data_1W1X # _entry.id 1W1X # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 1W1X PDBE EBI-20228 WWPDB D_1290020228 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.content_type _pdbx_database_related.details PDB 1V0Z unspecified 'STRUCTURE OF NEURAMINIDASE FROM ENGLISH DUCK SUBTYPE N6' PDB 1W20 unspecified ;STRUCTURE OF NEURAMINIDASE FROM ENGLISH DUCK SUBTYPE N6 COMPLEXED WITH 30 MM SIALIC ACID (NANA, NEU5AC), CRYSTAL SOAKED FOR 3 HOURS AT 291 K ; PDB 1W21 unspecified ;STRUCTURE OF NEURAMINIDASE FROM ENGLISH DUCK SUBTYPE N6 COMPLEXED WITH 30 MM SIALIC ACID (NANA, NEU5AC), CRYSTAL SOAKED FOR 43 HOURS AT 291 K. ; # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 1W1X _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2004-06-24 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Rudino-Pinera, E.' 1 'Tunnah, P.' 2 'Crennell, S.J.' 3 'Webster, R.G.' 4 'Laver, W.G.' 5 'Garman, E.F.' 6 # _citation.id primary _citation.title ;The Crystal Structure of Type a Influenza Virus Neuraminidase of the N6 Subtype Reveals the Existence of Two Separate Neu5Ac Binding Sites ; _citation.journal_abbrev 'To be Published' _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.year ? _citation.journal_id_ASTM ? _citation.country ? _citation.journal_id_ISSN ? _citation.journal_id_CSD 0353 _citation.book_publisher ? _citation.pdbx_database_id_PubMed ? _citation.pdbx_database_id_DOI ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Rudino-Pinera, E.' 1 primary 'Tunnah, P.' 2 primary 'Crennell, S.J.' 3 primary 'Webster, R.G.' 4 primary 'Laver, W.G.' 5 primary 'Garman, E.F.' 6 # _cell.entry_id 1W1X _cell.length_a 106.993 _cell.length_b 73.464 _cell.length_c 107.413 _cell.angle_alpha 90.00 _cell.angle_beta 90.38 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 1W1X _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 4 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man NEURAMINIDASE 43011.531 4 3.2.1.18 ? ? 'COMPLEXED WITH SIALIC ACID' 2 non-polymer man 'O-SIALIC ACID' 309.270 8 ? ? ? ? 3 non-polymer syn 'CALCIUM ION' 40.078 4 ? ? ? ? 4 non-polymer man BETA-D-MANNOSE 180.156 4 ? ? ? ? 5 non-polymer man ALPHA-D-MANNOSE 180.156 10 ? ? ? ? 6 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 12 ? ? ? ? 7 non-polymer syn GLYCEROL 92.094 4 ? ? ? ? 8 non-polymer syn 'DI(HYDROXYETHYL)ETHER' 106.120 1 ? ? ? ? 9 water nat water 18.015 1565 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;RTFLNLTKPLCEVNSWHILSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQGTTLRGRHANGTIHDRSPFRALISW EMGQAPSPYNTRVECIGWSSTSCHDGMSRMSICMSGPNNNASAVVWYGGRPITEIPSWAGNILRTQESECVCHKGVCPVV MTDGPANNRAATKIIYFKEGKIQKIEELAGNAQHIEECSCYGAGGVIKCICRDNWKGANRPVITIDPEMMTHTSKYLCSK VLTDTSRPNDPTNGNCDAPITGGSPDPGVKGFAFLDGENSWLGRTISKDSRSGYEMLKVPNAETDIQSGPISNQVIVNNQ NWSGYSGAFIDYWANKECFNPCFYVELIRGRPKESSVLWTSNSIVALCGSKKRLGSWSWHDGAEIIYFE ; _entity_poly.pdbx_seq_one_letter_code_can ;RTFLNLTKPLCEVNSWHILSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQGTTLRGRHANGTIHDRSPFRALISW EMGQAPSPYNTRVECIGWSSTSCHDGMSRMSICMSGPNNNASAVVWYGGRPITEIPSWAGNILRTQESECVCHKGVCPVV MTDGPANNRAATKIIYFKEGKIQKIEELAGNAQHIEECSCYGAGGVIKCICRDNWKGANRPVITIDPEMMTHTSKYLCSK VLTDTSRPNDPTNGNCDAPITGGSPDPGVKGFAFLDGENSWLGRTISKDSRSGYEMLKVPNAETDIQSGPISNQVIVNNQ NWSGYSGAFIDYWANKECFNPCFYVELIRGRPKESSVLWTSNSIVALCGSKKRLGSWSWHDGAEIIYFE ; _entity_poly.pdbx_strand_id A,B,C,D _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ARG n 1 2 THR n 1 3 PHE n 1 4 LEU n 1 5 ASN n 1 6 LEU n 1 7 THR n 1 8 LYS n 1 9 PRO n 1 10 LEU n 1 11 CYS n 1 12 GLU n 1 13 VAL n 1 14 ASN n 1 15 SER n 1 16 TRP n 1 17 HIS n 1 18 ILE n 1 19 LEU n 1 20 SER n 1 21 LYS n 1 22 ASP n 1 23 ASN n 1 24 ALA n 1 25 ILE n 1 26 ARG n 1 27 ILE n 1 28 GLY n 1 29 GLU n 1 30 ASP n 1 31 ALA n 1 32 HIS n 1 33 ILE n 1 34 LEU n 1 35 VAL n 1 36 THR n 1 37 ARG n 1 38 GLU n 1 39 PRO n 1 40 TYR n 1 41 LEU n 1 42 SER n 1 43 CYS n 1 44 ASP n 1 45 PRO n 1 46 GLN n 1 47 GLY n 1 48 CYS n 1 49 ARG n 1 50 MET n 1 51 PHE n 1 52 ALA n 1 53 LEU n 1 54 SER n 1 55 GLN n 1 56 GLY n 1 57 THR n 1 58 THR n 1 59 LEU n 1 60 ARG n 1 61 GLY n 1 62 ARG n 1 63 HIS n 1 64 ALA n 1 65 ASN n 1 66 GLY n 1 67 THR n 1 68 ILE n 1 69 HIS n 1 70 ASP n 1 71 ARG n 1 72 SER n 1 73 PRO n 1 74 PHE n 1 75 ARG n 1 76 ALA n 1 77 LEU n 1 78 ILE n 1 79 SER n 1 80 TRP n 1 81 GLU n 1 82 MET n 1 83 GLY n 1 84 GLN n 1 85 ALA n 1 86 PRO n 1 87 SER n 1 88 PRO n 1 89 TYR n 1 90 ASN n 1 91 THR n 1 92 ARG n 1 93 VAL n 1 94 GLU n 1 95 CYS n 1 96 ILE n 1 97 GLY n 1 98 TRP n 1 99 SER n 1 100 SER n 1 101 THR n 1 102 SER n 1 103 CYS n 1 104 HIS n 1 105 ASP n 1 106 GLY n 1 107 MET n 1 108 SER n 1 109 ARG n 1 110 MET n 1 111 SER n 1 112 ILE n 1 113 CYS n 1 114 MET n 1 115 SER n 1 116 GLY n 1 117 PRO n 1 118 ASN n 1 119 ASN n 1 120 ASN n 1 121 ALA n 1 122 SER n 1 123 ALA n 1 124 VAL n 1 125 VAL n 1 126 TRP n 1 127 TYR n 1 128 GLY n 1 129 GLY n 1 130 ARG n 1 131 PRO n 1 132 ILE n 1 133 THR n 1 134 GLU n 1 135 ILE n 1 136 PRO n 1 137 SER n 1 138 TRP n 1 139 ALA n 1 140 GLY n 1 141 ASN n 1 142 ILE n 1 143 LEU n 1 144 ARG n 1 145 THR n 1 146 GLN n 1 147 GLU n 1 148 SER n 1 149 GLU n 1 150 CYS n 1 151 VAL n 1 152 CYS n 1 153 HIS n 1 154 LYS n 1 155 GLY n 1 156 VAL n 1 157 CYS n 1 158 PRO n 1 159 VAL n 1 160 VAL n 1 161 MET n 1 162 THR n 1 163 ASP n 1 164 GLY n 1 165 PRO n 1 166 ALA n 1 167 ASN n 1 168 ASN n 1 169 ARG n 1 170 ALA n 1 171 ALA n 1 172 THR n 1 173 LYS n 1 174 ILE n 1 175 ILE n 1 176 TYR n 1 177 PHE n 1 178 LYS n 1 179 GLU n 1 180 GLY n 1 181 LYS n 1 182 ILE n 1 183 GLN n 1 184 LYS n 1 185 ILE n 1 186 GLU n 1 187 GLU n 1 188 LEU n 1 189 ALA n 1 190 GLY n 1 191 ASN n 1 192 ALA n 1 193 GLN n 1 194 HIS n 1 195 ILE n 1 196 GLU n 1 197 GLU n 1 198 CYS n 1 199 SER n 1 200 CYS n 1 201 TYR n 1 202 GLY n 1 203 ALA n 1 204 GLY n 1 205 GLY n 1 206 VAL n 1 207 ILE n 1 208 LYS n 1 209 CYS n 1 210 ILE n 1 211 CYS n 1 212 ARG n 1 213 ASP n 1 214 ASN n 1 215 TRP n 1 216 LYS n 1 217 GLY n 1 218 ALA n 1 219 ASN n 1 220 ARG n 1 221 PRO n 1 222 VAL n 1 223 ILE n 1 224 THR n 1 225 ILE n 1 226 ASP n 1 227 PRO n 1 228 GLU n 1 229 MET n 1 230 MET n 1 231 THR n 1 232 HIS n 1 233 THR n 1 234 SER n 1 235 LYS n 1 236 TYR n 1 237 LEU n 1 238 CYS n 1 239 SER n 1 240 LYS n 1 241 VAL n 1 242 LEU n 1 243 THR n 1 244 ASP n 1 245 THR n 1 246 SER n 1 247 ARG n 1 248 PRO n 1 249 ASN n 1 250 ASP n 1 251 PRO n 1 252 THR n 1 253 ASN n 1 254 GLY n 1 255 ASN n 1 256 CYS n 1 257 ASP n 1 258 ALA n 1 259 PRO n 1 260 ILE n 1 261 THR n 1 262 GLY n 1 263 GLY n 1 264 SER n 1 265 PRO n 1 266 ASP n 1 267 PRO n 1 268 GLY n 1 269 VAL n 1 270 LYS n 1 271 GLY n 1 272 PHE n 1 273 ALA n 1 274 PHE n 1 275 LEU n 1 276 ASP n 1 277 GLY n 1 278 GLU n 1 279 ASN n 1 280 SER n 1 281 TRP n 1 282 LEU n 1 283 GLY n 1 284 ARG n 1 285 THR n 1 286 ILE n 1 287 SER n 1 288 LYS n 1 289 ASP n 1 290 SER n 1 291 ARG n 1 292 SER n 1 293 GLY n 1 294 TYR n 1 295 GLU n 1 296 MET n 1 297 LEU n 1 298 LYS n 1 299 VAL n 1 300 PRO n 1 301 ASN n 1 302 ALA n 1 303 GLU n 1 304 THR n 1 305 ASP n 1 306 ILE n 1 307 GLN n 1 308 SER n 1 309 GLY n 1 310 PRO n 1 311 ILE n 1 312 SER n 1 313 ASN n 1 314 GLN n 1 315 VAL n 1 316 ILE n 1 317 VAL n 1 318 ASN n 1 319 ASN n 1 320 GLN n 1 321 ASN n 1 322 TRP n 1 323 SER n 1 324 GLY n 1 325 TYR n 1 326 SER n 1 327 GLY n 1 328 ALA n 1 329 PHE n 1 330 ILE n 1 331 ASP n 1 332 TYR n 1 333 TRP n 1 334 ALA n 1 335 ASN n 1 336 LYS n 1 337 GLU n 1 338 CYS n 1 339 PHE n 1 340 ASN n 1 341 PRO n 1 342 CYS n 1 343 PHE n 1 344 TYR n 1 345 VAL n 1 346 GLU n 1 347 LEU n 1 348 ILE n 1 349 ARG n 1 350 GLY n 1 351 ARG n 1 352 PRO n 1 353 LYS n 1 354 GLU n 1 355 SER n 1 356 SER n 1 357 VAL n 1 358 LEU n 1 359 TRP n 1 360 THR n 1 361 SER n 1 362 ASN n 1 363 SER n 1 364 ILE n 1 365 VAL n 1 366 ALA n 1 367 LEU n 1 368 CYS n 1 369 GLY n 1 370 SER n 1 371 LYS n 1 372 LYS n 1 373 ARG n 1 374 LEU n 1 375 GLY n 1 376 SER n 1 377 TRP n 1 378 SER n 1 379 TRP n 1 380 HIS n 1 381 ASP n 1 382 GLY n 1 383 ALA n 1 384 GLU n 1 385 ILE n 1 386 ILE n 1 387 TYR n 1 388 PHE n 1 389 GLU n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _entity_src_gen.pdbx_beg_seq_num ? _entity_src_gen.pdbx_end_seq_num ? _entity_src_gen.gene_src_common_name ? _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'INFLUENZA A VIRUS' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 11320 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _entity_src_gen.pdbx_gene_src_atcc ? _entity_src_gen.pdbx_gene_src_organ ? _entity_src_gen.pdbx_gene_src_organelle ? _entity_src_gen.pdbx_gene_src_cell ? _entity_src_gen.pdbx_gene_src_cellular_location ? _entity_src_gen.host_org_common_name ? _entity_src_gen.pdbx_host_org_scientific_name 'GALLUS GALLUS' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9031 _entity_src_gen.host_org_genus ? _entity_src_gen.pdbx_host_org_gene ? _entity_src_gen.pdbx_host_org_organ ? _entity_src_gen.host_org_species ? _entity_src_gen.pdbx_host_org_tissue ? _entity_src_gen.pdbx_host_org_tissue_fraction ? _entity_src_gen.pdbx_host_org_strain ? _entity_src_gen.pdbx_host_org_variant ? _entity_src_gen.pdbx_host_org_cell_line ? _entity_src_gen.pdbx_host_org_atcc ? _entity_src_gen.pdbx_host_org_culture_collection ? _entity_src_gen.pdbx_host_org_cell ? _entity_src_gen.pdbx_host_org_organelle ? _entity_src_gen.pdbx_host_org_cellular_location ? _entity_src_gen.pdbx_host_org_vector_type ? _entity_src_gen.pdbx_host_org_vector ? _entity_src_gen.host_org_details ? _entity_src_gen.expression_system_id ? _entity_src_gen.plasmid_name ? _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description 'INFLUENZA VIRUS GROWN IN EMBRIONATED CHICKEN EGGS' # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code Q6XV27_9INFA _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession Q6XV27 _struct_ref.pdbx_db_isoform ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 1W1X A 1 ? 389 ? Q6XV27 82 ? 470 ? 88 476 2 1 1W1X B 1 ? 389 ? Q6XV27 82 ? 470 ? 1088 1476 3 1 1W1X C 1 ? 389 ? Q6XV27 82 ? 470 ? 2088 2476 4 1 1W1X D 1 ? 389 ? Q6XV27 82 ? 470 ? 3088 3476 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 GOL non-polymer . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 92.094 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PEG non-polymer . 'DI(HYDROXYETHYL)ETHER' ? 'C4 H10 O3' 106.120 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 SIA non-polymer . 'O-SIALIC ACID' ? 'C11 H19 N O9' 309.270 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 1W1X _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.5 _exptl_crystal.density_percent_sol 50.86 _exptl_crystal.description ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 7.00 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.15 M NACL, 20% PEG 3350 AT 293 K, pH 7.00' # _diffrn.id 1 _diffrn.ambient_temp 100.0 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC CCD' _diffrn_detector.pdbx_collection_date 2004-03-15 _diffrn_detector.details '1.2 METRE LONG SILICON SUBSTRATE, RHODIUM COATED' # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'SILICON 11' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.9853 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SRS BEAMLINE PX14.2' _diffrn_source.pdbx_synchrotron_site SRS _diffrn_source.pdbx_synchrotron_beamline PX14.2 _diffrn_source.pdbx_wavelength 0.9853 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 1W1X _reflns.observed_criterion_sigma_I 0.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 33.780 _reflns.d_resolution_high 2.000 _reflns.number_obs 112032 _reflns.number_all ? _reflns.percent_possible_obs 99.4 _reflns.pdbx_Rmerge_I_obs 0.12000 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 4.6000 _reflns.B_iso_Wilson_estimate 16.63 _reflns.pdbx_redundancy 3.300 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.00 _reflns_shell.d_res_low 2.11 _reflns_shell.percent_possible_all 99.0 _reflns_shell.Rmerge_I_obs 0.30000 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.300 _reflns_shell.pdbx_redundancy 3.30 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 1W1X _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 106203 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 33.71 _refine.ls_d_res_high 2.00 _refine.ls_percent_reflns_obs 100.0 _refine.ls_R_factor_obs 0.167 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.164 _refine.ls_R_factor_R_free 0.207 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.000 _refine.ls_number_reflns_R_free 5634 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.962 _refine.correlation_coeff_Fo_to_Fc_free 0.943 _refine.B_iso_mean 21.28 _refine.aniso_B[1][1] -2.48000 _refine.aniso_B[2][2] 5.38000 _refine.aniso_B[3][3] -2.91000 _refine.aniso_B[1][2] 0.00000 _refine.aniso_B[1][3] -0.54000 _refine.aniso_B[2][3] 0.00000 _refine.solvent_model_details 'BABINET MODEL WITH MASK' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.40 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'UNLIKE OTHER VIRAL NEURAMINIDASES SOLVED TO DATE, N6 HAS A FULL TETRAMER IN THE ASYMMETRIC UNIT' _refine.pdbx_starting_model 'PDB ENTRY 1V0Z' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R 0.178 _refine.pdbx_overall_ESU_R_Free 0.154 _refine.overall_SU_ML 0.120 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 4.684 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 12033 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 525 _refine_hist.number_atoms_solvent 1565 _refine_hist.number_atoms_total 14123 _refine_hist.d_res_high 2.00 _refine_hist.d_res_low 33.71 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.028 0.021 ? 12881 'X-RAY DIFFRACTION' ? r_bond_other_d ? ? ? ? 'X-RAY DIFFRACTION' ? r_angle_refined_deg 2.145 1.975 ? 17524 'X-RAY DIFFRACTION' ? r_angle_other_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 6.435 5.000 ? 1552 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg ? ? ? ? 'X-RAY DIFFRACTION' ? r_chiral_restr 0.176 0.200 ? 1932 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.012 0.020 ? 9672 'X-RAY DIFFRACTION' ? r_gen_planes_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_refined 0.249 0.200 ? 5911 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined 0.161 0.200 ? 1254 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined 0.249 0.200 ? 36 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined 0.174 0.200 ? 17 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 1.228 1.500 ? 7725 'X-RAY DIFFRACTION' ? r_mcbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcangle_it 1.903 2.000 ? 12473 'X-RAY DIFFRACTION' ? r_mcangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scbond_it 3.244 3.000 ? 5156 'X-RAY DIFFRACTION' ? r_scbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_it 4.497 4.500 ? 5051 'X-RAY DIFFRACTION' ? r_scangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.00 _refine_ls_shell.d_res_low 2.05 _refine_ls_shell.number_reflns_R_work 7735 _refine_ls_shell.R_factor_R_work 0.2830 _refine_ls_shell.percent_reflns_obs ? _refine_ls_shell.R_factor_R_free 0.2950 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 389 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? # _struct.entry_id 1W1X _struct.title ;Structure of Neuraminidase from English duck subtype N6 complexed with 30 mM sialic acid (NANA, Neu5Ac), crystal soaked for 3 hours at 277 K. ; _struct.pdbx_descriptor 'NEURAMINIDASE (E.C.3.2.1.18)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 1W1X _struct_keywords.pdbx_keywords HYDROLASE _struct_keywords.text 'HYDROLASE, INFLUENZA TYPE A, NEURAMINIDASE, HB SITE, SIALIC ACID, SUBTYPE N6' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 2 ? F N N 2 ? G N N 3 ? H N N 4 ? I N N 5 ? J N N 5 ? K N N 5 ? L N N 6 ? M N N 6 ? N N N 6 ? O N N 6 ? P N N 7 ? Q N N 2 ? R N N 2 ? S N N 3 ? T N N 4 ? U N N 6 ? V N N 6 ? W N N 5 ? X N N 5 ? Y N N 5 ? Z N N 6 ? AA N N 7 ? BA N N 8 ? CA N N 2 ? DA N N 2 ? EA N N 3 ? FA N N 4 ? GA N N 5 ? HA N N 6 ? IA N N 5 ? JA N N 5 ? KA N N 5 ? LA N N 6 ? MA N N 6 ? NA N N 6 ? OA N N 7 ? PA N N 2 ? QA N N 2 ? RA N N 3 ? SA N N 4 ? TA N N 6 ? UA N N 7 ? VA N N 9 ? WA N N 9 ? XA N N 9 ? YA N N 9 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 ASN A 23 ? GLU A 29 ? ASN A 110 GLU A 116 1 ? 7 HELX_P HELX_P2 2 GLY A 61 ? ASN A 65 ? GLY A 148 ASN A 152 5 ? 5 HELX_P HELX_P3 3 GLU A 384 ? GLU A 389 ? GLU A 471 GLU A 476 5 ? 6 HELX_P HELX_P4 4 ASN B 23 ? GLU B 29 ? ASN B 1110 GLU B 1116 1 ? 7 HELX_P HELX_P5 5 GLY B 61 ? ASN B 65 ? GLY B 1148 ASN B 1152 5 ? 5 HELX_P HELX_P6 6 GLU B 384 ? GLU B 389 ? GLU B 1471 GLU B 1476 5 ? 6 HELX_P HELX_P7 7 ASN C 23 ? GLU C 29 ? ASN C 2110 GLU C 2116 1 ? 7 HELX_P HELX_P8 8 GLY C 61 ? ASN C 65 ? GLY C 2148 ASN C 2152 5 ? 5 HELX_P HELX_P9 9 PRO C 117 ? ASN C 120 ? PRO C 2204 ASN C 2207 5 ? 4 HELX_P HELX_P10 10 GLU C 384 ? GLU C 389 ? GLU C 2471 GLU C 2476 5 ? 6 HELX_P HELX_P11 11 ASN D 23 ? GLU D 29 ? ASN D 3110 GLU D 3116 1 ? 7 HELX_P HELX_P12 12 GLY D 61 ? ASN D 65 ? GLY D 3148 ASN D 3152 5 ? 5 HELX_P HELX_P13 13 GLU D 384 ? GLU D 389 ? GLU D 3471 GLU D 3476 5 ? 6 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 11 SG ? ? ? 1_555 A CYS 338 SG ? ? A CYS 98 A CYS 425 1_555 ? ? ? ? ? ? ? 2.163 ? disulf2 disulf ? ? A CYS 43 SG ? ? ? 1_555 A CYS 48 SG ? ? A CYS 130 A CYS 135 1_555 ? ? ? ? ? ? ? 2.034 ? disulf3 disulf ? ? A CYS 95 SG ? ? ? 1_555 A CYS 113 SG ? ? A CYS 182 A CYS 200 1_555 ? ? ? ? ? ? ? 2.109 ? disulf4 disulf ? ? A CYS 103 SG ? ? ? 1_555 A CYS 150 SG ? ? A CYS 190 A CYS 237 1_555 ? ? ? ? ? ? ? 2.104 ? disulf5 disulf ? ? A CYS 152 SG ? ? ? 1_555 A CYS 157 SG ? ? A CYS 239 A CYS 244 1_555 ? ? ? ? ? ? ? 2.057 ? disulf6 disulf ? ? A CYS 198 SG ? ? ? 1_555 A CYS 211 SG ? ? A CYS 285 A CYS 298 1_555 ? ? ? ? ? ? ? 2.139 ? disulf7 disulf ? ? A CYS 200 SG ? ? ? 1_555 A CYS 209 SG ? ? A CYS 287 A CYS 296 1_555 ? ? ? ? ? ? ? 2.082 ? disulf8 disulf ? ? A CYS 238 SG ? ? ? 1_555 A CYS 256 SG ? ? A CYS 325 A CYS 343 1_555 ? ? ? ? ? ? ? 2.086 ? disulf9 disulf ? ? A CYS 342 SG ? ? ? 1_555 A CYS 368 SG ? ? A CYS 429 A CYS 455 1_555 ? ? ? ? ? ? ? 2.054 ? disulf10 disulf ? ? B CYS 11 SG ? ? ? 1_555 B CYS 338 SG ? ? B CYS 1098 B CYS 1425 1_555 ? ? ? ? ? ? ? 2.052 ? disulf11 disulf ? ? B CYS 43 SG ? ? ? 1_555 B CYS 48 SG ? ? B CYS 1130 B CYS 1135 1_555 ? ? ? ? ? ? ? 2.066 ? disulf12 disulf ? ? B CYS 95 SG ? ? ? 1_555 B CYS 113 SG ? ? B CYS 1182 B CYS 1200 1_555 ? ? ? ? ? ? ? 2.111 ? disulf13 disulf ? ? B CYS 103 SG ? ? ? 1_555 B CYS 150 SG ? ? B CYS 1190 B CYS 1237 1_555 ? ? ? ? ? ? ? 2.045 ? disulf14 disulf ? ? B CYS 152 SG ? ? ? 1_555 B CYS 157 SG ? ? B CYS 1239 B CYS 1244 1_555 ? ? ? ? ? ? ? 2.075 ? disulf15 disulf ? ? B CYS 198 SG ? ? ? 1_555 B CYS 211 SG ? ? B CYS 1285 B CYS 1298 1_555 ? ? ? ? ? ? ? 2.151 ? disulf16 disulf ? ? B CYS 200 SG ? ? ? 1_555 B CYS 209 SG ? ? B CYS 1287 B CYS 1296 1_555 ? ? ? ? ? ? ? 2.096 ? disulf17 disulf ? ? B CYS 238 SG ? ? ? 1_555 B CYS 256 SG ? ? B CYS 1325 B CYS 1343 1_555 ? ? ? ? ? ? ? 2.048 ? disulf18 disulf ? ? B CYS 342 SG ? ? ? 1_555 B CYS 368 SG ? ? B CYS 1429 B CYS 1455 1_555 ? ? ? ? ? ? ? 2.081 ? disulf19 disulf ? ? C CYS 11 SG ? ? ? 1_555 C CYS 338 SG ? ? C CYS 2098 C CYS 2425 1_555 ? ? ? ? ? ? ? 2.053 ? disulf20 disulf ? ? C CYS 43 SG ? ? ? 1_555 C CYS 48 SG ? ? C CYS 2130 C CYS 2135 1_555 ? ? ? ? ? ? ? 2.070 ? disulf21 disulf ? ? C CYS 95 SG ? ? ? 1_555 C CYS 113 SG ? ? C CYS 2182 C CYS 2200 1_555 ? ? ? ? ? ? ? 2.140 ? disulf22 disulf ? ? C CYS 103 SG ? ? ? 1_555 C CYS 150 SG ? ? C CYS 2190 C CYS 2237 1_555 ? ? ? ? ? ? ? 2.058 ? disulf23 disulf ? ? C CYS 152 SG ? ? ? 1_555 C CYS 157 SG ? ? C CYS 2239 C CYS 2244 1_555 ? ? ? ? ? ? ? 2.067 ? disulf24 disulf ? ? C CYS 198 SG ? ? ? 1_555 C CYS 211 SG ? ? C CYS 2285 C CYS 2298 1_555 ? ? ? ? ? ? ? 2.084 ? disulf25 disulf ? ? C CYS 200 SG ? ? ? 1_555 C CYS 209 SG ? ? C CYS 2287 C CYS 2296 1_555 ? ? ? ? ? ? ? 2.082 ? disulf26 disulf ? ? C CYS 238 SG ? ? ? 1_555 C CYS 256 SG ? ? C CYS 2325 C CYS 2343 1_555 ? ? ? ? ? ? ? 2.050 ? disulf27 disulf ? ? C CYS 342 SG ? ? ? 1_555 C CYS 368 SG ? ? C CYS 2429 C CYS 2455 1_555 ? ? ? ? ? ? ? 2.070 ? disulf28 disulf ? ? D CYS 11 SG ? ? ? 1_555 D CYS 338 SG ? ? D CYS 3098 D CYS 3425 1_555 ? ? ? ? ? ? ? 2.043 ? disulf29 disulf ? ? D CYS 43 SG ? ? ? 1_555 D CYS 48 SG ? ? D CYS 3130 D CYS 3135 1_555 ? ? ? ? ? ? ? 2.054 ? disulf30 disulf ? ? D CYS 95 SG ? ? ? 1_555 D CYS 113 SG ? ? D CYS 3182 D CYS 3200 1_555 ? ? ? ? ? ? ? 2.067 ? disulf31 disulf ? ? D CYS 103 SG ? ? ? 1_555 D CYS 150 SG ? ? D CYS 3190 D CYS 3237 1_555 ? ? ? ? ? ? ? 2.065 ? disulf32 disulf ? ? D CYS 152 SG ? ? ? 1_555 D CYS 157 SG ? ? D CYS 3239 D CYS 3244 1_555 ? ? ? ? ? ? ? 2.044 ? disulf33 disulf ? ? D CYS 198 SG ? ? ? 1_555 D CYS 211 SG ? ? D CYS 3285 D CYS 3298 1_555 ? ? ? ? ? ? ? 2.163 ? disulf34 disulf ? ? D CYS 200 SG ? ? ? 1_555 D CYS 209 SG ? ? D CYS 3287 D CYS 3296 1_555 ? ? ? ? ? ? ? 2.086 ? disulf35 disulf ? ? D CYS 238 SG ? ? ? 1_555 D CYS 256 SG ? ? D CYS 3325 D CYS 3343 1_555 ? ? ? ? ? ? ? 2.041 ? disulf36 disulf ? ? D CYS 342 SG ? ? ? 1_555 D CYS 368 SG ? ? D CYS 3429 D CYS 3455 1_555 ? ? ? ? ? ? ? 2.042 ? covale1 covale ? ? A ASN 5 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 92 A NAG 1484 1_555 ? ? ? ? ? ? ? 1.858 ? covale2 covale ? ? A ASN 65 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 152 A NAG 1485 1_555 ? ? ? ? ? ? ? 1.859 ? metalc1 metalc ? ? G CA . CA ? ? ? 1_555 A ASP 213 O ? ? A CA 1479 A ASP 300 1_555 ? ? ? ? ? ? ? 2.533 ? metalc2 metalc ? ? G CA . CA ? ? ? 1_555 A GLY 217 O ? ? A CA 1479 A GLY 304 1_555 ? ? ? ? ? ? ? 2.452 ? metalc3 metalc ? ? G CA . CA ? ? ? 1_555 A ASP 244 OD2 ? ? A CA 1479 A ASP 331 1_555 ? ? ? ? ? ? ? 2.430 ? metalc4 metalc ? ? G CA . CA ? ? ? 1_555 VA HOH . O ? ? A CA 1479 A HOH 2259 1_555 ? ? ? ? ? ? ? 3.229 ? metalc5 metalc ? ? G CA . CA ? ? ? 1_555 A PRO 267 O ? ? A CA 1479 A PRO 354 1_555 ? ? ? ? ? ? ? 2.619 ? covale3 covale ? ? H BMA . O6 ? ? ? 1_555 I MAN . C1 ? ? A BMA 1480 A MAN 1481 1_555 ? ? ? ? ? ? ? 1.882 ? covale4 covale ? ? I MAN . O6 ? ? ? 1_555 J MAN . C1 ? ? A MAN 1481 A MAN 1482 1_555 ? ? ? ? ? ? ? 1.854 ? covale5 covale ? ? N NAG . C1 ? ? ? 1_555 O NAG . O4 ? ? A NAG 1486 A NAG 1488 1_555 ? ? ? ? ? ? ? 1.656 ? covale6 covale ? ? B ASN 65 ND2 ? ? ? 1_555 Z NAG . C1 ? ? B ASN 1152 B NAG 2484 1_555 ? ? ? ? ? ? ? 2.017 ? metalc6 metalc ? ? S CA . CA ? ? ? 1_555 WA HOH . O ? ? B CA 2479 B HOH 2261 1_555 ? ? ? ? ? ? ? 2.975 ? metalc7 metalc ? ? S CA . CA ? ? ? 1_555 B PRO 267 O ? ? B CA 2479 B PRO 1354 1_555 ? ? ? ? ? ? ? 2.726 ? metalc8 metalc ? ? S CA . CA ? ? ? 1_555 B ASP 213 O ? ? B CA 2479 B ASP 1300 1_555 ? ? ? ? ? ? ? 2.404 ? metalc9 metalc ? ? S CA . CA ? ? ? 1_555 B ASP 244 OD2 ? ? B CA 2479 B ASP 1331 1_555 ? ? ? ? ? ? ? 2.678 ? metalc10 metalc ? ? S CA . CA ? ? ? 1_555 B GLY 217 O ? ? B CA 2479 B GLY 1304 1_555 ? ? ? ? ? ? ? 2.515 ? covale7 covale ? ? T BMA . C1 ? ? ? 1_555 U NAG . O4 ? ? B BMA 2480 B NAG 2485 1_555 ? ? ? ? ? ? ? 1.970 ? covale8 covale ? ? W MAN . O6 ? ? ? 1_555 X MAN . C1 ? ? B MAN 2481 B MAN 2482 1_555 ? ? ? ? ? ? ? 1.779 ? covale9 covale ? ? U NAG . C1 ? ? ? 1_555 V NAG . O4 ? ? B NAG 2485 B NAG 2487 1_555 ? ? ? ? ? ? ? 1.970 ? covale10 covale ? ? C ASN 120 ND2 ? ? ? 1_555 MA NAG . C1 ? ? C ASN 2207 C NAG 3487 1_555 ? ? ? ? ? ? ? 2.036 ? metalc11 metalc ? ? EA CA . CA ? ? ? 1_555 C ASP 244 OD2 ? ? C CA 3479 C ASP 2331 1_555 ? ? ? ? ? ? ? 2.804 ? metalc12 metalc ? ? EA CA . CA ? ? ? 1_555 C PRO 267 O ? ? C CA 3479 C PRO 2354 1_555 ? ? ? ? ? ? ? 2.469 ? metalc13 metalc ? ? EA CA . CA ? ? ? 1_555 C ASP 213 O ? ? C CA 3479 C ASP 2300 1_555 ? ? ? ? ? ? ? 2.558 ? metalc14 metalc ? ? EA CA . CA ? ? ? 1_555 C GLY 217 O ? ? C CA 3479 C GLY 2304 1_555 ? ? ? ? ? ? ? 2.619 ? metalc15 metalc ? ? EA CA . CA ? ? ? 1_555 XA HOH . O ? ? C CA 3479 C HOH 3255 1_555 ? ? ? ? ? ? ? 3.041 ? covale11 covale ? ? FA BMA . O6 ? ? ? 1_555 GA MAN . C1 ? ? C BMA 3480 C MAN 3482 1_555 ? ? ? ? ? ? ? 1.777 ? covale12 covale ? ? FA BMA . C1 ? ? ? 1_555 HA NAG . O4 ? ? C BMA 3480 C NAG 3485 1_555 ? ? ? ? ? ? ? 1.995 ? covale13 covale ? ? MA NAG . O4 ? ? ? 1_555 NA NAG . C1 ? ? C NAG 3487 C NAG 4481 1_555 ? ? ? ? ? ? ? 1.684 ? covale14 covale ? ? D ASN 65 ND2 ? ? ? 1_555 TA NAG . C1 ? ? D ASN 3152 D NAG 4482 1_555 ? ? ? ? ? ? ? 1.876 ? covale15 covale ? ? D ASN 120 ND2 ? ? ? 1_555 V NAG . C1 ? ? D ASN 3207 B NAG 2487 1_555 ? ? ? ? ? ? ? 1.643 ? metalc16 metalc ? ? RA CA . CA ? ? ? 1_555 D ASP 213 O ? ? D CA 4479 D ASP 3300 1_555 ? ? ? ? ? ? ? 2.604 ? metalc17 metalc ? ? RA CA . CA ? ? ? 1_555 D GLY 217 O ? ? D CA 4479 D GLY 3304 1_555 ? ? ? ? ? ? ? 2.536 ? metalc18 metalc ? ? RA CA . CA ? ? ? 1_555 D ASP 244 OD2 ? ? D CA 4479 D ASP 3331 1_555 ? ? ? ? ? ? ? 2.563 ? metalc19 metalc ? ? RA CA . CA ? ? ? 1_555 D PRO 267 O ? ? D CA 4479 D PRO 3354 1_555 ? ? ? ? ? ? ? 2.445 ? metalc20 metalc ? ? RA CA . CA ? ? ? 1_555 YA HOH . O ? ? D CA 4479 D HOH 2288 1_555 ? ? ? ? ? ? ? 3.023 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 SER 264 A . ? SER 351 A PRO 265 A ? PRO 352 A 1 1.95 2 ARG 351 A . ? ARG 438 A PRO 352 A ? PRO 439 A 1 -1.55 3 SER 264 B . ? SER 1351 B PRO 265 B ? PRO 1352 B 1 -0.41 4 ARG 351 B . ? ARG 1438 B PRO 352 B ? PRO 1439 B 1 0.74 5 SER 264 C . ? SER 2351 C PRO 265 C ? PRO 2352 C 1 -7.79 6 ARG 351 C . ? ARG 2438 C PRO 352 C ? PRO 2439 C 1 -4.01 7 SER 264 D . ? SER 3351 D PRO 265 D ? PRO 3352 D 1 -1.97 8 ARG 351 D . ? ARG 3438 D PRO 352 D ? PRO 3439 D 1 1.20 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA ? 4 ? AB ? 4 ? AC ? 4 ? AD ? 3 ? AE ? 4 ? AF ? 4 ? BA ? 4 ? BB ? 4 ? BC ? 4 ? BD ? 3 ? BE ? 4 ? BF ? 4 ? CA ? 4 ? CB ? 4 ? CC ? 4 ? CD ? 3 ? CE ? 4 ? CF ? 4 ? DA ? 4 ? DB ? 4 ? DC ? 4 ? DD ? 3 ? DE ? 4 ? DF ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CA 3 4 ? anti-parallel CB 1 2 ? anti-parallel CB 2 3 ? anti-parallel CB 3 4 ? anti-parallel CC 1 2 ? anti-parallel CC 2 3 ? anti-parallel CC 3 4 ? anti-parallel CD 1 2 ? anti-parallel CD 2 3 ? anti-parallel CE 1 2 ? anti-parallel CE 2 3 ? anti-parallel CE 3 4 ? anti-parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CF 3 4 ? anti-parallel DA 1 2 ? anti-parallel DA 2 3 ? anti-parallel DA 3 4 ? anti-parallel DB 1 2 ? anti-parallel DB 2 3 ? anti-parallel DB 3 4 ? anti-parallel DC 1 2 ? anti-parallel DC 2 3 ? anti-parallel DC 3 4 ? anti-parallel DD 1 2 ? anti-parallel DD 2 3 ? anti-parallel DE 1 2 ? anti-parallel DE 2 3 ? anti-parallel DE 3 4 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? anti-parallel DF 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA 1 SER A 15 ? LYS A 21 ? SER A 102 LYS A 108 AA 2 THR A 360 ? SER A 370 ? THR A 447 SER A 457 AA 3 PRO A 341 ? GLY A 350 ? PRO A 428 GLY A 437 AA 4 SER A 326 ? ILE A 330 ? SER A 413 ILE A 417 AB 1 TYR A 40 ? ASP A 44 ? TYR A 127 ASP A 131 AB 2 GLY A 47 ? SER A 54 ? GLY A 134 SER A 141 AB 3 ALA A 76 ? GLU A 81 ? ALA A 163 GLU A 168 AB 4 ARG A 92 ? ILE A 96 ? ARG A 179 ILE A 183 AC 1 SER A 99 ? HIS A 104 ? SER A 186 HIS A 191 AC 2 ARG A 109 ? SER A 115 ? ARG A 196 SER A 202 AC 3 SER A 122 ? TYR A 127 ? SER A 209 TYR A 214 AC 4 ARG A 130 ? PRO A 136 ? ARG A 217 PRO A 223 AD 1 VAL A 156 ? ASP A 163 ? VAL A 243 ASP A 250 AD 2 ALA A 171 ? LYS A 178 ? ALA A 258 LYS A 265 AD 3 LYS A 181 ? GLU A 187 ? LYS A 268 GLU A 274 AE 1 SER A 199 ? ALA A 203 ? SER A 286 ALA A 290 AE 2 VAL A 206 ? ILE A 210 ? VAL A 293 ILE A 297 AE 3 PRO A 221 ? ASP A 226 ? PRO A 308 ASP A 313 AE 4 THR A 231 ? TYR A 236 ? THR A 318 TYR A 323 AF 1 ALA A 273 ? PHE A 274 ? ALA A 360 PHE A 361 AF 2 TRP A 281 ? ARG A 284 ? TRP A 368 ARG A 371 AF 3 SER A 292 ? LYS A 298 ? SER A 379 LYS A 385 AF 4 SER A 312 ? TRP A 322 ? SER A 399 TRP A 409 BA 1 SER B 15 ? LYS B 21 ? SER B 1102 LYS B 1108 BA 2 THR B 360 ? SER B 370 ? THR B 1447 SER B 1457 BA 3 PRO B 341 ? GLY B 350 ? PRO B 1428 GLY B 1437 BA 4 SER B 326 ? ILE B 330 ? SER B 1413 ILE B 1417 BB 1 TYR B 40 ? ASP B 44 ? TYR B 1127 ASP B 1131 BB 2 GLY B 47 ? SER B 54 ? GLY B 1134 SER B 1141 BB 3 ALA B 76 ? GLU B 81 ? ALA B 1163 GLU B 1168 BB 4 ARG B 92 ? ILE B 96 ? ARG B 1179 ILE B 1183 BC 1 SER B 99 ? HIS B 104 ? SER B 1186 HIS B 1191 BC 2 ARG B 109 ? SER B 115 ? ARG B 1196 SER B 1202 BC 3 SER B 122 ? TYR B 127 ? SER B 1209 TYR B 1214 BC 4 ARG B 130 ? PRO B 136 ? ARG B 1217 PRO B 1223 BD 1 CYS B 157 ? ASP B 163 ? CYS B 1244 ASP B 1250 BD 2 ALA B 171 ? LYS B 178 ? ALA B 1258 LYS B 1265 BD 3 LYS B 181 ? GLU B 187 ? LYS B 1268 GLU B 1274 BE 1 GLU B 196 ? ALA B 203 ? GLU B 1283 ALA B 1290 BE 2 VAL B 206 ? ARG B 212 ? VAL B 1293 ARG B 1299 BE 3 PRO B 221 ? ASP B 226 ? PRO B 1308 ASP B 1313 BE 4 THR B 231 ? TYR B 236 ? THR B 1318 TYR B 1323 BF 1 ALA B 273 ? PHE B 274 ? ALA B 1360 PHE B 1361 BF 2 TRP B 281 ? ARG B 284 ? TRP B 1368 ARG B 1371 BF 3 SER B 292 ? LYS B 298 ? SER B 1379 LYS B 1385 BF 4 SER B 312 ? TRP B 322 ? SER B 1399 TRP B 1409 CA 1 SER C 15 ? LYS C 21 ? SER C 2102 LYS C 2108 CA 2 THR C 360 ? SER C 370 ? THR C 2447 SER C 2457 CA 3 PRO C 341 ? GLY C 350 ? PRO C 2428 GLY C 2437 CA 4 SER C 326 ? ILE C 330 ? SER C 2413 ILE C 2417 CB 1 LEU C 34 ? ASP C 44 ? LEU C 2121 ASP C 2131 CB 2 GLY C 47 ? THR C 58 ? GLY C 2134 THR C 2145 CB 3 ALA C 76 ? GLU C 81 ? ALA C 2163 GLU C 2168 CB 4 ARG C 92 ? ILE C 96 ? ARG C 2179 ILE C 2183 CC 1 SER C 100 ? HIS C 104 ? SER C 2187 HIS C 2191 CC 2 ARG C 109 ? SER C 115 ? ARG C 2196 SER C 2202 CC 3 SER C 122 ? TYR C 127 ? SER C 2209 TYR C 2214 CC 4 ARG C 130 ? PRO C 136 ? ARG C 2217 PRO C 2223 CD 1 VAL C 156 ? ASP C 163 ? VAL C 2243 ASP C 2250 CD 2 ALA C 171 ? LYS C 178 ? ALA C 2258 LYS C 2265 CD 3 LYS C 181 ? GLU C 187 ? LYS C 2268 GLU C 2274 CE 1 GLU C 196 ? ALA C 203 ? GLU C 2283 ALA C 2290 CE 2 VAL C 206 ? ARG C 212 ? VAL C 2293 ARG C 2299 CE 3 PRO C 221 ? ASP C 226 ? PRO C 2308 ASP C 2313 CE 4 THR C 231 ? TYR C 236 ? THR C 2318 TYR C 2323 CF 1 ALA C 273 ? PHE C 274 ? ALA C 2360 PHE C 2361 CF 2 TRP C 281 ? ARG C 284 ? TRP C 2368 ARG C 2371 CF 3 SER C 292 ? LYS C 298 ? SER C 2379 LYS C 2385 CF 4 SER C 312 ? TRP C 322 ? SER C 2399 TRP C 2409 DA 1 SER D 15 ? LYS D 21 ? SER D 3102 LYS D 3108 DA 2 THR D 360 ? SER D 370 ? THR D 3447 SER D 3457 DA 3 PRO D 341 ? GLY D 350 ? PRO D 3428 GLY D 3437 DA 4 SER D 326 ? ILE D 330 ? SER D 3413 ILE D 3417 DB 1 LEU D 34 ? ASP D 44 ? LEU D 3121 ASP D 3131 DB 2 GLY D 47 ? THR D 58 ? GLY D 3134 THR D 3145 DB 3 ALA D 76 ? GLU D 81 ? ALA D 3163 GLU D 3168 DB 4 ARG D 92 ? ILE D 96 ? ARG D 3179 ILE D 3183 DC 1 SER D 99 ? HIS D 104 ? SER D 3186 HIS D 3191 DC 2 ARG D 109 ? SER D 115 ? ARG D 3196 SER D 3202 DC 3 SER D 122 ? TYR D 127 ? SER D 3209 TYR D 3214 DC 4 ARG D 130 ? PRO D 136 ? ARG D 3217 PRO D 3223 DD 1 CYS D 157 ? ASP D 163 ? CYS D 3244 ASP D 3250 DD 2 ALA D 171 ? LYS D 178 ? ALA D 3258 LYS D 3265 DD 3 LYS D 181 ? GLU D 187 ? LYS D 3268 GLU D 3274 DE 1 GLU D 196 ? ALA D 203 ? GLU D 3283 ALA D 3290 DE 2 VAL D 206 ? ARG D 212 ? VAL D 3293 ARG D 3299 DE 3 PRO D 221 ? ASP D 226 ? PRO D 3308 ASP D 3313 DE 4 THR D 231 ? TYR D 236 ? THR D 3318 TYR D 3323 DF 1 ALA D 273 ? PHE D 274 ? ALA D 3360 PHE D 3361 DF 2 TRP D 281 ? ARG D 284 ? TRP D 3368 ARG D 3371 DF 3 SER D 292 ? LYS D 298 ? SER D 3379 LYS D 3385 DF 4 SER D 312 ? TRP D 322 ? SER D 3399 TRP D 3409 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA 1 2 N LEU A 19 ? N LEU A 106 O ALA A 366 ? O ALA A 453 AA 2 3 N GLY A 369 ? N GLY A 456 O PRO A 341 ? O PRO A 428 AA 3 4 N TYR A 344 ? N TYR A 431 O GLY A 327 ? O GLY A 414 AB 1 2 N ASP A 44 ? N ASP A 131 O GLY A 47 ? O GLY A 134 AB 2 3 N SER A 54 ? N SER A 141 O ALA A 76 ? O ALA A 163 AB 3 4 N SER A 79 ? N SER A 166 O ARG A 92 ? O ARG A 179 AC 1 2 N CYS A 103 ? N CYS A 190 O MET A 110 ? O MET A 197 AC 2 3 N SER A 115 ? N SER A 202 O SER A 122 ? O SER A 209 AC 3 4 N TYR A 127 ? N TYR A 214 O ARG A 130 ? O ARG A 217 AD 1 2 N ASP A 163 ? N ASP A 250 O ALA A 171 ? O ALA A 258 AD 2 3 N LYS A 178 ? N LYS A 265 O LYS A 181 ? O LYS A 268 AE 1 2 N ALA A 203 ? N ALA A 290 O VAL A 206 ? O VAL A 293 AE 2 3 N CYS A 209 ? N CYS A 296 O ILE A 223 ? O ILE A 310 AE 3 4 N ASP A 226 ? N ASP A 313 O THR A 231 ? O THR A 318 AF 1 2 N PHE A 274 ? N PHE A 361 O TRP A 281 ? O TRP A 368 AF 2 3 N ARG A 284 ? N ARG A 371 O GLU A 295 ? O GLU A 382 AF 3 4 N LYS A 298 ? N LYS A 385 O SER A 312 ? O SER A 399 BA 1 2 N LEU B 19 ? N LEU B 1106 O ALA B 366 ? O ALA B 1453 BA 2 3 N GLY B 369 ? N GLY B 1456 O PRO B 341 ? O PRO B 1428 BA 3 4 N TYR B 344 ? N TYR B 1431 O GLY B 327 ? O GLY B 1414 BB 1 2 N ASP B 44 ? N ASP B 1131 O GLY B 47 ? O GLY B 1134 BB 2 3 N SER B 54 ? N SER B 1141 O ALA B 76 ? O ALA B 1163 BB 3 4 N SER B 79 ? N SER B 1166 O ARG B 92 ? O ARG B 1179 BC 1 2 N CYS B 103 ? N CYS B 1190 O MET B 110 ? O MET B 1197 BC 2 3 N SER B 115 ? N SER B 1202 O SER B 122 ? O SER B 1209 BC 3 4 N TYR B 127 ? N TYR B 1214 O ARG B 130 ? O ARG B 1217 BD 1 2 N ASP B 163 ? N ASP B 1250 O ALA B 171 ? O ALA B 1258 BD 2 3 N LYS B 178 ? N LYS B 1265 O LYS B 181 ? O LYS B 1268 BE 1 2 N ALA B 203 ? N ALA B 1290 O VAL B 206 ? O VAL B 1293 BE 2 3 N CYS B 211 ? N CYS B 1298 O PRO B 221 ? O PRO B 1308 BE 3 4 N ASP B 226 ? N ASP B 1313 O THR B 231 ? O THR B 1318 BF 1 2 N PHE B 274 ? N PHE B 1361 O TRP B 281 ? O TRP B 1368 BF 2 3 N ARG B 284 ? N ARG B 1371 O GLU B 295 ? O GLU B 1382 BF 3 4 N LYS B 298 ? N LYS B 1385 O SER B 312 ? O SER B 1399 CA 1 2 N LEU C 19 ? N LEU C 2106 O ALA C 366 ? O ALA C 2453 CA 2 3 N GLY C 369 ? N GLY C 2456 O PRO C 341 ? O PRO C 2428 CA 3 4 N TYR C 344 ? N TYR C 2431 O GLY C 327 ? O GLY C 2414 CB 1 2 N ASP C 44 ? N ASP C 2131 O GLY C 47 ? O GLY C 2134 CB 2 3 N SER C 54 ? N SER C 2141 O ALA C 76 ? O ALA C 2163 CB 3 4 N SER C 79 ? N SER C 2166 O ARG C 92 ? O ARG C 2179 CC 1 2 N CYS C 103 ? N CYS C 2190 O MET C 110 ? O MET C 2197 CC 2 3 N SER C 115 ? N SER C 2202 O SER C 122 ? O SER C 2209 CC 3 4 N TYR C 127 ? N TYR C 2214 O ARG C 130 ? O ARG C 2217 CD 1 2 N ASP C 163 ? N ASP C 2250 O ALA C 171 ? O ALA C 2258 CD 2 3 N LYS C 178 ? N LYS C 2265 O LYS C 181 ? O LYS C 2268 CE 1 2 N ALA C 203 ? N ALA C 2290 O VAL C 206 ? O VAL C 2293 CE 2 3 N CYS C 211 ? N CYS C 2298 O PRO C 221 ? O PRO C 2308 CE 3 4 N ASP C 226 ? N ASP C 2313 O THR C 231 ? O THR C 2318 CF 1 2 N PHE C 274 ? N PHE C 2361 O TRP C 281 ? O TRP C 2368 CF 2 3 N ARG C 284 ? N ARG C 2371 O GLU C 295 ? O GLU C 2382 CF 3 4 N LYS C 298 ? N LYS C 2385 O SER C 312 ? O SER C 2399 DA 1 2 N LEU D 19 ? N LEU D 3106 O ALA D 366 ? O ALA D 3453 DA 2 3 N GLY D 369 ? N GLY D 3456 O PRO D 341 ? O PRO D 3428 DA 3 4 N TYR D 344 ? N TYR D 3431 O GLY D 327 ? O GLY D 3414 DB 1 2 N ASP D 44 ? N ASP D 3131 O GLY D 47 ? O GLY D 3134 DB 2 3 N SER D 54 ? N SER D 3141 O ALA D 76 ? O ALA D 3163 DB 3 4 N SER D 79 ? N SER D 3166 O ARG D 92 ? O ARG D 3179 DC 1 2 N CYS D 103 ? N CYS D 3190 O MET D 110 ? O MET D 3197 DC 2 3 N SER D 115 ? N SER D 3202 O SER D 122 ? O SER D 3209 DC 3 4 N TYR D 127 ? N TYR D 3214 O ARG D 130 ? O ARG D 3217 DD 1 2 N ASP D 163 ? N ASP D 3250 O ALA D 171 ? O ALA D 3258 DD 2 3 N LYS D 178 ? N LYS D 3265 O LYS D 181 ? O LYS D 3268 DE 1 2 N ALA D 203 ? N ALA D 3290 O VAL D 206 ? O VAL D 3293 DE 2 3 N CYS D 211 ? N CYS D 3298 O PRO D 221 ? O PRO D 3308 DE 3 4 N ASP D 226 ? N ASP D 3313 O THR D 231 ? O THR D 3318 DF 1 2 N PHE D 274 ? N PHE D 3361 O TRP D 281 ? O TRP D 3368 DF 2 3 N ARG D 284 ? N ARG D 3371 O GLU D 295 ? O GLU D 3382 DF 3 4 N LYS D 298 ? N LYS D 3385 O SER D 312 ? O SER D 3399 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software ? ? ? ? 14 'BINDING SITE FOR RESIDUE SIA A1477' AC2 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE SIA A1478' AC3 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE BMA A1480' AC4 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE MAN A1481' AC5 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN A1482' AC6 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE MAN A1483' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG A1484' AC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG A1485' AC9 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG A1486' BC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A1488' BC2 Software ? ? ? ? 17 'BINDING SITE FOR RESIDUE SIA B2477' BC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE SIA B2478' BC4 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE BMA B2480' BC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE MAN B2481' BC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN B2482' BC7 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN B2483' BC8 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG B2484' BC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B2485' CC1 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE NAG B2487' CC2 Software ? ? ? ? 17 'BINDING SITE FOR RESIDUE SIA C3477' CC3 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE SIA C3478' CC4 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE BMA C3480' CC5 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN C3481' CC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN C3482' CC7 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE MAN C3483' CC8 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE MAN C3484' CC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C3485' DC1 Software ? ? ? ? 8 'BINDING SITE FOR RESIDUE NAG C3486' DC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE NAG C3487' DC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C4481' DC4 Software ? ? ? ? 17 'BINDING SITE FOR RESIDUE SIA D4477' DC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE SIA D4478' DC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE BMA D4480' DC7 Software ? ? ? ? 9 'BINDING SITE FOR RESIDUE NAG D4482' DC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE CA A1479' DC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA B2479' EC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA C3479' EC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA D4479' EC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE GOL A1487' EC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL B2486' EC5 Software ? ? ? ? 12 'BINDING SITE FOR RESIDUE PEG C3476' EC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL C3488' EC7 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE GOL D4483' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 14 ARG A 37 ? ARG A 124 . ? 1_555 ? 2 AC1 14 GLU A 38 ? GLU A 125 . ? 1_555 ? 3 AC1 14 ASP A 70 ? ASP A 157 . ? 1_555 ? 4 AC1 14 ARG A 71 ? ARG A 158 . ? 1_555 ? 5 AC1 14 ALA A 166 ? ALA A 253 . ? 1_555 ? 6 AC1 14 GLU A 196 ? GLU A 283 . ? 1_555 ? 7 AC1 14 GLU A 197 ? GLU A 284 . ? 1_555 ? 8 AC1 14 ARG A 212 ? ARG A 299 . ? 1_555 ? 9 AC1 14 ASN A 214 ? ASN A 301 . ? 1_555 ? 10 AC1 14 ARG A 291 ? ARG A 378 . ? 1_555 ? 11 AC1 14 TYR A 325 ? TYR A 412 . ? 1_555 ? 12 AC1 14 HOH VA . ? HOH A 2096 . ? 1_555 ? 13 AC1 14 HOH VA . ? HOH A 2373 . ? 1_555 ? 14 AC1 14 HOH VA . ? HOH A 2374 . ? 1_555 ? 15 AC2 7 SER A 287 ? SER A 374 . ? 1_555 ? 16 AC2 7 SER A 290 ? SER A 377 . ? 1_555 ? 17 AC2 7 SER A 292 ? SER A 379 . ? 1_555 ? 18 AC2 7 ASN A 319 ? ASN A 406 . ? 1_555 ? 19 AC2 7 GLN A 320 ? GLN A 407 . ? 1_555 ? 20 AC2 7 TRP A 322 ? TRP A 409 . ? 1_555 ? 21 AC2 7 HOH VA . ? HOH A 2375 . ? 1_555 ? 22 AC3 9 PRO A 310 ? PRO A 397 . ? 1_555 ? 23 AC3 9 ILE A 311 ? ILE A 398 . ? 1_555 ? 24 AC3 9 SER A 312 ? SER A 399 . ? 1_555 ? 25 AC3 9 ASN A 313 ? ASN A 400 . ? 1_555 ? 26 AC3 9 MAN I . ? MAN A 1481 . ? 1_555 ? 27 AC3 9 NAG N . ? NAG A 1486 . ? 1_555 ? 28 AC3 9 HOH VA . ? HOH A 2376 . ? 1_555 ? 29 AC3 9 HOH VA . ? HOH A 2377 . ? 1_555 ? 30 AC3 9 HOH VA . ? HOH A 2378 . ? 1_555 ? 31 AC4 9 LEU A 297 ? LEU A 384 . ? 1_555 ? 32 AC4 9 PRO A 310 ? PRO A 397 . ? 1_555 ? 33 AC4 9 ASN A 313 ? ASN A 400 . ? 1_555 ? 34 AC4 9 BMA H . ? BMA A 1480 . ? 1_555 ? 35 AC4 9 MAN J . ? MAN A 1482 . ? 1_555 ? 36 AC4 9 MAN K . ? MAN A 1483 . ? 1_555 ? 37 AC4 9 HOH VA . ? HOH A 2379 . ? 1_555 ? 38 AC4 9 HOH VA . ? HOH A 2380 . ? 1_555 ? 39 AC4 9 HOH VA . ? HOH A 2383 . ? 1_555 ? 40 AC5 6 ASP A 250 ? ASP A 337 . ? 1_555 ? 41 AC5 6 ARG A 284 ? ARG A 371 . ? 1_555 ? 42 AC5 6 MAN I . ? MAN A 1481 . ? 1_555 ? 43 AC5 6 HOH VA . ? HOH A 2381 . ? 1_555 ? 44 AC5 6 HOH VA . ? HOH A 2383 . ? 1_555 ? 45 AC5 6 HOH VA . ? HOH A 2384 . ? 1_555 ? 46 AC6 8 GLU A 295 ? GLU A 382 . ? 1_555 ? 47 AC6 8 ASN A 313 ? ASN A 400 . ? 1_555 ? 48 AC6 8 VAL A 315 ? VAL A 402 . ? 1_555 ? 49 AC6 8 MAN I . ? MAN A 1481 . ? 1_555 ? 50 AC6 8 HOH VA . ? HOH A 2385 . ? 1_555 ? 51 AC6 8 HOH VA . ? HOH A 2386 . ? 1_555 ? 52 AC6 8 HOH VA . ? HOH A 2387 . ? 1_555 ? 53 AC6 8 HOH VA . ? HOH A 2388 . ? 1_555 ? 54 AC7 4 ASN A 5 ? ASN A 92 . ? 1_555 ? 55 AC7 4 LYS A 154 ? LYS A 241 . ? 1_555 ? 56 AC7 4 HOH VA . ? HOH A 2389 . ? 1_555 ? 57 AC7 4 HOH VA . ? HOH A 2390 . ? 1_555 ? 58 AC8 7 ASN A 65 ? ASN A 152 . ? 1_555 ? 59 AC8 7 LEU A 358 ? LEU A 445 . ? 1_555 ? 60 AC8 7 HOH VA . ? HOH A 2059 . ? 1_555 ? 61 AC8 7 HOH VA . ? HOH A 2391 . ? 1_555 ? 62 AC8 7 HOH VA . ? HOH A 2393 . ? 1_555 ? 63 AC8 7 HOH VA . ? HOH A 2394 . ? 1_555 ? 64 AC8 7 TYR C 387 ? TYR C 2474 . ? 1_555 ? 65 AC9 8 SER A 312 ? SER A 399 . ? 1_555 ? 66 AC9 8 ASN A 313 ? ASN A 400 . ? 1_555 ? 67 AC9 8 BMA H . ? BMA A 1480 . ? 1_555 ? 68 AC9 8 NAG O . ? NAG A 1488 . ? 1_555 ? 69 AC9 8 HOH VA . ? HOH A 2345 . ? 1_555 ? 70 AC9 8 HOH VA . ? HOH A 2395 . ? 1_555 ? 71 AC9 8 HOH VA . ? HOH A 2396 . ? 1_555 ? 72 AC9 8 HOH VA . ? HOH A 2397 . ? 1_555 ? 73 BC1 5 ARG A 373 ? ARG A 460 . ? 1_555 ? 74 BC1 5 LEU A 374 ? LEU A 461 . ? 1_555 ? 75 BC1 5 GLY A 375 ? GLY A 462 . ? 1_555 ? 76 BC1 5 NAG N . ? NAG A 1486 . ? 1_555 ? 77 BC1 5 ASN B 120 ? ASN B 1207 . ? 1_555 ? 78 BC2 17 ARG B 37 ? ARG B 1124 . ? 1_555 ? 79 BC2 17 GLU B 38 ? GLU B 1125 . ? 1_555 ? 80 BC2 17 ASP B 70 ? ASP B 1157 . ? 1_555 ? 81 BC2 17 ARG B 71 ? ARG B 1158 . ? 1_555 ? 82 BC2 17 TRP B 98 ? TRP B 1185 . ? 1_555 ? 83 BC2 17 ALA B 166 ? ALA B 1253 . ? 1_555 ? 84 BC2 17 GLU B 196 ? GLU B 1283 . ? 1_555 ? 85 BC2 17 GLU B 197 ? GLU B 1284 . ? 1_555 ? 86 BC2 17 ARG B 212 ? ARG B 1299 . ? 1_555 ? 87 BC2 17 ARG B 291 ? ARG B 1378 . ? 1_555 ? 88 BC2 17 TYR B 325 ? TYR B 1412 . ? 1_555 ? 89 BC2 17 HOH WA . ? HOH B 2161 . ? 1_555 ? 90 BC2 17 HOH WA . ? HOH B 2162 . ? 1_555 ? 91 BC2 17 HOH WA . ? HOH B 2365 . ? 1_555 ? 92 BC2 17 HOH WA . ? HOH B 2366 . ? 1_555 ? 93 BC2 17 HOH WA . ? HOH B 2367 . ? 1_555 ? 94 BC2 17 HOH WA . ? HOH B 2368 . ? 1_555 ? 95 BC3 5 SER B 287 ? SER B 1374 . ? 1_555 ? 96 BC3 5 SER B 290 ? SER B 1377 . ? 1_555 ? 97 BC3 5 SER B 292 ? SER B 1379 . ? 1_555 ? 98 BC3 5 ASN B 319 ? ASN B 1406 . ? 1_555 ? 99 BC3 5 TRP B 322 ? TRP B 1409 . ? 1_555 ? 100 BC4 7 ILE B 311 ? ILE B 1398 . ? 1_555 ? 101 BC4 7 SER B 312 ? SER B 1399 . ? 1_555 ? 102 BC4 7 ASN B 313 ? ASN B 1400 . ? 1_555 ? 103 BC4 7 HOH WA . ? HOH B 2371 . ? 1_555 ? 104 BC4 7 HOH WA . ? HOH B 2372 . ? 1_555 ? 105 BC4 7 MAN W . ? MAN B 2481 . ? 1_555 ? 106 BC4 7 NAG U . ? NAG B 2485 . ? 1_555 ? 107 BC5 7 GLU B 295 ? GLU B 1382 . ? 1_555 ? 108 BC5 7 PRO B 310 ? PRO B 1397 . ? 1_555 ? 109 BC5 7 ASN B 313 ? ASN B 1400 . ? 1_555 ? 110 BC5 7 HOH WA . ? HOH B 2374 . ? 1_555 ? 111 BC5 7 BMA T . ? BMA B 2480 . ? 1_555 ? 112 BC5 7 MAN X . ? MAN B 2482 . ? 1_555 ? 113 BC5 7 MAN Y . ? MAN B 2483 . ? 1_555 ? 114 BC6 3 ASP B 250 ? ASP B 1337 . ? 1_555 ? 115 BC6 3 ARG B 284 ? ARG B 1371 . ? 1_555 ? 116 BC6 3 MAN W . ? MAN B 2481 . ? 1_555 ? 117 BC7 6 GLU B 295 ? GLU B 1382 . ? 1_555 ? 118 BC7 6 ASN B 313 ? ASN B 1400 . ? 1_555 ? 119 BC7 6 VAL B 315 ? VAL B 1402 . ? 1_555 ? 120 BC7 6 HOH WA . ? HOH B 2377 . ? 1_555 ? 121 BC7 6 HOH WA . ? HOH B 2378 . ? 1_555 ? 122 BC7 6 MAN W . ? MAN B 2481 . ? 1_555 ? 123 BC8 7 TYR A 387 ? TYR A 474 . ? 1_555 ? 124 BC8 7 ASN B 65 ? ASN B 1152 . ? 1_555 ? 125 BC8 7 LEU B 358 ? LEU B 1445 . ? 1_555 ? 126 BC8 7 HOH WA . ? HOH B 2063 . ? 1_555 ? 127 BC8 7 HOH WA . ? HOH B 2380 . ? 1_555 ? 128 BC8 7 HOH WA . ? HOH B 2381 . ? 1_555 ? 129 BC8 7 HOH WA . ? HOH B 2382 . ? 1_555 ? 130 BC9 4 SER B 312 ? SER B 1399 . ? 1_555 ? 131 BC9 4 ASN B 313 ? ASN B 1400 . ? 1_555 ? 132 BC9 4 BMA T . ? BMA B 2480 . ? 1_555 ? 133 BC9 4 NAG V . ? NAG B 2487 . ? 1_555 ? 134 CC1 7 LEU B 374 ? LEU B 1461 . ? 1_555 ? 135 CC1 7 GLY B 375 ? GLY B 1462 . ? 1_555 ? 136 CC1 7 SER B 376 ? SER B 1463 . ? 1_555 ? 137 CC1 7 HOH WA . ? HOH B 2384 . ? 1_555 ? 138 CC1 7 HOH WA . ? HOH B 2385 . ? 1_555 ? 139 CC1 7 NAG U . ? NAG B 2485 . ? 1_555 ? 140 CC1 7 ASN D 120 ? ASN D 3207 . ? 1_555 ? 141 CC2 17 ARG C 37 ? ARG C 2124 . ? 1_555 ? 142 CC2 17 GLU C 38 ? GLU C 2125 . ? 1_555 ? 143 CC2 17 ASP C 70 ? ASP C 2157 . ? 1_555 ? 144 CC2 17 ARG C 71 ? ARG C 2158 . ? 1_555 ? 145 CC2 17 ARG C 144 ? ARG C 2231 . ? 1_555 ? 146 CC2 17 ALA C 166 ? ALA C 2253 . ? 1_555 ? 147 CC2 17 GLU C 196 ? GLU C 2283 . ? 1_555 ? 148 CC2 17 GLU C 197 ? GLU C 2284 . ? 1_555 ? 149 CC2 17 ARG C 212 ? ARG C 2299 . ? 1_555 ? 150 CC2 17 ARG C 291 ? ARG C 2378 . ? 1_555 ? 151 CC2 17 TYR C 325 ? TYR C 2412 . ? 1_555 ? 152 CC2 17 HOH XA . ? HOH C 3186 . ? 1_555 ? 153 CC2 17 HOH XA . ? HOH C 3189 . ? 1_555 ? 154 CC2 17 HOH XA . ? HOH C 3357 . ? 1_555 ? 155 CC2 17 HOH XA . ? HOH C 3358 . ? 1_555 ? 156 CC2 17 HOH XA . ? HOH C 3360 . ? 1_555 ? 157 CC2 17 HOH XA . ? HOH C 3362 . ? 1_555 ? 158 CC3 8 SER C 287 ? SER C 2374 . ? 1_555 ? 159 CC3 8 SER C 290 ? SER C 2377 . ? 1_555 ? 160 CC3 8 SER C 292 ? SER C 2379 . ? 1_555 ? 161 CC3 8 ASN C 319 ? ASN C 2406 . ? 1_555 ? 162 CC3 8 GLN C 320 ? GLN C 2407 . ? 1_555 ? 163 CC3 8 ASN C 321 ? ASN C 2408 . ? 1_555 ? 164 CC3 8 TRP C 322 ? TRP C 2409 . ? 1_555 ? 165 CC3 8 HOH XA . ? HOH C 3363 . ? 1_555 ? 166 CC4 7 ILE C 311 ? ILE C 2398 . ? 1_555 ? 167 CC4 7 SER C 312 ? SER C 2399 . ? 1_555 ? 168 CC4 7 ASN C 313 ? ASN C 2400 . ? 1_555 ? 169 CC4 7 HOH XA . ? HOH C 3364 . ? 1_555 ? 170 CC4 7 MAN IA . ? MAN C 3481 . ? 1_555 ? 171 CC4 7 MAN GA . ? MAN C 3482 . ? 1_555 ? 172 CC4 7 NAG HA . ? NAG C 3485 . ? 1_555 ? 173 CC5 3 HOH XA . ? HOH C 3365 . ? 1_555 ? 174 CC5 3 HOH XA . ? HOH C 3366 . ? 1_555 ? 175 CC5 3 BMA FA . ? BMA C 3480 . ? 1_555 ? 176 CC6 6 LEU C 297 ? LEU C 2384 . ? 1_555 ? 177 CC6 6 PRO C 310 ? PRO C 2397 . ? 1_555 ? 178 CC6 6 ASN C 313 ? ASN C 2400 . ? 1_555 ? 179 CC6 6 BMA FA . ? BMA C 3480 . ? 1_555 ? 180 CC6 6 MAN JA . ? MAN C 3483 . ? 1_555 ? 181 CC6 6 MAN KA . ? MAN C 3484 . ? 1_555 ? 182 CC7 3 ASP C 250 ? ASP C 2337 . ? 1_555 ? 183 CC7 3 ARG C 284 ? ARG C 2371 . ? 1_555 ? 184 CC7 3 MAN GA . ? MAN C 3482 . ? 1_555 ? 185 CC8 6 GLU C 295 ? GLU C 2382 . ? 1_555 ? 186 CC8 6 ASN C 313 ? ASN C 2400 . ? 1_555 ? 187 CC8 6 VAL C 315 ? VAL C 2402 . ? 1_555 ? 188 CC8 6 HOH XA . ? HOH C 3369 . ? 1_555 ? 189 CC8 6 HOH XA . ? HOH C 3370 . ? 1_555 ? 190 CC8 6 MAN GA . ? MAN C 3482 . ? 1_555 ? 191 CC9 5 SER C 15 ? SER C 2102 . ? 1_555 ? 192 CC9 5 SER C 312 ? SER C 2399 . ? 1_555 ? 193 CC9 5 ASN C 313 ? ASN C 2400 . ? 1_555 ? 194 CC9 5 HOH XA . ? HOH C 3364 . ? 1_555 ? 195 CC9 5 BMA FA . ? BMA C 3480 . ? 1_555 ? 196 DC1 8 ASN C 65 ? ASN C 2152 . ? 1_555 ? 197 DC1 8 LEU C 358 ? LEU C 2445 . ? 1_555 ? 198 DC1 8 HOH XA . ? HOH C 3073 . ? 1_555 ? 199 DC1 8 HOH XA . ? HOH C 3371 . ? 1_555 ? 200 DC1 8 HOH XA . ? HOH C 3372 . ? 1_555 ? 201 DC1 8 HOH XA . ? HOH C 3373 . ? 1_555 ? 202 DC1 8 HOH YA . ? HOH D 2394 . ? 1_555 ? 203 DC1 8 TYR D 387 ? TYR D 3474 . ? 1_555 ? 204 DC2 6 ASN C 120 ? ASN C 2207 . ? 1_555 ? 205 DC2 6 HOH XA . ? HOH C 3374 . ? 1_555 ? 206 DC2 6 NAG NA . ? NAG C 4481 . ? 1_555 ? 207 DC2 6 LEU D 374 ? LEU D 3461 . ? 1_555 ? 208 DC2 6 GLY D 375 ? GLY D 3462 . ? 1_555 ? 209 DC2 6 SER D 376 ? SER D 3463 . ? 1_555 ? 210 DC3 5 HOH XA . ? HOH C 3374 . ? 1_555 ? 211 DC3 5 NAG MA . ? NAG C 3487 . ? 1_555 ? 212 DC3 5 SER D 312 ? SER D 3399 . ? 1_555 ? 213 DC3 5 ASN D 313 ? ASN D 3400 . ? 1_555 ? 214 DC3 5 BMA SA . ? BMA D 4480 . ? 1_555 ? 215 DC4 17 HOH YA . ? HOH D 2138 . ? 1_555 ? 216 DC4 17 HOH YA . ? HOH D 2216 . ? 1_555 ? 217 DC4 17 HOH YA . ? HOH D 2218 . ? 1_555 ? 218 DC4 17 HOH YA . ? HOH D 2397 . ? 1_555 ? 219 DC4 17 HOH YA . ? HOH D 2398 . ? 1_555 ? 220 DC4 17 HOH YA . ? HOH D 2399 . ? 1_555 ? 221 DC4 17 ARG D 37 ? ARG D 3124 . ? 1_555 ? 222 DC4 17 GLU D 38 ? GLU D 3125 . ? 1_555 ? 223 DC4 17 ASP D 70 ? ASP D 3157 . ? 1_555 ? 224 DC4 17 ARG D 71 ? ARG D 3158 . ? 1_555 ? 225 DC4 17 ARG D 144 ? ARG D 3231 . ? 1_555 ? 226 DC4 17 ALA D 166 ? ALA D 3253 . ? 1_555 ? 227 DC4 17 GLU D 196 ? GLU D 3283 . ? 1_555 ? 228 DC4 17 GLU D 197 ? GLU D 3284 . ? 1_555 ? 229 DC4 17 ARG D 212 ? ARG D 3299 . ? 1_555 ? 230 DC4 17 ARG D 291 ? ARG D 3378 . ? 1_555 ? 231 DC4 17 TYR D 325 ? TYR D 3412 . ? 1_555 ? 232 DC5 7 HOH YA . ? HOH D 2400 . ? 1_555 ? 233 DC5 7 SER D 287 ? SER D 3374 . ? 1_555 ? 234 DC5 7 SER D 290 ? SER D 3377 . ? 1_555 ? 235 DC5 7 SER D 292 ? SER D 3379 . ? 1_555 ? 236 DC5 7 ASN D 319 ? ASN D 3406 . ? 1_555 ? 237 DC5 7 GLN D 320 ? GLN D 3407 . ? 1_555 ? 238 DC5 7 TRP D 322 ? TRP D 3409 . ? 1_555 ? 239 DC6 3 NAG NA . ? NAG C 4481 . ? 1_555 ? 240 DC6 3 HOH YA . ? HOH D 2403 . ? 1_555 ? 241 DC6 3 ASN D 313 ? ASN D 3400 . ? 1_555 ? 242 DC7 9 TYR B 387 ? TYR B 1474 . ? 1_555 ? 243 DC7 9 HOH YA . ? HOH D 2101 . ? 1_555 ? 244 DC7 9 HOH YA . ? HOH D 2404 . ? 1_555 ? 245 DC7 9 HOH YA . ? HOH D 2405 . ? 1_555 ? 246 DC7 9 HOH YA . ? HOH D 2406 . ? 1_555 ? 247 DC7 9 HOH YA . ? HOH D 2407 . ? 1_555 ? 248 DC7 9 HOH YA . ? HOH D 2408 . ? 1_555 ? 249 DC7 9 ASN D 65 ? ASN D 3152 . ? 1_555 ? 250 DC7 9 LEU D 358 ? LEU D 3445 . ? 1_555 ? 251 DC8 4 ASP A 213 ? ASP A 300 . ? 1_555 ? 252 DC8 4 GLY A 217 ? GLY A 304 . ? 1_555 ? 253 DC8 4 ASP A 244 ? ASP A 331 . ? 1_555 ? 254 DC8 4 PRO A 267 ? PRO A 354 . ? 1_555 ? 255 DC9 5 ASP B 213 ? ASP B 1300 . ? 1_555 ? 256 DC9 5 GLY B 217 ? GLY B 1304 . ? 1_555 ? 257 DC9 5 ASP B 244 ? ASP B 1331 . ? 1_555 ? 258 DC9 5 PRO B 267 ? PRO B 1354 . ? 1_555 ? 259 DC9 5 HOH WA . ? HOH B 2261 . ? 1_555 ? 260 EC1 5 ASP C 213 ? ASP C 2300 . ? 1_555 ? 261 EC1 5 GLY C 217 ? GLY C 2304 . ? 1_555 ? 262 EC1 5 ASP C 244 ? ASP C 2331 . ? 1_555 ? 263 EC1 5 PRO C 267 ? PRO C 2354 . ? 1_555 ? 264 EC1 5 HOH XA . ? HOH C 3255 . ? 1_555 ? 265 EC2 5 HOH YA . ? HOH D 2288 . ? 1_555 ? 266 EC2 5 ASP D 213 ? ASP D 3300 . ? 1_555 ? 267 EC2 5 GLY D 217 ? GLY D 3304 . ? 1_555 ? 268 EC2 5 ASP D 244 ? ASP D 3331 . ? 1_555 ? 269 EC2 5 PRO D 267 ? PRO D 3354 . ? 1_555 ? 270 EC3 4 GLN A 55 ? GLN A 142 . ? 1_555 ? 271 EC3 4 HIS A 63 ? HIS A 150 . ? 1_555 ? 272 EC3 4 SER A 72 ? SER A 159 . ? 1_555 ? 273 EC3 4 ARG C 26 ? ARG C 2113 . ? 1_555 ? 274 EC4 5 ARG A 26 ? ARG A 113 . ? 1_555 ? 275 EC4 5 GLN B 55 ? GLN B 1142 . ? 1_555 ? 276 EC4 5 HIS B 63 ? HIS B 1150 . ? 1_555 ? 277 EC4 5 ASN B 65 ? ASN B 1152 . ? 1_555 ? 278 EC4 5 SER B 72 ? SER B 1159 . ? 1_555 ? 279 EC5 12 PRO A 131 ? PRO A 218 . ? 1_555 ? 280 EC5 12 GLU A 134 ? GLU A 221 . ? 1_555 ? 281 EC5 12 HIS C 17 ? HIS C 2104 . ? 1_555 ? 282 EC5 12 LYS C 336 ? LYS C 2423 . ? 1_555 ? 283 EC5 12 ASN C 340 ? ASN C 2427 . ? 1_555 ? 284 EC5 12 CYS C 342 ? CYS C 2429 . ? 1_555 ? 285 EC5 12 CYS C 368 ? CYS C 2455 . ? 1_555 ? 286 EC5 12 GLY C 369 ? GLY C 2456 . ? 1_555 ? 287 EC5 12 HOH XA . ? HOH C 3298 . ? 1_555 ? 288 EC5 12 HOH XA . ? HOH C 3354 . ? 1_555 ? 289 EC5 12 HOH XA . ? HOH C 3355 . ? 1_555 ? 290 EC5 12 HOH XA . ? HOH C 3356 . ? 1_555 ? 291 EC6 5 GLN C 55 ? GLN C 2142 . ? 1_555 ? 292 EC6 5 HIS C 63 ? HIS C 2150 . ? 1_555 ? 293 EC6 5 SER C 72 ? SER C 2159 . ? 1_555 ? 294 EC6 5 HOH XA . ? HOH C 3083 . ? 1_555 ? 295 EC6 5 ARG D 26 ? ARG D 3113 . ? 1_555 ? 296 EC7 5 ARG B 26 ? ARG B 1113 . ? 1_555 ? 297 EC7 5 HOH YA . ? HOH D 2107 . ? 1_555 ? 298 EC7 5 GLN D 55 ? GLN D 3142 . ? 1_555 ? 299 EC7 5 HIS D 63 ? HIS D 3150 . ? 1_555 ? 300 EC7 5 SER D 72 ? SER D 3159 . ? 1_555 ? # _database_PDB_matrix.entry_id 1W1X _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 1W1X _atom_sites.fract_transf_matrix[1][1] 0.009346 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000063 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.013612 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.009310 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA N O S # 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.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 . ARG A 1 1 ? 31.370 -26.892 63.464 1.00 33.56 ? 88 ARG A N 1 ATOM 2 C CA . ARG A 1 1 ? 32.081 -25.643 62.940 1.00 34.00 ? 88 ARG A CA 1 ATOM 3 C C . ARG A 1 1 ? 33.041 -25.859 61.730 1.00 32.39 ? 88 ARG A C 1 ATOM 4 O O . ARG A 1 1 ? 34.067 -26.515 61.858 1.00 33.03 ? 88 ARG A O 1 ATOM 5 C CB . ARG A 1 1 ? 32.832 -24.968 64.068 1.00 34.99 ? 88 ARG A CB 1 ATOM 6 C CG . ARG A 1 1 ? 32.866 -23.452 63.913 1.00 36.96 ? 88 ARG A CG 1 ATOM 7 C CD . ARG A 1 1 ? 32.770 -22.671 65.242 1.00 42.18 ? 88 ARG A CD 1 ATOM 8 N NE . ARG A 1 1 ? 33.147 -21.240 65.158 1.00 42.92 ? 88 ARG A NE 1 ATOM 9 C CZ . ARG A 1 1 ? 32.323 -20.229 65.442 1.00 43.83 ? 88 ARG A CZ 1 ATOM 10 N NH1 . ARG A 1 1 ? 31.075 -20.506 65.806 1.00 48.38 ? 88 ARG A NH1 1 ATOM 11 N NH2 . ARG A 1 1 ? 32.733 -18.953 65.409 1.00 43.59 ? 88 ARG A NH2 1 ATOM 12 N N . THR A 1 2 ? 32.703 -25.324 60.562 1.00 29.73 ? 89 THR A N 1 ATOM 13 C CA . THR A 1 2 ? 33.477 -25.588 59.339 1.00 28.26 ? 89 THR A CA 1 ATOM 14 C C . THR A 1 2 ? 33.641 -24.337 58.479 1.00 25.99 ? 89 THR A C 1 ATOM 15 O O . THR A 1 2 ? 32.955 -23.330 58.714 1.00 25.18 ? 89 THR A O 1 ATOM 16 C CB . THR A 1 2 ? 32.782 -26.661 58.429 1.00 28.66 ? 89 THR A CB 1 ATOM 17 O OG1 . THR A 1 2 ? 31.420 -26.277 58.196 1.00 30.52 ? 89 THR A OG1 1 ATOM 18 C CG2 . THR A 1 2 ? 32.663 -28.061 59.153 1.00 32.56 ? 89 THR A CG2 1 ATOM 19 N N . PHE A 1 3 ? 34.510 -24.432 57.457 1.00 23.87 ? 90 PHE A N 1 ATOM 20 C CA . PHE A 1 3 ? 34.641 -23.399 56.430 1.00 21.53 ? 90 PHE A CA 1 ATOM 21 C C . PHE A 1 3 ? 33.275 -23.280 55.718 1.00 21.27 ? 90 PHE A C 1 ATOM 22 O O . PHE A 1 3 ? 32.654 -24.251 55.329 1.00 17.50 ? 90 PHE A O 1 ATOM 23 C CB . PHE A 1 3 ? 35.717 -23.717 55.439 1.00 19.88 ? 90 PHE A CB 1 ATOM 24 C CG . PHE A 1 3 ? 37.098 -23.431 55.940 1.00 22.15 ? 90 PHE A CG 1 ATOM 25 C CD1 . PHE A 1 3 ? 38.147 -24.278 55.620 1.00 18.65 ? 90 PHE A CD1 1 ATOM 26 C CD2 . PHE A 1 3 ? 37.358 -22.292 56.751 1.00 18.63 ? 90 PHE A CD2 1 ATOM 27 C CE1 . PHE A 1 3 ? 39.470 -24.013 56.089 1.00 23.02 ? 90 PHE A CE1 1 ATOM 28 C CE2 . PHE A 1 3 ? 38.642 -21.996 57.215 1.00 18.19 ? 90 PHE A CE2 1 ATOM 29 C CZ . PHE A 1 3 ? 39.718 -22.828 56.922 1.00 17.32 ? 90 PHE A CZ 1 ATOM 30 N N . LEU A 1 4 ? 32.781 -22.059 55.641 1.00 17.98 ? 91 LEU A N 1 ATOM 31 C CA . LEU A 1 4 ? 31.567 -21.755 54.914 1.00 18.16 ? 91 LEU A CA 1 ATOM 32 C C . LEU A 1 4 ? 31.897 -21.889 53.448 1.00 18.87 ? 91 LEU A C 1 ATOM 33 O O . LEU A 1 4 ? 33.015 -21.569 53.029 1.00 19.60 ? 91 LEU A O 1 ATOM 34 C CB . LEU A 1 4 ? 31.245 -20.247 55.101 1.00 17.61 ? 91 LEU A CB 1 ATOM 35 C CG . LEU A 1 4 ? 30.196 -19.656 54.131 1.00 19.30 ? 91 LEU A CG 1 ATOM 36 C CD1 . LEU A 1 4 ? 28.823 -20.216 54.523 1.00 18.81 ? 91 LEU A CD1 1 ATOM 37 C CD2 . LEU A 1 4 ? 30.131 -18.071 54.270 1.00 15.91 ? 91 LEU A CD2 1 ATOM 38 N N . ASN A 1 5 ? 30.916 -22.340 52.653 1.00 20.54 ? 92 ASN A N 1 ATOM 39 C CA . ASN A 1 5 ? 30.985 -22.185 51.190 1.00 21.08 ? 92 ASN A CA 1 ATOM 40 C C . ASN A 1 5 ? 29.688 -21.618 50.601 1.00 20.29 ? 92 ASN A C 1 ATOM 41 O O . ASN A 1 5 ? 28.636 -21.647 51.244 1.00 18.77 ? 92 ASN A O 1 ATOM 42 C CB . ASN A 1 5 ? 31.310 -23.525 50.523 1.00 21.73 ? 92 ASN A CB 1 ATOM 43 C CG . ASN A 1 5 ? 30.193 -24.463 50.625 1.00 23.80 ? 92 ASN A CG 1 ATOM 44 O OD1 . ASN A 1 5 ? 29.115 -24.174 50.124 1.00 26.46 ? 92 ASN A OD1 1 ATOM 45 N ND2 . ASN A 1 5 ? 30.395 -25.603 51.313 1.00 28.28 ? 92 ASN A ND2 1 ATOM 46 N N . LEU A 1 6 ? 29.786 -21.110 49.379 1.00 20.47 ? 93 LEU A N 1 ATOM 47 C CA . LEU A 1 6 ? 28.731 -20.322 48.813 1.00 21.14 ? 93 LEU A CA 1 ATOM 48 C C . LEU A 1 6 ? 27.891 -21.121 47.789 1.00 22.41 ? 93 LEU A C 1 ATOM 49 O O . LEU A 1 6 ? 27.439 -20.580 46.807 1.00 21.52 ? 93 LEU A O 1 ATOM 50 C CB . LEU A 1 6 ? 29.379 -19.115 48.187 1.00 20.21 ? 93 LEU A CB 1 ATOM 51 C CG . LEU A 1 6 ? 30.297 -18.313 49.129 1.00 20.34 ? 93 LEU A CG 1 ATOM 52 C CD1 . LEU A 1 6 ? 31.031 -17.263 48.282 1.00 17.30 ? 93 LEU A CD1 1 ATOM 53 C CD2 . LEU A 1 6 ? 29.494 -17.601 50.243 1.00 18.20 ? 93 LEU A CD2 1 ATOM 54 N N . THR A 1 7 ? 27.668 -22.431 47.995 1.00 24.65 ? 94 THR A N 1 ATOM 55 C CA . THR A 1 7 ? 26.866 -23.153 46.965 1.00 25.42 ? 94 THR A CA 1 ATOM 56 C C . THR A 1 7 ? 25.363 -22.757 46.869 1.00 25.11 ? 94 THR A C 1 ATOM 57 O O . THR A 1 7 ? 24.779 -22.772 45.754 1.00 27.92 ? 94 THR A O 1 ATOM 58 C CB . THR A 1 7 ? 27.044 -24.697 46.997 1.00 26.49 ? 94 THR A CB 1 ATOM 59 O OG1 . THR A 1 7 ? 26.549 -25.192 48.252 1.00 29.24 ? 94 THR A OG1 1 ATOM 60 C CG2 . THR A 1 7 ? 28.566 -25.086 46.895 1.00 24.18 ? 94 THR A CG2 1 ATOM 61 N N . LYS A 1 8 ? 24.731 -22.347 47.952 1.00 23.22 ? 95 LYS A N 1 ATOM 62 C CA . LYS A 1 8 ? 23.294 -21.973 47.873 1.00 21.66 ? 95 LYS A CA 1 ATOM 63 C C . LYS A 1 8 ? 22.990 -20.792 46.877 1.00 20.69 ? 95 LYS A C 1 ATOM 64 O O . LYS A 1 8 ? 23.870 -20.047 46.536 1.00 18.97 ? 95 LYS A O 1 ATOM 65 C CB . LYS A 1 8 ? 22.739 -21.649 49.275 1.00 21.88 ? 95 LYS A CB 1 ATOM 66 C CG . LYS A 1 8 ? 23.017 -22.736 50.286 1.00 21.52 ? 95 LYS A CG 1 ATOM 67 C CD . LYS A 1 8 ? 22.434 -22.372 51.628 1.00 22.43 ? 95 LYS A CD 1 ATOM 68 C CE . LYS A 1 8 ? 22.468 -23.639 52.631 1.00 22.38 ? 95 LYS A CE 1 ATOM 69 N NZ . LYS A 1 8 ? 21.951 -23.233 54.006 1.00 20.89 ? 95 LYS A NZ 1 ATOM 70 N N . PRO A 1 9 ? 21.772 -20.743 46.328 1.00 20.26 ? 96 PRO A N 1 ATOM 71 C CA . PRO A 1 9 ? 21.356 -19.657 45.455 1.00 19.66 ? 96 PRO A CA 1 ATOM 72 C C . PRO A 1 9 ? 20.789 -18.496 46.303 1.00 19.28 ? 96 PRO A C 1 ATOM 73 O O . PRO A 1 9 ? 20.440 -18.704 47.516 1.00 17.34 ? 96 PRO A O 1 ATOM 74 C CB . PRO A 1 9 ? 20.222 -20.295 44.645 1.00 19.67 ? 96 PRO A CB 1 ATOM 75 C CG . PRO A 1 9 ? 19.521 -21.245 45.683 1.00 19.72 ? 96 PRO A CG 1 ATOM 76 C CD . PRO A 1 9 ? 20.724 -21.793 46.420 1.00 20.23 ? 96 PRO A CD 1 ATOM 77 N N . LEU A 1 10 ? 20.708 -17.322 45.696 1.00 17.05 ? 97 LEU A N 1 ATOM 78 C CA . LEU A 1 10 ? 20.011 -16.194 46.310 1.00 19.13 ? 97 LEU A CA 1 ATOM 79 C C . LEU A 1 10 ? 18.524 -16.444 46.481 1.00 19.76 ? 97 LEU A C 1 ATOM 80 O O . LEU A 1 10 ? 17.889 -17.022 45.555 1.00 21.61 ? 97 LEU A O 1 ATOM 81 C CB . LEU A 1 10 ? 20.144 -14.958 45.424 1.00 18.53 ? 97 LEU A CB 1 ATOM 82 C CG . LEU A 1 10 ? 21.356 -14.109 45.644 1.00 22.22 ? 97 LEU A CG 1 ATOM 83 C CD1 . LEU A 1 10 ? 21.127 -12.662 44.998 1.00 16.11 ? 97 LEU A CD1 1 ATOM 84 C CD2 . LEU A 1 10 ? 21.846 -14.123 47.138 1.00 19.97 ? 97 LEU A CD2 1 ATOM 85 N N . CYS A 1 11 ? 17.949 -16.027 47.624 1.00 19.40 ? 98 CYS A N 1 ATOM 86 C CA . CYS A 1 11 ? 16.489 -16.092 47.797 1.00 18.46 ? 98 CYS A CA 1 ATOM 87 C C . CYS A 1 11 ? 15.766 -15.115 46.900 1.00 18.03 ? 98 CYS A C 1 ATOM 88 O O . CYS A 1 11 ? 16.278 -14.016 46.513 1.00 18.53 ? 98 CYS A O 1 ATOM 89 C CB . CYS A 1 11 ? 15.996 -15.859 49.238 1.00 17.34 ? 98 CYS A CB 1 ATOM 90 S SG . CYS A 1 11 ? 16.830 -16.731 50.509 1.00 21.01 ? 98 CYS A SG 1 ATOM 91 N N . GLU A 1 12 ? 14.531 -15.499 46.575 1.00 18.55 ? 99 GLU A N 1 ATOM 92 C CA . GLU A 1 12 ? 13.641 -14.600 45.872 1.00 17.28 ? 99 GLU A CA 1 ATOM 93 C C . GLU A 1 12 ? 13.364 -13.362 46.734 1.00 15.53 ? 99 GLU A C 1 ATOM 94 O O . GLU A 1 12 ? 13.122 -13.465 47.940 1.00 15.36 ? 99 GLU A O 1 ATOM 95 C CB . GLU A 1 12 ? 12.343 -15.355 45.568 1.00 17.21 ? 99 GLU A CB 1 ATOM 96 C CG . GLU A 1 12 ? 11.233 -14.528 44.915 1.00 17.54 ? 99 GLU A CG 1 ATOM 97 C CD . GLU A 1 12 ? 10.006 -15.397 44.572 1.00 26.87 ? 99 GLU A CD 1 ATOM 98 O OE1 . GLU A 1 12 ? 8.890 -14.860 44.480 1.00 27.95 ? 99 GLU A OE1 1 ATOM 99 O OE2 . GLU A 1 12 ? 10.148 -16.639 44.374 1.00 30.38 ? 99 GLU A OE2 1 ATOM 100 N N . VAL A 1 13 ? 13.281 -12.207 46.116 1.00 15.59 ? 100 VAL A N 1 ATOM 101 C CA . VAL A 1 13 ? 13.065 -10.996 46.921 1.00 15.71 ? 100 VAL A CA 1 ATOM 102 C C . VAL A 1 13 ? 11.979 -10.114 46.274 1.00 15.75 ? 100 VAL A C 1 ATOM 103 O O . VAL A 1 13 ? 12.126 -9.707 45.124 1.00 16.43 ? 100 VAL A O 1 ATOM 104 C CB . VAL A 1 13 ? 14.387 -10.117 47.141 1.00 16.01 ? 100 VAL A CB 1 ATOM 105 C CG1 . VAL A 1 13 ? 13.990 -8.773 47.827 1.00 13.98 ? 100 VAL A CG1 1 ATOM 106 C CG2 . VAL A 1 13 ? 15.391 -10.813 47.988 1.00 13.87 ? 100 VAL A CG2 1 ATOM 107 N N . ASN A 1 14 ? 10.906 -9.856 46.995 1.00 16.11 ? 101 ASN A N 1 ATOM 108 C CA . ASN A 1 14 ? 9.821 -8.996 46.496 1.00 17.65 ? 101 ASN A CA 1 ATOM 109 C C . ASN A 1 14 ? 9.642 -7.697 47.236 1.00 18.59 ? 101 ASN A C 1 ATOM 110 O O . ASN A 1 14 ? 9.027 -6.767 46.695 1.00 19.49 ? 101 ASN A O 1 ATOM 111 C CB . ASN A 1 14 ? 8.512 -9.762 46.461 1.00 18.03 ? 101 ASN A CB 1 ATOM 112 C CG . ASN A 1 14 ? 8.597 -10.949 45.528 1.00 17.67 ? 101 ASN A CG 1 ATOM 113 O OD1 . ASN A 1 14 ? 9.060 -10.794 44.394 1.00 14.83 ? 101 ASN A OD1 1 ATOM 114 N ND2 . ASN A 1 14 ? 8.211 -12.157 46.020 1.00 17.47 ? 101 ASN A ND2 1 ATOM 115 N N . SER A 1 15 ? 10.145 -7.639 48.485 1.00 20.14 ? 102 SER A N 1 ATOM 116 C CA . SER A 1 15 ? 10.116 -6.415 49.297 1.00 21.07 ? 102 SER A CA 1 ATOM 117 C C . SER A 1 15 ? 11.188 -6.526 50.357 1.00 21.51 ? 102 SER A C 1 ATOM 118 O O . SER A 1 15 ? 11.832 -7.603 50.457 1.00 20.10 ? 102 SER A O 1 ATOM 119 C CB . SER A 1 15 ? 8.699 -6.208 49.937 1.00 21.33 ? 102 SER A CB 1 ATOM 120 O OG . SER A 1 15 ? 8.350 -7.231 50.835 1.00 21.27 ? 102 SER A OG 1 ATOM 121 N N . TRP A 1 16 ? 11.385 -5.431 51.135 1.00 20.04 ? 103 TRP A N 1 ATOM 122 C CA . TRP A 1 16 ? 12.427 -5.399 52.173 1.00 18.73 ? 103 TRP A CA 1 ATOM 123 C C . TRP A 1 16 ? 11.856 -5.211 53.615 1.00 18.64 ? 103 TRP A C 1 ATOM 124 O O . TRP A 1 16 ? 11.077 -4.235 53.857 1.00 16.89 ? 103 TRP A O 1 ATOM 125 C CB . TRP A 1 16 ? 13.462 -4.317 51.833 1.00 18.22 ? 103 TRP A CB 1 ATOM 126 C CG . TRP A 1 16 ? 14.069 -4.616 50.478 1.00 19.50 ? 103 TRP A CG 1 ATOM 127 C CD1 . TRP A 1 16 ? 13.624 -4.164 49.238 1.00 18.54 ? 103 TRP A CD1 1 ATOM 128 C CD2 . TRP A 1 16 ? 15.217 -5.460 50.213 1.00 14.07 ? 103 TRP A CD2 1 ATOM 129 N NE1 . TRP A 1 16 ? 14.436 -4.659 48.245 1.00 17.00 ? 103 TRP A NE1 1 ATOM 130 C CE2 . TRP A 1 16 ? 15.399 -5.477 48.813 1.00 16.81 ? 103 TRP A CE2 1 ATOM 131 C CE3 . TRP A 1 16 ? 16.142 -6.141 51.032 1.00 12.96 ? 103 TRP A CE3 1 ATOM 132 C CZ2 . TRP A 1 16 ? 16.448 -6.148 48.218 1.00 12.39 ? 103 TRP A CZ2 1 ATOM 133 C CZ3 . TRP A 1 16 ? 17.173 -6.854 50.438 1.00 15.23 ? 103 TRP A CZ3 1 ATOM 134 C CH2 . TRP A 1 16 ? 17.315 -6.850 49.035 1.00 14.40 ? 103 TRP A CH2 1 ATOM 135 N N . HIS A 1 17 ? 12.246 -6.132 54.545 1.00 16.33 ? 104 HIS A N 1 ATOM 136 C CA . HIS A 1 17 ? 11.839 -6.054 55.958 1.00 16.16 ? 104 HIS A CA 1 ATOM 137 C C . HIS A 1 17 ? 12.913 -5.451 56.894 1.00 16.20 ? 104 HIS A C 1 ATOM 138 O O . HIS A 1 17 ? 14.114 -5.607 56.637 1.00 17.04 ? 104 HIS A O 1 ATOM 139 C CB . HIS A 1 17 ? 11.400 -7.429 56.451 1.00 14.93 ? 104 HIS A CB 1 ATOM 140 C CG . HIS A 1 17 ? 12.508 -8.297 56.969 1.00 19.84 ? 104 HIS A CG 1 ATOM 141 N ND1 . HIS A 1 17 ? 13.182 -8.036 58.156 1.00 20.97 ? 104 HIS A ND1 1 ATOM 142 C CD2 . HIS A 1 17 ? 13.049 -9.443 56.470 1.00 15.50 ? 104 HIS A CD2 1 ATOM 143 C CE1 . HIS A 1 17 ? 14.084 -8.996 58.359 1.00 21.98 ? 104 HIS A CE1 1 ATOM 144 N NE2 . HIS A 1 17 ? 14.036 -9.844 57.350 1.00 19.67 ? 104 HIS A NE2 1 ATOM 145 N N . ILE A 1 18 ? 12.501 -4.755 57.967 1.00 16.39 ? 105 ILE A N 1 ATOM 146 C CA . ILE A 1 18 ? 13.475 -4.017 58.804 1.00 15.69 ? 105 ILE A CA 1 ATOM 147 C C . ILE A 1 18 ? 14.283 -5.040 59.601 1.00 16.14 ? 105 ILE A C 1 ATOM 148 O O . ILE A 1 18 ? 13.692 -6.039 60.169 1.00 17.80 ? 105 ILE A O 1 ATOM 149 C CB . ILE A 1 18 ? 12.751 -3.027 59.729 1.00 15.97 ? 105 ILE A CB 1 ATOM 150 C CG1 . ILE A 1 18 ? 13.739 -2.214 60.594 1.00 15.56 ? 105 ILE A CG1 1 ATOM 151 C CG2 . ILE A 1 18 ? 11.749 -3.724 60.593 1.00 10.40 ? 105 ILE A CG2 1 ATOM 152 C CD1 . ILE A 1 18 ? 14.475 -1.140 59.801 1.00 13.44 ? 105 ILE A CD1 1 ATOM 153 N N . LEU A 1 19 ? 15.614 -4.914 59.571 1.00 14.67 ? 106 LEU A N 1 ATOM 154 C CA . LEU A 1 19 ? 16.467 -5.841 60.339 1.00 14.97 ? 106 LEU A CA 1 ATOM 155 C C . LEU A 1 19 ? 16.968 -5.200 61.647 1.00 15.95 ? 106 LEU A C 1 ATOM 156 O O . LEU A 1 19 ? 16.873 -5.811 62.758 1.00 15.16 ? 106 LEU A O 1 ATOM 157 C CB . LEU A 1 19 ? 17.655 -6.324 59.485 1.00 14.78 ? 106 LEU A CB 1 ATOM 158 C CG . LEU A 1 19 ? 18.557 -7.283 60.287 1.00 17.02 ? 106 LEU A CG 1 ATOM 159 C CD1 . LEU A 1 19 ? 18.029 -8.743 60.259 1.00 14.11 ? 106 LEU A CD1 1 ATOM 160 C CD2 . LEU A 1 19 ? 20.015 -7.242 59.746 1.00 16.22 ? 106 LEU A CD2 1 ATOM 161 N N . SER A 1 20 ? 17.528 -3.976 61.537 1.00 13.63 ? 107 SER A N 1 ATOM 162 C CA . SER A 1 20 ? 18.035 -3.332 62.693 1.00 12.52 ? 107 SER A CA 1 ATOM 163 C C . SER A 1 20 ? 18.118 -1.814 62.419 1.00 13.45 ? 107 SER A C 1 ATOM 164 O O . SER A 1 20 ? 18.174 -1.401 61.233 1.00 14.04 ? 107 SER A O 1 ATOM 165 C CB . SER A 1 20 ? 19.477 -3.798 62.936 1.00 11.31 ? 107 SER A CB 1 ATOM 166 O OG . SER A 1 20 ? 19.884 -3.467 64.309 1.00 13.13 ? 107 SER A OG 1 ATOM 167 N N . LYS A 1 21 ? 18.252 -1.067 63.505 1.00 11.90 ? 108 LYS A N 1 ATOM 168 C CA . LYS A 1 21 ? 18.409 0.402 63.444 1.00 15.71 ? 108 LYS A CA 1 ATOM 169 C C . LYS A 1 21 ? 18.969 0.799 64.797 1.00 16.60 ? 108 LYS A C 1 ATOM 170 O O . LYS A 1 21 ? 18.432 0.285 65.834 1.00 16.65 ? 108 LYS A O 1 ATOM 171 C CB . LYS A 1 21 ? 17.064 1.122 63.250 1.00 14.20 ? 108 LYS A CB 1 ATOM 172 C CG . LYS A 1 21 ? 17.243 2.675 62.873 1.00 17.14 ? 108 LYS A CG 1 ATOM 173 C CD . LYS A 1 21 ? 15.888 3.369 62.741 1.00 17.30 ? 108 LYS A CD 1 ATOM 174 C CE . LYS A 1 21 ? 16.010 4.664 61.973 1.00 20.29 ? 108 LYS A CE 1 ATOM 175 N NZ . LYS A 1 21 ? 16.662 5.735 62.785 1.00 12.73 ? 108 LYS A NZ 1 ATOM 176 N N . ASP A 1 22 ? 20.005 1.673 64.834 1.00 16.42 ? 109 ASP A N 1 ATOM 177 C CA . ASP A 1 22 ? 20.636 1.998 66.142 1.00 15.49 ? 109 ASP A CA 1 ATOM 178 C C . ASP A 1 22 ? 20.354 3.398 66.708 1.00 16.52 ? 109 ASP A C 1 ATOM 179 O O . ASP A 1 22 ? 20.734 3.691 67.841 1.00 17.15 ? 109 ASP A O 1 ATOM 180 C CB . ASP A 1 22 ? 22.160 1.757 66.083 1.00 14.39 ? 109 ASP A CB 1 ATOM 181 C CG . ASP A 1 22 ? 22.893 2.733 65.159 1.00 20.29 ? 109 ASP A CG 1 ATOM 182 O OD1 . ASP A 1 22 ? 22.259 3.625 64.465 1.00 19.79 ? 109 ASP A OD1 1 ATOM 183 O OD2 . ASP A 1 22 ? 24.146 2.668 65.085 1.00 21.20 ? 109 ASP A OD2 1 ATOM 184 N N . ASN A 1 23 ? 19.728 4.258 65.929 1.00 16.13 ? 110 ASN A N 1 ATOM 185 C CA . ASN A 1 23 ? 19.389 5.589 66.428 1.00 16.49 ? 110 ASN A CA 1 ATOM 186 C C . ASN A 1 23 ? 20.541 6.343 67.121 1.00 14.77 ? 110 ASN A C 1 ATOM 187 O O . ASN A 1 23 ? 20.336 6.965 68.176 1.00 17.80 ? 110 ASN A O 1 ATOM 188 C CB . ASN A 1 23 ? 18.160 5.465 67.353 1.00 16.73 ? 110 ASN A CB 1 ATOM 189 C CG . ASN A 1 23 ? 16.953 4.879 66.626 1.00 19.40 ? 110 ASN A CG 1 ATOM 190 O OD1 . ASN A 1 23 ? 16.380 5.526 65.759 1.00 19.44 ? 110 ASN A OD1 1 ATOM 191 N ND2 . ASN A 1 23 ? 16.655 3.598 66.877 1.00 17.35 ? 110 ASN A ND2 1 ATOM 192 N N . ALA A 1 24 ? 21.751 6.262 66.584 1.00 14.76 ? 111 ALA A N 1 ATOM 193 C CA . ALA A 1 24 ? 22.986 6.610 67.323 1.00 14.17 ? 111 ALA A CA 1 ATOM 194 C C . ALA A 1 24 ? 23.025 8.136 67.555 1.00 16.22 ? 111 ALA A C 1 ATOM 195 O O . ALA A 1 24 ? 23.500 8.583 68.613 1.00 17.27 ? 111 ALA A O 1 ATOM 196 C CB . ALA A 1 24 ? 24.270 6.199 66.531 1.00 12.97 ? 111 ALA A CB 1 ATOM 197 N N . ILE A 1 25 ? 22.614 8.917 66.563 1.00 16.61 ? 112 ILE A N 1 ATOM 198 C CA . ILE A 1 25 ? 22.680 10.400 66.731 1.00 14.02 ? 112 ILE A CA 1 ATOM 199 C C . ILE A 1 25 ? 21.672 10.832 67.786 1.00 15.32 ? 112 ILE A C 1 ATOM 200 O O . ILE A 1 25 ? 22.011 11.604 68.664 1.00 19.05 ? 112 ILE A O 1 ATOM 201 C CB . ILE A 1 25 ? 22.457 11.098 65.431 1.00 15.54 ? 112 ILE A CB 1 ATOM 202 C CG1 . ILE A 1 25 ? 23.444 10.623 64.342 1.00 13.85 ? 112 ILE A CG1 1 ATOM 203 C CG2 . ILE A 1 25 ? 22.677 12.703 65.613 1.00 12.27 ? 112 ILE A CG2 1 ATOM 204 C CD1 . ILE A 1 25 ? 24.912 10.937 64.611 1.00 13.50 ? 112 ILE A CD1 1 ATOM 205 N N . ARG A 1 26 ? 20.442 10.292 67.764 1.00 15.39 ? 113 ARG A N 1 ATOM 206 C CA . ARG A 1 26 ? 19.498 10.578 68.784 1.00 16.07 ? 113 ARG A CA 1 ATOM 207 C C . ARG A 1 26 ? 20.001 10.306 70.191 1.00 16.60 ? 113 ARG A C 1 ATOM 208 O O . ARG A 1 26 ? 19.872 11.145 71.105 1.00 15.40 ? 113 ARG A O 1 ATOM 209 C CB . ARG A 1 26 ? 18.201 9.791 68.542 1.00 16.52 ? 113 ARG A CB 1 ATOM 210 C CG . ARG A 1 26 ? 17.274 10.388 67.524 1.00 17.34 ? 113 ARG A CG 1 ATOM 211 C CD . ARG A 1 26 ? 16.104 9.419 67.135 1.00 17.41 ? 113 ARG A CD 1 ATOM 212 N NE . ARG A 1 26 ? 15.197 9.217 68.260 1.00 15.81 ? 113 ARG A NE 1 ATOM 213 C CZ . ARG A 1 26 ? 14.252 10.072 68.635 1.00 19.39 ? 113 ARG A CZ 1 ATOM 214 N NH1 . ARG A 1 26 ? 14.051 11.188 67.949 1.00 21.20 ? 113 ARG A NH1 1 ATOM 215 N NH2 . ARG A 1 26 ? 13.517 9.804 69.713 1.00 17.75 ? 113 ARG A NH2 1 ATOM 216 N N . ILE A 1 27 ? 20.501 9.079 70.387 1.00 17.16 ? 114 ILE A N 1 ATOM 217 C CA . ILE A 1 27 ? 20.992 8.646 71.666 1.00 16.01 ? 114 ILE A CA 1 ATOM 218 C C . ILE A 1 27 ? 22.291 9.351 72.042 1.00 16.33 ? 114 ILE A C 1 ATOM 219 O O . ILE A 1 27 ? 22.460 9.656 73.211 1.00 17.98 ? 114 ILE A O 1 ATOM 220 C CB . ILE A 1 27 ? 21.256 7.130 71.649 1.00 15.62 ? 114 ILE A CB 1 ATOM 221 C CG1 . ILE A 1 27 ? 19.928 6.379 71.661 1.00 14.10 ? 114 ILE A CG1 1 ATOM 222 C CG2 . ILE A 1 27 ? 22.063 6.776 72.892 1.00 14.81 ? 114 ILE A CG2 1 ATOM 223 C CD1 . ILE A 1 27 ? 20.140 4.816 71.203 1.00 15.36 ? 114 ILE A CD1 1 ATOM 224 N N . GLY A 1 28 ? 23.175 9.623 71.076 1.00 16.71 ? 115 GLY A N 1 ATOM 225 C CA . GLY A 1 28 ? 24.451 10.315 71.306 1.00 17.17 ? 115 GLY A CA 1 ATOM 226 C C . GLY A 1 28 ? 24.346 11.830 71.570 1.00 19.55 ? 115 GLY A C 1 ATOM 227 O O . GLY A 1 28 ? 25.374 12.534 71.865 1.00 19.47 ? 115 GLY A O 1 ATOM 228 N N . GLU A 1 29 ? 23.135 12.369 71.496 1.00 20.40 ? 116 GLU A N 1 ATOM 229 C CA . GLU A 1 29 ? 22.947 13.761 71.908 1.00 19.87 ? 116 GLU A CA 1 ATOM 230 C C . GLU A 1 29 ? 23.199 13.903 73.437 1.00 21.31 ? 116 GLU A C 1 ATOM 231 O O . GLU A 1 29 ? 23.514 15.005 73.905 1.00 23.95 ? 116 GLU A O 1 ATOM 232 C CB . GLU A 1 29 ? 21.541 14.234 71.492 1.00 21.01 ? 116 GLU A CB 1 ATOM 233 C CG . GLU A 1 29 ? 21.184 15.748 71.755 1.00 16.17 ? 116 GLU A CG 1 ATOM 234 C CD . GLU A 1 29 ? 20.759 16.077 73.194 1.00 22.87 ? 116 GLU A CD 1 ATOM 235 O OE1 . GLU A 1 29 ? 20.938 17.273 73.680 1.00 18.81 ? 116 GLU A OE1 1 ATOM 236 O OE2 . GLU A 1 29 ? 20.187 15.191 73.887 1.00 18.25 ? 116 GLU A OE2 1 ATOM 237 N N . ASP A 1 30 ? 23.031 12.825 74.197 1.00 22.35 ? 117 ASP A N 1 ATOM 238 C CA . ASP A 1 30 ? 23.118 12.835 75.662 1.00 23.84 ? 117 ASP A CA 1 ATOM 239 C C . ASP A 1 30 ? 24.026 11.740 76.212 1.00 23.75 ? 117 ASP A C 1 ATOM 240 O O . ASP A 1 30 ? 24.752 11.986 77.141 1.00 23.23 ? 117 ASP A O 1 ATOM 241 C CB . ASP A 1 30 ? 21.716 12.570 76.256 1.00 24.69 ? 117 ASP A CB 1 ATOM 242 C CG . ASP A 1 30 ? 21.710 12.521 77.774 1.00 28.29 ? 117 ASP A CG 1 ATOM 243 O OD1 . ASP A 1 30 ? 21.635 11.421 78.354 1.00 31.40 ? 117 ASP A OD1 1 ATOM 244 O OD2 . ASP A 1 30 ? 21.838 13.534 78.494 1.00 30.43 ? 117 ASP A OD2 1 ATOM 245 N N . ALA A 1 31 ? 23.905 10.489 75.719 1.00 24.91 ? 118 ALA A N 1 ATOM 246 C CA . ALA A 1 31 ? 24.710 9.379 76.231 1.00 24.83 ? 118 ALA A CA 1 ATOM 247 C C . ALA A 1 31 ? 26.029 9.587 75.538 1.00 25.35 ? 118 ALA A C 1 ATOM 248 O O . ALA A 1 31 ? 26.156 10.534 74.728 1.00 28.93 ? 118 ALA A O 1 ATOM 249 C CB . ALA A 1 31 ? 24.092 7.978 75.851 1.00 24.00 ? 118 ALA A CB 1 ATOM 250 N N . HIS A 1 32 ? 26.986 8.732 75.750 1.00 21.78 ? 119 HIS A N 1 ATOM 251 C CA . HIS A 1 32 ? 28.345 9.066 75.286 1.00 20.73 ? 119 HIS A CA 1 ATOM 252 C C . HIS A 1 32 ? 28.595 8.166 74.085 1.00 20.02 ? 119 HIS A C 1 ATOM 253 O O . HIS A 1 32 ? 28.948 7.021 74.259 1.00 21.17 ? 119 HIS A O 1 ATOM 254 C CB . HIS A 1 32 ? 29.368 8.782 76.405 1.00 19.81 ? 119 HIS A CB 1 ATOM 255 C CG . HIS A 1 32 ? 29.236 9.696 77.599 1.00 21.91 ? 119 HIS A CG 1 ATOM 256 N ND1 . HIS A 1 32 ? 28.792 9.256 78.830 1.00 25.06 ? 119 HIS A ND1 1 ATOM 257 C CD2 . HIS A 1 32 ? 29.439 11.032 77.738 1.00 25.79 ? 119 HIS A CD2 1 ATOM 258 C CE1 . HIS A 1 32 ? 28.712 10.270 79.673 1.00 30.19 ? 119 HIS A CE1 1 ATOM 259 N NE2 . HIS A 1 32 ? 29.112 11.358 79.038 1.00 25.26 ? 119 HIS A NE2 1 ATOM 260 N N . ILE A 1 33 ? 28.301 8.658 72.889 1.00 17.03 ? 120 ILE A N 1 ATOM 261 C CA . ILE A 1 33 ? 28.366 7.845 71.701 1.00 17.79 ? 120 ILE A CA 1 ATOM 262 C C . ILE A 1 33 ? 29.525 8.306 70.809 1.00 16.98 ? 120 ILE A C 1 ATOM 263 O O . ILE A 1 33 ? 29.701 9.525 70.547 1.00 15.78 ? 120 ILE A O 1 ATOM 264 C CB . ILE A 1 33 ? 26.998 7.857 70.924 1.00 17.90 ? 120 ILE A CB 1 ATOM 265 C CG1 . ILE A 1 33 ? 25.831 7.345 71.808 1.00 16.88 ? 120 ILE A CG1 1 ATOM 266 C CG2 . ILE A 1 33 ? 27.122 7.092 69.664 1.00 18.48 ? 120 ILE A CG2 1 ATOM 267 C CD1 . ILE A 1 33 ? 26.013 5.957 72.301 1.00 12.59 ? 120 ILE A CD1 1 ATOM 268 N N . LEU A 1 34 ? 30.336 7.339 70.387 1.00 14.86 ? 121 LEU A N 1 ATOM 269 C CA . LEU A 1 34 ? 31.482 7.571 69.519 1.00 14.15 ? 121 LEU A CA 1 ATOM 270 C C . LEU A 1 34 ? 31.053 8.179 68.205 1.00 15.34 ? 121 LEU A C 1 ATOM 271 O O . LEU A 1 34 ? 29.960 7.900 67.641 1.00 14.42 ? 121 LEU A O 1 ATOM 272 C CB . LEU A 1 34 ? 32.290 6.251 69.229 1.00 13.44 ? 121 LEU A CB 1 ATOM 273 C CG . LEU A 1 34 ? 32.988 5.658 70.490 1.00 15.05 ? 121 LEU A CG 1 ATOM 274 C CD1 . LEU A 1 34 ? 33.486 4.294 70.142 1.00 11.83 ? 121 LEU A CD1 1 ATOM 275 C CD2 . LEU A 1 34 ? 34.238 6.567 70.991 1.00 13.09 ? 121 LEU A CD2 1 ATOM 276 N N . VAL A 1 35 ? 31.883 9.101 67.741 1.00 14.58 ? 122 VAL A N 1 ATOM 277 C CA . VAL A 1 35 ? 31.621 9.626 66.431 1.00 15.88 ? 122 VAL A CA 1 ATOM 278 C C . VAL A 1 35 ? 32.121 8.597 65.447 1.00 13.59 ? 122 VAL A C 1 ATOM 279 O O . VAL A 1 35 ? 33.247 8.155 65.618 1.00 15.18 ? 122 VAL A O 1 ATOM 280 C CB . VAL A 1 35 ? 32.401 10.919 66.180 1.00 12.84 ? 122 VAL A CB 1 ATOM 281 C CG1 . VAL A 1 35 ? 32.339 11.276 64.714 1.00 13.75 ? 122 VAL A CG1 1 ATOM 282 C CG2 . VAL A 1 35 ? 31.839 12.045 67.069 1.00 16.71 ? 122 VAL A CG2 1 ATOM 283 N N . THR A 1 36 ? 31.367 8.318 64.372 1.00 14.80 ? 123 THR A N 1 ATOM 284 C CA . THR A 1 36 ? 31.791 7.338 63.349 1.00 14.96 ? 123 THR A CA 1 ATOM 285 C C . THR A 1 36 ? 31.501 7.838 61.939 1.00 15.60 ? 123 THR A C 1 ATOM 286 O O . THR A 1 36 ? 31.087 9.003 61.723 1.00 14.00 ? 123 THR A O 1 ATOM 287 C CB . THR A 1 36 ? 31.116 6.034 63.544 1.00 14.33 ? 123 THR A CB 1 ATOM 288 O OG1 . THR A 1 36 ? 29.678 6.179 63.427 1.00 16.80 ? 123 THR A OG1 1 ATOM 289 C CG2 . THR A 1 36 ? 31.304 5.460 64.941 1.00 16.04 ? 123 THR A CG2 1 ATOM 290 N N . ARG A 1 37 ? 31.759 6.937 60.998 1.00 13.84 ? 124 ARG A N 1 ATOM 291 C CA . ARG A 1 37 ? 31.385 7.000 59.582 1.00 14.83 ? 124 ARG A CA 1 ATOM 292 C C . ARG A 1 37 ? 31.836 5.708 58.915 1.00 13.41 ? 124 ARG A C 1 ATOM 293 O O . ARG A 1 37 ? 32.542 4.910 59.543 1.00 14.80 ? 124 ARG A O 1 ATOM 294 C CB . ARG A 1 37 ? 31.905 8.230 58.813 1.00 11.91 ? 124 ARG A CB 1 ATOM 295 C CG . ARG A 1 37 ? 30.822 9.368 58.597 1.00 16.77 ? 124 ARG A CG 1 ATOM 296 C CD . ARG A 1 37 ? 30.992 10.094 57.239 1.00 17.56 ? 124 ARG A CD 1 ATOM 297 N NE . ARG A 1 37 ? 30.648 9.199 56.101 1.00 16.86 ? 124 ARG A NE 1 ATOM 298 C CZ . ARG A 1 37 ? 31.136 9.325 54.860 1.00 17.41 ? 124 ARG A CZ 1 ATOM 299 N NH1 . ARG A 1 37 ? 30.803 8.465 53.903 1.00 13.86 ? 124 ARG A NH1 1 ATOM 300 N NH2 . ARG A 1 37 ? 32.001 10.299 54.564 1.00 16.30 ? 124 ARG A NH2 1 ATOM 301 N N . GLU A 1 38 ? 31.472 5.531 57.648 1.00 14.97 ? 125 GLU A N 1 ATOM 302 C CA . GLU A 1 38 ? 31.792 4.306 56.874 1.00 15.02 ? 125 GLU A CA 1 ATOM 303 C C . GLU A 1 38 ? 31.377 3.035 57.658 1.00 16.12 ? 125 GLU A C 1 ATOM 304 O O . GLU A 1 38 ? 32.211 2.131 57.839 1.00 16.27 ? 125 GLU A O 1 ATOM 305 C CB . GLU A 1 38 ? 33.283 4.238 56.484 1.00 14.18 ? 125 GLU A CB 1 ATOM 306 C CG . GLU A 1 38 ? 33.808 5.341 55.576 1.00 15.06 ? 125 GLU A CG 1 ATOM 307 C CD . GLU A 1 38 ? 34.160 6.630 56.342 1.00 15.60 ? 125 GLU A CD 1 ATOM 308 O OE1 . GLU A 1 38 ? 34.136 7.707 55.737 1.00 14.42 ? 125 GLU A OE1 1 ATOM 309 O OE2 . GLU A 1 38 ? 34.491 6.557 57.535 1.00 15.89 ? 125 GLU A OE2 1 ATOM 310 N N . PRO A 1 39 ? 30.111 2.921 58.066 1.00 14.43 ? 126 PRO A N 1 ATOM 311 C CA . PRO A 1 39 ? 29.627 1.673 58.730 1.00 13.55 ? 126 PRO A CA 1 ATOM 312 C C . PRO A 1 39 ? 29.248 0.540 57.758 1.00 13.66 ? 126 PRO A C 1 ATOM 313 O O . PRO A 1 39 ? 29.146 0.711 56.565 1.00 12.19 ? 126 PRO A O 1 ATOM 314 C CB . PRO A 1 39 ? 28.267 2.066 59.323 1.00 13.30 ? 126 PRO A CB 1 ATOM 315 C CG . PRO A 1 39 ? 27.754 3.210 58.286 1.00 14.95 ? 126 PRO A CG 1 ATOM 316 C CD . PRO A 1 39 ? 29.048 3.893 57.859 1.00 14.43 ? 126 PRO A CD 1 ATOM 317 N N . TYR A 1 40 ? 29.010 -0.624 58.349 1.00 14.21 ? 127 TYR A N 1 ATOM 318 C CA . TYR A 1 40 ? 28.452 -1.762 57.635 1.00 14.24 ? 127 TYR A CA 1 ATOM 319 C C . TYR A 1 40 ? 28.049 -2.819 58.647 1.00 13.96 ? 127 TYR A C 1 ATOM 320 O O . TYR A 1 40 ? 28.200 -2.581 59.857 1.00 10.69 ? 127 TYR A O 1 ATOM 321 C CB . TYR A 1 40 ? 29.482 -2.325 56.646 1.00 15.59 ? 127 TYR A CB 1 ATOM 322 C CG . TYR A 1 40 ? 30.898 -2.691 57.162 1.00 17.15 ? 127 TYR A CG 1 ATOM 323 C CD1 . TYR A 1 40 ? 31.902 -1.709 57.294 1.00 16.86 ? 127 TYR A CD1 1 ATOM 324 C CD2 . TYR A 1 40 ? 31.240 -4.007 57.445 1.00 15.27 ? 127 TYR A CD2 1 ATOM 325 C CE1 . TYR A 1 40 ? 33.186 -2.054 57.650 1.00 15.77 ? 127 TYR A CE1 1 ATOM 326 C CE2 . TYR A 1 40 ? 32.552 -4.348 57.845 1.00 13.83 ? 127 TYR A CE2 1 ATOM 327 C CZ . TYR A 1 40 ? 33.492 -3.396 57.944 1.00 14.46 ? 127 TYR A CZ 1 ATOM 328 O OH . TYR A 1 40 ? 34.804 -3.713 58.274 1.00 14.97 ? 127 TYR A OH 1 ATOM 329 N N . LEU A 1 41 ? 27.527 -3.984 58.172 1.00 13.62 ? 128 LEU A N 1 ATOM 330 C CA . LEU A 1 41 ? 27.284 -5.063 59.086 1.00 12.89 ? 128 LEU A CA 1 ATOM 331 C C . LEU A 1 41 ? 27.972 -6.333 58.530 1.00 14.74 ? 128 LEU A C 1 ATOM 332 O O . LEU A 1 41 ? 28.239 -6.409 57.325 1.00 14.73 ? 128 LEU A O 1 ATOM 333 C CB . LEU A 1 41 ? 25.816 -5.371 59.196 1.00 13.97 ? 128 LEU A CB 1 ATOM 334 C CG . LEU A 1 41 ? 24.610 -4.480 59.522 1.00 17.44 ? 128 LEU A CG 1 ATOM 335 C CD1 . LEU A 1 41 ? 23.713 -5.113 60.650 1.00 12.95 ? 128 LEU A CD1 1 ATOM 336 C CD2 . LEU A 1 41 ? 24.761 -2.905 59.612 1.00 18.64 ? 128 LEU A CD2 1 ATOM 337 N N . SER A 1 42 ? 28.281 -7.283 59.394 1.00 13.41 ? 129 SER A N 1 ATOM 338 C CA . SER A 1 42 ? 28.851 -8.570 58.946 1.00 14.81 ? 129 SER A CA 1 ATOM 339 C C . SER A 1 42 ? 28.392 -9.623 59.975 1.00 14.39 ? 129 SER A C 1 ATOM 340 O O . SER A 1 42 ? 28.297 -9.270 61.214 1.00 12.64 ? 129 SER A O 1 ATOM 341 C CB . SER A 1 42 ? 30.367 -8.414 58.921 1.00 13.93 ? 129 SER A CB 1 ATOM 342 O OG . SER A 1 42 ? 31.016 -9.568 58.497 1.00 18.87 ? 129 SER A OG 1 ATOM 343 N N . CYS A 1 43 ? 28.145 -10.875 59.503 1.00 12.83 ? 130 CYS A N 1 ATOM 344 C CA . CYS A 1 43 ? 27.634 -11.932 60.329 1.00 15.97 ? 130 CYS A CA 1 ATOM 345 C C . CYS A 1 43 ? 28.603 -13.136 60.536 1.00 16.22 ? 130 CYS A C 1 ATOM 346 O O . CYS A 1 43 ? 29.693 -13.220 59.946 1.00 17.60 ? 130 CYS A O 1 ATOM 347 C CB . CYS A 1 43 ? 26.258 -12.463 59.804 1.00 15.92 ? 130 CYS A CB 1 ATOM 348 S SG . CYS A 1 43 ? 25.053 -11.163 59.324 1.00 19.91 ? 130 CYS A SG 1 ATOM 349 N N . ASP A 1 44 ? 28.212 -14.034 61.430 1.00 17.72 ? 131 ASP A N 1 ATOM 350 C CA . ASP A 1 44 ? 28.961 -15.259 61.692 1.00 19.22 ? 131 ASP A CA 1 ATOM 351 C C . ASP A 1 44 ? 28.011 -16.355 62.208 1.00 19.89 ? 131 ASP A C 1 ATOM 352 O O . ASP A 1 44 ? 26.792 -16.125 62.234 1.00 20.57 ? 131 ASP A O 1 ATOM 353 C CB . ASP A 1 44 ? 30.124 -14.937 62.637 1.00 19.50 ? 131 ASP A CB 1 ATOM 354 C CG . ASP A 1 44 ? 29.676 -14.572 64.047 1.00 21.47 ? 131 ASP A CG 1 ATOM 355 O OD1 . ASP A 1 44 ? 30.509 -14.038 64.820 1.00 28.12 ? 131 ASP A OD1 1 ATOM 356 O OD2 . ASP A 1 44 ? 28.547 -14.779 64.501 1.00 25.37 ? 131 ASP A OD2 1 ATOM 357 N N . PRO A 1 45 ? 28.475 -17.563 62.574 1.00 21.05 ? 132 PRO A N 1 ATOM 358 C CA . PRO A 1 45 ? 27.502 -18.612 63.015 1.00 20.94 ? 132 PRO A CA 1 ATOM 359 C C . PRO A 1 45 ? 26.591 -18.229 64.179 1.00 21.73 ? 132 PRO A C 1 ATOM 360 O O . PRO A 1 45 ? 25.532 -18.862 64.389 1.00 21.62 ? 132 PRO A O 1 ATOM 361 C CB . PRO A 1 45 ? 28.395 -19.833 63.390 1.00 20.17 ? 132 PRO A CB 1 ATOM 362 C CG . PRO A 1 45 ? 29.621 -19.641 62.577 1.00 21.29 ? 132 PRO A CG 1 ATOM 363 C CD . PRO A 1 45 ? 29.856 -18.085 62.539 1.00 20.94 ? 132 PRO A CD 1 ATOM 364 N N . GLN A 1 46 ? 26.978 -17.188 64.921 1.00 23.24 ? 133 GLN A N 1 ATOM 365 C CA . GLN A 1 46 ? 26.268 -16.825 66.143 1.00 24.91 ? 133 GLN A CA 1 ATOM 366 C C . GLN A 1 46 ? 25.248 -15.676 65.935 1.00 24.98 ? 133 GLN A C 1 ATOM 367 O O . GLN A 1 46 ? 24.288 -15.583 66.708 1.00 24.73 ? 133 GLN A O 1 ATOM 368 C CB . GLN A 1 46 ? 27.243 -16.471 67.244 1.00 25.07 ? 133 GLN A CB 1 ATOM 369 C CG . GLN A 1 46 ? 27.682 -17.626 68.133 1.00 29.89 ? 133 GLN A CG 1 ATOM 370 C CD . GLN A 1 46 ? 28.472 -18.747 67.397 1.00 38.10 ? 133 GLN A CD 1 ATOM 371 O OE1 . GLN A 1 46 ? 29.622 -18.531 66.954 1.00 44.20 ? 133 GLN A OE1 1 ATOM 372 N NE2 . GLN A 1 46 ? 27.859 -19.944 67.277 1.00 37.23 ? 133 GLN A NE2 1 ATOM 373 N N . GLY A 1 47 ? 25.429 -14.837 64.912 1.00 24.07 ? 134 GLY A N 1 ATOM 374 C CA . GLY A 1 47 ? 24.493 -13.745 64.645 1.00 23.04 ? 134 GLY A CA 1 ATOM 375 C C . GLY A 1 47 ? 25.111 -12.740 63.696 1.00 23.37 ? 134 GLY A C 1 ATOM 376 O O . GLY A 1 47 ? 25.904 -13.151 62.812 1.00 22.83 ? 134 GLY A O 1 ATOM 377 N N . CYS A 1 48 ? 24.782 -11.441 63.883 1.00 21.40 ? 135 CYS A N 1 ATOM 378 C CA . CYS A 1 48 ? 25.355 -10.409 63.082 1.00 20.51 ? 135 CYS A CA 1 ATOM 379 C C . CYS A 1 48 ? 25.806 -9.276 64.019 1.00 18.86 ? 135 CYS A C 1 ATOM 380 O O . CYS A 1 48 ? 25.203 -9.038 65.062 1.00 17.65 ? 135 CYS A O 1 ATOM 381 C CB . CYS A 1 48 ? 24.310 -9.857 62.092 1.00 22.68 ? 135 CYS A CB 1 ATOM 382 S SG . CYS A 1 48 ? 23.704 -11.082 60.844 1.00 29.06 ? 135 CYS A SG 1 ATOM 383 N N . ARG A 1 49 ? 26.798 -8.519 63.583 1.00 18.56 ? 136 ARG A N 1 ATOM 384 C CA . ARG A 1 49 ? 27.302 -7.343 64.355 1.00 16.61 ? 136 ARG A CA 1 ATOM 385 C C . ARG A 1 49 ? 27.392 -6.121 63.454 1.00 16.32 ? 136 ARG A C 1 ATOM 386 O O . ARG A 1 49 ? 27.465 -6.249 62.216 1.00 15.25 ? 136 ARG A O 1 ATOM 387 C CB . ARG A 1 49 ? 28.717 -7.661 64.965 1.00 17.21 ? 136 ARG A CB 1 ATOM 388 C CG . ARG A 1 49 ? 28.665 -8.847 66.045 1.00 17.26 ? 136 ARG A CG 1 ATOM 389 C CD . ARG A 1 49 ? 29.997 -9.319 66.603 1.00 11.37 ? 136 ARG A CD 1 ATOM 390 N NE . ARG A 1 49 ? 30.852 -8.243 67.121 1.00 16.98 ? 136 ARG A NE 1 ATOM 391 C CZ . ARG A 1 49 ? 30.799 -7.737 68.354 1.00 18.02 ? 136 ARG A CZ 1 ATOM 392 N NH1 . ARG A 1 49 ? 29.928 -8.217 69.208 1.00 16.27 ? 136 ARG A NH1 1 ATOM 393 N NH2 . ARG A 1 49 ? 31.608 -6.692 68.731 1.00 18.65 ? 136 ARG A NH2 1 ATOM 394 N N . MET A 1 50 ? 27.366 -4.932 64.054 1.00 15.60 ? 137 MET A N 1 ATOM 395 C CA . MET A 1 50 ? 27.610 -3.672 63.282 1.00 15.40 ? 137 MET A CA 1 ATOM 396 C C . MET A 1 50 ? 29.082 -3.299 63.384 1.00 16.00 ? 137 MET A C 1 ATOM 397 O O . MET A 1 50 ? 29.725 -3.639 64.382 1.00 16.52 ? 137 MET A O 1 ATOM 398 C CB . MET A 1 50 ? 26.779 -2.470 63.866 1.00 14.96 ? 137 MET A CB 1 ATOM 399 C CG . MET A 1 50 ? 25.249 -2.580 63.577 1.00 13.71 ? 137 MET A CG 1 ATOM 400 S SD . MET A 1 50 ? 24.191 -1.458 64.491 1.00 13.92 ? 137 MET A SD 1 ATOM 401 C CE . MET A 1 50 ? 22.791 -1.349 63.382 1.00 15.88 ? 137 MET A CE 1 ATOM 402 N N . PHE A 1 51 ? 29.609 -2.655 62.345 1.00 16.56 ? 138 PHE A N 1 ATOM 403 C CA . PHE A 1 51 ? 31.013 -2.200 62.253 1.00 16.55 ? 138 PHE A CA 1 ATOM 404 C C . PHE A 1 51 ? 31.011 -0.710 61.800 1.00 16.54 ? 138 PHE A C 1 ATOM 405 O O . PHE A 1 51 ? 30.063 -0.274 61.161 1.00 15.95 ? 138 PHE A O 1 ATOM 406 C CB . PHE A 1 51 ? 31.722 -2.994 61.183 1.00 16.08 ? 138 PHE A CB 1 ATOM 407 C CG . PHE A 1 51 ? 31.951 -4.419 61.551 1.00 15.46 ? 138 PHE A CG 1 ATOM 408 C CD1 . PHE A 1 51 ? 30.875 -5.323 61.566 1.00 15.45 ? 138 PHE A CD1 1 ATOM 409 C CD2 . PHE A 1 51 ? 33.240 -4.847 61.955 1.00 14.88 ? 138 PHE A CD2 1 ATOM 410 C CE1 . PHE A 1 51 ? 31.063 -6.665 61.968 1.00 12.97 ? 138 PHE A CE1 1 ATOM 411 C CE2 . PHE A 1 51 ? 33.462 -6.167 62.333 1.00 15.61 ? 138 PHE A CE2 1 ATOM 412 C CZ . PHE A 1 51 ? 32.378 -7.096 62.371 1.00 15.59 ? 138 PHE A CZ 1 ATOM 413 N N . ALA A 1 52 ? 32.101 0.019 62.072 1.00 16.50 ? 139 ALA A N 1 ATOM 414 C CA . ALA A 1 52 ? 32.307 1.388 61.542 1.00 16.53 ? 139 ALA A CA 1 ATOM 415 C C . ALA A 1 52 ? 33.664 1.903 61.933 1.00 16.61 ? 139 ALA A C 1 ATOM 416 O O . ALA A 1 52 ? 34.325 1.359 62.830 1.00 16.84 ? 139 ALA A O 1 ATOM 417 C CB . ALA A 1 52 ? 31.271 2.348 62.079 1.00 17.22 ? 139 ALA A CB 1 ATOM 418 N N . LEU A 1 53 ? 34.077 2.986 61.292 1.00 15.10 ? 140 LEU A N 1 ATOM 419 C CA . LEU A 1 53 ? 35.354 3.599 61.668 1.00 14.88 ? 140 LEU A CA 1 ATOM 420 C C . LEU A 1 53 ? 35.154 4.687 62.703 1.00 16.59 ? 140 LEU A C 1 ATOM 421 O O . LEU A 1 53 ? 34.599 5.774 62.409 1.00 15.36 ? 140 LEU A O 1 ATOM 422 C CB . LEU A 1 53 ? 36.086 4.086 60.434 1.00 16.37 ? 140 LEU A CB 1 ATOM 423 C CG . LEU A 1 53 ? 36.509 2.985 59.411 1.00 13.86 ? 140 LEU A CG 1 ATOM 424 C CD1 . LEU A 1 53 ? 36.860 3.593 58.100 1.00 15.95 ? 140 LEU A CD1 1 ATOM 425 C CD2 . LEU A 1 53 ? 37.731 2.215 59.878 1.00 13.03 ? 140 LEU A CD2 1 ATOM 426 N N . SER A 1 54 ? 35.518 4.403 63.956 1.00 15.57 ? 141 SER A N 1 ATOM 427 C CA . SER A 1 54 ? 35.462 5.485 64.976 1.00 15.06 ? 141 SER A CA 1 ATOM 428 C C . SER A 1 54 ? 36.374 6.666 64.609 1.00 15.22 ? 141 SER A C 1 ATOM 429 O O . SER A 1 54 ? 37.323 6.483 63.852 1.00 15.08 ? 141 SER A O 1 ATOM 430 C CB . SER A 1 54 ? 35.943 4.882 66.272 1.00 15.44 ? 141 SER A CB 1 ATOM 431 O OG . SER A 1 54 ? 35.913 5.811 67.304 1.00 14.68 ? 141 SER A OG 1 ATOM 432 N N . GLN A 1 55 ? 36.109 7.870 65.133 1.00 15.59 ? 142 GLN A N 1 ATOM 433 C CA . GLN A 1 55 ? 37.108 8.956 65.045 1.00 15.95 ? 142 GLN A CA 1 ATOM 434 C C . GLN A 1 55 ? 37.810 9.192 66.378 1.00 16.54 ? 142 GLN A C 1 ATOM 435 O O . GLN A 1 55 ? 38.461 10.251 66.581 1.00 14.69 ? 142 GLN A O 1 ATOM 436 C CB . GLN A 1 55 ? 36.386 10.288 64.698 1.00 15.98 ? 142 GLN A CB 1 ATOM 437 C CG . GLN A 1 55 ? 35.727 10.306 63.284 1.00 12.15 ? 142 GLN A CG 1 ATOM 438 C CD . GLN A 1 55 ? 36.692 10.613 62.200 1.00 12.12 ? 142 GLN A CD 1 ATOM 439 O OE1 . GLN A 1 55 ? 37.899 10.684 62.413 1.00 14.74 ? 142 GLN A OE1 1 ATOM 440 N NE2 . GLN A 1 55 ? 36.185 10.758 60.991 1.00 16.93 ? 142 GLN A NE2 1 ATOM 441 N N . GLY A 1 56 ? 37.582 8.266 67.332 1.00 16.44 ? 143 GLY A N 1 ATOM 442 C CA . GLY A 1 56 ? 38.197 8.394 68.661 1.00 16.86 ? 143 GLY A CA 1 ATOM 443 C C . GLY A 1 56 ? 37.858 9.668 69.452 1.00 16.89 ? 143 GLY A C 1 ATOM 444 O O . GLY A 1 56 ? 38.711 10.313 70.073 1.00 15.85 ? 143 GLY A O 1 ATOM 445 N N . THR A 1 57 ? 36.560 9.891 69.568 1.00 16.78 ? 144 THR A N 1 ATOM 446 C CA . THR A 1 57 ? 35.973 10.894 70.413 1.00 16.33 ? 144 THR A CA 1 ATOM 447 C C . THR A 1 57 ? 34.460 10.632 70.372 1.00 16.62 ? 144 THR A C 1 ATOM 448 O O . THR A 1 57 ? 33.972 10.018 69.392 1.00 17.48 ? 144 THR A O 1 ATOM 449 C CB . THR A 1 57 ? 36.288 12.302 69.794 1.00 15.61 ? 144 THR A CB 1 ATOM 450 O OG1 . THR A 1 57 ? 35.553 13.338 70.513 1.00 15.94 ? 144 THR A OG1 1 ATOM 451 C CG2 . THR A 1 57 ? 35.835 12.280 68.322 1.00 11.41 ? 144 THR A CG2 1 ATOM 452 N N . THR A 1 58 ? 33.736 11.059 71.414 1.00 16.88 ? 145 THR A N 1 ATOM 453 C CA . THR A 1 58 ? 32.270 10.977 71.465 1.00 16.71 ? 145 THR A CA 1 ATOM 454 C C . THR A 1 58 ? 31.664 12.197 70.747 1.00 15.81 ? 145 THR A C 1 ATOM 455 O O . THR A 1 58 ? 32.364 13.121 70.458 1.00 16.19 ? 145 THR A O 1 ATOM 456 C CB . THR A 1 58 ? 31.726 10.979 72.927 1.00 16.74 ? 145 THR A CB 1 ATOM 457 O OG1 . THR A 1 58 ? 32.202 12.148 73.634 1.00 22.80 ? 145 THR A OG1 1 ATOM 458 C CG2 . THR A 1 58 ? 32.163 9.750 73.718 1.00 13.83 ? 145 THR A CG2 1 ATOM 459 N N . LEU A 1 59 ? 30.380 12.118 70.456 1.00 15.46 ? 146 LEU A N 1 ATOM 460 C CA . LEU A 1 59 ? 29.642 13.011 69.573 1.00 16.04 ? 146 LEU A CA 1 ATOM 461 C C . LEU A 1 59 ? 29.488 14.363 70.243 1.00 15.86 ? 146 LEU A C 1 ATOM 462 O O . LEU A 1 59 ? 29.723 15.340 69.579 1.00 15.83 ? 146 LEU A O 1 ATOM 463 C CB . LEU A 1 59 ? 28.251 12.436 69.220 1.00 15.03 ? 146 LEU A CB 1 ATOM 464 C CG . LEU A 1 59 ? 27.306 13.311 68.366 1.00 18.10 ? 146 LEU A CG 1 ATOM 465 C CD1 . LEU A 1 59 ? 27.946 13.633 67.058 1.00 18.13 ? 146 LEU A CD1 1 ATOM 466 C CD2 . LEU A 1 59 ? 25.898 12.650 68.107 1.00 18.02 ? 146 LEU A CD2 1 ATOM 467 N N . ARG A 1 60 ? 29.125 14.391 71.532 1.00 14.68 ? 147 ARG A N 1 ATOM 468 C CA . ARG A 1 60 ? 29.049 15.613 72.337 1.00 15.50 ? 147 ARG A CA 1 ATOM 469 C C . ARG A 1 60 ? 30.398 16.204 72.811 1.00 16.60 ? 147 ARG A C 1 ATOM 470 O O . ARG A 1 60 ? 30.388 17.288 73.356 1.00 15.98 ? 147 ARG A O 1 ATOM 471 C CB . ARG A 1 60 ? 28.223 15.316 73.621 1.00 15.59 ? 147 ARG A CB 1 ATOM 472 C CG . ARG A 1 60 ? 26.730 15.618 73.464 1.00 15.68 ? 147 ARG A CG 1 ATOM 473 C CD . ARG A 1 60 ? 26.422 16.948 72.642 1.00 16.36 ? 147 ARG A CD 1 ATOM 474 N NE . ARG A 1 60 ? 24.995 17.304 72.677 1.00 14.47 ? 147 ARG A NE 1 ATOM 475 C CZ . ARG A 1 60 ? 24.486 18.494 72.316 1.00 20.47 ? 147 ARG A CZ 1 ATOM 476 N NH1 . ARG A 1 60 ? 25.294 19.416 71.803 1.00 17.32 ? 147 ARG A NH1 1 ATOM 477 N NH2 . ARG A 1 60 ? 23.154 18.765 72.446 1.00 19.65 ? 147 ARG A NH2 1 ATOM 478 N N . GLY A 1 61 ? 31.519 15.490 72.677 1.00 17.09 ? 148 GLY A N 1 ATOM 479 C CA . GLY A 1 61 ? 32.839 15.932 73.114 1.00 16.45 ? 148 GLY A CA 1 ATOM 480 C C . GLY A 1 61 ? 33.436 17.073 72.225 1.00 19.09 ? 148 GLY A C 1 ATOM 481 O O . GLY A 1 61 ? 33.080 17.254 71.031 1.00 18.11 ? 148 GLY A O 1 ATOM 482 N N . ARG A 1 62 ? 34.351 17.846 72.795 1.00 17.53 ? 149 ARG A N 1 ATOM 483 C CA . ARG A 1 62 ? 35.025 18.873 72.044 1.00 19.58 ? 149 ARG A CA 1 ATOM 484 C C . ARG A 1 62 ? 35.843 18.372 70.894 1.00 19.73 ? 149 ARG A C 1 ATOM 485 O O . ARG A 1 62 ? 35.938 19.071 69.888 1.00 19.18 ? 149 ARG A O 1 ATOM 486 C CB . ARG A 1 62 ? 35.832 19.744 72.960 1.00 20.39 ? 149 ARG A CB 1 ATOM 487 C CG . ARG A 1 62 ? 34.894 20.388 73.961 1.00 21.86 ? 149 ARG A CG 1 ATOM 488 C CD . ARG A 1 62 ? 35.556 21.299 74.969 1.00 28.78 ? 149 ARG A CD 1 ATOM 489 N NE . ARG A 1 62 ? 34.646 22.399 75.396 1.00 36.37 ? 149 ARG A NE 1 ATOM 490 C CZ . ARG A 1 62 ? 34.736 23.092 76.542 1.00 38.73 ? 149 ARG A CZ 1 ATOM 491 N NH1 . ARG A 1 62 ? 35.736 22.884 77.407 1.00 38.97 ? 149 ARG A NH1 1 ATOM 492 N NH2 . ARG A 1 62 ? 33.831 24.038 76.812 1.00 41.69 ? 149 ARG A NH2 1 ATOM 493 N N . HIS A 1 63 ? 36.384 17.133 70.976 1.00 19.76 ? 150 HIS A N 1 ATOM 494 C CA . HIS A 1 63 ? 37.142 16.584 69.856 1.00 19.20 ? 150 HIS A CA 1 ATOM 495 C C . HIS A 1 63 ? 36.243 16.151 68.649 1.00 18.60 ? 150 HIS A C 1 ATOM 496 O O . HIS A 1 63 ? 36.768 15.654 67.654 1.00 17.28 ? 150 HIS A O 1 ATOM 497 C CB . HIS A 1 63 ? 38.029 15.380 70.321 1.00 19.94 ? 150 HIS A CB 1 ATOM 498 C CG . HIS A 1 63 ? 39.048 15.763 71.353 1.00 22.93 ? 150 HIS A CG 1 ATOM 499 N ND1 . HIS A 1 63 ? 40.229 16.443 71.033 1.00 22.29 ? 150 HIS A ND1 1 ATOM 500 C CD2 . HIS A 1 63 ? 39.044 15.615 72.702 1.00 19.35 ? 150 HIS A CD2 1 ATOM 501 C CE1 . HIS A 1 63 ? 40.912 16.662 72.138 1.00 17.69 ? 150 HIS A CE1 1 ATOM 502 N NE2 . HIS A 1 63 ? 40.216 16.175 73.162 1.00 23.25 ? 150 HIS A NE2 1 ATOM 503 N N . ALA A 1 64 ? 34.911 16.288 68.760 1.00 16.38 ? 151 ALA A N 1 ATOM 504 C CA . ALA A 1 64 ? 34.054 16.019 67.601 1.00 17.71 ? 151 ALA A CA 1 ATOM 505 C C . ALA A 1 64 ? 34.267 17.064 66.538 1.00 16.53 ? 151 ALA A C 1 ATOM 506 O O . ALA A 1 64 ? 34.040 16.888 65.341 1.00 17.08 ? 151 ALA A O 1 ATOM 507 C CB . ALA A 1 64 ? 32.554 15.940 67.972 1.00 17.19 ? 151 ALA A CB 1 ATOM 508 N N . ASN A 1 65 ? 34.730 18.195 66.999 1.00 18.29 ? 152 ASN A N 1 ATOM 509 C CA . ASN A 1 65 ? 34.917 19.270 66.096 1.00 17.66 ? 152 ASN A CA 1 ATOM 510 C C . ASN A 1 65 ? 36.028 18.951 65.128 1.00 16.72 ? 152 ASN A C 1 ATOM 511 O O . ASN A 1 65 ? 37.163 18.620 65.523 1.00 17.95 ? 152 ASN A O 1 ATOM 512 C CB . ASN A 1 65 ? 35.179 20.489 66.914 1.00 17.40 ? 152 ASN A CB 1 ATOM 513 C CG . ASN A 1 65 ? 35.774 21.617 66.125 1.00 23.35 ? 152 ASN A CG 1 ATOM 514 O OD1 . ASN A 1 65 ? 35.675 21.686 64.905 1.00 19.70 ? 152 ASN A OD1 1 ATOM 515 N ND2 . ASN A 1 65 ? 36.412 22.536 66.831 1.00 25.51 ? 152 ASN A ND2 1 ATOM 516 N N . GLY A 1 66 ? 35.689 18.967 63.841 1.00 15.88 ? 153 GLY A N 1 ATOM 517 C CA . GLY A 1 66 ? 36.698 18.718 62.814 1.00 15.47 ? 153 GLY A CA 1 ATOM 518 C C . GLY A 1 66 ? 36.579 17.326 62.241 1.00 17.24 ? 153 GLY A C 1 ATOM 519 O O . GLY A 1 66 ? 37.400 16.945 61.414 1.00 18.27 ? 153 GLY A O 1 ATOM 520 N N . THR A 1 67 ? 35.542 16.579 62.643 1.00 17.30 ? 154 THR A N 1 ATOM 521 C CA . THR A 1 67 ? 35.411 15.167 62.220 1.00 17.20 ? 154 THR A CA 1 ATOM 522 C C . THR A 1 67 ? 34.932 14.913 60.783 1.00 18.14 ? 154 THR A C 1 ATOM 523 O O . THR A 1 67 ? 34.750 13.769 60.406 1.00 17.35 ? 154 THR A O 1 ATOM 524 C CB . THR A 1 67 ? 34.623 14.311 63.226 1.00 17.46 ? 154 THR A CB 1 ATOM 525 O OG1 . THR A 1 67 ? 33.402 14.942 63.616 1.00 13.45 ? 154 THR A OG1 1 ATOM 526 C CG2 . THR A 1 67 ? 35.404 14.144 64.517 1.00 17.24 ? 154 THR A CG2 1 ATOM 527 N N . ILE A 1 68 ? 34.748 15.973 59.970 1.00 19.43 ? 155 ILE A N 1 ATOM 528 C CA . ILE A 1 68 ? 34.593 15.799 58.506 1.00 19.12 ? 155 ILE A CA 1 ATOM 529 C C . ILE A 1 68 ? 35.848 15.222 57.860 1.00 19.37 ? 155 ILE A C 1 ATOM 530 O O . ILE A 1 68 ? 35.771 14.561 56.825 1.00 21.32 ? 155 ILE A O 1 ATOM 531 C CB . ILE A 1 68 ? 34.250 17.148 57.795 1.00 21.75 ? 155 ILE A CB 1 ATOM 532 C CG1 . ILE A 1 68 ? 33.972 16.895 56.279 1.00 19.17 ? 155 ILE A CG1 1 ATOM 533 C CG2 . ILE A 1 68 ? 35.392 18.140 58.028 1.00 19.87 ? 155 ILE A CG2 1 ATOM 534 C CD1 . ILE A 1 68 ? 33.037 17.864 55.639 1.00 22.29 ? 155 ILE A CD1 1 ATOM 535 N N . HIS A 1 69 ? 36.996 15.447 58.493 1.00 18.65 ? 156 HIS A N 1 ATOM 536 C CA . HIS A 1 69 ? 38.295 14.978 58.041 1.00 19.49 ? 156 HIS A CA 1 ATOM 537 C C . HIS A 1 69 ? 38.287 13.424 58.053 1.00 17.95 ? 156 HIS A C 1 ATOM 538 O O . HIS A 1 69 ? 37.877 12.809 59.034 1.00 16.78 ? 156 HIS A O 1 ATOM 539 C CB . HIS A 1 69 ? 39.371 15.576 58.948 1.00 20.99 ? 156 HIS A CB 1 ATOM 540 C CG . HIS A 1 69 ? 40.767 15.405 58.447 1.00 27.16 ? 156 HIS A CG 1 ATOM 541 N ND1 . HIS A 1 69 ? 41.198 15.931 57.237 1.00 34.48 ? 156 HIS A ND1 1 ATOM 542 C CD2 . HIS A 1 69 ? 41.843 14.769 58.990 1.00 32.11 ? 156 HIS A CD2 1 ATOM 543 C CE1 . HIS A 1 69 ? 42.478 15.613 57.052 1.00 33.86 ? 156 HIS A CE1 1 ATOM 544 N NE2 . HIS A 1 69 ? 42.888 14.903 58.095 1.00 33.42 ? 156 HIS A NE2 1 ATOM 545 N N . ASP A 1 70 ? 38.701 12.833 56.943 1.00 17.32 ? 157 ASP A N 1 ATOM 546 C CA . ASP A 1 70 ? 38.626 11.378 56.710 1.00 15.93 ? 157 ASP A CA 1 ATOM 547 C C . ASP A 1 70 ? 39.736 10.540 57.370 1.00 18.05 ? 157 ASP A C 1 ATOM 548 O O . ASP A 1 70 ? 39.482 9.365 57.812 1.00 15.30 ? 157 ASP A O 1 ATOM 549 C CB . ASP A 1 70 ? 38.725 11.078 55.209 1.00 16.21 ? 157 ASP A CB 1 ATOM 550 C CG . ASP A 1 70 ? 37.446 11.389 54.441 1.00 22.05 ? 157 ASP A CG 1 ATOM 551 O OD1 . ASP A 1 70 ? 36.309 11.127 54.957 1.00 27.62 ? 157 ASP A OD1 1 ATOM 552 O OD2 . ASP A 1 70 ? 37.483 11.900 53.294 1.00 27.04 ? 157 ASP A OD2 1 ATOM 553 N N . ARG A 1 71 ? 40.966 11.065 57.377 1.00 17.42 ? 158 ARG A N 1 ATOM 554 C CA . ARG A 1 71 ? 42.142 10.280 57.775 1.00 19.03 ? 158 ARG A CA 1 ATOM 555 C C . ARG A 1 71 ? 42.948 10.928 58.914 1.00 19.18 ? 158 ARG A C 1 ATOM 556 O O . ARG A 1 71 ? 43.210 12.162 58.874 1.00 21.14 ? 158 ARG A O 1 ATOM 557 C CB . ARG A 1 71 ? 43.017 10.029 56.549 1.00 19.37 ? 158 ARG A CB 1 ATOM 558 C CG . ARG A 1 71 ? 42.393 8.976 55.539 1.00 18.16 ? 158 ARG A CG 1 ATOM 559 C CD . ARG A 1 71 ? 43.235 8.758 54.211 1.00 18.66 ? 158 ARG A CD 1 ATOM 560 N NE . ARG A 1 71 ? 43.713 10.050 53.727 1.00 18.60 ? 158 ARG A NE 1 ATOM 561 C CZ . ARG A 1 71 ? 42.997 10.941 53.051 1.00 17.61 ? 158 ARG A CZ 1 ATOM 562 N NH1 . ARG A 1 71 ? 41.713 10.728 52.730 1.00 15.69 ? 158 ARG A NH1 1 ATOM 563 N NH2 . ARG A 1 71 ? 43.583 12.080 52.723 1.00 19.18 ? 158 ARG A NH2 1 ATOM 564 N N . SER A 1 72 ? 43.185 10.127 59.965 1.00 19.44 ? 159 SER A N 1 ATOM 565 C CA . SER A 1 72 ? 43.850 10.503 61.223 1.00 18.45 ? 159 SER A CA 1 ATOM 566 C C . SER A 1 72 ? 44.375 9.250 61.969 1.00 19.25 ? 159 SER A C 1 ATOM 567 O O . SER A 1 72 ? 43.940 8.129 61.707 1.00 16.55 ? 159 SER A O 1 ATOM 568 C CB . SER A 1 72 ? 42.926 11.330 62.117 1.00 19.62 ? 159 SER A CB 1 ATOM 569 O OG . SER A 1 72 ? 42.281 10.574 63.128 1.00 19.68 ? 159 SER A OG 1 ATOM 570 N N . PRO A 1 73 ? 45.361 9.438 62.863 1.00 18.65 ? 160 PRO A N 1 ATOM 571 C CA . PRO A 1 73 ? 45.885 8.314 63.667 1.00 16.72 ? 160 PRO A CA 1 ATOM 572 C C . PRO A 1 73 ? 44.948 8.057 64.787 1.00 16.50 ? 160 PRO A C 1 ATOM 573 O O . PRO A 1 73 ? 45.248 7.183 65.634 1.00 16.06 ? 160 PRO A O 1 ATOM 574 C CB . PRO A 1 73 ? 47.249 8.856 64.234 1.00 17.06 ? 160 PRO A CB 1 ATOM 575 C CG . PRO A 1 73 ? 47.502 10.166 63.405 1.00 15.05 ? 160 PRO A CG 1 ATOM 576 C CD . PRO A 1 73 ? 46.089 10.697 63.106 1.00 15.18 ? 160 PRO A CD 1 ATOM 577 N N . PHE A 1 74 ? 43.785 8.721 64.784 1.00 15.05 ? 161 PHE A N 1 ATOM 578 C CA . PHE A 1 74 ? 42.844 8.433 65.888 1.00 15.27 ? 161 PHE A CA 1 ATOM 579 C C . PHE A 1 74 ? 41.653 7.525 65.521 1.00 12.89 ? 161 PHE A C 1 ATOM 580 O O . PHE A 1 74 ? 40.777 7.297 66.342 1.00 12.36 ? 161 PHE A O 1 ATOM 581 C CB . PHE A 1 74 ? 42.391 9.728 66.588 1.00 12.17 ? 161 PHE A CB 1 ATOM 582 C CG . PHE A 1 74 ? 43.465 10.746 66.596 1.00 16.19 ? 161 PHE A CG 1 ATOM 583 C CD1 . PHE A 1 74 ? 43.263 12.014 66.006 1.00 18.12 ? 161 PHE A CD1 1 ATOM 584 C CD2 . PHE A 1 74 ? 44.716 10.455 67.136 1.00 15.05 ? 161 PHE A CD2 1 ATOM 585 C CE1 . PHE A 1 74 ? 44.321 12.969 65.957 1.00 16.09 ? 161 PHE A CE1 1 ATOM 586 C CE2 . PHE A 1 74 ? 45.775 11.386 67.064 1.00 22.90 ? 161 PHE A CE2 1 ATOM 587 C CZ . PHE A 1 74 ? 45.565 12.684 66.469 1.00 14.00 ? 161 PHE A CZ 1 ATOM 588 N N . ARG A 1 75 ? 41.613 7.094 64.271 1.00 11.27 ? 162 ARG A N 1 ATOM 589 C CA . ARG A 1 75 ? 40.462 6.364 63.782 1.00 13.32 ? 162 ARG A CA 1 ATOM 590 C C . ARG A 1 75 ? 40.771 4.905 64.009 1.00 12.83 ? 162 ARG A C 1 ATOM 591 O O . ARG A 1 75 ? 41.945 4.575 64.169 1.00 14.05 ? 162 ARG A O 1 ATOM 592 C CB . ARG A 1 75 ? 40.295 6.623 62.308 1.00 13.26 ? 162 ARG A CB 1 ATOM 593 C CG . ARG A 1 75 ? 39.842 8.134 62.047 1.00 13.45 ? 162 ARG A CG 1 ATOM 594 C CD . ARG A 1 75 ? 39.056 8.271 60.805 1.00 13.87 ? 162 ARG A CD 1 ATOM 595 N NE . ARG A 1 75 ? 37.642 7.957 61.014 1.00 6.68 ? 162 ARG A NE 1 ATOM 596 C CZ . ARG A 1 75 ? 36.721 8.047 60.054 1.00 11.41 ? 162 ARG A CZ 1 ATOM 597 N NH1 . ARG A 1 75 ? 37.047 8.467 58.815 1.00 12.20 ? 162 ARG A NH1 1 ATOM 598 N NH2 . ARG A 1 75 ? 35.457 7.662 60.301 1.00 15.78 ? 162 ARG A NH2 1 ATOM 599 N N . ALA A 1 76 ? 39.732 4.076 64.083 1.00 14.00 ? 163 ALA A N 1 ATOM 600 C CA . ALA A 1 76 ? 39.883 2.621 64.240 1.00 13.61 ? 163 ALA A CA 1 ATOM 601 C C . ALA A 1 76 ? 38.608 1.853 63.831 1.00 14.26 ? 163 ALA A C 1 ATOM 602 O O . ALA A 1 76 ? 37.470 2.286 64.061 1.00 14.87 ? 163 ALA A O 1 ATOM 603 C CB . ALA A 1 76 ? 40.220 2.259 65.708 1.00 14.58 ? 163 ALA A CB 1 ATOM 604 N N . LEU A 1 77 ? 38.770 0.660 63.288 1.00 14.46 ? 164 LEU A N 1 ATOM 605 C CA . LEU A 1 77 ? 37.569 -0.183 63.077 1.00 13.93 ? 164 LEU A CA 1 ATOM 606 C C . LEU A 1 77 ? 37.031 -0.696 64.410 1.00 14.20 ? 164 LEU A C 1 ATOM 607 O O . LEU A 1 77 ? 37.755 -1.430 65.193 1.00 16.46 ? 164 LEU A O 1 ATOM 608 C CB . LEU A 1 77 ? 37.867 -1.313 62.084 1.00 12.44 ? 164 LEU A CB 1 ATOM 609 C CG . LEU A 1 77 ? 36.747 -2.296 61.818 1.00 12.61 ? 164 LEU A CG 1 ATOM 610 C CD1 . LEU A 1 77 ? 35.637 -1.481 61.008 1.00 10.21 ? 164 LEU A CD1 1 ATOM 611 C CD2 . LEU A 1 77 ? 37.219 -3.568 60.968 1.00 10.99 ? 164 LEU A CD2 1 ATOM 612 N N . ILE A 1 78 ? 35.749 -0.473 64.638 1.00 13.88 ? 165 ILE A N 1 ATOM 613 C CA . ILE A 1 78 ? 35.096 -1.006 65.879 1.00 15.07 ? 165 ILE A CA 1 ATOM 614 C C . ILE A 1 78 ? 33.870 -1.849 65.469 1.00 16.66 ? 165 ILE A C 1 ATOM 615 O O . ILE A 1 78 ? 33.280 -1.552 64.430 1.00 16.67 ? 165 ILE A O 1 ATOM 616 C CB . ILE A 1 78 ? 34.658 0.090 66.813 1.00 15.91 ? 165 ILE A CB 1 ATOM 617 C CG1 . ILE A 1 78 ? 33.854 1.184 66.037 1.00 15.81 ? 165 ILE A CG1 1 ATOM 618 C CG2 . ILE A 1 78 ? 35.898 0.744 67.571 1.00 11.71 ? 165 ILE A CG2 1 ATOM 619 C CD1 . ILE A 1 78 ? 32.905 2.021 67.002 1.00 10.08 ? 165 ILE A CD1 1 ATOM 620 N N . SER A 1 79 ? 33.513 -2.892 66.271 1.00 14.88 ? 166 SER A N 1 ATOM 621 C CA . SER A 1 79 ? 32.313 -3.675 66.050 1.00 14.15 ? 166 SER A CA 1 ATOM 622 C C . SER A 1 79 ? 31.531 -3.735 67.410 1.00 15.48 ? 166 SER A C 1 ATOM 623 O O . SER A 1 79 ? 32.094 -3.487 68.533 1.00 15.01 ? 166 SER A O 1 ATOM 624 C CB . SER A 1 79 ? 32.685 -5.135 65.565 1.00 13.90 ? 166 SER A CB 1 ATOM 625 O OG . SER A 1 79 ? 33.444 -5.753 66.599 1.00 14.16 ? 166 SER A OG 1 ATOM 626 N N . TRP A 1 80 ? 30.255 -4.086 67.342 1.00 13.61 ? 167 TRP A N 1 ATOM 627 C CA . TRP A 1 80 ? 29.414 -4.056 68.531 1.00 15.07 ? 167 TRP A CA 1 ATOM 628 C C . TRP A 1 80 ? 28.110 -4.838 68.233 1.00 16.51 ? 167 TRP A C 1 ATOM 629 O O . TRP A 1 80 ? 27.789 -5.146 67.072 1.00 16.30 ? 167 TRP A O 1 ATOM 630 C CB . TRP A 1 80 ? 29.110 -2.600 68.998 1.00 14.85 ? 167 TRP A CB 1 ATOM 631 C CG . TRP A 1 80 ? 28.259 -1.732 68.073 1.00 13.20 ? 167 TRP A CG 1 ATOM 632 C CD1 . TRP A 1 80 ? 26.926 -1.569 68.133 1.00 12.17 ? 167 TRP A CD1 1 ATOM 633 C CD2 . TRP A 1 80 ? 28.709 -0.924 66.955 1.00 13.60 ? 167 TRP A CD2 1 ATOM 634 N NE1 . TRP A 1 80 ? 26.508 -0.651 67.181 1.00 11.42 ? 167 TRP A NE1 1 ATOM 635 C CE2 . TRP A 1 80 ? 27.571 -0.255 66.430 1.00 12.13 ? 167 TRP A CE2 1 ATOM 636 C CE3 . TRP A 1 80 ? 29.974 -0.622 66.413 1.00 16.16 ? 167 TRP A CE3 1 ATOM 637 C CZ2 . TRP A 1 80 ? 27.625 0.685 65.330 1.00 10.08 ? 167 TRP A CZ2 1 ATOM 638 C CZ3 . TRP A 1 80 ? 30.057 0.321 65.340 1.00 16.97 ? 167 TRP A CZ3 1 ATOM 639 C CH2 . TRP A 1 80 ? 28.873 0.961 64.788 1.00 9.83 ? 167 TRP A CH2 1 ATOM 640 N N . GLU A 1 81 ? 27.400 -5.207 69.280 1.00 18.48 ? 168 GLU A N 1 ATOM 641 C CA . GLU A 1 81 ? 26.204 -6.077 69.115 1.00 19.94 ? 168 GLU A CA 1 ATOM 642 C C . GLU A 1 81 ? 25.174 -5.340 68.287 1.00 19.11 ? 168 GLU A C 1 ATOM 643 O O . GLU A 1 81 ? 24.959 -4.142 68.505 1.00 16.97 ? 168 GLU A O 1 ATOM 644 C CB . GLU A 1 81 ? 25.614 -6.495 70.471 1.00 19.11 ? 168 GLU A CB 1 ATOM 645 C CG . GLU A 1 81 ? 24.449 -7.486 70.324 1.00 25.80 ? 168 GLU A CG 1 ATOM 646 C CD . GLU A 1 81 ? 23.929 -7.956 71.674 1.00 31.97 ? 168 GLU A CD 1 ATOM 647 O OE1 . GLU A 1 81 ? 24.762 -8.398 72.535 1.00 28.89 ? 168 GLU A OE1 1 ATOM 648 O OE2 . GLU A 1 81 ? 22.686 -7.838 71.875 1.00 37.76 ? 168 GLU A OE2 1 ATOM 649 N N . MET A 1 82 ? 24.580 -6.043 67.309 1.00 17.89 ? 169 MET A N 1 ATOM 650 C CA . MET A 1 82 ? 23.651 -5.390 66.374 1.00 18.84 ? 169 MET A CA 1 ATOM 651 C C . MET A 1 82 ? 22.509 -4.596 67.077 1.00 16.49 ? 169 MET A C 1 ATOM 652 O O . MET A 1 82 ? 21.889 -5.112 67.990 1.00 16.86 ? 169 MET A O 1 ATOM 653 C CB . MET A 1 82 ? 23.077 -6.456 65.368 1.00 16.36 ? 169 MET A CB 1 ATOM 654 C CG . MET A 1 82 ? 22.272 -5.833 64.201 1.00 16.13 ? 169 MET A CG 1 ATOM 655 S SD . MET A 1 82 ? 21.601 -7.191 63.022 1.00 22.11 ? 169 MET A SD 1 ATOM 656 C CE . MET A 1 82 ? 20.467 -7.899 64.098 1.00 18.04 ? 169 MET A CE 1 ATOM 657 N N . GLY A 1 83 ? 22.229 -3.329 66.676 1.00 15.31 ? 170 GLY A N 1 ATOM 658 C CA . GLY A 1 83 ? 21.095 -2.642 67.272 1.00 15.27 ? 170 GLY A CA 1 ATOM 659 C C . GLY A 1 83 ? 21.486 -1.608 68.351 1.00 17.26 ? 170 GLY A C 1 ATOM 660 O O . GLY A 1 83 ? 20.897 -0.545 68.416 1.00 16.42 ? 170 GLY A O 1 ATOM 661 N N . GLN A 1 84 ? 22.515 -1.901 69.152 1.00 16.88 ? 171 GLN A N 1 ATOM 662 C CA . GLN A 1 84 ? 22.973 -0.901 70.116 1.00 17.75 ? 171 GLN A CA 1 ATOM 663 C C . GLN A 1 84 ? 23.670 0.194 69.383 1.00 16.62 ? 171 GLN A C 1 ATOM 664 O O . GLN A 1 84 ? 24.099 -0.011 68.255 1.00 15.33 ? 171 GLN A O 1 ATOM 665 C CB . GLN A 1 84 ? 23.964 -1.521 71.138 1.00 16.52 ? 171 GLN A CB 1 ATOM 666 C CG . GLN A 1 84 ? 23.416 -2.846 71.779 1.00 17.86 ? 171 GLN A CG 1 ATOM 667 C CD . GLN A 1 84 ? 24.426 -3.568 72.654 1.00 18.15 ? 171 GLN A CD 1 ATOM 668 O OE1 . GLN A 1 84 ? 25.647 -3.247 72.662 1.00 17.26 ? 171 GLN A OE1 1 ATOM 669 N NE2 . GLN A 1 84 ? 23.932 -4.540 73.430 1.00 25.27 ? 171 GLN A NE2 1 ATOM 670 N N . ALA A 1 85 ? 23.817 1.339 70.049 1.00 16.63 ? 172 ALA A N 1 ATOM 671 C CA . ALA A 1 85 ? 24.632 2.474 69.526 1.00 16.70 ? 172 ALA A CA 1 ATOM 672 C C . ALA A 1 85 ? 26.060 2.275 69.992 1.00 15.81 ? 172 ALA A C 1 ATOM 673 O O . ALA A 1 85 ? 26.273 1.651 71.060 1.00 17.07 ? 172 ALA A O 1 ATOM 674 C CB . ALA A 1 85 ? 24.117 3.842 70.081 1.00 15.28 ? 172 ALA A CB 1 ATOM 675 N N . PRO A 1 86 ? 27.046 2.730 69.199 1.00 15.86 ? 173 PRO A N 1 ATOM 676 C CA . PRO A 1 86 ? 28.478 2.552 69.535 1.00 13.94 ? 173 PRO A CA 1 ATOM 677 C C . PRO A 1 86 ? 28.997 3.556 70.609 1.00 14.86 ? 173 PRO A C 1 ATOM 678 O O . PRO A 1 86 ? 29.187 4.810 70.324 1.00 14.85 ? 173 PRO A O 1 ATOM 679 C CB . PRO A 1 86 ? 29.169 2.790 68.194 1.00 12.17 ? 173 PRO A CB 1 ATOM 680 C CG . PRO A 1 86 ? 28.299 3.836 67.423 1.00 13.89 ? 173 PRO A CG 1 ATOM 681 C CD . PRO A 1 86 ? 26.882 3.397 67.873 1.00 15.71 ? 173 PRO A CD 1 ATOM 682 N N . SER A 1 87 ? 29.185 3.043 71.831 1.00 14.61 ? 174 SER A N 1 ATOM 683 C CA . SER A 1 87 ? 29.781 3.860 72.891 1.00 17.28 ? 174 SER A CA 1 ATOM 684 C C . SER A 1 87 ? 31.210 3.332 73.196 1.00 18.06 ? 174 SER A C 1 ATOM 685 O O . SER A 1 87 ? 31.556 2.238 72.697 1.00 18.38 ? 174 SER A O 1 ATOM 686 C CB . SER A 1 87 ? 28.911 3.798 74.140 1.00 18.02 ? 174 SER A CB 1 ATOM 687 O OG . SER A 1 87 ? 29.072 2.549 74.801 1.00 15.56 ? 174 SER A OG 1 ATOM 688 N N . PRO A 1 88 ? 31.989 4.020 74.043 1.00 16.48 ? 175 PRO A N 1 ATOM 689 C CA . PRO A 1 88 ? 33.272 3.500 74.464 1.00 16.93 ? 175 PRO A CA 1 ATOM 690 C C . PRO A 1 88 ? 33.080 2.213 75.342 1.00 16.33 ? 175 PRO A C 1 ATOM 691 O O . PRO A 1 88 ? 34.050 1.548 75.647 1.00 17.64 ? 175 PRO A O 1 ATOM 692 C CB . PRO A 1 88 ? 33.853 4.635 75.299 1.00 16.36 ? 175 PRO A CB 1 ATOM 693 C CG . PRO A 1 88 ? 33.103 5.826 74.825 1.00 18.39 ? 175 PRO A CG 1 ATOM 694 C CD . PRO A 1 88 ? 31.690 5.281 74.710 1.00 18.98 ? 175 PRO A CD 1 ATOM 695 N N . TYR A 1 89 ? 31.866 1.875 75.744 1.00 15.95 ? 176 TYR A N 1 ATOM 696 C CA . TYR A 1 89 ? 31.718 0.794 76.744 1.00 16.92 ? 176 TYR A CA 1 ATOM 697 C C . TYR A 1 89 ? 31.258 -0.505 76.149 1.00 17.98 ? 176 TYR A C 1 ATOM 698 O O . TYR A 1 89 ? 31.305 -1.554 76.816 1.00 19.33 ? 176 TYR A O 1 ATOM 699 C CB . TYR A 1 89 ? 30.814 1.152 77.878 1.00 16.62 ? 176 TYR A CB 1 ATOM 700 C CG . TYR A 1 89 ? 30.939 2.668 78.315 1.00 16.94 ? 176 TYR A CG 1 ATOM 701 C CD1 . TYR A 1 89 ? 29.814 3.527 78.278 1.00 16.87 ? 176 TYR A CD1 1 ATOM 702 C CD2 . TYR A 1 89 ? 32.185 3.221 78.688 1.00 17.56 ? 176 TYR A CD2 1 ATOM 703 C CE1 . TYR A 1 89 ? 29.936 4.912 78.653 1.00 13.21 ? 176 TYR A CE1 1 ATOM 704 C CE2 . TYR A 1 89 ? 32.327 4.627 79.061 1.00 15.75 ? 176 TYR A CE2 1 ATOM 705 C CZ . TYR A 1 89 ? 31.202 5.438 79.031 1.00 17.41 ? 176 TYR A CZ 1 ATOM 706 O OH . TYR A 1 89 ? 31.304 6.781 79.416 1.00 16.14 ? 176 TYR A OH 1 ATOM 707 N N . ASN A 1 90 ? 30.846 -0.514 74.892 1.00 19.24 ? 177 ASN A N 1 ATOM 708 C CA . ASN A 1 90 ? 30.359 -1.816 74.324 1.00 19.27 ? 177 ASN A CA 1 ATOM 709 C C . ASN A 1 90 ? 30.936 -2.138 72.994 1.00 18.90 ? 177 ASN A C 1 ATOM 710 O O . ASN A 1 90 ? 30.360 -2.965 72.245 1.00 19.73 ? 177 ASN A O 1 ATOM 711 C CB . ASN A 1 90 ? 28.807 -1.760 74.175 1.00 21.22 ? 177 ASN A CB 1 ATOM 712 C CG . ASN A 1 90 ? 28.318 -0.599 73.162 1.00 22.29 ? 177 ASN A CG 1 ATOM 713 O OD1 . ASN A 1 90 ? 29.115 0.292 72.795 1.00 19.37 ? 177 ASN A OD1 1 ATOM 714 N ND2 . ASN A 1 90 ? 27.061 -0.720 72.625 1.00 18.33 ? 177 ASN A ND2 1 ATOM 715 N N . THR A 1 91 ? 32.055 -1.489 72.642 1.00 18.88 ? 178 THR A N 1 ATOM 716 C CA . THR A 1 91 ? 32.654 -1.661 71.317 1.00 17.96 ? 178 THR A CA 1 ATOM 717 C C . THR A 1 91 ? 33.996 -2.350 71.365 1.00 18.62 ? 178 THR A C 1 ATOM 718 O O . THR A 1 91 ? 34.808 -2.109 72.253 1.00 19.50 ? 178 THR A O 1 ATOM 719 C CB . THR A 1 91 ? 32.842 -0.316 70.596 1.00 17.15 ? 178 THR A CB 1 ATOM 720 O OG1 . THR A 1 91 ? 33.533 0.562 71.452 1.00 17.35 ? 178 THR A OG1 1 ATOM 721 C CG2 . THR A 1 91 ? 31.495 0.410 70.270 1.00 17.24 ? 178 THR A CG2 1 ATOM 722 N N . ARG A 1 92 ? 34.218 -3.226 70.405 1.00 20.11 ? 179 ARG A N 1 ATOM 723 C CA . ARG A 1 92 ? 35.441 -3.993 70.290 1.00 20.23 ? 179 ARG A CA 1 ATOM 724 C C . ARG A 1 92 ? 36.323 -3.425 69.148 1.00 20.52 ? 179 ARG A C 1 ATOM 725 O O . ARG A 1 92 ? 35.853 -3.246 67.985 1.00 21.85 ? 179 ARG A O 1 ATOM 726 C CB . ARG A 1 92 ? 35.112 -5.495 70.057 1.00 21.57 ? 179 ARG A CB 1 ATOM 727 C CG . ARG A 1 92 ? 36.357 -6.262 69.642 1.00 22.31 ? 179 ARG A CG 1 ATOM 728 C CD . ARG A 1 92 ? 36.178 -7.768 69.336 1.00 27.19 ? 179 ARG A CD 1 ATOM 729 N NE . ARG A 1 92 ? 35.226 -8.339 70.273 1.00 35.17 ? 179 ARG A NE 1 ATOM 730 C CZ . ARG A 1 92 ? 34.249 -9.209 69.932 1.00 37.98 ? 179 ARG A CZ 1 ATOM 731 N NH1 . ARG A 1 92 ? 34.150 -9.684 68.687 1.00 35.93 ? 179 ARG A NH1 1 ATOM 732 N NH2 . ARG A 1 92 ? 33.380 -9.617 70.860 1.00 38.07 ? 179 ARG A NH2 1 ATOM 733 N N . VAL A 1 93 ? 37.583 -3.126 69.458 1.00 18.64 ? 180 VAL A N 1 ATOM 734 C CA . VAL A 1 93 ? 38.466 -2.596 68.448 1.00 18.28 ? 180 VAL A CA 1 ATOM 735 C C . VAL A 1 93 ? 39.015 -3.744 67.627 1.00 17.32 ? 180 VAL A C 1 ATOM 736 O O . VAL A 1 93 ? 39.700 -4.542 68.163 1.00 18.31 ? 180 VAL A O 1 ATOM 737 C CB . VAL A 1 93 ? 39.653 -1.822 69.029 1.00 17.76 ? 180 VAL A CB 1 ATOM 738 C CG1 . VAL A 1 93 ? 40.634 -1.454 67.857 1.00 18.44 ? 180 VAL A CG1 1 ATOM 739 C CG2 . VAL A 1 93 ? 39.173 -0.636 69.824 1.00 17.69 ? 180 VAL A CG2 1 ATOM 740 N N . GLU A 1 94 ? 38.714 -3.788 66.325 1.00 18.29 ? 181 GLU A N 1 ATOM 741 C CA . GLU A 1 94 ? 39.108 -4.871 65.399 1.00 16.97 ? 181 GLU A CA 1 ATOM 742 C C . GLU A 1 94 ? 40.514 -4.690 64.895 1.00 17.05 ? 181 GLU A C 1 ATOM 743 O O . GLU A 1 94 ? 41.248 -5.664 64.712 1.00 15.09 ? 181 GLU A O 1 ATOM 744 C CB . GLU A 1 94 ? 38.156 -4.840 64.190 1.00 15.98 ? 181 GLU A CB 1 ATOM 745 C CG . GLU A 1 94 ? 36.682 -5.184 64.544 1.00 17.67 ? 181 GLU A CG 1 ATOM 746 C CD . GLU A 1 94 ? 36.495 -6.707 64.811 1.00 19.47 ? 181 GLU A CD 1 ATOM 747 O OE1 . GLU A 1 94 ? 37.221 -7.454 64.189 1.00 17.38 ? 181 GLU A OE1 1 ATOM 748 O OE2 . GLU A 1 94 ? 35.586 -7.119 65.591 1.00 17.91 ? 181 GLU A OE2 1 ATOM 749 N N . CYS A 1 95 ? 40.880 -3.449 64.585 1.00 13.27 ? 182 CYS A N 1 ATOM 750 C CA . CYS A 1 95 ? 42.181 -3.167 64.060 1.00 14.47 ? 182 CYS A CA 1 ATOM 751 C C . CYS A 1 95 ? 42.241 -1.630 64.036 1.00 13.42 ? 182 CYS A C 1 ATOM 752 O O . CYS A 1 95 ? 41.199 -1.002 64.149 1.00 15.27 ? 182 CYS A O 1 ATOM 753 C CB . CYS A 1 95 ? 42.435 -3.774 62.665 1.00 14.90 ? 182 CYS A CB 1 ATOM 754 S SG . CYS A 1 95 ? 41.146 -3.635 61.417 1.00 18.21 ? 182 CYS A SG 1 ATOM 755 N N . ILE A 1 96 ? 43.445 -1.043 63.914 1.00 14.18 ? 183 ILE A N 1 ATOM 756 C CA . ILE A 1 96 ? 43.606 0.474 63.872 1.00 11.82 ? 183 ILE A CA 1 ATOM 757 C C . ILE A 1 96 ? 43.690 1.012 62.462 1.00 13.51 ? 183 ILE A C 1 ATOM 758 O O . ILE A 1 96 ? 44.502 0.538 61.660 1.00 15.53 ? 183 ILE A O 1 ATOM 759 C CB . ILE A 1 96 ? 44.850 0.854 64.656 1.00 13.13 ? 183 ILE A CB 1 ATOM 760 C CG1 . ILE A 1 96 ? 44.836 0.235 66.096 1.00 10.92 ? 183 ILE A CG1 1 ATOM 761 C CG2 . ILE A 1 96 ? 45.022 2.487 64.699 1.00 11.32 ? 183 ILE A CG2 1 ATOM 762 C CD1 . ILE A 1 96 ? 43.560 0.600 66.952 1.00 9.67 ? 183 ILE A CD1 1 ATOM 763 N N . GLY A 1 97 ? 42.958 2.109 62.133 1.00 15.46 ? 184 GLY A N 1 ATOM 764 C CA . GLY A 1 97 ? 43.159 2.754 60.854 1.00 15.36 ? 184 GLY A CA 1 ATOM 765 C C . GLY A 1 97 ? 41.952 3.500 60.299 1.00 14.63 ? 184 GLY A C 1 ATOM 766 O O . GLY A 1 97 ? 41.013 3.793 60.994 1.00 14.55 ? 184 GLY A O 1 ATOM 767 N N . TRP A 1 98 ? 42.000 3.814 59.013 1.00 15.38 ? 185 TRP A N 1 ATOM 768 C CA . TRP A 1 98 ? 41.009 4.719 58.444 1.00 14.78 ? 185 TRP A CA 1 ATOM 769 C C . TRP A 1 98 ? 40.347 4.177 57.195 1.00 14.89 ? 185 TRP A C 1 ATOM 770 O O . TRP A 1 98 ? 39.672 4.897 56.458 1.00 13.17 ? 185 TRP A O 1 ATOM 771 C CB . TRP A 1 98 ? 41.636 6.116 58.228 1.00 15.16 ? 185 TRP A CB 1 ATOM 772 C CG . TRP A 1 98 ? 43.051 6.164 57.693 1.00 17.53 ? 185 TRP A CG 1 ATOM 773 C CD1 . TRP A 1 98 ? 44.135 6.684 58.331 1.00 17.36 ? 185 TRP A CD1 1 ATOM 774 C CD2 . TRP A 1 98 ? 43.527 5.727 56.392 1.00 15.92 ? 185 TRP A CD2 1 ATOM 775 N NE1 . TRP A 1 98 ? 45.257 6.599 57.531 1.00 16.14 ? 185 TRP A NE1 1 ATOM 776 C CE2 . TRP A 1 98 ? 44.913 6.004 56.341 1.00 18.80 ? 185 TRP A CE2 1 ATOM 777 C CE3 . TRP A 1 98 ? 42.915 5.152 55.257 1.00 17.21 ? 185 TRP A CE3 1 ATOM 778 C CZ2 . TRP A 1 98 ? 45.712 5.673 55.215 1.00 17.11 ? 185 TRP A CZ2 1 ATOM 779 C CZ3 . TRP A 1 98 ? 43.672 4.861 54.143 1.00 15.40 ? 185 TRP A CZ3 1 ATOM 780 C CH2 . TRP A 1 98 ? 45.079 5.134 54.117 1.00 15.32 ? 185 TRP A CH2 1 ATOM 781 N N . SER A 1 99 ? 40.562 2.880 56.896 1.00 12.11 ? 186 SER A N 1 ATOM 782 C CA . SER A 1 99 ? 39.800 2.287 55.829 1.00 13.86 ? 186 SER A CA 1 ATOM 783 C C . SER A 1 99 ? 39.805 0.784 56.163 1.00 14.66 ? 186 SER A C 1 ATOM 784 O O . SER A 1 99 ? 40.878 0.283 56.594 1.00 15.41 ? 186 SER A O 1 ATOM 785 C CB . SER A 1 99 ? 40.556 2.469 54.512 1.00 14.30 ? 186 SER A CB 1 ATOM 786 O OG . SER A 1 99 ? 39.872 1.872 53.444 1.00 12.84 ? 186 SER A OG 1 ATOM 787 N N . SER A 1 100 ? 38.663 0.122 56.011 1.00 14.19 ? 187 SER A N 1 ATOM 788 C CA . SER A 1 100 ? 38.571 -1.310 56.409 1.00 14.97 ? 187 SER A CA 1 ATOM 789 C C . SER A 1 100 ? 37.685 -2.252 55.617 1.00 15.78 ? 187 SER A C 1 ATOM 790 O O . SER A 1 100 ? 36.895 -1.876 54.774 1.00 17.45 ? 187 SER A O 1 ATOM 791 C CB . SER A 1 100 ? 38.119 -1.371 57.894 1.00 14.92 ? 187 SER A CB 1 ATOM 792 O OG . SER A 1 100 ? 36.667 -1.370 57.940 1.00 14.18 ? 187 SER A OG 1 ATOM 793 N N . THR A 1 101 ? 37.774 -3.523 55.996 1.00 14.95 ? 188 THR A N 1 ATOM 794 C CA . THR A 1 101 ? 36.852 -4.486 55.570 1.00 14.62 ? 188 THR A CA 1 ATOM 795 C C . THR A 1 101 ? 36.923 -5.622 56.641 1.00 14.18 ? 188 THR A C 1 ATOM 796 O O . THR A 1 101 ? 37.823 -5.665 57.470 1.00 12.24 ? 188 THR A O 1 ATOM 797 C CB . THR A 1 101 ? 37.157 -5.036 54.130 1.00 14.25 ? 188 THR A CB 1 ATOM 798 O OG1 . THR A 1 101 ? 36.124 -6.049 53.801 1.00 19.41 ? 188 THR A OG1 1 ATOM 799 C CG2 . THR A 1 101 ? 38.512 -5.819 54.122 1.00 13.52 ? 188 THR A CG2 1 ATOM 800 N N . SER A 1 102 ? 35.967 -6.528 56.622 1.00 14.96 ? 189 SER A N 1 ATOM 801 C CA . SER A 1 102 ? 36.032 -7.700 57.535 1.00 14.24 ? 189 SER A CA 1 ATOM 802 C C . SER A 1 102 ? 35.033 -8.758 57.070 1.00 15.27 ? 189 SER A C 1 ATOM 803 O O . SER A 1 102 ? 34.040 -8.436 56.405 1.00 14.77 ? 189 SER A O 1 ATOM 804 C CB . SER A 1 102 ? 35.601 -7.213 58.945 1.00 16.51 ? 189 SER A CB 1 ATOM 805 O OG . SER A 1 102 ? 35.555 -8.181 59.981 1.00 14.60 ? 189 SER A OG 1 ATOM 806 N N . CYS A 1 103 ? 35.241 -10.022 57.507 1.00 11.65 ? 190 CYS A N 1 ATOM 807 C CA . CYS A 1 103 ? 34.306 -11.026 57.122 1.00 11.61 ? 190 CYS A CA 1 ATOM 808 C C . CYS A 1 103 ? 34.738 -12.330 57.965 1.00 11.79 ? 190 CYS A C 1 ATOM 809 O O . CYS A 1 103 ? 35.911 -12.426 58.403 1.00 11.47 ? 190 CYS A O 1 ATOM 810 C CB . CYS A 1 103 ? 34.348 -11.306 55.609 1.00 10.90 ? 190 CYS A CB 1 ATOM 811 S SG . CYS A 1 103 ? 36.022 -11.607 54.796 1.00 16.55 ? 190 CYS A SG 1 ATOM 812 N N . HIS A 1 104 ? 33.792 -13.235 58.180 1.00 13.85 ? 191 HIS A N 1 ATOM 813 C CA . HIS A 1 104 ? 33.999 -14.535 58.909 1.00 12.71 ? 191 HIS A CA 1 ATOM 814 C C . HIS A 1 104 ? 33.971 -15.706 57.946 1.00 16.62 ? 191 HIS A C 1 ATOM 815 O O . HIS A 1 104 ? 33.060 -15.798 57.051 1.00 16.36 ? 191 HIS A O 1 ATOM 816 C CB . HIS A 1 104 ? 32.904 -14.689 59.942 1.00 11.86 ? 191 HIS A CB 1 ATOM 817 C CG . HIS A 1 104 ? 33.226 -15.599 61.086 1.00 12.96 ? 191 HIS A CG 1 ATOM 818 N ND1 . HIS A 1 104 ? 33.243 -16.982 60.940 1.00 15.23 ? 191 HIS A ND1 1 ATOM 819 C CD2 . HIS A 1 104 ? 33.454 -15.358 62.412 1.00 9.63 ? 191 HIS A CD2 1 ATOM 820 C CE1 . HIS A 1 104 ? 33.495 -17.549 62.112 1.00 14.47 ? 191 HIS A CE1 1 ATOM 821 N NE2 . HIS A 1 104 ? 33.637 -16.588 63.014 1.00 18.25 ? 191 HIS A NE2 1 ATOM 822 N N . ASP A 1 105 ? 34.973 -16.618 58.101 1.00 16.68 ? 192 ASP A N 1 ATOM 823 C CA . ASP A 1 105 ? 35.083 -17.693 57.155 1.00 18.22 ? 192 ASP A CA 1 ATOM 824 C C . ASP A 1 105 ? 34.407 -18.975 57.585 1.00 17.48 ? 192 ASP A C 1 ATOM 825 O O . ASP A 1 105 ? 34.555 -19.986 56.865 1.00 18.02 ? 192 ASP A O 1 ATOM 826 C CB . ASP A 1 105 ? 36.535 -17.993 56.808 1.00 17.34 ? 192 ASP A CB 1 ATOM 827 C CG . ASP A 1 105 ? 37.329 -18.569 57.954 1.00 18.99 ? 192 ASP A CG 1 ATOM 828 O OD1 . ASP A 1 105 ? 36.761 -18.883 59.022 1.00 20.08 ? 192 ASP A OD1 1 ATOM 829 O OD2 . ASP A 1 105 ? 38.587 -18.678 57.852 1.00 22.09 ? 192 ASP A OD2 1 ATOM 830 N N . GLY A 1 106 ? 33.692 -18.917 58.711 1.00 19.24 ? 193 GLY A N 1 ATOM 831 C CA . GLY A 1 106 ? 32.981 -20.048 59.291 1.00 19.53 ? 193 GLY A CA 1 ATOM 832 C C . GLY A 1 106 ? 33.757 -20.627 60.490 1.00 19.72 ? 193 GLY A C 1 ATOM 833 O O . GLY A 1 106 ? 33.138 -21.174 61.425 1.00 18.18 ? 193 GLY A O 1 ATOM 834 N N . MET A 1 107 ? 35.097 -20.474 60.480 1.00 21.06 ? 194 MET A N 1 ATOM 835 C CA . MET A 1 107 ? 35.937 -20.738 61.654 1.00 20.73 ? 194 MET A CA 1 ATOM 836 C C . MET A 1 107 ? 36.244 -19.512 62.520 1.00 20.60 ? 194 MET A C 1 ATOM 837 O O . MET A 1 107 ? 35.963 -19.510 63.700 1.00 20.24 ? 194 MET A O 1 ATOM 838 C CB . MET A 1 107 ? 37.245 -21.330 61.176 1.00 21.55 ? 194 MET A CB 1 ATOM 839 C CG . MET A 1 107 ? 37.073 -22.599 60.367 1.00 22.88 ? 194 MET A CG 1 ATOM 840 S SD . MET A 1 107 ? 36.075 -23.837 61.233 1.00 30.12 ? 194 MET A SD 1 ATOM 841 C CE . MET A 1 107 ? 37.233 -24.425 62.485 1.00 25.89 ? 194 MET A CE 1 ATOM 842 N N . SER A 1 108 ? 36.804 -18.455 61.919 1.00 20.34 ? 195 SER A N 1 ATOM 843 C CA . SER A 1 108 ? 37.165 -17.237 62.662 1.00 19.75 ? 195 SER A CA 1 ATOM 844 C C . SER A 1 108 ? 36.993 -16.021 61.745 1.00 17.62 ? 195 SER A C 1 ATOM 845 O O . SER A 1 108 ? 36.850 -16.162 60.494 1.00 15.27 ? 195 SER A O 1 ATOM 846 C CB . SER A 1 108 ? 38.648 -17.263 63.117 1.00 19.36 ? 195 SER A CB 1 ATOM 847 O OG . SER A 1 108 ? 38.902 -18.408 63.935 1.00 24.16 ? 195 SER A OG 1 ATOM 848 N N . ARG A 1 109 ? 37.017 -14.844 62.355 1.00 18.28 ? 196 ARG A N 1 ATOM 849 C CA . ARG A 1 109 ? 36.910 -13.552 61.617 1.00 15.50 ? 196 ARG A CA 1 ATOM 850 C C . ARG A 1 109 ? 38.233 -12.927 61.160 1.00 14.94 ? 196 ARG A C 1 ATOM 851 O O . ARG A 1 109 ? 39.163 -12.909 61.941 1.00 13.14 ? 196 ARG A O 1 ATOM 852 C CB . ARG A 1 109 ? 36.129 -12.531 62.468 1.00 16.82 ? 196 ARG A CB 1 ATOM 853 C CG . ARG A 1 109 ? 35.985 -11.147 61.780 1.00 14.05 ? 196 ARG A CG 1 ATOM 854 C CD . ARG A 1 109 ? 34.968 -10.211 62.482 1.00 16.61 ? 196 ARG A CD 1 ATOM 855 N NE . ARG A 1 109 ? 33.567 -10.648 62.311 1.00 14.06 ? 196 ARG A NE 1 ATOM 856 C CZ . ARG A 1 109 ? 32.855 -10.598 61.199 1.00 10.30 ? 196 ARG A CZ 1 ATOM 857 N NH1 . ARG A 1 109 ? 31.619 -11.108 61.201 1.00 12.90 ? 196 ARG A NH1 1 ATOM 858 N NH2 . ARG A 1 109 ? 33.374 -10.128 60.061 1.00 10.24 ? 196 ARG A NH2 1 ATOM 859 N N . MET A 1 110 ? 38.261 -12.364 59.902 1.00 13.09 ? 197 MET A N 1 ATOM 860 C CA . MET A 1 110 ? 39.362 -11.668 59.346 1.00 12.28 ? 197 MET A CA 1 ATOM 861 C C . MET A 1 110 ? 38.916 -10.151 59.292 1.00 13.54 ? 197 MET A C 1 ATOM 862 O O . MET A 1 110 ? 37.811 -9.847 58.806 1.00 11.03 ? 197 MET A O 1 ATOM 863 C CB . MET A 1 110 ? 39.647 -12.157 57.888 1.00 12.57 ? 197 MET A CB 1 ATOM 864 C CG . MET A 1 110 ? 40.824 -11.425 57.226 1.00 13.88 ? 197 MET A CG 1 ATOM 865 S SD . MET A 1 110 ? 41.299 -11.887 55.556 1.00 16.38 ? 197 MET A SD 1 ATOM 866 C CE . MET A 1 110 ? 40.016 -11.155 54.568 1.00 10.84 ? 197 MET A CE 1 ATOM 867 N N . SER A 1 111 ? 39.802 -9.295 59.778 1.00 14.45 ? 198 SER A N 1 ATOM 868 C CA . SER A 1 111 ? 39.598 -7.835 59.733 1.00 15.80 ? 198 SER A CA 1 ATOM 869 C C . SER A 1 111 ? 40.873 -7.178 59.184 1.00 16.16 ? 198 SER A C 1 ATOM 870 O O . SER A 1 111 ? 41.997 -7.688 59.390 1.00 16.84 ? 198 SER A O 1 ATOM 871 C CB . SER A 1 111 ? 39.266 -7.323 61.112 1.00 15.97 ? 198 SER A CB 1 ATOM 872 O OG . SER A 1 111 ? 38.050 -7.910 61.610 1.00 17.86 ? 198 SER A OG 1 ATOM 873 N N . ILE A 1 112 ? 40.700 -6.151 58.346 1.00 15.47 ? 199 ILE A N 1 ATOM 874 C CA . ILE A 1 112 ? 41.845 -5.505 57.719 1.00 13.86 ? 199 ILE A CA 1 ATOM 875 C C . ILE A 1 112 ? 41.613 -3.965 57.843 1.00 13.90 ? 199 ILE A C 1 ATOM 876 O O . ILE A 1 112 ? 40.489 -3.502 57.608 1.00 12.03 ? 199 ILE A O 1 ATOM 877 C CB . ILE A 1 112 ? 41.937 -5.865 56.220 1.00 12.78 ? 199 ILE A CB 1 ATOM 878 C CG1 . ILE A 1 112 ? 41.953 -7.412 56.014 1.00 13.07 ? 199 ILE A CG1 1 ATOM 879 C CG2 . ILE A 1 112 ? 43.235 -5.256 55.639 1.00 13.45 ? 199 ILE A CG2 1 ATOM 880 C CD1 . ILE A 1 112 ? 41.970 -7.740 54.545 1.00 15.43 ? 199 ILE A CD1 1 ATOM 881 N N . CYS A 1 113 ? 42.657 -3.232 58.190 1.00 14.41 ? 200 CYS A N 1 ATOM 882 C CA . CYS A 1 113 ? 42.556 -1.732 58.325 1.00 16.91 ? 200 CYS A CA 1 ATOM 883 C C . CYS A 1 113 ? 43.790 -1.168 57.641 1.00 18.77 ? 200 CYS A C 1 ATOM 884 O O . CYS A 1 113 ? 44.909 -1.759 57.749 1.00 19.17 ? 200 CYS A O 1 ATOM 885 C CB . CYS A 1 113 ? 42.584 -1.251 59.825 1.00 16.46 ? 200 CYS A CB 1 ATOM 886 S SG . CYS A 1 113 ? 41.060 -1.613 60.824 1.00 24.02 ? 200 CYS A SG 1 ATOM 887 N N . MET A 1 114 ? 43.645 0.006 57.007 1.00 19.92 ? 201 MET A N 1 ATOM 888 C CA . MET A 1 114 ? 44.803 0.680 56.445 1.00 18.50 ? 201 MET A CA 1 ATOM 889 C C . MET A 1 114 ? 45.057 1.956 57.352 1.00 18.80 ? 201 MET A C 1 ATOM 890 O O . MET A 1 114 ? 44.088 2.560 57.842 1.00 17.95 ? 201 MET A O 1 ATOM 891 C CB . MET A 1 114 ? 44.510 1.090 54.986 1.00 17.90 ? 201 MET A CB 1 ATOM 892 C CG . MET A 1 114 ? 44.852 0.069 53.899 1.00 19.23 ? 201 MET A CG 1 ATOM 893 S SD . MET A 1 114 ? 43.536 -1.209 53.908 1.00 22.23 ? 201 MET A SD 1 ATOM 894 C CE . MET A 1 114 ? 43.698 -1.848 52.207 1.00 18.15 ? 201 MET A CE 1 ATOM 895 N N . SER A 1 115 ? 46.326 2.346 57.534 1.00 16.23 ? 202 SER A N 1 ATOM 896 C CA . SER A 1 115 ? 46.664 3.448 58.327 1.00 17.01 ? 202 SER A CA 1 ATOM 897 C C . SER A 1 115 ? 47.941 4.010 57.784 1.00 18.07 ? 202 SER A C 1 ATOM 898 O O . SER A 1 115 ? 48.586 3.392 56.900 1.00 18.33 ? 202 SER A O 1 ATOM 899 C CB . SER A 1 115 ? 46.841 3.061 59.802 1.00 16.44 ? 202 SER A CB 1 ATOM 900 O OG . SER A 1 115 ? 48.211 2.585 59.992 1.00 19.24 ? 202 SER A OG 1 ATOM 901 N N . GLY A 1 116 ? 48.337 5.186 58.293 1.00 17.06 ? 203 GLY A N 1 ATOM 902 C CA . GLY A 1 116 ? 49.572 5.792 57.838 1.00 16.65 ? 203 GLY A CA 1 ATOM 903 C C . GLY A 1 116 ? 49.371 7.033 57.006 1.00 16.95 ? 203 GLY A C 1 ATOM 904 O O . GLY A 1 116 ? 48.222 7.443 56.825 1.00 18.27 ? 203 GLY A O 1 ATOM 905 N N . PRO A 1 117 ? 50.465 7.658 56.533 1.00 16.95 ? 204 PRO A N 1 ATOM 906 C CA . PRO A 1 117 ? 50.413 8.944 55.779 1.00 16.94 ? 204 PRO A CA 1 ATOM 907 C C . PRO A 1 117 ? 49.991 8.619 54.331 1.00 17.11 ? 204 PRO A C 1 ATOM 908 O O . PRO A 1 117 ? 50.087 7.397 53.903 1.00 18.35 ? 204 PRO A O 1 ATOM 909 C CB . PRO A 1 117 ? 51.883 9.405 55.829 1.00 16.09 ? 204 PRO A CB 1 ATOM 910 C CG . PRO A 1 117 ? 52.676 8.178 55.820 1.00 14.82 ? 204 PRO A CG 1 ATOM 911 C CD . PRO A 1 117 ? 51.868 7.191 56.690 1.00 17.30 ? 204 PRO A CD 1 ATOM 912 N N . ASN A 1 118 ? 49.449 9.585 53.609 1.00 17.48 ? 205 ASN A N 1 ATOM 913 C CA . ASN A 1 118 ? 48.952 9.344 52.210 1.00 18.55 ? 205 ASN A CA 1 ATOM 914 C C . ASN A 1 118 ? 49.925 8.634 51.277 1.00 18.53 ? 205 ASN A C 1 ATOM 915 O O . ASN A 1 118 ? 49.530 7.799 50.455 1.00 17.85 ? 205 ASN A O 1 ATOM 916 C CB . ASN A 1 118 ? 48.478 10.657 51.498 1.00 20.57 ? 205 ASN A CB 1 ATOM 917 C CG . ASN A 1 118 ? 47.295 11.334 52.163 1.00 19.61 ? 205 ASN A CG 1 ATOM 918 O OD1 . ASN A 1 118 ? 46.732 10.859 53.144 1.00 22.33 ? 205 ASN A OD1 1 ATOM 919 N ND2 . ASN A 1 118 ? 46.904 12.472 51.602 1.00 25.95 ? 205 ASN A ND2 1 ATOM 920 N N . ASN A 1 119 ? 51.204 8.980 51.382 1.00 18.79 ? 206 ASN A N 1 ATOM 921 C CA . ASN A 1 119 ? 52.216 8.423 50.522 1.00 20.35 ? 206 ASN A CA 1 ATOM 922 C C . ASN A 1 119 ? 52.874 7.124 51.006 1.00 19.67 ? 206 ASN A C 1 ATOM 923 O O . ASN A 1 119 ? 53.786 6.637 50.345 1.00 18.34 ? 206 ASN A O 1 ATOM 924 C CB . ASN A 1 119 ? 53.313 9.461 50.165 1.00 18.63 ? 206 ASN A CB 1 ATOM 925 C CG . ASN A 1 119 ? 54.204 9.837 51.362 1.00 21.30 ? 206 ASN A CG 1 ATOM 926 O OD1 . ASN A 1 119 ? 53.964 9.440 52.517 1.00 22.62 ? 206 ASN A OD1 1 ATOM 927 N ND2 . ASN A 1 119 ? 55.259 10.646 51.084 1.00 20.62 ? 206 ASN A ND2 1 ATOM 928 N N . ASN A 1 120 ? 52.431 6.596 52.145 1.00 20.36 ? 207 ASN A N 1 ATOM 929 C CA . ASN A 1 120 ? 53.127 5.449 52.730 1.00 22.50 ? 207 ASN A CA 1 ATOM 930 C C . ASN A 1 120 ? 52.202 4.632 53.667 1.00 21.83 ? 207 ASN A C 1 ATOM 931 O O . ASN A 1 120 ? 52.582 4.282 54.783 1.00 22.07 ? 207 ASN A O 1 ATOM 932 C CB . ASN A 1 120 ? 54.340 5.986 53.505 1.00 24.28 ? 207 ASN A CB 1 ATOM 933 C CG . ASN A 1 120 ? 55.642 5.170 53.291 1.00 28.45 ? 207 ASN A CG 1 ATOM 934 O OD1 . ASN A 1 120 ? 55.683 4.171 52.565 1.00 26.13 ? 207 ASN A OD1 1 ATOM 935 N ND2 . ASN A 1 120 ? 56.745 5.648 53.948 1.00 34.93 ? 207 ASN A ND2 1 ATOM 936 N N . ALA A 1 121 ? 50.985 4.337 53.212 1.00 19.96 ? 208 ALA A N 1 ATOM 937 C CA . ALA A 1 121 ? 50.047 3.663 54.047 1.00 18.38 ? 208 ALA A CA 1 ATOM 938 C C . ALA A 1 121 ? 50.339 2.138 54.001 1.00 17.41 ? 208 ALA A C 1 ATOM 939 O O . ALA A 1 121 ? 51.134 1.680 53.176 1.00 16.06 ? 208 ALA A O 1 ATOM 940 C CB . ALA A 1 121 ? 48.579 3.992 53.626 1.00 19.69 ? 208 ALA A CB 1 ATOM 941 N N . SER A 1 122 ? 49.723 1.406 54.908 1.00 15.76 ? 209 SER A N 1 ATOM 942 C CA . SER A 1 122 ? 49.950 -0.008 54.999 1.00 18.71 ? 209 SER A CA 1 ATOM 943 C C . SER A 1 122 ? 48.708 -0.672 55.561 1.00 19.02 ? 209 SER A C 1 ATOM 944 O O . SER A 1 122 ? 47.966 -0.033 56.318 1.00 20.56 ? 209 SER A O 1 ATOM 945 C CB . SER A 1 122 ? 51.225 -0.305 55.845 1.00 19.63 ? 209 SER A CB 1 ATOM 946 O OG . SER A 1 122 ? 51.018 -0.033 57.215 1.00 17.45 ? 209 SER A OG 1 ATOM 947 N N . ALA A 1 123 ? 48.439 -1.896 55.148 1.00 17.56 ? 210 ALA A N 1 ATOM 948 C CA . ALA A 1 123 ? 47.292 -2.620 55.685 1.00 18.75 ? 210 ALA A CA 1 ATOM 949 C C . ALA A 1 123 ? 47.799 -3.695 56.709 1.00 17.34 ? 210 ALA A C 1 ATOM 950 O O . ALA A 1 123 ? 48.866 -4.250 56.503 1.00 16.79 ? 210 ALA A O 1 ATOM 951 C CB . ALA A 1 123 ? 46.542 -3.276 54.566 1.00 16.52 ? 210 ALA A CB 1 ATOM 952 N N . VAL A 1 124 ? 47.084 -3.896 57.835 1.00 16.16 ? 211 VAL A N 1 ATOM 953 C CA . VAL A 1 124 ? 47.396 -5.005 58.752 1.00 17.38 ? 211 VAL A CA 1 ATOM 954 C C . VAL A 1 124 ? 46.194 -5.985 58.715 1.00 16.93 ? 211 VAL A C 1 ATOM 955 O O . VAL A 1 124 ? 45.047 -5.582 58.893 1.00 18.45 ? 211 VAL A O 1 ATOM 956 C CB . VAL A 1 124 ? 47.716 -4.510 60.187 1.00 15.80 ? 211 VAL A CB 1 ATOM 957 C CG1 . VAL A 1 124 ? 48.040 -5.763 61.083 1.00 19.75 ? 211 VAL A CG1 1 ATOM 958 C CG2 . VAL A 1 124 ? 48.943 -3.660 60.150 1.00 15.04 ? 211 VAL A CG2 1 ATOM 959 N N . VAL A 1 125 ? 46.465 -7.247 58.500 1.00 17.30 ? 212 VAL A N 1 ATOM 960 C CA . VAL A 1 125 ? 45.433 -8.214 58.281 1.00 15.66 ? 212 VAL A CA 1 ATOM 961 C C . VAL A 1 125 ? 45.349 -9.008 59.553 1.00 16.98 ? 212 VAL A C 1 ATOM 962 O O . VAL A 1 125 ? 46.346 -9.605 59.958 1.00 18.34 ? 212 VAL A O 1 ATOM 963 C CB . VAL A 1 125 ? 45.806 -9.167 57.111 1.00 13.47 ? 212 VAL A CB 1 ATOM 964 C CG1 . VAL A 1 125 ? 44.712 -10.272 56.934 1.00 14.35 ? 212 VAL A CG1 1 ATOM 965 C CG2 . VAL A 1 125 ? 45.928 -8.480 55.814 1.00 11.69 ? 212 VAL A CG2 1 ATOM 966 N N . TRP A 1 126 ? 44.174 -9.061 60.179 1.00 16.47 ? 213 TRP A N 1 ATOM 967 C CA . TRP A 1 126 ? 44.018 -9.769 61.433 1.00 16.12 ? 213 TRP A CA 1 ATOM 968 C C . TRP A 1 126 ? 43.139 -11.023 61.227 1.00 16.73 ? 213 TRP A C 1 ATOM 969 O O . TRP A 1 126 ? 42.235 -10.985 60.433 1.00 19.25 ? 213 TRP A O 1 ATOM 970 C CB . TRP A 1 126 ? 43.323 -8.883 62.430 1.00 14.97 ? 213 TRP A CB 1 ATOM 971 C CG . TRP A 1 126 ? 44.129 -7.612 62.897 1.00 13.15 ? 213 TRP A CG 1 ATOM 972 C CD1 . TRP A 1 126 ? 44.504 -6.565 62.121 1.00 16.39 ? 213 TRP A CD1 1 ATOM 973 C CD2 . TRP A 1 126 ? 44.515 -7.290 64.230 1.00 12.36 ? 213 TRP A CD2 1 ATOM 974 N NE1 . TRP A 1 126 ? 45.116 -5.602 62.879 1.00 13.45 ? 213 TRP A NE1 1 ATOM 975 C CE2 . TRP A 1 126 ? 45.126 -6.008 64.190 1.00 15.52 ? 213 TRP A CE2 1 ATOM 976 C CE3 . TRP A 1 126 ? 44.386 -7.938 65.478 1.00 15.27 ? 213 TRP A CE3 1 ATOM 977 C CZ2 . TRP A 1 126 ? 45.659 -5.364 65.341 1.00 12.91 ? 213 TRP A CZ2 1 ATOM 978 C CZ3 . TRP A 1 126 ? 44.956 -7.319 66.639 1.00 15.46 ? 213 TRP A CZ3 1 ATOM 979 C CH2 . TRP A 1 126 ? 45.540 -5.980 66.543 1.00 17.38 ? 213 TRP A CH2 1 ATOM 980 N N . TYR A 1 127 ? 43.363 -12.080 61.992 1.00 15.63 ? 214 TYR A N 1 ATOM 981 C CA . TYR A 1 127 ? 42.559 -13.318 61.886 1.00 15.01 ? 214 TYR A CA 1 ATOM 982 C C . TYR A 1 127 ? 42.359 -13.862 63.286 1.00 15.23 ? 214 TYR A C 1 ATOM 983 O O . TYR A 1 127 ? 43.328 -13.981 64.025 1.00 16.85 ? 214 TYR A O 1 ATOM 984 C CB . TYR A 1 127 ? 43.253 -14.349 61.037 1.00 15.69 ? 214 TYR A CB 1 ATOM 985 C CG . TYR A 1 127 ? 42.387 -15.596 60.720 1.00 18.75 ? 214 TYR A CG 1 ATOM 986 C CD1 . TYR A 1 127 ? 42.725 -16.865 61.251 1.00 19.49 ? 214 TYR A CD1 1 ATOM 987 C CD2 . TYR A 1 127 ? 41.240 -15.504 59.926 1.00 18.33 ? 214 TYR A CD2 1 ATOM 988 C CE1 . TYR A 1 127 ? 41.977 -18.006 60.976 1.00 16.05 ? 214 TYR A CE1 1 ATOM 989 C CE2 . TYR A 1 127 ? 40.439 -16.614 59.668 1.00 16.04 ? 214 TYR A CE2 1 ATOM 990 C CZ . TYR A 1 127 ? 40.851 -17.879 60.161 1.00 18.35 ? 214 TYR A CZ 1 ATOM 991 O OH . TYR A 1 127 ? 40.100 -18.972 59.886 1.00 16.37 ? 214 TYR A OH 1 ATOM 992 N N . GLY A 1 128 ? 41.112 -14.161 63.679 1.00 14.36 ? 215 GLY A N 1 ATOM 993 C CA . GLY A 1 128 ? 40.790 -14.599 65.015 1.00 15.22 ? 215 GLY A CA 1 ATOM 994 C C . GLY A 1 128 ? 41.275 -13.641 66.120 1.00 18.22 ? 215 GLY A C 1 ATOM 995 O O . GLY A 1 128 ? 41.601 -14.062 67.239 1.00 18.95 ? 215 GLY A O 1 ATOM 996 N N . GLY A 1 129 ? 41.346 -12.349 65.847 1.00 17.41 ? 216 GLY A N 1 ATOM 997 C CA . GLY A 1 129 ? 41.764 -11.406 66.887 1.00 17.35 ? 216 GLY A CA 1 ATOM 998 C C . GLY A 1 129 ? 43.259 -11.247 67.015 1.00 19.57 ? 216 GLY A C 1 ATOM 999 O O . GLY A 1 129 ? 43.670 -10.565 67.936 1.00 20.32 ? 216 GLY A O 1 ATOM 1000 N N . ARG A 1 130 ? 44.056 -11.841 66.113 1.00 19.97 ? 217 ARG A N 1 ATOM 1001 C CA . ARG A 1 130 ? 45.533 -11.799 66.147 1.00 20.99 ? 217 ARG A CA 1 ATOM 1002 C C . ARG A 1 130 ? 46.052 -11.221 64.788 1.00 21.47 ? 217 ARG A C 1 ATOM 1003 O O . ARG A 1 130 ? 45.534 -11.596 63.709 1.00 21.72 ? 217 ARG A O 1 ATOM 1004 C CB . ARG A 1 130 ? 46.077 -13.224 66.383 1.00 22.47 ? 217 ARG A CB 1 ATOM 1005 C CG . ARG A 1 130 ? 46.052 -13.684 67.855 1.00 21.17 ? 217 ARG A CG 1 ATOM 1006 C CD . ARG A 1 130 ? 46.757 -15.042 68.154 1.00 22.99 ? 217 ARG A CD 1 ATOM 1007 N NE . ARG A 1 130 ? 47.112 -15.008 69.545 1.00 24.39 ? 217 ARG A NE 1 ATOM 1008 C CZ . ARG A 1 130 ? 46.494 -15.588 70.558 1.00 28.72 ? 217 ARG A CZ 1 ATOM 1009 N NH1 . ARG A 1 130 ? 46.943 -15.309 71.838 1.00 28.14 ? 217 ARG A NH1 1 ATOM 1010 N NH2 . ARG A 1 130 ? 45.443 -16.390 70.346 1.00 23.20 ? 217 ARG A NH2 1 ATOM 1011 N N . PRO A 1 131 ? 47.035 -10.301 64.804 1.00 21.48 ? 218 PRO A N 1 ATOM 1012 C CA . PRO A 1 131 ? 47.677 -9.878 63.553 1.00 21.23 ? 218 PRO A CA 1 ATOM 1013 C C . PRO A 1 131 ? 48.447 -11.016 62.851 1.00 21.44 ? 218 PRO A C 1 ATOM 1014 O O . PRO A 1 131 ? 49.183 -11.767 63.497 1.00 20.60 ? 218 PRO A O 1 ATOM 1015 C CB . PRO A 1 131 ? 48.623 -8.748 64.005 1.00 20.68 ? 218 PRO A CB 1 ATOM 1016 C CG . PRO A 1 131 ? 48.900 -9.044 65.506 1.00 20.93 ? 218 PRO A CG 1 ATOM 1017 C CD . PRO A 1 131 ? 47.578 -9.557 65.953 1.00 20.03 ? 218 PRO A CD 1 ATOM 1018 N N . ILE A 1 132 ? 48.284 -11.117 61.529 1.00 20.95 ? 219 ILE A N 1 ATOM 1019 C CA . ILE A 1 132 ? 48.847 -12.187 60.716 1.00 20.05 ? 219 ILE A CA 1 ATOM 1020 C C . ILE A 1 132 ? 49.750 -11.683 59.580 1.00 21.49 ? 219 ILE A C 1 ATOM 1021 O O . ILE A 1 132 ? 50.816 -12.259 59.372 1.00 19.91 ? 219 ILE A O 1 ATOM 1022 C CB . ILE A 1 132 ? 47.704 -13.074 60.127 1.00 21.17 ? 219 ILE A CB 1 ATOM 1023 C CG1 . ILE A 1 132 ? 46.741 -13.517 61.217 1.00 18.76 ? 219 ILE A CG1 1 ATOM 1024 C CG2 . ILE A 1 132 ? 48.247 -14.337 59.360 1.00 18.08 ? 219 ILE A CG2 1 ATOM 1025 C CD1 . ILE A 1 132 ? 47.332 -14.214 62.358 1.00 16.29 ? 219 ILE A CD1 1 ATOM 1026 N N . THR A 1 133 ? 49.414 -10.534 58.923 1.00 21.04 ? 220 THR A N 1 ATOM 1027 C CA . THR A 1 133 ? 50.073 -10.102 57.693 1.00 18.86 ? 220 THR A CA 1 ATOM 1028 C C . THR A 1 133 ? 50.052 -8.580 57.624 1.00 19.95 ? 220 THR A C 1 ATOM 1029 O O . THR A 1 133 ? 49.120 -7.957 58.158 1.00 17.61 ? 220 THR A O 1 ATOM 1030 C CB . THR A 1 133 ? 49.289 -10.741 56.429 1.00 21.29 ? 220 THR A CB 1 ATOM 1031 O OG1 . THR A 1 133 ? 49.432 -12.193 56.427 1.00 20.81 ? 220 THR A OG1 1 ATOM 1032 C CG2 . THR A 1 133 ? 49.867 -10.328 55.088 1.00 22.08 ? 220 THR A CG2 1 ATOM 1033 N N . GLU A 1 134 ? 51.092 -7.998 57.011 1.00 17.08 ? 221 GLU A N 1 ATOM 1034 C CA . GLU A 1 134 ? 51.077 -6.570 56.705 1.00 18.11 ? 221 GLU A CA 1 ATOM 1035 C C . GLU A 1 134 ? 51.350 -6.395 55.208 1.00 17.41 ? 221 GLU A C 1 ATOM 1036 O O . GLU A 1 134 ? 52.004 -7.293 54.601 1.00 14.73 ? 221 GLU A O 1 ATOM 1037 C CB . GLU A 1 134 ? 52.071 -5.724 57.552 1.00 17.92 ? 221 GLU A CB 1 ATOM 1038 C CG . GLU A 1 134 ? 52.104 -6.079 59.057 1.00 18.22 ? 221 GLU A CG 1 ATOM 1039 C CD . GLU A 1 134 ? 52.776 -7.488 59.299 1.00 18.55 ? 221 GLU A CD 1 ATOM 1040 O OE1 . GLU A 1 134 ? 52.272 -8.251 60.109 1.00 23.01 ? 221 GLU A OE1 1 ATOM 1041 O OE2 . GLU A 1 134 ? 53.814 -7.830 58.675 1.00 22.53 ? 221 GLU A OE2 1 ATOM 1042 N N . ILE A 1 135 ? 50.825 -5.297 54.619 1.00 14.14 ? 222 ILE A N 1 ATOM 1043 C CA . ILE A 1 135 ? 50.982 -5.083 53.170 1.00 14.74 ? 222 ILE A CA 1 ATOM 1044 C C . ILE A 1 135 ? 51.240 -3.572 52.933 1.00 16.02 ? 222 ILE A C 1 ATOM 1045 O O . ILE A 1 135 ? 50.393 -2.758 53.282 1.00 16.17 ? 222 ILE A O 1 ATOM 1046 C CB . ILE A 1 135 ? 49.706 -5.471 52.393 1.00 14.42 ? 222 ILE A CB 1 ATOM 1047 C CG1 . ILE A 1 135 ? 49.399 -6.999 52.525 1.00 18.61 ? 222 ILE A CG1 1 ATOM 1048 C CG2 . ILE A 1 135 ? 49.862 -5.226 50.875 1.00 14.40 ? 222 ILE A CG2 1 ATOM 1049 C CD1 . ILE A 1 135 ? 47.929 -7.291 52.169 1.00 20.29 ? 222 ILE A CD1 1 ATOM 1050 N N . PRO A 1 136 ? 52.400 -3.251 52.381 1.00 15.22 ? 223 PRO A N 1 ATOM 1051 C CA . PRO A 1 136 ? 52.749 -1.860 52.091 1.00 14.65 ? 223 PRO A CA 1 ATOM 1052 C C . PRO A 1 136 ? 52.089 -1.287 50.840 1.00 15.52 ? 223 PRO A C 1 ATOM 1053 O O . PRO A 1 136 ? 51.818 -1.987 49.910 1.00 15.66 ? 223 PRO A O 1 ATOM 1054 C CB . PRO A 1 136 ? 54.270 -1.899 51.945 1.00 13.11 ? 223 PRO A CB 1 ATOM 1055 C CG . PRO A 1 136 ? 54.505 -3.365 51.492 1.00 17.94 ? 223 PRO A CG 1 ATOM 1056 C CD . PRO A 1 136 ? 53.532 -4.187 52.185 1.00 13.02 ? 223 PRO A CD 1 ATOM 1057 N N . SER A 1 137 ? 51.881 0.024 50.820 1.00 15.16 ? 224 SER A N 1 ATOM 1058 C CA . SER A 1 137 ? 51.318 0.706 49.680 1.00 17.16 ? 224 SER A CA 1 ATOM 1059 C C . SER A 1 137 ? 52.171 0.406 48.472 1.00 18.72 ? 224 SER A C 1 ATOM 1060 O O . SER A 1 137 ? 53.423 0.373 48.563 1.00 20.27 ? 224 SER A O 1 ATOM 1061 C CB . SER A 1 137 ? 51.405 2.239 49.989 1.00 19.13 ? 224 SER A CB 1 ATOM 1062 O OG . SER A 1 137 ? 51.082 3.061 48.873 1.00 21.93 ? 224 SER A OG 1 ATOM 1063 N N . TRP A 1 138 ? 51.548 0.160 47.330 1.00 19.39 ? 225 TRP A N 1 ATOM 1064 C CA . TRP A 1 138 ? 52.325 -0.151 46.138 1.00 19.77 ? 225 TRP A CA 1 ATOM 1065 C C . TRP A 1 138 ? 52.318 1.013 45.152 1.00 20.25 ? 225 TRP A C 1 ATOM 1066 O O . TRP A 1 138 ? 53.128 1.066 44.204 1.00 20.94 ? 225 TRP A O 1 ATOM 1067 C CB . TRP A 1 138 ? 51.817 -1.407 45.444 1.00 18.33 ? 225 TRP A CB 1 ATOM 1068 C CG . TRP A 1 138 ? 50.272 -1.426 45.235 1.00 17.39 ? 225 TRP A CG 1 ATOM 1069 C CD1 . TRP A 1 138 ? 49.571 -0.758 44.265 1.00 16.54 ? 225 TRP A CD1 1 ATOM 1070 C CD2 . TRP A 1 138 ? 49.271 -2.130 46.015 1.00 18.33 ? 225 TRP A CD2 1 ATOM 1071 N NE1 . TRP A 1 138 ? 48.230 -1.035 44.351 1.00 19.41 ? 225 TRP A NE1 1 ATOM 1072 C CE2 . TRP A 1 138 ? 48.014 -1.874 45.416 1.00 16.17 ? 225 TRP A CE2 1 ATOM 1073 C CE3 . TRP A 1 138 ? 49.313 -2.946 47.140 1.00 15.48 ? 225 TRP A CE3 1 ATOM 1074 C CZ2 . TRP A 1 138 ? 46.805 -2.395 45.923 1.00 17.61 ? 225 TRP A CZ2 1 ATOM 1075 C CZ3 . TRP A 1 138 ? 48.130 -3.511 47.602 1.00 19.64 ? 225 TRP A CZ3 1 ATOM 1076 C CH2 . TRP A 1 138 ? 46.894 -3.227 47.011 1.00 18.60 ? 225 TRP A CH2 1 ATOM 1077 N N . ALA A 1 139 ? 51.413 1.956 45.328 1.00 20.83 ? 226 ALA A N 1 ATOM 1078 C CA . ALA A 1 139 ? 51.357 3.007 44.344 1.00 19.35 ? 226 ALA A CA 1 ATOM 1079 C C . ALA A 1 139 ? 51.576 4.333 45.063 1.00 20.07 ? 226 ALA A C 1 ATOM 1080 O O . ALA A 1 139 ? 51.559 5.400 44.452 1.00 19.21 ? 226 ALA A O 1 ATOM 1081 C CB . ALA A 1 139 ? 49.993 2.964 43.547 1.00 18.46 ? 226 ALA A CB 1 ATOM 1082 N N . GLY A 1 140 ? 51.774 4.260 46.382 1.00 20.68 ? 227 GLY A N 1 ATOM 1083 C CA . GLY A 1 140 ? 52.050 5.452 47.204 1.00 20.15 ? 227 GLY A CA 1 ATOM 1084 C C . GLY A 1 140 ? 50.968 6.537 47.268 1.00 21.20 ? 227 GLY A C 1 ATOM 1085 O O . GLY A 1 140 ? 51.306 7.710 47.365 1.00 19.53 ? 227 GLY A O 1 ATOM 1086 N N . ASN A 1 141 ? 49.671 6.158 47.176 1.00 20.18 ? 228 ASN A N 1 ATOM 1087 C CA . ASN A 1 141 ? 48.623 7.179 47.202 1.00 20.04 ? 228 ASN A CA 1 ATOM 1088 C C . ASN A 1 141 ? 47.344 6.674 47.866 1.00 17.58 ? 228 ASN A C 1 ATOM 1089 O O . ASN A 1 141 ? 46.407 6.368 47.202 1.00 17.51 ? 228 ASN A O 1 ATOM 1090 C CB . ASN A 1 141 ? 48.343 7.773 45.765 1.00 21.35 ? 228 ASN A CB 1 ATOM 1091 C CG . ASN A 1 141 ? 47.430 9.009 45.787 1.00 23.46 ? 228 ASN A CG 1 ATOM 1092 O OD1 . ASN A 1 141 ? 46.842 9.365 46.812 1.00 20.52 ? 228 ASN A OD1 1 ATOM 1093 N ND2 . ASN A 1 141 ? 47.304 9.661 44.624 1.00 25.93 ? 228 ASN A ND2 1 ATOM 1094 N N . ILE A 1 142 ? 47.316 6.674 49.197 1.00 17.45 ? 229 ILE A N 1 ATOM 1095 C CA . ILE A 1 142 ? 46.149 6.252 49.999 1.00 16.28 ? 229 ILE A CA 1 ATOM 1096 C C . ILE A 1 142 ? 45.671 4.773 49.684 1.00 17.33 ? 229 ILE A C 1 ATOM 1097 O O . ILE A 1 142 ? 44.484 4.492 49.307 1.00 17.64 ? 229 ILE A O 1 ATOM 1098 C CB . ILE A 1 142 ? 45.022 7.213 49.842 1.00 15.21 ? 229 ILE A CB 1 ATOM 1099 C CG1 . ILE A 1 142 ? 45.522 8.686 50.130 1.00 15.76 ? 229 ILE A CG1 1 ATOM 1100 C CG2 . ILE A 1 142 ? 43.892 6.869 50.720 1.00 14.39 ? 229 ILE A CG2 1 ATOM 1101 C CD1 . ILE A 1 142 ? 44.457 9.738 49.898 1.00 17.39 ? 229 ILE A CD1 1 ATOM 1102 N N . LEU A 1 143 ? 46.566 3.842 49.882 1.00 15.71 ? 230 LEU A N 1 ATOM 1103 C CA . LEU A 1 143 ? 46.092 2.409 49.907 1.00 16.42 ? 230 LEU A CA 1 ATOM 1104 C C . LEU A 1 143 ? 44.739 2.310 50.700 1.00 17.30 ? 230 LEU A C 1 ATOM 1105 O O . LEU A 1 143 ? 44.646 2.786 51.864 1.00 18.46 ? 230 LEU A O 1 ATOM 1106 C CB . LEU A 1 143 ? 47.167 1.528 50.516 1.00 13.76 ? 230 LEU A CB 1 ATOM 1107 C CG . LEU A 1 143 ? 46.853 -0.003 50.621 1.00 17.20 ? 230 LEU A CG 1 ATOM 1108 C CD1 . LEU A 1 143 ? 46.623 -0.658 49.191 1.00 15.41 ? 230 LEU A CD1 1 ATOM 1109 C CD2 . LEU A 1 143 ? 48.022 -0.688 51.379 1.00 14.24 ? 230 LEU A CD2 1 ATOM 1110 N N . ARG A 1 144 ? 43.707 1.695 50.112 1.00 15.90 ? 231 ARG A N 1 ATOM 1111 C CA . ARG A 1 144 ? 42.362 1.691 50.690 1.00 14.63 ? 231 ARG A CA 1 ATOM 1112 C C . ARG A 1 144 ? 41.537 0.499 50.203 1.00 15.19 ? 231 ARG A C 1 ATOM 1113 O O . ARG A 1 144 ? 41.929 -0.134 49.208 1.00 16.63 ? 231 ARG A O 1 ATOM 1114 C CB . ARG A 1 144 ? 41.560 2.924 50.301 1.00 12.81 ? 231 ARG A CB 1 ATOM 1115 C CG . ARG A 1 144 ? 41.613 3.318 48.777 1.00 13.10 ? 231 ARG A CG 1 ATOM 1116 C CD . ARG A 1 144 ? 41.218 4.767 48.542 1.00 13.16 ? 231 ARG A CD 1 ATOM 1117 N NE . ARG A 1 144 ? 41.104 5.160 47.127 1.00 14.08 ? 231 ARG A NE 1 ATOM 1118 C CZ . ARG A 1 144 ? 42.085 5.527 46.327 1.00 14.11 ? 231 ARG A CZ 1 ATOM 1119 N NH1 . ARG A 1 144 ? 43.402 5.566 46.716 1.00 13.97 ? 231 ARG A NH1 1 ATOM 1120 N NH2 . ARG A 1 144 ? 41.740 5.911 45.109 1.00 15.50 ? 231 ARG A NH2 1 ATOM 1121 N N . THR A 1 145 ? 40.373 0.250 50.839 1.00 15.19 ? 232 THR A N 1 ATOM 1122 C CA . THR A 1 145 ? 39.610 -0.999 50.543 1.00 15.95 ? 232 THR A CA 1 ATOM 1123 C C . THR A 1 145 ? 38.106 -0.736 50.606 1.00 17.63 ? 232 THR A C 1 ATOM 1124 O O . THR A 1 145 ? 37.674 0.419 50.439 1.00 17.11 ? 232 THR A O 1 ATOM 1125 C CB . THR A 1 145 ? 40.121 -2.256 51.380 1.00 15.52 ? 232 THR A CB 1 ATOM 1126 O OG1 . THR A 1 145 ? 39.494 -3.490 50.971 1.00 15.83 ? 232 THR A OG1 1 ATOM 1127 C CG2 . THR A 1 145 ? 39.883 -2.154 52.915 1.00 15.12 ? 232 THR A CG2 1 ATOM 1128 N N . GLN A 1 146 ? 37.333 -1.786 50.822 1.00 16.87 ? 233 GLN A N 1 ATOM 1129 C CA . GLN A 1 146 ? 35.901 -1.842 50.565 1.00 18.66 ? 233 GLN A CA 1 ATOM 1130 C C . GLN A 1 146 ? 34.978 -0.936 51.437 1.00 19.02 ? 233 GLN A C 1 ATOM 1131 O O . GLN A 1 146 ? 34.048 -0.311 50.902 1.00 21.33 ? 233 GLN A O 1 ATOM 1132 C CB . GLN A 1 146 ? 35.469 -3.309 50.654 1.00 19.44 ? 233 GLN A CB 1 ATOM 1133 C CG . GLN A 1 146 ? 35.996 -4.173 49.548 1.00 17.65 ? 233 GLN A CG 1 ATOM 1134 C CD . GLN A 1 146 ? 35.697 -5.703 49.683 1.00 19.24 ? 233 GLN A CD 1 ATOM 1135 O OE1 . GLN A 1 146 ? 34.716 -6.174 50.344 1.00 21.55 ? 233 GLN A OE1 1 ATOM 1136 N NE2 . GLN A 1 146 ? 36.507 -6.472 49.008 1.00 16.38 ? 233 GLN A NE2 1 ATOM 1137 N N . GLU A 1 147 ? 35.230 -0.837 52.742 1.00 18.07 ? 234 GLU A N 1 ATOM 1138 C CA . GLU A 1 147 ? 34.289 -0.207 53.698 1.00 17.39 ? 234 GLU A CA 1 ATOM 1139 C C . GLU A 1 147 ? 32.925 -0.959 53.839 1.00 16.51 ? 234 GLU A C 1 ATOM 1140 O O . GLU A 1 147 ? 31.935 -0.367 54.250 1.00 14.89 ? 234 GLU A O 1 ATOM 1141 C CB . GLU A 1 147 ? 34.030 1.284 53.364 1.00 15.25 ? 234 GLU A CB 1 ATOM 1142 C CG . GLU A 1 147 ? 35.190 2.060 52.799 1.00 20.08 ? 234 GLU A CG 1 ATOM 1143 C CD . GLU A 1 147 ? 36.371 2.196 53.761 1.00 20.45 ? 234 GLU A CD 1 ATOM 1144 O OE1 . GLU A 1 147 ? 37.364 2.839 53.339 1.00 19.87 ? 234 GLU A OE1 1 ATOM 1145 O OE2 . GLU A 1 147 ? 36.342 1.580 54.882 1.00 21.58 ? 234 GLU A OE2 1 ATOM 1146 N N . SER A 1 148 ? 32.905 -2.289 53.577 1.00 15.58 ? 235 SER A N 1 ATOM 1147 C CA . SER A 1 148 ? 31.761 -3.125 53.867 1.00 14.06 ? 235 SER A CA 1 ATOM 1148 C C . SER A 1 148 ? 32.390 -4.576 53.895 1.00 14.49 ? 235 SER A C 1 ATOM 1149 O O . SER A 1 148 ? 33.584 -4.759 53.629 1.00 14.85 ? 235 SER A O 1 ATOM 1150 C CB . SER A 1 148 ? 30.588 -2.993 52.890 1.00 11.32 ? 235 SER A CB 1 ATOM 1151 O OG . SER A 1 148 ? 30.940 -3.379 51.559 1.00 13.29 ? 235 SER A OG 1 ATOM 1152 N N . GLU A 1 149 ? 31.576 -5.534 54.212 1.00 15.38 ? 236 GLU A N 1 ATOM 1153 C CA . GLU A 1 149 ? 32.066 -6.927 54.441 1.00 16.19 ? 236 GLU A CA 1 ATOM 1154 C C . GLU A 1 149 ? 32.707 -7.633 53.216 1.00 16.78 ? 236 GLU A C 1 ATOM 1155 O O . GLU A 1 149 ? 32.247 -7.439 52.073 1.00 18.32 ? 236 GLU A O 1 ATOM 1156 C CB . GLU A 1 149 ? 30.919 -7.702 55.059 1.00 17.29 ? 236 GLU A CB 1 ATOM 1157 C CG . GLU A 1 149 ? 29.965 -8.429 54.061 1.00 19.83 ? 236 GLU A CG 1 ATOM 1158 C CD . GLU A 1 149 ? 29.308 -9.709 54.664 1.00 20.63 ? 236 GLU A CD 1 ATOM 1159 O OE1 . GLU A 1 149 ? 29.510 -10.034 55.866 1.00 23.11 ? 236 GLU A OE1 1 ATOM 1160 O OE2 . GLU A 1 149 ? 28.474 -10.338 53.966 1.00 18.47 ? 236 GLU A OE2 1 ATOM 1161 N N . CYS A 1 150 ? 33.728 -8.494 53.455 1.00 16.83 ? 237 CYS A N 1 ATOM 1162 C CA . CYS A 1 150 ? 34.277 -9.297 52.368 1.00 15.56 ? 237 CYS A CA 1 ATOM 1163 C C . CYS A 1 150 ? 33.502 -10.631 52.399 1.00 16.93 ? 237 CYS A C 1 ATOM 1164 O O . CYS A 1 150 ? 32.577 -10.799 53.187 1.00 18.16 ? 237 CYS A O 1 ATOM 1165 C CB . CYS A 1 150 ? 35.809 -9.464 52.483 1.00 13.62 ? 237 CYS A CB 1 ATOM 1166 S SG . CYS A 1 150 ? 36.465 -9.639 54.197 1.00 17.32 ? 237 CYS A SG 1 ATOM 1167 N N . VAL A 1 151 ? 33.821 -11.571 51.528 1.00 17.94 ? 238 VAL A N 1 ATOM 1168 C CA . VAL A 1 151 ? 33.058 -12.823 51.488 1.00 18.70 ? 238 VAL A CA 1 ATOM 1169 C C . VAL A 1 151 ? 34.052 -14.011 51.400 1.00 19.18 ? 238 VAL A C 1 ATOM 1170 O O . VAL A 1 151 ? 35.107 -13.859 50.798 1.00 21.29 ? 238 VAL A O 1 ATOM 1171 C CB . VAL A 1 151 ? 32.109 -12.868 50.263 1.00 19.20 ? 238 VAL A CB 1 ATOM 1172 C CG1 . VAL A 1 151 ? 31.282 -14.190 50.262 1.00 18.14 ? 238 VAL A CG1 1 ATOM 1173 C CG2 . VAL A 1 151 ? 31.171 -11.701 50.291 1.00 16.37 ? 238 VAL A CG2 1 ATOM 1174 N N . CYS A 1 152 ? 33.712 -15.161 51.963 1.00 18.99 ? 239 CYS A N 1 ATOM 1175 C CA . CYS A 1 152 ? 34.659 -16.324 52.019 1.00 17.58 ? 239 CYS A CA 1 ATOM 1176 C C . CYS A 1 152 ? 34.010 -17.535 51.445 1.00 18.21 ? 239 CYS A C 1 ATOM 1177 O O . CYS A 1 152 ? 32.810 -17.720 51.575 1.00 17.60 ? 239 CYS A O 1 ATOM 1178 C CB . CYS A 1 152 ? 35.041 -16.617 53.477 1.00 17.91 ? 239 CYS A CB 1 ATOM 1179 S SG . CYS A 1 152 ? 35.873 -15.195 54.312 1.00 17.82 ? 239 CYS A SG 1 ATOM 1180 N N . HIS A 1 153 ? 34.815 -18.407 50.845 1.00 20.17 ? 240 HIS A N 1 ATOM 1181 C CA . HIS A 1 153 ? 34.346 -19.672 50.319 1.00 18.45 ? 240 HIS A CA 1 ATOM 1182 C C . HIS A 1 153 ? 35.492 -20.701 50.547 1.00 19.02 ? 240 HIS A C 1 ATOM 1183 O O . HIS A 1 153 ? 36.633 -20.547 49.996 1.00 20.89 ? 240 HIS A O 1 ATOM 1184 C CB . HIS A 1 153 ? 33.974 -19.489 48.814 1.00 18.35 ? 240 HIS A CB 1 ATOM 1185 C CG . HIS A 1 153 ? 33.641 -20.782 48.074 1.00 19.35 ? 240 HIS A CG 1 ATOM 1186 N ND1 . HIS A 1 153 ? 34.553 -21.479 47.292 1.00 23.51 ? 240 HIS A ND1 1 ATOM 1187 C CD2 . HIS A 1 153 ? 32.478 -21.476 47.983 1.00 22.75 ? 240 HIS A CD2 1 ATOM 1188 C CE1 . HIS A 1 153 ? 33.971 -22.567 46.796 1.00 20.09 ? 240 HIS A CE1 1 ATOM 1189 N NE2 . HIS A 1 153 ? 32.718 -22.601 47.222 1.00 20.98 ? 240 HIS A NE2 1 ATOM 1190 N N . LYS A 1 154 ? 35.204 -21.746 51.325 1.00 17.84 ? 241 LYS A N 1 ATOM 1191 C CA . LYS A 1 154 ? 36.169 -22.826 51.608 1.00 19.16 ? 241 LYS A CA 1 ATOM 1192 C C . LYS A 1 154 ? 37.507 -22.283 52.092 1.00 19.46 ? 241 LYS A C 1 ATOM 1193 O O . LYS A 1 154 ? 38.570 -22.712 51.660 1.00 21.42 ? 241 LYS A O 1 ATOM 1194 C CB . LYS A 1 154 ? 36.326 -23.835 50.408 1.00 17.08 ? 241 LYS A CB 1 ATOM 1195 C CG . LYS A 1 154 ? 34.999 -24.461 49.989 1.00 15.86 ? 241 LYS A CG 1 ATOM 1196 C CD . LYS A 1 154 ? 35.027 -25.127 48.621 1.00 21.01 ? 241 LYS A CD 1 ATOM 1197 C CE . LYS A 1 154 ? 35.733 -26.525 48.678 1.00 21.77 ? 241 LYS A CE 1 ATOM 1198 N NZ . LYS A 1 154 ? 35.303 -27.206 50.001 1.00 24.87 ? 241 LYS A NZ 1 ATOM 1199 N N . GLY A 1 155 ? 37.466 -21.276 52.940 1.00 20.29 ? 242 GLY A N 1 ATOM 1200 C CA . GLY A 1 155 ? 38.686 -20.748 53.552 1.00 18.44 ? 242 GLY A CA 1 ATOM 1201 C C . GLY A 1 155 ? 39.303 -19.583 52.843 1.00 18.60 ? 242 GLY A C 1 ATOM 1202 O O . GLY A 1 155 ? 40.087 -18.835 53.462 1.00 18.72 ? 242 GLY A O 1 ATOM 1203 N N . VAL A 1 156 ? 38.969 -19.417 51.565 1.00 18.46 ? 243 VAL A N 1 ATOM 1204 C CA . VAL A 1 156 ? 39.489 -18.319 50.738 1.00 18.81 ? 243 VAL A CA 1 ATOM 1205 C C . VAL A 1 156 ? 38.564 -17.071 50.750 1.00 18.32 ? 243 VAL A C 1 ATOM 1206 O O . VAL A 1 156 ? 37.380 -17.168 50.486 1.00 18.14 ? 243 VAL A O 1 ATOM 1207 C CB . VAL A 1 156 ? 39.740 -18.761 49.265 1.00 19.39 ? 243 VAL A CB 1 ATOM 1208 C CG1 . VAL A 1 156 ? 40.303 -17.559 48.472 1.00 14.45 ? 243 VAL A CG1 1 ATOM 1209 C CG2 . VAL A 1 156 ? 40.804 -19.970 49.241 1.00 18.38 ? 243 VAL A CG2 1 ATOM 1210 N N . CYS A 1 157 ? 39.108 -15.927 51.109 1.00 18.50 ? 244 CYS A N 1 ATOM 1211 C CA . CYS A 1 157 ? 38.317 -14.716 51.215 1.00 17.59 ? 244 CYS A CA 1 ATOM 1212 C C . CYS A 1 157 ? 39.000 -13.669 50.328 1.00 18.44 ? 244 CYS A C 1 ATOM 1213 O O . CYS A 1 157 ? 40.092 -13.158 50.663 1.00 19.27 ? 244 CYS A O 1 ATOM 1214 C CB . CYS A 1 157 ? 38.304 -14.187 52.691 1.00 18.52 ? 244 CYS A CB 1 ATOM 1215 S SG . CYS A 1 157 ? 37.899 -15.405 54.023 1.00 18.47 ? 244 CYS A SG 1 ATOM 1216 N N . PRO A 1 158 ? 38.428 -13.356 49.188 1.00 17.78 ? 245 PRO A N 1 ATOM 1217 C CA . PRO A 1 158 ? 38.982 -12.248 48.349 1.00 17.77 ? 245 PRO A CA 1 ATOM 1218 C C . PRO A 1 158 ? 38.661 -10.867 48.875 1.00 16.17 ? 245 PRO A C 1 ATOM 1219 O O . PRO A 1 158 ? 37.551 -10.598 49.350 1.00 16.81 ? 245 PRO A O 1 ATOM 1220 C CB . PRO A 1 158 ? 38.284 -12.460 46.973 1.00 17.34 ? 245 PRO A CB 1 ATOM 1221 C CG . PRO A 1 158 ? 37.737 -13.973 47.100 1.00 15.94 ? 245 PRO A CG 1 ATOM 1222 C CD . PRO A 1 158 ? 37.332 -14.091 48.551 1.00 17.65 ? 245 PRO A CD 1 ATOM 1223 N N . VAL A 1 159 ? 39.595 -9.957 48.686 1.00 17.05 ? 246 VAL A N 1 ATOM 1224 C CA . VAL A 1 159 ? 39.414 -8.554 49.085 1.00 15.68 ? 246 VAL A CA 1 ATOM 1225 C C . VAL A 1 159 ? 39.854 -7.613 47.943 1.00 15.96 ? 246 VAL A C 1 ATOM 1226 O O . VAL A 1 159 ? 40.932 -7.759 47.406 1.00 15.84 ? 246 VAL A O 1 ATOM 1227 C CB . VAL A 1 159 ? 40.292 -8.224 50.374 1.00 16.03 ? 246 VAL A CB 1 ATOM 1228 C CG1 . VAL A 1 159 ? 40.288 -6.679 50.704 1.00 12.80 ? 246 VAL A CG1 1 ATOM 1229 C CG2 . VAL A 1 159 ? 39.818 -9.040 51.525 1.00 12.75 ? 246 VAL A CG2 1 ATOM 1230 N N . VAL A 1 160 ? 39.050 -6.591 47.628 1.00 16.24 ? 247 VAL A N 1 ATOM 1231 C CA . VAL A 1 160 ? 39.457 -5.608 46.607 1.00 14.78 ? 247 VAL A CA 1 ATOM 1232 C C . VAL A 1 160 ? 40.071 -4.394 47.284 1.00 15.64 ? 247 VAL A C 1 ATOM 1233 O O . VAL A 1 160 ? 39.483 -3.868 48.262 1.00 16.76 ? 247 VAL A O 1 ATOM 1234 C CB . VAL A 1 160 ? 38.237 -5.167 45.786 1.00 16.25 ? 247 VAL A CB 1 ATOM 1235 C CG1 . VAL A 1 160 ? 38.623 -4.135 44.647 1.00 10.83 ? 247 VAL A CG1 1 ATOM 1236 C CG2 . VAL A 1 160 ? 37.511 -6.380 45.219 1.00 9.40 ? 247 VAL A CG2 1 ATOM 1237 N N . MET A 1 161 ? 41.229 -3.948 46.764 1.00 16.17 ? 248 MET A N 1 ATOM 1238 C CA . MET A 1 161 ? 42.004 -2.809 47.273 1.00 16.26 ? 248 MET A CA 1 ATOM 1239 C C . MET A 1 161 ? 42.432 -1.843 46.178 1.00 16.00 ? 248 MET A C 1 ATOM 1240 O O . MET A 1 161 ? 42.680 -2.195 45.052 1.00 17.89 ? 248 MET A O 1 ATOM 1241 C CB . MET A 1 161 ? 43.249 -3.246 48.017 1.00 15.62 ? 248 MET A CB 1 ATOM 1242 C CG . MET A 1 161 ? 42.957 -4.297 49.221 1.00 17.24 ? 248 MET A CG 1 ATOM 1243 S SD . MET A 1 161 ? 44.539 -4.777 50.004 1.00 17.26 ? 248 MET A SD 1 ATOM 1244 C CE . MET A 1 161 ? 43.976 -5.801 51.248 1.00 19.25 ? 248 MET A CE 1 ATOM 1245 N N . THR A 1 162 ? 42.589 -0.599 46.532 1.00 15.93 ? 249 THR A N 1 ATOM 1246 C CA . THR A 1 162 ? 43.036 0.387 45.509 1.00 16.29 ? 249 THR A CA 1 ATOM 1247 C C . THR A 1 162 ? 44.105 1.288 46.095 1.00 17.35 ? 249 THR A C 1 ATOM 1248 O O . THR A 1 162 ? 44.060 1.681 47.309 1.00 17.58 ? 249 THR A O 1 ATOM 1249 C CB . THR A 1 162 ? 41.857 1.200 44.987 1.00 14.12 ? 249 THR A CB 1 ATOM 1250 O OG1 . THR A 1 162 ? 40.933 0.349 44.325 1.00 17.64 ? 249 THR A OG1 1 ATOM 1251 C CG2 . THR A 1 162 ? 42.259 2.181 43.871 1.00 17.10 ? 249 THR A CG2 1 ATOM 1252 N N . ASP A 1 163 ? 45.085 1.616 45.271 1.00 18.17 ? 250 ASP A N 1 ATOM 1253 C CA . ASP A 1 163 ? 46.158 2.527 45.707 1.00 18.42 ? 250 ASP A CA 1 ATOM 1254 C C . ASP A 1 163 ? 46.390 3.389 44.465 1.00 20.13 ? 250 ASP A C 1 ATOM 1255 O O . ASP A 1 163 ? 46.557 2.834 43.371 1.00 19.94 ? 250 ASP A O 1 ATOM 1256 C CB . ASP A 1 163 ? 47.408 1.751 46.033 1.00 17.24 ? 250 ASP A CB 1 ATOM 1257 C CG . ASP A 1 163 ? 48.444 2.571 46.767 1.00 19.81 ? 250 ASP A CG 1 ATOM 1258 O OD1 . ASP A 1 163 ? 49.361 1.916 47.369 1.00 22.42 ? 250 ASP A OD1 1 ATOM 1259 O OD2 . ASP A 1 163 ? 48.445 3.846 46.787 1.00 21.18 ? 250 ASP A OD2 1 ATOM 1260 N N . GLY A 1 164 ? 46.361 4.710 44.609 1.00 17.51 ? 251 GLY A N 1 ATOM 1261 C CA . GLY A 1 164 ? 46.465 5.542 43.433 1.00 19.82 ? 251 GLY A CA 1 ATOM 1262 C C . GLY A 1 164 ? 45.446 6.663 43.477 1.00 18.22 ? 251 GLY A C 1 ATOM 1263 O O . GLY A 1 164 ? 44.703 6.760 44.397 1.00 20.15 ? 251 GLY A O 1 ATOM 1264 N N . PRO A 1 165 ? 45.369 7.461 42.442 1.00 20.38 ? 252 PRO A N 1 ATOM 1265 C CA . PRO A 1 165 ? 44.518 8.706 42.422 1.00 20.38 ? 252 PRO A CA 1 ATOM 1266 C C . PRO A 1 165 ? 43.018 8.445 42.523 1.00 21.10 ? 252 PRO A C 1 ATOM 1267 O O . PRO A 1 165 ? 42.490 7.403 42.098 1.00 22.59 ? 252 PRO A O 1 ATOM 1268 C CB . PRO A 1 165 ? 44.828 9.341 41.069 1.00 21.03 ? 252 PRO A CB 1 ATOM 1269 C CG . PRO A 1 165 ? 46.198 8.726 40.673 1.00 20.68 ? 252 PRO A CG 1 ATOM 1270 C CD . PRO A 1 165 ? 46.221 7.280 41.243 1.00 20.22 ? 252 PRO A CD 1 ATOM 1271 N N . ALA A 1 166 ? 42.322 9.361 43.169 1.00 22.43 ? 253 ALA A N 1 ATOM 1272 C CA . ALA A 1 166 ? 40.854 9.307 43.279 1.00 24.60 ? 253 ALA A CA 1 ATOM 1273 C C . ALA A 1 166 ? 40.124 9.779 42.029 1.00 25.02 ? 253 ALA A C 1 ATOM 1274 O O . ALA A 1 166 ? 38.885 9.576 41.919 1.00 25.50 ? 253 ALA A O 1 ATOM 1275 C CB . ALA A 1 166 ? 40.377 10.227 44.465 1.00 25.30 ? 253 ALA A CB 1 ATOM 1276 N N . ASN A 1 167 ? 40.828 10.500 41.144 1.00 26.67 ? 254 ASN A N 1 ATOM 1277 C CA . ASN A 1 167 ? 40.174 11.257 40.062 1.00 27.51 ? 254 ASN A CA 1 ATOM 1278 C C . ASN A 1 167 ? 40.770 10.874 38.730 1.00 28.04 ? 254 ASN A C 1 ATOM 1279 O O . ASN A 1 167 ? 40.639 11.647 37.747 1.00 27.05 ? 254 ASN A O 1 ATOM 1280 C CB . ASN A 1 167 ? 40.364 12.737 40.285 1.00 28.60 ? 254 ASN A CB 1 ATOM 1281 C CG . ASN A 1 167 ? 41.807 13.071 40.704 1.00 31.81 ? 254 ASN A CG 1 ATOM 1282 O OD1 . ASN A 1 167 ? 42.704 12.251 40.498 1.00 29.66 ? 254 ASN A OD1 1 ATOM 1283 N ND2 . ASN A 1 167 ? 42.018 14.258 41.344 1.00 31.65 ? 254 ASN A ND2 1 ATOM 1284 N N . ASN A 1 168 ? 41.419 9.700 38.679 1.00 26.50 ? 255 ASN A N 1 ATOM 1285 C CA . ASN A 1 168 ? 42.095 9.225 37.466 1.00 28.25 ? 255 ASN A CA 1 ATOM 1286 C C . ASN A 1 168 ? 42.486 7.775 37.559 1.00 28.52 ? 255 ASN A C 1 ATOM 1287 O O . ASN A 1 168 ? 42.193 7.119 38.562 1.00 29.22 ? 255 ASN A O 1 ATOM 1288 C CB . ASN A 1 168 ? 43.358 10.068 37.083 1.00 28.84 ? 255 ASN A CB 1 ATOM 1289 C CG . ASN A 1 168 ? 43.494 10.203 35.545 1.00 32.11 ? 255 ASN A CG 1 ATOM 1290 O OD1 . ASN A 1 168 ? 43.901 9.266 34.851 1.00 28.12 ? 255 ASN A OD1 1 ATOM 1291 N ND2 . ASN A 1 168 ? 43.041 11.343 35.009 1.00 31.73 ? 255 ASN A ND2 1 ATOM 1292 N N . ARG A 1 169 ? 43.116 7.245 36.514 1.00 28.24 ? 256 ARG A N 1 ATOM 1293 C CA . ARG A 1 169 ? 43.572 5.878 36.510 1.00 27.53 ? 256 ARG A CA 1 ATOM 1294 C C . ARG A 1 169 ? 44.313 5.531 37.825 1.00 25.78 ? 256 ARG A C 1 ATOM 1295 O O . ARG A 1 169 ? 45.280 6.244 38.187 1.00 25.79 ? 256 ARG A O 1 ATOM 1296 C CB . ARG A 1 169 ? 44.494 5.628 35.321 1.00 29.19 ? 256 ARG A CB 1 ATOM 1297 C CG . ARG A 1 169 ? 44.469 4.136 34.962 1.00 34.79 ? 256 ARG A CG 1 ATOM 1298 C CD . ARG A 1 169 ? 45.581 3.593 34.035 1.00 42.20 ? 256 ARG A CD 1 ATOM 1299 N NE . ARG A 1 169 ? 45.506 2.100 34.022 1.00 48.75 ? 256 ARG A NE 1 ATOM 1300 C CZ . ARG A 1 169 ? 45.887 1.264 35.050 1.00 50.89 ? 256 ARG A CZ 1 ATOM 1301 N NH1 . ARG A 1 169 ? 46.399 1.747 36.220 1.00 46.72 ? 256 ARG A NH1 1 ATOM 1302 N NH2 . ARG A 1 169 ? 45.767 -0.079 34.894 1.00 48.62 ? 256 ARG A NH2 1 ATOM 1303 N N . ALA A 1 170 ? 43.889 4.464 38.509 1.00 20.45 ? 257 ALA A N 1 ATOM 1304 C CA . ALA A 1 170 ? 44.588 4.044 39.730 1.00 18.73 ? 257 ALA A CA 1 ATOM 1305 C C . ALA A 1 170 ? 44.948 2.536 39.628 1.00 18.92 ? 257 ALA A C 1 ATOM 1306 O O . ALA A 1 170 ? 44.597 1.888 38.613 1.00 18.60 ? 257 ALA A O 1 ATOM 1307 C CB . ALA A 1 170 ? 43.742 4.379 40.967 1.00 17.66 ? 257 ALA A CB 1 ATOM 1308 N N . ALA A 1 171 ? 45.634 2.001 40.647 1.00 18.85 ? 258 ALA A N 1 ATOM 1309 C CA . ALA A 1 171 ? 46.108 0.610 40.703 1.00 15.80 ? 258 ALA A CA 1 ATOM 1310 C C . ALA A 1 171 ? 45.298 -0.248 41.709 1.00 17.07 ? 258 ALA A C 1 ATOM 1311 O O . ALA A 1 171 ? 45.500 -0.224 42.939 1.00 16.43 ? 258 ALA A O 1 ATOM 1312 C CB . ALA A 1 171 ? 47.646 0.617 41.051 1.00 16.69 ? 258 ALA A CB 1 ATOM 1313 N N . THR A 1 172 ? 44.364 -1.017 41.164 1.00 16.79 ? 259 THR A N 1 ATOM 1314 C CA . THR A 1 172 ? 43.470 -1.833 41.947 1.00 16.95 ? 259 THR A CA 1 ATOM 1315 C C . THR A 1 172 ? 43.986 -3.280 41.886 1.00 15.22 ? 259 THR A C 1 ATOM 1316 O O . THR A 1 172 ? 44.439 -3.686 40.822 1.00 15.17 ? 259 THR A O 1 ATOM 1317 C CB . THR A 1 172 ? 42.032 -1.717 41.362 1.00 15.86 ? 259 THR A CB 1 ATOM 1318 O OG1 . THR A 1 172 ? 41.509 -0.469 41.783 1.00 17.08 ? 259 THR A OG1 1 ATOM 1319 C CG2 . THR A 1 172 ? 41.072 -2.767 41.989 1.00 18.31 ? 259 THR A CG2 1 ATOM 1320 N N . LYS A 1 173 ? 43.999 -3.992 43.026 1.00 16.14 ? 260 LYS A N 1 ATOM 1321 C CA . LYS A 1 173 ? 44.353 -5.477 43.079 1.00 16.56 ? 260 LYS A CA 1 ATOM 1322 C C . LYS A 1 173 ? 43.277 -6.282 43.790 1.00 16.96 ? 260 LYS A C 1 ATOM 1323 O O . LYS A 1 173 ? 42.537 -5.786 44.663 1.00 16.48 ? 260 LYS A O 1 ATOM 1324 C CB . LYS A 1 173 ? 45.665 -5.741 43.798 1.00 16.43 ? 260 LYS A CB 1 ATOM 1325 C CG . LYS A 1 173 ? 46.845 -4.769 43.370 1.00 21.70 ? 260 LYS A CG 1 ATOM 1326 C CD . LYS A 1 173 ? 48.228 -5.386 43.721 1.00 19.52 ? 260 LYS A CD 1 ATOM 1327 C CE . LYS A 1 173 ? 49.426 -4.511 43.463 1.00 24.44 ? 260 LYS A CE 1 ATOM 1328 N NZ . LYS A 1 173 ? 49.599 -3.977 42.131 1.00 22.89 ? 260 LYS A NZ 1 ATOM 1329 N N . ILE A 1 174 ? 43.245 -7.591 43.504 1.00 18.78 ? 261 ILE A N 1 ATOM 1330 C CA . ILE A 1 174 ? 42.449 -8.444 44.327 1.00 18.36 ? 261 ILE A CA 1 ATOM 1331 C C . ILE A 1 174 ? 43.406 -9.324 45.099 1.00 19.03 ? 261 ILE A C 1 ATOM 1332 O O . ILE A 1 174 ? 44.235 -10.028 44.508 1.00 17.69 ? 261 ILE A O 1 ATOM 1333 C CB . ILE A 1 174 ? 41.511 -9.304 43.467 1.00 19.99 ? 261 ILE A CB 1 ATOM 1334 C CG1 . ILE A 1 174 ? 40.814 -8.538 42.346 1.00 21.16 ? 261 ILE A CG1 1 ATOM 1335 C CG2 . ILE A 1 174 ? 40.563 -10.205 44.357 1.00 18.88 ? 261 ILE A CG2 1 ATOM 1336 C CD1 . ILE A 1 174 ? 39.930 -7.545 42.745 1.00 25.96 ? 261 ILE A CD1 1 ATOM 1337 N N . ILE A 1 175 ? 43.264 -9.377 46.410 1.00 18.57 ? 262 ILE A N 1 ATOM 1338 C CA . ILE A 1 175 ? 44.157 -10.257 47.173 1.00 19.27 ? 262 ILE A CA 1 ATOM 1339 C C . ILE A 1 175 ? 43.298 -11.341 47.798 1.00 19.19 ? 262 ILE A C 1 ATOM 1340 O O . ILE A 1 175 ? 42.248 -11.045 48.420 1.00 19.92 ? 262 ILE A O 1 ATOM 1341 C CB . ILE A 1 175 ? 44.945 -9.454 48.232 1.00 18.83 ? 262 ILE A CB 1 ATOM 1342 C CG1 . ILE A 1 175 ? 45.639 -8.243 47.502 1.00 19.33 ? 262 ILE A CG1 1 ATOM 1343 C CG2 . ILE A 1 175 ? 45.967 -10.331 48.946 1.00 19.22 ? 262 ILE A CG2 1 ATOM 1344 C CD1 . ILE A 1 175 ? 46.751 -7.600 48.247 1.00 22.63 ? 262 ILE A CD1 1 ATOM 1345 N N . TYR A 1 176 ? 43.755 -12.557 47.686 1.00 17.33 ? 263 TYR A N 1 ATOM 1346 C CA . TYR A 1 176 ? 42.991 -13.681 48.187 1.00 16.98 ? 263 TYR A CA 1 ATOM 1347 C C . TYR A 1 176 ? 43.617 -14.186 49.492 1.00 18.50 ? 263 TYR A C 1 ATOM 1348 O O . TYR A 1 176 ? 44.811 -14.521 49.502 1.00 19.79 ? 263 TYR A O 1 ATOM 1349 C CB . TYR A 1 176 ? 42.928 -14.833 47.134 1.00 16.31 ? 263 TYR A CB 1 ATOM 1350 C CG . TYR A 1 176 ? 42.301 -14.438 45.802 1.00 16.99 ? 263 TYR A CG 1 ATOM 1351 C CD1 . TYR A 1 176 ? 43.043 -13.711 44.836 1.00 19.81 ? 263 TYR A CD1 1 ATOM 1352 C CD2 . TYR A 1 176 ? 40.964 -14.769 45.495 1.00 15.86 ? 263 TYR A CD2 1 ATOM 1353 C CE1 . TYR A 1 176 ? 42.438 -13.324 43.587 1.00 19.74 ? 263 TYR A CE1 1 ATOM 1354 C CE2 . TYR A 1 176 ? 40.363 -14.400 44.262 1.00 15.06 ? 263 TYR A CE2 1 ATOM 1355 C CZ . TYR A 1 176 ? 41.082 -13.692 43.350 1.00 17.58 ? 263 TYR A CZ 1 ATOM 1356 O OH . TYR A 1 176 ? 40.487 -13.314 42.167 1.00 18.22 ? 263 TYR A OH 1 ATOM 1357 N N . PHE A 1 177 ? 42.831 -14.236 50.587 1.00 18.85 ? 264 PHE A N 1 ATOM 1358 C CA . PHE A 1 177 ? 43.356 -14.648 51.893 1.00 18.17 ? 264 PHE A CA 1 ATOM 1359 C C . PHE A 1 177 ? 42.805 -15.977 52.394 1.00 17.55 ? 264 PHE A C 1 ATOM 1360 O O . PHE A 1 177 ? 41.679 -16.293 52.095 1.00 18.06 ? 264 PHE A O 1 ATOM 1361 C CB . PHE A 1 177 ? 43.052 -13.650 52.982 1.00 17.54 ? 264 PHE A CB 1 ATOM 1362 C CG . PHE A 1 177 ? 43.632 -12.257 52.746 1.00 17.38 ? 264 PHE A CG 1 ATOM 1363 C CD1 . PHE A 1 177 ? 42.926 -11.338 52.048 1.00 18.46 ? 264 PHE A CD1 1 ATOM 1364 C CD2 . PHE A 1 177 ? 44.903 -11.924 53.224 1.00 18.49 ? 264 PHE A CD2 1 ATOM 1365 C CE1 . PHE A 1 177 ? 43.446 -10.083 51.849 1.00 12.89 ? 264 PHE A CE1 1 ATOM 1366 C CE2 . PHE A 1 177 ? 45.443 -10.662 53.001 1.00 15.57 ? 264 PHE A CE2 1 ATOM 1367 C CZ . PHE A 1 177 ? 44.722 -9.797 52.299 1.00 15.32 ? 264 PHE A CZ 1 ATOM 1368 N N . LYS A 1 178 ? 43.625 -16.663 53.200 1.00 18.11 ? 265 LYS A N 1 ATOM 1369 C CA . LYS A 1 178 ? 43.241 -17.892 53.929 1.00 19.23 ? 265 LYS A CA 1 ATOM 1370 C C . LYS A 1 178 ? 43.862 -17.838 55.264 1.00 17.77 ? 265 LYS A C 1 ATOM 1371 O O . LYS A 1 178 ? 45.084 -17.872 55.369 1.00 19.21 ? 265 LYS A O 1 ATOM 1372 C CB . LYS A 1 178 ? 43.698 -19.157 53.192 1.00 20.66 ? 265 LYS A CB 1 ATOM 1373 C CG . LYS A 1 178 ? 43.255 -20.409 53.852 1.00 22.65 ? 265 LYS A CG 1 ATOM 1374 C CD . LYS A 1 178 ? 42.927 -21.451 52.773 1.00 30.98 ? 265 LYS A CD 1 ATOM 1375 C CE . LYS A 1 178 ? 43.721 -22.737 53.066 1.00 39.37 ? 265 LYS A CE 1 ATOM 1376 N NZ . LYS A 1 178 ? 43.013 -24.040 52.668 1.00 42.01 ? 265 LYS A NZ 1 ATOM 1377 N N . GLU A 1 179 ? 43.034 -17.713 56.285 1.00 18.32 ? 266 GLU A N 1 ATOM 1378 C CA . GLU A 1 179 ? 43.462 -17.534 57.681 1.00 19.28 ? 266 GLU A CA 1 ATOM 1379 C C . GLU A 1 179 ? 44.423 -16.409 57.825 1.00 19.62 ? 266 GLU A C 1 ATOM 1380 O O . GLU A 1 179 ? 45.420 -16.496 58.555 1.00 22.15 ? 266 GLU A O 1 ATOM 1381 C CB . GLU A 1 179 ? 44.067 -18.821 58.231 1.00 19.37 ? 266 GLU A CB 1 ATOM 1382 C CG . GLU A 1 179 ? 43.067 -19.946 58.278 1.00 22.52 ? 266 GLU A CG 1 ATOM 1383 C CD . GLU A 1 179 ? 43.660 -21.267 58.766 1.00 31.27 ? 266 GLU A CD 1 ATOM 1384 O OE1 . GLU A 1 179 ? 44.791 -21.293 59.203 1.00 36.20 ? 266 GLU A OE1 1 ATOM 1385 O OE2 . GLU A 1 179 ? 42.997 -22.310 58.714 1.00 35.07 ? 266 GLU A OE2 1 ATOM 1386 N N . GLY A 1 180 ? 44.148 -15.339 57.105 1.00 19.78 ? 267 GLY A N 1 ATOM 1387 C CA . GLY A 1 180 ? 44.974 -14.167 57.144 1.00 18.04 ? 267 GLY A CA 1 ATOM 1388 C C . GLY A 1 180 ? 46.265 -14.175 56.355 1.00 17.94 ? 267 GLY A C 1 ATOM 1389 O O . GLY A 1 180 ? 46.987 -13.160 56.350 1.00 17.71 ? 267 GLY A O 1 ATOM 1390 N N . LYS A 1 181 ? 46.565 -15.281 55.673 1.00 18.56 ? 268 LYS A N 1 ATOM 1391 C CA . LYS A 1 181 ? 47.792 -15.378 54.852 1.00 19.25 ? 268 LYS A CA 1 ATOM 1392 C C . LYS A 1 181 ? 47.503 -15.183 53.345 1.00 19.26 ? 268 LYS A C 1 ATOM 1393 O O . LYS A 1 181 ? 46.461 -15.696 52.806 1.00 18.47 ? 268 LYS A O 1 ATOM 1394 C CB . LYS A 1 181 ? 48.503 -16.748 55.083 1.00 19.99 ? 268 LYS A CB 1 ATOM 1395 C CG . LYS A 1 181 ? 48.965 -16.953 56.510 1.00 20.64 ? 268 LYS A CG 1 ATOM 1396 C CD . LYS A 1 181 ? 49.460 -18.453 56.566 1.00 34.22 ? 268 LYS A CD 1 ATOM 1397 C CE . LYS A 1 181 ? 49.736 -18.931 58.021 1.00 36.47 ? 268 LYS A CE 1 ATOM 1398 N NZ . LYS A 1 181 ? 51.196 -18.773 58.479 1.00 40.23 ? 268 LYS A NZ 1 ATOM 1399 N N . ILE A 1 182 ? 48.383 -14.418 52.653 1.00 19.05 ? 269 ILE A N 1 ATOM 1400 C CA . ILE A 1 182 ? 48.162 -14.138 51.192 1.00 18.49 ? 269 ILE A CA 1 ATOM 1401 C C . ILE A 1 182 ? 48.353 -15.416 50.370 1.00 19.93 ? 269 ILE A C 1 ATOM 1402 O O . ILE A 1 182 ? 49.448 -15.977 50.434 1.00 19.16 ? 269 ILE A O 1 ATOM 1403 C CB . ILE A 1 182 ? 49.068 -13.097 50.712 1.00 19.09 ? 269 ILE A CB 1 ATOM 1404 C CG1 . ILE A 1 182 ? 48.746 -11.832 51.510 1.00 16.48 ? 269 ILE A CG1 1 ATOM 1405 C CG2 . ILE A 1 182 ? 48.926 -12.902 49.127 1.00 17.01 ? 269 ILE A CG2 1 ATOM 1406 C CD1 . ILE A 1 182 ? 49.816 -10.649 51.321 1.00 19.95 ? 269 ILE A CD1 1 ATOM 1407 N N . GLN A 1 183 ? 47.281 -15.892 49.687 1.00 19.74 ? 270 GLN A N 1 ATOM 1408 C CA . GLN A 1 183 ? 47.357 -17.039 48.729 1.00 21.42 ? 270 GLN A CA 1 ATOM 1409 C C . GLN A 1 183 ? 47.659 -16.585 47.313 1.00 22.12 ? 270 GLN A C 1 ATOM 1410 O O . GLN A 1 183 ? 48.289 -17.358 46.558 1.00 23.99 ? 270 GLN A O 1 ATOM 1411 C CB . GLN A 1 183 ? 46.089 -17.883 48.668 1.00 20.85 ? 270 GLN A CB 1 ATOM 1412 C CG . GLN A 1 183 ? 45.544 -18.327 50.043 1.00 22.87 ? 270 GLN A CG 1 ATOM 1413 C CD . GLN A 1 183 ? 46.557 -19.199 50.802 1.00 25.42 ? 270 GLN A CD 1 ATOM 1414 O OE1 . GLN A 1 183 ? 47.055 -18.808 51.865 1.00 23.75 ? 270 GLN A OE1 1 ATOM 1415 N NE2 . GLN A 1 183 ? 46.874 -20.354 50.235 1.00 21.12 ? 270 GLN A NE2 1 ATOM 1416 N N . LYS A 1 184 ? 47.266 -15.349 46.943 1.00 19.75 ? 271 LYS A N 1 ATOM 1417 C CA . LYS A 1 184 ? 47.567 -14.872 45.609 1.00 19.68 ? 271 LYS A CA 1 ATOM 1418 C C . LYS A 1 184 ? 47.282 -13.362 45.530 1.00 18.24 ? 271 LYS A C 1 ATOM 1419 O O . LYS A 1 184 ? 46.399 -12.877 46.228 1.00 17.05 ? 271 LYS A O 1 ATOM 1420 C CB . LYS A 1 184 ? 46.620 -15.637 44.639 1.00 20.42 ? 271 LYS A CB 1 ATOM 1421 C CG . LYS A 1 184 ? 46.660 -15.198 43.145 1.00 22.89 ? 271 LYS A CG 1 ATOM 1422 C CD . LYS A 1 184 ? 45.812 -16.167 42.312 1.00 21.21 ? 271 LYS A CD 1 ATOM 1423 C CE . LYS A 1 184 ? 45.724 -15.643 40.871 1.00 20.56 ? 271 LYS A CE 1 ATOM 1424 N NZ . LYS A 1 184 ? 44.923 -16.670 40.148 1.00 21.75 ? 271 LYS A NZ 1 ATOM 1425 N N . ILE A 1 185 ? 48.003 -12.671 44.671 1.00 18.49 ? 272 ILE A N 1 ATOM 1426 C CA . ILE A 1 185 ? 47.677 -11.258 44.324 1.00 19.30 ? 272 ILE A CA 1 ATOM 1427 C C . ILE A 1 185 ? 47.408 -11.104 42.811 1.00 20.75 ? 272 ILE A C 1 ATOM 1428 O O . ILE A 1 185 ? 48.170 -11.614 41.994 1.00 21.26 ? 272 ILE A O 1 ATOM 1429 C CB . ILE A 1 185 ? 48.871 -10.340 44.799 1.00 20.48 ? 272 ILE A CB 1 ATOM 1430 C CG1 . ILE A 1 185 ? 49.046 -10.457 46.338 1.00 21.22 ? 272 ILE A CG1 1 ATOM 1431 C CG2 . ILE A 1 185 ? 48.700 -8.808 44.387 1.00 18.32 ? 272 ILE A CG2 1 ATOM 1432 C CD1 . ILE A 1 185 ? 50.316 -9.806 46.899 1.00 22.58 ? 272 ILE A CD1 1 ATOM 1433 N N . GLU A 1 186 ? 46.368 -10.352 42.399 1.00 21.83 ? 273 GLU A N 1 ATOM 1434 C CA . GLU A 1 186 ? 46.093 -10.098 40.951 1.00 20.66 ? 273 GLU A CA 1 ATOM 1435 C C . GLU A 1 186 ? 45.903 -8.615 40.718 1.00 19.74 ? 273 GLU A C 1 ATOM 1436 O O . GLU A 1 186 ? 45.282 -7.993 41.499 1.00 17.24 ? 273 GLU A O 1 ATOM 1437 C CB . GLU A 1 186 ? 44.732 -10.658 40.547 1.00 21.19 ? 273 GLU A CB 1 ATOM 1438 C CG . GLU A 1 186 ? 44.575 -12.175 40.606 1.00 22.77 ? 273 GLU A CG 1 ATOM 1439 C CD . GLU A 1 186 ? 43.389 -12.616 39.769 1.00 21.62 ? 273 GLU A CD 1 ATOM 1440 O OE1 . GLU A 1 186 ? 42.211 -12.392 40.179 1.00 23.57 ? 273 GLU A OE1 1 ATOM 1441 O OE2 . GLU A 1 186 ? 43.623 -13.163 38.682 1.00 25.72 ? 273 GLU A OE2 1 ATOM 1442 N N . GLU A 1 187 ? 46.361 -8.130 39.573 1.00 19.58 ? 274 GLU A N 1 ATOM 1443 C CA . GLU A 1 187 ? 46.019 -6.816 39.074 1.00 20.53 ? 274 GLU A CA 1 ATOM 1444 C C . GLU A 1 187 ? 44.579 -6.843 38.606 1.00 19.48 ? 274 GLU A C 1 ATOM 1445 O O . GLU A 1 187 ? 44.123 -7.847 38.074 1.00 16.87 ? 274 GLU A O 1 ATOM 1446 C CB . GLU A 1 187 ? 46.935 -6.480 37.920 1.00 21.59 ? 274 GLU A CB 1 ATOM 1447 C CG . GLU A 1 187 ? 48.351 -6.042 38.416 1.00 31.10 ? 274 GLU A CG 1 ATOM 1448 C CD . GLU A 1 187 ? 49.392 -5.882 37.271 1.00 42.41 ? 274 GLU A CD 1 ATOM 1449 O OE1 . GLU A 1 187 ? 49.012 -5.527 36.112 1.00 47.08 ? 274 GLU A OE1 1 ATOM 1450 O OE2 . GLU A 1 187 ? 50.614 -6.139 37.510 1.00 50.55 ? 274 GLU A OE2 1 ATOM 1451 N N . LEU A 1 188 ? 43.845 -5.737 38.806 1.00 17.85 ? 275 LEU A N 1 ATOM 1452 C CA . LEU A 1 188 ? 42.486 -5.638 38.239 1.00 16.24 ? 275 LEU A CA 1 ATOM 1453 C C . LEU A 1 188 ? 42.539 -5.864 36.713 1.00 15.79 ? 275 LEU A C 1 ATOM 1454 O O . LEU A 1 188 ? 43.396 -5.273 36.005 1.00 15.32 ? 275 LEU A O 1 ATOM 1455 C CB . LEU A 1 188 ? 41.867 -4.259 38.494 1.00 15.24 ? 275 LEU A CB 1 ATOM 1456 C CG . LEU A 1 188 ? 40.529 -3.970 37.799 1.00 12.85 ? 275 LEU A CG 1 ATOM 1457 C CD1 . LEU A 1 188 ? 39.292 -4.755 38.368 1.00 8.14 ? 275 LEU A CD1 1 ATOM 1458 C CD2 . LEU A 1 188 ? 40.204 -2.387 37.789 1.00 10.21 ? 275 LEU A CD2 1 ATOM 1459 N N . ALA A 1 189 ? 41.625 -6.705 36.216 1.00 14.53 ? 276 ALA A N 1 ATOM 1460 C CA . ALA A 1 189 ? 41.505 -6.930 34.763 1.00 15.39 ? 276 ALA A CA 1 ATOM 1461 C C . ALA A 1 189 ? 40.125 -6.500 34.250 1.00 14.94 ? 276 ALA A C 1 ATOM 1462 O O . ALA A 1 189 ? 39.241 -6.331 35.067 1.00 15.85 ? 276 ALA A O 1 ATOM 1463 C CB . ALA A 1 189 ? 41.733 -8.417 34.422 1.00 16.00 ? 276 ALA A CB 1 ATOM 1464 N N . GLY A 1 190 ? 39.937 -6.370 32.920 1.00 12.88 ? 277 GLY A N 1 ATOM 1465 C CA . GLY A 1 190 ? 38.615 -6.204 32.323 1.00 12.01 ? 277 GLY A CA 1 ATOM 1466 C C . GLY A 1 190 ? 38.257 -4.762 31.995 1.00 12.90 ? 277 GLY A C 1 ATOM 1467 O O . GLY A 1 190 ? 39.135 -3.929 31.990 1.00 12.44 ? 277 GLY A O 1 ATOM 1468 N N . ASN A 1 191 ? 36.968 -4.484 31.837 1.00 13.48 ? 278 ASN A N 1 ATOM 1469 C CA . ASN A 1 191 ? 36.511 -3.214 31.282 1.00 14.67 ? 278 ASN A CA 1 ATOM 1470 C C . ASN A 1 191 ? 36.142 -2.170 32.275 1.00 14.64 ? 278 ASN A C 1 ATOM 1471 O O . ASN A 1 191 ? 35.821 -1.036 31.861 1.00 16.22 ? 278 ASN A O 1 ATOM 1472 C CB . ASN A 1 191 ? 35.374 -3.444 30.269 1.00 13.22 ? 278 ASN A CB 1 ATOM 1473 C CG . ASN A 1 191 ? 35.891 -4.019 28.926 1.00 13.96 ? 278 ASN A CG 1 ATOM 1474 O OD1 . ASN A 1 191 ? 37.107 -4.010 28.645 1.00 16.55 ? 278 ASN A OD1 1 ATOM 1475 N ND2 . ASN A 1 191 ? 34.982 -4.604 28.140 1.00 12.99 ? 278 ASN A ND2 1 ATOM 1476 N N . ALA A 1 192 ? 36.140 -2.497 33.581 1.00 14.94 ? 279 ALA A N 1 ATOM 1477 C CA . ALA A 1 192 ? 35.925 -1.449 34.589 1.00 16.36 ? 279 ALA A CA 1 ATOM 1478 C C . ALA A 1 192 ? 37.156 -0.485 34.528 1.00 18.02 ? 279 ALA A C 1 ATOM 1479 O O . ALA A 1 192 ? 38.344 -0.925 34.464 1.00 18.85 ? 279 ALA A O 1 ATOM 1480 C CB . ALA A 1 192 ? 35.721 -2.020 36.022 1.00 15.78 ? 279 ALA A CB 1 ATOM 1481 N N . GLN A 1 193 ? 36.909 0.818 34.567 1.00 17.88 ? 280 GLN A N 1 ATOM 1482 C CA . GLN A 1 193 ? 38.045 1.732 34.412 1.00 16.68 ? 280 GLN A CA 1 ATOM 1483 C C . GLN A 1 193 ? 38.608 2.320 35.727 1.00 17.15 ? 280 GLN A C 1 ATOM 1484 O O . GLN A 1 193 ? 39.712 2.829 35.762 1.00 17.78 ? 280 GLN A O 1 ATOM 1485 C CB . GLN A 1 193 ? 37.730 2.796 33.380 1.00 17.64 ? 280 GLN A CB 1 ATOM 1486 C CG . GLN A 1 193 ? 37.707 2.257 31.911 1.00 16.55 ? 280 GLN A CG 1 ATOM 1487 C CD . GLN A 1 193 ? 37.312 3.309 30.849 1.00 22.00 ? 280 GLN A CD 1 ATOM 1488 O OE1 . GLN A 1 193 ? 37.624 4.523 31.003 1.00 23.10 ? 280 GLN A OE1 1 ATOM 1489 N NE2 . GLN A 1 193 ? 36.642 2.859 29.754 1.00 13.79 ? 280 GLN A NE2 1 ATOM 1490 N N . HIS A 1 194 ? 37.854 2.212 36.804 1.00 17.09 ? 281 HIS A N 1 ATOM 1491 C CA . HIS A 1 194 ? 38.233 2.741 38.085 1.00 15.71 ? 281 HIS A CA 1 ATOM 1492 C C . HIS A 1 194 ? 37.371 2.085 39.116 1.00 16.72 ? 281 HIS A C 1 ATOM 1493 O O . HIS A 1 194 ? 36.139 1.884 38.889 1.00 16.91 ? 281 HIS A O 1 ATOM 1494 C CB . HIS A 1 194 ? 37.997 4.292 38.126 1.00 15.20 ? 281 HIS A CB 1 ATOM 1495 C CG . HIS A 1 194 ? 38.549 4.907 39.340 1.00 15.05 ? 281 HIS A CG 1 ATOM 1496 N ND1 . HIS A 1 194 ? 39.898 5.216 39.462 1.00 18.12 ? 281 HIS A ND1 1 ATOM 1497 C CD2 . HIS A 1 194 ? 37.983 5.171 40.547 1.00 16.78 ? 281 HIS A CD2 1 ATOM 1498 C CE1 . HIS A 1 194 ? 40.121 5.719 40.665 1.00 16.45 ? 281 HIS A CE1 1 ATOM 1499 N NE2 . HIS A 1 194 ? 38.989 5.680 41.358 1.00 20.63 ? 281 HIS A NE2 1 ATOM 1500 N N . ILE A 1 195 ? 37.998 1.694 40.229 1.00 17.11 ? 282 ILE A N 1 ATOM 1501 C CA . ILE A 1 195 ? 37.361 0.896 41.286 1.00 17.12 ? 282 ILE A CA 1 ATOM 1502 C C . ILE A 1 195 ? 37.536 1.480 42.701 1.00 18.53 ? 282 ILE A C 1 ATOM 1503 O O . ILE A 1 195 ? 38.662 1.752 43.152 1.00 19.27 ? 282 ILE A O 1 ATOM 1504 C CB . ILE A 1 195 ? 37.903 -0.549 41.336 1.00 15.99 ? 282 ILE A CB 1 ATOM 1505 C CG1 . ILE A 1 195 ? 37.554 -1.359 40.055 1.00 14.55 ? 282 ILE A CG1 1 ATOM 1506 C CG2 . ILE A 1 195 ? 37.361 -1.191 42.626 1.00 13.42 ? 282 ILE A CG2 1 ATOM 1507 C CD1 . ILE A 1 195 ? 35.990 -1.587 39.819 1.00 10.80 ? 282 ILE A CD1 1 ATOM 1508 N N . GLU A 1 196 ? 36.431 1.672 43.410 1.00 18.53 ? 283 GLU A N 1 ATOM 1509 C CA . GLU A 1 196 ? 36.536 2.035 44.833 1.00 18.84 ? 283 GLU A CA 1 ATOM 1510 C C . GLU A 1 196 ? 35.466 1.268 45.628 1.00 15.90 ? 283 GLU A C 1 ATOM 1511 O O . GLU A 1 196 ? 34.396 1.036 45.104 1.00 15.09 ? 283 GLU A O 1 ATOM 1512 C CB . GLU A 1 196 ? 36.255 3.541 45.063 1.00 19.58 ? 283 GLU A CB 1 ATOM 1513 C CG . GLU A 1 196 ? 37.072 4.543 44.240 1.00 25.58 ? 283 GLU A CG 1 ATOM 1514 C CD . GLU A 1 196 ? 38.325 4.922 44.931 1.00 31.49 ? 283 GLU A CD 1 ATOM 1515 O OE1 . GLU A 1 196 ? 38.958 5.914 44.552 1.00 31.68 ? 283 GLU A OE1 1 ATOM 1516 O OE2 . GLU A 1 196 ? 38.700 4.162 45.876 1.00 40.13 ? 283 GLU A OE2 1 ATOM 1517 N N . GLU A 1 197 ? 35.738 1.026 46.923 1.00 16.05 ? 284 GLU A N 1 ATOM 1518 C CA . GLU A 1 197 ? 34.680 0.730 47.925 1.00 16.41 ? 284 GLU A CA 1 ATOM 1519 C C . GLU A 1 197 ? 33.675 -0.358 47.472 1.00 17.31 ? 284 GLU A C 1 ATOM 1520 O O . GLU A 1 197 ? 32.449 -0.198 47.495 1.00 16.52 ? 284 GLU A O 1 ATOM 1521 C CB . GLU A 1 197 ? 33.928 2.053 48.332 1.00 15.81 ? 284 GLU A CB 1 ATOM 1522 C CG . GLU A 1 197 ? 34.895 3.110 48.843 1.00 15.10 ? 284 GLU A CG 1 ATOM 1523 C CD . GLU A 1 197 ? 34.244 4.444 49.166 1.00 17.99 ? 284 GLU A CD 1 ATOM 1524 O OE1 . GLU A 1 197 ? 33.237 4.789 48.517 1.00 18.96 ? 284 GLU A OE1 1 ATOM 1525 O OE2 . GLU A 1 197 ? 34.717 5.112 50.101 1.00 14.84 ? 284 GLU A OE2 1 ATOM 1526 N N . CYS A 1 198 ? 34.186 -1.458 46.997 1.00 16.38 ? 285 CYS A N 1 ATOM 1527 C CA . CYS A 1 198 ? 33.262 -2.480 46.523 1.00 17.78 ? 285 CYS A CA 1 ATOM 1528 C C . CYS A 1 198 ? 32.325 -3.066 47.646 1.00 18.58 ? 285 CYS A C 1 ATOM 1529 O O . CYS A 1 198 ? 32.795 -3.405 48.765 1.00 18.26 ? 285 CYS A O 1 ATOM 1530 C CB . CYS A 1 198 ? 34.107 -3.615 45.927 1.00 17.20 ? 285 CYS A CB 1 ATOM 1531 S SG . CYS A 1 198 ? 34.970 -3.251 44.388 1.00 21.01 ? 285 CYS A SG 1 ATOM 1532 N N . SER A 1 199 ? 31.023 -3.224 47.321 1.00 16.15 ? 286 SER A N 1 ATOM 1533 C CA . SER A 1 199 ? 30.062 -3.929 48.111 1.00 17.48 ? 286 SER A CA 1 ATOM 1534 C C . SER A 1 199 ? 29.905 -5.391 47.533 1.00 16.86 ? 286 SER A C 1 ATOM 1535 O O . SER A 1 199 ? 29.566 -5.581 46.351 1.00 15.72 ? 286 SER A O 1 ATOM 1536 C CB . SER A 1 199 ? 28.773 -3.226 48.026 1.00 16.41 ? 286 SER A CB 1 ATOM 1537 O OG . SER A 1 199 ? 28.930 -1.931 48.612 1.00 19.70 ? 286 SER A OG 1 ATOM 1538 N N . CYS A 1 200 ? 30.183 -6.403 48.344 1.00 17.82 ? 287 CYS A N 1 ATOM 1539 C CA . CYS A 1 200 ? 30.251 -7.777 47.773 1.00 17.94 ? 287 CYS A CA 1 ATOM 1540 C C . CYS A 1 200 ? 29.296 -8.813 48.404 1.00 17.31 ? 287 CYS A C 1 ATOM 1541 O O . CYS A 1 200 ? 29.028 -8.762 49.629 1.00 17.20 ? 287 CYS A O 1 ATOM 1542 C CB . CYS A 1 200 ? 31.673 -8.312 47.945 1.00 18.40 ? 287 CYS A CB 1 ATOM 1543 S SG . CYS A 1 200 ? 33.029 -7.380 47.181 1.00 19.34 ? 287 CYS A SG 1 ATOM 1544 N N . TYR A 1 201 ? 28.840 -9.801 47.613 1.00 16.69 ? 288 TYR A N 1 ATOM 1545 C CA . TYR A 1 201 ? 28.066 -10.923 48.187 1.00 16.33 ? 288 TYR A CA 1 ATOM 1546 C C . TYR A 1 201 ? 28.291 -12.227 47.429 1.00 19.12 ? 288 TYR A C 1 ATOM 1547 O O . TYR A 1 201 ? 28.677 -12.225 46.238 1.00 19.23 ? 288 TYR A O 1 ATOM 1548 C CB . TYR A 1 201 ? 26.530 -10.640 48.244 1.00 12.97 ? 288 TYR A CB 1 ATOM 1549 C CG . TYR A 1 201 ? 25.937 -10.706 46.880 1.00 13.70 ? 288 TYR A CG 1 ATOM 1550 C CD1 . TYR A 1 201 ? 25.940 -9.605 46.058 1.00 10.51 ? 288 TYR A CD1 1 ATOM 1551 C CD2 . TYR A 1 201 ? 25.372 -11.907 46.384 1.00 16.68 ? 288 TYR A CD2 1 ATOM 1552 C CE1 . TYR A 1 201 ? 25.426 -9.630 44.825 1.00 18.00 ? 288 TYR A CE1 1 ATOM 1553 C CE2 . TYR A 1 201 ? 24.848 -11.965 45.101 1.00 16.35 ? 288 TYR A CE2 1 ATOM 1554 C CZ . TYR A 1 201 ? 24.870 -10.797 44.317 1.00 19.55 ? 288 TYR A CZ 1 ATOM 1555 O OH . TYR A 1 201 ? 24.391 -10.772 43.029 1.00 17.89 ? 288 TYR A OH 1 ATOM 1556 N N . GLY A 1 202 ? 27.978 -13.339 48.087 1.00 17.50 ? 289 GLY A N 1 ATOM 1557 C CA . GLY A 1 202 ? 28.217 -14.601 47.410 1.00 19.20 ? 289 GLY A CA 1 ATOM 1558 C C . GLY A 1 202 ? 26.962 -15.438 47.186 1.00 18.09 ? 289 GLY A C 1 ATOM 1559 O O . GLY A 1 202 ? 26.004 -15.424 48.028 1.00 16.22 ? 289 GLY A O 1 ATOM 1560 N N . ALA A 1 203 ? 26.942 -16.093 46.019 1.00 18.44 ? 290 ALA A N 1 ATOM 1561 C CA . ALA A 1 203 ? 25.865 -17.015 45.628 1.00 19.80 ? 290 ALA A CA 1 ATOM 1562 C C . ALA A 1 203 ? 26.287 -17.986 44.517 1.00 20.75 ? 290 ALA A C 1 ATOM 1563 O O . ALA A 1 203 ? 26.932 -17.590 43.547 1.00 22.05 ? 290 ALA A O 1 ATOM 1564 C CB . ALA A 1 203 ? 24.525 -16.215 45.182 1.00 17.86 ? 290 ALA A CB 1 ATOM 1565 N N . GLY A 1 204 ? 25.867 -19.243 44.594 1.00 22.26 ? 291 GLY A N 1 ATOM 1566 C CA . GLY A 1 204 ? 26.137 -20.153 43.476 1.00 21.67 ? 291 GLY A CA 1 ATOM 1567 C C . GLY A 1 204 ? 27.654 -20.332 43.244 1.00 23.03 ? 291 GLY A C 1 ATOM 1568 O O . GLY A 1 204 ? 28.070 -20.502 42.110 1.00 23.26 ? 291 GLY A O 1 ATOM 1569 N N . GLY A 1 205 ? 28.485 -20.311 44.287 1.00 22.53 ? 292 GLY A N 1 ATOM 1570 C CA . GLY A 1 205 ? 29.940 -20.431 44.101 1.00 23.18 ? 292 GLY A CA 1 ATOM 1571 C C . GLY A 1 205 ? 30.651 -19.196 43.506 1.00 22.82 ? 292 GLY A C 1 ATOM 1572 O O . GLY A 1 205 ? 31.897 -19.211 43.267 1.00 23.17 ? 292 GLY A O 1 ATOM 1573 N N . VAL A 1 206 ? 29.917 -18.095 43.356 1.00 22.31 ? 293 VAL A N 1 ATOM 1574 C CA . VAL A 1 206 ? 30.457 -16.900 42.731 1.00 20.97 ? 293 VAL A CA 1 ATOM 1575 C C . VAL A 1 206 ? 30.362 -15.678 43.704 1.00 20.85 ? 293 VAL A C 1 ATOM 1576 O O . VAL A 1 206 ? 29.380 -15.571 44.437 1.00 21.47 ? 293 VAL A O 1 ATOM 1577 C CB . VAL A 1 206 ? 29.679 -16.652 41.426 1.00 21.10 ? 293 VAL A CB 1 ATOM 1578 C CG1 . VAL A 1 206 ? 29.934 -15.281 40.895 1.00 19.97 ? 293 VAL A CG1 1 ATOM 1579 C CG2 . VAL A 1 206 ? 30.109 -17.654 40.356 1.00 21.62 ? 293 VAL A CG2 1 ATOM 1580 N N . ILE A 1 207 ? 31.375 -14.801 43.707 1.00 19.25 ? 294 ILE A N 1 ATOM 1581 C CA . ILE A 1 207 ? 31.281 -13.526 44.404 1.00 18.43 ? 294 ILE A CA 1 ATOM 1582 C C . ILE A 1 207 ? 31.137 -12.311 43.450 1.00 19.27 ? 294 ILE A C 1 ATOM 1583 O O . ILE A 1 207 ? 31.904 -12.148 42.517 1.00 20.86 ? 294 ILE A O 1 ATOM 1584 C CB . ILE A 1 207 ? 32.466 -13.354 45.276 1.00 18.59 ? 294 ILE A CB 1 ATOM 1585 C CG1 . ILE A 1 207 ? 32.538 -14.468 46.326 1.00 12.37 ? 294 ILE A CG1 1 ATOM 1586 C CG2 . ILE A 1 207 ? 32.340 -12.035 46.089 1.00 17.51 ? 294 ILE A CG2 1 ATOM 1587 C CD1 . ILE A 1 207 ? 33.814 -14.378 47.085 1.00 15.81 ? 294 ILE A CD1 1 ATOM 1588 N N . LYS A 1 208 ? 30.160 -11.399 43.630 1.00 13.71 ? 295 LYS A N 1 ATOM 1589 C CA . LYS A 1 208 ? 29.973 -10.268 42.762 1.00 15.44 ? 295 LYS A CA 1 ATOM 1590 C C . LYS A 1 208 ? 30.224 -9.033 43.625 1.00 15.17 ? 295 LYS A C 1 ATOM 1591 O O . LYS A 1 208 ? 29.736 -8.970 44.753 1.00 14.72 ? 295 LYS A O 1 ATOM 1592 C CB . LYS A 1 208 ? 28.553 -10.265 42.139 1.00 14.12 ? 295 LYS A CB 1 ATOM 1593 C CG . LYS A 1 208 ? 28.387 -11.280 41.015 1.00 16.29 ? 295 LYS A CG 1 ATOM 1594 C CD . LYS A 1 208 ? 27.014 -11.231 40.366 1.00 16.14 ? 295 LYS A CD 1 ATOM 1595 C CE . LYS A 1 208 ? 26.582 -12.580 39.736 1.00 16.03 ? 295 LYS A CE 1 ATOM 1596 N NZ . LYS A 1 208 ? 25.153 -12.485 39.289 1.00 17.50 ? 295 LYS A NZ 1 ATOM 1597 N N . CYS A 1 209 ? 30.968 -8.099 43.112 1.00 19.83 ? 296 CYS A N 1 ATOM 1598 C CA . CYS A 1 209 ? 31.285 -6.885 43.801 1.00 18.24 ? 296 CYS A CA 1 ATOM 1599 C C . CYS A 1 209 ? 30.807 -5.670 42.981 1.00 19.13 ? 296 CYS A C 1 ATOM 1600 O O . CYS A 1 209 ? 31.254 -5.434 41.818 1.00 18.88 ? 296 CYS A O 1 ATOM 1601 C CB . CYS A 1 209 ? 32.814 -6.779 44.050 1.00 19.11 ? 296 CYS A CB 1 ATOM 1602 S SG . CYS A 1 209 ? 33.533 -7.980 45.252 1.00 19.70 ? 296 CYS A SG 1 ATOM 1603 N N . ILE A 1 210 ? 29.938 -4.869 43.590 1.00 17.45 ? 297 ILE A N 1 ATOM 1604 C CA . ILE A 1 210 ? 29.347 -3.742 42.891 1.00 15.85 ? 297 ILE A CA 1 ATOM 1605 C C . ILE A 1 210 ? 30.037 -2.472 43.433 1.00 15.64 ? 297 ILE A C 1 ATOM 1606 O O . ILE A 1 210 ? 29.979 -2.192 44.617 1.00 16.61 ? 297 ILE A O 1 ATOM 1607 C CB . ILE A 1 210 ? 27.809 -3.704 43.101 1.00 15.35 ? 297 ILE A CB 1 ATOM 1608 C CG1 . ILE A 1 210 ? 27.118 -4.721 42.179 1.00 15.26 ? 297 ILE A CG1 1 ATOM 1609 C CG2 . ILE A 1 210 ? 27.235 -2.277 42.796 1.00 14.84 ? 297 ILE A CG2 1 ATOM 1610 C CD1 . ILE A 1 210 ? 27.506 -6.067 42.408 1.00 14.22 ? 297 ILE A CD1 1 ATOM 1611 N N . CYS A 1 211 ? 30.718 -1.710 42.594 1.00 15.30 ? 298 CYS A N 1 ATOM 1612 C CA . CYS A 1 211 ? 31.692 -0.746 43.147 1.00 15.46 ? 298 CYS A CA 1 ATOM 1613 C C . CYS A 1 211 ? 31.361 0.696 42.791 1.00 16.10 ? 298 CYS A C 1 ATOM 1614 O O . CYS A 1 211 ? 30.319 0.971 42.221 1.00 17.24 ? 298 CYS A O 1 ATOM 1615 C CB . CYS A 1 211 ? 33.190 -1.094 42.839 1.00 12.45 ? 298 CYS A CB 1 ATOM 1616 S SG . CYS A 1 211 ? 33.491 -2.946 42.873 1.00 17.52 ? 298 CYS A SG 1 ATOM 1617 N N . ARG A 1 212 ? 32.293 1.594 43.106 1.00 15.30 ? 299 ARG A N 1 ATOM 1618 C CA . ARG A 1 212 ? 32.193 3.025 42.823 1.00 14.59 ? 299 ARG A CA 1 ATOM 1619 C C . ARG A 1 212 ? 33.324 3.500 41.873 1.00 14.45 ? 299 ARG A C 1 ATOM 1620 O O . ARG A 1 212 ? 34.523 3.536 42.197 1.00 14.33 ? 299 ARG A O 1 ATOM 1621 C CB . ARG A 1 212 ? 32.328 3.689 44.147 1.00 14.83 ? 299 ARG A CB 1 ATOM 1622 C CG . ARG A 1 212 ? 32.475 5.192 44.101 1.00 8.60 ? 299 ARG A CG 1 ATOM 1623 C CD . ARG A 1 212 ? 32.896 5.708 45.527 1.00 12.34 ? 299 ARG A CD 1 ATOM 1624 N NE . ARG A 1 212 ? 33.221 7.185 45.549 1.00 15.88 ? 299 ARG A NE 1 ATOM 1625 C CZ . ARG A 1 212 ? 33.338 7.937 46.639 1.00 17.60 ? 299 ARG A CZ 1 ATOM 1626 N NH1 . ARG A 1 212 ? 33.036 7.379 47.824 1.00 11.66 ? 299 ARG A NH1 1 ATOM 1627 N NH2 . ARG A 1 212 ? 33.677 9.285 46.533 1.00 13.31 ? 299 ARG A NH2 1 ATOM 1628 N N . ASP A 1 213 ? 32.962 3.821 40.634 1.00 16.26 ? 300 ASP A N 1 ATOM 1629 C CA . ASP A 1 213 ? 33.976 4.288 39.700 1.00 15.92 ? 300 ASP A CA 1 ATOM 1630 C C . ASP A 1 213 ? 34.009 5.819 40.016 1.00 16.44 ? 300 ASP A C 1 ATOM 1631 O O . ASP A 1 213 ? 33.079 6.505 39.693 1.00 17.10 ? 300 ASP A O 1 ATOM 1632 C CB . ASP A 1 213 ? 33.514 4.013 38.257 1.00 16.55 ? 300 ASP A CB 1 ATOM 1633 C CG . ASP A 1 213 ? 34.269 4.848 37.233 1.00 16.73 ? 300 ASP A CG 1 ATOM 1634 O OD1 . ASP A 1 213 ? 34.160 4.542 36.027 1.00 18.66 ? 300 ASP A OD1 1 ATOM 1635 O OD2 . ASP A 1 213 ? 34.969 5.901 37.510 1.00 20.84 ? 300 ASP A OD2 1 ATOM 1636 N N . ASN A 1 214 ? 35.041 6.306 40.711 1.00 16.74 ? 301 ASN A N 1 ATOM 1637 C CA . ASN A 1 214 ? 35.126 7.749 41.099 1.00 17.31 ? 301 ASN A CA 1 ATOM 1638 C C . ASN A 1 214 ? 35.658 8.663 40.012 1.00 19.29 ? 301 ASN A C 1 ATOM 1639 O O . ASN A 1 214 ? 35.697 9.912 40.195 1.00 17.74 ? 301 ASN A O 1 ATOM 1640 C CB . ASN A 1 214 ? 35.960 7.890 42.379 1.00 15.60 ? 301 ASN A CB 1 ATOM 1641 C CG . ASN A 1 214 ? 35.575 9.105 43.249 1.00 16.52 ? 301 ASN A CG 1 ATOM 1642 O OD1 . ASN A 1 214 ? 34.428 9.286 43.707 1.00 17.50 ? 301 ASN A OD1 1 ATOM 1643 N ND2 . ASN A 1 214 ? 36.575 9.942 43.519 1.00 16.73 ? 301 ASN A ND2 1 ATOM 1644 N N . TRP A 1 215 ? 36.088 8.065 38.901 1.00 19.66 ? 302 TRP A N 1 ATOM 1645 C CA . TRP A 1 215 ? 36.766 8.754 37.816 1.00 21.51 ? 302 TRP A CA 1 ATOM 1646 C C . TRP A 1 215 ? 35.795 9.304 36.806 1.00 22.90 ? 302 TRP A C 1 ATOM 1647 O O . TRP A 1 215 ? 35.686 10.521 36.693 1.00 24.80 ? 302 TRP A O 1 ATOM 1648 C CB . TRP A 1 215 ? 37.754 7.829 37.113 1.00 20.69 ? 302 TRP A CB 1 ATOM 1649 C CG . TRP A 1 215 ? 38.615 8.492 36.040 1.00 23.94 ? 302 TRP A CG 1 ATOM 1650 C CD1 . TRP A 1 215 ? 38.782 9.855 35.793 1.00 25.13 ? 302 TRP A CD1 1 ATOM 1651 C CD2 . TRP A 1 215 ? 39.518 7.813 35.121 1.00 24.85 ? 302 TRP A CD2 1 ATOM 1652 N NE1 . TRP A 1 215 ? 39.651 10.041 34.737 1.00 23.32 ? 302 TRP A NE1 1 ATOM 1653 C CE2 . TRP A 1 215 ? 40.112 8.819 34.297 1.00 24.58 ? 302 TRP A CE2 1 ATOM 1654 C CE3 . TRP A 1 215 ? 39.845 6.435 34.869 1.00 25.81 ? 302 TRP A CE3 1 ATOM 1655 C CZ2 . TRP A 1 215 ? 41.061 8.504 33.275 1.00 25.74 ? 302 TRP A CZ2 1 ATOM 1656 C CZ3 . TRP A 1 215 ? 40.773 6.118 33.821 1.00 21.59 ? 302 TRP A CZ3 1 ATOM 1657 C CH2 . TRP A 1 215 ? 41.371 7.176 33.051 1.00 24.88 ? 302 TRP A CH2 1 ATOM 1658 N N . LYS A 1 216 ? 35.097 8.445 36.081 1.00 22.50 ? 303 LYS A N 1 ATOM 1659 C CA . LYS A 1 216 ? 34.231 8.915 35.028 1.00 22.12 ? 303 LYS A CA 1 ATOM 1660 C C . LYS A 1 216 ? 32.743 8.571 35.147 1.00 22.03 ? 303 LYS A C 1 ATOM 1661 O O . LYS A 1 216 ? 31.868 9.420 34.845 1.00 20.61 ? 303 LYS A O 1 ATOM 1662 C CB . LYS A 1 216 ? 34.771 8.366 33.683 1.00 23.36 ? 303 LYS A CB 1 ATOM 1663 C CG . LYS A 1 216 ? 36.126 8.976 33.283 1.00 25.23 ? 303 LYS A CG 1 ATOM 1664 C CD . LYS A 1 216 ? 36.582 8.634 31.867 1.00 33.42 ? 303 LYS A CD 1 ATOM 1665 C CE . LYS A 1 216 ? 37.623 7.437 31.858 1.00 34.20 ? 303 LYS A CE 1 ATOM 1666 N NZ . LYS A 1 216 ? 38.173 7.250 30.469 1.00 35.80 ? 303 LYS A NZ 1 ATOM 1667 N N . GLY A 1 217 ? 32.450 7.301 35.503 1.00 21.22 ? 304 GLY A N 1 ATOM 1668 C CA . GLY A 1 217 ? 31.068 6.809 35.405 1.00 21.23 ? 304 GLY A CA 1 ATOM 1669 C C . GLY A 1 217 ? 30.025 7.002 36.527 1.00 20.75 ? 304 GLY A C 1 ATOM 1670 O O . GLY A 1 217 ? 30.286 6.727 37.720 1.00 21.03 ? 304 GLY A O 1 ATOM 1671 N N . ALA A 1 218 ? 28.821 7.414 36.129 1.00 18.53 ? 305 ALA A N 1 ATOM 1672 C CA . ALA A 1 218 ? 27.644 7.403 37.013 1.00 17.74 ? 305 ALA A CA 1 ATOM 1673 C C . ALA A 1 218 ? 26.989 5.966 37.000 1.00 17.40 ? 305 ALA A C 1 ATOM 1674 O O . ALA A 1 218 ? 26.127 5.639 37.836 1.00 16.49 ? 305 ALA A O 1 ATOM 1675 C CB . ALA A 1 218 ? 26.666 8.417 36.560 1.00 18.65 ? 305 ALA A CB 1 ATOM 1676 N N . ASN A 1 219 ? 27.351 5.127 36.042 1.00 16.26 ? 306 ASN A N 1 ATOM 1677 C CA . ASN A 1 219 ? 26.995 3.675 36.161 1.00 16.57 ? 306 ASN A CA 1 ATOM 1678 C C . ASN A 1 219 ? 28.059 2.956 37.031 1.00 16.83 ? 306 ASN A C 1 ATOM 1679 O O . ASN A 1 219 ? 29.217 3.417 37.110 1.00 18.51 ? 306 ASN A O 1 ATOM 1680 C CB . ASN A 1 219 ? 26.828 2.992 34.811 1.00 14.41 ? 306 ASN A CB 1 ATOM 1681 C CG . ASN A 1 219 ? 28.011 3.226 33.850 1.00 18.35 ? 306 ASN A CG 1 ATOM 1682 O OD1 . ASN A 1 219 ? 28.893 4.083 34.062 1.00 20.91 ? 306 ASN A OD1 1 ATOM 1683 N ND2 . ASN A 1 219 ? 28.045 2.432 32.782 1.00 19.21 ? 306 ASN A ND2 1 ATOM 1684 N N . ARG A 1 220 ? 27.691 1.859 37.702 1.00 18.12 ? 307 ARG A N 1 ATOM 1685 C CA . ARG A 1 220 ? 28.601 1.210 38.676 1.00 16.50 ? 307 ARG A CA 1 ATOM 1686 C C . ARG A 1 220 ? 29.336 0.002 38.069 1.00 17.35 ? 307 ARG A C 1 ATOM 1687 O O . ARG A 1 220 ? 28.769 -0.809 37.299 1.00 16.54 ? 307 ARG A O 1 ATOM 1688 C CB . ARG A 1 220 ? 27.803 0.751 39.938 1.00 15.58 ? 307 ARG A CB 1 ATOM 1689 C CG . ARG A 1 220 ? 27.250 1.827 40.813 1.00 14.59 ? 307 ARG A CG 1 ATOM 1690 C CD . ARG A 1 220 ? 26.840 1.341 42.196 1.00 15.93 ? 307 ARG A CD 1 ATOM 1691 N NE . ARG A 1 220 ? 26.387 2.416 43.094 1.00 17.46 ? 307 ARG A NE 1 ATOM 1692 C CZ . ARG A 1 220 ? 27.196 3.331 43.688 1.00 18.07 ? 307 ARG A CZ 1 ATOM 1693 N NH1 . ARG A 1 220 ? 28.533 3.280 43.562 1.00 19.88 ? 307 ARG A NH1 1 ATOM 1694 N NH2 . ARG A 1 220 ? 26.679 4.246 44.464 1.00 12.85 ? 307 ARG A NH2 1 ATOM 1695 N N . PRO A 1 221 ? 30.613 -0.092 38.341 1.00 17.37 ? 308 PRO A N 1 ATOM 1696 C CA . PRO A 1 221 ? 31.417 -1.258 37.926 1.00 17.31 ? 308 PRO A CA 1 ATOM 1697 C C . PRO A 1 221 ? 31.019 -2.540 38.639 1.00 18.13 ? 308 PRO A C 1 ATOM 1698 O O . PRO A 1 221 ? 30.595 -2.457 39.810 1.00 20.44 ? 308 PRO A O 1 ATOM 1699 C CB . PRO A 1 221 ? 32.843 -0.861 38.381 1.00 17.45 ? 308 PRO A CB 1 ATOM 1700 C CG . PRO A 1 221 ? 32.752 0.634 38.401 1.00 15.77 ? 308 PRO A CG 1 ATOM 1701 C CD . PRO A 1 221 ? 31.414 0.925 39.041 1.00 17.78 ? 308 PRO A CD 1 ATOM 1702 N N . VAL A 1 222 ? 31.163 -3.705 37.981 1.00 15.79 ? 309 VAL A N 1 ATOM 1703 C CA . VAL A 1 222 ? 30.819 -4.981 38.606 1.00 15.81 ? 309 VAL A CA 1 ATOM 1704 C C . VAL A 1 222 ? 31.971 -5.963 38.349 1.00 15.51 ? 309 VAL A C 1 ATOM 1705 O O . VAL A 1 222 ? 32.390 -6.163 37.168 1.00 15.40 ? 309 VAL A O 1 ATOM 1706 C CB . VAL A 1 222 ? 29.589 -5.581 37.982 1.00 15.94 ? 309 VAL A CB 1 ATOM 1707 C CG1 . VAL A 1 222 ? 29.233 -6.999 38.643 1.00 14.53 ? 309 VAL A CG1 1 ATOM 1708 C CG2 . VAL A 1 222 ? 28.380 -4.630 38.071 1.00 17.94 ? 309 VAL A CG2 1 ATOM 1709 N N . ILE A 1 223 ? 32.529 -6.485 39.432 1.00 13.78 ? 310 ILE A N 1 ATOM 1710 C CA . ILE A 1 223 ? 33.662 -7.396 39.402 1.00 13.96 ? 310 ILE A CA 1 ATOM 1711 C C . ILE A 1 223 ? 33.142 -8.796 39.764 1.00 15.13 ? 310 ILE A C 1 ATOM 1712 O O . ILE A 1 223 ? 32.499 -8.952 40.773 1.00 16.21 ? 310 ILE A O 1 ATOM 1713 C CB . ILE A 1 223 ? 34.790 -6.991 40.385 1.00 13.69 ? 310 ILE A CB 1 ATOM 1714 C CG1 . ILE A 1 223 ? 35.418 -5.601 40.021 1.00 13.97 ? 310 ILE A CG1 1 ATOM 1715 C CG2 . ILE A 1 223 ? 35.935 -8.054 40.472 1.00 15.86 ? 310 ILE A CG2 1 ATOM 1716 C CD1 . ILE A 1 223 ? 36.128 -4.980 41.237 1.00 12.01 ? 310 ILE A CD1 1 ATOM 1717 N N . THR A 1 224 ? 33.408 -9.763 38.900 1.00 14.66 ? 311 THR A N 1 ATOM 1718 C CA . THR A 1 224 ? 32.937 -11.110 39.169 1.00 17.32 ? 311 THR A CA 1 ATOM 1719 C C . THR A 1 224 ? 34.148 -11.939 39.558 1.00 16.66 ? 311 THR A C 1 ATOM 1720 O O . THR A 1 224 ? 35.071 -12.077 38.746 1.00 17.48 ? 311 THR A O 1 ATOM 1721 C CB . THR A 1 224 ? 32.213 -11.738 37.921 1.00 18.53 ? 311 THR A CB 1 ATOM 1722 O OG1 . THR A 1 224 ? 31.097 -10.905 37.529 1.00 16.74 ? 311 THR A OG1 1 ATOM 1723 C CG2 . THR A 1 224 ? 31.569 -13.135 38.331 1.00 13.93 ? 311 THR A CG2 1 ATOM 1724 N N . ILE A 1 225 ? 34.138 -12.470 40.784 1.00 17.71 ? 312 ILE A N 1 ATOM 1725 C CA . ILE A 1 225 ? 35.267 -13.282 41.322 1.00 17.43 ? 312 ILE A CA 1 ATOM 1726 C C . ILE A 1 225 ? 34.951 -14.780 41.514 1.00 18.57 ? 312 ILE A C 1 ATOM 1727 O O . ILE A 1 225 ? 33.990 -15.145 42.164 1.00 20.76 ? 312 ILE A O 1 ATOM 1728 C CB . ILE A 1 225 ? 35.666 -12.762 42.704 1.00 16.49 ? 312 ILE A CB 1 ATOM 1729 C CG1 . ILE A 1 225 ? 36.014 -11.256 42.634 1.00 14.66 ? 312 ILE A CG1 1 ATOM 1730 C CG2 . ILE A 1 225 ? 36.880 -13.473 43.224 1.00 13.77 ? 312 ILE A CG2 1 ATOM 1731 C CD1 . ILE A 1 225 ? 36.244 -10.679 44.025 1.00 12.95 ? 312 ILE A CD1 1 ATOM 1732 N N . ASP A 1 226 ? 35.840 -15.612 41.058 1.00 15.66 ? 313 ASP A N 1 ATOM 1733 C CA . ASP A 1 226 ? 35.689 -17.073 41.354 1.00 17.34 ? 313 ASP A CA 1 ATOM 1734 C C . ASP A 1 226 ? 36.662 -17.465 42.463 1.00 15.84 ? 313 ASP A C 1 ATOM 1735 O O . ASP A 1 226 ? 37.811 -17.505 42.202 1.00 17.21 ? 313 ASP A O 1 ATOM 1736 C CB . ASP A 1 226 ? 35.908 -17.869 40.089 1.00 15.34 ? 313 ASP A CB 1 ATOM 1737 C CG . ASP A 1 226 ? 35.909 -19.408 40.346 1.00 18.21 ? 313 ASP A CG 1 ATOM 1738 O OD1 . ASP A 1 226 ? 35.507 -20.093 39.410 1.00 17.50 ? 313 ASP A OD1 1 ATOM 1739 O OD2 . ASP A 1 226 ? 36.288 -19.930 41.433 1.00 14.65 ? 313 ASP A OD2 1 ATOM 1740 N N . PRO A 1 227 ? 36.203 -17.678 43.701 1.00 18.14 ? 314 PRO A N 1 ATOM 1741 C CA . PRO A 1 227 ? 37.102 -17.853 44.872 1.00 19.59 ? 314 PRO A CA 1 ATOM 1742 C C . PRO A 1 227 ? 37.766 -19.250 44.917 1.00 21.12 ? 314 PRO A C 1 ATOM 1743 O O . PRO A 1 227 ? 38.611 -19.499 45.780 1.00 20.86 ? 314 PRO A O 1 ATOM 1744 C CB . PRO A 1 227 ? 36.149 -17.691 46.094 1.00 20.05 ? 314 PRO A CB 1 ATOM 1745 C CG . PRO A 1 227 ? 34.785 -18.194 45.565 1.00 19.23 ? 314 PRO A CG 1 ATOM 1746 C CD . PRO A 1 227 ? 34.777 -17.750 44.100 1.00 18.28 ? 314 PRO A CD 1 ATOM 1747 N N . GLU A 1 228 ? 37.411 -20.131 43.990 1.00 22.59 ? 315 GLU A N 1 ATOM 1748 C CA . GLU A 1 228 ? 38.139 -21.419 43.855 1.00 23.14 ? 315 GLU A CA 1 ATOM 1749 C C . GLU A 1 228 ? 39.320 -21.347 42.894 1.00 23.37 ? 315 GLU A C 1 ATOM 1750 O O . GLU A 1 228 ? 40.366 -21.938 43.174 1.00 23.43 ? 315 GLU A O 1 ATOM 1751 C CB . GLU A 1 228 ? 37.195 -22.492 43.383 1.00 23.78 ? 315 GLU A CB 1 ATOM 1752 C CG . GLU A 1 228 ? 36.411 -23.080 44.527 1.00 26.48 ? 315 GLU A CG 1 ATOM 1753 C CD . GLU A 1 228 ? 35.500 -24.226 44.108 1.00 26.40 ? 315 GLU A CD 1 ATOM 1754 O OE1 . GLU A 1 228 ? 35.617 -24.654 42.913 1.00 26.33 ? 315 GLU A OE1 1 ATOM 1755 O OE2 . GLU A 1 228 ? 34.646 -24.653 44.954 1.00 22.55 ? 315 GLU A OE2 1 ATOM 1756 N N . MET A 1 229 ? 39.171 -20.664 41.760 1.00 22.75 ? 316 MET A N 1 ATOM 1757 C CA . MET A 1 229 ? 40.252 -20.509 40.806 1.00 22.93 ? 316 MET A CA 1 ATOM 1758 C C . MET A 1 229 ? 41.082 -19.297 41.172 1.00 24.63 ? 316 MET A C 1 ATOM 1759 O O . MET A 1 229 ? 42.223 -19.131 40.701 1.00 25.57 ? 316 MET A O 1 ATOM 1760 C CB . MET A 1 229 ? 39.675 -20.294 39.408 1.00 22.57 ? 316 MET A CB 1 ATOM 1761 C CG . MET A 1 229 ? 38.969 -21.510 38.821 1.00 26.70 ? 316 MET A CG 1 ATOM 1762 S SD . MET A 1 229 ? 38.415 -21.249 37.041 1.00 31.80 ? 316 MET A SD 1 ATOM 1763 C CE . MET A 1 229 ? 39.483 -19.808 36.712 1.00 33.38 ? 316 MET A CE 1 ATOM 1764 N N . MET A 1 230 ? 40.500 -18.432 41.998 1.00 23.49 ? 317 MET A N 1 ATOM 1765 C CA . MET A 1 230 ? 41.117 -17.162 42.411 1.00 23.50 ? 317 MET A CA 1 ATOM 1766 C C . MET A 1 230 ? 41.419 -16.292 41.193 1.00 22.11 ? 317 MET A C 1 ATOM 1767 O O . MET A 1 230 ? 42.566 -15.953 40.955 1.00 23.56 ? 317 MET A O 1 ATOM 1768 C CB . MET A 1 230 ? 42.346 -17.419 43.272 1.00 22.66 ? 317 MET A CB 1 ATOM 1769 C CG . MET A 1 230 ? 42.050 -18.426 44.456 1.00 20.00 ? 317 MET A CG 1 ATOM 1770 S SD . MET A 1 230 ? 43.443 -18.499 45.690 1.00 20.88 ? 317 MET A SD 1 ATOM 1771 C CE . MET A 1 230 ? 44.709 -19.391 44.906 1.00 25.62 ? 317 MET A CE 1 ATOM 1772 N N . THR A 1 231 ? 40.359 -15.953 40.440 1.00 21.13 ? 318 THR A N 1 ATOM 1773 C CA . THR A 1 231 ? 40.443 -15.174 39.238 1.00 20.85 ? 318 THR A CA 1 ATOM 1774 C C . THR A 1 231 ? 39.151 -14.398 39.098 1.00 20.63 ? 318 THR A C 1 ATOM 1775 O O . THR A 1 231 ? 38.131 -14.709 39.740 1.00 20.17 ? 318 THR A O 1 ATOM 1776 C CB . THR A 1 231 ? 40.654 -16.077 37.937 1.00 20.79 ? 318 THR A CB 1 ATOM 1777 O OG1 . THR A 1 231 ? 39.566 -17.000 37.802 1.00 23.31 ? 318 THR A OG1 1 ATOM 1778 C CG2 . THR A 1 231 ? 41.875 -17.043 38.061 1.00 23.03 ? 318 THR A CG2 1 ATOM 1779 N N . HIS A 1 232 ? 39.185 -13.355 38.271 1.00 20.13 ? 319 HIS A N 1 ATOM 1780 C CA . HIS A 1 232 ? 38.005 -12.514 38.126 1.00 19.35 ? 319 HIS A CA 1 ATOM 1781 C C . HIS A 1 232 ? 37.902 -11.899 36.735 1.00 18.15 ? 319 HIS A C 1 ATOM 1782 O O . HIS A 1 232 ? 38.853 -11.884 35.999 1.00 18.04 ? 319 HIS A O 1 ATOM 1783 C CB . HIS A 1 232 ? 38.144 -11.353 39.137 1.00 19.88 ? 319 HIS A CB 1 ATOM 1784 C CG . HIS A 1 232 ? 39.183 -10.333 38.745 1.00 19.73 ? 319 HIS A CG 1 ATOM 1785 N ND1 . HIS A 1 232 ? 40.535 -10.550 38.947 1.00 18.13 ? 319 HIS A ND1 1 ATOM 1786 C CD2 . HIS A 1 232 ? 39.083 -9.151 38.074 1.00 17.81 ? 319 HIS A CD2 1 ATOM 1787 C CE1 . HIS A 1 232 ? 41.215 -9.505 38.503 1.00 19.06 ? 319 HIS A CE1 1 ATOM 1788 N NE2 . HIS A 1 232 ? 40.358 -8.643 37.967 1.00 18.76 ? 319 HIS A NE2 1 ATOM 1789 N N . THR A 1 233 ? 36.756 -11.270 36.453 1.00 19.20 ? 320 THR A N 1 ATOM 1790 C CA . THR A 1 233 ? 36.564 -10.432 35.279 1.00 18.24 ? 320 THR A CA 1 ATOM 1791 C C . THR A 1 233 ? 35.879 -9.091 35.763 1.00 17.60 ? 320 THR A C 1 ATOM 1792 O O . THR A 1 233 ? 35.372 -9.022 36.873 1.00 18.05 ? 320 THR A O 1 ATOM 1793 C CB . THR A 1 233 ? 35.640 -11.173 34.253 1.00 18.12 ? 320 THR A CB 1 ATOM 1794 O OG1 . THR A 1 233 ? 34.400 -11.498 34.892 1.00 17.46 ? 320 THR A OG1 1 ATOM 1795 C CG2 . THR A 1 233 ? 36.258 -12.563 33.784 1.00 18.06 ? 320 THR A CG2 1 ATOM 1796 N N . SER A 1 234 ? 35.800 -8.094 34.912 1.00 16.50 ? 321 SER A N 1 ATOM 1797 C CA . SER A 1 234 ? 35.101 -6.841 35.275 1.00 17.02 ? 321 SER A CA 1 ATOM 1798 C C . SER A 1 234 ? 34.443 -6.098 34.120 1.00 15.94 ? 321 SER A C 1 ATOM 1799 O O . SER A 1 234 ? 34.883 -6.158 32.955 1.00 17.64 ? 321 SER A O 1 ATOM 1800 C CB . SER A 1 234 ? 36.084 -5.932 35.990 1.00 18.49 ? 321 SER A CB 1 ATOM 1801 O OG . SER A 1 234 ? 36.841 -5.128 35.082 1.00 16.30 ? 321 SER A OG 1 ATOM 1802 N N . LYS A 1 235 ? 33.346 -5.448 34.411 1.00 16.05 ? 322 LYS A N 1 ATOM 1803 C CA . LYS A 1 235 ? 32.718 -4.585 33.433 1.00 16.62 ? 322 LYS A CA 1 ATOM 1804 C C . LYS A 1 235 ? 31.778 -3.679 34.248 1.00 16.99 ? 322 LYS A C 1 ATOM 1805 O O . LYS A 1 235 ? 31.962 -3.530 35.437 1.00 17.71 ? 322 LYS A O 1 ATOM 1806 C CB . LYS A 1 235 ? 31.928 -5.439 32.426 1.00 16.27 ? 322 LYS A CB 1 ATOM 1807 C CG . LYS A 1 235 ? 30.754 -6.153 33.048 1.00 15.17 ? 322 LYS A CG 1 ATOM 1808 C CD . LYS A 1 235 ? 30.278 -7.415 32.275 1.00 19.84 ? 322 LYS A CD 1 ATOM 1809 C CE . LYS A 1 235 ? 29.604 -7.012 30.939 1.00 24.42 ? 322 LYS A CE 1 ATOM 1810 N NZ . LYS A 1 235 ? 29.047 -8.206 30.183 1.00 17.81 ? 322 LYS A NZ 1 ATOM 1811 N N . TYR A 1 236 ? 30.758 -3.113 33.608 1.00 17.35 ? 323 TYR A N 1 ATOM 1812 C CA . TYR A 1 236 ? 29.783 -2.218 34.262 1.00 17.62 ? 323 TYR A CA 1 ATOM 1813 C C . TYR A 1 236 ? 28.367 -2.832 34.287 1.00 17.57 ? 323 TYR A C 1 ATOM 1814 O O . TYR A 1 236 ? 27.977 -3.602 33.416 1.00 15.33 ? 323 TYR A O 1 ATOM 1815 C CB . TYR A 1 236 ? 29.745 -0.920 33.487 1.00 15.75 ? 323 TYR A CB 1 ATOM 1816 C CG . TYR A 1 236 ? 30.918 -0.013 33.727 1.00 18.82 ? 323 TYR A CG 1 ATOM 1817 C CD1 . TYR A 1 236 ? 32.077 -0.149 33.005 1.00 16.05 ? 323 TYR A CD1 1 ATOM 1818 C CD2 . TYR A 1 236 ? 30.855 1.039 34.665 1.00 18.73 ? 323 TYR A CD2 1 ATOM 1819 C CE1 . TYR A 1 236 ? 33.159 0.645 33.221 1.00 15.46 ? 323 TYR A CE1 1 ATOM 1820 C CE2 . TYR A 1 236 ? 31.965 1.895 34.862 1.00 17.83 ? 323 TYR A CE2 1 ATOM 1821 C CZ . TYR A 1 236 ? 33.090 1.699 34.137 1.00 17.35 ? 323 TYR A CZ 1 ATOM 1822 O OH . TYR A 1 236 ? 34.209 2.511 34.327 1.00 17.28 ? 323 TYR A OH 1 ATOM 1823 N N . LEU A 1 237 ? 27.579 -2.454 35.271 1.00 19.39 ? 324 LEU A N 1 ATOM 1824 C CA . LEU A 1 237 ? 26.127 -2.700 35.224 1.00 20.03 ? 324 LEU A CA 1 ATOM 1825 C C . LEU A 1 237 ? 25.559 -2.245 33.880 1.00 19.94 ? 324 LEU A C 1 ATOM 1826 O O . LEU A 1 237 ? 25.806 -1.075 33.440 1.00 18.80 ? 324 LEU A O 1 ATOM 1827 C CB . LEU A 1 237 ? 25.449 -1.899 36.340 1.00 19.58 ? 324 LEU A CB 1 ATOM 1828 C CG . LEU A 1 237 ? 25.174 -2.694 37.634 1.00 23.09 ? 324 LEU A CG 1 ATOM 1829 C CD1 . LEU A 1 237 ? 24.551 -1.813 38.711 1.00 17.29 ? 324 LEU A CD1 1 ATOM 1830 C CD2 . LEU A 1 237 ? 24.260 -3.926 37.352 1.00 22.93 ? 324 LEU A CD2 1 ATOM 1831 N N . CYS A 1 238 ? 24.823 -3.125 33.202 1.00 19.31 ? 325 CYS A N 1 ATOM 1832 C CA . CYS A 1 238 ? 24.265 -2.776 31.868 1.00 19.88 ? 325 CYS A CA 1 ATOM 1833 C C . CYS A 1 238 ? 23.074 -1.725 31.897 1.00 21.00 ? 325 CYS A C 1 ATOM 1834 O O . CYS A 1 238 ? 22.895 -0.958 30.918 1.00 17.37 ? 325 CYS A O 1 ATOM 1835 C CB . CYS A 1 238 ? 23.800 -4.003 31.125 1.00 22.32 ? 325 CYS A CB 1 ATOM 1836 S SG . CYS A 1 238 ? 25.108 -5.186 30.669 1.00 23.64 ? 325 CYS A SG 1 ATOM 1837 N N . SER A 1 239 ? 22.289 -1.710 33.010 1.00 18.33 ? 326 SER A N 1 ATOM 1838 C CA . SER A 1 239 ? 20.960 -1.060 33.022 1.00 18.78 ? 326 SER A CA 1 ATOM 1839 C C . SER A 1 239 ? 21.066 0.480 32.778 1.00 18.10 ? 326 SER A C 1 ATOM 1840 O O . SER A 1 239 ? 22.109 1.048 33.097 1.00 18.69 ? 326 SER A O 1 ATOM 1841 C CB . SER A 1 239 ? 20.232 -1.304 34.360 1.00 18.64 ? 326 SER A CB 1 ATOM 1842 O OG . SER A 1 239 ? 19.041 -0.523 34.437 1.00 18.55 ? 326 SER A OG 1 ATOM 1843 N N . LYS A 1 240 ? 20.044 1.074 32.164 1.00 15.50 ? 327 LYS A N 1 ATOM 1844 C CA . LYS A 1 240 ? 19.960 2.539 32.011 1.00 17.46 ? 327 LYS A CA 1 ATOM 1845 C C . LYS A 1 240 ? 19.675 3.195 33.345 1.00 16.77 ? 327 LYS A C 1 ATOM 1846 O O . LYS A 1 240 ? 19.811 4.417 33.456 1.00 18.71 ? 327 LYS A O 1 ATOM 1847 C CB . LYS A 1 240 ? 18.843 2.920 31.052 1.00 17.01 ? 327 LYS A CB 1 ATOM 1848 C CG . LYS A 1 240 ? 17.458 2.421 31.511 1.00 20.59 ? 327 LYS A CG 1 ATOM 1849 C CD . LYS A 1 240 ? 16.366 2.631 30.467 1.00 26.54 ? 327 LYS A CD 1 ATOM 1850 C CE . LYS A 1 240 ? 15.000 1.864 30.828 1.00 31.45 ? 327 LYS A CE 1 ATOM 1851 N NZ . LYS A 1 240 ? 14.080 1.573 29.577 1.00 33.02 ? 327 LYS A NZ 1 ATOM 1852 N N . VAL A 1 241 ? 19.239 2.406 34.353 1.00 16.26 ? 328 VAL A N 1 ATOM 1853 C CA . VAL A 1 241 ? 18.952 2.922 35.693 1.00 14.38 ? 328 VAL A CA 1 ATOM 1854 C C . VAL A 1 241 ? 20.323 3.142 36.311 1.00 16.02 ? 328 VAL A C 1 ATOM 1855 O O . VAL A 1 241 ? 21.005 2.161 36.676 1.00 15.99 ? 328 VAL A O 1 ATOM 1856 C CB . VAL A 1 241 ? 18.108 1.968 36.564 1.00 15.50 ? 328 VAL A CB 1 ATOM 1857 C CG1 . VAL A 1 241 ? 17.778 2.660 37.901 1.00 14.40 ? 328 VAL A CG1 1 ATOM 1858 C CG2 . VAL A 1 241 ? 16.821 1.457 35.822 1.00 12.06 ? 328 VAL A CG2 1 ATOM 1859 N N . LEU A 1 242 ? 20.748 4.435 36.408 1.00 14.12 ? 329 LEU A N 1 ATOM 1860 C CA . LEU A 1 242 ? 22.091 4.748 36.888 1.00 15.64 ? 329 LEU A CA 1 ATOM 1861 C C . LEU A 1 242 ? 22.080 4.905 38.407 1.00 15.51 ? 329 LEU A C 1 ATOM 1862 O O . LEU A 1 242 ? 21.126 5.502 38.953 1.00 14.52 ? 329 LEU A O 1 ATOM 1863 C CB . LEU A 1 242 ? 22.594 6.033 36.250 1.00 15.55 ? 329 LEU A CB 1 ATOM 1864 C CG . LEU A 1 242 ? 22.651 6.081 34.730 1.00 17.59 ? 329 LEU A CG 1 ATOM 1865 C CD1 . LEU A 1 242 ? 23.085 7.543 34.363 1.00 14.41 ? 329 LEU A CD1 1 ATOM 1866 C CD2 . LEU A 1 242 ? 23.656 5.061 34.132 1.00 14.31 ? 329 LEU A CD2 1 ATOM 1867 N N . THR A 1 243 ? 23.101 4.335 39.097 1.00 16.44 ? 330 THR A N 1 ATOM 1868 C CA . THR A 1 243 ? 22.997 4.270 40.580 1.00 16.07 ? 330 THR A CA 1 ATOM 1869 C C . THR A 1 243 ? 24.098 4.889 41.388 1.00 17.38 ? 330 THR A C 1 ATOM 1870 O O . THR A 1 243 ? 24.085 4.733 42.642 1.00 17.69 ? 330 THR A O 1 ATOM 1871 C CB . THR A 1 243 ? 22.727 2.817 41.083 1.00 17.25 ? 330 THR A CB 1 ATOM 1872 O OG1 . THR A 1 243 ? 23.882 1.992 40.845 1.00 16.50 ? 330 THR A OG1 1 ATOM 1873 C CG2 . THR A 1 243 ? 21.570 2.189 40.292 1.00 14.63 ? 330 THR A CG2 1 ATOM 1874 N N . ASP A 1 244 ? 25.015 5.628 40.738 1.00 16.85 ? 331 ASP A N 1 ATOM 1875 C CA . ASP A 1 244 ? 26.087 6.265 41.501 1.00 17.44 ? 331 ASP A CA 1 ATOM 1876 C C . ASP A 1 244 ? 25.578 7.683 41.825 1.00 17.90 ? 331 ASP A C 1 ATOM 1877 O O . ASP A 1 244 ? 24.511 8.068 41.321 1.00 16.01 ? 331 ASP A O 1 ATOM 1878 C CB . ASP A 1 244 ? 27.442 6.328 40.765 1.00 16.87 ? 331 ASP A CB 1 ATOM 1879 C CG . ASP A 1 244 ? 28.641 6.505 41.727 1.00 17.40 ? 331 ASP A CG 1 ATOM 1880 O OD1 . ASP A 1 244 ? 28.488 6.693 42.977 1.00 20.50 ? 331 ASP A OD1 1 ATOM 1881 O OD2 . ASP A 1 244 ? 29.815 6.462 41.310 1.00 17.27 ? 331 ASP A OD2 1 ATOM 1882 N N . THR A 1 245 ? 26.294 8.418 42.663 1.00 17.86 ? 332 THR A N 1 ATOM 1883 C CA . THR A 1 245 ? 25.707 9.698 43.020 1.00 20.07 ? 332 THR A CA 1 ATOM 1884 C C . THR A 1 245 ? 26.534 10.903 42.682 1.00 24.49 ? 332 THR A C 1 ATOM 1885 O O . THR A 1 245 ? 27.703 11.059 43.059 1.00 24.83 ? 332 THR A O 1 ATOM 1886 C CB . THR A 1 245 ? 25.117 9.817 44.439 1.00 18.71 ? 332 THR A CB 1 ATOM 1887 O OG1 . THR A 1 245 ? 23.901 9.069 44.491 1.00 14.12 ? 332 THR A OG1 1 ATOM 1888 C CG2 . THR A 1 245 ? 24.579 11.308 44.659 1.00 17.94 ? 332 THR A CG2 1 ATOM 1889 N N . SER A 1 246 ? 25.716 11.775 42.069 1.00 27.37 ? 333 SER A N 1 ATOM 1890 C CA . SER A 1 246 ? 25.949 12.862 41.186 1.00 23.80 ? 333 SER A CA 1 ATOM 1891 C C . SER A 1 246 ? 25.953 12.030 39.919 1.00 22.81 ? 333 SER A C 1 ATOM 1892 O O . SER A 1 246 ? 26.899 11.306 39.586 1.00 20.60 ? 333 SER A O 1 ATOM 1893 C CB . SER A 1 246 ? 27.140 13.608 41.589 1.00 26.51 ? 333 SER A CB 1 ATOM 1894 O OG . SER A 1 246 ? 26.679 14.696 42.398 1.00 24.02 ? 333 SER A OG 1 ATOM 1895 N N . ARG A 1 247 ? 24.783 12.066 39.291 1.00 20.11 ? 334 ARG A N 1 ATOM 1896 C CA . ARG A 1 247 ? 24.573 11.342 38.061 1.00 19.09 ? 334 ARG A CA 1 ATOM 1897 C C . ARG A 1 247 ? 23.634 12.200 37.248 1.00 19.95 ? 334 ARG A C 1 ATOM 1898 O O . ARG A 1 247 ? 22.914 13.063 37.830 1.00 16.82 ? 334 ARG A O 1 ATOM 1899 C CB . ARG A 1 247 ? 23.965 9.981 38.340 1.00 17.53 ? 334 ARG A CB 1 ATOM 1900 C CG . ARG A 1 247 ? 22.689 10.021 39.180 1.00 16.94 ? 334 ARG A CG 1 ATOM 1901 C CD . ARG A 1 247 ? 22.053 8.620 39.334 1.00 12.49 ? 334 ARG A CD 1 ATOM 1902 N NE . ARG A 1 247 ? 20.712 8.705 39.934 1.00 13.44 ? 334 ARG A NE 1 ATOM 1903 C CZ . ARG A 1 247 ? 20.453 8.678 41.248 1.00 9.86 ? 334 ARG A CZ 1 ATOM 1904 N NH1 . ARG A 1 247 ? 21.442 8.567 42.127 1.00 10.04 ? 334 ARG A NH1 1 ATOM 1905 N NH2 . ARG A 1 247 ? 19.219 8.830 41.672 1.00 12.32 ? 334 ARG A NH2 1 ATOM 1906 N N . PRO A 1 248 ? 23.618 11.995 35.926 1.00 18.96 ? 335 PRO A N 1 ATOM 1907 C CA . PRO A 1 248 ? 22.672 12.728 35.079 1.00 18.66 ? 335 PRO A CA 1 ATOM 1908 C C . PRO A 1 248 ? 21.317 12.014 35.121 1.00 18.60 ? 335 PRO A C 1 ATOM 1909 O O . PRO A 1 248 ? 21.241 11.009 35.833 1.00 17.20 ? 335 PRO A O 1 ATOM 1910 C CB . PRO A 1 248 ? 23.309 12.636 33.693 1.00 17.06 ? 335 PRO A CB 1 ATOM 1911 C CG . PRO A 1 248 ? 23.984 11.227 33.718 1.00 19.27 ? 335 PRO A CG 1 ATOM 1912 C CD . PRO A 1 248 ? 24.505 11.123 35.139 1.00 19.89 ? 335 PRO A CD 1 ATOM 1913 N N . ASN A 1 249 ? 20.300 12.485 34.390 1.00 18.16 ? 336 ASN A N 1 ATOM 1914 C CA . ASN A 1 249 ? 19.050 11.692 34.301 1.00 18.64 ? 336 ASN A CA 1 ATOM 1915 C C . ASN A 1 249 ? 19.400 10.327 33.644 1.00 19.39 ? 336 ASN A C 1 ATOM 1916 O O . ASN A 1 249 ? 20.434 10.173 32.960 1.00 19.35 ? 336 ASN A O 1 ATOM 1917 C CB . ASN A 1 249 ? 17.974 12.362 33.434 1.00 20.29 ? 336 ASN A CB 1 ATOM 1918 C CG . ASN A 1 249 ? 17.495 13.754 33.988 1.00 19.96 ? 336 ASN A CG 1 ATOM 1919 O OD1 . ASN A 1 249 ? 17.591 14.034 35.164 1.00 22.42 ? 336 ASN A OD1 1 ATOM 1920 N ND2 . ASN A 1 249 ? 16.876 14.549 33.114 1.00 24.84 ? 336 ASN A ND2 1 ATOM 1921 N N . ASP A 1 250 ? 18.567 9.323 33.878 1.00 17.95 ? 337 ASP A N 1 ATOM 1922 C CA . ASP A 1 250 ? 18.746 8.035 33.223 1.00 19.85 ? 337 ASP A CA 1 ATOM 1923 C C . ASP A 1 250 ? 18.602 8.161 31.734 1.00 19.65 ? 337 ASP A C 1 ATOM 1924 O O . ASP A 1 250 ? 17.632 8.699 31.249 1.00 22.60 ? 337 ASP A O 1 ATOM 1925 C CB . ASP A 1 250 ? 17.748 7.017 33.816 1.00 18.07 ? 337 ASP A CB 1 ATOM 1926 C CG . ASP A 1 250 ? 18.074 6.729 35.273 1.00 19.49 ? 337 ASP A CG 1 ATOM 1927 O OD1 . ASP A 1 250 ? 17.193 6.166 35.945 1.00 15.37 ? 337 ASP A OD1 1 ATOM 1928 O OD2 . ASP A 1 250 ? 19.198 7.055 35.825 1.00 18.02 ? 337 ASP A OD2 1 ATOM 1929 N N . PRO A 1 251 ? 19.598 7.716 30.996 1.00 20.97 ? 338 PRO A N 1 ATOM 1930 C CA . PRO A 1 251 ? 19.520 7.719 29.517 1.00 21.28 ? 338 PRO A CA 1 ATOM 1931 C C . PRO A 1 251 ? 18.556 6.610 28.968 1.00 20.85 ? 338 PRO A C 1 ATOM 1932 O O . PRO A 1 251 ? 18.019 5.813 29.780 1.00 21.53 ? 338 PRO A O 1 ATOM 1933 C CB . PRO A 1 251 ? 20.955 7.406 29.126 1.00 19.16 ? 338 PRO A CB 1 ATOM 1934 C CG . PRO A 1 251 ? 21.383 6.528 30.224 1.00 21.47 ? 338 PRO A CG 1 ATOM 1935 C CD . PRO A 1 251 ? 20.900 7.183 31.474 1.00 18.16 ? 338 PRO A CD 1 ATOM 1936 N N . THR A 1 252 ? 18.358 6.520 27.649 1.00 20.22 ? 339 THR A N 1 ATOM 1937 C CA . THR A 1 252 ? 17.414 5.506 27.137 1.00 20.67 ? 339 THR A CA 1 ATOM 1938 C C . THR A 1 252 ? 18.086 4.132 27.153 1.00 20.06 ? 339 THR A C 1 ATOM 1939 O O . THR A 1 252 ? 17.385 3.149 27.220 1.00 18.83 ? 339 THR A O 1 ATOM 1940 C CB . THR A 1 252 ? 16.881 5.821 25.697 1.00 22.08 ? 339 THR A CB 1 ATOM 1941 O OG1 . THR A 1 252 ? 17.965 5.674 24.801 1.00 25.68 ? 339 THR A OG1 1 ATOM 1942 C CG2 . THR A 1 252 ? 16.519 7.386 25.514 1.00 23.33 ? 339 THR A CG2 1 ATOM 1943 N N . ASN A 1 253 ? 19.422 4.090 27.054 1.00 19.01 ? 340 ASN A N 1 ATOM 1944 C CA . ASN A 1 253 ? 20.173 2.835 27.132 1.00 20.74 ? 340 ASN A CA 1 ATOM 1945 C C . ASN A 1 253 ? 21.363 3.035 28.072 1.00 19.30 ? 340 ASN A C 1 ATOM 1946 O O . ASN A 1 253 ? 22.032 4.083 28.053 1.00 18.80 ? 340 ASN A O 1 ATOM 1947 C CB . ASN A 1 253 ? 20.701 2.365 25.742 1.00 21.17 ? 340 ASN A CB 1 ATOM 1948 C CG . ASN A 1 253 ? 19.584 2.181 24.709 1.00 24.83 ? 340 ASN A CG 1 ATOM 1949 O OD1 . ASN A 1 253 ? 19.340 3.060 23.869 1.00 29.90 ? 340 ASN A OD1 1 ATOM 1950 N ND2 . ASN A 1 253 ? 18.892 1.079 24.778 1.00 23.15 ? 340 ASN A ND2 1 ATOM 1951 N N . GLY A 1 254 ? 21.648 2.021 28.861 1.00 18.84 ? 341 GLY A N 1 ATOM 1952 C CA . GLY A 1 254 ? 22.916 1.965 29.586 1.00 19.33 ? 341 GLY A CA 1 ATOM 1953 C C . GLY A 1 254 ? 24.114 1.514 28.716 1.00 19.29 ? 341 GLY A C 1 ATOM 1954 O O . GLY A 1 254 ? 24.089 1.476 27.447 1.00 18.63 ? 341 GLY A O 1 ATOM 1955 N N . ASN A 1 255 ? 25.202 1.187 29.394 1.00 18.45 ? 342 ASN A N 1 ATOM 1956 C CA . ASN A 1 255 ? 26.438 0.767 28.737 1.00 18.36 ? 342 ASN A CA 1 ATOM 1957 C C . ASN A 1 255 ? 27.120 -0.239 29.638 1.00 17.32 ? 342 ASN A C 1 ATOM 1958 O O . ASN A 1 255 ? 27.571 0.124 30.711 1.00 17.23 ? 342 ASN A O 1 ATOM 1959 C CB . ASN A 1 255 ? 27.381 1.945 28.545 1.00 19.18 ? 342 ASN A CB 1 ATOM 1960 C CG . ASN A 1 255 ? 28.430 1.695 27.458 1.00 20.81 ? 342 ASN A CG 1 ATOM 1961 O OD1 . ASN A 1 255 ? 28.680 2.585 26.568 1.00 18.99 ? 342 ASN A OD1 1 ATOM 1962 N ND2 . ASN A 1 255 ? 29.016 0.487 27.471 1.00 13.18 ? 342 ASN A ND2 1 ATOM 1963 N N . CYS A 1 256 ? 27.215 -1.482 29.182 1.00 18.08 ? 343 CYS A N 1 ATOM 1964 C CA . CYS A 1 256 ? 27.872 -2.591 29.897 1.00 19.14 ? 343 CYS A CA 1 ATOM 1965 C C . CYS A 1 256 ? 29.395 -2.451 29.967 1.00 19.56 ? 343 CYS A C 1 ATOM 1966 O O . CYS A 1 256 ? 30.046 -3.058 30.864 1.00 19.18 ? 343 CYS A O 1 ATOM 1967 C CB . CYS A 1 256 ? 27.642 -3.945 29.149 1.00 18.38 ? 343 CYS A CB 1 ATOM 1968 S SG . CYS A 1 256 ? 25.915 -4.474 28.882 1.00 28.02 ? 343 CYS A SG 1 ATOM 1969 N N . ASP A 1 257 ? 29.998 -1.794 28.966 1.00 17.68 ? 344 ASP A N 1 ATOM 1970 C CA . ASP A 1 257 ? 31.456 -1.919 28.847 1.00 17.76 ? 344 ASP A CA 1 ATOM 1971 C C . ASP A 1 257 ? 32.213 -0.584 28.874 1.00 16.98 ? 344 ASP A C 1 ATOM 1972 O O . ASP A 1 257 ? 33.381 -0.493 28.458 1.00 17.77 ? 344 ASP A O 1 ATOM 1973 C CB . ASP A 1 257 ? 31.798 -2.687 27.594 1.00 16.19 ? 344 ASP A CB 1 ATOM 1974 C CG . ASP A 1 257 ? 31.412 -4.137 27.711 1.00 19.11 ? 344 ASP A CG 1 ATOM 1975 O OD1 . ASP A 1 257 ? 30.339 -4.481 27.142 1.00 16.93 ? 344 ASP A OD1 1 ATOM 1976 O OD2 . ASP A 1 257 ? 32.132 -4.924 28.429 1.00 19.54 ? 344 ASP A OD2 1 ATOM 1977 N N . ALA A 1 258 ? 31.569 0.447 29.352 1.00 17.79 ? 345 ALA A N 1 ATOM 1978 C CA . ALA A 1 258 ? 32.282 1.718 29.421 1.00 17.22 ? 345 ALA A CA 1 ATOM 1979 C C . ALA A 1 258 ? 31.533 2.610 30.392 1.00 17.75 ? 345 ALA A C 1 ATOM 1980 O O . ALA A 1 258 ? 30.279 2.422 30.586 1.00 17.37 ? 345 ALA A O 1 ATOM 1981 C CB . ALA A 1 258 ? 32.340 2.315 28.003 1.00 16.79 ? 345 ALA A CB 1 ATOM 1982 N N . PRO A 1 259 ? 32.212 3.595 30.984 1.00 17.05 ? 346 PRO A N 1 ATOM 1983 C CA . PRO A 1 259 ? 31.510 4.509 31.905 1.00 17.88 ? 346 PRO A CA 1 ATOM 1984 C C . PRO A 1 259 ? 30.586 5.489 31.239 1.00 19.57 ? 346 PRO A C 1 ATOM 1985 O O . PRO A 1 259 ? 30.887 5.916 30.105 1.00 20.20 ? 346 PRO A O 1 ATOM 1986 C CB . PRO A 1 259 ? 32.663 5.248 32.629 1.00 18.57 ? 346 PRO A CB 1 ATOM 1987 C CG . PRO A 1 259 ? 33.863 5.205 31.618 1.00 17.36 ? 346 PRO A CG 1 ATOM 1988 C CD . PRO A 1 259 ? 33.664 3.838 30.948 1.00 17.35 ? 346 PRO A CD 1 ATOM 1989 N N . ILE A 1 260 ? 29.471 5.833 31.899 1.00 19.83 ? 347 ILE A N 1 ATOM 1990 C CA . ILE A 1 260 ? 28.572 6.868 31.351 1.00 21.35 ? 347 ILE A CA 1 ATOM 1991 C C . ILE A 1 260 ? 28.843 8.102 32.168 1.00 22.10 ? 347 ILE A C 1 ATOM 1992 O O . ILE A 1 260 ? 28.709 8.065 33.392 1.00 22.90 ? 347 ILE A O 1 ATOM 1993 C CB . ILE A 1 260 ? 27.056 6.455 31.473 1.00 23.02 ? 347 ILE A CB 1 ATOM 1994 C CG1 . ILE A 1 260 ? 26.778 5.211 30.619 1.00 19.06 ? 347 ILE A CG1 1 ATOM 1995 C CG2 . ILE A 1 260 ? 26.091 7.631 31.139 1.00 17.69 ? 347 ILE A CG2 1 ATOM 1996 C CD1 . ILE A 1 260 ? 25.362 4.721 30.732 1.00 20.67 ? 347 ILE A CD1 1 ATOM 1997 N N . THR A 1 261 ? 29.205 9.190 31.502 1.00 24.16 ? 348 THR A N 1 ATOM 1998 C CA . THR A 1 261 ? 29.681 10.434 32.147 1.00 25.79 ? 348 THR A CA 1 ATOM 1999 C C . THR A 1 261 ? 28.506 11.335 32.500 1.00 26.30 ? 348 THR A C 1 ATOM 2000 O O . THR A 1 261 ? 27.374 11.031 32.100 1.00 26.76 ? 348 THR A O 1 ATOM 2001 C CB . THR A 1 261 ? 30.651 11.236 31.227 1.00 26.63 ? 348 THR A CB 1 ATOM 2002 O OG1 . THR A 1 261 ? 30.073 11.396 29.914 1.00 27.52 ? 348 THR A OG1 1 ATOM 2003 C CG2 . THR A 1 261 ? 31.920 10.518 30.979 1.00 25.81 ? 348 THR A CG2 1 ATOM 2004 N N . GLY A 1 262 ? 28.792 12.403 33.265 1.00 24.56 ? 349 GLY A N 1 ATOM 2005 C CA . GLY A 1 262 ? 27.795 13.378 33.683 1.00 24.93 ? 349 GLY A CA 1 ATOM 2006 C C . GLY A 1 262 ? 27.474 13.400 35.213 1.00 24.58 ? 349 GLY A C 1 ATOM 2007 O O . GLY A 1 262 ? 27.986 12.611 35.974 1.00 24.85 ? 349 GLY A O 1 ATOM 2008 N N . GLY A 1 263 ? 26.591 14.298 35.632 1.00 24.05 ? 350 GLY A N 1 ATOM 2009 C CA . GLY A 1 263 ? 26.229 14.520 37.028 1.00 23.72 ? 350 GLY A CA 1 ATOM 2010 C C . GLY A 1 263 ? 27.104 15.599 37.671 1.00 22.71 ? 350 GLY A C 1 ATOM 2011 O O . GLY A 1 263 ? 28.264 15.789 37.299 1.00 23.77 ? 350 GLY A O 1 ATOM 2012 N N . SER A 1 264 ? 26.587 16.213 38.713 1.00 22.75 ? 351 SER A N 1 ATOM 2013 C CA . SER A 1 264 ? 27.289 17.298 39.416 1.00 22.54 ? 351 SER A CA 1 ATOM 2014 C C . SER A 1 264 ? 26.653 17.444 40.791 1.00 21.54 ? 351 SER A C 1 ATOM 2015 O O . SER A 1 264 ? 25.437 17.267 40.907 1.00 22.82 ? 351 SER A O 1 ATOM 2016 C CB . SER A 1 264 ? 27.097 18.612 38.606 1.00 23.46 ? 351 SER A CB 1 ATOM 2017 O OG . SER A 1 264 ? 27.262 19.755 39.444 1.00 26.72 ? 351 SER A OG 1 ATOM 2018 N N . PRO A 1 265 ? 27.402 17.836 41.827 1.00 21.67 ? 352 PRO A N 1 ATOM 2019 C CA . PRO A 1 265 ? 28.837 18.190 41.738 1.00 21.59 ? 352 PRO A CA 1 ATOM 2020 C C . PRO A 1 265 ? 29.815 17.146 42.276 1.00 22.61 ? 352 PRO A C 1 ATOM 2021 O O . PRO A 1 265 ? 30.992 17.513 42.381 1.00 22.38 ? 352 PRO A O 1 ATOM 2022 C CB . PRO A 1 265 ? 28.944 19.471 42.624 1.00 19.83 ? 352 PRO A CB 1 ATOM 2023 C CG . PRO A 1 265 ? 27.914 19.200 43.838 1.00 19.68 ? 352 PRO A CG 1 ATOM 2024 C CD . PRO A 1 265 ? 26.854 18.135 43.179 1.00 22.22 ? 352 PRO A CD 1 ATOM 2025 N N . ASP A 1 266 ? 29.383 15.893 42.569 1.00 22.44 ? 353 ASP A N 1 ATOM 2026 C CA . ASP A 1 266 ? 30.289 14.899 43.171 1.00 21.02 ? 353 ASP A CA 1 ATOM 2027 C C . ASP A 1 266 ? 30.579 13.662 42.372 1.00 20.30 ? 353 ASP A C 1 ATOM 2028 O O . ASP A 1 266 ? 29.736 13.185 41.632 1.00 17.08 ? 353 ASP A O 1 ATOM 2029 C CB . ASP A 1 266 ? 29.762 14.465 44.529 1.00 21.62 ? 353 ASP A CB 1 ATOM 2030 C CG . ASP A 1 266 ? 29.588 15.680 45.501 1.00 25.01 ? 353 ASP A CG 1 ATOM 2031 O OD1 . ASP A 1 266 ? 30.460 16.637 45.552 1.00 26.64 ? 353 ASP A OD1 1 ATOM 2032 O OD2 . ASP A 1 266 ? 28.620 15.719 46.256 1.00 24.00 ? 353 ASP A OD2 1 ATOM 2033 N N . PRO A 1 267 ? 31.828 13.194 42.485 1.00 19.52 ? 354 PRO A N 1 ATOM 2034 C CA . PRO A 1 267 ? 32.333 12.143 41.622 1.00 18.21 ? 354 PRO A CA 1 ATOM 2035 C C . PRO A 1 267 ? 31.789 10.764 41.998 1.00 17.86 ? 354 PRO A C 1 ATOM 2036 O O . PRO A 1 267 ? 31.869 9.963 41.121 1.00 17.66 ? 354 PRO A O 1 ATOM 2037 C CB . PRO A 1 267 ? 33.852 12.189 41.856 1.00 17.25 ? 354 PRO A CB 1 ATOM 2038 C CG . PRO A 1 267 ? 33.988 12.672 43.254 1.00 19.95 ? 354 PRO A CG 1 ATOM 2039 C CD . PRO A 1 267 ? 32.906 13.756 43.339 1.00 19.62 ? 354 PRO A CD 1 ATOM 2040 N N . GLY A 1 268 ? 31.268 10.528 43.206 1.00 16.42 ? 355 GLY A N 1 ATOM 2041 C CA . GLY A 1 268 ? 30.659 9.245 43.516 1.00 14.52 ? 355 GLY A CA 1 ATOM 2042 C C . GLY A 1 268 ? 30.353 8.961 44.962 1.00 13.34 ? 355 GLY A C 1 ATOM 2043 O O . GLY A 1 268 ? 30.728 9.714 45.830 1.00 11.59 ? 355 GLY A O 1 ATOM 2044 N N . VAL A 1 269 ? 29.705 7.823 45.234 1.00 13.15 ? 356 VAL A N 1 ATOM 2045 C CA . VAL A 1 269 ? 29.419 7.388 46.605 1.00 11.50 ? 356 VAL A CA 1 ATOM 2046 C C . VAL A 1 269 ? 29.481 5.803 46.638 1.00 12.02 ? 356 VAL A C 1 ATOM 2047 O O . VAL A 1 269 ? 29.249 5.168 45.586 1.00 13.43 ? 356 VAL A O 1 ATOM 2048 C CB . VAL A 1 269 ? 28.046 7.912 47.063 1.00 12.81 ? 356 VAL A CB 1 ATOM 2049 C CG1 . VAL A 1 269 ? 26.896 7.358 46.229 1.00 12.93 ? 356 VAL A CG1 1 ATOM 2050 C CG2 . VAL A 1 269 ? 27.805 7.739 48.598 1.00 9.89 ? 356 VAL A CG2 1 ATOM 2051 N N . LYS A 1 270 ? 29.763 5.227 47.814 1.00 10.92 ? 357 LYS A N 1 ATOM 2052 C CA . LYS A 1 270 ? 29.723 3.700 47.938 1.00 11.13 ? 357 LYS A CA 1 ATOM 2053 C C . LYS A 1 270 ? 28.290 3.214 47.801 1.00 11.47 ? 357 LYS A C 1 ATOM 2054 O O . LYS A 1 270 ? 27.396 3.792 48.400 1.00 15.37 ? 357 LYS A O 1 ATOM 2055 C CB . LYS A 1 270 ? 30.298 3.223 49.260 1.00 9.78 ? 357 LYS A CB 1 ATOM 2056 C CG . LYS A 1 270 ? 30.212 1.630 49.481 1.00 12.28 ? 357 LYS A CG 1 ATOM 2057 C CD . LYS A 1 270 ? 30.792 1.253 50.813 1.00 9.04 ? 357 LYS A CD 1 ATOM 2058 C CE . LYS A 1 270 ? 30.479 -0.241 51.099 1.00 16.25 ? 357 LYS A CE 1 ATOM 2059 N NZ . LYS A 1 270 ? 31.228 -1.108 50.138 1.00 9.56 ? 357 LYS A NZ 1 ATOM 2060 N N . GLY A 1 271 ? 28.032 2.171 46.992 1.00 12.53 ? 358 GLY A N 1 ATOM 2061 C CA . GLY A 1 271 ? 26.649 1.717 46.834 1.00 10.91 ? 358 GLY A CA 1 ATOM 2062 C C . GLY A 1 271 ? 26.672 0.194 46.582 1.00 11.43 ? 358 GLY A C 1 ATOM 2063 O O . GLY A 1 271 ? 27.690 -0.472 46.780 1.00 10.42 ? 358 GLY A O 1 ATOM 2064 N N . PHE A 1 272 ? 25.552 -0.357 46.138 1.00 12.71 ? 359 PHE A N 1 ATOM 2065 C CA . PHE A 1 272 ? 25.504 -1.868 46.030 1.00 11.22 ? 359 PHE A CA 1 ATOM 2066 C C . PHE A 1 272 ? 24.366 -2.226 45.110 1.00 12.90 ? 359 PHE A C 1 ATOM 2067 O O . PHE A 1 272 ? 23.542 -1.391 44.738 1.00 13.25 ? 359 PHE A O 1 ATOM 2068 C CB . PHE A 1 272 ? 25.311 -2.493 47.443 1.00 8.95 ? 359 PHE A CB 1 ATOM 2069 C CG . PHE A 1 272 ? 23.886 -2.361 47.960 1.00 11.06 ? 359 PHE A CG 1 ATOM 2070 C CD1 . PHE A 1 272 ? 23.434 -1.101 48.455 1.00 13.34 ? 359 PHE A CD1 1 ATOM 2071 C CD2 . PHE A 1 272 ? 22.974 -3.322 47.755 1.00 7.60 ? 359 PHE A CD2 1 ATOM 2072 C CE1 . PHE A 1 272 ? 22.091 -0.902 48.829 1.00 13.07 ? 359 PHE A CE1 1 ATOM 2073 C CE2 . PHE A 1 272 ? 21.650 -3.172 48.111 1.00 9.36 ? 359 PHE A CE2 1 ATOM 2074 C CZ . PHE A 1 272 ? 21.168 -1.979 48.667 1.00 14.79 ? 359 PHE A CZ 1 ATOM 2075 N N . ALA A 1 273 ? 24.275 -3.550 44.760 1.00 13.12 ? 360 ALA A N 1 ATOM 2076 C CA . ALA A 1 273 ? 23.146 -4.078 44.066 1.00 12.79 ? 360 ALA A CA 1 ATOM 2077 C C . ALA A 1 273 ? 23.231 -5.621 44.213 1.00 13.14 ? 360 ALA A C 1 ATOM 2078 O O . ALA A 1 273 ? 24.308 -6.156 44.351 1.00 14.89 ? 360 ALA A O 1 ATOM 2079 C CB . ALA A 1 273 ? 23.246 -3.751 42.556 1.00 12.59 ? 360 ALA A CB 1 ATOM 2080 N N . PHE A 1 274 ? 22.103 -6.274 44.061 1.00 14.26 ? 361 PHE A N 1 ATOM 2081 C CA . PHE A 1 274 ? 22.077 -7.768 43.999 1.00 13.91 ? 361 PHE A CA 1 ATOM 2082 C C . PHE A 1 274 ? 21.645 -8.138 42.585 1.00 14.97 ? 361 PHE A C 1 ATOM 2083 O O . PHE A 1 274 ? 20.637 -7.651 42.106 1.00 17.32 ? 361 PHE A O 1 ATOM 2084 C CB . PHE A 1 274 ? 21.102 -8.241 45.022 1.00 13.81 ? 361 PHE A CB 1 ATOM 2085 C CG . PHE A 1 274 ? 21.629 -8.163 46.434 1.00 17.49 ? 361 PHE A CG 1 ATOM 2086 C CD1 . PHE A 1 274 ? 22.456 -9.205 46.955 1.00 20.42 ? 361 PHE A CD1 1 ATOM 2087 C CD2 . PHE A 1 274 ? 21.340 -7.048 47.255 1.00 15.76 ? 361 PHE A CD2 1 ATOM 2088 C CE1 . PHE A 1 274 ? 22.982 -9.126 48.300 1.00 15.42 ? 361 PHE A CE1 1 ATOM 2089 C CE2 . PHE A 1 274 ? 21.816 -6.978 48.590 1.00 13.87 ? 361 PHE A CE2 1 ATOM 2090 C CZ . PHE A 1 274 ? 22.650 -8.001 49.103 1.00 17.36 ? 361 PHE A CZ 1 ATOM 2091 N N . LEU A 1 275 ? 22.426 -8.967 41.906 1.00 15.79 ? 362 LEU A N 1 ATOM 2092 C CA . LEU A 1 275 ? 22.218 -9.267 40.496 1.00 15.61 ? 362 LEU A CA 1 ATOM 2093 C C . LEU A 1 275 ? 21.935 -10.792 40.305 1.00 16.88 ? 362 LEU A C 1 ATOM 2094 O O . LEU A 1 275 ? 22.827 -11.644 40.494 1.00 15.52 ? 362 LEU A O 1 ATOM 2095 C CB . LEU A 1 275 ? 23.483 -8.836 39.738 1.00 14.50 ? 362 LEU A CB 1 ATOM 2096 C CG . LEU A 1 275 ? 23.884 -7.348 40.035 1.00 16.50 ? 362 LEU A CG 1 ATOM 2097 C CD1 . LEU A 1 275 ? 25.216 -7.005 39.367 1.00 14.98 ? 362 LEU A CD1 1 ATOM 2098 C CD2 . LEU A 1 275 ? 22.778 -6.444 39.544 1.00 12.88 ? 362 LEU A CD2 1 ATOM 2099 N N . ASP A 1 276 ? 20.703 -11.108 39.937 1.00 18.17 ? 363 ASP A N 1 ATOM 2100 C CA . ASP A 1 276 ? 20.292 -12.543 39.829 1.00 20.54 ? 363 ASP A CA 1 ATOM 2101 C C . ASP A 1 276 ? 19.161 -12.696 38.806 1.00 19.75 ? 363 ASP A C 1 ATOM 2102 O O . ASP A 1 276 ? 18.043 -13.071 39.140 1.00 21.12 ? 363 ASP A O 1 ATOM 2103 C CB . ASP A 1 276 ? 19.913 -13.090 41.233 1.00 20.59 ? 363 ASP A CB 1 ATOM 2104 C CG . ASP A 1 276 ? 19.552 -14.529 41.214 1.00 26.11 ? 363 ASP A CG 1 ATOM 2105 O OD1 . ASP A 1 276 ? 18.565 -14.931 41.944 1.00 28.30 ? 363 ASP A OD1 1 ATOM 2106 O OD2 . ASP A 1 276 ? 20.207 -15.308 40.472 1.00 28.78 ? 363 ASP A OD2 1 ATOM 2107 N N . GLY A 1 277 ? 19.437 -12.377 37.541 1.00 20.94 ? 364 GLY A N 1 ATOM 2108 C CA . GLY A 1 277 ? 18.409 -12.471 36.503 1.00 19.55 ? 364 GLY A CA 1 ATOM 2109 C C . GLY A 1 277 ? 17.218 -11.551 36.757 1.00 20.53 ? 364 GLY A C 1 ATOM 2110 O O . GLY A 1 277 ? 17.385 -10.318 37.025 1.00 17.13 ? 364 GLY A O 1 ATOM 2111 N N . GLU A 1 278 ? 16.014 -12.140 36.753 1.00 20.08 ? 365 GLU A N 1 ATOM 2112 C CA . GLU A 1 278 ? 14.789 -11.380 37.014 1.00 22.59 ? 365 GLU A CA 1 ATOM 2113 C C . GLU A 1 278 ? 14.785 -10.908 38.473 1.00 22.70 ? 365 GLU A C 1 ATOM 2114 O O . GLU A 1 278 ? 14.202 -9.857 38.776 1.00 21.94 ? 365 GLU A O 1 ATOM 2115 C CB . GLU A 1 278 ? 13.508 -12.208 36.785 1.00 25.06 ? 365 GLU A CB 1 ATOM 2116 C CG . GLU A 1 278 ? 13.537 -13.153 35.561 1.00 31.28 ? 365 GLU A CG 1 ATOM 2117 C CD . GLU A 1 278 ? 13.224 -12.448 34.254 1.00 40.95 ? 365 GLU A CD 1 ATOM 2118 O OE1 . GLU A 1 278 ? 13.659 -12.987 33.174 1.00 44.98 ? 365 GLU A OE1 1 ATOM 2119 O OE2 . GLU A 1 278 ? 12.575 -11.341 34.295 1.00 45.68 ? 365 GLU A OE2 1 ATOM 2120 N N . ASN A 1 279 ? 15.396 -11.711 39.361 1.00 21.80 ? 366 ASN A N 1 ATOM 2121 C CA . ASN A 1 279 ? 15.479 -11.412 40.796 1.00 21.01 ? 366 ASN A CA 1 ATOM 2122 C C . ASN A 1 279 ? 16.617 -10.426 41.072 1.00 21.05 ? 366 ASN A C 1 ATOM 2123 O O . ASN A 1 279 ? 17.448 -10.693 41.931 1.00 21.46 ? 366 ASN A O 1 ATOM 2124 C CB . ASN A 1 279 ? 15.766 -12.744 41.515 1.00 20.33 ? 366 ASN A CB 1 ATOM 2125 C CG . ASN A 1 279 ? 15.662 -12.659 43.054 1.00 21.30 ? 366 ASN A CG 1 ATOM 2126 O OD1 . ASN A 1 279 ? 14.722 -12.063 43.614 1.00 21.25 ? 366 ASN A OD1 1 ATOM 2127 N ND2 . ASN A 1 279 ? 16.595 -13.350 43.741 1.00 17.58 ? 366 ASN A ND2 1 ATOM 2128 N N . SER A 1 280 ? 16.676 -9.288 40.366 1.00 20.46 ? 367 SER A N 1 ATOM 2129 C CA . SER A 1 280 ? 17.750 -8.332 40.579 1.00 19.46 ? 367 SER A CA 1 ATOM 2130 C C . SER A 1 280 ? 17.253 -7.005 41.202 1.00 19.15 ? 367 SER A C 1 ATOM 2131 O O . SER A 1 280 ? 16.180 -6.492 40.785 1.00 17.36 ? 367 SER A O 1 ATOM 2132 C CB . SER A 1 280 ? 18.495 -8.060 39.244 1.00 20.26 ? 367 SER A CB 1 ATOM 2133 O OG . SER A 1 280 ? 19.140 -9.263 38.754 1.00 23.90 ? 367 SER A OG 1 ATOM 2134 N N . TRP A 1 281 ? 18.016 -6.468 42.188 1.00 17.48 ? 368 TRP A N 1 ATOM 2135 C CA . TRP A 1 281 ? 17.641 -5.200 42.861 1.00 16.69 ? 368 TRP A CA 1 ATOM 2136 C C . TRP A 1 281 ? 18.818 -4.214 42.941 1.00 17.07 ? 368 TRP A C 1 ATOM 2137 O O . TRP A 1 281 ? 19.911 -4.598 43.297 1.00 19.40 ? 368 TRP A O 1 ATOM 2138 C CB . TRP A 1 281 ? 17.160 -5.404 44.310 1.00 14.10 ? 368 TRP A CB 1 ATOM 2139 C CG . TRP A 1 281 ? 15.852 -6.085 44.470 1.00 16.24 ? 368 TRP A CG 1 ATOM 2140 C CD1 . TRP A 1 281 ? 15.596 -7.433 44.389 1.00 13.45 ? 368 TRP A CD1 1 ATOM 2141 C CD2 . TRP A 1 281 ? 14.597 -5.445 44.766 1.00 16.72 ? 368 TRP A CD2 1 ATOM 2142 N NE1 . TRP A 1 281 ? 14.254 -7.663 44.606 1.00 19.30 ? 368 TRP A NE1 1 ATOM 2143 C CE2 . TRP A 1 281 ? 13.616 -6.468 44.866 1.00 16.39 ? 368 TRP A CE2 1 ATOM 2144 C CE3 . TRP A 1 281 ? 14.207 -4.107 44.966 1.00 12.70 ? 368 TRP A CE3 1 ATOM 2145 C CZ2 . TRP A 1 281 ? 12.253 -6.204 45.201 1.00 13.34 ? 368 TRP A CZ2 1 ATOM 2146 C CZ3 . TRP A 1 281 ? 12.841 -3.835 45.264 1.00 18.49 ? 368 TRP A CZ3 1 ATOM 2147 C CH2 . TRP A 1 281 ? 11.889 -4.891 45.418 1.00 15.53 ? 368 TRP A CH2 1 ATOM 2148 N N . LEU A 1 282 ? 18.556 -2.969 42.621 1.00 17.04 ? 369 LEU A N 1 ATOM 2149 C CA . LEU A 1 282 ? 19.555 -1.881 42.669 1.00 16.78 ? 369 LEU A CA 1 ATOM 2150 C C . LEU A 1 282 ? 19.155 -0.845 43.733 1.00 15.06 ? 369 LEU A C 1 ATOM 2151 O O . LEU A 1 282 ? 17.984 -0.374 43.795 1.00 16.61 ? 369 LEU A O 1 ATOM 2152 C CB . LEU A 1 282 ? 19.601 -1.134 41.308 1.00 16.54 ? 369 LEU A CB 1 ATOM 2153 C CG . LEU A 1 282 ? 19.686 -1.838 39.992 1.00 17.20 ? 369 LEU A CG 1 ATOM 2154 C CD1 . LEU A 1 282 ? 19.784 -0.916 38.765 1.00 15.11 ? 369 LEU A CD1 1 ATOM 2155 C CD2 . LEU A 1 282 ? 20.849 -2.825 40.029 1.00 15.91 ? 369 LEU A CD2 1 ATOM 2156 N N . GLY A 1 283 ? 20.091 -0.511 44.591 1.00 14.46 ? 370 GLY A N 1 ATOM 2157 C CA . GLY A 1 283 ? 19.926 0.654 45.473 1.00 13.71 ? 370 GLY A CA 1 ATOM 2158 C C . GLY A 1 283 ? 20.479 2.006 44.913 1.00 14.01 ? 370 GLY A C 1 ATOM 2159 O O . GLY A 1 283 ? 21.433 2.078 44.150 1.00 14.74 ? 370 GLY A O 1 ATOM 2160 N N . ARG A 1 284 ? 19.929 3.109 45.366 1.00 15.16 ? 371 ARG A N 1 ATOM 2161 C CA . ARG A 1 284 ? 20.572 4.389 45.033 1.00 14.04 ? 371 ARG A CA 1 ATOM 2162 C C . ARG A 1 284 ? 19.957 5.458 45.867 1.00 14.87 ? 371 ARG A C 1 ATOM 2163 O O . ARG A 1 284 ? 18.876 5.275 46.361 1.00 16.24 ? 371 ARG A O 1 ATOM 2164 C CB . ARG A 1 284 ? 20.414 4.646 43.534 1.00 12.88 ? 371 ARG A CB 1 ATOM 2165 C CG . ARG A 1 284 ? 18.978 4.896 43.045 1.00 13.44 ? 371 ARG A CG 1 ATOM 2166 C CD . ARG A 1 284 ? 18.952 5.309 41.540 1.00 16.30 ? 371 ARG A CD 1 ATOM 2167 N NE . ARG A 1 284 ? 17.616 5.693 41.074 1.00 18.59 ? 371 ARG A NE 1 ATOM 2168 C CZ . ARG A 1 284 ? 17.316 5.990 39.817 1.00 21.36 ? 371 ARG A CZ 1 ATOM 2169 N NH1 . ARG A 1 284 ? 18.264 5.966 38.842 1.00 21.53 ? 371 ARG A NH1 1 ATOM 2170 N NH2 . ARG A 1 284 ? 16.055 6.323 39.522 1.00 18.84 ? 371 ARG A NH2 1 ATOM 2171 N N . THR A 1 285 ? 20.611 6.626 45.950 1.00 17.10 ? 372 THR A N 1 ATOM 2172 C CA . THR A 1 285 ? 20.026 7.762 46.624 1.00 16.90 ? 372 THR A CA 1 ATOM 2173 C C . THR A 1 285 ? 18.916 8.291 45.708 1.00 17.45 ? 372 THR A C 1 ATOM 2174 O O . THR A 1 285 ? 18.945 8.080 44.467 1.00 16.96 ? 372 THR A O 1 ATOM 2175 C CB . THR A 1 285 ? 21.084 8.875 46.894 1.00 17.53 ? 372 THR A CB 1 ATOM 2176 O OG1 . THR A 1 285 ? 21.455 9.475 45.647 1.00 21.00 ? 372 THR A OG1 1 ATOM 2177 C CG2 . THR A 1 285 ? 22.403 8.284 47.465 1.00 13.81 ? 372 THR A CG2 1 ATOM 2178 N N . ILE A 1 286 ? 17.928 8.967 46.307 1.00 18.57 ? 373 ILE A N 1 ATOM 2179 C CA . ILE A 1 286 ? 16.783 9.472 45.500 1.00 17.29 ? 373 ILE A CA 1 ATOM 2180 C C . ILE A 1 286 ? 17.199 10.653 44.667 1.00 16.71 ? 373 ILE A C 1 ATOM 2181 O O . ILE A 1 286 ? 16.922 10.689 43.429 1.00 15.79 ? 373 ILE A O 1 ATOM 2182 C CB . ILE A 1 286 ? 15.545 9.730 46.355 1.00 17.42 ? 373 ILE A CB 1 ATOM 2183 C CG1 . ILE A 1 286 ? 14.933 8.375 46.824 1.00 14.67 ? 373 ILE A CG1 1 ATOM 2184 C CG2 . ILE A 1 286 ? 14.517 10.619 45.573 1.00 17.10 ? 373 ILE A CG2 1 ATOM 2185 C CD1 . ILE A 1 286 ? 13.900 8.464 47.950 1.00 8.62 ? 373 ILE A CD1 1 ATOM 2186 N N . SER A 1 287 ? 17.859 11.626 45.334 1.00 19.26 ? 374 SER A N 1 ATOM 2187 C CA . SER A 1 287 ? 18.407 12.827 44.660 1.00 16.71 ? 374 SER A CA 1 ATOM 2188 C C . SER A 1 287 ? 19.533 12.361 43.709 1.00 18.52 ? 374 SER A C 1 ATOM 2189 O O . SER A 1 287 ? 20.325 11.387 44.007 1.00 15.71 ? 374 SER A O 1 ATOM 2190 C CB . SER A 1 287 ? 18.987 13.808 45.650 1.00 18.66 ? 374 SER A CB 1 ATOM 2191 O OG . SER A 1 287 ? 19.741 14.880 45.016 1.00 15.73 ? 374 SER A OG 1 ATOM 2192 N N . LYS A 1 288 ? 19.575 13.023 42.546 1.00 19.26 ? 375 LYS A N 1 ATOM 2193 C CA . LYS A 1 288 ? 20.603 12.721 41.570 1.00 21.04 ? 375 LYS A CA 1 ATOM 2194 C C . LYS A 1 288 ? 21.890 13.442 41.884 1.00 18.91 ? 375 LYS A C 1 ATOM 2195 O O . LYS A 1 288 ? 22.959 13.049 41.381 1.00 18.30 ? 375 LYS A O 1 ATOM 2196 C CB . LYS A 1 288 ? 20.150 13.107 40.119 1.00 22.14 ? 375 LYS A CB 1 ATOM 2197 C CG . LYS A 1 288 ? 19.071 12.140 39.512 1.00 26.31 ? 375 LYS A CG 1 ATOM 2198 C CD . LYS A 1 288 ? 18.401 12.799 38.283 1.00 33.10 ? 375 LYS A CD 1 ATOM 2199 C CE . LYS A 1 288 ? 16.909 12.470 38.211 1.00 34.40 ? 375 LYS A CE 1 ATOM 2200 N NZ . LYS A 1 288 ? 16.335 13.295 37.159 1.00 35.92 ? 375 LYS A NZ 1 ATOM 2201 N N . ASP A 1 289 ? 21.768 14.544 42.610 1.00 19.91 ? 376 ASP A N 1 ATOM 2202 C CA . ASP A 1 289 ? 22.880 15.426 42.952 1.00 18.29 ? 376 ASP A CA 1 ATOM 2203 C C . ASP A 1 289 ? 23.541 15.122 44.233 1.00 20.01 ? 376 ASP A C 1 ATOM 2204 O O . ASP A 1 289 ? 24.786 15.135 44.256 1.00 21.10 ? 376 ASP A O 1 ATOM 2205 C CB . ASP A 1 289 ? 22.400 16.908 43.023 1.00 20.18 ? 376 ASP A CB 1 ATOM 2206 C CG . ASP A 1 289 ? 21.719 17.329 41.738 1.00 20.66 ? 376 ASP A CG 1 ATOM 2207 O OD1 . ASP A 1 289 ? 21.944 16.740 40.619 1.00 23.73 ? 376 ASP A OD1 1 ATOM 2208 O OD2 . ASP A 1 289 ? 20.927 18.234 41.753 1.00 26.13 ? 376 ASP A OD2 1 ATOM 2209 N N . SER A 1 290 ? 22.759 14.818 45.290 1.00 19.09 ? 377 SER A N 1 ATOM 2210 C CA . SER A 1 290 ? 23.267 14.724 46.649 1.00 19.00 ? 377 SER A CA 1 ATOM 2211 C C . SER A 1 290 ? 22.928 13.397 47.349 1.00 19.51 ? 377 SER A C 1 ATOM 2212 O O . SER A 1 290 ? 21.951 12.694 46.956 1.00 18.66 ? 377 SER A O 1 ATOM 2213 C CB . SER A 1 290 ? 22.603 15.785 47.465 1.00 20.41 ? 377 SER A CB 1 ATOM 2214 O OG . SER A 1 290 ? 22.865 17.031 46.813 1.00 27.86 ? 377 SER A OG 1 ATOM 2215 N N . ARG A 1 291 ? 23.665 13.133 48.437 1.00 17.44 ? 378 ARG A N 1 ATOM 2216 C CA . ARG A 1 291 ? 23.397 11.981 49.307 1.00 18.02 ? 378 ARG A CA 1 ATOM 2217 C C . ARG A 1 291 ? 22.162 12.145 50.139 1.00 17.33 ? 378 ARG A C 1 ATOM 2218 O O . ARG A 1 291 ? 22.228 12.223 51.392 1.00 17.66 ? 378 ARG A O 1 ATOM 2219 C CB . ARG A 1 291 ? 24.600 11.626 50.200 1.00 15.15 ? 378 ARG A CB 1 ATOM 2220 C CG . ARG A 1 291 ? 25.861 11.417 49.352 1.00 16.40 ? 378 ARG A CG 1 ATOM 2221 C CD . ARG A 1 291 ? 27.172 11.500 50.132 1.00 13.63 ? 378 ARG A CD 1 ATOM 2222 N NE . ARG A 1 291 ? 28.281 11.012 49.299 1.00 16.54 ? 378 ARG A NE 1 ATOM 2223 C CZ . ARG A 1 291 ? 29.520 10.815 49.743 1.00 18.11 ? 378 ARG A CZ 1 ATOM 2224 N NH1 . ARG A 1 291 ? 29.822 11.112 51.015 1.00 17.41 ? 378 ARG A NH1 1 ATOM 2225 N NH2 . ARG A 1 291 ? 30.462 10.317 48.921 1.00 14.27 ? 378 ARG A NH2 1 ATOM 2226 N N . SER A 1 292 ? 21.013 12.193 49.472 1.00 18.19 ? 379 SER A N 1 ATOM 2227 C CA . SER A 1 292 ? 19.757 12.311 50.193 1.00 17.58 ? 379 SER A CA 1 ATOM 2228 C C . SER A 1 292 ? 18.734 11.356 49.698 1.00 16.66 ? 379 SER A C 1 ATOM 2229 O O . SER A 1 292 ? 18.655 11.096 48.510 1.00 14.91 ? 379 SER A O 1 ATOM 2230 C CB . SER A 1 292 ? 19.178 13.715 50.154 1.00 18.33 ? 379 SER A CB 1 ATOM 2231 O OG . SER A 1 292 ? 18.918 14.145 48.849 1.00 24.54 ? 379 SER A OG 1 ATOM 2232 N N . GLY A 1 293 ? 17.944 10.831 50.622 1.00 16.33 ? 380 GLY A N 1 ATOM 2233 C CA . GLY A 1 293 ? 16.917 9.867 50.234 1.00 17.73 ? 380 GLY A CA 1 ATOM 2234 C C . GLY A 1 293 ? 17.568 8.524 49.882 1.00 16.18 ? 380 GLY A C 1 ATOM 2235 O O . GLY A 1 293 ? 18.788 8.473 49.691 1.00 17.40 ? 380 GLY A O 1 ATOM 2236 N N . TYR A 1 294 ? 16.793 7.451 49.799 1.00 16.53 ? 381 TYR A N 1 ATOM 2237 C CA . TYR A 1 294 ? 17.378 6.143 49.405 1.00 15.11 ? 381 TYR A CA 1 ATOM 2238 C C . TYR A 1 294 ? 16.225 5.281 48.963 1.00 16.21 ? 381 TYR A C 1 ATOM 2239 O O . TYR A 1 294 ? 15.189 5.246 49.632 1.00 16.51 ? 381 TYR A O 1 ATOM 2240 C CB . TYR A 1 294 ? 18.199 5.465 50.564 1.00 15.57 ? 381 TYR A CB 1 ATOM 2241 C CG . TYR A 1 294 ? 19.196 4.442 49.954 1.00 16.58 ? 381 TYR A CG 1 ATOM 2242 C CD1 . TYR A 1 294 ? 18.793 3.139 49.608 1.00 13.58 ? 381 TYR A CD1 1 ATOM 2243 C CD2 . TYR A 1 294 ? 20.472 4.834 49.587 1.00 14.20 ? 381 TYR A CD2 1 ATOM 2244 C CE1 . TYR A 1 294 ? 19.636 2.280 48.942 1.00 13.70 ? 381 TYR A CE1 1 ATOM 2245 C CE2 . TYR A 1 294 ? 21.321 3.992 48.895 1.00 13.54 ? 381 TYR A CE2 1 ATOM 2246 C CZ . TYR A 1 294 ? 20.899 2.689 48.611 1.00 15.34 ? 381 TYR A CZ 1 ATOM 2247 O OH . TYR A 1 294 ? 21.781 1.904 47.945 1.00 14.53 ? 381 TYR A OH 1 ATOM 2248 N N . GLU A 1 295 ? 16.390 4.590 47.836 1.00 15.90 ? 382 GLU A N 1 ATOM 2249 C CA . GLU A 1 295 ? 15.334 3.791 47.266 1.00 15.04 ? 382 GLU A CA 1 ATOM 2250 C C . GLU A 1 295 ? 15.873 2.457 46.756 1.00 14.27 ? 382 GLU A C 1 ATOM 2251 O O . GLU A 1 295 ? 17.012 2.370 46.317 1.00 11.87 ? 382 GLU A O 1 ATOM 2252 C CB . GLU A 1 295 ? 14.681 4.506 46.065 1.00 14.75 ? 382 GLU A CB 1 ATOM 2253 C CG . GLU A 1 295 ? 15.623 4.836 44.886 1.00 15.98 ? 382 GLU A CG 1 ATOM 2254 C CD . GLU A 1 295 ? 14.991 5.808 43.831 1.00 19.83 ? 382 GLU A CD 1 ATOM 2255 O OE1 . GLU A 1 295 ? 13.731 5.868 43.740 1.00 19.40 ? 382 GLU A OE1 1 ATOM 2256 O OE2 . GLU A 1 295 ? 15.733 6.487 43.065 1.00 17.83 ? 382 GLU A OE2 1 ATOM 2257 N N . MET A 1 296 ? 15.012 1.451 46.790 1.00 15.57 ? 383 MET A N 1 ATOM 2258 C CA . MET A 1 296 ? 15.403 0.151 46.219 1.00 15.45 ? 383 MET A CA 1 ATOM 2259 C C . MET A 1 296 ? 14.554 -0.034 44.935 1.00 16.69 ? 383 MET A C 1 ATOM 2260 O O . MET A 1 296 ? 13.340 0.174 44.957 1.00 16.77 ? 383 MET A O 1 ATOM 2261 C CB . MET A 1 296 ? 15.149 -0.978 47.228 1.00 16.55 ? 383 MET A CB 1 ATOM 2262 C CG . MET A 1 296 ? 16.077 -1.085 48.407 1.00 15.37 ? 383 MET A CG 1 ATOM 2263 S SD . MET A 1 296 ? 17.851 -1.196 47.931 1.00 20.58 ? 383 MET A SD 1 ATOM 2264 C CE . MET A 1 296 ? 17.904 -2.934 47.163 1.00 18.37 ? 383 MET A CE 1 ATOM 2265 N N . LEU A 1 297 ? 15.192 -0.399 43.813 1.00 18.20 ? 384 LEU A N 1 ATOM 2266 C CA . LEU A 1 297 ? 14.523 -0.639 42.533 1.00 16.72 ? 384 LEU A CA 1 ATOM 2267 C C . LEU A 1 297 ? 14.739 -2.025 42.062 1.00 18.16 ? 384 LEU A C 1 ATOM 2268 O O . LEU A 1 297 ? 15.888 -2.491 41.969 1.00 17.39 ? 384 LEU A O 1 ATOM 2269 C CB . LEU A 1 297 ? 15.031 0.337 41.486 1.00 18.41 ? 384 LEU A CB 1 ATOM 2270 C CG . LEU A 1 297 ? 14.929 1.783 42.033 1.00 17.90 ? 384 LEU A CG 1 ATOM 2271 C CD1 . LEU A 1 297 ? 15.687 2.691 41.110 1.00 21.10 ? 384 LEU A CD1 1 ATOM 2272 C CD2 . LEU A 1 297 ? 13.481 2.138 42.027 1.00 24.56 ? 384 LEU A CD2 1 ATOM 2273 N N . LYS A 1 298 ? 13.644 -2.763 41.859 1.00 18.18 ? 385 LYS A N 1 ATOM 2274 C CA . LYS A 1 298 ? 13.797 -4.072 41.289 1.00 17.58 ? 385 LYS A CA 1 ATOM 2275 C C . LYS A 1 298 ? 13.906 -3.928 39.765 1.00 17.28 ? 385 LYS A C 1 ATOM 2276 O O . LYS A 1 298 ? 12.995 -3.418 39.113 1.00 18.17 ? 385 LYS A O 1 ATOM 2277 C CB . LYS A 1 298 ? 12.592 -4.983 41.639 1.00 19.46 ? 385 LYS A CB 1 ATOM 2278 C CG . LYS A 1 298 ? 12.839 -6.440 41.282 1.00 18.70 ? 385 LYS A CG 1 ATOM 2279 C CD . LYS A 1 298 ? 11.679 -7.345 41.694 1.00 20.74 ? 385 LYS A CD 1 ATOM 2280 C CE . LYS A 1 298 ? 12.121 -8.774 41.707 1.00 22.48 ? 385 LYS A CE 1 ATOM 2281 N NZ . LYS A 1 298 ? 11.071 -9.597 42.253 1.00 18.76 ? 385 LYS A NZ 1 ATOM 2282 N N . VAL A 1 299 ? 15.024 -4.345 39.197 1.00 16.98 ? 386 VAL A N 1 ATOM 2283 C CA . VAL A 1 299 ? 15.264 -4.159 37.766 1.00 16.54 ? 386 VAL A CA 1 ATOM 2284 C C . VAL A 1 299 ? 15.717 -5.490 37.108 1.00 15.89 ? 386 VAL A C 1 ATOM 2285 O O . VAL A 1 299 ? 16.923 -5.782 37.080 1.00 16.93 ? 386 VAL A O 1 ATOM 2286 C CB . VAL A 1 299 ? 16.401 -3.146 37.585 1.00 15.24 ? 386 VAL A CB 1 ATOM 2287 C CG1 . VAL A 1 299 ? 16.678 -3.022 36.125 1.00 13.84 ? 386 VAL A CG1 1 ATOM 2288 C CG2 . VAL A 1 299 ? 16.014 -1.784 38.249 1.00 15.36 ? 386 VAL A CG2 1 ATOM 2289 N N . PRO A 1 300 ? 14.764 -6.274 36.613 1.00 16.61 ? 387 PRO A N 1 ATOM 2290 C CA . PRO A 1 300 ? 15.034 -7.572 35.962 1.00 16.52 ? 387 PRO A CA 1 ATOM 2291 C C . PRO A 1 300 ? 16.088 -7.487 34.895 1.00 16.59 ? 387 PRO A C 1 ATOM 2292 O O . PRO A 1 300 ? 15.953 -6.677 34.010 1.00 18.56 ? 387 PRO A O 1 ATOM 2293 C CB . PRO A 1 300 ? 13.689 -7.921 35.321 1.00 17.18 ? 387 PRO A CB 1 ATOM 2294 C CG . PRO A 1 300 ? 12.691 -7.276 36.267 1.00 18.79 ? 387 PRO A CG 1 ATOM 2295 C CD . PRO A 1 300 ? 13.314 -5.954 36.641 1.00 15.95 ? 387 PRO A CD 1 ATOM 2296 N N . ASN A 1 301 ? 17.144 -8.292 35.005 1.00 15.56 ? 388 ASN A N 1 ATOM 2297 C CA . ASN A 1 301 ? 18.252 -8.323 34.048 1.00 16.44 ? 388 ASN A CA 1 ATOM 2298 C C . ASN A 1 301 ? 19.136 -7.079 33.971 1.00 17.27 ? 388 ASN A C 1 ATOM 2299 O O . ASN A 1 301 ? 19.784 -6.869 32.915 1.00 17.06 ? 388 ASN A O 1 ATOM 2300 C CB . ASN A 1 301 ? 17.838 -8.793 32.626 1.00 16.17 ? 388 ASN A CB 1 ATOM 2301 C CG . ASN A 1 301 ? 16.907 -10.014 32.692 1.00 18.37 ? 388 ASN A CG 1 ATOM 2302 O OD1 . ASN A 1 301 ? 17.308 -11.053 33.183 1.00 22.86 ? 388 ASN A OD1 1 ATOM 2303 N ND2 . ASN A 1 301 ? 15.681 -9.880 32.246 1.00 18.02 ? 388 ASN A ND2 1 ATOM 2304 N N . ALA A 1 302 ? 19.239 -6.307 35.077 1.00 15.86 ? 389 ALA A N 1 ATOM 2305 C CA . ALA A 1 302 ? 20.121 -5.140 35.097 1.00 17.02 ? 389 ALA A CA 1 ATOM 2306 C C . ALA A 1 302 ? 21.551 -5.492 34.702 1.00 16.34 ? 389 ALA A C 1 ATOM 2307 O O . ALA A 1 302 ? 22.287 -4.672 34.116 1.00 16.87 ? 389 ALA A O 1 ATOM 2308 C CB . ALA A 1 302 ? 20.100 -4.449 36.503 1.00 15.72 ? 389 ALA A CB 1 ATOM 2309 N N . GLU A 1 303 ? 21.985 -6.677 35.075 1.00 15.65 ? 390 GLU A N 1 ATOM 2310 C CA . GLU A 1 303 ? 23.366 -7.143 34.772 1.00 16.01 ? 390 GLU A CA 1 ATOM 2311 C C . GLU A 1 303 ? 23.660 -7.452 33.287 1.00 16.41 ? 390 GLU A C 1 ATOM 2312 O O . GLU A 1 303 ? 24.867 -7.610 32.905 1.00 18.98 ? 390 GLU A O 1 ATOM 2313 C CB . GLU A 1 303 ? 23.716 -8.423 35.578 1.00 16.38 ? 390 GLU A CB 1 ATOM 2314 C CG . GLU A 1 303 ? 25.210 -8.694 35.536 1.00 15.93 ? 390 GLU A CG 1 ATOM 2315 C CD . GLU A 1 303 ? 25.683 -9.780 36.515 1.00 19.41 ? 390 GLU A CD 1 ATOM 2316 O OE1 . GLU A 1 303 ? 26.916 -9.840 36.766 1.00 22.24 ? 390 GLU A OE1 1 ATOM 2317 O OE2 . GLU A 1 303 ? 24.867 -10.550 37.049 1.00 20.26 ? 390 GLU A OE2 1 ATOM 2318 N N . THR A 1 304 ? 22.616 -7.613 32.456 1.00 15.74 ? 391 THR A N 1 ATOM 2319 C CA . THR A 1 304 ? 22.850 -7.975 31.093 1.00 15.84 ? 391 THR A CA 1 ATOM 2320 C C . THR A 1 304 ? 22.118 -7.169 30.044 1.00 17.46 ? 391 THR A C 1 ATOM 2321 O O . THR A 1 304 ? 22.547 -7.189 28.869 1.00 19.09 ? 391 THR A O 1 ATOM 2322 C CB . THR A 1 304 ? 22.486 -9.472 30.835 1.00 15.59 ? 391 THR A CB 1 ATOM 2323 O OG1 . THR A 1 304 ? 21.107 -9.668 31.138 1.00 16.53 ? 391 THR A OG1 1 ATOM 2324 C CG2 . THR A 1 304 ? 23.254 -10.423 31.734 1.00 16.97 ? 391 THR A CG2 1 ATOM 2325 N N . ASP A 1 305 ? 21.002 -6.523 30.385 1.00 17.47 ? 392 ASP A N 1 ATOM 2326 C CA . ASP A 1 305 ? 20.221 -5.816 29.370 1.00 18.54 ? 392 ASP A CA 1 ATOM 2327 C C . ASP A 1 305 ? 20.316 -4.287 29.565 1.00 17.52 ? 392 ASP A C 1 ATOM 2328 O O . ASP A 1 305 ? 19.962 -3.769 30.631 1.00 17.64 ? 392 ASP A O 1 ATOM 2329 C CB . ASP A 1 305 ? 18.801 -6.308 29.443 1.00 18.15 ? 392 ASP A CB 1 ATOM 2330 C CG . ASP A 1 305 ? 17.834 -5.541 28.543 1.00 22.82 ? 392 ASP A CG 1 ATOM 2331 O OD1 . ASP A 1 305 ? 18.181 -4.673 27.694 1.00 23.12 ? 392 ASP A OD1 1 ATOM 2332 O OD2 . ASP A 1 305 ? 16.628 -5.776 28.654 1.00 26.11 ? 392 ASP A OD2 1 ATOM 2333 N N . ILE A 1 306 ? 20.762 -3.583 28.534 1.00 18.35 ? 393 ILE A N 1 ATOM 2334 C CA . ILE A 1 306 ? 20.925 -2.099 28.614 1.00 18.15 ? 393 ILE A CA 1 ATOM 2335 C C . ILE A 1 306 ? 19.606 -1.315 28.653 1.00 18.61 ? 393 ILE A C 1 ATOM 2336 O O . ILE A 1 306 ? 19.595 -0.072 28.896 1.00 17.05 ? 393 ILE A O 1 ATOM 2337 C CB . ILE A 1 306 ? 21.799 -1.550 27.478 1.00 18.80 ? 393 ILE A CB 1 ATOM 2338 C CG1 . ILE A 1 306 ? 21.050 -1.686 26.141 1.00 18.14 ? 393 ILE A CG1 1 ATOM 2339 C CG2 . ILE A 1 306 ? 23.197 -2.277 27.506 1.00 21.65 ? 393 ILE A CG2 1 ATOM 2340 C CD1 . ILE A 1 306 ? 21.957 -1.390 24.956 1.00 22.36 ? 393 ILE A CD1 1 ATOM 2341 N N . GLN A 1 307 ? 18.512 -1.992 28.322 1.00 17.93 ? 394 GLN A N 1 ATOM 2342 C CA . GLN A 1 307 ? 17.189 -1.367 28.305 1.00 19.15 ? 394 GLN A CA 1 ATOM 2343 C C . GLN A 1 307 ? 16.401 -1.632 29.579 1.00 19.24 ? 394 GLN A C 1 ATOM 2344 O O . GLN A 1 307 ? 15.264 -1.094 29.741 1.00 18.11 ? 394 GLN A O 1 ATOM 2345 C CB . GLN A 1 307 ? 16.371 -1.856 27.107 1.00 19.66 ? 394 GLN A CB 1 ATOM 2346 C CG . GLN A 1 307 ? 16.962 -1.432 25.734 1.00 24.66 ? 394 GLN A CG 1 ATOM 2347 C CD . GLN A 1 307 ? 15.986 -1.766 24.575 1.00 31.29 ? 394 GLN A CD 1 ATOM 2348 O OE1 . GLN A 1 307 ? 15.631 -2.960 24.342 1.00 29.66 ? 394 GLN A OE1 1 ATOM 2349 N NE2 . GLN A 1 307 ? 15.521 -0.735 23.901 1.00 28.62 ? 394 GLN A NE2 1 ATOM 2350 N N . SER A 1 308 ? 16.989 -2.442 30.476 1.00 19.03 ? 395 SER A N 1 ATOM 2351 C CA . SER A 1 308 ? 16.261 -2.849 31.692 1.00 19.01 ? 395 SER A CA 1 ATOM 2352 C C . SER A 1 308 ? 15.865 -1.685 32.582 1.00 18.80 ? 395 SER A C 1 ATOM 2353 O O . SER A 1 308 ? 16.750 -0.837 32.976 1.00 18.66 ? 395 SER A O 1 ATOM 2354 C CB . SER A 1 308 ? 17.043 -3.846 32.540 1.00 18.92 ? 395 SER A CB 1 ATOM 2355 O OG . SER A 1 308 ? 18.360 -3.401 32.748 1.00 18.96 ? 395 SER A OG 1 ATOM 2356 N N . GLY A 1 309 ? 14.564 -1.664 32.937 1.00 19.06 ? 396 GLY A N 1 ATOM 2357 C CA . GLY A 1 309 ? 13.996 -0.640 33.855 1.00 18.09 ? 396 GLY A CA 1 ATOM 2358 C C . GLY A 1 309 ? 13.326 -1.273 35.094 1.00 17.18 ? 396 GLY A C 1 ATOM 2359 O O . GLY A 1 309 ? 13.268 -2.557 35.185 1.00 18.82 ? 396 GLY A O 1 ATOM 2360 N N . PRO A 1 310 ? 12.854 -0.452 36.054 1.00 16.04 ? 397 PRO A N 1 ATOM 2361 C CA . PRO A 1 310 ? 12.219 -0.961 37.294 1.00 15.80 ? 397 PRO A CA 1 ATOM 2362 C C . PRO A 1 310 ? 10.809 -1.492 37.123 1.00 16.68 ? 397 PRO A C 1 ATOM 2363 O O . PRO A 1 310 ? 10.053 -0.943 36.291 1.00 16.13 ? 397 PRO A O 1 ATOM 2364 C CB . PRO A 1 310 ? 12.209 0.236 38.240 1.00 16.02 ? 397 PRO A CB 1 ATOM 2365 C CG . PRO A 1 310 ? 13.090 1.226 37.597 1.00 17.55 ? 397 PRO A CG 1 ATOM 2366 C CD . PRO A 1 310 ? 12.881 1.023 36.052 1.00 15.30 ? 397 PRO A CD 1 ATOM 2367 N N . ILE A 1 311 ? 10.488 -2.599 37.825 1.00 16.20 ? 398 ILE A N 1 ATOM 2368 C CA . ILE A 1 311 ? 9.126 -3.134 37.869 1.00 17.71 ? 398 ILE A CA 1 ATOM 2369 C C . ILE A 1 311 ? 8.523 -2.935 39.235 1.00 18.57 ? 398 ILE A C 1 ATOM 2370 O O . ILE A 1 311 ? 7.329 -3.223 39.426 1.00 22.31 ? 398 ILE A O 1 ATOM 2371 C CB . ILE A 1 311 ? 9.055 -4.686 37.472 1.00 15.98 ? 398 ILE A CB 1 ATOM 2372 C CG1 . ILE A 1 311 ? 9.879 -5.494 38.443 1.00 17.64 ? 398 ILE A CG1 1 ATOM 2373 C CG2 . ILE A 1 311 ? 9.571 -4.923 36.066 1.00 18.98 ? 398 ILE A CG2 1 ATOM 2374 C CD1 . ILE A 1 311 ? 9.734 -7.093 38.191 1.00 21.49 ? 398 ILE A CD1 1 ATOM 2375 N N . SER A 1 312 ? 9.324 -2.509 40.213 1.00 19.69 ? 399 SER A N 1 ATOM 2376 C CA . SER A 1 312 ? 8.792 -2.212 41.541 1.00 20.15 ? 399 SER A CA 1 ATOM 2377 C C . SER A 1 312 ? 9.800 -1.420 42.315 1.00 20.48 ? 399 SER A C 1 ATOM 2378 O O . SER A 1 312 ? 10.971 -1.394 41.924 1.00 21.15 ? 399 SER A O 1 ATOM 2379 C CB . SER A 1 312 ? 8.442 -3.499 42.273 1.00 22.00 ? 399 SER A CB 1 ATOM 2380 O OG . SER A 1 312 ? 9.602 -4.134 42.688 1.00 27.38 ? 399 SER A OG 1 ATOM 2381 N N . ASN A 1 313 ? 9.356 -0.707 43.354 1.00 19.23 ? 400 ASN A N 1 ATOM 2382 C CA . ASN A 1 313 ? 10.232 0.198 44.113 1.00 19.55 ? 400 ASN A CA 1 ATOM 2383 C C . ASN A 1 313 ? 9.851 0.175 45.593 1.00 17.75 ? 400 ASN A C 1 ATOM 2384 O O . ASN A 1 313 ? 8.686 -0.057 45.933 1.00 17.74 ? 400 ASN A O 1 ATOM 2385 C CB . ASN A 1 313 ? 10.156 1.673 43.607 1.00 18.26 ? 400 ASN A CB 1 ATOM 2386 C CG . ASN A 1 313 ? 8.812 2.305 43.961 1.00 23.53 ? 400 ASN A CG 1 ATOM 2387 O OD1 . ASN A 1 313 ? 7.881 2.260 43.141 1.00 24.40 ? 400 ASN A OD1 1 ATOM 2388 N ND2 . ASN A 1 313 ? 8.642 2.755 45.253 1.00 17.24 ? 400 ASN A ND2 1 ATOM 2389 N N . GLN A 1 314 ? 10.817 0.468 46.465 1.00 17.24 ? 401 GLN A N 1 ATOM 2390 C CA . GLN A 1 314 ? 10.519 0.663 47.883 1.00 17.06 ? 401 GLN A CA 1 ATOM 2391 C C . GLN A 1 314 ? 11.355 1.859 48.405 1.00 18.19 ? 401 GLN A C 1 ATOM 2392 O O . GLN A 1 314 ? 12.609 1.863 48.269 1.00 18.05 ? 401 GLN A O 1 ATOM 2393 C CB . GLN A 1 314 ? 10.889 -0.598 48.673 1.00 16.18 ? 401 GLN A CB 1 ATOM 2394 C CG . GLN A 1 314 ? 10.406 -0.530 50.186 1.00 14.49 ? 401 GLN A CG 1 ATOM 2395 C CD . GLN A 1 314 ? 10.603 -1.806 50.951 1.00 18.22 ? 401 GLN A CD 1 ATOM 2396 O OE1 . GLN A 1 314 ? 10.503 -2.915 50.391 1.00 15.54 ? 401 GLN A OE1 1 ATOM 2397 N NE2 . GLN A 1 314 ? 10.866 -1.664 52.254 1.00 18.03 ? 401 GLN A NE2 1 ATOM 2398 N N . VAL A 1 315 ? 10.708 2.859 49.003 1.00 17.55 ? 402 VAL A N 1 ATOM 2399 C CA . VAL A 1 315 ? 11.502 3.946 49.551 1.00 18.03 ? 402 VAL A CA 1 ATOM 2400 C C . VAL A 1 315 ? 12.073 3.540 50.914 1.00 17.54 ? 402 VAL A C 1 ATOM 2401 O O . VAL A 1 315 ? 11.309 3.134 51.774 1.00 19.78 ? 402 VAL A O 1 ATOM 2402 C CB . VAL A 1 315 ? 10.631 5.220 49.677 1.00 17.72 ? 402 VAL A CB 1 ATOM 2403 C CG1 . VAL A 1 315 ? 11.332 6.283 50.558 1.00 18.76 ? 402 VAL A CG1 1 ATOM 2404 C CG2 . VAL A 1 315 ? 10.360 5.777 48.273 1.00 18.58 ? 402 VAL A CG2 1 ATOM 2405 N N . ILE A 1 316 ? 13.382 3.612 51.106 1.00 15.37 ? 403 ILE A N 1 ATOM 2406 C CA . ILE A 1 316 ? 13.965 3.295 52.386 1.00 15.81 ? 403 ILE A CA 1 ATOM 2407 C C . ILE A 1 316 ? 14.199 4.560 53.298 1.00 16.63 ? 403 ILE A C 1 ATOM 2408 O O . ILE A 1 316 ? 14.042 4.477 54.517 1.00 19.05 ? 403 ILE A O 1 ATOM 2409 C CB . ILE A 1 316 ? 15.367 2.633 52.202 1.00 15.81 ? 403 ILE A CB 1 ATOM 2410 C CG1 . ILE A 1 316 ? 15.320 1.455 51.217 1.00 16.61 ? 403 ILE A CG1 1 ATOM 2411 C CG2 . ILE A 1 316 ? 15.840 2.134 53.564 1.00 14.77 ? 403 ILE A CG2 1 ATOM 2412 C CD1 . ILE A 1 316 ? 14.044 0.658 51.344 1.00 10.06 ? 403 ILE A CD1 1 ATOM 2413 N N . VAL A 1 317 ? 14.597 5.681 52.711 1.00 16.79 ? 404 VAL A N 1 ATOM 2414 C CA . VAL A 1 317 ? 14.738 6.927 53.416 1.00 16.08 ? 404 VAL A CA 1 ATOM 2415 C C . VAL A 1 317 ? 14.151 8.019 52.495 1.00 18.24 ? 404 VAL A C 1 ATOM 2416 O O . VAL A 1 317 ? 14.607 8.121 51.339 1.00 18.77 ? 404 VAL A O 1 ATOM 2417 C CB . VAL A 1 317 ? 16.256 7.225 53.620 1.00 16.31 ? 404 VAL A CB 1 ATOM 2418 C CG1 . VAL A 1 317 ? 16.464 8.586 54.252 1.00 11.88 ? 404 VAL A CG1 1 ATOM 2419 C CG2 . VAL A 1 317 ? 16.962 6.104 54.461 1.00 16.93 ? 404 VAL A CG2 1 ATOM 2420 N N . ASN A 1 318 ? 13.193 8.840 52.963 1.00 18.56 ? 405 ASN A N 1 ATOM 2421 C CA . ASN A 1 318 ? 12.554 9.792 52.083 1.00 19.63 ? 405 ASN A CA 1 ATOM 2422 C C . ASN A 1 318 ? 13.485 10.880 51.638 1.00 19.25 ? 405 ASN A C 1 ATOM 2423 O O . ASN A 1 318 ? 14.548 11.099 52.242 1.00 18.07 ? 405 ASN A O 1 ATOM 2424 C CB . ASN A 1 318 ? 11.256 10.358 52.676 1.00 22.00 ? 405 ASN A CB 1 ATOM 2425 C CG . ASN A 1 318 ? 11.470 11.017 53.963 1.00 25.60 ? 405 ASN A CG 1 ATOM 2426 O OD1 . ASN A 1 318 ? 12.457 11.805 54.181 1.00 29.53 ? 405 ASN A OD1 1 ATOM 2427 N ND2 . ASN A 1 318 ? 10.583 10.682 54.903 1.00 30.66 ? 405 ASN A ND2 1 ATOM 2428 N N . ASN A 1 319 ? 13.088 11.588 50.581 1.00 19.59 ? 406 ASN A N 1 ATOM 2429 C CA . ASN A 1 319 ? 14.002 12.504 49.948 1.00 20.28 ? 406 ASN A CA 1 ATOM 2430 C C . ASN A 1 319 ? 14.139 13.847 50.710 1.00 20.10 ? 406 ASN A C 1 ATOM 2431 O O . ASN A 1 319 ? 14.845 14.721 50.269 1.00 18.44 ? 406 ASN A O 1 ATOM 2432 C CB . ASN A 1 319 ? 13.752 12.654 48.433 1.00 19.57 ? 406 ASN A CB 1 ATOM 2433 C CG . ASN A 1 319 ? 15.003 13.332 47.676 1.00 27.63 ? 406 ASN A CG 1 ATOM 2434 O OD1 . ASN A 1 319 ? 14.841 14.300 46.805 1.00 30.12 ? 406 ASN A OD1 1 ATOM 2435 N ND2 . ASN A 1 319 ? 16.232 12.905 48.058 1.00 16.37 ? 406 ASN A ND2 1 ATOM 2436 N N . GLN A 1 320 ? 13.509 13.952 51.882 1.00 20.38 ? 407 GLN A N 1 ATOM 2437 C CA . GLN A 1 320 ? 13.692 15.159 52.735 1.00 21.80 ? 407 GLN A CA 1 ATOM 2438 C C . GLN A 1 320 ? 14.749 14.863 53.810 1.00 21.99 ? 407 GLN A C 1 ATOM 2439 O O . GLN A 1 320 ? 15.045 15.732 54.627 1.00 22.83 ? 407 GLN A O 1 ATOM 2440 C CB . GLN A 1 320 ? 12.365 15.653 53.344 1.00 21.32 ? 407 GLN A CB 1 ATOM 2441 C CG . GLN A 1 320 ? 11.291 16.084 52.289 1.00 25.07 ? 407 GLN A CG 1 ATOM 2442 C CD . GLN A 1 320 ? 10.675 14.862 51.498 1.00 33.31 ? 407 GLN A CD 1 ATOM 2443 O OE1 . GLN A 1 320 ? 9.940 14.009 52.092 1.00 36.07 ? 407 GLN A OE1 1 ATOM 2444 N NE2 . GLN A 1 320 ? 10.992 14.757 50.178 1.00 34.43 ? 407 GLN A NE2 1 ATOM 2445 N N . ASN A 1 321 ? 15.333 13.637 53.770 1.00 19.10 ? 408 ASN A N 1 ATOM 2446 C CA . ASN A 1 321 ? 16.334 13.189 54.759 1.00 18.19 ? 408 ASN A CA 1 ATOM 2447 C C . ASN A 1 321 ? 17.718 12.737 54.213 1.00 17.21 ? 408 ASN A C 1 ATOM 2448 O O . ASN A 1 321 ? 17.828 12.218 53.080 1.00 19.10 ? 408 ASN A O 1 ATOM 2449 C CB . ASN A 1 321 ? 15.722 12.066 55.621 1.00 16.14 ? 408 ASN A CB 1 ATOM 2450 C CG . ASN A 1 321 ? 14.729 12.598 56.626 1.00 17.49 ? 408 ASN A CG 1 ATOM 2451 O OD1 . ASN A 1 321 ? 13.489 12.586 56.405 1.00 18.74 ? 408 ASN A OD1 1 ATOM 2452 N ND2 . ASN A 1 321 ? 15.246 13.035 57.749 1.00 16.65 ? 408 ASN A ND2 1 ATOM 2453 N N . TRP A 1 322 ? 18.762 12.828 55.037 1.00 15.75 ? 409 TRP A N 1 ATOM 2454 C CA . TRP A 1 322 ? 20.106 12.573 54.549 1.00 15.29 ? 409 TRP A CA 1 ATOM 2455 C C . TRP A 1 322 ? 20.405 11.085 54.547 1.00 16.47 ? 409 TRP A C 1 ATOM 2456 O O . TRP A 1 322 ? 19.940 10.355 55.414 1.00 15.21 ? 409 TRP A O 1 ATOM 2457 C CB . TRP A 1 322 ? 21.195 13.281 55.360 1.00 15.56 ? 409 TRP A CB 1 ATOM 2458 C CG . TRP A 1 322 ? 21.009 14.766 55.329 1.00 12.45 ? 409 TRP A CG 1 ATOM 2459 C CD1 . TRP A 1 322 ? 20.668 15.540 56.359 1.00 12.73 ? 409 TRP A CD1 1 ATOM 2460 C CD2 . TRP A 1 322 ? 21.097 15.624 54.178 1.00 14.07 ? 409 TRP A CD2 1 ATOM 2461 N NE1 . TRP A 1 322 ? 20.539 16.851 55.937 1.00 14.21 ? 409 TRP A NE1 1 ATOM 2462 C CE2 . TRP A 1 322 ? 20.802 16.930 54.604 1.00 10.63 ? 409 TRP A CE2 1 ATOM 2463 C CE3 . TRP A 1 322 ? 21.390 15.413 52.826 1.00 13.20 ? 409 TRP A CE3 1 ATOM 2464 C CZ2 . TRP A 1 322 ? 20.786 18.029 53.738 1.00 15.47 ? 409 TRP A CZ2 1 ATOM 2465 C CZ3 . TRP A 1 322 ? 21.345 16.496 51.937 1.00 17.18 ? 409 TRP A CZ3 1 ATOM 2466 C CH2 . TRP A 1 322 ? 21.072 17.819 52.412 1.00 12.90 ? 409 TRP A CH2 1 ATOM 2467 N N . SER A 1 323 ? 21.162 10.661 53.556 1.00 15.80 ? 410 SER A N 1 ATOM 2468 C CA . SER A 1 323 ? 21.571 9.291 53.498 1.00 15.74 ? 410 SER A CA 1 ATOM 2469 C C . SER A 1 323 ? 23.113 9.274 53.431 1.00 17.73 ? 410 SER A C 1 ATOM 2470 O O . SER A 1 323 ? 23.766 10.061 54.088 1.00 16.84 ? 410 SER A O 1 ATOM 2471 C CB . SER A 1 323 ? 20.894 8.587 52.310 1.00 15.75 ? 410 SER A CB 1 ATOM 2472 O OG . SER A 1 323 ? 21.233 9.271 51.098 1.00 12.38 ? 410 SER A OG 1 ATOM 2473 N N . GLY A 1 324 ? 23.687 8.351 52.638 1.00 18.31 ? 411 GLY A N 1 ATOM 2474 C CA . GLY A 1 324 ? 25.130 8.216 52.574 1.00 17.68 ? 411 GLY A CA 1 ATOM 2475 C C . GLY A 1 324 ? 25.523 6.891 51.911 1.00 16.55 ? 411 GLY A C 1 ATOM 2476 O O . GLY A 1 324 ? 24.901 6.475 50.937 1.00 16.09 ? 411 GLY A O 1 ATOM 2477 N N . TYR A 1 325 ? 26.599 6.310 52.409 1.00 16.01 ? 412 TYR A N 1 ATOM 2478 C CA . TYR A 1 325 ? 27.125 5.080 51.853 1.00 15.75 ? 412 TYR A CA 1 ATOM 2479 C C . TYR A 1 325 ? 26.075 4.007 51.988 1.00 13.93 ? 412 TYR A C 1 ATOM 2480 O O . TYR A 1 325 ? 25.239 4.079 52.875 1.00 13.80 ? 412 TYR A O 1 ATOM 2481 C CB . TYR A 1 325 ? 28.418 4.663 52.570 1.00 15.58 ? 412 TYR A CB 1 ATOM 2482 C CG . TYR A 1 325 ? 29.704 5.302 52.050 1.00 16.98 ? 412 TYR A CG 1 ATOM 2483 C CD1 . TYR A 1 325 ? 29.691 6.521 51.377 1.00 16.41 ? 412 TYR A CD1 1 ATOM 2484 C CD2 . TYR A 1 325 ? 30.953 4.721 52.343 1.00 16.52 ? 412 TYR A CD2 1 ATOM 2485 C CE1 . TYR A 1 325 ? 30.907 7.125 50.869 1.00 17.20 ? 412 TYR A CE1 1 ATOM 2486 C CE2 . TYR A 1 325 ? 32.154 5.305 51.873 1.00 14.76 ? 412 TYR A CE2 1 ATOM 2487 C CZ . TYR A 1 325 ? 32.123 6.490 51.140 1.00 20.77 ? 412 TYR A CZ 1 ATOM 2488 O OH . TYR A 1 325 ? 33.305 7.056 50.703 1.00 17.50 ? 412 TYR A OH 1 ATOM 2489 N N . SER A 1 326 ? 26.177 2.952 51.134 1.00 16.99 ? 413 SER A N 1 ATOM 2490 C CA . SER A 1 326 ? 25.291 1.784 51.268 1.00 13.39 ? 413 SER A CA 1 ATOM 2491 C C . SER A 1 326 ? 26.076 0.549 50.864 1.00 15.04 ? 413 SER A C 1 ATOM 2492 O O . SER A 1 326 ? 26.956 0.641 50.022 1.00 16.30 ? 413 SER A O 1 ATOM 2493 C CB . SER A 1 326 ? 23.998 1.965 50.456 1.00 13.55 ? 413 SER A CB 1 ATOM 2494 O OG . SER A 1 326 ? 24.303 2.241 49.074 1.00 15.79 ? 413 SER A OG 1 ATOM 2495 N N . GLY A 1 327 ? 25.769 -0.612 51.465 1.00 13.11 ? 414 GLY A N 1 ATOM 2496 C CA . GLY A 1 327 ? 26.599 -1.792 51.193 1.00 13.36 ? 414 GLY A CA 1 ATOM 2497 C C . GLY A 1 327 ? 25.821 -3.083 51.343 1.00 12.60 ? 414 GLY A C 1 ATOM 2498 O O . GLY A 1 327 ? 24.728 -3.102 51.926 1.00 13.86 ? 414 GLY A O 1 ATOM 2499 N N . ALA A 1 328 ? 26.368 -4.168 50.861 1.00 12.62 ? 415 ALA A N 1 ATOM 2500 C CA . ALA A 1 328 ? 25.667 -5.452 50.998 1.00 13.08 ? 415 ALA A CA 1 ATOM 2501 C C . ALA A 1 328 ? 26.253 -6.313 52.122 1.00 13.30 ? 415 ALA A C 1 ATOM 2502 O O . ALA A 1 328 ? 27.463 -6.308 52.395 1.00 14.81 ? 415 ALA A O 1 ATOM 2503 C CB . ALA A 1 328 ? 25.841 -6.209 49.693 1.00 14.26 ? 415 ALA A CB 1 ATOM 2504 N N . PHE A 1 329 ? 25.398 -7.145 52.705 1.00 15.62 ? 416 PHE A N 1 ATOM 2505 C CA . PHE A 1 329 ? 25.867 -8.241 53.576 1.00 15.72 ? 416 PHE A CA 1 ATOM 2506 C C . PHE A 1 329 ? 24.816 -9.363 53.477 1.00 15.39 ? 416 PHE A C 1 ATOM 2507 O O . PHE A 1 329 ? 23.629 -9.144 53.085 1.00 16.45 ? 416 PHE A O 1 ATOM 2508 C CB . PHE A 1 329 ? 26.138 -7.817 55.071 1.00 11.49 ? 416 PHE A CB 1 ATOM 2509 C CG . PHE A 1 329 ? 24.925 -7.331 55.781 1.00 14.53 ? 416 PHE A CG 1 ATOM 2510 C CD1 . PHE A 1 329 ? 24.333 -6.041 55.484 1.00 5.97 ? 416 PHE A CD1 1 ATOM 2511 C CD2 . PHE A 1 329 ? 24.352 -8.107 56.749 1.00 11.45 ? 416 PHE A CD2 1 ATOM 2512 C CE1 . PHE A 1 329 ? 23.163 -5.665 56.186 1.00 9.22 ? 416 PHE A CE1 1 ATOM 2513 C CE2 . PHE A 1 329 ? 23.188 -7.694 57.441 1.00 14.01 ? 416 PHE A CE2 1 ATOM 2514 C CZ . PHE A 1 329 ? 22.628 -6.462 57.156 1.00 12.73 ? 416 PHE A CZ 1 ATOM 2515 N N . ILE A 1 330 ? 25.210 -10.533 53.939 1.00 15.47 ? 417 ILE A N 1 ATOM 2516 C CA . ILE A 1 330 ? 24.243 -11.646 54.028 1.00 15.63 ? 417 ILE A CA 1 ATOM 2517 C C . ILE A 1 330 ? 24.562 -12.475 55.311 1.00 16.45 ? 417 ILE A C 1 ATOM 2518 O O . ILE A 1 330 ? 25.735 -12.584 55.694 1.00 14.15 ? 417 ILE A O 1 ATOM 2519 C CB . ILE A 1 330 ? 24.341 -12.556 52.752 1.00 16.56 ? 417 ILE A CB 1 ATOM 2520 C CG1 . ILE A 1 330 ? 23.744 -11.877 51.533 1.00 12.22 ? 417 ILE A CG1 1 ATOM 2521 C CG2 . ILE A 1 330 ? 23.692 -13.998 52.993 1.00 10.62 ? 417 ILE A CG2 1 ATOM 2522 C CD1 . ILE A 1 330 ? 23.907 -12.647 50.243 1.00 13.43 ? 417 ILE A CD1 1 ATOM 2523 N N . ASP A 1 331 ? 23.518 -13.014 55.957 1.00 17.22 ? 418 ASP A N 1 ATOM 2524 C CA . ASP A 1 331 ? 23.695 -13.940 57.060 1.00 18.18 ? 418 ASP A CA 1 ATOM 2525 C C . ASP A 1 331 ? 23.820 -15.359 56.422 1.00 19.71 ? 418 ASP A C 1 ATOM 2526 O O . ASP A 1 331 ? 22.826 -16.095 56.310 1.00 18.19 ? 418 ASP A O 1 ATOM 2527 C CB . ASP A 1 331 ? 22.547 -13.876 58.021 1.00 18.35 ? 418 ASP A CB 1 ATOM 2528 C CG . ASP A 1 331 ? 22.669 -14.896 59.185 1.00 18.86 ? 418 ASP A CG 1 ATOM 2529 O OD1 . ASP A 1 331 ? 23.723 -15.595 59.348 1.00 18.58 ? 418 ASP A OD1 1 ATOM 2530 O OD2 . ASP A 1 331 ? 21.738 -14.995 60.006 1.00 18.73 ? 418 ASP A OD2 1 ATOM 2531 N N . TYR A 1 332 ? 25.039 -15.677 55.962 1.00 19.58 ? 419 TYR A N 1 ATOM 2532 C CA . TYR A 1 332 ? 25.325 -16.979 55.298 1.00 18.34 ? 419 TYR A CA 1 ATOM 2533 C C . TYR A 1 332 ? 25.065 -18.174 56.180 1.00 17.57 ? 419 TYR A C 1 ATOM 2534 O O . TYR A 1 332 ? 24.980 -19.271 55.673 1.00 18.94 ? 419 TYR A O 1 ATOM 2535 C CB . TYR A 1 332 ? 26.796 -17.003 54.780 1.00 18.09 ? 419 TYR A CB 1 ATOM 2536 C CG . TYR A 1 332 ? 27.047 -15.905 53.742 1.00 19.91 ? 419 TYR A CG 1 ATOM 2537 C CD1 . TYR A 1 332 ? 26.715 -16.124 52.401 1.00 16.48 ? 419 TYR A CD1 1 ATOM 2538 C CD2 . TYR A 1 332 ? 27.554 -14.624 54.130 1.00 18.74 ? 419 TYR A CD2 1 ATOM 2539 C CE1 . TYR A 1 332 ? 26.922 -15.167 51.432 1.00 18.44 ? 419 TYR A CE1 1 ATOM 2540 C CE2 . TYR A 1 332 ? 27.771 -13.571 53.131 1.00 20.06 ? 419 TYR A CE2 1 ATOM 2541 C CZ . TYR A 1 332 ? 27.429 -13.866 51.787 1.00 18.12 ? 419 TYR A CZ 1 ATOM 2542 O OH . TYR A 1 332 ? 27.541 -12.951 50.762 1.00 15.05 ? 419 TYR A OH 1 ATOM 2543 N N . TRP A 1 333 ? 24.848 -17.993 57.480 1.00 17.31 ? 420 TRP A N 1 ATOM 2544 C CA . TRP A 1 333 ? 24.628 -19.122 58.390 1.00 17.25 ? 420 TRP A CA 1 ATOM 2545 C C . TRP A 1 333 ? 23.143 -19.229 58.839 1.00 18.56 ? 420 TRP A C 1 ATOM 2546 O O . TRP A 1 333 ? 22.834 -19.892 59.824 1.00 17.78 ? 420 TRP A O 1 ATOM 2547 C CB . TRP A 1 333 ? 25.539 -19.034 59.637 1.00 16.31 ? 420 TRP A CB 1 ATOM 2548 C CG . TRP A 1 333 ? 27.000 -19.019 59.240 1.00 17.73 ? 420 TRP A CG 1 ATOM 2549 C CD1 . TRP A 1 333 ? 27.835 -20.111 59.154 1.00 19.93 ? 420 TRP A CD1 1 ATOM 2550 C CD2 . TRP A 1 333 ? 27.770 -17.889 58.795 1.00 15.74 ? 420 TRP A CD2 1 ATOM 2551 N NE1 . TRP A 1 333 ? 29.068 -19.719 58.689 1.00 21.72 ? 420 TRP A NE1 1 ATOM 2552 C CE2 . TRP A 1 333 ? 29.048 -18.354 58.472 1.00 17.30 ? 420 TRP A CE2 1 ATOM 2553 C CE3 . TRP A 1 333 ? 27.490 -16.495 58.648 1.00 17.40 ? 420 TRP A CE3 1 ATOM 2554 C CZ2 . TRP A 1 333 ? 30.081 -17.497 58.009 1.00 18.85 ? 420 TRP A CZ2 1 ATOM 2555 C CZ3 . TRP A 1 333 ? 28.482 -15.647 58.184 1.00 13.41 ? 420 TRP A CZ3 1 ATOM 2556 C CH2 . TRP A 1 333 ? 29.772 -16.137 57.876 1.00 20.22 ? 420 TRP A CH2 1 ATOM 2557 N N . ALA A 1 334 ? 22.241 -18.531 58.157 1.00 18.40 ? 421 ALA A N 1 ATOM 2558 C CA . ALA A 1 334 ? 20.818 -18.701 58.431 1.00 20.09 ? 421 ALA A CA 1 ATOM 2559 C C . ALA A 1 334 ? 20.317 -20.127 58.181 1.00 21.55 ? 421 ALA A C 1 ATOM 2560 O O . ALA A 1 334 ? 20.915 -20.886 57.382 1.00 21.27 ? 421 ALA A O 1 ATOM 2561 C CB . ALA A 1 334 ? 19.953 -17.667 57.644 1.00 18.47 ? 421 ALA A CB 1 ATOM 2562 N N . ASN A 1 335 ? 19.224 -20.487 58.845 1.00 23.31 ? 422 ASN A N 1 ATOM 2563 C CA . ASN A 1 335 ? 18.645 -21.791 58.594 1.00 24.52 ? 422 ASN A CA 1 ATOM 2564 C C . ASN A 1 335 ? 17.676 -21.697 57.425 1.00 23.88 ? 422 ASN A C 1 ATOM 2565 O O . ASN A 1 335 ? 16.460 -21.530 57.578 1.00 22.53 ? 422 ASN A O 1 ATOM 2566 C CB . ASN A 1 335 ? 18.012 -22.378 59.870 1.00 25.85 ? 422 ASN A CB 1 ATOM 2567 C CG . ASN A 1 335 ? 17.417 -23.810 59.642 1.00 30.78 ? 422 ASN A CG 1 ATOM 2568 O OD1 . ASN A 1 335 ? 16.707 -24.356 60.493 1.00 36.04 ? 422 ASN A OD1 1 ATOM 2569 N ND2 . ASN A 1 335 ? 17.691 -24.377 58.490 1.00 31.67 ? 422 ASN A ND2 1 ATOM 2570 N N . LYS A 1 336 ? 18.229 -21.807 56.234 1.00 24.12 ? 423 LYS A N 1 ATOM 2571 C CA . LYS A 1 336 ? 17.452 -21.673 55.019 1.00 25.39 ? 423 LYS A CA 1 ATOM 2572 C C . LYS A 1 336 ? 18.219 -22.382 53.915 1.00 25.45 ? 423 LYS A C 1 ATOM 2573 O O . LYS A 1 336 ? 19.447 -22.607 54.013 1.00 24.75 ? 423 LYS A O 1 ATOM 2574 C CB . LYS A 1 336 ? 17.345 -20.187 54.609 1.00 24.44 ? 423 LYS A CB 1 ATOM 2575 C CG . LYS A 1 336 ? 16.251 -19.448 55.249 1.00 28.37 ? 423 LYS A CG 1 ATOM 2576 C CD . LYS A 1 336 ? 16.304 -17.928 54.829 1.00 33.23 ? 423 LYS A CD 1 ATOM 2577 C CE . LYS A 1 336 ? 15.675 -16.999 55.906 1.00 33.71 ? 423 LYS A CE 1 ATOM 2578 N NZ . LYS A 1 336 ? 15.155 -15.816 55.138 1.00 41.26 ? 423 LYS A NZ 1 ATOM 2579 N N . GLU A 1 337 ? 17.506 -22.667 52.834 1.00 25.24 ? 424 GLU A N 1 ATOM 2580 C CA . GLU A 1 337 ? 18.066 -23.323 51.644 1.00 26.06 ? 424 GLU A CA 1 ATOM 2581 C C . GLU A 1 337 ? 18.619 -22.347 50.615 1.00 24.09 ? 424 GLU A C 1 ATOM 2582 O O . GLU A 1 337 ? 19.161 -22.765 49.609 1.00 22.69 ? 424 GLU A O 1 ATOM 2583 C CB . GLU A 1 337 ? 16.980 -24.209 51.007 1.00 28.41 ? 424 GLU A CB 1 ATOM 2584 C CG . GLU A 1 337 ? 15.965 -24.765 52.031 1.00 38.58 ? 424 GLU A CG 1 ATOM 2585 C CD . GLU A 1 337 ? 14.818 -23.756 52.499 1.00 49.54 ? 424 GLU A CD 1 ATOM 2586 O OE1 . GLU A 1 337 ? 14.820 -22.538 52.126 1.00 48.14 ? 424 GLU A OE1 1 ATOM 2587 O OE2 . GLU A 1 337 ? 13.894 -24.170 53.295 1.00 52.48 ? 424 GLU A OE2 1 ATOM 2588 N N . CYS A 1 338 ? 18.475 -21.035 50.887 1.00 21.57 ? 425 CYS A N 1 ATOM 2589 C CA . CYS A 1 338 ? 18.968 -19.957 50.009 1.00 21.15 ? 425 CYS A CA 1 ATOM 2590 C C . CYS A 1 338 ? 19.604 -18.845 50.854 1.00 20.56 ? 425 CYS A C 1 ATOM 2591 O O . CYS A 1 338 ? 19.287 -18.718 52.038 1.00 19.72 ? 425 CYS A O 1 ATOM 2592 C CB . CYS A 1 338 ? 17.808 -19.382 49.143 1.00 20.81 ? 425 CYS A CB 1 ATOM 2593 S SG . CYS A 1 338 ? 16.382 -18.804 50.086 1.00 21.74 ? 425 CYS A SG 1 ATOM 2594 N N . PHE A 1 339 ? 20.480 -18.051 50.246 1.00 20.02 ? 426 PHE A N 1 ATOM 2595 C CA . PHE A 1 339 ? 21.078 -16.874 50.892 1.00 19.54 ? 426 PHE A CA 1 ATOM 2596 C C . PHE A 1 339 ? 20.176 -15.673 50.668 1.00 19.51 ? 426 PHE A C 1 ATOM 2597 O O . PHE A 1 339 ? 20.032 -15.243 49.505 1.00 19.51 ? 426 PHE A O 1 ATOM 2598 C CB . PHE A 1 339 ? 22.474 -16.584 50.312 1.00 17.10 ? 426 PHE A CB 1 ATOM 2599 C CG . PHE A 1 339 ? 23.517 -17.697 50.594 1.00 19.60 ? 426 PHE A CG 1 ATOM 2600 C CD1 . PHE A 1 339 ? 23.554 -18.363 51.828 1.00 16.25 ? 426 PHE A CD1 1 ATOM 2601 C CD2 . PHE A 1 339 ? 24.517 -17.982 49.666 1.00 16.83 ? 426 PHE A CD2 1 ATOM 2602 C CE1 . PHE A 1 339 ? 24.513 -19.324 52.108 1.00 20.32 ? 426 PHE A CE1 1 ATOM 2603 C CE2 . PHE A 1 339 ? 25.473 -18.948 49.938 1.00 20.47 ? 426 PHE A CE2 1 ATOM 2604 C CZ . PHE A 1 339 ? 25.463 -19.645 51.129 1.00 20.24 ? 426 PHE A CZ 1 ATOM 2605 N N . ASN A 1 340 ? 19.654 -15.084 51.758 1.00 18.12 ? 427 ASN A N 1 ATOM 2606 C CA . ASN A 1 340 ? 18.749 -13.956 51.659 1.00 16.66 ? 427 ASN A CA 1 ATOM 2607 C C . ASN A 1 340 ? 19.507 -12.596 51.692 1.00 17.16 ? 427 ASN A C 1 ATOM 2608 O O . ASN A 1 340 ? 20.173 -12.266 52.688 1.00 17.35 ? 427 ASN A O 1 ATOM 2609 C CB . ASN A 1 340 ? 17.706 -13.991 52.793 1.00 15.62 ? 427 ASN A CB 1 ATOM 2610 C CG . ASN A 1 340 ? 16.573 -12.902 52.648 1.00 19.50 ? 427 ASN A CG 1 ATOM 2611 O OD1 . ASN A 1 340 ? 16.052 -12.405 53.655 1.00 20.78 ? 427 ASN A OD1 1 ATOM 2612 N ND2 . ASN A 1 340 ? 16.188 -12.578 51.433 1.00 14.18 ? 427 ASN A ND2 1 ATOM 2613 N N . PRO A 1 341 ? 19.421 -11.834 50.594 1.00 16.88 ? 428 PRO A N 1 ATOM 2614 C CA . PRO A 1 341 ? 20.079 -10.490 50.541 1.00 16.00 ? 428 PRO A CA 1 ATOM 2615 C C . PRO A 1 341 ? 19.736 -9.572 51.734 1.00 16.37 ? 428 PRO A C 1 ATOM 2616 O O . PRO A 1 341 ? 18.552 -9.467 52.128 1.00 15.60 ? 428 PRO A O 1 ATOM 2617 C CB . PRO A 1 341 ? 19.574 -9.901 49.208 1.00 15.20 ? 428 PRO A CB 1 ATOM 2618 C CG . PRO A 1 341 ? 19.400 -11.113 48.322 1.00 17.17 ? 428 PRO A CG 1 ATOM 2619 C CD . PRO A 1 341 ? 18.765 -12.203 49.304 1.00 13.00 ? 428 PRO A CD 1 ATOM 2620 N N . CYS A 1 342 ? 20.749 -8.880 52.264 1.00 16.08 ? 429 CYS A N 1 ATOM 2621 C CA . CYS A 1 342 ? 20.545 -7.750 53.236 1.00 16.26 ? 429 CYS A CA 1 ATOM 2622 C C . CYS A 1 342 ? 21.362 -6.530 52.796 1.00 15.33 ? 429 CYS A C 1 ATOM 2623 O O . CYS A 1 342 ? 22.263 -6.693 52.018 1.00 16.26 ? 429 CYS A O 1 ATOM 2624 C CB . CYS A 1 342 ? 20.998 -8.110 54.668 1.00 15.88 ? 429 CYS A CB 1 ATOM 2625 S SG . CYS A 1 342 ? 20.207 -9.609 55.350 1.00 19.15 ? 429 CYS A SG 1 ATOM 2626 N N . PHE A 1 343 ? 21.085 -5.348 53.357 1.00 15.06 ? 430 PHE A N 1 ATOM 2627 C CA . PHE A 1 343 ? 21.869 -4.173 53.017 1.00 14.76 ? 430 PHE A CA 1 ATOM 2628 C C . PHE A 1 343 ? 21.733 -3.105 54.169 1.00 15.61 ? 430 PHE A C 1 ATOM 2629 O O . PHE A 1 343 ? 20.798 -3.139 54.994 1.00 18.06 ? 430 PHE A O 1 ATOM 2630 C CB . PHE A 1 343 ? 21.420 -3.652 51.645 1.00 12.86 ? 430 PHE A CB 1 ATOM 2631 C CG . PHE A 1 343 ? 20.050 -2.926 51.679 1.00 16.12 ? 430 PHE A CG 1 ATOM 2632 C CD1 . PHE A 1 343 ? 19.950 -1.560 52.028 1.00 12.42 ? 430 PHE A CD1 1 ATOM 2633 C CD2 . PHE A 1 343 ? 18.907 -3.602 51.397 1.00 13.77 ? 430 PHE A CD2 1 ATOM 2634 C CE1 . PHE A 1 343 ? 18.717 -0.878 52.048 1.00 16.18 ? 430 PHE A CE1 1 ATOM 2635 C CE2 . PHE A 1 343 ? 17.653 -2.982 51.429 1.00 18.46 ? 430 PHE A CE2 1 ATOM 2636 C CZ . PHE A 1 343 ? 17.551 -1.588 51.748 1.00 18.16 ? 430 PHE A CZ 1 ATOM 2637 N N . TYR A 1 344 ? 22.630 -2.135 54.196 1.00 15.55 ? 431 TYR A N 1 ATOM 2638 C CA . TYR A 1 344 ? 22.490 -1.036 55.165 1.00 14.78 ? 431 TYR A CA 1 ATOM 2639 C C . TYR A 1 344 ? 22.526 0.275 54.398 1.00 15.51 ? 431 TYR A C 1 ATOM 2640 O O . TYR A 1 344 ? 22.939 0.321 53.217 1.00 15.25 ? 431 TYR A O 1 ATOM 2641 C CB . TYR A 1 344 ? 23.611 -1.042 56.237 1.00 13.40 ? 431 TYR A CB 1 ATOM 2642 C CG . TYR A 1 344 ? 24.975 -0.840 55.607 1.00 12.96 ? 431 TYR A CG 1 ATOM 2643 C CD1 . TYR A 1 344 ? 25.716 -1.895 55.103 1.00 11.52 ? 431 TYR A CD1 1 ATOM 2644 C CD2 . TYR A 1 344 ? 25.491 0.450 55.423 1.00 14.58 ? 431 TYR A CD2 1 ATOM 2645 C CE1 . TYR A 1 344 ? 26.961 -1.707 54.442 1.00 9.92 ? 431 TYR A CE1 1 ATOM 2646 C CE2 . TYR A 1 344 ? 26.726 0.642 54.795 1.00 11.11 ? 431 TYR A CE2 1 ATOM 2647 C CZ . TYR A 1 344 ? 27.473 -0.459 54.296 1.00 19.72 ? 431 TYR A CZ 1 ATOM 2648 O OH . TYR A 1 344 ? 28.688 -0.276 53.644 1.00 15.46 ? 431 TYR A OH 1 ATOM 2649 N N . VAL A 1 345 ? 22.132 1.321 55.094 1.00 14.87 ? 432 VAL A N 1 ATOM 2650 C CA . VAL A 1 345 ? 22.331 2.644 54.611 1.00 15.74 ? 432 VAL A CA 1 ATOM 2651 C C . VAL A 1 345 ? 22.961 3.439 55.755 1.00 16.55 ? 432 VAL A C 1 ATOM 2652 O O . VAL A 1 345 ? 22.471 3.411 56.923 1.00 15.40 ? 432 VAL A O 1 ATOM 2653 C CB . VAL A 1 345 ? 20.967 3.327 54.201 1.00 16.91 ? 432 VAL A CB 1 ATOM 2654 C CG1 . VAL A 1 345 ? 21.221 4.797 53.631 1.00 14.70 ? 432 VAL A CG1 1 ATOM 2655 C CG2 . VAL A 1 345 ? 20.153 2.487 53.187 1.00 17.38 ? 432 VAL A CG2 1 ATOM 2656 N N . GLU A 1 346 ? 23.992 4.219 55.416 1.00 17.94 ? 433 GLU A N 1 ATOM 2657 C CA . GLU A 1 346 ? 24.629 5.073 56.391 1.00 16.07 ? 433 GLU A CA 1 ATOM 2658 C C . GLU A 1 346 ? 23.870 6.396 56.378 1.00 16.63 ? 433 GLU A C 1 ATOM 2659 O O . GLU A 1 346 ? 23.619 6.960 55.288 1.00 16.40 ? 433 GLU A O 1 ATOM 2660 C CB . GLU A 1 346 ? 26.126 5.216 56.014 1.00 16.10 ? 433 GLU A CB 1 ATOM 2661 C CG . GLU A 1 346 ? 26.839 6.348 56.805 1.00 15.95 ? 433 GLU A CG 1 ATOM 2662 C CD . GLU A 1 346 ? 28.115 6.824 56.177 1.00 13.46 ? 433 GLU A CD 1 ATOM 2663 O OE1 . GLU A 1 346 ? 29.018 7.158 56.948 1.00 17.06 ? 433 GLU A OE1 1 ATOM 2664 O OE2 . GLU A 1 346 ? 28.255 6.871 54.908 1.00 13.72 ? 433 GLU A OE2 1 ATOM 2665 N N . LEU A 1 347 ? 23.478 6.902 57.564 1.00 17.95 ? 434 LEU A N 1 ATOM 2666 C CA . LEU A 1 347 ? 22.683 8.152 57.635 1.00 17.99 ? 434 LEU A CA 1 ATOM 2667 C C . LEU A 1 347 ? 23.556 9.228 58.177 1.00 18.31 ? 434 LEU A C 1 ATOM 2668 O O . LEU A 1 347 ? 23.674 9.376 59.396 1.00 19.44 ? 434 LEU A O 1 ATOM 2669 C CB . LEU A 1 347 ? 21.379 8.044 58.471 1.00 17.25 ? 434 LEU A CB 1 ATOM 2670 C CG . LEU A 1 347 ? 20.574 6.714 58.194 1.00 18.97 ? 434 LEU A CG 1 ATOM 2671 C CD1 . LEU A 1 347 ? 19.472 6.449 59.224 1.00 19.85 ? 434 LEU A CD1 1 ATOM 2672 C CD2 . LEU A 1 347 ? 19.958 6.634 56.794 1.00 17.85 ? 434 LEU A CD2 1 ATOM 2673 N N . ILE A 1 348 ? 24.143 10.001 57.272 1.00 18.06 ? 435 ILE A N 1 ATOM 2674 C CA . ILE A 1 348 ? 25.145 11.015 57.640 1.00 16.52 ? 435 ILE A CA 1 ATOM 2675 C C . ILE A 1 348 ? 24.525 12.304 58.179 1.00 17.42 ? 435 ILE A C 1 ATOM 2676 O O . ILE A 1 348 ? 23.705 12.936 57.475 1.00 16.91 ? 435 ILE A O 1 ATOM 2677 C CB . ILE A 1 348 ? 26.042 11.307 56.452 1.00 14.86 ? 435 ILE A CB 1 ATOM 2678 C CG1 . ILE A 1 348 ? 26.643 10.011 55.910 1.00 18.13 ? 435 ILE A CG1 1 ATOM 2679 C CG2 . ILE A 1 348 ? 27.177 12.353 56.832 1.00 16.53 ? 435 ILE A CG2 1 ATOM 2680 C CD1 . ILE A 1 348 ? 27.366 10.181 54.625 1.00 15.17 ? 435 ILE A CD1 1 ATOM 2681 N N . ARG A 1 349 ? 24.931 12.678 59.392 1.00 15.70 ? 436 ARG A N 1 ATOM 2682 C CA . ARG A 1 349 ? 24.486 13.938 59.998 1.00 17.38 ? 436 ARG A CA 1 ATOM 2683 C C . ARG A 1 349 ? 25.601 14.917 60.139 1.00 16.71 ? 436 ARG A C 1 ATOM 2684 O O . ARG A 1 349 ? 26.762 14.524 60.310 1.00 17.87 ? 436 ARG A O 1 ATOM 2685 C CB . ARG A 1 349 ? 23.848 13.686 61.394 1.00 15.40 ? 436 ARG A CB 1 ATOM 2686 C CG . ARG A 1 349 ? 22.488 12.942 61.307 1.00 17.19 ? 436 ARG A CG 1 ATOM 2687 C CD . ARG A 1 349 ? 21.492 13.454 60.218 1.00 17.61 ? 436 ARG A CD 1 ATOM 2688 N NE . ARG A 1 349 ? 20.937 14.765 60.483 1.00 21.25 ? 436 ARG A NE 1 ATOM 2689 C CZ . ARG A 1 349 ? 19.870 14.941 61.226 1.00 21.71 ? 436 ARG A CZ 1 ATOM 2690 N NH1 . ARG A 1 349 ? 19.264 13.903 61.815 1.00 15.79 ? 436 ARG A NH1 1 ATOM 2691 N NH2 . ARG A 1 349 ? 19.399 16.149 61.384 1.00 16.44 ? 436 ARG A NH2 1 ATOM 2692 N N . GLY A 1 350 ? 25.285 16.201 60.115 1.00 18.52 ? 437 GLY A N 1 ATOM 2693 C CA . GLY A 1 350 ? 26.342 17.205 60.315 1.00 16.67 ? 437 GLY A CA 1 ATOM 2694 C C . GLY A 1 350 ? 26.985 17.641 59.002 1.00 18.30 ? 437 GLY A C 1 ATOM 2695 O O . GLY A 1 350 ? 26.260 17.795 57.996 1.00 17.08 ? 437 GLY A O 1 ATOM 2696 N N . ARG A 1 351 ? 28.305 17.930 59.012 1.00 18.88 ? 438 ARG A N 1 ATOM 2697 C CA . ARG A 1 351 ? 28.975 18.474 57.803 1.00 20.45 ? 438 ARG A CA 1 ATOM 2698 C C . ARG A 1 351 ? 29.196 17.480 56.661 1.00 21.49 ? 438 ARG A C 1 ATOM 2699 O O . ARG A 1 351 ? 29.276 16.259 56.883 1.00 21.90 ? 438 ARG A O 1 ATOM 2700 C CB . ARG A 1 351 ? 30.304 19.116 58.167 1.00 22.96 ? 438 ARG A CB 1 ATOM 2701 C CG . ARG A 1 351 ? 30.169 20.361 58.977 1.00 23.32 ? 438 ARG A CG 1 ATOM 2702 C CD . ARG A 1 351 ? 31.472 20.916 59.345 1.00 27.29 ? 438 ARG A CD 1 ATOM 2703 N NE . ARG A 1 351 ? 31.226 22.144 60.084 1.00 34.72 ? 438 ARG A NE 1 ATOM 2704 C CZ . ARG A 1 351 ? 31.305 23.366 59.611 1.00 36.62 ? 438 ARG A CZ 1 ATOM 2705 N NH1 . ARG A 1 351 ? 31.630 23.592 58.344 1.00 40.21 ? 438 ARG A NH1 1 ATOM 2706 N NH2 . ARG A 1 351 ? 31.095 24.382 60.427 1.00 36.64 ? 438 ARG A NH2 1 ATOM 2707 N N . PRO A 1 352 ? 29.263 17.959 55.425 1.00 21.03 ? 439 PRO A N 1 ATOM 2708 C CA . PRO A 1 352 ? 29.105 19.389 55.077 1.00 20.83 ? 439 PRO A CA 1 ATOM 2709 C C . PRO A 1 352 ? 27.643 19.831 54.877 1.00 20.72 ? 439 PRO A C 1 ATOM 2710 O O . PRO A 1 352 ? 27.433 21.067 54.756 1.00 18.43 ? 439 PRO A O 1 ATOM 2711 C CB . PRO A 1 352 ? 29.820 19.502 53.724 1.00 20.43 ? 439 PRO A CB 1 ATOM 2712 C CG . PRO A 1 352 ? 29.459 18.076 53.049 1.00 22.16 ? 439 PRO A CG 1 ATOM 2713 C CD . PRO A 1 352 ? 29.531 17.098 54.248 1.00 19.32 ? 439 PRO A CD 1 ATOM 2714 N N . LYS A 1 353 ? 26.679 18.879 54.845 1.00 19.09 ? 440 LYS A N 1 ATOM 2715 C CA . LYS A 1 353 ? 25.297 19.298 54.508 1.00 20.49 ? 440 LYS A CA 1 ATOM 2716 C C . LYS A 1 353 ? 24.620 20.115 55.595 1.00 20.63 ? 440 LYS A C 1 ATOM 2717 O O . LYS A 1 353 ? 23.697 20.853 55.298 1.00 22.23 ? 440 LYS A O 1 ATOM 2718 C CB . LYS A 1 353 ? 24.421 18.132 54.017 1.00 17.05 ? 440 LYS A CB 1 ATOM 2719 C CG . LYS A 1 353 ? 24.949 17.554 52.651 1.00 15.76 ? 440 LYS A CG 1 ATOM 2720 C CD . LYS A 1 353 ? 24.641 18.588 51.500 1.00 22.30 ? 440 LYS A CD 1 ATOM 2721 C CE . LYS A 1 353 ? 24.999 18.122 50.057 1.00 22.73 ? 440 LYS A CE 1 ATOM 2722 N NZ . LYS A 1 353 ? 26.508 17.883 49.859 1.00 22.02 ? 440 LYS A NZ 1 ATOM 2723 N N . GLU A 1 354 ? 25.060 19.969 56.843 1.00 21.46 ? 441 GLU A N 1 ATOM 2724 C CA . GLU A 1 354 ? 24.395 20.569 58.009 1.00 22.69 ? 441 GLU A CA 1 ATOM 2725 C C . GLU A 1 354 ? 25.498 21.310 58.751 1.00 23.64 ? 441 GLU A C 1 ATOM 2726 O O . GLU A 1 354 ? 26.193 20.718 59.596 1.00 25.53 ? 441 GLU A O 1 ATOM 2727 C CB . GLU A 1 354 ? 23.715 19.485 58.902 1.00 21.45 ? 441 GLU A CB 1 ATOM 2728 C CG . GLU A 1 354 ? 22.462 18.878 58.278 1.00 21.92 ? 441 GLU A CG 1 ATOM 2729 C CD . GLU A 1 354 ? 21.875 17.728 59.083 1.00 25.37 ? 441 GLU A CD 1 ATOM 2730 O OE1 . GLU A 1 354 ? 20.682 17.846 59.417 1.00 26.30 ? 441 GLU A OE1 1 ATOM 2731 O OE2 . GLU A 1 354 ? 22.558 16.710 59.393 1.00 20.50 ? 441 GLU A OE2 1 ATOM 2732 N N . SER A 1 355 ? 25.775 22.549 58.363 1.00 23.75 ? 442 SER A N 1 ATOM 2733 C CA . SER A 1 355 ? 27.017 23.199 58.839 1.00 24.68 ? 442 SER A CA 1 ATOM 2734 C C . SER A 1 355 ? 26.827 23.995 60.124 1.00 24.30 ? 442 SER A C 1 ATOM 2735 O O . SER A 1 355 ? 27.772 24.642 60.588 1.00 26.51 ? 442 SER A O 1 ATOM 2736 C CB . SER A 1 355 ? 27.623 24.114 57.748 1.00 26.13 ? 442 SER A CB 1 ATOM 2737 O OG . SER A 1 355 ? 26.729 25.188 57.456 1.00 25.77 ? 442 SER A OG 1 ATOM 2738 N N . SER A 1 356 ? 25.631 23.967 60.699 1.00 23.21 ? 443 SER A N 1 ATOM 2739 C CA . SER A 1 356 ? 25.397 24.568 62.023 1.00 22.32 ? 443 SER A CA 1 ATOM 2740 C C . SER A 1 356 ? 26.061 23.833 63.164 1.00 21.49 ? 443 SER A C 1 ATOM 2741 O O . SER A 1 356 ? 26.034 24.307 64.280 1.00 20.56 ? 443 SER A O 1 ATOM 2742 C CB . SER A 1 356 ? 23.918 24.713 62.330 1.00 22.70 ? 443 SER A CB 1 ATOM 2743 O OG . SER A 1 356 ? 23.243 23.423 62.463 1.00 26.86 ? 443 SER A OG 1 ATOM 2744 N N . VAL A 1 357 ? 26.628 22.650 62.905 1.00 21.50 ? 444 VAL A N 1 ATOM 2745 C CA . VAL A 1 357 ? 27.444 21.967 63.930 1.00 20.60 ? 444 VAL A CA 1 ATOM 2746 C C . VAL A 1 357 ? 28.854 21.848 63.382 1.00 20.50 ? 444 VAL A C 1 ATOM 2747 O O . VAL A 1 357 ? 29.046 21.934 62.169 1.00 20.38 ? 444 VAL A O 1 ATOM 2748 C CB . VAL A 1 357 ? 26.906 20.562 64.294 1.00 21.38 ? 444 VAL A CB 1 ATOM 2749 C CG1 . VAL A 1 357 ? 25.511 20.689 64.921 1.00 19.71 ? 444 VAL A CG1 1 ATOM 2750 C CG2 . VAL A 1 357 ? 26.923 19.570 63.056 1.00 20.10 ? 444 VAL A CG2 1 ATOM 2751 N N . LEU A 1 358 ? 29.818 21.559 64.257 1.00 20.33 ? 445 LEU A N 1 ATOM 2752 C CA . LEU A 1 358 ? 31.267 21.434 63.867 1.00 19.14 ? 445 LEU A CA 1 ATOM 2753 C C . LEU A 1 358 ? 31.667 19.988 63.458 1.00 18.68 ? 445 LEU A C 1 ATOM 2754 O O . LEU A 1 358 ? 32.848 19.744 63.049 1.00 17.09 ? 445 LEU A O 1 ATOM 2755 C CB . LEU A 1 358 ? 32.113 21.784 65.059 1.00 18.00 ? 445 LEU A CB 1 ATOM 2756 C CG . LEU A 1 358 ? 32.458 23.244 65.432 1.00 21.28 ? 445 LEU A CG 1 ATOM 2757 C CD1 . LEU A 1 358 ? 31.770 24.220 64.556 1.00 23.09 ? 445 LEU A CD1 1 ATOM 2758 C CD2 . LEU A 1 358 ? 32.267 23.552 66.915 1.00 20.22 ? 445 LEU A CD2 1 ATOM 2759 N N . TRP A 1 359 ? 30.702 19.071 63.584 1.00 16.71 ? 446 TRP A N 1 ATOM 2760 C CA . TRP A 1 359 ? 31.048 17.609 63.465 1.00 17.35 ? 446 TRP A CA 1 ATOM 2761 C C . TRP A 1 359 ? 30.382 16.922 62.257 1.00 18.20 ? 446 TRP A C 1 ATOM 2762 O O . TRP A 1 359 ? 29.497 17.478 61.644 1.00 18.27 ? 446 TRP A O 1 ATOM 2763 C CB . TRP A 1 359 ? 30.740 16.842 64.800 1.00 15.57 ? 446 TRP A CB 1 ATOM 2764 C CG . TRP A 1 359 ? 29.313 17.047 65.378 1.00 16.08 ? 446 TRP A CG 1 ATOM 2765 C CD1 . TRP A 1 359 ? 28.950 17.942 66.351 1.00 17.41 ? 446 TRP A CD1 1 ATOM 2766 C CD2 . TRP A 1 359 ? 28.075 16.481 64.904 1.00 16.96 ? 446 TRP A CD2 1 ATOM 2767 N NE1 . TRP A 1 359 ? 27.592 17.908 66.576 1.00 15.91 ? 446 TRP A NE1 1 ATOM 2768 C CE2 . TRP A 1 359 ? 27.023 17.025 65.705 1.00 16.58 ? 446 TRP A CE2 1 ATOM 2769 C CE3 . TRP A 1 359 ? 27.744 15.504 63.932 1.00 14.83 ? 446 TRP A CE3 1 ATOM 2770 C CZ2 . TRP A 1 359 ? 25.649 16.631 65.564 1.00 15.21 ? 446 TRP A CZ2 1 ATOM 2771 C CZ3 . TRP A 1 359 ? 26.411 15.145 63.775 1.00 13.02 ? 446 TRP A CZ3 1 ATOM 2772 C CH2 . TRP A 1 359 ? 25.360 15.722 64.575 1.00 10.11 ? 446 TRP A CH2 1 ATOM 2773 N N . THR A 1 360 ? 30.847 15.706 61.918 1.00 17.87 ? 447 THR A N 1 ATOM 2774 C CA . THR A 1 360 ? 30.185 14.832 60.956 1.00 17.88 ? 447 THR A CA 1 ATOM 2775 C C . THR A 1 360 ? 30.075 13.473 61.631 1.00 18.34 ? 447 THR A C 1 ATOM 2776 O O . THR A 1 360 ? 31.085 12.964 62.104 1.00 18.73 ? 447 THR A O 1 ATOM 2777 C CB . THR A 1 360 ? 31.094 14.636 59.752 1.00 17.63 ? 447 THR A CB 1 ATOM 2778 O OG1 . THR A 1 360 ? 31.242 15.874 59.058 1.00 18.06 ? 447 THR A OG1 1 ATOM 2779 C CG2 . THR A 1 360 ? 30.484 13.626 58.696 1.00 14.26 ? 447 THR A CG2 1 ATOM 2780 N N . SER A 1 361 ? 28.892 12.856 61.607 1.00 19.07 ? 448 SER A N 1 ATOM 2781 C CA . SER A 1 361 ? 28.773 11.488 62.138 1.00 20.00 ? 448 SER A CA 1 ATOM 2782 C C . SER A 1 361 ? 27.714 10.771 61.381 1.00 20.49 ? 448 SER A C 1 ATOM 2783 O O . SER A 1 361 ? 27.334 11.246 60.325 1.00 21.91 ? 448 SER A O 1 ATOM 2784 C CB . SER A 1 361 ? 28.404 11.511 63.621 1.00 19.39 ? 448 SER A CB 1 ATOM 2785 O OG . SER A 1 361 ? 28.766 10.297 64.196 1.00 17.35 ? 448 SER A OG 1 ATOM 2786 N N . ASN A 1 362 ? 27.244 9.640 61.911 1.00 20.67 ? 449 ASN A N 1 ATOM 2787 C CA . ASN A 1 362 ? 26.158 8.908 61.253 1.00 19.29 ? 449 ASN A CA 1 ATOM 2788 C C . ASN A 1 362 ? 25.429 7.948 62.162 1.00 19.17 ? 449 ASN A C 1 ATOM 2789 O O . ASN A 1 362 ? 25.982 7.599 63.240 1.00 21.57 ? 449 ASN A O 1 ATOM 2790 C CB . ASN A 1 362 ? 26.766 8.156 60.089 1.00 18.30 ? 449 ASN A CB 1 ATOM 2791 C CG . ASN A 1 362 ? 27.437 6.768 60.518 1.00 19.37 ? 449 ASN A CG 1 ATOM 2792 O OD1 . ASN A 1 362 ? 26.766 5.778 60.542 1.00 17.28 ? 449 ASN A OD1 1 ATOM 2793 N ND2 . ASN A 1 362 ? 28.731 6.759 60.843 1.00 16.95 ? 449 ASN A ND2 1 ATOM 2794 N N . SER A 1 363 ? 24.287 7.411 61.707 1.00 17.77 ? 450 SER A N 1 ATOM 2795 C CA . SER A 1 363 ? 23.602 6.322 62.379 1.00 15.59 ? 450 SER A CA 1 ATOM 2796 C C . SER A 1 363 ? 23.407 5.200 61.327 1.00 15.86 ? 450 SER A C 1 ATOM 2797 O O . SER A 1 363 ? 23.850 5.336 60.176 1.00 16.24 ? 450 SER A O 1 ATOM 2798 C CB . SER A 1 363 ? 22.257 6.774 63.022 1.00 17.26 ? 450 SER A CB 1 ATOM 2799 O OG . SER A 1 363 ? 21.265 7.108 62.084 1.00 15.36 ? 450 SER A OG 1 ATOM 2800 N N . ILE A 1 364 ? 22.750 4.119 61.690 1.00 14.61 ? 451 ILE A N 1 ATOM 2801 C CA . ILE A 1 364 ? 22.609 2.979 60.786 1.00 14.15 ? 451 ILE A CA 1 ATOM 2802 C C . ILE A 1 364 ? 21.159 2.435 60.717 1.00 15.09 ? 451 ILE A C 1 ATOM 2803 O O . ILE A 1 364 ? 20.461 2.483 61.714 1.00 13.88 ? 451 ILE A O 1 ATOM 2804 C CB . ILE A 1 364 ? 23.546 1.812 61.217 1.00 14.57 ? 451 ILE A CB 1 ATOM 2805 C CG1 . ILE A 1 364 ? 24.995 2.242 61.205 1.00 12.59 ? 451 ILE A CG1 1 ATOM 2806 C CG2 . ILE A 1 364 ? 23.344 0.570 60.251 1.00 14.62 ? 451 ILE A CG2 1 ATOM 2807 C CD1 . ILE A 1 364 ? 25.937 1.262 61.942 1.00 11.04 ? 451 ILE A CD1 1 ATOM 2808 N N . VAL A 1 365 ? 20.734 1.930 59.543 1.00 14.55 ? 452 VAL A N 1 ATOM 2809 C CA . VAL A 1 365 ? 19.502 1.214 59.370 1.00 15.28 ? 452 VAL A CA 1 ATOM 2810 C C . VAL A 1 365 ? 19.881 0.075 58.434 1.00 16.18 ? 452 VAL A C 1 ATOM 2811 O O . VAL A 1 365 ? 20.692 0.287 57.547 1.00 18.18 ? 452 VAL A O 1 ATOM 2812 C CB . VAL A 1 365 ? 18.369 2.137 58.783 1.00 14.25 ? 452 VAL A CB 1 ATOM 2813 C CG1 . VAL A 1 365 ? 18.715 2.637 57.319 1.00 14.71 ? 452 VAL A CG1 1 ATOM 2814 C CG2 . VAL A 1 365 ? 17.069 1.417 58.777 1.00 14.77 ? 452 VAL A CG2 1 ATOM 2815 N N . ALA A 1 366 ? 19.371 -1.130 58.671 1.00 16.41 ? 453 ALA A N 1 ATOM 2816 C CA . ALA A 1 366 ? 19.615 -2.261 57.809 1.00 15.69 ? 453 ALA A CA 1 ATOM 2817 C C . ALA A 1 366 ? 18.337 -3.080 57.621 1.00 16.95 ? 453 ALA A C 1 ATOM 2818 O O . ALA A 1 366 ? 17.501 -3.204 58.550 1.00 16.18 ? 453 ALA A O 1 ATOM 2819 C CB . ALA A 1 366 ? 20.726 -3.211 58.443 1.00 14.27 ? 453 ALA A CB 1 ATOM 2820 N N . LEU A 1 367 ? 18.214 -3.665 56.424 1.00 16.72 ? 454 LEU A N 1 ATOM 2821 C CA . LEU A 1 367 ? 17.004 -4.380 56.034 1.00 17.81 ? 454 LEU A CA 1 ATOM 2822 C C . LEU A 1 367 ? 17.404 -5.675 55.296 1.00 16.19 ? 454 LEU A C 1 ATOM 2823 O O . LEU A 1 367 ? 18.489 -5.786 54.781 1.00 17.22 ? 454 LEU A O 1 ATOM 2824 C CB . LEU A 1 367 ? 16.071 -3.500 55.159 1.00 14.82 ? 454 LEU A CB 1 ATOM 2825 C CG . LEU A 1 367 ? 15.484 -2.167 55.721 1.00 19.19 ? 454 LEU A CG 1 ATOM 2826 C CD1 . LEU A 1 367 ? 16.426 -1.013 55.588 1.00 16.03 ? 454 LEU A CD1 1 ATOM 2827 C CD2 . LEU A 1 367 ? 14.126 -1.765 55.072 1.00 12.40 ? 454 LEU A CD2 1 ATOM 2828 N N . CYS A 1 368 ? 16.489 -6.610 55.193 1.00 18.27 ? 455 CYS A N 1 ATOM 2829 C CA . CYS A 1 368 ? 16.740 -7.847 54.451 1.00 18.64 ? 455 CYS A CA 1 ATOM 2830 C C . CYS A 1 368 ? 15.515 -8.220 53.601 1.00 19.44 ? 455 CYS A C 1 ATOM 2831 O O . CYS A 1 368 ? 14.402 -7.752 53.856 1.00 19.38 ? 455 CYS A O 1 ATOM 2832 C CB . CYS A 1 368 ? 17.035 -8.986 55.453 1.00 21.09 ? 455 CYS A CB 1 ATOM 2833 S SG . CYS A 1 368 ? 18.618 -8.901 56.442 1.00 21.71 ? 455 CYS A SG 1 ATOM 2834 N N . GLY A 1 369 ? 15.712 -9.147 52.662 1.00 20.63 ? 456 GLY A N 1 ATOM 2835 C CA . GLY A 1 369 ? 14.689 -9.581 51.741 1.00 21.38 ? 456 GLY A CA 1 ATOM 2836 C C . GLY A 1 369 ? 13.520 -10.335 52.331 1.00 21.96 ? 456 GLY A C 1 ATOM 2837 O O . GLY A 1 369 ? 13.664 -11.051 53.333 1.00 22.02 ? 456 GLY A O 1 ATOM 2838 N N . SER A 1 370 ? 12.353 -10.103 51.737 1.00 22.37 ? 457 SER A N 1 ATOM 2839 C CA . SER A 1 370 ? 11.147 -10.844 52.028 1.00 23.38 ? 457 SER A CA 1 ATOM 2840 C C . SER A 1 370 ? 10.557 -11.338 50.684 1.00 23.76 ? 457 SER A C 1 ATOM 2841 O O . SER A 1 370 ? 10.623 -10.640 49.689 1.00 23.09 ? 457 SER A O 1 ATOM 2842 C CB . SER A 1 370 ? 10.141 -9.937 52.758 1.00 23.88 ? 457 SER A CB 1 ATOM 2843 O OG . SER A 1 370 ? 8.918 -10.685 53.002 1.00 25.68 ? 457 SER A OG 1 ATOM 2844 N N . LYS A 1 371 ? 10.030 -12.557 50.664 1.00 25.47 ? 458 LYS A N 1 ATOM 2845 C CA . LYS A 1 371 ? 9.242 -13.107 49.531 1.00 25.84 ? 458 LYS A CA 1 ATOM 2846 C C . LYS A 1 371 ? 7.816 -12.495 49.576 1.00 24.46 ? 458 LYS A C 1 ATOM 2847 O O . LYS A 1 371 ? 7.139 -12.434 48.516 1.00 23.50 ? 458 LYS A O 1 ATOM 2848 C CB . LYS A 1 371 ? 9.191 -14.619 49.729 1.00 26.50 ? 458 LYS A CB 1 ATOM 2849 C CG . LYS A 1 371 ? 8.850 -15.490 48.600 1.00 34.35 ? 458 LYS A CG 1 ATOM 2850 C CD . LYS A 1 371 ? 9.488 -16.953 48.839 1.00 40.03 ? 458 LYS A CD 1 ATOM 2851 C CE . LYS A 1 371 ? 9.030 -17.999 47.757 1.00 43.78 ? 458 LYS A CE 1 ATOM 2852 N NZ . LYS A 1 371 ? 7.582 -17.967 47.203 1.00 44.85 ? 458 LYS A NZ 1 ATOM 2853 N N . LYS A 1 372 ? 7.405 -11.998 50.766 1.00 22.33 ? 459 LYS A N 1 ATOM 2854 C CA . LYS A 1 372 ? 6.066 -11.379 50.941 1.00 24.04 ? 459 LYS A CA 1 ATOM 2855 C C . LYS A 1 372 ? 5.988 -9.965 50.348 1.00 23.60 ? 459 LYS A C 1 ATOM 2856 O O . LYS A 1 372 ? 6.989 -9.423 49.907 1.00 23.12 ? 459 LYS A O 1 ATOM 2857 C CB . LYS A 1 372 ? 5.530 -11.358 52.407 1.00 22.95 ? 459 LYS A CB 1 ATOM 2858 C CG . LYS A 1 372 ? 5.727 -12.638 53.268 1.00 26.36 ? 459 LYS A CG 1 ATOM 2859 C CD . LYS A 1 372 ? 4.584 -13.619 53.263 1.00 27.47 ? 459 LYS A CD 1 ATOM 2860 C CE . LYS A 1 372 ? 4.914 -14.940 54.049 1.00 26.38 ? 459 LYS A CE 1 ATOM 2861 N NZ . LYS A 1 372 ? 4.569 -15.009 55.531 1.00 23.65 ? 459 LYS A NZ 1 ATOM 2862 N N . ARG A 1 373 ? 4.789 -9.375 50.341 1.00 24.96 ? 460 ARG A N 1 ATOM 2863 C CA . ARG A 1 373 ? 4.596 -7.996 49.876 1.00 26.38 ? 460 ARG A CA 1 ATOM 2864 C C . ARG A 1 373 ? 4.354 -7.064 51.089 1.00 23.93 ? 460 ARG A C 1 ATOM 2865 O O . ARG A 1 373 ? 3.215 -6.881 51.539 1.00 25.84 ? 460 ARG A O 1 ATOM 2866 C CB . ARG A 1 373 ? 3.475 -7.975 48.804 1.00 27.94 ? 460 ARG A CB 1 ATOM 2867 C CG . ARG A 1 373 ? 2.614 -6.711 48.721 1.00 34.87 ? 460 ARG A CG 1 ATOM 2868 C CD . ARG A 1 373 ? 2.057 -6.377 47.289 1.00 45.52 ? 460 ARG A CD 1 ATOM 2869 N NE . ARG A 1 373 ? 0.606 -6.103 47.169 1.00 49.66 ? 460 ARG A NE 1 ATOM 2870 C CZ . ARG A 1 373 ? 0.039 -4.914 46.850 1.00 55.46 ? 460 ARG A CZ 1 ATOM 2871 N NH1 . ARG A 1 373 ? 0.766 -3.797 46.671 1.00 53.61 ? 460 ARG A NH1 1 ATOM 2872 N NH2 . ARG A 1 373 ? -1.298 -4.850 46.733 1.00 57.68 ? 460 ARG A NH2 1 ATOM 2873 N N . LEU A 1 374 ? 5.428 -6.488 51.633 1.00 21.23 ? 461 LEU A N 1 ATOM 2874 C CA . LEU A 1 374 ? 5.358 -5.825 52.933 1.00 18.53 ? 461 LEU A CA 1 ATOM 2875 C C . LEU A 1 374 ? 5.251 -4.339 52.648 1.00 19.87 ? 461 LEU A C 1 ATOM 2876 O O . LEU A 1 374 ? 5.826 -3.860 51.666 1.00 18.58 ? 461 LEU A O 1 ATOM 2877 C CB . LEU A 1 374 ? 6.592 -6.169 53.790 1.00 17.60 ? 461 LEU A CB 1 ATOM 2878 C CG . LEU A 1 374 ? 6.786 -7.739 54.023 1.00 16.74 ? 461 LEU A CG 1 ATOM 2879 C CD1 . LEU A 1 374 ? 8.123 -7.943 54.662 1.00 18.38 ? 461 LEU A CD1 1 ATOM 2880 C CD2 . LEU A 1 374 ? 5.730 -8.218 54.925 1.00 8.74 ? 461 LEU A CD2 1 ATOM 2881 N N . GLY A 1 375 ? 4.472 -3.631 53.451 1.00 19.84 ? 462 GLY A N 1 ATOM 2882 C CA . GLY A 1 375 ? 4.436 -2.169 53.391 1.00 19.21 ? 462 GLY A CA 1 ATOM 2883 C C . GLY A 1 375 ? 5.714 -1.546 53.910 1.00 18.22 ? 462 GLY A C 1 ATOM 2884 O O . GLY A 1 375 ? 6.546 -2.239 54.557 1.00 17.56 ? 462 GLY A O 1 ATOM 2885 N N . SER A 1 376 ? 5.849 -0.204 53.744 1.00 18.74 ? 463 SER A N 1 ATOM 2886 C CA . SER A 1 376 ? 7.055 0.445 54.185 1.00 16.23 ? 463 SER A CA 1 ATOM 2887 C C . SER A 1 376 ? 6.874 1.887 54.648 1.00 18.29 ? 463 SER A C 1 ATOM 2888 O O . SER A 1 376 ? 5.855 2.535 54.366 1.00 18.47 ? 463 SER A O 1 ATOM 2889 C CB . SER A 1 376 ? 8.031 0.447 53.045 1.00 16.61 ? 463 SER A CB 1 ATOM 2890 O OG . SER A 1 376 ? 7.542 1.075 51.899 1.00 18.03 ? 463 SER A OG 1 ATOM 2891 N N . TRP A 1 377 ? 7.881 2.390 55.339 1.00 17.00 ? 464 TRP A N 1 ATOM 2892 C CA . TRP A 1 377 ? 7.925 3.835 55.643 1.00 17.13 ? 464 TRP A CA 1 ATOM 2893 C C . TRP A 1 377 ? 9.357 4.228 55.683 1.00 16.38 ? 464 TRP A C 1 ATOM 2894 O O . TRP A 1 377 ? 10.210 3.391 55.585 1.00 15.20 ? 464 TRP A O 1 ATOM 2895 C CB . TRP A 1 377 ? 7.130 4.219 56.928 1.00 18.70 ? 464 TRP A CB 1 ATOM 2896 C CG . TRP A 1 377 ? 7.604 3.618 58.205 1.00 16.67 ? 464 TRP A CG 1 ATOM 2897 C CD1 . TRP A 1 377 ? 8.558 2.589 58.379 1.00 17.84 ? 464 TRP A CD1 1 ATOM 2898 C CD2 . TRP A 1 377 ? 7.157 3.976 59.528 1.00 16.64 ? 464 TRP A CD2 1 ATOM 2899 N NE1 . TRP A 1 377 ? 8.715 2.332 59.735 1.00 16.47 ? 464 TRP A NE1 1 ATOM 2900 C CE2 . TRP A 1 377 ? 7.899 3.161 60.473 1.00 15.70 ? 464 TRP A CE2 1 ATOM 2901 C CE3 . TRP A 1 377 ? 6.215 4.912 60.021 1.00 17.41 ? 464 TRP A CE3 1 ATOM 2902 C CZ2 . TRP A 1 377 ? 7.683 3.209 61.896 1.00 13.23 ? 464 TRP A CZ2 1 ATOM 2903 C CZ3 . TRP A 1 377 ? 6.004 4.975 61.491 1.00 14.21 ? 464 TRP A CZ3 1 ATOM 2904 C CH2 . TRP A 1 377 ? 6.740 4.149 62.363 1.00 14.53 ? 464 TRP A CH2 1 ATOM 2905 N N . SER A 1 378 ? 9.631 5.539 55.764 1.00 15.93 ? 465 SER A N 1 ATOM 2906 C CA . SER A 1 378 ? 10.980 5.999 55.831 1.00 14.95 ? 465 SER A CA 1 ATOM 2907 C C . SER A 1 378 ? 11.720 5.620 57.148 1.00 13.54 ? 465 SER A C 1 ATOM 2908 O O . SER A 1 378 ? 11.176 5.833 58.276 1.00 14.73 ? 465 SER A O 1 ATOM 2909 C CB . SER A 1 378 ? 10.951 7.555 55.721 1.00 12.74 ? 465 SER A CB 1 ATOM 2910 O OG . SER A 1 378 ? 12.297 7.946 55.782 1.00 12.70 ? 465 SER A OG 1 ATOM 2911 N N . TRP A 1 379 ? 12.994 5.232 57.035 1.00 13.59 ? 466 TRP A N 1 ATOM 2912 C CA . TRP A 1 379 ? 13.815 4.940 58.238 1.00 14.50 ? 466 TRP A CA 1 ATOM 2913 C C . TRP A 1 379 ? 14.914 6.012 58.437 1.00 14.47 ? 466 TRP A C 1 ATOM 2914 O O . TRP A 1 379 ? 16.074 5.722 58.706 1.00 14.95 ? 466 TRP A O 1 ATOM 2915 C CB . TRP A 1 379 ? 14.431 3.526 58.169 1.00 13.29 ? 466 TRP A CB 1 ATOM 2916 C CG . TRP A 1 379 ? 13.326 2.378 58.185 1.00 15.20 ? 466 TRP A CG 1 ATOM 2917 C CD1 . TRP A 1 379 ? 12.848 1.658 57.120 1.00 16.38 ? 466 TRP A CD1 1 ATOM 2918 C CD2 . TRP A 1 379 ? 12.643 1.862 59.343 1.00 15.48 ? 466 TRP A CD2 1 ATOM 2919 N NE1 . TRP A 1 379 ? 11.883 0.760 57.538 1.00 17.91 ? 466 TRP A NE1 1 ATOM 2920 C CE2 . TRP A 1 379 ? 11.743 0.869 58.903 1.00 14.52 ? 466 TRP A CE2 1 ATOM 2921 C CE3 . TRP A 1 379 ? 12.705 2.143 60.732 1.00 13.91 ? 466 TRP A CE3 1 ATOM 2922 C CZ2 . TRP A 1 379 ? 10.937 0.146 59.794 1.00 14.11 ? 466 TRP A CZ2 1 ATOM 2923 C CZ3 . TRP A 1 379 ? 11.918 1.418 61.594 1.00 15.19 ? 466 TRP A CZ3 1 ATOM 2924 C CH2 . TRP A 1 379 ? 11.052 0.433 61.147 1.00 11.24 ? 466 TRP A CH2 1 ATOM 2925 N N . HIS A 1 380 ? 14.542 7.279 58.332 1.00 16.62 ? 467 HIS A N 1 ATOM 2926 C CA . HIS A 1 380 ? 15.565 8.322 58.495 1.00 15.07 ? 467 HIS A CA 1 ATOM 2927 C C . HIS A 1 380 ? 16.233 8.295 59.912 1.00 15.54 ? 467 HIS A C 1 ATOM 2928 O O . HIS A 1 380 ? 15.766 7.594 60.873 1.00 15.05 ? 467 HIS A O 1 ATOM 2929 C CB . HIS A 1 380 ? 14.944 9.713 58.148 1.00 15.08 ? 467 HIS A CB 1 ATOM 2930 C CG . HIS A 1 380 ? 13.552 9.882 58.640 1.00 15.75 ? 467 HIS A CG 1 ATOM 2931 N ND1 . HIS A 1 380 ? 13.247 10.606 59.785 1.00 22.28 ? 467 HIS A ND1 1 ATOM 2932 C CD2 . HIS A 1 380 ? 12.383 9.380 58.202 1.00 18.98 ? 467 HIS A CD2 1 ATOM 2933 C CE1 . HIS A 1 380 ? 11.940 10.540 60.023 1.00 17.56 ? 467 HIS A CE1 1 ATOM 2934 N NE2 . HIS A 1 380 ? 11.390 9.838 59.055 1.00 21.70 ? 467 HIS A NE2 1 ATOM 2935 N N . ASP A 1 381 ? 17.327 9.041 60.032 1.00 15.57 ? 468 ASP A N 1 ATOM 2936 C CA . ASP A 1 381 ? 18.085 9.145 61.249 1.00 16.12 ? 468 ASP A CA 1 ATOM 2937 C C . ASP A 1 381 ? 17.215 9.498 62.500 1.00 17.01 ? 468 ASP A C 1 ATOM 2938 O O . ASP A 1 381 ? 17.208 8.754 63.517 1.00 15.42 ? 468 ASP A O 1 ATOM 2939 C CB . ASP A 1 381 ? 19.204 10.206 61.071 1.00 16.19 ? 468 ASP A CB 1 ATOM 2940 C CG . ASP A 1 381 ? 19.938 10.433 62.354 1.00 17.81 ? 468 ASP A CG 1 ATOM 2941 O OD1 . ASP A 1 381 ? 20.680 9.502 62.822 1.00 17.98 ? 468 ASP A OD1 1 ATOM 2942 O OD2 . ASP A 1 381 ? 19.840 11.482 62.977 1.00 11.04 ? 468 ASP A OD2 1 ATOM 2943 N N . GLY A 1 382 ? 16.409 10.543 62.412 1.00 14.32 ? 469 GLY A N 1 ATOM 2944 C CA . GLY A 1 382 ? 15.602 10.851 63.588 1.00 17.05 ? 469 GLY A CA 1 ATOM 2945 C C . GLY A 1 382 ? 15.985 12.018 64.535 1.00 16.46 ? 469 GLY A C 1 ATOM 2946 O O . GLY A 1 382 ? 15.186 12.364 65.407 1.00 15.46 ? 469 GLY A O 1 ATOM 2947 N N . ALA A 1 383 ? 17.206 12.587 64.414 1.00 16.60 ? 470 ALA A N 1 ATOM 2948 C CA . ALA A 1 383 ? 17.704 13.542 65.380 1.00 15.90 ? 470 ALA A CA 1 ATOM 2949 C C . ALA A 1 383 ? 17.378 14.987 64.908 1.00 18.33 ? 470 ALA A C 1 ATOM 2950 O O . ALA A 1 383 ? 17.308 15.212 63.706 1.00 20.47 ? 470 ALA A O 1 ATOM 2951 C CB . ALA A 1 383 ? 19.215 13.377 65.596 1.00 12.53 ? 470 ALA A CB 1 ATOM 2952 N N . GLU A 1 384 ? 17.249 15.937 65.849 1.00 18.16 ? 471 GLU A N 1 ATOM 2953 C CA . GLU A 1 384 ? 17.003 17.344 65.530 1.00 19.69 ? 471 GLU A CA 1 ATOM 2954 C C . GLU A 1 384 ? 18.300 18.043 65.674 1.00 17.63 ? 471 GLU A C 1 ATOM 2955 O O . GLU A 1 384 ? 18.738 18.246 66.796 1.00 16.45 ? 471 GLU A O 1 ATOM 2956 C CB . GLU A 1 384 ? 16.025 18.015 66.515 1.00 19.26 ? 471 GLU A CB 1 ATOM 2957 C CG . GLU A 1 384 ? 14.574 17.681 66.208 1.00 30.96 ? 471 GLU A CG 1 ATOM 2958 C CD . GLU A 1 384 ? 14.163 18.149 64.803 1.00 40.48 ? 471 GLU A CD 1 ATOM 2959 O OE1 . GLU A 1 384 ? 13.998 17.211 63.939 1.00 42.77 ? 471 GLU A OE1 1 ATOM 2960 O OE2 . GLU A 1 384 ? 14.058 19.429 64.542 1.00 39.85 ? 471 GLU A OE2 1 ATOM 2961 N N . ILE A 1 385 ? 18.885 18.431 64.545 1.00 17.49 ? 472 ILE A N 1 ATOM 2962 C CA . ILE A 1 385 ? 20.138 19.209 64.519 1.00 18.46 ? 472 ILE A CA 1 ATOM 2963 C C . ILE A 1 385 ? 20.034 20.438 65.411 1.00 19.91 ? 472 ILE A C 1 ATOM 2964 O O . ILE A 1 385 ? 21.050 20.816 66.003 1.00 19.88 ? 472 ILE A O 1 ATOM 2965 C CB . ILE A 1 385 ? 20.537 19.621 63.045 1.00 18.68 ? 472 ILE A CB 1 ATOM 2966 C CG1 . ILE A 1 385 ? 22.045 19.797 62.924 1.00 20.25 ? 472 ILE A CG1 1 ATOM 2967 C CG2 . ILE A 1 385 ? 19.846 20.973 62.586 1.00 19.24 ? 472 ILE A CG2 1 ATOM 2968 C CD1 . ILE A 1 385 ? 22.875 18.515 63.119 1.00 15.02 ? 472 ILE A CD1 1 ATOM 2969 N N . ILE A 1 386 ? 18.830 21.028 65.581 1.00 19.57 ? 473 ILE A N 1 ATOM 2970 C CA . ILE A 1 386 ? 18.742 22.275 66.422 1.00 21.90 ? 473 ILE A CA 1 ATOM 2971 C C . ILE A 1 386 ? 19.121 21.953 67.883 1.00 21.20 ? 473 ILE A C 1 ATOM 2972 O O . ILE A 1 386 ? 19.600 22.802 68.602 1.00 18.77 ? 473 ILE A O 1 ATOM 2973 C CB . ILE A 1 386 ? 17.322 22.871 66.387 1.00 23.35 ? 473 ILE A CB 1 ATOM 2974 C CG1 . ILE A 1 386 ? 16.992 23.391 64.995 1.00 27.65 ? 473 ILE A CG1 1 ATOM 2975 C CG2 . ILE A 1 386 ? 17.242 24.151 67.233 1.00 27.20 ? 473 ILE A CG2 1 ATOM 2976 C CD1 . ILE A 1 386 ? 16.969 24.997 64.934 1.00 31.13 ? 473 ILE A CD1 1 ATOM 2977 N N . TYR A 1 387 ? 18.953 20.691 68.300 1.00 18.69 ? 474 TYR A N 1 ATOM 2978 C CA . TYR A 1 387 ? 19.312 20.325 69.686 1.00 19.06 ? 474 TYR A CA 1 ATOM 2979 C C . TYR A 1 387 ? 20.832 20.334 69.883 1.00 18.64 ? 474 TYR A C 1 ATOM 2980 O O . TYR A 1 387 ? 21.288 20.260 71.007 1.00 20.24 ? 474 TYR A O 1 ATOM 2981 C CB . TYR A 1 387 ? 18.792 18.912 70.065 1.00 19.46 ? 474 TYR A CB 1 ATOM 2982 C CG . TYR A 1 387 ? 17.303 18.768 70.182 1.00 19.76 ? 474 TYR A CG 1 ATOM 2983 C CD1 . TYR A 1 387 ? 16.688 17.541 69.999 1.00 20.05 ? 474 TYR A CD1 1 ATOM 2984 C CD2 . TYR A 1 387 ? 16.477 19.899 70.492 1.00 21.23 ? 474 TYR A CD2 1 ATOM 2985 C CE1 . TYR A 1 387 ? 15.258 17.408 70.145 1.00 22.88 ? 474 TYR A CE1 1 ATOM 2986 C CE2 . TYR A 1 387 ? 15.072 19.782 70.659 1.00 17.17 ? 474 TYR A CE2 1 ATOM 2987 C CZ . TYR A 1 387 ? 14.458 18.544 70.495 1.00 22.09 ? 474 TYR A CZ 1 ATOM 2988 O OH . TYR A 1 387 ? 13.067 18.417 70.641 1.00 18.43 ? 474 TYR A OH 1 ATOM 2989 N N . PHE A 1 388 ? 21.606 20.355 68.802 1.00 17.28 ? 475 PHE A N 1 ATOM 2990 C CA . PHE A 1 388 ? 23.077 20.321 68.884 1.00 17.42 ? 475 PHE A CA 1 ATOM 2991 C C . PHE A 1 388 ? 23.689 21.728 68.743 1.00 17.91 ? 475 PHE A C 1 ATOM 2992 O O . PHE A 1 388 ? 24.882 21.859 68.761 1.00 18.77 ? 475 PHE A O 1 ATOM 2993 C CB . PHE A 1 388 ? 23.693 19.388 67.806 1.00 16.62 ? 475 PHE A CB 1 ATOM 2994 C CG . PHE A 1 388 ? 23.516 17.858 68.115 1.00 15.86 ? 475 PHE A CG 1 ATOM 2995 C CD1 . PHE A 1 388 ? 22.415 17.157 67.616 1.00 16.52 ? 475 PHE A CD1 1 ATOM 2996 C CD2 . PHE A 1 388 ? 24.426 17.200 68.893 1.00 13.42 ? 475 PHE A CD2 1 ATOM 2997 C CE1 . PHE A 1 388 ? 22.231 15.759 67.839 1.00 18.41 ? 475 PHE A CE1 1 ATOM 2998 C CE2 . PHE A 1 388 ? 24.307 15.789 69.162 1.00 17.22 ? 475 PHE A CE2 1 ATOM 2999 C CZ . PHE A 1 388 ? 23.179 15.053 68.621 1.00 17.25 ? 475 PHE A CZ 1 ATOM 3000 N N . GLU A 1 389 ? 22.858 22.742 68.556 1.00 18.28 ? 476 GLU A N 1 ATOM 3001 C CA . GLU A 1 389 ? 23.317 24.142 68.341 1.00 19.70 ? 476 GLU A CA 1 ATOM 3002 C C . GLU A 1 389 ? 23.448 24.933 69.624 1.00 19.59 ? 476 GLU A C 1 ATOM 3003 O O . GLU A 1 389 ? 23.266 24.315 70.692 1.00 22.22 ? 476 GLU A O 1 ATOM 3004 C CB . GLU A 1 389 ? 22.365 24.792 67.378 1.00 19.67 ? 476 GLU A CB 1 ATOM 3005 C CG . GLU A 1 389 ? 22.258 24.022 66.051 1.00 24.41 ? 476 GLU A CG 1 ATOM 3006 C CD . GLU A 1 389 ? 21.290 24.685 65.070 1.00 29.08 ? 476 GLU A CD 1 ATOM 3007 O OE1 . GLU A 1 389 ? 20.739 25.795 65.399 1.00 26.35 ? 476 GLU A OE1 1 ATOM 3008 O OE2 . GLU A 1 389 ? 21.098 24.083 63.986 1.00 25.46 ? 476 GLU A OE2 1 ATOM 3009 N N . ARG B 1 1 ? 18.074 -27.415 76.667 1.00 36.00 ? 1088 ARG B N 1 ATOM 3010 C CA . ARG B 1 1 ? 17.910 -28.872 76.893 1.00 35.83 ? 1088 ARG B CA 1 ATOM 3011 C C . ARG B 1 1 ? 16.621 -29.427 76.231 1.00 34.86 ? 1088 ARG B C 1 ATOM 3012 O O . ARG B 1 1 ? 16.738 -30.301 75.374 1.00 34.88 ? 1088 ARG B O 1 ATOM 3013 C CB . ARG B 1 1 ? 18.027 -29.222 78.408 1.00 37.05 ? 1088 ARG B CB 1 ATOM 3014 C CG . ARG B 1 1 ? 17.542 -30.704 78.866 1.00 41.16 ? 1088 ARG B CG 1 ATOM 3015 C CD . ARG B 1 1 ? 18.655 -31.754 79.141 1.00 50.40 ? 1088 ARG B CD 1 ATOM 3016 N NE . ARG B 1 1 ? 19.542 -31.812 77.975 1.00 55.88 ? 1088 ARG B NE 1 ATOM 3017 C CZ . ARG B 1 1 ? 20.610 -31.016 77.814 1.00 61.76 ? 1088 ARG B CZ 1 ATOM 3018 N NH1 . ARG B 1 1 ? 20.940 -30.126 78.771 1.00 61.49 ? 1088 ARG B NH1 1 ATOM 3019 N NH2 . ARG B 1 1 ? 21.350 -31.097 76.703 1.00 63.30 ? 1088 ARG B NH2 1 ATOM 3020 N N . THR B 1 2 ? 15.419 -28.921 76.597 1.00 32.94 ? 1089 THR B N 1 ATOM 3021 C CA . THR B 1 2 ? 14.115 -29.495 76.160 1.00 30.55 ? 1089 THR B CA 1 ATOM 3022 C C . THR B 1 2 ? 12.918 -28.505 75.897 1.00 28.62 ? 1089 THR B C 1 ATOM 3023 O O . THR B 1 2 ? 12.890 -27.342 76.457 1.00 27.19 ? 1089 THR B O 1 ATOM 3024 C CB . THR B 1 2 ? 13.703 -30.586 77.176 1.00 32.46 ? 1089 THR B CB 1 ATOM 3025 O OG1 . THR B 1 2 ? 13.103 -31.665 76.465 1.00 36.00 ? 1089 THR B OG1 1 ATOM 3026 C CG2 . THR B 1 2 ? 12.603 -30.120 78.122 1.00 30.97 ? 1089 THR B CG2 1 ATOM 3027 N N . PHE B 1 3 ? 11.974 -28.898 75.029 1.00 24.89 ? 1090 PHE B N 1 ATOM 3028 C CA . PHE B 1 3 ? 10.744 -28.067 74.835 1.00 25.52 ? 1090 PHE B CA 1 ATOM 3029 C C . PHE B 1 3 ? 9.925 -28.027 76.108 1.00 24.55 ? 1090 PHE B C 1 ATOM 3030 O O . PHE B 1 3 ? 9.669 -29.103 76.716 1.00 24.69 ? 1090 PHE B O 1 ATOM 3031 C CB . PHE B 1 3 ? 9.845 -28.546 73.675 1.00 24.99 ? 1090 PHE B CB 1 ATOM 3032 C CG . PHE B 1 3 ? 10.293 -28.064 72.309 1.00 24.60 ? 1090 PHE B CG 1 ATOM 3033 C CD1 . PHE B 1 3 ? 10.329 -28.943 71.207 1.00 23.31 ? 1090 PHE B CD1 1 ATOM 3034 C CD2 . PHE B 1 3 ? 10.694 -26.724 72.122 1.00 23.17 ? 1090 PHE B CD2 1 ATOM 3035 C CE1 . PHE B 1 3 ? 10.736 -28.514 69.974 1.00 21.91 ? 1090 PHE B CE1 1 ATOM 3036 C CE2 . PHE B 1 3 ? 11.107 -26.269 70.890 1.00 19.90 ? 1090 PHE B CE2 1 ATOM 3037 C CZ . PHE B 1 3 ? 11.125 -27.129 69.800 1.00 24.06 ? 1090 PHE B CZ 1 ATOM 3038 N N . LEU B 1 4 ? 9.551 -26.820 76.550 1.00 22.23 ? 1091 LEU B N 1 ATOM 3039 C CA . LEU B 1 4 ? 8.743 -26.674 77.778 1.00 22.03 ? 1091 LEU B CA 1 ATOM 3040 C C . LEU B 1 4 ? 7.335 -27.265 77.616 1.00 22.35 ? 1091 LEU B C 1 ATOM 3041 O O . LEU B 1 4 ? 6.653 -26.967 76.617 1.00 21.56 ? 1091 LEU B O 1 ATOM 3042 C CB . LEU B 1 4 ? 8.623 -25.199 78.198 1.00 19.99 ? 1091 LEU B CB 1 ATOM 3043 C CG . LEU B 1 4 ? 7.484 -24.863 79.167 1.00 20.36 ? 1091 LEU B CG 1 ATOM 3044 C CD1 . LEU B 1 4 ? 7.746 -25.361 80.631 1.00 15.70 ? 1091 LEU B CD1 1 ATOM 3045 C CD2 . LEU B 1 4 ? 7.055 -23.323 79.173 1.00 16.09 ? 1091 LEU B CD2 1 ATOM 3046 N N . ASN B 1 5 ? 6.918 -28.126 78.559 1.00 24.41 ? 1092 ASN B N 1 ATOM 3047 C CA . ASN B 1 5 ? 5.494 -28.599 78.629 1.00 26.65 ? 1092 ASN B CA 1 ATOM 3048 C C . ASN B 1 5 ? 4.713 -27.894 79.734 1.00 25.00 ? 1092 ASN B C 1 ATOM 3049 O O . ASN B 1 5 ? 5.239 -27.745 80.820 1.00 25.36 ? 1092 ASN B O 1 ATOM 3050 C CB . ASN B 1 5 ? 5.368 -30.106 78.837 1.00 26.93 ? 1092 ASN B CB 1 ATOM 3051 C CG . ASN B 1 5 ? 6.107 -30.904 77.737 1.00 35.83 ? 1092 ASN B CG 1 ATOM 3052 O OD1 . ASN B 1 5 ? 6.361 -30.368 76.626 1.00 37.48 ? 1092 ASN B OD1 1 ATOM 3053 N ND2 . ASN B 1 5 ? 6.532 -32.172 78.067 1.00 42.96 ? 1092 ASN B ND2 1 ATOM 3054 N N . LEU B 1 6 ? 3.459 -27.529 79.480 1.00 23.60 ? 1093 LEU B N 1 ATOM 3055 C CA . LEU B 1 6 ? 2.635 -26.888 80.504 1.00 24.39 ? 1093 LEU B CA 1 ATOM 3056 C C . LEU B 1 6 ? 1.830 -27.870 81.383 1.00 24.69 ? 1093 LEU B C 1 ATOM 3057 O O . LEU B 1 6 ? 0.660 -27.622 81.606 1.00 25.16 ? 1093 LEU B O 1 ATOM 3058 C CB . LEU B 1 6 ? 1.703 -25.831 79.873 1.00 22.38 ? 1093 LEU B CB 1 ATOM 3059 C CG . LEU B 1 6 ? 2.306 -24.788 78.938 1.00 23.95 ? 1093 LEU B CG 1 ATOM 3060 C CD1 . LEU B 1 6 ? 1.191 -24.023 78.191 1.00 23.11 ? 1093 LEU B CD1 1 ATOM 3061 C CD2 . LEU B 1 6 ? 3.110 -23.694 79.722 1.00 20.44 ? 1093 LEU B CD2 1 ATOM 3062 N N . THR B 1 7 ? 2.444 -28.937 81.926 1.00 25.74 ? 1094 THR B N 1 ATOM 3063 C CA . THR B 1 7 ? 1.656 -29.975 82.626 1.00 28.18 ? 1094 THR B CA 1 ATOM 3064 C C . THR B 1 7 ? 1.302 -29.635 84.037 1.00 26.86 ? 1094 THR B C 1 ATOM 3065 O O . THR B 1 7 ? 0.260 -30.057 84.517 1.00 27.97 ? 1094 THR B O 1 ATOM 3066 C CB . THR B 1 7 ? 2.375 -31.336 82.651 1.00 29.16 ? 1094 THR B CB 1 ATOM 3067 O OG1 . THR B 1 7 ? 3.724 -31.136 83.131 1.00 35.03 ? 1094 THR B OG1 1 ATOM 3068 C CG2 . THR B 1 7 ? 2.537 -31.870 81.217 1.00 31.50 ? 1094 THR B CG2 1 ATOM 3069 N N . LYS B 1 8 ? 2.143 -28.840 84.684 1.00 25.50 ? 1095 LYS B N 1 ATOM 3070 C CA . LYS B 1 8 ? 1.944 -28.435 86.092 1.00 23.61 ? 1095 LYS B CA 1 ATOM 3071 C C . LYS B 1 8 ? 0.671 -27.609 86.368 1.00 22.98 ? 1095 LYS B C 1 ATOM 3072 O O . LYS B 1 8 ? 0.245 -26.813 85.497 1.00 24.13 ? 1095 LYS B O 1 ATOM 3073 C CB . LYS B 1 8 ? 3.177 -27.689 86.598 1.00 21.84 ? 1095 LYS B CB 1 ATOM 3074 C CG . LYS B 1 8 ? 4.467 -28.546 86.472 1.00 22.48 ? 1095 LYS B CG 1 ATOM 3075 C CD . LYS B 1 8 ? 5.672 -27.925 87.180 1.00 21.57 ? 1095 LYS B CD 1 ATOM 3076 C CE . LYS B 1 8 ? 6.963 -28.671 86.867 1.00 21.91 ? 1095 LYS B CE 1 ATOM 3077 N NZ . LYS B 1 8 ? 8.120 -27.932 87.499 1.00 17.06 ? 1095 LYS B NZ 1 ATOM 3078 N N . PRO B 1 9 ? 0.052 -27.777 87.559 1.00 21.33 ? 1096 PRO B N 1 ATOM 3079 C CA . PRO B 1 9 ? -1.079 -26.926 87.943 1.00 20.95 ? 1096 PRO B CA 1 ATOM 3080 C C . PRO B 1 9 ? -0.575 -25.523 88.459 1.00 19.23 ? 1096 PRO B C 1 ATOM 3081 O O . PRO B 1 9 ? 0.634 -25.332 88.691 1.00 16.90 ? 1096 PRO B O 1 ATOM 3082 C CB . PRO B 1 9 ? -1.718 -27.723 89.057 1.00 19.57 ? 1096 PRO B CB 1 ATOM 3083 C CG . PRO B 1 9 ? -0.563 -28.368 89.755 1.00 20.78 ? 1096 PRO B CG 1 ATOM 3084 C CD . PRO B 1 9 ? 0.437 -28.692 88.651 1.00 21.27 ? 1096 PRO B CD 1 ATOM 3085 N N . LEU B 1 10 ? -1.487 -24.585 88.674 1.00 20.34 ? 1097 LEU B N 1 ATOM 3086 C CA . LEU B 1 10 ? -1.096 -23.288 89.264 1.00 21.07 ? 1097 LEU B CA 1 ATOM 3087 C C . LEU B 1 10 ? -0.961 -23.426 90.802 1.00 21.10 ? 1097 LEU B C 1 ATOM 3088 O O . LEU B 1 10 ? -1.823 -24.051 91.489 1.00 19.99 ? 1097 LEU B O 1 ATOM 3089 C CB . LEU B 1 10 ? -2.202 -22.238 88.997 1.00 20.13 ? 1097 LEU B CB 1 ATOM 3090 C CG . LEU B 1 10 ? -2.222 -21.219 87.875 1.00 23.17 ? 1097 LEU B CG 1 ATOM 3091 C CD1 . LEU B 1 10 ? -3.231 -20.082 88.202 1.00 18.37 ? 1097 LEU B CD1 1 ATOM 3092 C CD2 . LEU B 1 10 ? -0.842 -20.674 87.404 1.00 14.42 ? 1097 LEU B CD2 1 ATOM 3093 N N . CYS B 1 11 ? 0.063 -22.785 91.360 1.00 21.49 ? 1098 CYS B N 1 ATOM 3094 C CA . CYS B 1 11 ? 0.261 -22.697 92.824 1.00 21.21 ? 1098 CYS B CA 1 ATOM 3095 C C . CYS B 1 11 ? -0.857 -22.004 93.491 1.00 20.43 ? 1098 CYS B C 1 ATOM 3096 O O . CYS B 1 11 ? -1.458 -21.110 92.901 1.00 22.37 ? 1098 CYS B O 1 ATOM 3097 C CB . CYS B 1 11 ? 1.535 -21.913 93.190 1.00 21.79 ? 1098 CYS B CB 1 ATOM 3098 S SG . CYS B 1 11 ? 3.046 -22.628 92.573 1.00 25.67 ? 1098 CYS B SG 1 ATOM 3099 N N . GLU B 1 12 ? -1.155 -22.405 94.726 1.00 19.66 ? 1099 GLU B N 1 ATOM 3100 C CA . GLU B 1 12 ? -2.080 -21.681 95.557 1.00 19.85 ? 1099 GLU B CA 1 ATOM 3101 C C . GLU B 1 12 ? -1.510 -20.248 95.879 1.00 18.15 ? 1099 GLU B C 1 ATOM 3102 O O . GLU B 1 12 ? -0.338 -20.060 96.234 1.00 16.60 ? 1099 GLU B O 1 ATOM 3103 C CB . GLU B 1 12 ? -2.313 -22.432 96.851 1.00 19.88 ? 1099 GLU B CB 1 ATOM 3104 C CG . GLU B 1 12 ? -3.137 -21.701 97.931 1.00 22.13 ? 1099 GLU B CG 1 ATOM 3105 C CD . GLU B 1 12 ? -3.338 -22.573 99.200 1.00 26.99 ? 1099 GLU B CD 1 ATOM 3106 O OE1 . GLU B 1 12 ? -3.617 -22.011 100.273 1.00 25.37 ? 1099 GLU B OE1 1 ATOM 3107 O OE2 . GLU B 1 12 ? -3.188 -23.845 99.137 1.00 29.87 ? 1099 GLU B OE2 1 ATOM 3108 N N . VAL B 1 13 ? -2.346 -19.260 95.755 1.00 17.87 ? 1100 VAL B N 1 ATOM 3109 C CA . VAL B 1 13 ? -1.848 -17.875 96.050 1.00 16.27 ? 1100 VAL B CA 1 ATOM 3110 C C . VAL B 1 13 ? -2.695 -17.233 97.110 1.00 18.19 ? 1100 VAL B C 1 ATOM 3111 O O . VAL B 1 13 ? -3.939 -17.151 96.927 1.00 19.39 ? 1100 VAL B O 1 ATOM 3112 C CB . VAL B 1 13 ? -1.833 -17.007 94.792 1.00 16.85 ? 1100 VAL B CB 1 ATOM 3113 C CG1 . VAL B 1 13 ? -1.495 -15.500 95.158 1.00 10.23 ? 1100 VAL B CG1 1 ATOM 3114 C CG2 . VAL B 1 13 ? -0.821 -17.555 93.795 1.00 14.56 ? 1100 VAL B CG2 1 ATOM 3115 N N . ASN B 1 14 ? -2.073 -16.770 98.201 1.00 17.35 ? 1101 ASN B N 1 ATOM 3116 C CA . ASN B 1 14 ? -2.811 -16.063 99.271 1.00 18.47 ? 1101 ASN B CA 1 ATOM 3117 C C . ASN B 1 14 ? -2.360 -14.612 99.455 1.00 18.02 ? 1101 ASN B C 1 ATOM 3118 O O . ASN B 1 14 ? -3.090 -13.837 100.070 1.00 18.36 ? 1101 ASN B O 1 ATOM 3119 C CB . ASN B 1 14 ? -2.729 -16.842 100.611 1.00 16.46 ? 1101 ASN B CB 1 ATOM 3120 C CG . ASN B 1 14 ? -3.502 -18.110 100.544 1.00 21.26 ? 1101 ASN B CG 1 ATOM 3121 O OD1 . ASN B 1 14 ? -4.635 -18.107 100.029 1.00 20.41 ? 1101 ASN B OD1 1 ATOM 3122 N ND2 . ASN B 1 14 ? -2.912 -19.221 100.997 1.00 17.23 ? 1101 ASN B ND2 1 ATOM 3123 N N . SER B 1 15 ? -1.158 -14.268 98.971 1.00 18.17 ? 1102 SER B N 1 ATOM 3124 C CA . SER B 1 15 ? -0.673 -12.815 98.954 1.00 17.76 ? 1102 SER B CA 1 ATOM 3125 C C . SER B 1 15 ? 0.442 -12.659 97.913 1.00 16.85 ? 1102 SER B C 1 ATOM 3126 O O . SER B 1 15 ? 0.783 -13.595 97.235 1.00 16.35 ? 1102 SER B O 1 ATOM 3127 C CB . SER B 1 15 ? -0.137 -12.347 100.334 1.00 18.02 ? 1102 SER B CB 1 ATOM 3128 O OG . SER B 1 15 ? 0.926 -13.225 100.787 1.00 20.03 ? 1102 SER B OG 1 ATOM 3129 N N . TRP B 1 16 ? 1.050 -11.475 97.799 1.00 17.04 ? 1103 TRP B N 1 ATOM 3130 C CA . TRP B 1 16 ? 2.040 -11.241 96.750 1.00 16.34 ? 1103 TRP B CA 1 ATOM 3131 C C . TRP B 1 16 ? 3.344 -10.742 97.344 1.00 17.86 ? 1103 TRP B C 1 ATOM 3132 O O . TRP B 1 16 ? 3.324 -9.851 98.203 1.00 19.23 ? 1103 TRP B O 1 ATOM 3133 C CB . TRP B 1 16 ? 1.466 -10.250 95.691 1.00 15.49 ? 1103 TRP B CB 1 ATOM 3134 C CG . TRP B 1 16 ? 0.186 -10.750 95.065 1.00 15.82 ? 1103 TRP B CG 1 ATOM 3135 C CD1 . TRP B 1 16 ? -1.066 -10.585 95.543 1.00 13.72 ? 1103 TRP B CD1 1 ATOM 3136 C CD2 . TRP B 1 16 ? 0.061 -11.680 93.926 1.00 16.90 ? 1103 TRP B CD2 1 ATOM 3137 N NE1 . TRP B 1 16 ? -1.973 -11.286 94.771 1.00 16.61 ? 1103 TRP B NE1 1 ATOM 3138 C CE2 . TRP B 1 16 ? -1.320 -11.979 93.788 1.00 14.60 ? 1103 TRP B CE2 1 ATOM 3139 C CE3 . TRP B 1 16 ? 0.981 -12.254 93.029 1.00 14.40 ? 1103 TRP B CE3 1 ATOM 3140 C CZ2 . TRP B 1 16 ? -1.822 -12.751 92.782 1.00 15.72 ? 1103 TRP B CZ2 1 ATOM 3141 C CZ3 . TRP B 1 16 ? 0.484 -13.079 92.014 1.00 21.10 ? 1103 TRP B CZ3 1 ATOM 3142 C CH2 . TRP B 1 16 ? -0.910 -13.302 91.887 1.00 19.50 ? 1103 TRP B CH2 1 ATOM 3143 N N . HIS B 1 17 ? 4.473 -11.275 96.877 1.00 18.36 ? 1104 HIS B N 1 ATOM 3144 C CA . HIS B 1 17 ? 5.778 -10.868 97.421 1.00 17.53 ? 1104 HIS B CA 1 ATOM 3145 C C . HIS B 1 17 ? 6.509 -10.114 96.328 1.00 17.88 ? 1104 HIS B C 1 ATOM 3146 O O . HIS B 1 17 ? 6.281 -10.378 95.132 1.00 16.77 ? 1104 HIS B O 1 ATOM 3147 C CB . HIS B 1 17 ? 6.615 -12.089 97.965 1.00 17.67 ? 1104 HIS B CB 1 ATOM 3148 C CG . HIS B 1 17 ? 7.182 -12.989 96.900 1.00 19.67 ? 1104 HIS B CG 1 ATOM 3149 N ND1 . HIS B 1 17 ? 8.333 -12.679 96.200 1.00 18.41 ? 1104 HIS B ND1 1 ATOM 3150 C CD2 . HIS B 1 17 ? 6.774 -14.223 96.433 1.00 19.38 ? 1104 HIS B CD2 1 ATOM 3151 C CE1 . HIS B 1 17 ? 8.568 -13.647 95.305 1.00 19.35 ? 1104 HIS B CE1 1 ATOM 3152 N NE2 . HIS B 1 17 ? 7.652 -14.590 95.440 1.00 16.21 ? 1104 HIS B NE2 1 ATOM 3153 N N . ILE B 1 18 ? 7.347 -9.140 96.730 1.00 18.16 ? 1105 ILE B N 1 ATOM 3154 C CA . ILE B 1 18 ? 8.141 -8.384 95.749 1.00 17.81 ? 1105 ILE B CA 1 ATOM 3155 C C . ILE B 1 18 ? 9.187 -9.295 95.019 1.00 18.14 ? 1105 ILE B C 1 ATOM 3156 O O . ILE B 1 18 ? 9.896 -10.075 95.699 1.00 17.07 ? 1105 ILE B O 1 ATOM 3157 C CB . ILE B 1 18 ? 8.824 -7.152 96.419 1.00 17.54 ? 1105 ILE B CB 1 ATOM 3158 C CG1 . ILE B 1 18 ? 9.422 -6.248 95.370 1.00 17.04 ? 1105 ILE B CG1 1 ATOM 3159 C CG2 . ILE B 1 18 ? 9.882 -7.570 97.416 1.00 16.37 ? 1105 ILE B CG2 1 ATOM 3160 C CD1 . ILE B 1 18 ? 8.396 -5.633 94.567 1.00 16.70 ? 1105 ILE B CD1 1 ATOM 3161 N N . LEU B 1 19 ? 9.261 -9.201 93.664 1.00 17.21 ? 1106 LEU B N 1 ATOM 3162 C CA . LEU B 1 19 ? 10.262 -9.918 92.849 1.00 15.40 ? 1106 LEU B CA 1 ATOM 3163 C C . LEU B 1 19 ? 11.338 -8.978 92.401 1.00 14.97 ? 1106 LEU B C 1 ATOM 3164 O O . LEU B 1 19 ? 12.546 -9.256 92.587 1.00 15.10 ? 1106 LEU B O 1 ATOM 3165 C CB . LEU B 1 19 ? 9.635 -10.561 91.607 1.00 14.77 ? 1106 LEU B CB 1 ATOM 3166 C CG . LEU B 1 19 ? 10.519 -11.475 90.772 1.00 12.26 ? 1106 LEU B CG 1 ATOM 3167 C CD1 . LEU B 1 19 ? 10.616 -12.975 91.287 1.00 16.26 ? 1106 LEU B CD1 1 ATOM 3168 C CD2 . LEU B 1 19 ? 9.936 -11.579 89.349 1.00 9.87 ? 1106 LEU B CD2 1 ATOM 3169 N N . SER B 1 20 ? 10.924 -7.842 91.812 1.00 15.08 ? 1107 SER B N 1 ATOM 3170 C CA . SER B 1 20 ? 11.899 -6.890 91.287 1.00 14.86 ? 1107 SER B CA 1 ATOM 3171 C C . SER B 1 20 ? 11.285 -5.482 91.116 1.00 15.95 ? 1107 SER B C 1 ATOM 3172 O O . SER B 1 20 ? 10.055 -5.318 91.049 1.00 14.86 ? 1107 SER B O 1 ATOM 3173 C CB . SER B 1 20 ? 12.420 -7.392 89.918 1.00 14.77 ? 1107 SER B CB 1 ATOM 3174 O OG . SER B 1 20 ? 13.403 -6.484 89.448 1.00 16.04 ? 1107 SER B OG 1 ATOM 3175 N N . LYS B 1 21 ? 12.162 -4.492 91.110 1.00 16.61 ? 1108 LYS B N 1 ATOM 3176 C CA . LYS B 1 21 ? 11.773 -3.082 90.928 1.00 17.94 ? 1108 LYS B CA 1 ATOM 3177 C C . LYS B 1 21 ? 12.997 -2.377 90.312 1.00 17.72 ? 1108 LYS B C 1 ATOM 3178 O O . LYS B 1 21 ? 14.131 -2.515 90.839 1.00 17.61 ? 1108 LYS B O 1 ATOM 3179 C CB . LYS B 1 21 ? 11.415 -2.429 92.269 1.00 17.77 ? 1108 LYS B CB 1 ATOM 3180 C CG . LYS B 1 21 ? 10.688 -1.167 92.090 1.00 17.66 ? 1108 LYS B CG 1 ATOM 3181 C CD . LYS B 1 21 ? 10.466 -0.452 93.468 1.00 22.52 ? 1108 LYS B CD 1 ATOM 3182 C CE . LYS B 1 21 ? 9.537 0.722 93.349 1.00 17.53 ? 1108 LYS B CE 1 ATOM 3183 N NZ . LYS B 1 21 ? 10.095 1.862 92.438 1.00 27.28 ? 1108 LYS B NZ 1 ATOM 3184 N N . ASP B 1 22 ? 12.817 -1.648 89.196 1.00 16.53 ? 1109 ASP B N 1 ATOM 3185 C CA . ASP B 1 22 ? 14.024 -1.082 88.585 1.00 15.94 ? 1109 ASP B CA 1 ATOM 3186 C C . ASP B 1 22 ? 14.329 0.442 88.897 1.00 16.49 ? 1109 ASP B C 1 ATOM 3187 O O . ASP B 1 22 ? 15.420 0.935 88.639 1.00 15.49 ? 1109 ASP B O 1 ATOM 3188 C CB . ASP B 1 22 ? 14.056 -1.321 87.067 1.00 15.65 ? 1109 ASP B CB 1 ATOM 3189 C CG . ASP B 1 22 ? 12.963 -0.502 86.299 1.00 15.51 ? 1109 ASP B CG 1 ATOM 3190 O OD1 . ASP B 1 22 ? 12.047 0.102 86.914 1.00 12.55 ? 1109 ASP B OD1 1 ATOM 3191 O OD2 . ASP B 1 22 ? 12.996 -0.423 85.059 1.00 20.51 ? 1109 ASP B OD2 1 ATOM 3192 N N . ASN B 1 23 ? 13.362 1.139 89.435 1.00 16.18 ? 1110 ASN B N 1 ATOM 3193 C CA . ASN B 1 23 ? 13.590 2.523 89.842 1.00 16.88 ? 1110 ASN B CA 1 ATOM 3194 C C . ASN B 1 23 ? 14.182 3.292 88.672 1.00 15.45 ? 1110 ASN B C 1 ATOM 3195 O O . ASN B 1 23 ? 15.059 4.066 88.884 1.00 17.82 ? 1110 ASN B O 1 ATOM 3196 C CB . ASN B 1 23 ? 14.539 2.559 91.061 1.00 17.17 ? 1110 ASN B CB 1 ATOM 3197 C CG . ASN B 1 23 ? 13.930 1.929 92.287 1.00 16.76 ? 1110 ASN B CG 1 ATOM 3198 O OD1 . ASN B 1 23 ? 12.933 2.412 92.766 1.00 16.88 ? 1110 ASN B OD1 1 ATOM 3199 N ND2 . ASN B 1 23 ? 14.460 0.735 92.727 1.00 18.34 ? 1110 ASN B ND2 1 ATOM 3200 N N . ALA B 1 24 ? 13.699 3.034 87.447 1.00 15.56 ? 1111 ALA B N 1 ATOM 3201 C CA . ALA B 1 24 ? 14.325 3.543 86.250 1.00 15.32 ? 1111 ALA B CA 1 ATOM 3202 C C . ALA B 1 24 ? 14.294 5.128 86.125 1.00 15.72 ? 1111 ALA B C 1 ATOM 3203 O O . ALA B 1 24 ? 15.225 5.684 85.522 1.00 15.67 ? 1111 ALA B O 1 ATOM 3204 C CB . ALA B 1 24 ? 13.656 2.964 85.070 1.00 15.20 ? 1111 ALA B CB 1 ATOM 3205 N N . ILE B 1 25 ? 13.245 5.771 86.655 1.00 14.44 ? 1112 ILE B N 1 ATOM 3206 C CA . ILE B 1 25 ? 13.028 7.251 86.517 1.00 14.46 ? 1112 ILE B CA 1 ATOM 3207 C C . ILE B 1 25 ? 13.877 8.015 87.517 1.00 14.45 ? 1112 ILE B C 1 ATOM 3208 O O . ILE B 1 25 ? 14.439 9.087 87.233 1.00 18.10 ? 1112 ILE B O 1 ATOM 3209 C CB . ILE B 1 25 ? 11.512 7.620 86.693 1.00 14.34 ? 1112 ILE B CB 1 ATOM 3210 C CG1 . ILE B 1 25 ? 10.601 6.873 85.731 1.00 11.24 ? 1112 ILE B CG1 1 ATOM 3211 C CG2 . ILE B 1 25 ? 11.255 9.154 86.473 1.00 11.96 ? 1112 ILE B CG2 1 ATOM 3212 C CD1 . ILE B 1 25 ? 10.860 7.137 84.150 1.00 11.16 ? 1112 ILE B CD1 1 ATOM 3213 N N . ARG B 1 26 ? 13.931 7.531 88.742 1.00 16.42 ? 1113 ARG B N 1 ATOM 3214 C CA . ARG B 1 26 ? 14.851 8.098 89.765 1.00 15.27 ? 1113 ARG B CA 1 ATOM 3215 C C . ARG B 1 26 ? 16.321 8.035 89.254 1.00 15.83 ? 1113 ARG B C 1 ATOM 3216 O O . ARG B 1 26 ? 17.127 9.005 89.360 1.00 15.02 ? 1113 ARG B O 1 ATOM 3217 C CB . ARG B 1 26 ? 14.707 7.293 91.093 1.00 17.37 ? 1113 ARG B CB 1 ATOM 3218 C CG . ARG B 1 26 ? 13.429 7.465 91.815 1.00 16.53 ? 1113 ARG B CG 1 ATOM 3219 C CD . ARG B 1 26 ? 13.298 6.573 93.005 1.00 18.44 ? 1113 ARG B CD 1 ATOM 3220 N NE . ARG B 1 26 ? 14.490 6.536 93.869 1.00 19.85 ? 1113 ARG B NE 1 ATOM 3221 C CZ . ARG B 1 26 ? 14.688 7.370 94.901 1.00 17.18 ? 1113 ARG B CZ 1 ATOM 3222 N NH1 . ARG B 1 26 ? 13.796 8.309 95.158 1.00 17.48 ? 1113 ARG B NH1 1 ATOM 3223 N NH2 . ARG B 1 26 ? 15.782 7.288 95.619 1.00 13.56 ? 1113 ARG B NH2 1 ATOM 3224 N N . ILE B 1 27 ? 16.676 6.895 88.669 1.00 12.52 ? 1114 ILE B N 1 ATOM 3225 C CA . ILE B 1 27 ? 18.044 6.706 88.217 1.00 13.19 ? 1114 ILE B CA 1 ATOM 3226 C C . ILE B 1 27 ? 18.281 7.429 86.935 1.00 13.02 ? 1114 ILE B C 1 ATOM 3227 O O . ILE B 1 27 ? 19.373 7.937 86.734 1.00 16.41 ? 1114 ILE B O 1 ATOM 3228 C CB . ILE B 1 27 ? 18.360 5.168 87.992 1.00 10.71 ? 1114 ILE B CB 1 ATOM 3229 C CG1 . ILE B 1 27 ? 18.406 4.468 89.359 1.00 13.91 ? 1114 ILE B CG1 1 ATOM 3230 C CG2 . ILE B 1 27 ? 19.683 5.006 87.334 1.00 7.28 ? 1114 ILE B CG2 1 ATOM 3231 C CD1 . ILE B 1 27 ? 18.521 2.880 89.286 1.00 11.20 ? 1114 ILE B CD1 1 ATOM 3232 N N . GLY B 1 28 ? 17.264 7.469 86.087 1.00 12.97 ? 1115 GLY B N 1 ATOM 3233 C CA . GLY B 1 28 ? 17.345 8.143 84.790 1.00 13.39 ? 1115 GLY B CA 1 ATOM 3234 C C . GLY B 1 28 ? 17.402 9.675 84.868 1.00 14.28 ? 1115 GLY B C 1 ATOM 3235 O O . GLY B 1 28 ? 17.740 10.287 83.866 1.00 14.34 ? 1115 GLY B O 1 ATOM 3236 N N . GLU B 1 29 ? 17.189 10.213 86.061 1.00 14.41 ? 1116 GLU B N 1 ATOM 3237 C CA . GLU B 1 29 ? 17.318 11.667 86.287 1.00 14.92 ? 1116 GLU B CA 1 ATOM 3238 C C . GLU B 1 29 ? 18.776 12.162 86.062 1.00 17.30 ? 1116 GLU B C 1 ATOM 3239 O O . GLU B 1 29 ? 19.006 13.334 85.720 1.00 17.46 ? 1116 GLU B O 1 ATOM 3240 C CB . GLU B 1 29 ? 16.800 12.012 87.669 1.00 13.67 ? 1116 GLU B CB 1 ATOM 3241 C CG . GLU B 1 29 ? 16.729 13.571 88.011 1.00 13.51 ? 1116 GLU B CG 1 ATOM 3242 C CD . GLU B 1 29 ? 18.079 14.184 88.412 1.00 18.44 ? 1116 GLU B CD 1 ATOM 3243 O OE1 . GLU B 1 29 ? 18.254 15.438 88.165 1.00 13.95 ? 1116 GLU B OE1 1 ATOM 3244 O OE2 . GLU B 1 29 ? 18.982 13.449 88.945 1.00 14.74 ? 1116 GLU B OE2 1 ATOM 3245 N N . ASP B 1 30 ? 19.743 11.250 86.187 1.00 18.21 ? 1117 ASP B N 1 ATOM 3246 C CA . ASP B 1 30 ? 21.184 11.567 86.153 1.00 20.55 ? 1117 ASP B CA 1 ATOM 3247 C C . ASP B 1 30 ? 21.899 10.600 85.183 1.00 21.46 ? 1117 ASP B C 1 ATOM 3248 O O . ASP B 1 30 ? 22.750 11.014 84.448 1.00 22.26 ? 1117 ASP B O 1 ATOM 3249 C CB . ASP B 1 30 ? 21.820 11.414 87.572 1.00 20.16 ? 1117 ASP B CB 1 ATOM 3250 C CG . ASP B 1 30 ? 23.326 11.778 87.623 1.00 25.69 ? 1117 ASP B CG 1 ATOM 3251 O OD1 . ASP B 1 30 ? 24.152 10.906 87.985 1.00 28.70 ? 1117 ASP B OD1 1 ATOM 3252 O OD2 . ASP B 1 30 ? 23.817 12.908 87.336 1.00 29.22 ? 1117 ASP B OD2 1 ATOM 3253 N N . ALA B 1 31 ? 21.590 9.303 85.251 1.00 21.44 ? 1118 ALA B N 1 ATOM 3254 C CA . ALA B 1 31 ? 22.388 8.317 84.526 1.00 22.80 ? 1118 ALA B CA 1 ATOM 3255 C C . ALA B 1 31 ? 21.701 8.252 83.172 1.00 23.69 ? 1118 ALA B C 1 ATOM 3256 O O . ALA B 1 31 ? 20.621 8.814 82.997 1.00 27.84 ? 1118 ALA B O 1 ATOM 3257 C CB . ALA B 1 31 ? 22.344 6.986 85.243 1.00 20.22 ? 1118 ALA B CB 1 ATOM 3258 N N . HIS B 1 32 ? 22.249 7.570 82.215 1.00 22.20 ? 1119 HIS B N 1 ATOM 3259 C CA . HIS B 1 32 ? 21.727 7.705 80.832 1.00 20.00 ? 1119 HIS B CA 1 ATOM 3260 C C . HIS B 1 32 ? 20.749 6.494 80.612 1.00 19.64 ? 1119 HIS B C 1 ATOM 3261 O O . HIS B 1 32 ? 21.176 5.420 80.256 1.00 19.66 ? 1119 HIS B O 1 ATOM 3262 C CB . HIS B 1 32 ? 22.942 7.608 79.897 1.00 20.07 ? 1119 HIS B CB 1 ATOM 3263 C CG . HIS B 1 32 ? 23.959 8.680 80.133 1.00 22.60 ? 1119 HIS B CG 1 ATOM 3264 N ND1 . HIS B 1 32 ? 25.192 8.446 80.739 1.00 25.62 ? 1119 HIS B ND1 1 ATOM 3265 C CD2 . HIS B 1 32 ? 23.881 10.018 79.957 1.00 20.08 ? 1119 HIS B CD2 1 ATOM 3266 C CE1 . HIS B 1 32 ? 25.860 9.588 80.865 1.00 28.76 ? 1119 HIS B CE1 1 ATOM 3267 N NE2 . HIS B 1 32 ? 25.070 10.560 80.425 1.00 18.29 ? 1119 HIS B NE2 1 ATOM 3268 N N . ILE B 1 33 ? 19.492 6.672 81.006 1.00 17.25 ? 1120 ILE B N 1 ATOM 3269 C CA . ILE B 1 33 ? 18.471 5.656 80.965 1.00 16.52 ? 1120 ILE B CA 1 ATOM 3270 C C . ILE B 1 33 ? 17.585 5.927 79.768 1.00 16.94 ? 1120 ILE B C 1 ATOM 3271 O O . ILE B 1 33 ? 17.181 7.121 79.472 1.00 14.53 ? 1120 ILE B O 1 ATOM 3272 C CB . ILE B 1 33 ? 17.692 5.690 82.262 1.00 16.35 ? 1120 ILE B CB 1 ATOM 3273 C CG1 . ILE B 1 33 ? 18.629 5.439 83.465 1.00 16.52 ? 1120 ILE B CG1 1 ATOM 3274 C CG2 . ILE B 1 33 ? 16.494 4.729 82.259 1.00 13.72 ? 1120 ILE B CG2 1 ATOM 3275 C CD1 . ILE B 1 33 ? 19.360 3.976 83.490 1.00 11.19 ? 1120 ILE B CD1 1 ATOM 3276 N N . LEU B 1 34 ? 17.337 4.856 79.012 1.00 14.47 ? 1121 LEU B N 1 ATOM 3277 C CA . LEU B 1 34 ? 16.440 4.965 77.833 1.00 16.25 ? 1121 LEU B CA 1 ATOM 3278 C C . LEU B 1 34 ? 14.984 5.293 78.211 1.00 17.35 ? 1121 LEU B C 1 ATOM 3279 O O . LEU B 1 34 ? 14.494 4.681 79.185 1.00 16.76 ? 1121 LEU B O 1 ATOM 3280 C CB . LEU B 1 34 ? 16.471 3.771 76.930 1.00 15.42 ? 1121 LEU B CB 1 ATOM 3281 C CG . LEU B 1 34 ? 17.785 3.574 76.222 1.00 17.94 ? 1121 LEU B CG 1 ATOM 3282 C CD1 . LEU B 1 34 ? 17.818 2.124 75.685 1.00 18.23 ? 1121 LEU B CD1 1 ATOM 3283 C CD2 . LEU B 1 34 ? 17.965 4.533 75.125 1.00 17.07 ? 1121 LEU B CD2 1 ATOM 3284 N N . VAL B 1 35 ? 14.323 6.201 77.441 1.00 15.04 ? 1122 VAL B N 1 ATOM 3285 C CA . VAL B 1 35 ? 12.844 6.333 77.479 1.00 16.80 ? 1122 VAL B CA 1 ATOM 3286 C C . VAL B 1 35 ? 12.107 5.110 76.994 1.00 17.68 ? 1122 VAL B C 1 ATOM 3287 O O . VAL B 1 35 ? 12.505 4.505 75.948 1.00 17.69 ? 1122 VAL B O 1 ATOM 3288 C CB . VAL B 1 35 ? 12.342 7.589 76.721 1.00 16.98 ? 1122 VAL B CB 1 ATOM 3289 C CG1 . VAL B 1 35 ? 10.787 7.755 76.796 1.00 13.36 ? 1122 VAL B CG1 1 ATOM 3290 C CG2 . VAL B 1 35 ? 13.013 8.820 77.352 1.00 17.49 ? 1122 VAL B CG2 1 ATOM 3291 N N . THR B 1 36 ? 11.075 4.679 77.748 1.00 15.86 ? 1123 THR B N 1 ATOM 3292 C CA . THR B 1 36 ? 10.390 3.464 77.358 1.00 15.26 ? 1123 THR B CA 1 ATOM 3293 C C . THR B 1 36 ? 8.895 3.608 77.609 1.00 15.11 ? 1123 THR B C 1 ATOM 3294 O O . THR B 1 36 ? 8.447 4.637 78.043 1.00 14.14 ? 1123 THR B O 1 ATOM 3295 C CB . THR B 1 36 ? 10.924 2.244 78.182 1.00 15.41 ? 1123 THR B CB 1 ATOM 3296 O OG1 . THR B 1 36 ? 10.639 2.396 79.594 1.00 14.76 ? 1123 THR B OG1 1 ATOM 3297 C CG2 . THR B 1 36 ? 12.450 2.180 78.192 1.00 18.61 ? 1123 THR B CG2 1 ATOM 3298 N N . ARG B 1 37 ? 8.148 2.523 77.332 1.00 13.87 ? 1124 ARG B N 1 ATOM 3299 C CA . ARG B 1 37 ? 6.740 2.336 77.661 1.00 13.56 ? 1124 ARG B CA 1 ATOM 3300 C C . ARG B 1 37 ? 6.391 0.881 77.264 1.00 15.87 ? 1124 ARG B C 1 ATOM 3301 O O . ARG B 1 37 ? 7.197 0.278 76.550 1.00 13.66 ? 1124 ARG B O 1 ATOM 3302 C CB . ARG B 1 37 ? 5.805 3.385 77.033 1.00 14.27 ? 1124 ARG B CB 1 ATOM 3303 C CG . ARG B 1 37 ? 5.364 4.417 78.081 1.00 12.63 ? 1124 ARG B CG 1 ATOM 3304 C CD . ARG B 1 37 ? 3.827 4.834 77.940 1.00 15.02 ? 1124 ARG B CD 1 ATOM 3305 N NE . ARG B 1 37 ? 2.959 3.748 78.328 1.00 16.59 ? 1124 ARG B NE 1 ATOM 3306 C CZ . ARG B 1 37 ? 1.701 3.573 77.910 1.00 16.36 ? 1124 ARG B CZ 1 ATOM 3307 N NH1 . ARG B 1 37 ? 1.041 2.499 78.345 1.00 8.48 ? 1124 ARG B NH1 1 ATOM 3308 N NH2 . ARG B 1 37 ? 1.101 4.448 77.089 1.00 8.00 ? 1124 ARG B NH2 1 ATOM 3309 N N . GLU B 1 38 ? 5.228 0.371 77.724 1.00 14.25 ? 1125 GLU B N 1 ATOM 3310 C CA . GLU B 1 38 ? 4.774 -0.969 77.330 1.00 15.57 ? 1125 GLU B CA 1 ATOM 3311 C C . GLU B 1 38 ? 5.789 -2.057 77.819 1.00 16.10 ? 1125 GLU B C 1 ATOM 3312 O O . GLU B 1 38 ? 6.314 -2.804 76.999 1.00 17.48 ? 1125 GLU B O 1 ATOM 3313 C CB . GLU B 1 38 ? 4.558 -0.998 75.826 1.00 15.49 ? 1125 GLU B CB 1 ATOM 3314 C CG . GLU B 1 38 ? 3.426 -0.127 75.308 1.00 14.04 ? 1125 GLU B CG 1 ATOM 3315 C CD . GLU B 1 38 ? 3.854 1.307 74.952 1.00 19.43 ? 1125 GLU B CD 1 ATOM 3316 O OE1 . GLU B 1 38 ? 3.000 2.219 75.081 1.00 17.21 ? 1125 GLU B OE1 1 ATOM 3317 O OE2 . GLU B 1 38 ? 5.019 1.558 74.528 1.00 15.69 ? 1125 GLU B OE2 1 ATOM 3318 N N . PRO B 1 39 ? 6.143 -2.082 79.111 1.00 15.14 ? 1126 PRO B N 1 ATOM 3319 C CA . PRO B 1 39 ? 7.105 -3.065 79.618 1.00 16.79 ? 1126 PRO B CA 1 ATOM 3320 C C . PRO B 1 39 ? 6.481 -4.361 79.944 1.00 14.76 ? 1126 PRO B C 1 ATOM 3321 O O . PRO B 1 39 ? 5.237 -4.416 80.018 1.00 14.30 ? 1126 PRO B O 1 ATOM 3322 C CB . PRO B 1 39 ? 7.602 -2.418 80.918 1.00 16.20 ? 1126 PRO B CB 1 ATOM 3323 C CG . PRO B 1 39 ? 6.402 -1.680 81.386 1.00 14.95 ? 1126 PRO B CG 1 ATOM 3324 C CD . PRO B 1 39 ? 5.835 -1.103 80.157 1.00 16.46 ? 1126 PRO B CD 1 ATOM 3325 N N . TYR B 1 40 ? 7.339 -5.364 80.158 1.00 15.82 ? 1127 TYR B N 1 ATOM 3326 C CA . TYR B 1 40 ? 6.908 -6.635 80.724 1.00 16.41 ? 1127 TYR B CA 1 ATOM 3327 C C . TYR B 1 40 ? 8.123 -7.465 81.172 1.00 18.08 ? 1127 TYR B C 1 ATOM 3328 O O . TYR B 1 40 ? 9.253 -6.973 81.146 1.00 20.42 ? 1127 TYR B O 1 ATOM 3329 C CB . TYR B 1 40 ? 6.003 -7.422 79.738 1.00 15.66 ? 1127 TYR B CB 1 ATOM 3330 C CG . TYR B 1 40 ? 6.576 -7.668 78.338 1.00 17.09 ? 1127 TYR B CG 1 ATOM 3331 C CD1 . TYR B 1 40 ? 6.594 -6.654 77.367 1.00 11.75 ? 1127 TYR B CD1 1 ATOM 3332 C CD2 . TYR B 1 40 ? 7.035 -8.909 77.977 1.00 12.03 ? 1127 TYR B CD2 1 ATOM 3333 C CE1 . TYR B 1 40 ? 7.089 -6.904 76.049 1.00 12.87 ? 1127 TYR B CE1 1 ATOM 3334 C CE2 . TYR B 1 40 ? 7.527 -9.198 76.622 1.00 11.65 ? 1127 TYR B CE2 1 ATOM 3335 C CZ . TYR B 1 40 ? 7.532 -8.245 75.699 1.00 12.69 ? 1127 TYR B CZ 1 ATOM 3336 O OH . TYR B 1 40 ? 8.039 -8.447 74.448 1.00 10.86 ? 1127 TYR B OH 1 ATOM 3337 N N . LEU B 1 41 ? 7.892 -8.694 81.616 1.00 17.54 ? 1128 LEU B N 1 ATOM 3338 C CA . LEU B 1 41 ? 8.995 -9.585 81.897 1.00 17.54 ? 1128 LEU B CA 1 ATOM 3339 C C . LEU B 1 41 ? 8.755 -10.950 81.256 1.00 17.16 ? 1128 LEU B C 1 ATOM 3340 O O . LEU B 1 41 ? 7.632 -11.315 81.015 1.00 14.34 ? 1128 LEU B O 1 ATOM 3341 C CB . LEU B 1 41 ? 9.170 -9.790 83.417 1.00 16.70 ? 1128 LEU B CB 1 ATOM 3342 C CG . LEU B 1 41 ? 9.121 -8.815 84.573 1.00 16.27 ? 1128 LEU B CG 1 ATOM 3343 C CD1 . LEU B 1 41 ? 10.318 -8.989 85.461 1.00 19.36 ? 1128 LEU B CD1 1 ATOM 3344 C CD2 . LEU B 1 41 ? 8.789 -7.358 84.323 1.00 22.77 ? 1128 LEU B CD2 1 ATOM 3345 N N . SER B 1 42 ? 9.832 -11.706 81.026 1.00 17.21 ? 1129 SER B N 1 ATOM 3346 C CA . SER B 1 42 ? 9.704 -13.085 80.497 1.00 17.94 ? 1129 SER B CA 1 ATOM 3347 C C . SER B 1 42 ? 10.906 -13.856 80.948 1.00 18.17 ? 1129 SER B C 1 ATOM 3348 O O . SER B 1 42 ? 12.034 -13.307 81.013 1.00 17.93 ? 1129 SER B O 1 ATOM 3349 C CB . SER B 1 42 ? 9.625 -13.031 78.947 1.00 18.39 ? 1129 SER B CB 1 ATOM 3350 O OG . SER B 1 42 ? 9.493 -14.354 78.371 1.00 20.52 ? 1129 SER B OG 1 ATOM 3351 N N . CYS B 1 43 ? 10.729 -15.145 81.209 1.00 18.81 ? 1130 CYS B N 1 ATOM 3352 C CA . CYS B 1 43 ? 11.788 -15.985 81.764 1.00 19.07 ? 1130 CYS B CA 1 ATOM 3353 C C . CYS B 1 43 ? 12.239 -17.067 80.771 1.00 18.96 ? 1130 CYS B C 1 ATOM 3354 O O . CYS B 1 43 ? 11.576 -17.341 79.769 1.00 17.68 ? 1130 CYS B O 1 ATOM 3355 C CB . CYS B 1 43 ? 11.301 -16.655 83.059 1.00 18.18 ? 1130 CYS B CB 1 ATOM 3356 S SG . CYS B 1 43 ? 10.645 -15.507 84.277 1.00 21.56 ? 1130 CYS B SG 1 ATOM 3357 N N . ASP B 1 44 ? 13.391 -17.650 81.052 1.00 20.45 ? 1131 ASP B N 1 ATOM 3358 C CA . ASP B 1 44 ? 13.883 -18.830 80.328 1.00 21.58 ? 1131 ASP B CA 1 ATOM 3359 C C . ASP B 1 44 ? 14.554 -19.730 81.377 1.00 22.46 ? 1131 ASP B C 1 ATOM 3360 O O . ASP B 1 44 ? 14.467 -19.392 82.569 1.00 21.88 ? 1131 ASP B O 1 ATOM 3361 C CB . ASP B 1 44 ? 14.881 -18.418 79.237 1.00 22.93 ? 1131 ASP B CB 1 ATOM 3362 C CG . ASP B 1 44 ? 16.100 -17.650 79.806 1.00 26.30 ? 1131 ASP B CG 1 ATOM 3363 O OD1 . ASP B 1 44 ? 16.409 -16.533 79.321 1.00 30.59 ? 1131 ASP B OD1 1 ATOM 3364 O OD2 . ASP B 1 44 ? 16.765 -18.089 80.745 1.00 25.31 ? 1131 ASP B OD2 1 ATOM 3365 N N . PRO B 1 45 ? 15.203 -20.864 80.959 1.00 21.89 ? 1132 PRO B N 1 ATOM 3366 C CA . PRO B 1 45 ? 15.755 -21.802 81.934 1.00 23.44 ? 1132 PRO B CA 1 ATOM 3367 C C . PRO B 1 45 ? 16.820 -21.220 82.836 1.00 23.51 ? 1132 PRO B C 1 ATOM 3368 O O . PRO B 1 45 ? 17.029 -21.783 83.884 1.00 24.96 ? 1132 PRO B O 1 ATOM 3369 C CB . PRO B 1 45 ? 16.311 -22.999 81.061 1.00 22.94 ? 1132 PRO B CB 1 ATOM 3370 C CG . PRO B 1 45 ? 15.562 -22.871 79.763 1.00 23.64 ? 1132 PRO B CG 1 ATOM 3371 C CD . PRO B 1 45 ? 15.452 -21.309 79.579 1.00 20.58 ? 1132 PRO B CD 1 ATOM 3372 N N . GLN B 1 46 ? 17.477 -20.152 82.452 1.00 25.83 ? 1133 GLN B N 1 ATOM 3373 C CA . GLN B 1 46 ? 18.516 -19.480 83.254 1.00 27.52 ? 1133 GLN B CA 1 ATOM 3374 C C . GLN B 1 46 ? 18.099 -18.273 84.150 1.00 28.77 ? 1133 GLN B C 1 ATOM 3375 O O . GLN B 1 46 ? 18.894 -17.815 84.966 1.00 28.35 ? 1133 GLN B O 1 ATOM 3376 C CB . GLN B 1 46 ? 19.630 -19.014 82.297 1.00 28.20 ? 1133 GLN B CB 1 ATOM 3377 C CG . GLN B 1 46 ? 20.824 -19.978 82.211 1.00 33.27 ? 1133 GLN B CG 1 ATOM 3378 C CD . GLN B 1 46 ? 20.486 -21.195 81.382 1.00 38.99 ? 1133 GLN B CD 1 ATOM 3379 O OE1 . GLN B 1 46 ? 20.067 -21.039 80.216 1.00 38.91 ? 1133 GLN B OE1 1 ATOM 3380 N NE2 . GLN B 1 46 ? 20.624 -22.427 81.977 1.00 41.57 ? 1133 GLN B NE2 1 ATOM 3381 N N . GLY B 1 47 ? 16.889 -17.735 83.980 1.00 28.70 ? 1134 GLY B N 1 ATOM 3382 C CA . GLY B 1 47 ? 16.420 -16.579 84.764 1.00 27.95 ? 1134 GLY B CA 1 ATOM 3383 C C . GLY B 1 47 ? 15.374 -15.703 84.071 1.00 27.01 ? 1134 GLY B C 1 ATOM 3384 O O . GLY B 1 47 ? 14.864 -16.110 83.020 1.00 25.91 ? 1134 GLY B O 1 ATOM 3385 N N . CYS B 1 48 ? 15.152 -14.473 84.601 1.00 25.86 ? 1135 CYS B N 1 ATOM 3386 C CA . CYS B 1 48 ? 14.086 -13.582 84.116 1.00 25.83 ? 1135 CYS B CA 1 ATOM 3387 C C . CYS B 1 48 ? 14.693 -12.329 83.566 1.00 24.94 ? 1135 CYS B C 1 ATOM 3388 O O . CYS B 1 48 ? 15.737 -11.820 84.081 1.00 26.81 ? 1135 CYS B O 1 ATOM 3389 C CB . CYS B 1 48 ? 12.967 -13.314 85.181 1.00 25.57 ? 1135 CYS B CB 1 ATOM 3390 S SG . CYS B 1 48 ? 12.120 -14.925 85.601 1.00 31.06 ? 1135 CYS B SG 1 ATOM 3391 N N . ARG B 1 49 ? 14.076 -11.813 82.524 1.00 22.09 ? 1136 ARG B N 1 ATOM 3392 C CA . ARG B 1 49 ? 14.539 -10.552 81.972 1.00 18.49 ? 1136 ARG B CA 1 ATOM 3393 C C . ARG B 1 49 ? 13.396 -9.574 81.868 1.00 18.83 ? 1136 ARG B C 1 ATOM 3394 O O . ARG B 1 49 ? 12.233 -9.972 81.804 1.00 18.70 ? 1136 ARG B O 1 ATOM 3395 C CB . ARG B 1 49 ? 15.201 -10.801 80.579 1.00 19.11 ? 1136 ARG B CB 1 ATOM 3396 C CG . ARG B 1 49 ? 16.545 -11.663 80.659 1.00 14.55 ? 1136 ARG B CG 1 ATOM 3397 C CD . ARG B 1 49 ? 17.159 -12.100 79.333 1.00 11.11 ? 1136 ARG B CD 1 ATOM 3398 N NE . ARG B 1 49 ? 17.453 -10.966 78.396 1.00 13.69 ? 1136 ARG B NE 1 ATOM 3399 C CZ . ARG B 1 49 ? 18.510 -10.148 78.527 1.00 13.24 ? 1136 ARG B CZ 1 ATOM 3400 N NH1 . ARG B 1 49 ? 19.347 -10.363 79.509 1.00 12.06 ? 1136 ARG B NH1 1 ATOM 3401 N NH2 . ARG B 1 49 ? 18.755 -9.136 77.648 1.00 14.11 ? 1136 ARG B NH2 1 ATOM 3402 N N . MET B 1 50 ? 13.723 -8.266 81.870 1.00 18.03 ? 1137 MET B N 1 ATOM 3403 C CA . MET B 1 50 ? 12.745 -7.202 81.644 1.00 16.15 ? 1137 MET B CA 1 ATOM 3404 C C . MET B 1 50 ? 12.782 -6.820 80.170 1.00 15.54 ? 1137 MET B C 1 ATOM 3405 O O . MET B 1 50 ? 13.828 -6.862 79.550 1.00 16.01 ? 1137 MET B O 1 ATOM 3406 C CB . MET B 1 50 ? 13.146 -6.003 82.516 1.00 15.53 ? 1137 MET B CB 1 ATOM 3407 C CG . MET B 1 50 ? 12.747 -6.159 83.969 1.00 14.88 ? 1137 MET B CG 1 ATOM 3408 S SD . MET B 1 50 ? 13.334 -4.823 85.137 1.00 16.99 ? 1137 MET B SD 1 ATOM 3409 C CE . MET B 1 50 ? 12.361 -5.215 86.632 1.00 12.14 ? 1137 MET B CE 1 ATOM 3410 N N . PHE B 1 51 ? 11.626 -6.490 79.604 1.00 14.29 ? 1138 PHE B N 1 ATOM 3411 C CA . PHE B 1 51 ? 11.486 -6.061 78.214 1.00 13.79 ? 1138 PHE B CA 1 ATOM 3412 C C . PHE B 1 51 ? 10.705 -4.717 78.180 1.00 12.65 ? 1138 PHE B C 1 ATOM 3413 O O . PHE B 1 51 ? 9.976 -4.416 79.094 1.00 11.55 ? 1138 PHE B O 1 ATOM 3414 C CB . PHE B 1 51 ? 10.614 -7.052 77.447 1.00 15.16 ? 1138 PHE B CB 1 ATOM 3415 C CG . PHE B 1 51 ? 11.282 -8.345 77.242 1.00 14.66 ? 1138 PHE B CG 1 ATOM 3416 C CD1 . PHE B 1 51 ? 11.478 -9.199 78.345 1.00 18.06 ? 1138 PHE B CD1 1 ATOM 3417 C CD2 . PHE B 1 51 ? 11.801 -8.651 75.984 1.00 17.23 ? 1138 PHE B CD2 1 ATOM 3418 C CE1 . PHE B 1 51 ? 12.164 -10.426 78.209 1.00 16.03 ? 1138 PHE B CE1 1 ATOM 3419 C CE2 . PHE B 1 51 ? 12.510 -9.881 75.775 1.00 19.09 ? 1138 PHE B CE2 1 ATOM 3420 C CZ . PHE B 1 51 ? 12.680 -10.777 76.905 1.00 22.13 ? 1138 PHE B CZ 1 ATOM 3421 N N . ALA B 1 52 ? 10.764 -4.046 77.044 1.00 12.52 ? 1139 ALA B N 1 ATOM 3422 C CA . ALA B 1 52 ? 9.996 -2.792 76.869 1.00 14.86 ? 1139 ALA B CA 1 ATOM 3423 C C . ALA B 1 52 ? 10.273 -2.202 75.508 1.00 15.47 ? 1139 ALA B C 1 ATOM 3424 O O . ALA B 1 52 ? 11.199 -2.634 74.840 1.00 17.44 ? 1139 ALA B O 1 ATOM 3425 C CB . ALA B 1 52 ? 10.311 -1.861 77.961 1.00 10.67 ? 1139 ALA B CB 1 ATOM 3426 N N . LEU B 1 53 ? 9.478 -1.212 75.107 1.00 15.32 ? 1140 LEU B N 1 ATOM 3427 C CA . LEU B 1 53 ? 9.661 -0.587 73.818 1.00 13.45 ? 1140 LEU B CA 1 ATOM 3428 C C . LEU B 1 53 ? 10.391 0.728 74.058 1.00 16.23 ? 1140 LEU B C 1 ATOM 3429 O O . LEU B 1 53 ? 9.797 1.679 74.539 1.00 15.99 ? 1140 LEU B O 1 ATOM 3430 C CB . LEU B 1 53 ? 8.281 -0.304 73.189 1.00 14.54 ? 1140 LEU B CB 1 ATOM 3431 C CG . LEU B 1 53 ? 7.497 -1.561 72.660 1.00 14.10 ? 1140 LEU B CG 1 ATOM 3432 C CD1 . LEU B 1 53 ? 5.996 -1.217 72.227 1.00 11.64 ? 1140 LEU B CD1 1 ATOM 3433 C CD2 . LEU B 1 53 ? 8.234 -2.165 71.528 1.00 11.62 ? 1140 LEU B CD2 1 ATOM 3434 N N . SER B 1 54 ? 11.678 0.760 73.738 1.00 15.90 ? 1141 SER B N 1 ATOM 3435 C CA . SER B 1 54 ? 12.424 1.974 73.844 1.00 15.67 ? 1141 SER B CA 1 ATOM 3436 C C . SER B 1 54 ? 11.844 3.001 72.869 1.00 16.25 ? 1141 SER B C 1 ATOM 3437 O O . SER B 1 54 ? 11.099 2.622 71.950 1.00 13.70 ? 1141 SER B O 1 ATOM 3438 C CB . SER B 1 54 ? 13.856 1.674 73.489 1.00 16.66 ? 1141 SER B CB 1 ATOM 3439 O OG . SER B 1 54 ? 14.571 2.864 73.291 1.00 16.31 ? 1141 SER B OG 1 ATOM 3440 N N . GLN B 1 55 ? 12.156 4.301 73.102 1.00 16.13 ? 1142 GLN B N 1 ATOM 3441 C CA . GLN B 1 55 ? 11.790 5.328 72.178 1.00 16.33 ? 1142 GLN B CA 1 ATOM 3442 C C . GLN B 1 55 ? 13.034 5.863 71.447 1.00 17.25 ? 1142 GLN B C 1 ATOM 3443 O O . GLN B 1 55 ? 12.966 6.956 70.803 1.00 16.51 ? 1142 GLN B O 1 ATOM 3444 C CB . GLN B 1 55 ? 11.114 6.526 72.890 1.00 16.57 ? 1142 GLN B CB 1 ATOM 3445 C CG . GLN B 1 55 ? 9.752 6.180 73.447 1.00 13.71 ? 1142 GLN B CG 1 ATOM 3446 C CD . GLN B 1 55 ? 8.622 6.448 72.456 1.00 15.60 ? 1142 GLN B CD 1 ATOM 3447 O OE1 . GLN B 1 55 ? 7.439 6.431 72.829 1.00 19.19 ? 1142 GLN B OE1 1 ATOM 3448 N NE2 . GLN B 1 55 ? 8.961 6.627 71.204 1.00 9.57 ? 1142 GLN B NE2 1 ATOM 3449 N N . GLY B 1 56 ? 14.151 5.132 71.598 1.00 14.70 ? 1143 GLY B N 1 ATOM 3450 C CA . GLY B 1 56 ? 15.369 5.507 70.927 1.00 16.20 ? 1143 GLY B CA 1 ATOM 3451 C C . GLY B 1 56 ? 15.895 6.897 71.365 1.00 15.04 ? 1143 GLY B C 1 ATOM 3452 O O . GLY B 1 56 ? 16.341 7.637 70.511 1.00 17.02 ? 1143 GLY B O 1 ATOM 3453 N N . THR B 1 57 ? 15.888 7.182 72.659 1.00 14.07 ? 1144 THR B N 1 ATOM 3454 C CA . THR B 1 57 ? 16.455 8.430 73.270 1.00 15.93 ? 1144 THR B CA 1 ATOM 3455 C C . THR B 1 57 ? 16.577 8.208 74.759 1.00 14.42 ? 1144 THR B C 1 ATOM 3456 O O . THR B 1 57 ? 15.859 7.366 75.286 1.00 16.72 ? 1144 THR B O 1 ATOM 3457 C CB . THR B 1 57 ? 15.555 9.665 72.997 1.00 14.87 ? 1144 THR B CB 1 ATOM 3458 O OG1 . THR B 1 57 ? 16.047 10.834 73.718 1.00 19.90 ? 1144 THR B OG1 1 ATOM 3459 C CG2 . THR B 1 57 ? 14.136 9.433 73.546 1.00 15.29 ? 1144 THR B CG2 1 ATOM 3460 N N . THR B 1 58 ? 17.489 8.923 75.444 1.00 15.41 ? 1145 THR B N 1 ATOM 3461 C CA . THR B 1 58 ? 17.534 8.940 76.907 1.00 14.11 ? 1145 THR B CA 1 ATOM 3462 C C . THR B 1 58 ? 16.512 9.875 77.533 1.00 15.94 ? 1145 THR B C 1 ATOM 3463 O O . THR B 1 58 ? 16.084 10.861 76.853 1.00 17.73 ? 1145 THR B O 1 ATOM 3464 C CB . THR B 1 58 ? 18.939 9.319 77.461 1.00 14.08 ? 1145 THR B CB 1 ATOM 3465 O OG1 . THR B 1 58 ? 19.232 10.695 77.186 1.00 14.55 ? 1145 THR B OG1 1 ATOM 3466 C CG2 . THR B 1 58 ? 20.039 8.526 76.798 1.00 16.21 ? 1145 THR B CG2 1 ATOM 3467 N N . LEU B 1 59 ? 16.245 9.706 78.854 1.00 14.55 ? 1146 LEU B N 1 ATOM 3468 C CA . LEU B 1 59 ? 15.228 10.488 79.535 1.00 14.18 ? 1146 LEU B CA 1 ATOM 3469 C C . LEU B 1 59 ? 15.640 11.979 79.671 1.00 16.54 ? 1146 LEU B C 1 ATOM 3470 O O . LEU B 1 59 ? 14.762 12.895 79.569 1.00 14.88 ? 1146 LEU B O 1 ATOM 3471 C CB . LEU B 1 59 ? 15.001 9.891 80.918 1.00 15.31 ? 1146 LEU B CB 1 ATOM 3472 C CG . LEU B 1 59 ? 13.946 10.483 81.875 1.00 12.50 ? 1146 LEU B CG 1 ATOM 3473 C CD1 . LEU B 1 59 ? 12.494 10.349 81.275 1.00 9.93 ? 1146 LEU B CD1 1 ATOM 3474 C CD2 . LEU B 1 59 ? 14.008 9.859 83.295 1.00 14.42 ? 1146 LEU B CD2 1 ATOM 3475 N N . ARG B 1 60 ? 16.924 12.214 79.956 1.00 15.15 ? 1147 ARG B N 1 ATOM 3476 C CA . ARG B 1 60 ? 17.445 13.539 80.105 1.00 15.90 ? 1147 ARG B CA 1 ATOM 3477 C C . ARG B 1 60 ? 17.814 14.179 78.728 1.00 16.92 ? 1147 ARG B C 1 ATOM 3478 O O . ARG B 1 60 ? 18.074 15.353 78.634 1.00 15.72 ? 1147 ARG B O 1 ATOM 3479 C CB . ARG B 1 60 ? 18.646 13.464 81.023 1.00 16.87 ? 1147 ARG B CB 1 ATOM 3480 C CG . ARG B 1 60 ? 18.583 14.406 82.270 1.00 16.68 ? 1147 ARG B CG 1 ATOM 3481 C CD . ARG B 1 60 ? 17.227 14.640 82.853 1.00 16.37 ? 1147 ARG B CD 1 ATOM 3482 N NE . ARG B 1 60 ? 17.325 15.133 84.232 1.00 19.60 ? 1147 ARG B NE 1 ATOM 3483 C CZ . ARG B 1 60 ? 16.782 16.317 84.655 1.00 20.63 ? 1147 ARG B CZ 1 ATOM 3484 N NH1 . ARG B 1 60 ? 16.016 17.024 83.835 1.00 17.68 ? 1147 ARG B NH1 1 ATOM 3485 N NH2 . ARG B 1 60 ? 16.916 16.695 85.931 1.00 14.37 ? 1147 ARG B NH2 1 ATOM 3486 N N . GLY B 1 61 ? 17.827 13.372 77.683 1.00 16.66 ? 1148 GLY B N 1 ATOM 3487 C CA . GLY B 1 61 ? 18.108 13.829 76.356 1.00 16.77 ? 1148 GLY B CA 1 ATOM 3488 C C . GLY B 1 61 ? 17.061 14.770 75.805 1.00 17.51 ? 1148 GLY B C 1 ATOM 3489 O O . GLY B 1 61 ? 15.904 14.654 76.098 1.00 19.49 ? 1148 GLY B O 1 ATOM 3490 N N . ARG B 1 62 ? 17.473 15.735 74.997 1.00 18.61 ? 1149 ARG B N 1 ATOM 3491 C CA . ARG B 1 62 ? 16.510 16.650 74.371 1.00 18.78 ? 1149 ARG B CA 1 ATOM 3492 C C . ARG B 1 62 ? 15.458 15.939 73.479 1.00 20.15 ? 1149 ARG B C 1 ATOM 3493 O O . ARG B 1 62 ? 14.299 16.373 73.418 1.00 21.21 ? 1149 ARG B O 1 ATOM 3494 C CB . ARG B 1 62 ? 17.263 17.674 73.595 1.00 19.16 ? 1149 ARG B CB 1 ATOM 3495 C CG . ARG B 1 62 ? 17.701 18.866 74.522 1.00 20.84 ? 1149 ARG B CG 1 ATOM 3496 C CD . ARG B 1 62 ? 18.795 19.662 73.953 1.00 21.63 ? 1149 ARG B CD 1 ATOM 3497 N NE . ARG B 1 62 ? 19.028 20.792 74.856 1.00 33.15 ? 1149 ARG B NE 1 ATOM 3498 C CZ . ARG B 1 62 ? 20.008 21.713 74.728 1.00 35.41 ? 1149 ARG B CZ 1 ATOM 3499 N NH1 . ARG B 1 62 ? 20.907 21.656 73.711 1.00 33.62 ? 1149 ARG B NH1 1 ATOM 3500 N NH2 . ARG B 1 62 ? 20.096 22.682 75.654 1.00 36.20 ? 1149 ARG B NH2 1 ATOM 3501 N N . HIS B 1 63 ? 15.822 14.798 72.869 1.00 18.16 ? 1150 HIS B N 1 ATOM 3502 C CA . HIS B 1 63 ? 14.863 13.984 72.085 1.00 17.02 ? 1150 HIS B CA 1 ATOM 3503 C C . HIS B 1 63 ? 13.794 13.265 72.924 1.00 15.42 ? 1150 HIS B C 1 ATOM 3504 O O . HIS B 1 63 ? 12.909 12.593 72.378 1.00 15.43 ? 1150 HIS B O 1 ATOM 3505 C CB . HIS B 1 63 ? 15.610 12.953 71.218 1.00 17.33 ? 1150 HIS B CB 1 ATOM 3506 C CG . HIS B 1 63 ? 16.542 13.560 70.198 1.00 17.76 ? 1150 HIS B CG 1 ATOM 3507 N ND1 . HIS B 1 63 ? 17.919 13.694 70.402 1.00 17.12 ? 1150 HIS B ND1 1 ATOM 3508 C CD2 . HIS B 1 63 ? 16.294 14.037 68.951 1.00 16.19 ? 1150 HIS B CD2 1 ATOM 3509 C CE1 . HIS B 1 63 ? 18.449 14.262 69.335 1.00 16.51 ? 1150 HIS B CE1 1 ATOM 3510 N NE2 . HIS B 1 63 ? 17.489 14.476 68.439 1.00 14.32 ? 1150 HIS B NE2 1 ATOM 3511 N N . ALA B 1 64 ? 13.864 13.370 74.249 1.00 15.15 ? 1151 ALA B N 1 ATOM 3512 C CA . ALA B 1 64 ? 12.812 12.799 75.108 1.00 15.29 ? 1151 ALA B CA 1 ATOM 3513 C C . ALA B 1 64 ? 11.518 13.597 74.915 1.00 16.49 ? 1151 ALA B C 1 ATOM 3514 O O . ALA B 1 64 ? 10.370 13.171 75.162 1.00 16.44 ? 1151 ALA B O 1 ATOM 3515 C CB . ALA B 1 64 ? 13.243 12.813 76.546 1.00 15.94 ? 1151 ALA B CB 1 ATOM 3516 N N . ASN B 1 65 ? 11.720 14.789 74.376 1.00 16.55 ? 1152 ASN B N 1 ATOM 3517 C CA . ASN B 1 65 ? 10.611 15.659 74.104 1.00 16.23 ? 1152 ASN B CA 1 ATOM 3518 C C . ASN B 1 65 ? 9.705 15.122 73.016 1.00 14.12 ? 1152 ASN B C 1 ATOM 3519 O O . ASN B 1 65 ? 10.161 14.818 71.916 1.00 14.51 ? 1152 ASN B O 1 ATOM 3520 C CB . ASN B 1 65 ? 11.206 17.022 73.727 1.00 14.38 ? 1152 ASN B CB 1 ATOM 3521 C CG . ASN B 1 65 ? 10.181 17.988 73.265 1.00 20.74 ? 1152 ASN B CG 1 ATOM 3522 O OD1 . ASN B 1 65 ? 8.962 17.751 73.353 1.00 18.02 ? 1152 ASN B OD1 1 ATOM 3523 N ND2 . ASN B 1 65 ? 10.663 19.177 72.824 1.00 26.31 ? 1152 ASN B ND2 1 ATOM 3524 N N . GLY B 1 66 ? 8.417 15.024 73.335 1.00 14.05 ? 1153 GLY B N 1 ATOM 3525 C CA . GLY B 1 66 ? 7.432 14.520 72.400 1.00 13.31 ? 1153 GLY B CA 1 ATOM 3526 C C . GLY B 1 66 ? 7.278 12.990 72.436 1.00 14.30 ? 1153 GLY B C 1 ATOM 3527 O O . GLY B 1 66 ? 6.588 12.439 71.582 1.00 13.93 ? 1153 GLY B O 1 ATOM 3528 N N . THR B 1 67 ? 7.817 12.357 73.482 1.00 15.93 ? 1154 THR B N 1 ATOM 3529 C CA . THR B 1 67 ? 7.671 10.872 73.653 1.00 17.24 ? 1154 THR B CA 1 ATOM 3530 C C . THR B 1 67 ? 6.327 10.384 74.190 1.00 17.64 ? 1154 THR B C 1 ATOM 3531 O O . THR B 1 67 ? 6.135 9.148 74.377 1.00 18.74 ? 1154 THR B O 1 ATOM 3532 C CB . THR B 1 67 ? 8.844 10.245 74.424 1.00 16.46 ? 1154 THR B CB 1 ATOM 3533 O OG1 . THR B 1 67 ? 9.005 10.935 75.651 1.00 16.07 ? 1154 THR B OG1 1 ATOM 3534 C CG2 . THR B 1 67 ? 10.164 10.411 73.656 1.00 14.54 ? 1154 THR B CG2 1 ATOM 3535 N N . ILE B 1 68 ? 5.322 11.265 74.266 1.00 16.67 ? 1155 ILE B N 1 ATOM 3536 C CA . ILE B 1 68 ? 3.961 10.736 74.421 1.00 18.52 ? 1155 ILE B CA 1 ATOM 3537 C C . ILE B 1 68 ? 3.489 9.840 73.193 1.00 19.05 ? 1155 ILE B C 1 ATOM 3538 O O . ILE B 1 68 ? 2.600 8.989 73.317 1.00 17.33 ? 1155 ILE B O 1 ATOM 3539 C CB . ILE B 1 68 ? 2.958 11.833 74.700 1.00 16.65 ? 1155 ILE B CB 1 ATOM 3540 C CG1 . ILE B 1 68 ? 1.616 11.247 75.166 1.00 17.90 ? 1155 ILE B CG1 1 ATOM 3541 C CG2 . ILE B 1 68 ? 2.828 12.772 73.478 1.00 19.09 ? 1155 ILE B CG2 1 ATOM 3542 C CD1 . ILE B 1 68 ? 0.784 12.146 76.089 1.00 15.75 ? 1155 ILE B CD1 1 ATOM 3543 N N . HIS B 1 69 ? 4.119 10.101 72.037 1.00 19.45 ? 1156 HIS B N 1 ATOM 3544 C CA . HIS B 1 69 ? 3.734 9.560 70.730 1.00 20.26 ? 1156 HIS B CA 1 ATOM 3545 C C . HIS B 1 69 ? 3.984 8.081 70.764 1.00 18.38 ? 1156 HIS B C 1 ATOM 3546 O O . HIS B 1 69 ? 5.089 7.649 71.088 1.00 18.00 ? 1156 HIS B O 1 ATOM 3547 C CB . HIS B 1 69 ? 4.582 10.239 69.636 1.00 21.65 ? 1156 HIS B CB 1 ATOM 3548 C CG . HIS B 1 69 ? 4.052 10.114 68.247 1.00 28.13 ? 1156 HIS B CG 1 ATOM 3549 N ND1 . HIS B 1 69 ? 2.786 10.538 67.879 1.00 34.07 ? 1156 HIS B ND1 1 ATOM 3550 C CD2 . HIS B 1 69 ? 4.628 9.617 67.114 1.00 34.80 ? 1156 HIS B CD2 1 ATOM 3551 C CE1 . HIS B 1 69 ? 2.602 10.286 66.587 1.00 35.73 ? 1156 HIS B CE1 1 ATOM 3552 N NE2 . HIS B 1 69 ? 3.691 9.694 66.107 1.00 35.16 ? 1156 HIS B NE2 1 ATOM 3553 N N . ASP B 1 70 ? 2.963 7.324 70.426 1.00 16.90 ? 1157 ASP B N 1 ATOM 3554 C CA . ASP B 1 70 ? 3.099 5.868 70.438 1.00 18.11 ? 1157 ASP B CA 1 ATOM 3555 C C . ASP B 1 70 ? 3.962 5.247 69.344 1.00 18.30 ? 1157 ASP B C 1 ATOM 3556 O O . ASP B 1 70 ? 4.675 4.203 69.625 1.00 17.59 ? 1157 ASP B O 1 ATOM 3557 C CB . ASP B 1 70 ? 1.743 5.197 70.413 1.00 18.01 ? 1157 ASP B CB 1 ATOM 3558 C CG . ASP B 1 70 ? 0.930 5.492 71.620 1.00 22.37 ? 1157 ASP B CG 1 ATOM 3559 O OD1 . ASP B 1 70 ? 1.481 5.544 72.759 1.00 25.70 ? 1157 ASP B OD1 1 ATOM 3560 O OD2 . ASP B 1 70 ? -0.307 5.696 71.526 1.00 26.09 ? 1157 ASP B OD2 1 ATOM 3561 N N . ARG B 1 71 ? 3.927 5.792 68.124 1.00 16.76 ? 1158 ARG B N 1 ATOM 3562 C CA . ARG B 1 71 ? 4.540 5.044 66.998 1.00 19.01 ? 1158 ARG B CA 1 ATOM 3563 C C . ARG B 1 71 ? 5.474 5.890 66.165 1.00 18.80 ? 1158 ARG B C 1 ATOM 3564 O O . ARG B 1 71 ? 5.025 6.791 65.561 1.00 21.69 ? 1158 ARG B O 1 ATOM 3565 C CB . ARG B 1 71 ? 3.511 4.297 66.083 1.00 17.86 ? 1158 ARG B CB 1 ATOM 3566 C CG . ARG B 1 71 ? 2.534 3.265 66.826 1.00 18.99 ? 1158 ARG B CG 1 ATOM 3567 C CD . ARG B 1 71 ? 1.314 2.786 66.004 1.00 18.88 ? 1158 ARG B CD 1 ATOM 3568 N NE . ARG B 1 71 ? 0.555 3.927 65.471 1.00 18.94 ? 1158 ARG B NE 1 ATOM 3569 C CZ . ARG B 1 71 ? -0.384 4.554 66.145 1.00 21.65 ? 1158 ARG B CZ 1 ATOM 3570 N NH1 . ARG B 1 71 ? -0.781 4.106 67.338 1.00 22.89 ? 1158 ARG B NH1 1 ATOM 3571 N NH2 . ARG B 1 71 ? -0.997 5.573 65.607 1.00 23.42 ? 1158 ARG B NH2 1 ATOM 3572 N N . SER B 1 72 ? 6.763 5.513 66.098 1.00 19.01 ? 1159 SER B N 1 ATOM 3573 C CA . SER B 1 72 ? 7.744 6.151 65.253 1.00 18.66 ? 1159 SER B CA 1 ATOM 3574 C C . SER B 1 72 ? 8.737 5.122 64.745 1.00 17.79 ? 1159 SER B C 1 ATOM 3575 O O . SER B 1 72 ? 8.724 4.016 65.217 1.00 19.00 ? 1159 SER B O 1 ATOM 3576 C CB . SER B 1 72 ? 8.534 7.189 66.059 1.00 19.61 ? 1159 SER B CB 1 ATOM 3577 O OG . SER B 1 72 ? 9.492 6.528 66.879 1.00 14.87 ? 1159 SER B OG 1 ATOM 3578 N N . PRO B 1 73 ? 9.599 5.517 63.803 1.00 17.18 ? 1160 PRO B N 1 ATOM 3579 C CA . PRO B 1 73 ? 10.669 4.693 63.324 1.00 17.29 ? 1160 PRO B CA 1 ATOM 3580 C C . PRO B 1 73 ? 11.845 4.567 64.250 1.00 17.72 ? 1160 PRO B C 1 ATOM 3581 O O . PRO B 1 73 ? 12.823 3.898 63.901 1.00 17.60 ? 1160 PRO B O 1 ATOM 3582 C CB . PRO B 1 73 ? 11.092 5.368 62.006 1.00 16.93 ? 1160 PRO B CB 1 ATOM 3583 C CG . PRO B 1 73 ? 10.012 6.392 61.744 1.00 18.28 ? 1160 PRO B CG 1 ATOM 3584 C CD . PRO B 1 73 ? 9.563 6.823 63.095 1.00 16.79 ? 1160 PRO B CD 1 ATOM 3585 N N . PHE B 1 74 ? 11.733 5.111 65.454 1.00 16.80 ? 1161 PHE B N 1 ATOM 3586 C CA . PHE B 1 74 ? 12.841 5.052 66.382 1.00 16.81 ? 1161 PHE B CA 1 ATOM 3587 C C . PHE B 1 74 ? 12.612 4.097 67.602 1.00 16.28 ? 1161 PHE B C 1 ATOM 3588 O O . PHE B 1 74 ? 13.479 4.036 68.481 1.00 16.68 ? 1161 PHE B O 1 ATOM 3589 C CB . PHE B 1 74 ? 13.150 6.454 66.874 1.00 14.93 ? 1161 PHE B CB 1 ATOM 3590 C CG . PHE B 1 74 ? 12.960 7.507 65.786 1.00 15.36 ? 1161 PHE B CG 1 ATOM 3591 C CD1 . PHE B 1 74 ? 12.062 8.543 65.961 1.00 16.21 ? 1161 PHE B CD1 1 ATOM 3592 C CD2 . PHE B 1 74 ? 13.631 7.387 64.561 1.00 13.46 ? 1161 PHE B CD2 1 ATOM 3593 C CE1 . PHE B 1 74 ? 11.855 9.520 64.926 1.00 19.37 ? 1161 PHE B CE1 1 ATOM 3594 C CE2 . PHE B 1 74 ? 13.414 8.225 63.498 1.00 14.07 ? 1161 PHE B CE2 1 ATOM 3595 C CZ . PHE B 1 74 ? 12.537 9.368 63.640 1.00 19.09 ? 1161 PHE B CZ 1 ATOM 3596 N N . ARG B 1 75 ? 11.459 3.413 67.659 1.00 14.17 ? 1162 ARG B N 1 ATOM 3597 C CA . ARG B 1 75 ? 11.167 2.530 68.757 1.00 13.31 ? 1162 ARG B CA 1 ATOM 3598 C C . ARG B 1 75 ? 11.729 1.146 68.444 1.00 13.04 ? 1162 ARG B C 1 ATOM 3599 O O . ARG B 1 75 ? 11.922 0.824 67.276 1.00 15.27 ? 1162 ARG B O 1 ATOM 3600 C CB . ARG B 1 75 ? 9.666 2.458 68.944 1.00 13.36 ? 1162 ARG B CB 1 ATOM 3601 C CG . ARG B 1 75 ? 9.038 3.886 69.300 1.00 13.08 ? 1162 ARG B CG 1 ATOM 3602 C CD . ARG B 1 75 ? 7.769 3.718 70.055 1.00 14.59 ? 1162 ARG B CD 1 ATOM 3603 N NE . ARG B 1 75 ? 8.036 3.355 71.460 1.00 15.64 ? 1162 ARG B NE 1 ATOM 3604 C CZ . ARG B 1 75 ? 7.107 3.290 72.407 1.00 12.88 ? 1162 ARG B CZ 1 ATOM 3605 N NH1 . ARG B 1 75 ? 5.848 3.514 72.097 1.00 14.28 ? 1162 ARG B NH1 1 ATOM 3606 N NH2 . ARG B 1 75 ? 7.428 2.928 73.671 1.00 14.09 ? 1162 ARG B NH2 1 ATOM 3607 N N . ALA B 1 76 ? 12.016 0.374 69.478 1.00 13.90 ? 1163 ALA B N 1 ATOM 3608 C CA . ALA B 1 76 ? 12.465 -1.050 69.345 1.00 13.70 ? 1163 ALA B CA 1 ATOM 3609 C C . ALA B 1 76 ? 12.227 -1.863 70.634 1.00 15.27 ? 1163 ALA B C 1 ATOM 3610 O O . ALA B 1 76 ? 12.310 -1.343 71.722 1.00 14.23 ? 1163 ALA B O 1 ATOM 3611 C CB . ALA B 1 76 ? 13.992 -1.150 68.941 1.00 14.47 ? 1163 ALA B CB 1 ATOM 3612 N N . LEU B 1 77 ? 11.926 -3.177 70.503 1.00 15.97 ? 1164 LEU B N 1 ATOM 3613 C CA . LEU B 1 77 ? 11.858 -3.998 71.691 1.00 16.57 ? 1164 LEU B CA 1 ATOM 3614 C C . LEU B 1 77 ? 13.274 -4.192 72.227 1.00 15.98 ? 1164 LEU B C 1 ATOM 3615 O O . LEU B 1 77 ? 14.162 -4.612 71.440 1.00 17.79 ? 1164 LEU B O 1 ATOM 3616 C CB . LEU B 1 77 ? 11.284 -5.408 71.335 1.00 17.03 ? 1164 LEU B CB 1 ATOM 3617 C CG . LEU B 1 77 ? 11.193 -6.391 72.500 1.00 14.93 ? 1164 LEU B CG 1 ATOM 3618 C CD1 . LEU B 1 77 ? 10.238 -5.806 73.625 1.00 10.85 ? 1164 LEU B CD1 1 ATOM 3619 C CD2 . LEU B 1 77 ? 10.667 -7.662 71.973 1.00 11.87 ? 1164 LEU B CD2 1 ATOM 3620 N N . ILE B 1 78 ? 13.469 -3.972 73.534 1.00 14.91 ? 1165 ILE B N 1 ATOM 3621 C CA . ILE B 1 78 ? 14.770 -4.143 74.148 1.00 15.30 ? 1165 ILE B CA 1 ATOM 3622 C C . ILE B 1 78 ? 14.543 -4.972 75.393 1.00 15.92 ? 1165 ILE B C 1 ATOM 3623 O O . ILE B 1 78 ? 13.498 -4.831 76.049 1.00 14.48 ? 1165 ILE B O 1 ATOM 3624 C CB . ILE B 1 78 ? 15.389 -2.781 74.604 1.00 15.92 ? 1165 ILE B CB 1 ATOM 3625 C CG1 . ILE B 1 78 ? 14.376 -2.036 75.463 1.00 15.22 ? 1165 ILE B CG1 1 ATOM 3626 C CG2 . ILE B 1 78 ? 15.928 -1.917 73.391 1.00 14.23 ? 1165 ILE B CG2 1 ATOM 3627 C CD1 . ILE B 1 78 ? 15.093 -0.845 76.182 1.00 17.29 ? 1165 ILE B CD1 1 ATOM 3628 N N . SER B 1 79 ? 15.538 -5.825 75.721 1.00 16.94 ? 1166 SER B N 1 ATOM 3629 C CA . SER B 1 79 ? 15.488 -6.678 76.934 1.00 16.48 ? 1166 SER B CA 1 ATOM 3630 C C . SER B 1 79 ? 16.743 -6.467 77.758 1.00 16.18 ? 1166 SER B C 1 ATOM 3631 O O . SER B 1 79 ? 17.798 -6.267 77.230 1.00 15.36 ? 1166 SER B O 1 ATOM 3632 C CB . SER B 1 79 ? 15.338 -8.219 76.612 1.00 17.10 ? 1166 SER B CB 1 ATOM 3633 O OG . SER B 1 79 ? 16.476 -8.676 75.903 1.00 18.47 ? 1166 SER B OG 1 ATOM 3634 N N . TRP B 1 80 ? 16.617 -6.571 79.080 1.00 17.23 ? 1167 TRP B N 1 ATOM 3635 C CA . TRP B 1 80 ? 17.778 -6.455 79.944 1.00 18.01 ? 1167 TRP B CA 1 ATOM 3636 C C . TRP B 1 80 ? 17.632 -7.343 81.211 1.00 17.35 ? 1167 TRP B C 1 ATOM 3637 O O . TRP B 1 80 ? 16.561 -7.787 81.543 1.00 15.82 ? 1167 TRP B O 1 ATOM 3638 C CB . TRP B 1 80 ? 18.024 -5.000 80.340 1.00 17.54 ? 1167 TRP B CB 1 ATOM 3639 C CG . TRP B 1 80 ? 16.871 -4.333 81.103 1.00 18.18 ? 1167 TRP B CG 1 ATOM 3640 C CD1 . TRP B 1 80 ? 16.757 -4.161 82.481 1.00 16.65 ? 1167 TRP B CD1 1 ATOM 3641 C CD2 . TRP B 1 80 ? 15.665 -3.753 80.536 1.00 15.97 ? 1167 TRP B CD2 1 ATOM 3642 N NE1 . TRP B 1 80 ? 15.597 -3.481 82.771 1.00 15.10 ? 1167 TRP B NE1 1 ATOM 3643 C CE2 . TRP B 1 80 ? 14.891 -3.257 81.614 1.00 15.24 ? 1167 TRP B CE2 1 ATOM 3644 C CE3 . TRP B 1 80 ? 15.156 -3.645 79.229 1.00 13.39 ? 1167 TRP B CE3 1 ATOM 3645 C CZ2 . TRP B 1 80 ? 13.664 -2.605 81.419 1.00 18.94 ? 1167 TRP B CZ2 1 ATOM 3646 C CZ3 . TRP B 1 80 ? 13.900 -2.982 79.023 1.00 13.77 ? 1167 TRP B CZ3 1 ATOM 3647 C CH2 . TRP B 1 80 ? 13.198 -2.468 80.108 1.00 14.45 ? 1167 TRP B CH2 1 ATOM 3648 N N . GLU B 1 81 ? 18.743 -7.558 81.906 1.00 18.79 ? 1168 GLU B N 1 ATOM 3649 C CA . GLU B 1 81 ? 18.750 -8.364 83.113 1.00 19.67 ? 1168 GLU B CA 1 ATOM 3650 C C . GLU B 1 81 ? 17.780 -7.790 84.198 1.00 19.81 ? 1168 GLU B C 1 ATOM 3651 O O . GLU B 1 81 ? 17.841 -6.616 84.562 1.00 17.41 ? 1168 GLU B O 1 ATOM 3652 C CB . GLU B 1 81 ? 20.186 -8.534 83.634 1.00 19.18 ? 1168 GLU B CB 1 ATOM 3653 C CG . GLU B 1 81 ? 20.327 -9.188 84.980 1.00 21.36 ? 1168 GLU B CG 1 ATOM 3654 C CD . GLU B 1 81 ? 21.820 -9.154 85.458 1.00 29.19 ? 1168 GLU B CD 1 ATOM 3655 O OE1 . GLU B 1 81 ? 22.697 -9.687 84.721 1.00 29.18 ? 1168 GLU B OE1 1 ATOM 3656 O OE2 . GLU B 1 81 ? 22.131 -8.515 86.510 1.00 30.90 ? 1168 GLU B OE2 1 ATOM 3657 N N . MET B 1 82 ? 16.916 -8.679 84.698 1.00 19.02 ? 1169 MET B N 1 ATOM 3658 C CA . MET B 1 82 ? 15.857 -8.234 85.635 1.00 20.09 ? 1169 MET B CA 1 ATOM 3659 C C . MET B 1 82 ? 16.422 -7.437 86.808 1.00 18.79 ? 1169 MET B C 1 ATOM 3660 O O . MET B 1 82 ? 17.365 -7.926 87.519 1.00 17.03 ? 1169 MET B O 1 ATOM 3661 C CB . MET B 1 82 ? 15.112 -9.440 86.171 1.00 19.74 ? 1169 MET B CB 1 ATOM 3662 C CG . MET B 1 82 ? 13.996 -9.033 87.161 1.00 20.43 ? 1169 MET B CG 1 ATOM 3663 S SD . MET B 1 82 ? 13.189 -10.592 87.710 1.00 18.85 ? 1169 MET B SD 1 ATOM 3664 C CE . MET B 1 82 ? 14.345 -11.052 88.990 1.00 19.44 ? 1169 MET B CE 1 ATOM 3665 N N . GLY B 1 83 ? 15.883 -6.246 87.016 1.00 17.08 ? 1170 GLY B N 1 ATOM 3666 C CA . GLY B 1 83 ? 16.310 -5.437 88.148 1.00 17.09 ? 1170 GLY B CA 1 ATOM 3667 C C . GLY B 1 83 ? 17.115 -4.188 87.802 1.00 18.80 ? 1170 GLY B C 1 ATOM 3668 O O . GLY B 1 83 ? 16.976 -3.167 88.468 1.00 16.08 ? 1170 GLY B O 1 ATOM 3669 N N . GLN B 1 84 ? 17.980 -4.291 86.780 1.00 17.79 ? 1171 GLN B N 1 ATOM 3670 C CA . GLN B 1 84 ? 18.653 -3.152 86.288 1.00 17.45 ? 1171 GLN B CA 1 ATOM 3671 C C . GLN B 1 84 ? 17.660 -2.200 85.602 1.00 17.21 ? 1171 GLN B C 1 ATOM 3672 O O . GLN B 1 84 ? 16.539 -2.624 85.249 1.00 14.88 ? 1171 GLN B O 1 ATOM 3673 C CB . GLN B 1 84 ? 19.775 -3.554 85.354 1.00 19.06 ? 1171 GLN B CB 1 ATOM 3674 C CG . GLN B 1 84 ? 20.931 -4.251 86.050 1.00 17.07 ? 1171 GLN B CG 1 ATOM 3675 C CD . GLN B 1 84 ? 22.022 -4.638 85.058 1.00 28.39 ? 1171 GLN B CD 1 ATOM 3676 O OE1 . GLN B 1 84 ? 21.767 -4.731 83.822 1.00 24.84 ? 1171 GLN B OE1 1 ATOM 3677 N NE2 . GLN B 1 84 ? 23.255 -4.876 85.585 1.00 31.81 ? 1171 GLN B NE2 1 ATOM 3678 N N . ALA B 1 85 ? 18.052 -0.922 85.481 1.00 15.22 ? 1172 ALA B N 1 ATOM 3679 C CA . ALA B 1 85 ? 17.288 0.038 84.685 1.00 15.53 ? 1172 ALA B CA 1 ATOM 3680 C C . ALA B 1 85 ? 17.810 -0.034 83.252 1.00 15.26 ? 1172 ALA B C 1 ATOM 3681 O O . ALA B 1 85 ? 19.006 -0.354 83.058 1.00 15.95 ? 1172 ALA B O 1 ATOM 3682 C CB . ALA B 1 85 ? 17.502 1.422 85.260 1.00 15.70 ? 1172 ALA B CB 1 ATOM 3683 N N . PRO B 1 86 ? 16.972 0.252 82.229 1.00 15.51 ? 1173 PRO B N 1 ATOM 3684 C CA . PRO B 1 86 ? 17.412 0.192 80.822 1.00 14.21 ? 1173 PRO B CA 1 ATOM 3685 C C . PRO B 1 86 ? 18.252 1.337 80.307 1.00 15.94 ? 1173 PRO B C 1 ATOM 3686 O O . PRO B 1 86 ? 17.689 2.470 80.028 1.00 16.81 ? 1173 PRO B O 1 ATOM 3687 C CB . PRO B 1 86 ? 16.097 0.189 80.064 1.00 15.78 ? 1173 PRO B CB 1 ATOM 3688 C CG . PRO B 1 86 ? 15.164 1.048 80.937 1.00 12.51 ? 1173 PRO B CG 1 ATOM 3689 C CD . PRO B 1 86 ? 15.532 0.588 82.332 1.00 14.55 ? 1173 PRO B CD 1 ATOM 3690 N N . SER B 1 87 ? 19.545 1.094 80.125 1.00 16.31 ? 1174 SER B N 1 ATOM 3691 C CA . SER B 1 87 ? 20.454 2.082 79.587 1.00 17.84 ? 1174 SER B CA 1 ATOM 3692 C C . SER B 1 87 ? 20.860 1.643 78.162 1.00 17.54 ? 1174 SER B C 1 ATOM 3693 O O . SER B 1 87 ? 20.546 0.480 77.773 1.00 17.47 ? 1174 SER B O 1 ATOM 3694 C CB . SER B 1 87 ? 21.658 2.188 80.506 1.00 18.31 ? 1174 SER B CB 1 ATOM 3695 O OG . SER B 1 87 ? 22.674 1.228 80.210 1.00 20.33 ? 1174 SER B OG 1 ATOM 3696 N N . PRO B 1 88 ? 21.568 2.501 77.409 1.00 17.26 ? 1175 PRO B N 1 ATOM 3697 C CA . PRO B 1 88 ? 22.120 2.076 76.107 1.00 17.59 ? 1175 PRO B CA 1 ATOM 3698 C C . PRO B 1 88 ? 23.311 1.111 76.246 1.00 17.72 ? 1175 PRO B C 1 ATOM 3699 O O . PRO B 1 88 ? 23.819 0.635 75.212 1.00 20.60 ? 1175 PRO B O 1 ATOM 3700 C CB . PRO B 1 88 ? 22.632 3.368 75.482 1.00 16.70 ? 1175 PRO B CB 1 ATOM 3701 C CG . PRO B 1 88 ? 22.083 4.505 76.339 1.00 19.81 ? 1175 PRO B CG 1 ATOM 3702 C CD . PRO B 1 88 ? 21.923 3.891 77.734 1.00 16.95 ? 1175 PRO B CD 1 ATOM 3703 N N . TYR B 1 89 ? 23.742 0.807 77.454 1.00 14.80 ? 1176 TYR B N 1 ATOM 3704 C CA . TYR B 1 89 ? 24.966 0.041 77.606 1.00 14.37 ? 1176 TYR B CA 1 ATOM 3705 C C . TYR B 1 89 ? 24.636 -1.437 78.103 1.00 15.97 ? 1176 TYR B C 1 ATOM 3706 O O . TYR B 1 89 ? 25.533 -2.238 78.162 1.00 14.89 ? 1176 TYR B O 1 ATOM 3707 C CB . TYR B 1 89 ? 25.930 0.688 78.616 1.00 14.63 ? 1176 TYR B CB 1 ATOM 3708 C CG . TYR B 1 89 ? 26.030 2.248 78.453 1.00 15.10 ? 1176 TYR B CG 1 ATOM 3709 C CD1 . TYR B 1 89 ? 25.796 3.080 79.520 1.00 14.91 ? 1176 TYR B CD1 1 ATOM 3710 C CD2 . TYR B 1 89 ? 26.327 2.826 77.198 1.00 14.37 ? 1176 TYR B CD2 1 ATOM 3711 C CE1 . TYR B 1 89 ? 25.863 4.487 79.386 1.00 17.38 ? 1176 TYR B CE1 1 ATOM 3712 C CE2 . TYR B 1 89 ? 26.396 4.283 77.028 1.00 14.66 ? 1176 TYR B CE2 1 ATOM 3713 C CZ . TYR B 1 89 ? 26.153 5.077 78.106 1.00 17.92 ? 1176 TYR B CZ 1 ATOM 3714 O OH . TYR B 1 89 ? 26.251 6.483 77.976 1.00 17.84 ? 1176 TYR B OH 1 ATOM 3715 N N . ASN B 1 90 ? 23.414 -1.679 78.549 1.00 15.92 ? 1177 ASN B N 1 ATOM 3716 C CA . ASN B 1 90 ? 23.045 -2.968 79.144 1.00 19.22 ? 1177 ASN B CA 1 ATOM 3717 C C . ASN B 1 90 ? 21.856 -3.649 78.450 1.00 17.74 ? 1177 ASN B C 1 ATOM 3718 O O . ASN B 1 90 ? 21.329 -4.605 78.972 1.00 18.92 ? 1177 ASN B O 1 ATOM 3719 C CB . ASN B 1 90 ? 22.803 -2.828 80.679 1.00 18.53 ? 1177 ASN B CB 1 ATOM 3720 C CG . ASN B 1 90 ? 21.488 -2.081 81.004 1.00 22.49 ? 1177 ASN B CG 1 ATOM 3721 O OD1 . ASN B 1 90 ? 21.098 -1.159 80.226 1.00 22.73 ? 1177 ASN B OD1 1 ATOM 3722 N ND2 . ASN B 1 90 ? 20.801 -2.452 82.162 1.00 16.09 ? 1177 ASN B ND2 1 ATOM 3723 N N . THR B 1 91 ? 21.422 -3.146 77.282 1.00 18.35 ? 1178 THR B N 1 ATOM 3724 C CA . THR B 1 91 ? 20.183 -3.645 76.670 1.00 16.13 ? 1178 THR B CA 1 ATOM 3725 C C . THR B 1 91 ? 20.427 -4.361 75.345 1.00 17.69 ? 1178 THR B C 1 ATOM 3726 O O . THR B 1 91 ? 21.204 -3.890 74.469 1.00 17.53 ? 1178 THR B O 1 ATOM 3727 C CB . THR B 1 91 ? 19.160 -2.463 76.455 1.00 15.96 ? 1178 THR B CB 1 ATOM 3728 O OG1 . THR B 1 91 ? 19.915 -1.358 75.956 1.00 14.25 ? 1178 THR B OG1 1 ATOM 3729 C CG2 . THR B 1 91 ? 18.528 -2.045 77.789 1.00 10.96 ? 1178 THR B CG2 1 ATOM 3730 N N . ARG B 1 92 ? 19.742 -5.503 75.158 1.00 17.13 ? 1179 ARG B N 1 ATOM 3731 C CA . ARG B 1 92 ? 19.751 -6.185 73.885 1.00 15.87 ? 1179 ARG B CA 1 ATOM 3732 C C . ARG B 1 92 ? 18.560 -5.791 73.002 1.00 15.26 ? 1179 ARG B C 1 ATOM 3733 O O . ARG B 1 92 ? 17.425 -5.720 73.474 1.00 14.36 ? 1179 ARG B O 1 ATOM 3734 C CB . ARG B 1 92 ? 19.704 -7.701 74.151 1.00 16.52 ? 1179 ARG B CB 1 ATOM 3735 C CG . ARG B 1 92 ? 19.675 -8.501 72.865 1.00 20.15 ? 1179 ARG B CG 1 ATOM 3736 C CD . ARG B 1 92 ? 19.485 -10.015 73.051 1.00 28.42 ? 1179 ARG B CD 1 ATOM 3737 N NE . ARG B 1 92 ? 19.963 -10.465 74.371 1.00 36.34 ? 1179 ARG B NE 1 ATOM 3738 C CZ . ARG B 1 92 ? 21.192 -10.945 74.617 1.00 44.35 ? 1179 ARG B CZ 1 ATOM 3739 N NH1 . ARG B 1 92 ? 22.064 -11.058 73.605 1.00 49.59 ? 1179 ARG B NH1 1 ATOM 3740 N NH2 . ARG B 1 92 ? 21.559 -11.340 75.853 1.00 43.28 ? 1179 ARG B NH2 1 ATOM 3741 N N . VAL B 1 93 ? 18.814 -5.501 71.726 1.00 15.17 ? 1180 VAL B N 1 ATOM 3742 C CA . VAL B 1 93 ? 17.708 -5.128 70.822 1.00 15.27 ? 1180 VAL B CA 1 ATOM 3743 C C . VAL B 1 93 ? 17.151 -6.451 70.277 1.00 16.00 ? 1180 VAL B C 1 ATOM 3744 O O . VAL B 1 93 ? 17.887 -7.180 69.586 1.00 15.43 ? 1180 VAL B O 1 ATOM 3745 C CB . VAL B 1 93 ? 18.200 -4.271 69.687 1.00 15.20 ? 1180 VAL B CB 1 ATOM 3746 C CG1 . VAL B 1 93 ? 17.081 -3.994 68.776 1.00 14.79 ? 1180 VAL B CG1 1 ATOM 3747 C CG2 . VAL B 1 93 ? 18.741 -2.828 70.267 1.00 10.50 ? 1180 VAL B CG2 1 ATOM 3748 N N . GLU B 1 94 ? 15.893 -6.747 70.617 1.00 16.82 ? 1181 GLU B N 1 ATOM 3749 C CA . GLU B 1 94 ? 15.225 -8.031 70.215 1.00 16.88 ? 1181 GLU B CA 1 ATOM 3750 C C . GLU B 1 94 ? 14.704 -7.922 68.758 1.00 18.08 ? 1181 GLU B C 1 ATOM 3751 O O . GLU B 1 94 ? 14.710 -8.933 68.029 1.00 16.60 ? 1181 GLU B O 1 ATOM 3752 C CB . GLU B 1 94 ? 14.058 -8.338 71.159 1.00 15.72 ? 1181 GLU B CB 1 ATOM 3753 C CG . GLU B 1 94 ? 14.503 -8.588 72.606 1.00 15.91 ? 1181 GLU B CG 1 ATOM 3754 C CD . GLU B 1 94 ? 15.125 -9.992 72.782 1.00 21.12 ? 1181 GLU B CD 1 ATOM 3755 O OE1 . GLU B 1 94 ? 14.703 -10.933 72.038 1.00 17.25 ? 1181 GLU B OE1 1 ATOM 3756 O OE2 . GLU B 1 94 ? 16.040 -10.148 73.620 1.00 17.43 ? 1181 GLU B OE2 1 ATOM 3757 N N . CYS B 1 95 ? 14.243 -6.719 68.360 1.00 14.75 ? 1182 CYS B N 1 ATOM 3758 C CA . CYS B 1 95 ? 13.629 -6.492 67.044 1.00 16.18 ? 1182 CYS B CA 1 ATOM 3759 C C . CYS B 1 95 ? 13.196 -5.029 66.984 1.00 16.00 ? 1182 CYS B C 1 ATOM 3760 O O . CYS B 1 95 ? 13.225 -4.353 68.005 1.00 16.44 ? 1182 CYS B O 1 ATOM 3761 C CB . CYS B 1 95 ? 12.390 -7.381 66.758 1.00 17.58 ? 1182 CYS B CB 1 ATOM 3762 S SG . CYS B 1 95 ? 11.125 -7.628 68.078 1.00 17.31 ? 1182 CYS B SG 1 ATOM 3763 N N . ILE B 1 96 ? 12.813 -4.538 65.785 1.00 16.27 ? 1183 ILE B N 1 ATOM 3764 C CA . ILE B 1 96 ? 12.543 -3.099 65.604 1.00 13.42 ? 1183 ILE B CA 1 ATOM 3765 C C . ILE B 1 96 ? 10.999 -2.881 65.385 1.00 14.75 ? 1183 ILE B C 1 ATOM 3766 O O . ILE B 1 96 ? 10.367 -3.496 64.471 1.00 14.80 ? 1183 ILE B O 1 ATOM 3767 C CB . ILE B 1 96 ? 13.271 -2.540 64.398 1.00 13.26 ? 1183 ILE B CB 1 ATOM 3768 C CG1 . ILE B 1 96 ? 14.729 -2.948 64.341 1.00 11.02 ? 1183 ILE B CG1 1 ATOM 3769 C CG2 . ILE B 1 96 ? 13.067 -0.853 64.266 1.00 10.88 ? 1183 ILE B CG2 1 ATOM 3770 C CD1 . ILE B 1 96 ? 15.620 -2.428 65.485 1.00 11.64 ? 1183 ILE B CD1 1 ATOM 3771 N N . GLY B 1 97 ? 10.411 -1.977 66.152 1.00 15.13 ? 1184 GLY B N 1 ATOM 3772 C CA . GLY B 1 97 ? 8.997 -1.614 65.977 1.00 14.57 ? 1184 GLY B CA 1 ATOM 3773 C C . GLY B 1 97 ? 8.333 -1.045 67.189 1.00 16.69 ? 1184 GLY B C 1 ATOM 3774 O O . GLY B 1 97 ? 9.010 -0.632 68.133 1.00 18.08 ? 1184 GLY B O 1 ATOM 3775 N N . TRP B 1 98 ? 6.999 -0.949 67.153 1.00 16.39 ? 1185 TRP B N 1 ATOM 3776 C CA . TRP B 1 98 ? 6.249 -0.145 68.172 1.00 15.75 ? 1185 TRP B CA 1 ATOM 3777 C C . TRP B 1 98 ? 5.107 -0.937 68.765 1.00 14.50 ? 1185 TRP B C 1 ATOM 3778 O O . TRP B 1 98 ? 4.206 -0.400 69.356 1.00 12.75 ? 1185 TRP B O 1 ATOM 3779 C CB . TRP B 1 98 ? 5.758 1.231 67.563 1.00 16.45 ? 1185 TRP B CB 1 ATOM 3780 C CG . TRP B 1 98 ? 5.265 1.139 66.138 1.00 17.77 ? 1185 TRP B CG 1 ATOM 3781 C CD1 . TRP B 1 98 ? 5.791 1.804 65.035 1.00 17.99 ? 1185 TRP B CD1 1 ATOM 3782 C CD2 . TRP B 1 98 ? 4.130 0.349 65.627 1.00 15.78 ? 1185 TRP B CD2 1 ATOM 3783 N NE1 . TRP B 1 98 ? 5.053 1.499 63.912 1.00 18.19 ? 1185 TRP B NE1 1 ATOM 3784 C CE2 . TRP B 1 98 ? 4.047 0.598 64.234 1.00 17.41 ? 1185 TRP B CE2 1 ATOM 3785 C CE3 . TRP B 1 98 ? 3.156 -0.466 66.218 1.00 13.00 ? 1185 TRP B CE3 1 ATOM 3786 C CZ2 . TRP B 1 98 ? 3.049 0.004 63.411 1.00 17.85 ? 1185 TRP B CZ2 1 ATOM 3787 C CZ3 . TRP B 1 98 ? 2.164 -1.070 65.392 1.00 16.02 ? 1185 TRP B CZ3 1 ATOM 3788 C CH2 . TRP B 1 98 ? 2.123 -0.820 63.996 1.00 13.06 ? 1185 TRP B CH2 1 ATOM 3789 N N . SER B 1 99 ? 5.160 -2.293 68.613 1.00 12.77 ? 1186 SER B N 1 ATOM 3790 C CA . SER B 1 99 ? 4.254 -3.179 69.314 1.00 12.82 ? 1186 SER B CA 1 ATOM 3791 C C . SER B 1 99 ? 4.962 -4.543 69.368 1.00 12.73 ? 1186 SER B C 1 ATOM 3792 O O . SER B 1 99 ? 5.582 -4.895 68.349 1.00 13.38 ? 1186 SER B O 1 ATOM 3793 C CB . SER B 1 99 ? 2.962 -3.372 68.535 1.00 13.70 ? 1186 SER B CB 1 ATOM 3794 O OG . SER B 1 99 ? 2.042 -4.272 69.196 1.00 16.12 ? 1186 SER B OG 1 ATOM 3795 N N . SER B 1 100 ? 4.879 -5.256 70.488 1.00 12.69 ? 1187 SER B N 1 ATOM 3796 C CA . SER B 1 100 ? 5.641 -6.527 70.576 1.00 13.52 ? 1187 SER B CA 1 ATOM 3797 C C . SER B 1 100 ? 5.124 -7.624 71.471 1.00 15.82 ? 1187 SER B C 1 ATOM 3798 O O . SER B 1 100 ? 4.254 -7.422 72.323 1.00 17.85 ? 1187 SER B O 1 ATOM 3799 C CB . SER B 1 100 ? 7.095 -6.217 71.022 1.00 12.71 ? 1187 SER B CB 1 ATOM 3800 O OG . SER B 1 100 ? 7.094 -6.188 72.469 1.00 10.82 ? 1187 SER B OG 1 ATOM 3801 N N . THR B 1 101 ? 5.750 -8.790 71.335 1.00 14.80 ? 1188 THR B N 1 ATOM 3802 C CA . THR B 1 101 ? 5.552 -9.844 72.307 1.00 14.76 ? 1188 THR B CA 1 ATOM 3803 C C . THR B 1 101 ? 6.850 -10.711 72.260 1.00 14.81 ? 1188 THR B C 1 ATOM 3804 O O . THR B 1 101 ? 7.658 -10.612 71.276 1.00 12.12 ? 1188 THR B O 1 ATOM 3805 C CB . THR B 1 101 ? 4.309 -10.735 71.946 1.00 15.25 ? 1188 THR B CB 1 ATOM 3806 O OG1 . THR B 1 101 ? 4.233 -11.791 72.931 1.00 15.80 ? 1188 THR B OG1 1 ATOM 3807 C CG2 . THR B 1 101 ? 4.526 -11.479 70.577 1.00 10.53 ? 1188 THR B CG2 1 ATOM 3808 N N . SER B 1 102 ? 7.015 -11.591 73.249 1.00 16.19 ? 1189 SER B N 1 ATOM 3809 C CA . SER B 1 102 ? 8.170 -12.494 73.259 1.00 16.09 ? 1189 SER B CA 1 ATOM 3810 C C . SER B 1 102 ? 7.959 -13.623 74.216 1.00 17.16 ? 1189 SER B C 1 ATOM 3811 O O . SER B 1 102 ? 7.290 -13.459 75.240 1.00 17.93 ? 1189 SER B O 1 ATOM 3812 C CB . SER B 1 102 ? 9.392 -11.685 73.739 1.00 17.00 ? 1189 SER B CB 1 ATOM 3813 O OG . SER B 1 102 ? 10.596 -12.409 73.511 1.00 13.76 ? 1189 SER B OG 1 ATOM 3814 N N . CYS B 1 103 ? 8.580 -14.762 73.927 1.00 18.17 ? 1190 CYS B N 1 ATOM 3815 C CA . CYS B 1 103 ? 8.531 -15.908 74.827 1.00 18.10 ? 1190 CYS B CA 1 ATOM 3816 C C . CYS B 1 103 ? 9.632 -16.929 74.492 1.00 17.49 ? 1190 CYS B C 1 ATOM 3817 O O . CYS B 1 103 ? 10.119 -16.980 73.350 1.00 19.04 ? 1190 CYS B O 1 ATOM 3818 C CB . CYS B 1 103 ? 7.102 -16.555 74.811 1.00 18.53 ? 1190 CYS B CB 1 ATOM 3819 S SG . CYS B 1 103 ? 6.366 -16.842 73.129 1.00 23.56 ? 1190 CYS B SG 1 ATOM 3820 N N . HIS B 1 104 ? 10.003 -17.742 75.474 1.00 16.64 ? 1191 HIS B N 1 ATOM 3821 C CA . HIS B 1 104 ? 11.027 -18.781 75.280 1.00 16.50 ? 1191 HIS B CA 1 ATOM 3822 C C . HIS B 1 104 ? 10.355 -20.133 75.299 1.00 16.25 ? 1191 HIS B C 1 ATOM 3823 O O . HIS B 1 104 ? 9.520 -20.389 76.208 1.00 15.75 ? 1191 HIS B O 1 ATOM 3824 C CB . HIS B 1 104 ? 11.998 -18.779 76.440 1.00 15.12 ? 1191 HIS B CB 1 ATOM 3825 C CG . HIS B 1 104 ? 13.310 -19.428 76.152 1.00 14.54 ? 1191 HIS B CG 1 ATOM 3826 N ND1 . HIS B 1 104 ? 13.474 -20.816 76.233 1.00 17.75 ? 1191 HIS B ND1 1 ATOM 3827 C CD2 . HIS B 1 104 ? 14.539 -18.921 75.908 1.00 11.96 ? 1191 HIS B CD2 1 ATOM 3828 C CE1 . HIS B 1 104 ? 14.756 -21.116 76.019 1.00 16.05 ? 1191 HIS B CE1 1 ATOM 3829 N NE2 . HIS B 1 104 ? 15.420 -19.990 75.804 1.00 16.18 ? 1191 HIS B NE2 1 ATOM 3830 N N . ASP B 1 105 ? 10.713 -21.006 74.349 1.00 17.46 ? 1192 ASP B N 1 ATOM 3831 C CA . ASP B 1 105 ? 9.971 -22.316 74.249 1.00 16.98 ? 1192 ASP B CA 1 ATOM 3832 C C . ASP B 1 105 ? 10.658 -23.492 74.974 1.00 19.04 ? 1192 ASP B C 1 ATOM 3833 O O . ASP B 1 105 ? 10.232 -24.690 74.858 1.00 17.87 ? 1192 ASP B O 1 ATOM 3834 C CB . ASP B 1 105 ? 9.662 -22.679 72.776 1.00 15.99 ? 1192 ASP B CB 1 ATOM 3835 C CG . ASP B 1 105 ? 10.874 -22.963 72.000 1.00 18.21 ? 1192 ASP B CG 1 ATOM 3836 O OD1 . ASP B 1 105 ? 11.963 -23.098 72.613 1.00 21.12 ? 1192 ASP B OD1 1 ATOM 3837 O OD2 . ASP B 1 105 ? 10.856 -23.029 70.750 1.00 21.63 ? 1192 ASP B OD2 1 ATOM 3838 N N . GLY B 1 106 ? 11.745 -23.168 75.670 1.00 19.35 ? 1193 GLY B N 1 ATOM 3839 C CA . GLY B 1 106 ? 12.532 -24.153 76.401 1.00 20.17 ? 1193 GLY B CA 1 ATOM 3840 C C . GLY B 1 106 ? 13.891 -24.281 75.737 1.00 20.67 ? 1193 GLY B C 1 ATOM 3841 O O . GLY B 1 106 ? 14.894 -24.527 76.425 1.00 21.21 ? 1193 GLY B O 1 ATOM 3842 N N . MET B 1 107 ? 13.914 -24.166 74.409 1.00 21.06 ? 1194 MET B N 1 ATOM 3843 C CA . MET B 1 107 ? 15.142 -24.195 73.581 1.00 21.62 ? 1194 MET B CA 1 ATOM 3844 C C . MET B 1 107 ? 15.676 -22.793 73.215 1.00 21.47 ? 1194 MET B C 1 ATOM 3845 O O . MET B 1 107 ? 16.859 -22.489 73.412 1.00 22.20 ? 1194 MET B O 1 ATOM 3846 C CB . MET B 1 107 ? 14.899 -25.000 72.289 1.00 20.50 ? 1194 MET B CB 1 ATOM 3847 C CG . MET B 1 107 ? 14.339 -26.400 72.499 1.00 25.37 ? 1194 MET B CG 1 ATOM 3848 S SD . MET B 1 107 ? 15.576 -27.495 73.266 1.00 30.66 ? 1194 MET B SD 1 ATOM 3849 C CE . MET B 1 107 ? 16.613 -27.703 71.742 1.00 26.50 ? 1194 MET B CE 1 ATOM 3850 N N . SER B 1 108 ? 14.805 -21.947 72.680 1.00 20.51 ? 1195 SER B N 1 ATOM 3851 C CA . SER B 1 108 ? 15.189 -20.609 72.244 1.00 19.48 ? 1195 SER B CA 1 ATOM 3852 C C . SER B 1 108 ? 14.046 -19.602 72.436 1.00 18.42 ? 1195 SER B C 1 ATOM 3853 O O . SER B 1 108 ? 12.879 -20.010 72.549 1.00 17.18 ? 1195 SER B O 1 ATOM 3854 C CB . SER B 1 108 ? 15.557 -20.644 70.746 1.00 18.61 ? 1195 SER B CB 1 ATOM 3855 O OG . SER B 1 108 ? 16.686 -21.475 70.531 1.00 25.26 ? 1195 SER B OG 1 ATOM 3856 N N . ARG B 1 109 ? 14.385 -18.291 72.393 1.00 18.97 ? 1196 ARG B N 1 ATOM 3857 C CA . ARG B 1 109 ? 13.416 -17.178 72.487 1.00 17.89 ? 1196 ARG B CA 1 ATOM 3858 C C . ARG B 1 109 ? 12.875 -16.679 71.144 1.00 16.12 ? 1196 ARG B C 1 ATOM 3859 O O . ARG B 1 109 ? 13.617 -16.439 70.237 1.00 15.05 ? 1196 ARG B O 1 ATOM 3860 C CB . ARG B 1 109 ? 14.015 -15.986 73.279 1.00 18.69 ? 1196 ARG B CB 1 ATOM 3861 C CG . ARG B 1 109 ? 13.130 -14.778 73.345 1.00 14.69 ? 1196 ARG B CG 1 ATOM 3862 C CD . ARG B 1 109 ? 13.590 -13.741 74.433 1.00 12.81 ? 1196 ARG B CD 1 ATOM 3863 N NE . ARG B 1 109 ? 13.494 -14.280 75.810 1.00 8.67 ? 1196 ARG B NE 1 ATOM 3864 C CZ . ARG B 1 109 ? 12.359 -14.483 76.455 1.00 10.13 ? 1196 ARG B CZ 1 ATOM 3865 N NH1 . ARG B 1 109 ? 12.379 -14.999 77.657 1.00 13.40 ? 1196 ARG B NH1 1 ATOM 3866 N NH2 . ARG B 1 109 ? 11.185 -14.181 75.910 1.00 13.57 ? 1196 ARG B NH2 1 ATOM 3867 N N . MET B 1 110 ? 11.555 -16.600 71.037 1.00 14.85 ? 1197 MET B N 1 ATOM 3868 C CA . MET B 1 110 ? 10.902 -16.070 69.873 1.00 15.92 ? 1197 MET B CA 1 ATOM 3869 C C . MET B 1 110 ? 10.543 -14.586 70.288 1.00 14.36 ? 1197 MET B C 1 ATOM 3870 O O . MET B 1 110 ? 10.054 -14.343 71.383 1.00 15.30 ? 1197 MET B O 1 ATOM 3871 C CB . MET B 1 110 ? 9.604 -16.830 69.543 1.00 15.12 ? 1197 MET B CB 1 ATOM 3872 C CG . MET B 1 110 ? 8.773 -16.161 68.486 1.00 18.29 ? 1197 MET B CG 1 ATOM 3873 S SD . MET B 1 110 ? 7.296 -17.041 68.039 1.00 19.56 ? 1197 MET B SD 1 ATOM 3874 C CE . MET B 1 110 ? 6.183 -16.529 69.239 1.00 14.80 ? 1197 MET B CE 1 ATOM 3875 N N . SER B 1 111 ? 10.758 -13.670 69.388 1.00 14.65 ? 1198 SER B N 1 ATOM 3876 C CA . SER B 1 111 ? 10.363 -12.247 69.662 1.00 13.61 ? 1198 SER B CA 1 ATOM 3877 C C . SER B 1 111 ? 9.744 -11.670 68.416 1.00 14.45 ? 1198 SER B C 1 ATOM 3878 O O . SER B 1 111 ? 10.218 -11.981 67.288 1.00 14.96 ? 1198 SER B O 1 ATOM 3879 C CB . SER B 1 111 ? 11.621 -11.459 70.038 1.00 15.74 ? 1198 SER B CB 1 ATOM 3880 O OG . SER B 1 111 ? 12.039 -11.845 71.349 1.00 15.69 ? 1198 SER B OG 1 ATOM 3881 N N . ILE B 1 112 ? 8.690 -10.829 68.587 1.00 14.66 ? 1199 ILE B N 1 ATOM 3882 C CA . ILE B 1 112 ? 7.912 -10.351 67.449 1.00 12.91 ? 1199 ILE B CA 1 ATOM 3883 C C . ILE B 1 112 ? 7.716 -8.850 67.598 1.00 13.44 ? 1199 ILE B C 1 ATOM 3884 O O . ILE B 1 112 ? 7.394 -8.375 68.688 1.00 15.20 ? 1199 ILE B O 1 ATOM 3885 C CB . ILE B 1 112 ? 6.544 -11.060 67.359 1.00 12.20 ? 1199 ILE B CB 1 ATOM 3886 C CG1 . ILE B 1 112 ? 6.758 -12.627 67.263 1.00 15.67 ? 1199 ILE B CG1 1 ATOM 3887 C CG2 . ILE B 1 112 ? 5.820 -10.676 66.102 1.00 9.91 ? 1199 ILE B CG2 1 ATOM 3888 C CD1 . ILE B 1 112 ? 5.443 -13.475 67.151 1.00 15.61 ? 1199 ILE B CD1 1 ATOM 3889 N N . CYS B 1 113 ? 7.869 -8.117 66.518 1.00 13.21 ? 1200 CYS B N 1 ATOM 3890 C CA . CYS B 1 113 ? 7.697 -6.591 66.571 1.00 14.77 ? 1200 CYS B CA 1 ATOM 3891 C C . CYS B 1 113 ? 6.951 -6.135 65.334 1.00 16.16 ? 1200 CYS B C 1 ATOM 3892 O O . CYS B 1 113 ? 7.279 -6.571 64.221 1.00 17.17 ? 1200 CYS B O 1 ATOM 3893 C CB . CYS B 1 113 ? 9.014 -5.874 66.524 1.00 14.78 ? 1200 CYS B CB 1 ATOM 3894 S SG . CYS B 1 113 ? 10.087 -5.791 68.022 1.00 21.62 ? 1200 CYS B SG 1 ATOM 3895 N N . MET B 1 114 ? 5.960 -5.245 65.480 1.00 17.56 ? 1201 MET B N 1 ATOM 3896 C CA . MET B 1 114 ? 5.313 -4.700 64.307 1.00 15.37 ? 1201 MET B CA 1 ATOM 3897 C C . MET B 1 114 ? 5.933 -3.381 64.106 1.00 17.49 ? 1201 MET B C 1 ATOM 3898 O O . MET B 1 114 ? 6.237 -2.744 65.081 1.00 17.26 ? 1201 MET B O 1 ATOM 3899 C CB . MET B 1 114 ? 3.831 -4.561 64.572 1.00 15.74 ? 1201 MET B CB 1 ATOM 3900 C CG . MET B 1 114 ? 2.988 -5.845 64.434 1.00 16.87 ? 1201 MET B CG 1 ATOM 3901 S SD . MET B 1 114 ? 3.346 -7.088 65.655 1.00 19.63 ? 1201 MET B SD 1 ATOM 3902 C CE . MET B 1 114 ? 1.920 -8.387 65.284 1.00 19.13 ? 1201 MET B CE 1 ATOM 3903 N N . SER B 1 115 ? 6.057 -2.935 62.839 1.00 17.55 ? 1202 SER B N 1 ATOM 3904 C CA . SER B 1 115 ? 6.526 -1.588 62.508 1.00 17.02 ? 1202 SER B CA 1 ATOM 3905 C C . SER B 1 115 ? 5.879 -1.162 61.191 1.00 17.09 ? 1202 SER B C 1 ATOM 3906 O O . SER B 1 115 ? 5.225 -2.012 60.496 1.00 19.57 ? 1202 SER B O 1 ATOM 3907 C CB . SER B 1 115 ? 8.074 -1.562 62.379 1.00 15.14 ? 1202 SER B CB 1 ATOM 3908 O OG . SER B 1 115 ? 8.382 -1.997 61.061 1.00 14.88 ? 1202 SER B OG 1 ATOM 3909 N N . GLY B 1 116 ? 6.026 0.097 60.834 1.00 15.46 ? 1203 GLY B N 1 ATOM 3910 C CA . GLY B 1 116 ? 5.537 0.569 59.550 1.00 17.40 ? 1203 GLY B CA 1 ATOM 3911 C C . GLY B 1 116 ? 4.471 1.689 59.735 1.00 16.47 ? 1203 GLY B C 1 ATOM 3912 O O . GLY B 1 116 ? 4.153 2.066 60.864 1.00 17.24 ? 1203 GLY B O 1 ATOM 3913 N N . PRO B 1 117 ? 3.934 2.196 58.640 1.00 16.05 ? 1204 PRO B N 1 ATOM 3914 C CA . PRO B 1 117 ? 2.884 3.229 58.688 1.00 16.88 ? 1204 PRO B CA 1 ATOM 3915 C C . PRO B 1 117 ? 1.552 2.654 59.164 1.00 17.42 ? 1204 PRO B C 1 ATOM 3916 O O . PRO B 1 117 ? 1.391 1.387 59.098 1.00 18.77 ? 1204 PRO B O 1 ATOM 3917 C CB . PRO B 1 117 ? 2.798 3.674 57.212 1.00 16.29 ? 1204 PRO B CB 1 ATOM 3918 C CG . PRO B 1 117 ? 3.133 2.477 56.453 1.00 14.61 ? 1204 PRO B CG 1 ATOM 3919 C CD . PRO B 1 117 ? 4.273 1.836 57.245 1.00 16.02 ? 1204 PRO B CD 1 ATOM 3920 N N . ASN B 1 118 ? 0.620 3.495 59.599 1.00 17.72 ? 1205 ASN B N 1 ATOM 3921 C CA . ASN B 1 118 ? -0.668 2.925 60.090 1.00 19.67 ? 1205 ASN B CA 1 ATOM 3922 C C . ASN B 1 118 ? -1.442 2.028 59.095 1.00 20.21 ? 1205 ASN B C 1 ATOM 3923 O O . ASN B 1 118 ? -2.043 1.009 59.501 1.00 20.61 ? 1205 ASN B O 1 ATOM 3924 C CB . ASN B 1 118 ? -1.621 3.936 60.648 1.00 18.35 ? 1205 ASN B CB 1 ATOM 3925 C CG . ASN B 1 118 ? -1.086 4.693 61.808 1.00 18.77 ? 1205 ASN B CG 1 ATOM 3926 O OD1 . ASN B 1 118 ? -0.102 4.341 62.384 1.00 20.22 ? 1205 ASN B OD1 1 ATOM 3927 N ND2 . ASN B 1 118 ? -1.693 5.865 62.063 1.00 20.00 ? 1205 ASN B ND2 1 ATOM 3928 N N . ASN B 1 119 ? -1.443 2.399 57.808 1.00 20.48 ? 1206 ASN B N 1 ATOM 3929 C CA . ASN B 1 119 ? -2.184 1.624 56.824 1.00 21.64 ? 1206 ASN B CA 1 ATOM 3930 C C . ASN B 1 119 ? -1.376 0.475 56.190 1.00 21.44 ? 1206 ASN B C 1 ATOM 3931 O O . ASN B 1 119 ? -1.807 -0.069 55.181 1.00 20.75 ? 1206 ASN B O 1 ATOM 3932 C CB . ASN B 1 119 ? -2.690 2.572 55.704 1.00 23.54 ? 1206 ASN B CB 1 ATOM 3933 C CG . ASN B 1 119 ? -1.535 3.141 54.835 1.00 27.03 ? 1206 ASN B CG 1 ATOM 3934 O OD1 . ASN B 1 119 ? -0.360 2.866 55.105 1.00 27.75 ? 1206 ASN B OD1 1 ATOM 3935 N ND2 . ASN B 1 119 ? -1.867 3.929 53.805 1.00 27.46 ? 1206 ASN B ND2 1 ATOM 3936 N N . ASN B 1 120 ? -0.160 0.197 56.686 1.00 19.86 ? 1207 ASN B N 1 ATOM 3937 C CA . ASN B 1 120 ? 0.701 -0.798 56.036 1.00 21.03 ? 1207 ASN B CA 1 ATOM 3938 C C . ASN B 1 120 ? 1.780 -1.413 56.965 1.00 18.39 ? 1207 ASN B C 1 ATOM 3939 O O . ASN B 1 120 ? 2.913 -1.618 56.576 1.00 19.27 ? 1207 ASN B O 1 ATOM 3940 C CB . ASN B 1 120 ? 1.388 -0.138 54.828 1.00 21.58 ? 1207 ASN B CB 1 ATOM 3941 C CG . ASN B 1 120 ? 1.163 -0.899 53.526 1.00 23.17 ? 1207 ASN B CG 1 ATOM 3942 O OD1 . ASN B 1 120 ? 0.658 -2.014 53.519 1.00 27.50 ? 1207 ASN B OD1 1 ATOM 3943 N ND2 . ASN B 1 120 ? 1.606 -0.312 52.412 1.00 28.98 ? 1207 ASN B ND2 1 ATOM 3944 N N . ALA B 1 121 ? 1.469 -1.619 58.204 1.00 16.12 ? 1208 ALA B N 1 ATOM 3945 C CA . ALA B 1 121 ? 2.440 -2.110 59.121 1.00 15.88 ? 1208 ALA B CA 1 ATOM 3946 C C . ALA B 1 121 ? 2.689 -3.600 58.802 1.00 16.14 ? 1208 ALA B C 1 ATOM 3947 O O . ALA B 1 121 ? 1.930 -4.183 58.074 1.00 15.35 ? 1208 ALA B O 1 ATOM 3948 C CB . ALA B 1 121 ? 1.857 -1.974 60.572 1.00 16.64 ? 1208 ALA B CB 1 ATOM 3949 N N . SER B 1 122 ? 3.773 -4.165 59.337 1.00 17.48 ? 1209 SER B N 1 ATOM 3950 C CA . SER B 1 122 ? 4.067 -5.588 59.234 1.00 17.81 ? 1209 SER B CA 1 ATOM 3951 C C . SER B 1 122 ? 4.811 -6.066 60.483 1.00 17.60 ? 1209 SER B C 1 ATOM 3952 O O . SER B 1 122 ? 5.472 -5.268 61.178 1.00 18.67 ? 1209 SER B O 1 ATOM 3953 C CB . SER B 1 122 ? 4.949 -5.845 57.976 1.00 20.22 ? 1209 SER B CB 1 ATOM 3954 O OG . SER B 1 122 ? 6.058 -4.987 58.019 1.00 22.14 ? 1209 SER B OG 1 ATOM 3955 N N . ALA B 1 123 ? 4.744 -7.375 60.733 1.00 16.94 ? 1210 ALA B N 1 ATOM 3956 C CA . ALA B 1 123 ? 5.460 -8.022 61.838 1.00 17.58 ? 1210 ALA B CA 1 ATOM 3957 C C . ALA B 1 123 ? 6.659 -8.764 61.286 1.00 16.66 ? 1210 ALA B C 1 ATOM 3958 O O . ALA B 1 123 ? 6.586 -9.278 60.140 1.00 16.29 ? 1210 ALA B O 1 ATOM 3959 C CB . ALA B 1 123 ? 4.604 -9.015 62.580 1.00 15.64 ? 1210 ALA B CB 1 ATOM 3960 N N . VAL B 1 124 ? 7.732 -8.819 62.101 1.00 15.60 ? 1211 VAL B N 1 ATOM 3961 C CA . VAL B 1 124 ? 8.903 -9.615 61.769 1.00 15.89 ? 1211 VAL B CA 1 ATOM 3962 C C . VAL B 1 124 ? 9.040 -10.575 62.954 1.00 15.60 ? 1211 VAL B C 1 ATOM 3963 O O . VAL B 1 124 ? 9.034 -10.135 64.094 1.00 16.02 ? 1211 VAL B O 1 ATOM 3964 C CB . VAL B 1 124 ? 10.127 -8.708 61.593 1.00 16.40 ? 1211 VAL B CB 1 ATOM 3965 C CG1 . VAL B 1 124 ? 11.403 -9.537 61.326 1.00 15.25 ? 1211 VAL B CG1 1 ATOM 3966 C CG2 . VAL B 1 124 ? 9.953 -7.884 60.391 1.00 17.22 ? 1211 VAL B CG2 1 ATOM 3967 N N . VAL B 1 125 ? 9.056 -11.884 62.706 1.00 14.43 ? 1212 VAL B N 1 ATOM 3968 C CA . VAL B 1 125 ? 9.118 -12.849 63.807 1.00 13.55 ? 1212 VAL B CA 1 ATOM 3969 C C . VAL B 1 125 ? 10.548 -13.440 63.873 1.00 14.85 ? 1212 VAL B C 1 ATOM 3970 O O . VAL B 1 125 ? 11.045 -13.936 62.853 1.00 15.00 ? 1212 VAL B O 1 ATOM 3971 C CB . VAL B 1 125 ? 8.146 -14.055 63.518 1.00 12.55 ? 1212 VAL B CB 1 ATOM 3972 C CG1 . VAL B 1 125 ? 8.224 -15.047 64.694 1.00 9.79 ? 1212 VAL B CG1 1 ATOM 3973 C CG2 . VAL B 1 125 ? 6.728 -13.564 63.350 1.00 7.25 ? 1212 VAL B CG2 1 ATOM 3974 N N . TRP B 1 126 ? 11.182 -13.343 65.048 1.00 14.46 ? 1213 TRP B N 1 ATOM 3975 C CA . TRP B 1 126 ? 12.577 -13.766 65.261 1.00 15.36 ? 1213 TRP B CA 1 ATOM 3976 C C . TRP B 1 126 ? 12.610 -15.050 66.108 1.00 16.88 ? 1213 TRP B C 1 ATOM 3977 O O . TRP B 1 126 ? 11.762 -15.296 66.939 1.00 18.59 ? 1213 TRP B O 1 ATOM 3978 C CB . TRP B 1 126 ? 13.399 -12.689 66.009 1.00 17.26 ? 1213 TRP B CB 1 ATOM 3979 C CG . TRP B 1 126 ? 13.516 -11.343 65.256 1.00 10.31 ? 1213 TRP B CG 1 ATOM 3980 C CD1 . TRP B 1 126 ? 12.503 -10.503 64.883 1.00 15.69 ? 1213 TRP B CD1 1 ATOM 3981 C CD2 . TRP B 1 126 ? 14.718 -10.762 64.760 1.00 12.73 ? 1213 TRP B CD2 1 ATOM 3982 N NE1 . TRP B 1 126 ? 12.990 -9.367 64.230 1.00 10.36 ? 1213 TRP B NE1 1 ATOM 3983 C CE2 . TRP B 1 126 ? 14.352 -9.506 64.106 1.00 15.06 ? 1213 TRP B CE2 1 ATOM 3984 C CE3 . TRP B 1 126 ? 16.092 -11.106 64.851 1.00 14.97 ? 1213 TRP B CE3 1 ATOM 3985 C CZ2 . TRP B 1 126 ? 15.315 -8.633 63.520 1.00 17.26 ? 1213 TRP B CZ2 1 ATOM 3986 C CZ3 . TRP B 1 126 ? 17.069 -10.245 64.197 1.00 15.99 ? 1213 TRP B CZ3 1 ATOM 3987 C CH2 . TRP B 1 126 ? 16.666 -8.979 63.594 1.00 13.90 ? 1213 TRP B CH2 1 ATOM 3988 N N . TYR B 1 127 ? 13.641 -15.828 65.948 1.00 16.93 ? 1214 TYR B N 1 ATOM 3989 C CA . TYR B 1 127 ? 13.809 -16.987 66.795 1.00 17.03 ? 1214 TYR B CA 1 ATOM 3990 C C . TYR B 1 127 ? 15.332 -17.208 66.995 1.00 18.12 ? 1214 TYR B C 1 ATOM 3991 O O . TYR B 1 127 ? 16.083 -17.248 66.022 1.00 19.32 ? 1214 TYR B O 1 ATOM 3992 C CB . TYR B 1 127 ? 13.173 -18.185 66.084 1.00 15.59 ? 1214 TYR B CB 1 ATOM 3993 C CG . TYR B 1 127 ? 13.211 -19.436 66.938 1.00 17.45 ? 1214 TYR B CG 1 ATOM 3994 C CD1 . TYR B 1 127 ? 13.990 -20.547 66.574 1.00 19.15 ? 1214 TYR B CD1 1 ATOM 3995 C CD2 . TYR B 1 127 ? 12.396 -19.545 68.052 1.00 16.59 ? 1214 TYR B CD2 1 ATOM 3996 C CE1 . TYR B 1 127 ? 14.009 -21.748 67.369 1.00 15.21 ? 1214 TYR B CE1 1 ATOM 3997 C CE2 . TYR B 1 127 ? 12.408 -20.693 68.824 1.00 19.18 ? 1214 TYR B CE2 1 ATOM 3998 C CZ . TYR B 1 127 ? 13.205 -21.785 68.489 1.00 18.28 ? 1214 TYR B CZ 1 ATOM 3999 O OH . TYR B 1 127 ? 13.198 -22.903 69.324 1.00 18.10 ? 1214 TYR B OH 1 ATOM 4000 N N . GLY B 1 128 ? 15.787 -17.364 68.245 1.00 18.35 ? 1215 GLY B N 1 ATOM 4001 C CA . GLY B 1 128 ? 17.199 -17.584 68.531 1.00 18.15 ? 1215 GLY B CA 1 ATOM 4002 C C . GLY B 1 128 ? 18.030 -16.405 68.012 1.00 20.11 ? 1215 GLY B C 1 ATOM 4003 O O . GLY B 1 128 ? 19.200 -16.599 67.674 1.00 20.18 ? 1215 GLY B O 1 ATOM 4004 N N . GLY B 1 129 ? 17.446 -15.191 67.965 1.00 19.12 ? 1216 GLY B N 1 ATOM 4005 C CA . GLY B 1 129 ? 18.150 -13.987 67.493 1.00 18.81 ? 1216 GLY B CA 1 ATOM 4006 C C . GLY B 1 129 ? 18.302 -13.793 65.999 1.00 19.26 ? 1216 GLY B C 1 ATOM 4007 O O . GLY B 1 129 ? 18.980 -12.860 65.572 1.00 21.23 ? 1216 GLY B O 1 ATOM 4008 N N . ARG B 1 130 ? 17.628 -14.616 65.193 1.00 19.59 ? 1217 ARG B N 1 ATOM 4009 C CA . ARG B 1 130 ? 17.621 -14.488 63.713 1.00 19.11 ? 1217 ARG B CA 1 ATOM 4010 C C . ARG B 1 130 ? 16.168 -14.278 63.212 1.00 20.05 ? 1217 ARG B C 1 ATOM 4011 O O . ARG B 1 130 ? 15.209 -14.860 63.816 1.00 21.88 ? 1217 ARG B O 1 ATOM 4012 C CB . ARG B 1 130 ? 18.215 -15.755 63.086 1.00 18.86 ? 1217 ARG B CB 1 ATOM 4013 C CG . ARG B 1 130 ? 19.732 -15.816 63.136 1.00 18.36 ? 1217 ARG B CG 1 ATOM 4014 C CD . ARG B 1 130 ? 20.332 -17.070 62.549 1.00 22.25 ? 1217 ARG B CD 1 ATOM 4015 N NE . ARG B 1 130 ? 21.626 -16.794 61.986 1.00 16.38 ? 1217 ARG B NE 1 ATOM 4016 C CZ . ARG B 1 130 ? 22.791 -17.169 62.512 1.00 18.82 ? 1217 ARG B CZ 1 ATOM 4017 N NH1 . ARG B 1 130 ? 22.850 -17.795 63.667 1.00 18.83 ? 1217 ARG B NH1 1 ATOM 4018 N NH2 . ARG B 1 130 ? 23.920 -16.847 61.889 1.00 17.19 ? 1217 ARG B NH2 1 ATOM 4019 N N . PRO B 1 131 ? 15.978 -13.467 62.166 1.00 19.41 ? 1218 PRO B N 1 ATOM 4020 C CA . PRO B 1 131 ? 14.631 -13.205 61.633 1.00 19.54 ? 1218 PRO B CA 1 ATOM 4021 C C . PRO B 1 131 ? 14.147 -14.421 60.785 1.00 19.64 ? 1218 PRO B C 1 ATOM 4022 O O . PRO B 1 131 ? 14.850 -14.842 59.883 1.00 21.03 ? 1218 PRO B O 1 ATOM 4023 C CB . PRO B 1 131 ? 14.825 -11.945 60.783 1.00 19.29 ? 1218 PRO B CB 1 ATOM 4024 C CG . PRO B 1 131 ? 16.275 -11.975 60.296 1.00 17.81 ? 1218 PRO B CG 1 ATOM 4025 C CD . PRO B 1 131 ? 17.014 -12.696 61.456 1.00 19.44 ? 1218 PRO B CD 1 ATOM 4026 N N . ILE B 1 132 ? 12.940 -14.906 61.038 1.00 18.14 ? 1219 ILE B N 1 ATOM 4027 C CA . ILE B 1 132 ? 12.470 -16.170 60.433 1.00 18.71 ? 1219 ILE B CA 1 ATOM 4028 C C . ILE B 1 132 ? 11.313 -15.927 59.484 1.00 19.75 ? 1219 ILE B C 1 ATOM 4029 O O . ILE B 1 132 ? 11.239 -16.568 58.464 1.00 18.90 ? 1219 ILE B O 1 ATOM 4030 C CB . ILE B 1 132 ? 11.991 -17.124 61.531 1.00 17.19 ? 1219 ILE B CB 1 ATOM 4031 C CG1 . ILE B 1 132 ? 13.060 -17.221 62.614 1.00 16.50 ? 1219 ILE B CG1 1 ATOM 4032 C CG2 . ILE B 1 132 ? 11.584 -18.576 60.929 1.00 16.90 ? 1219 ILE B CG2 1 ATOM 4033 C CD1 . ILE B 1 132 ? 14.443 -17.756 62.150 1.00 17.90 ? 1219 ILE B CD1 1 ATOM 4034 N N . THR B 1 133 ? 10.410 -14.996 59.828 1.00 20.99 ? 1220 THR B N 1 ATOM 4035 C CA . THR B 1 133 ? 9.091 -14.867 59.151 1.00 20.46 ? 1220 THR B CA 1 ATOM 4036 C C . THR B 1 133 ? 8.640 -13.385 59.197 1.00 19.26 ? 1220 THR B C 1 ATOM 4037 O O . THR B 1 133 ? 8.909 -12.688 60.194 1.00 18.24 ? 1220 THR B O 1 ATOM 4038 C CB . THR B 1 133 ? 8.010 -15.705 59.898 1.00 21.11 ? 1220 THR B CB 1 ATOM 4039 O OG1 . THR B 1 133 ? 8.290 -17.098 59.742 1.00 22.19 ? 1220 THR B OG1 1 ATOM 4040 C CG2 . THR B 1 133 ? 6.641 -15.536 59.252 1.00 21.82 ? 1220 THR B CG2 1 ATOM 4041 N N . GLU B 1 134 ? 7.927 -12.953 58.145 1.00 17.97 ? 1221 GLU B N 1 ATOM 4042 C CA . GLU B 1 134 ? 7.360 -11.623 58.099 1.00 18.77 ? 1221 GLU B CA 1 ATOM 4043 C C . GLU B 1 134 ? 5.846 -11.784 57.848 1.00 18.36 ? 1221 GLU B C 1 ATOM 4044 O O . GLU B 1 134 ? 5.443 -12.667 57.095 1.00 16.58 ? 1221 GLU B O 1 ATOM 4045 C CB . GLU B 1 134 ? 8.035 -10.769 57.027 1.00 18.25 ? 1221 GLU B CB 1 ATOM 4046 C CG . GLU B 1 134 ? 9.567 -10.902 56.885 1.00 21.84 ? 1221 GLU B CG 1 ATOM 4047 C CD . GLU B 1 134 ? 9.990 -12.166 56.142 1.00 23.15 ? 1221 GLU B CD 1 ATOM 4048 O OE1 . GLU B 1 134 ? 10.827 -12.922 56.620 1.00 26.52 ? 1221 GLU B OE1 1 ATOM 4049 O OE2 . GLU B 1 134 ? 9.430 -12.481 55.087 1.00 26.16 ? 1221 GLU B OE2 1 ATOM 4050 N N . ILE B 1 135 ? 5.024 -10.878 58.420 1.00 17.11 ? 1222 ILE B N 1 ATOM 4051 C CA . ILE B 1 135 ? 3.559 -10.942 58.236 1.00 17.15 ? 1222 ILE B CA 1 ATOM 4052 C C . ILE B 1 135 ? 3.003 -9.570 57.882 1.00 17.95 ? 1222 ILE B C 1 ATOM 4053 O O . ILE B 1 135 ? 3.037 -8.664 58.738 1.00 19.03 ? 1222 ILE B O 1 ATOM 4054 C CB . ILE B 1 135 ? 2.871 -11.405 59.486 1.00 17.70 ? 1222 ILE B CB 1 ATOM 4055 C CG1 . ILE B 1 135 ? 3.297 -12.863 59.852 1.00 16.40 ? 1222 ILE B CG1 1 ATOM 4056 C CG2 . ILE B 1 135 ? 1.377 -11.415 59.268 1.00 16.54 ? 1222 ILE B CG2 1 ATOM 4057 C CD1 . ILE B 1 135 ? 2.927 -13.247 61.355 1.00 16.53 ? 1222 ILE B CD1 1 ATOM 4058 N N . PRO B 1 136 ? 2.465 -9.374 56.682 1.00 16.78 ? 1223 PRO B N 1 ATOM 4059 C CA . PRO B 1 136 ? 1.915 -8.048 56.380 1.00 15.65 ? 1223 PRO B CA 1 ATOM 4060 C C . PRO B 1 136 ? 0.547 -7.854 57.014 1.00 15.97 ? 1223 PRO B C 1 ATOM 4061 O O . PRO B 1 136 ? -0.199 -8.796 57.277 1.00 14.48 ? 1223 PRO B O 1 ATOM 4062 C CB . PRO B 1 136 ? 1.812 -8.023 54.861 1.00 14.60 ? 1223 PRO B CB 1 ATOM 4063 C CG . PRO B 1 136 ? 1.628 -9.528 54.493 1.00 18.31 ? 1223 PRO B CG 1 ATOM 4064 C CD . PRO B 1 136 ? 2.404 -10.295 55.524 1.00 16.53 ? 1223 PRO B CD 1 ATOM 4065 N N . SER B 1 137 ? 0.190 -6.586 57.213 1.00 14.44 ? 1224 SER B N 1 ATOM 4066 C CA . SER B 1 137 ? -1.132 -6.217 57.709 1.00 15.63 ? 1224 SER B CA 1 ATOM 4067 C C . SER B 1 137 ? -2.273 -6.853 56.872 1.00 15.23 ? 1224 SER B C 1 ATOM 4068 O O . SER B 1 137 ? -2.190 -6.884 55.646 1.00 14.92 ? 1224 SER B O 1 ATOM 4069 C CB . SER B 1 137 ? -1.242 -4.632 57.671 1.00 14.99 ? 1224 SER B CB 1 ATOM 4070 O OG . SER B 1 137 ? -2.593 -4.250 57.952 1.00 17.51 ? 1224 SER B OG 1 ATOM 4071 N N . TRP B 1 138 ? -3.351 -7.280 57.509 1.00 14.92 ? 1225 TRP B N 1 ATOM 4072 C CA . TRP B 1 138 ? -4.476 -7.806 56.752 1.00 16.76 ? 1225 TRP B CA 1 ATOM 4073 C C . TRP B 1 138 ? -5.689 -6.903 56.755 1.00 17.48 ? 1225 TRP B C 1 ATOM 4074 O O . TRP B 1 138 ? -6.592 -7.100 56.001 1.00 18.03 ? 1225 TRP B O 1 ATOM 4075 C CB . TRP B 1 138 ? -4.895 -9.218 57.260 1.00 16.40 ? 1225 TRP B CB 1 ATOM 4076 C CG . TRP B 1 138 ? -5.097 -9.276 58.759 1.00 15.79 ? 1225 TRP B CG 1 ATOM 4077 C CD1 . TRP B 1 138 ? -6.210 -8.865 59.455 1.00 14.76 ? 1225 TRP B CD1 1 ATOM 4078 C CD2 . TRP B 1 138 ? -4.167 -9.775 59.758 1.00 15.34 ? 1225 TRP B CD2 1 ATOM 4079 N NE1 . TRP B 1 138 ? -6.047 -9.077 60.814 1.00 19.13 ? 1225 TRP B NE1 1 ATOM 4080 C CE2 . TRP B 1 138 ? -4.795 -9.610 61.040 1.00 17.30 ? 1225 TRP B CE2 1 ATOM 4081 C CE3 . TRP B 1 138 ? -2.890 -10.355 59.699 1.00 12.65 ? 1225 TRP B CE3 1 ATOM 4082 C CZ2 . TRP B 1 138 ? -4.185 -9.990 62.255 1.00 12.75 ? 1225 TRP B CZ2 1 ATOM 4083 C CZ3 . TRP B 1 138 ? -2.282 -10.712 60.897 1.00 16.96 ? 1225 TRP B CZ3 1 ATOM 4084 C CH2 . TRP B 1 138 ? -2.934 -10.539 62.164 1.00 13.57 ? 1225 TRP B CH2 1 ATOM 4085 N N . ALA B 1 139 ? -5.712 -5.871 57.580 1.00 18.29 ? 1226 ALA B N 1 ATOM 4086 C CA . ALA B 1 139 ? -6.853 -4.977 57.582 1.00 18.09 ? 1226 ALA B CA 1 ATOM 4087 C C . ALA B 1 139 ? -6.440 -3.495 57.399 1.00 19.97 ? 1226 ALA B C 1 ATOM 4088 O O . ALA B 1 139 ? -7.317 -2.611 57.436 1.00 20.00 ? 1226 ALA B O 1 ATOM 4089 C CB . ALA B 1 139 ? -7.685 -5.126 58.881 1.00 16.42 ? 1226 ALA B CB 1 ATOM 4090 N N . GLY B 1 140 ? -5.138 -3.218 57.177 1.00 20.25 ? 1227 GLY B N 1 ATOM 4091 C CA . GLY B 1 140 ? -4.683 -1.871 56.846 1.00 18.25 ? 1227 GLY B CA 1 ATOM 4092 C C . GLY B 1 140 ? -4.897 -0.869 57.940 1.00 18.70 ? 1227 GLY B C 1 ATOM 4093 O O . GLY B 1 140 ? -5.153 0.363 57.678 1.00 18.66 ? 1227 GLY B O 1 ATOM 4094 N N . ASN B 1 141 ? -4.870 -1.343 59.184 1.00 18.41 ? 1228 ASN B N 1 ATOM 4095 C CA . ASN B 1 141 ? -5.104 -0.462 60.346 1.00 17.98 ? 1228 ASN B CA 1 ATOM 4096 C C . ASN B 1 141 ? -4.368 -0.802 61.623 1.00 17.07 ? 1228 ASN B C 1 ATOM 4097 O O . ASN B 1 141 ? -4.992 -1.313 62.561 1.00 18.71 ? 1228 ASN B O 1 ATOM 4098 C CB . ASN B 1 141 ? -6.609 -0.327 60.663 1.00 16.16 ? 1228 ASN B CB 1 ATOM 4099 C CG . ASN B 1 141 ? -6.928 0.888 61.471 1.00 20.94 ? 1228 ASN B CG 1 ATOM 4100 O OD1 . ASN B 1 141 ? -6.048 1.602 62.002 1.00 19.98 ? 1228 ASN B OD1 1 ATOM 4101 N ND2 . ASN B 1 141 ? -8.237 1.139 61.621 1.00 26.59 ? 1228 ASN B ND2 1 ATOM 4102 N N . ILE B 1 142 ? -3.065 -0.466 61.679 1.00 17.89 ? 1229 ILE B N 1 ATOM 4103 C CA . ILE B 1 142 ? -2.205 -0.673 62.876 1.00 16.54 ? 1229 ILE B CA 1 ATOM 4104 C C . ILE B 1 142 ? -2.159 -2.169 63.426 1.00 18.08 ? 1229 ILE B C 1 ATOM 4105 O O . ILE B 1 142 ? -2.450 -2.417 64.606 1.00 16.68 ? 1229 ILE B O 1 ATOM 4106 C CB . ILE B 1 142 ? -2.594 0.307 64.020 1.00 17.17 ? 1229 ILE B CB 1 ATOM 4107 C CG1 . ILE B 1 142 ? -2.705 1.738 63.461 1.00 15.31 ? 1229 ILE B CG1 1 ATOM 4108 C CG2 . ILE B 1 142 ? -1.506 0.337 65.147 1.00 14.37 ? 1229 ILE B CG2 1 ATOM 4109 C CD1 . ILE B 1 142 ? -2.976 2.766 64.559 1.00 16.10 ? 1229 ILE B CD1 1 ATOM 4110 N N . LEU B 1 143 ? -1.729 -3.101 62.575 1.00 17.33 ? 1230 LEU B N 1 ATOM 4111 C CA . LEU B 1 143 ? -1.378 -4.454 63.028 1.00 18.42 ? 1230 LEU B CA 1 ATOM 4112 C C . LEU B 1 143 ? -0.567 -4.367 64.350 1.00 18.93 ? 1230 LEU B C 1 ATOM 4113 O O . LEU B 1 143 ? 0.472 -3.618 64.412 1.00 19.11 ? 1230 LEU B O 1 ATOM 4114 C CB . LEU B 1 143 ? -0.567 -5.197 61.955 1.00 18.81 ? 1230 LEU B CB 1 ATOM 4115 C CG . LEU B 1 143 ? -0.209 -6.672 62.310 1.00 19.28 ? 1230 LEU B CG 1 ATOM 4116 C CD1 . LEU B 1 143 ? -1.448 -7.528 62.441 1.00 16.74 ? 1230 LEU B CD1 1 ATOM 4117 C CD2 . LEU B 1 143 ? 0.825 -7.191 61.235 1.00 18.45 ? 1230 LEU B CD2 1 ATOM 4118 N N . ARG B 1 144 ? -1.069 -5.036 65.395 1.00 17.32 ? 1231 ARG B N 1 ATOM 4119 C CA . ARG B 1 144 ? -0.509 -4.904 66.754 1.00 17.29 ? 1231 ARG B CA 1 ATOM 4120 C C . ARG B 1 144 ? -0.695 -6.194 67.517 1.00 16.35 ? 1231 ARG B C 1 ATOM 4121 O O . ARG B 1 144 ? -1.504 -6.986 67.131 1.00 18.26 ? 1231 ARG B O 1 ATOM 4122 C CB . ARG B 1 144 ? -1.222 -3.795 67.536 1.00 15.60 ? 1231 ARG B CB 1 ATOM 4123 C CG . ARG B 1 144 ? -2.762 -3.778 67.414 1.00 16.20 ? 1231 ARG B CG 1 ATOM 4124 C CD . ARG B 1 144 ? -3.340 -2.410 67.799 1.00 18.62 ? 1231 ARG B CD 1 ATOM 4125 N NE . ARG B 1 144 ? -4.804 -2.459 67.953 1.00 18.08 ? 1231 ARG B NE 1 ATOM 4126 C CZ . ARG B 1 144 ? -5.670 -2.268 66.965 1.00 20.66 ? 1231 ARG B CZ 1 ATOM 4127 N NH1 . ARG B 1 144 ? -5.233 -2.018 65.720 1.00 17.59 ? 1231 ARG B NH1 1 ATOM 4128 N NH2 . ARG B 1 144 ? -6.996 -2.294 67.214 1.00 19.79 ? 1231 ARG B NH2 1 ATOM 4129 N N . THR B 1 145 ? -0.016 -6.332 68.647 1.00 15.93 ? 1232 THR B N 1 ATOM 4130 C CA . THR B 1 145 ? -0.093 -7.522 69.453 1.00 14.61 ? 1232 THR B CA 1 ATOM 4131 C C . THR B 1 145 ? -0.043 -7.307 71.003 1.00 14.62 ? 1232 THR B C 1 ATOM 4132 O O . THR B 1 145 ? -0.411 -6.240 71.505 1.00 15.95 ? 1232 THR B O 1 ATOM 4133 C CB . THR B 1 145 ? 0.905 -8.581 68.927 1.00 16.25 ? 1232 THR B CB 1 ATOM 4134 O OG1 . THR B 1 145 ? 0.703 -9.854 69.635 1.00 17.28 ? 1232 THR B OG1 1 ATOM 4135 C CG2 . THR B 1 145 ? 2.436 -8.114 69.185 1.00 13.97 ? 1232 THR B CG2 1 ATOM 4136 N N . GLN B 1 146 ? 0.401 -8.311 71.770 1.00 15.84 ? 1233 GLN B N 1 ATOM 4137 C CA . GLN B 1 146 ? 0.171 -8.387 73.236 1.00 14.43 ? 1233 GLN B CA 1 ATOM 4138 C C . GLN B 1 146 ? 0.755 -7.314 74.172 1.00 16.90 ? 1233 GLN B C 1 ATOM 4139 O O . GLN B 1 146 ? 0.082 -6.887 75.108 1.00 15.26 ? 1233 GLN B O 1 ATOM 4140 C CB . GLN B 1 146 ? 0.542 -9.767 73.724 1.00 15.96 ? 1233 GLN B CB 1 ATOM 4141 C CG . GLN B 1 146 ? -0.379 -10.864 73.072 1.00 14.23 ? 1233 GLN B CG 1 ATOM 4142 C CD . GLN B 1 146 ? 0.005 -12.314 73.408 1.00 17.69 ? 1233 GLN B CD 1 ATOM 4143 O OE1 . GLN B 1 146 ? 0.729 -12.598 74.372 1.00 22.49 ? 1233 GLN B OE1 1 ATOM 4144 N NE2 . GLN B 1 146 ? -0.511 -13.218 72.669 1.00 13.66 ? 1233 GLN B NE2 1 ATOM 4145 N N . GLU B 1 147 ? 2.006 -6.871 73.908 1.00 17.23 ? 1234 GLU B N 1 ATOM 4146 C CA . GLU B 1 147 ? 2.758 -6.049 74.841 1.00 16.89 ? 1234 GLU B CA 1 ATOM 4147 C C . GLU B 1 147 ? 3.020 -6.775 76.182 1.00 15.61 ? 1234 GLU B C 1 ATOM 4148 O O . GLU B 1 147 ? 3.324 -6.118 77.161 1.00 13.98 ? 1234 GLU B O 1 ATOM 4149 C CB . GLU B 1 147 ? 2.073 -4.711 75.083 1.00 15.92 ? 1234 GLU B CB 1 ATOM 4150 C CG . GLU B 1 147 ? 1.385 -4.078 73.903 1.00 22.11 ? 1234 GLU B CG 1 ATOM 4151 C CD . GLU B 1 147 ? 2.307 -3.701 72.756 1.00 21.50 ? 1234 GLU B CD 1 ATOM 4152 O OE1 . GLU B 1 147 ? 1.891 -2.855 71.880 1.00 21.10 ? 1234 GLU B OE1 1 ATOM 4153 O OE2 . GLU B 1 147 ? 3.424 -4.260 72.754 1.00 17.84 ? 1234 GLU B OE2 1 ATOM 4154 N N . SER B 1 148 ? 3.005 -8.142 76.205 1.00 14.81 ? 1235 SER B N 1 ATOM 4155 C CA . SER B 1 148 ? 3.554 -8.892 77.346 1.00 14.36 ? 1235 SER B CA 1 ATOM 4156 C C . SER B 1 148 ? 3.883 -10.299 76.780 1.00 17.22 ? 1235 SER B C 1 ATOM 4157 O O . SER B 1 148 ? 3.633 -10.609 75.558 1.00 18.98 ? 1235 SER B O 1 ATOM 4158 C CB . SER B 1 148 ? 2.585 -8.957 78.566 1.00 13.48 ? 1235 SER B CB 1 ATOM 4159 O OG . SER B 1 148 ? 1.283 -9.580 78.278 1.00 13.43 ? 1235 SER B OG 1 ATOM 4160 N N . GLU B 1 149 ? 4.360 -11.186 77.639 1.00 17.11 ? 1236 GLU B N 1 ATOM 4161 C CA . GLU B 1 149 ? 4.890 -12.446 77.148 1.00 15.09 ? 1236 GLU B CA 1 ATOM 4162 C C . GLU B 1 149 ? 3.847 -13.397 76.543 1.00 15.83 ? 1236 GLU B C 1 ATOM 4163 O O . GLU B 1 149 ? 2.669 -13.389 76.978 1.00 16.48 ? 1236 GLU B O 1 ATOM 4164 C CB . GLU B 1 149 ? 5.693 -13.089 78.258 1.00 16.86 ? 1236 GLU B CB 1 ATOM 4165 C CG . GLU B 1 149 ? 4.928 -13.918 79.312 1.00 17.16 ? 1236 GLU B CG 1 ATOM 4166 C CD . GLU B 1 149 ? 5.822 -14.946 80.038 1.00 20.37 ? 1236 GLU B CD 1 ATOM 4167 O OE1 . GLU B 1 149 ? 7.066 -14.918 79.862 1.00 21.50 ? 1236 GLU B OE1 1 ATOM 4168 O OE2 . GLU B 1 149 ? 5.328 -15.755 80.851 1.00 19.21 ? 1236 GLU B OE2 1 ATOM 4169 N N . CYS B 1 150 ? 4.270 -14.202 75.551 1.00 16.55 ? 1237 CYS B N 1 ATOM 4170 C CA . CYS B 1 150 ? 3.430 -15.259 74.999 1.00 16.42 ? 1237 CYS B CA 1 ATOM 4171 C C . CYS B 1 150 ? 3.804 -16.567 75.770 1.00 16.39 ? 1237 CYS B C 1 ATOM 4172 O O . CYS B 1 150 ? 4.596 -16.512 76.693 1.00 16.48 ? 1237 CYS B O 1 ATOM 4173 C CB . CYS B 1 150 ? 3.584 -15.348 73.451 1.00 16.35 ? 1237 CYS B CB 1 ATOM 4174 S SG . CYS B 1 150 ? 5.327 -15.112 72.800 1.00 20.12 ? 1237 CYS B SG 1 ATOM 4175 N N . VAL B 1 151 ? 3.240 -17.720 75.400 1.00 16.96 ? 1238 VAL B N 1 ATOM 4176 C CA . VAL B 1 151 ? 3.432 -18.975 76.184 1.00 17.54 ? 1238 VAL B CA 1 ATOM 4177 C C . VAL B 1 151 ? 3.525 -20.134 75.228 1.00 18.16 ? 1238 VAL B C 1 ATOM 4178 O O . VAL B 1 151 ? 2.875 -20.093 74.208 1.00 16.96 ? 1238 VAL B O 1 ATOM 4179 C CB . VAL B 1 151 ? 2.216 -19.242 77.144 1.00 19.67 ? 1238 VAL B CB 1 ATOM 4180 C CG1 . VAL B 1 151 ? 2.585 -20.258 78.252 1.00 15.84 ? 1238 VAL B CG1 1 ATOM 4181 C CG2 . VAL B 1 151 ? 1.726 -17.896 77.773 1.00 16.81 ? 1238 VAL B CG2 1 ATOM 4182 N N . CYS B 1 152 ? 4.351 -21.157 75.540 1.00 18.54 ? 1239 CYS B N 1 ATOM 4183 C CA . CYS B 1 152 ? 4.645 -22.201 74.581 1.00 19.33 ? 1239 CYS B CA 1 ATOM 4184 C C . CYS B 1 152 ? 4.458 -23.555 75.255 1.00 20.02 ? 1239 CYS B C 1 ATOM 4185 O O . CYS B 1 152 ? 4.653 -23.667 76.497 1.00 22.06 ? 1239 CYS B O 1 ATOM 4186 C CB . CYS B 1 152 ? 6.121 -22.153 74.163 1.00 19.73 ? 1239 CYS B CB 1 ATOM 4187 S SG . CYS B 1 152 ? 6.665 -20.627 73.410 1.00 19.17 ? 1239 CYS B SG 1 ATOM 4188 N N . HIS B 1 153 ? 4.163 -24.562 74.438 1.00 18.98 ? 1240 HIS B N 1 ATOM 4189 C CA . HIS B 1 153 ? 3.864 -25.886 74.893 1.00 18.86 ? 1240 HIS B CA 1 ATOM 4190 C C . HIS B 1 153 ? 4.323 -26.824 73.804 1.00 20.99 ? 1240 HIS B C 1 ATOM 4191 O O . HIS B 1 153 ? 3.885 -26.642 72.670 1.00 20.79 ? 1240 HIS B O 1 ATOM 4192 C CB . HIS B 1 153 ? 2.391 -26.042 75.136 1.00 19.85 ? 1240 HIS B CB 1 ATOM 4193 C CG . HIS B 1 153 ? 2.024 -27.414 75.629 1.00 17.61 ? 1240 HIS B CG 1 ATOM 4194 N ND1 . HIS B 1 153 ? 1.381 -28.332 74.825 1.00 20.54 ? 1240 HIS B ND1 1 ATOM 4195 C CD2 . HIS B 1 153 ? 2.207 -28.023 76.824 1.00 19.28 ? 1240 HIS B CD2 1 ATOM 4196 C CE1 . HIS B 1 153 ? 1.193 -29.453 75.503 1.00 17.56 ? 1240 HIS B CE1 1 ATOM 4197 N NE2 . HIS B 1 153 ? 1.678 -29.296 76.714 1.00 21.28 ? 1240 HIS B NE2 1 ATOM 4198 N N . LYS B 1 154 ? 5.294 -27.728 74.112 1.00 20.79 ? 1241 LYS B N 1 ATOM 4199 C CA . LYS B 1 154 ? 5.784 -28.718 73.149 1.00 21.92 ? 1241 LYS B CA 1 ATOM 4200 C C . LYS B 1 154 ? 6.274 -28.006 71.874 1.00 22.15 ? 1241 LYS B C 1 ATOM 4201 O O . LYS B 1 154 ? 6.141 -28.526 70.738 1.00 19.92 ? 1241 LYS B O 1 ATOM 4202 C CB . LYS B 1 154 ? 4.681 -29.713 72.811 1.00 22.42 ? 1241 LYS B CB 1 ATOM 4203 C CG . LYS B 1 154 ? 4.277 -30.628 73.974 1.00 24.48 ? 1241 LYS B CG 1 ATOM 4204 C CD . LYS B 1 154 ? 3.306 -31.754 73.489 1.00 30.15 ? 1241 LYS B CD 1 ATOM 4205 C CE . LYS B 1 154 ? 3.427 -33.053 74.359 1.00 29.91 ? 1241 LYS B CE 1 ATOM 4206 N NZ . LYS B 1 154 ? 2.054 -33.424 74.855 1.00 30.18 ? 1241 LYS B NZ 1 ATOM 4207 N N . GLY B 1 155 ? 6.862 -26.810 72.074 1.00 20.57 ? 1242 GLY B N 1 ATOM 4208 C CA . GLY B 1 155 ? 7.331 -26.046 70.937 1.00 19.72 ? 1242 GLY B CA 1 ATOM 4209 C C . GLY B 1 155 ? 6.324 -25.177 70.175 1.00 17.66 ? 1242 GLY B C 1 ATOM 4210 O O . GLY B 1 155 ? 6.725 -24.460 69.276 1.00 19.69 ? 1242 GLY B O 1 ATOM 4211 N N . VAL B 1 156 ? 5.043 -25.207 70.550 1.00 16.74 ? 1243 VAL B N 1 ATOM 4212 C CA . VAL B 1 156 ? 4.025 -24.400 69.887 1.00 17.63 ? 1243 VAL B CA 1 ATOM 4213 C C . VAL B 1 156 ? 3.690 -23.161 70.746 1.00 17.17 ? 1243 VAL B C 1 ATOM 4214 O O . VAL B 1 156 ? 3.300 -23.272 71.931 1.00 18.31 ? 1243 VAL B O 1 ATOM 4215 C CB . VAL B 1 156 ? 2.710 -25.143 69.658 1.00 18.30 ? 1243 VAL B CB 1 ATOM 4216 C CG1 . VAL B 1 156 ? 1.779 -24.277 68.802 1.00 17.03 ? 1243 VAL B CG1 1 ATOM 4217 C CG2 . VAL B 1 156 ? 2.992 -26.583 68.967 1.00 18.26 ? 1243 VAL B CG2 1 ATOM 4218 N N . CYS B 1 157 ? 3.852 -22.018 70.149 1.00 16.10 ? 1244 CYS B N 1 ATOM 4219 C CA . CYS B 1 157 ? 3.659 -20.716 70.863 1.00 15.66 ? 1244 CYS B CA 1 ATOM 4220 C C . CYS B 1 157 ? 2.575 -19.856 70.198 1.00 13.92 ? 1244 CYS B C 1 ATOM 4221 O O . CYS B 1 157 ? 2.784 -19.326 69.133 1.00 14.66 ? 1244 CYS B O 1 ATOM 4222 C CB . CYS B 1 157 ? 4.970 -19.969 70.899 1.00 16.21 ? 1244 CYS B CB 1 ATOM 4223 S SG . CYS B 1 157 ? 6.496 -20.830 71.352 1.00 15.89 ? 1244 CYS B SG 1 ATOM 4224 N N . PRO B 1 158 ? 1.365 -19.798 70.763 1.00 14.30 ? 1245 PRO B N 1 ATOM 4225 C CA . PRO B 1 158 ? 0.289 -18.998 70.186 1.00 14.53 ? 1245 PRO B CA 1 ATOM 4226 C C . PRO B 1 158 ? 0.479 -17.513 70.472 1.00 15.19 ? 1245 PRO B C 1 ATOM 4227 O O . PRO B 1 158 ? 0.941 -17.164 71.563 1.00 15.11 ? 1245 PRO B O 1 ATOM 4228 C CB . PRO B 1 158 ? -0.987 -19.495 70.906 1.00 13.83 ? 1245 PRO B CB 1 ATOM 4229 C CG . PRO B 1 158 ? -0.561 -20.845 71.529 1.00 15.19 ? 1245 PRO B CG 1 ATOM 4230 C CD . PRO B 1 158 ? 0.907 -20.658 71.875 1.00 15.64 ? 1245 PRO B CD 1 ATOM 4231 N N . VAL B 1 159 ? 0.161 -16.686 69.481 1.00 14.98 ? 1246 VAL B N 1 ATOM 4232 C CA . VAL B 1 159 ? 0.253 -15.205 69.671 1.00 15.88 ? 1246 VAL B CA 1 ATOM 4233 C C . VAL B 1 159 ? -1.052 -14.588 69.187 1.00 16.24 ? 1246 VAL B C 1 ATOM 4234 O O . VAL B 1 159 ? -1.484 -14.930 68.080 1.00 17.10 ? 1246 VAL B O 1 ATOM 4235 C CB . VAL B 1 159 ? 1.447 -14.587 68.906 1.00 14.68 ? 1246 VAL B CB 1 ATOM 4236 C CG1 . VAL B 1 159 ? 1.404 -12.961 68.948 1.00 11.88 ? 1246 VAL B CG1 1 ATOM 4237 C CG2 . VAL B 1 159 ? 2.756 -15.065 69.543 1.00 13.96 ? 1246 VAL B CG2 1 ATOM 4238 N N . VAL B 1 160 ? -1.655 -13.695 69.980 1.00 15.70 ? 1247 VAL B N 1 ATOM 4239 C CA . VAL B 1 160 ? -2.903 -13.044 69.566 1.00 16.78 ? 1247 VAL B CA 1 ATOM 4240 C C . VAL B 1 160 ? -2.526 -11.676 68.984 1.00 16.77 ? 1247 VAL B C 1 ATOM 4241 O O . VAL B 1 160 ? -1.686 -10.966 69.551 1.00 18.26 ? 1247 VAL B O 1 ATOM 4242 C CB . VAL B 1 160 ? -3.834 -12.844 70.752 1.00 17.35 ? 1247 VAL B CB 1 ATOM 4243 C CG1 . VAL B 1 160 ? -5.114 -12.059 70.366 1.00 16.55 ? 1247 VAL B CG1 1 ATOM 4244 C CG2 . VAL B 1 160 ? -4.166 -14.164 71.436 1.00 17.29 ? 1247 VAL B CG2 1 ATOM 4245 N N . MET B 1 161 ? -3.057 -11.358 67.813 1.00 16.95 ? 1248 MET B N 1 ATOM 4246 C CA . MET B 1 161 ? -2.760 -10.138 67.095 1.00 16.24 ? 1248 MET B CA 1 ATOM 4247 C C . MET B 1 161 ? -4.080 -9.545 66.637 1.00 17.17 ? 1248 MET B C 1 ATOM 4248 O O . MET B 1 161 ? -5.051 -10.296 66.365 1.00 15.47 ? 1248 MET B O 1 ATOM 4249 C CB . MET B 1 161 ? -1.912 -10.441 65.826 1.00 16.50 ? 1248 MET B CB 1 ATOM 4250 C CG . MET B 1 161 ? -0.529 -11.122 66.062 1.00 14.31 ? 1248 MET B CG 1 ATOM 4251 S SD . MET B 1 161 ? 0.343 -11.349 64.525 1.00 17.82 ? 1248 MET B SD 1 ATOM 4252 C CE . MET B 1 161 ? 1.788 -12.247 65.191 1.00 14.52 ? 1248 MET B CE 1 ATOM 4253 N N . THR B 1 162 ? -4.098 -8.214 66.502 1.00 17.43 ? 1249 THR B N 1 ATOM 4254 C CA . THR B 1 162 ? -5.287 -7.488 66.023 1.00 18.40 ? 1249 THR B CA 1 ATOM 4255 C C . THR B 1 162 ? -4.910 -6.444 64.969 1.00 18.53 ? 1249 THR B C 1 ATOM 4256 O O . THR B 1 162 ? -3.841 -5.856 65.014 1.00 17.60 ? 1249 THR B O 1 ATOM 4257 C CB . THR B 1 162 ? -5.981 -6.770 67.178 1.00 18.93 ? 1249 THR B CB 1 ATOM 4258 O OG1 . THR B 1 162 ? -6.454 -7.744 68.113 1.00 21.25 ? 1249 THR B OG1 1 ATOM 4259 C CG2 . THR B 1 162 ? -7.233 -5.972 66.680 1.00 16.18 ? 1249 THR B CG2 1 ATOM 4260 N N . ASP B 1 163 ? -5.808 -6.244 64.008 1.00 18.64 ? 1250 ASP B N 1 ATOM 4261 C CA . ASP B 1 163 ? -5.635 -5.267 62.961 1.00 18.15 ? 1250 ASP B CA 1 ATOM 4262 C C . ASP B 1 163 ? -7.018 -4.741 62.708 1.00 18.28 ? 1250 ASP B C 1 ATOM 4263 O O . ASP B 1 163 ? -7.950 -5.497 62.479 1.00 20.17 ? 1250 ASP B O 1 ATOM 4264 C CB . ASP B 1 163 ? -5.045 -5.926 61.678 1.00 19.10 ? 1250 ASP B CB 1 ATOM 4265 C CG . ASP B 1 163 ? -4.534 -4.895 60.647 1.00 18.24 ? 1250 ASP B CG 1 ATOM 4266 O OD1 . ASP B 1 163 ? -3.749 -5.303 59.768 1.00 17.67 ? 1250 ASP B OD1 1 ATOM 4267 O OD2 . ASP B 1 163 ? -4.879 -3.638 60.627 1.00 20.57 ? 1250 ASP B OD2 1 ATOM 4268 N N . GLY B 1 164 ? -7.168 -3.447 62.753 1.00 17.85 ? 1251 GLY B N 1 ATOM 4269 C CA . GLY B 1 164 ? -8.475 -2.850 62.586 1.00 18.82 ? 1251 GLY B CA 1 ATOM 4270 C C . GLY B 1 164 ? -8.649 -1.662 63.566 1.00 19.35 ? 1251 GLY B C 1 ATOM 4271 O O . GLY B 1 164 ? -7.720 -1.377 64.374 1.00 17.11 ? 1251 GLY B O 1 ATOM 4272 N N . PRO B 1 165 ? -9.825 -1.007 63.515 1.00 20.02 ? 1252 PRO B N 1 ATOM 4273 C CA . PRO B 1 165 ? -10.173 0.145 64.380 1.00 18.83 ? 1252 PRO B CA 1 ATOM 4274 C C . PRO B 1 165 ? -9.982 -0.160 65.872 1.00 20.43 ? 1252 PRO B C 1 ATOM 4275 O O . PRO B 1 165 ? -10.104 -1.326 66.342 1.00 16.18 ? 1252 PRO B O 1 ATOM 4276 C CB . PRO B 1 165 ? -11.677 0.251 64.161 1.00 19.15 ? 1252 PRO B CB 1 ATOM 4277 C CG . PRO B 1 165 ? -11.842 -0.163 62.692 1.00 20.49 ? 1252 PRO B CG 1 ATOM 4278 C CD . PRO B 1 165 ? -10.959 -1.422 62.632 1.00 19.60 ? 1252 PRO B CD 1 ATOM 4279 N N . ALA B 1 166 ? -9.614 0.876 66.618 1.00 19.40 ? 1253 ALA B N 1 ATOM 4280 C CA . ALA B 1 166 ? -9.436 0.769 68.040 1.00 21.59 ? 1253 ALA B CA 1 ATOM 4281 C C . ALA B 1 166 ? -10.803 0.918 68.735 1.00 24.41 ? 1253 ALA B C 1 ATOM 4282 O O . ALA B 1 166 ? -11.012 0.391 69.849 1.00 24.61 ? 1253 ALA B O 1 ATOM 4283 C CB . ALA B 1 166 ? -8.490 1.891 68.509 1.00 21.35 ? 1253 ALA B CB 1 ATOM 4284 N N . ASN B 1 167 ? -11.750 1.560 68.048 1.00 24.05 ? 1254 ASN B N 1 ATOM 4285 C CA . ASN B 1 167 ? -13.028 1.980 68.619 1.00 24.59 ? 1254 ASN B CA 1 ATOM 4286 C C . ASN B 1 167 ? -14.179 1.385 67.810 1.00 25.31 ? 1254 ASN B C 1 ATOM 4287 O O . ASN B 1 167 ? -15.274 1.955 67.742 1.00 25.93 ? 1254 ASN B O 1 ATOM 4288 C CB . ASN B 1 167 ? -13.143 3.498 68.522 1.00 24.26 ? 1254 ASN B CB 1 ATOM 4289 C CG . ASN B 1 167 ? -13.205 3.971 67.049 1.00 28.66 ? 1254 ASN B CG 1 ATOM 4290 O OD1 . ASN B 1 167 ? -12.855 3.219 66.102 1.00 27.87 ? 1254 ASN B OD1 1 ATOM 4291 N ND2 . ASN B 1 167 ? -13.675 5.218 66.847 1.00 28.59 ? 1254 ASN B ND2 1 ATOM 4292 N N . ASN B 1 168 ? -13.966 0.221 67.198 1.00 24.36 ? 1255 ASN B N 1 ATOM 4293 C CA . ASN B 1 168 ? -15.039 -0.447 66.475 1.00 23.47 ? 1255 ASN B CA 1 ATOM 4294 C C . ASN B 1 168 ? -14.631 -1.873 66.318 1.00 21.55 ? 1255 ASN B C 1 ATOM 4295 O O . ASN B 1 168 ? -13.508 -2.210 66.721 1.00 18.70 ? 1255 ASN B O 1 ATOM 4296 C CB . ASN B 1 168 ? -15.370 0.230 65.107 1.00 24.53 ? 1255 ASN B CB 1 ATOM 4297 C CG . ASN B 1 168 ? -16.884 0.025 64.709 1.00 29.32 ? 1255 ASN B CG 1 ATOM 4298 O OD1 . ASN B 1 168 ? -17.409 -1.102 64.672 1.00 29.15 ? 1255 ASN B OD1 1 ATOM 4299 N ND2 . ASN B 1 168 ? -17.564 1.101 64.473 1.00 30.21 ? 1255 ASN B ND2 1 ATOM 4300 N N . ARG B 1 169 ? -15.523 -2.707 65.780 1.00 20.75 ? 1256 ARG B N 1 ATOM 4301 C CA . ARG B 1 169 ? -15.158 -4.128 65.443 1.00 21.14 ? 1256 ARG B CA 1 ATOM 4302 C C . ARG B 1 169 ? -13.824 -4.271 64.667 1.00 19.39 ? 1256 ARG B C 1 ATOM 4303 O O . ARG B 1 169 ? -13.582 -3.494 63.760 1.00 20.44 ? 1256 ARG B O 1 ATOM 4304 C CB . ARG B 1 169 ? -16.269 -4.760 64.617 1.00 22.62 ? 1256 ARG B CB 1 ATOM 4305 C CG . ARG B 1 169 ? -16.274 -6.314 64.626 1.00 27.85 ? 1256 ARG B CG 1 ATOM 4306 C CD . ARG B 1 169 ? -17.611 -6.913 64.130 1.00 39.43 ? 1256 ARG B CD 1 ATOM 4307 N NE . ARG B 1 169 ? -18.775 -6.684 65.014 1.00 44.73 ? 1256 ARG B NE 1 ATOM 4308 C CZ . ARG B 1 169 ? -19.001 -7.275 66.213 1.00 50.52 ? 1256 ARG B CZ 1 ATOM 4309 N NH1 . ARG B 1 169 ? -18.134 -8.205 66.756 1.00 51.73 ? 1256 ARG B NH1 1 ATOM 4310 N NH2 . ARG B 1 169 ? -20.119 -6.930 66.880 1.00 48.90 ? 1256 ARG B NH2 1 ATOM 4311 N N . ALA B 1 170 ? -12.992 -5.279 64.964 1.00 18.98 ? 1257 ALA B N 1 ATOM 4312 C CA . ALA B 1 170 ? -11.727 -5.461 64.254 1.00 18.16 ? 1257 ALA B CA 1 ATOM 4313 C C . ALA B 1 170 ? -11.424 -6.919 63.883 1.00 20.44 ? 1257 ALA B C 1 ATOM 4314 O O . ALA B 1 170 ? -12.238 -7.870 64.181 1.00 17.27 ? 1257 ALA B O 1 ATOM 4315 C CB . ALA B 1 170 ? -10.531 -4.834 65.099 1.00 19.31 ? 1257 ALA B CB 1 ATOM 4316 N N . ALA B 1 171 ? -10.237 -7.125 63.301 1.00 18.23 ? 1258 ALA B N 1 ATOM 4317 C CA . ALA B 1 171 ? -9.871 -8.405 62.786 1.00 17.79 ? 1258 ALA B CA 1 ATOM 4318 C C . ALA B 1 171 ? -8.768 -9.017 63.640 1.00 18.08 ? 1258 ALA B C 1 ATOM 4319 O O . ALA B 1 171 ? -7.595 -8.692 63.468 1.00 21.11 ? 1258 ALA B O 1 ATOM 4320 C CB . ALA B 1 171 ? -9.447 -8.272 61.315 1.00 18.04 ? 1258 ALA B CB 1 ATOM 4321 N N . THR B 1 172 ? -9.131 -9.879 64.583 1.00 17.46 ? 1259 THR B N 1 ATOM 4322 C CA . THR B 1 172 ? -8.171 -10.534 65.468 1.00 17.30 ? 1259 THR B CA 1 ATOM 4323 C C . THR B 1 172 ? -7.907 -11.930 64.938 1.00 17.30 ? 1259 THR B C 1 ATOM 4324 O O . THR B 1 172 ? -8.855 -12.660 64.505 1.00 18.26 ? 1259 THR B O 1 ATOM 4325 C CB . THR B 1 172 ? -8.767 -10.611 66.909 1.00 18.20 ? 1259 THR B CB 1 ATOM 4326 O OG1 . THR B 1 172 ? -8.804 -9.275 67.486 1.00 13.23 ? 1259 THR B OG1 1 ATOM 4327 C CG2 . THR B 1 172 ? -7.846 -11.451 67.891 1.00 12.93 ? 1259 THR B CG2 1 ATOM 4328 N N . LYS B 1 173 ? -6.640 -12.325 65.015 1.00 17.74 ? 1260 LYS B N 1 ATOM 4329 C CA . LYS B 1 173 ? -6.228 -13.725 64.737 1.00 18.62 ? 1260 LYS B CA 1 ATOM 4330 C C . LYS B 1 173 ? -5.323 -14.311 65.799 1.00 18.92 ? 1260 LYS B C 1 ATOM 4331 O O . LYS B 1 173 ? -4.641 -13.564 66.517 1.00 17.12 ? 1260 LYS B O 1 ATOM 4332 C CB . LYS B 1 173 ? -5.517 -13.782 63.364 1.00 18.39 ? 1260 LYS B CB 1 ATOM 4333 C CG . LYS B 1 173 ? -6.351 -13.065 62.255 1.00 17.94 ? 1260 LYS B CG 1 ATOM 4334 C CD . LYS B 1 173 ? -5.634 -13.190 60.870 1.00 21.55 ? 1260 LYS B CD 1 ATOM 4335 C CE . LYS B 1 173 ? -6.558 -12.757 59.762 1.00 17.25 ? 1260 LYS B CE 1 ATOM 4336 N NZ . LYS B 1 173 ? -5.843 -13.041 58.498 1.00 27.76 ? 1260 LYS B NZ 1 ATOM 4337 N N . ILE B 1 174 ? -5.349 -15.646 65.940 1.00 19.60 ? 1261 ILE B N 1 ATOM 4338 C CA . ILE B 1 174 ? -4.404 -16.315 66.768 1.00 21.78 ? 1261 ILE B CA 1 ATOM 4339 C C . ILE B 1 174 ? -3.439 -16.953 65.800 1.00 21.20 ? 1261 ILE B C 1 ATOM 4340 O O . ILE B 1 174 ? -3.849 -17.720 64.947 1.00 22.55 ? 1261 ILE B O 1 ATOM 4341 C CB . ILE B 1 174 ? -5.017 -17.465 67.640 1.00 24.38 ? 1261 ILE B CB 1 ATOM 4342 C CG1 . ILE B 1 174 ? -6.346 -17.108 68.312 1.00 27.90 ? 1261 ILE B CG1 1 ATOM 4343 C CG2 . ILE B 1 174 ? -3.978 -17.982 68.719 1.00 23.54 ? 1261 ILE B CG2 1 ATOM 4344 C CD1 . ILE B 1 174 ? -6.261 -15.822 69.022 1.00 29.79 ? 1261 ILE B CD1 1 ATOM 4345 N N . ILE B 1 175 ? -2.152 -16.665 65.931 1.00 20.43 ? 1262 ILE B N 1 ATOM 4346 C CA . ILE B 1 175 ? -1.172 -17.376 65.117 1.00 21.44 ? 1262 ILE B CA 1 ATOM 4347 C C . ILE B 1 175 ? -0.302 -18.313 65.977 1.00 21.61 ? 1262 ILE B C 1 ATOM 4348 O O . ILE B 1 175 ? 0.217 -17.873 67.007 1.00 22.26 ? 1262 ILE B O 1 ATOM 4349 C CB . ILE B 1 175 ? -0.377 -16.372 64.295 1.00 22.13 ? 1262 ILE B CB 1 ATOM 4350 C CG1 . ILE B 1 175 ? -1.383 -15.574 63.459 1.00 22.32 ? 1262 ILE B CG1 1 ATOM 4351 C CG2 . ILE B 1 175 ? 0.597 -17.148 63.329 1.00 20.31 ? 1262 ILE B CG2 1 ATOM 4352 C CD1 . ILE B 1 175 ? -0.746 -14.571 62.450 1.00 27.26 ? 1262 ILE B CD1 1 ATOM 4353 N N . TYR B 1 176 ? -0.280 -19.613 65.625 1.00 21.39 ? 1263 TYR B N 1 ATOM 4354 C CA . TYR B 1 176 ? 0.535 -20.630 66.288 1.00 20.95 ? 1263 TYR B CA 1 ATOM 4355 C C . TYR B 1 176 ? 1.887 -20.815 65.628 1.00 21.38 ? 1263 TYR B C 1 ATOM 4356 O O . TYR B 1 176 ? 1.963 -21.310 64.477 1.00 23.55 ? 1263 TYR B O 1 ATOM 4357 C CB . TYR B 1 176 ? -0.219 -21.991 66.281 1.00 20.84 ? 1263 TYR B CB 1 ATOM 4358 C CG . TYR B 1 176 ? -1.611 -21.881 66.925 1.00 19.93 ? 1263 TYR B CG 1 ATOM 4359 C CD1 . TYR B 1 176 ? -2.680 -21.365 66.204 1.00 16.26 ? 1263 TYR B CD1 1 ATOM 4360 C CD2 . TYR B 1 176 ? -1.850 -22.342 68.231 1.00 16.89 ? 1263 TYR B CD2 1 ATOM 4361 C CE1 . TYR B 1 176 ? -3.923 -21.289 66.759 1.00 17.08 ? 1263 TYR B CE1 1 ATOM 4362 C CE2 . TYR B 1 176 ? -3.116 -22.264 68.802 1.00 13.94 ? 1263 TYR B CE2 1 ATOM 4363 C CZ . TYR B 1 176 ? -4.133 -21.734 68.063 1.00 19.05 ? 1263 TYR B CZ 1 ATOM 4364 O OH . TYR B 1 176 ? -5.402 -21.598 68.605 1.00 19.86 ? 1263 TYR B OH 1 ATOM 4365 N N . PHE B 1 177 ? 2.969 -20.512 66.351 1.00 20.58 ? 1264 PHE B N 1 ATOM 4366 C CA . PHE B 1 177 ? 4.328 -20.558 65.815 1.00 19.67 ? 1264 PHE B CA 1 ATOM 4367 C C . PHE B 1 177 ? 5.113 -21.701 66.382 1.00 19.70 ? 1264 PHE B C 1 ATOM 4368 O O . PHE B 1 177 ? 4.944 -22.052 67.556 1.00 21.45 ? 1264 PHE B O 1 ATOM 4369 C CB . PHE B 1 177 ? 5.121 -19.291 66.182 1.00 18.18 ? 1264 PHE B CB 1 ATOM 4370 C CG . PHE B 1 177 ? 4.576 -18.007 65.539 1.00 18.53 ? 1264 PHE B CG 1 ATOM 4371 C CD1 . PHE B 1 177 ? 3.691 -17.193 66.258 1.00 14.55 ? 1264 PHE B CD1 1 ATOM 4372 C CD2 . PHE B 1 177 ? 4.934 -17.643 64.225 1.00 13.52 ? 1264 PHE B CD2 1 ATOM 4373 C CE1 . PHE B 1 177 ? 3.168 -16.003 65.720 1.00 17.10 ? 1264 PHE B CE1 1 ATOM 4374 C CE2 . PHE B 1 177 ? 4.414 -16.431 63.648 1.00 19.60 ? 1264 PHE B CE2 1 ATOM 4375 C CZ . PHE B 1 177 ? 3.554 -15.590 64.427 1.00 17.78 ? 1264 PHE B CZ 1 ATOM 4376 N N . LYS B 1 178 ? 6.023 -22.221 65.570 1.00 19.38 ? 1265 LYS B N 1 ATOM 4377 C CA . LYS B 1 178 ? 7.012 -23.175 66.022 1.00 20.94 ? 1265 LYS B CA 1 ATOM 4378 C C . LYS B 1 178 ? 8.355 -22.836 65.372 1.00 19.86 ? 1265 LYS B C 1 ATOM 4379 O O . LYS B 1 178 ? 8.492 -22.851 64.147 1.00 17.40 ? 1265 LYS B O 1 ATOM 4380 C CB . LYS B 1 178 ? 6.547 -24.662 65.726 1.00 19.86 ? 1265 LYS B CB 1 ATOM 4381 C CG . LYS B 1 178 ? 7.500 -25.666 66.288 1.00 24.68 ? 1265 LYS B CG 1 ATOM 4382 C CD . LYS B 1 178 ? 7.022 -27.126 65.962 1.00 28.14 ? 1265 LYS B CD 1 ATOM 4383 C CE . LYS B 1 178 ? 7.645 -28.078 66.962 1.00 34.28 ? 1265 LYS B CE 1 ATOM 4384 N NZ . LYS B 1 178 ? 7.854 -29.499 66.410 1.00 40.13 ? 1265 LYS B NZ 1 ATOM 4385 N N . GLU B 1 179 ? 9.353 -22.546 66.223 1.00 22.16 ? 1266 GLU B N 1 ATOM 4386 C CA . GLU B 1 179 ? 10.673 -22.078 65.800 1.00 20.84 ? 1266 GLU B CA 1 ATOM 4387 C C . GLU B 1 179 ? 10.551 -20.882 64.916 1.00 21.34 ? 1266 GLU B C 1 ATOM 4388 O O . GLU B 1 179 ? 11.337 -20.709 63.967 1.00 20.82 ? 1266 GLU B O 1 ATOM 4389 C CB . GLU B 1 179 ? 11.461 -23.217 65.140 1.00 21.45 ? 1266 GLU B CB 1 ATOM 4390 C CG . GLU B 1 179 ? 11.749 -24.320 66.135 1.00 24.43 ? 1266 GLU B CG 1 ATOM 4391 C CD . GLU B 1 179 ? 12.377 -25.576 65.527 1.00 29.03 ? 1266 GLU B CD 1 ATOM 4392 O OE1 . GLU B 1 179 ? 12.202 -25.869 64.314 1.00 30.84 ? 1266 GLU B OE1 1 ATOM 4393 O OE2 . GLU B 1 179 ? 13.059 -26.274 66.290 1.00 31.36 ? 1266 GLU B OE2 1 ATOM 4394 N N . GLY B 1 180 ? 9.540 -20.038 65.189 1.00 20.92 ? 1267 GLY B N 1 ATOM 4395 C CA . GLY B 1 180 ? 9.329 -18.854 64.380 1.00 21.06 ? 1267 GLY B CA 1 ATOM 4396 C C . GLY B 1 180 ? 8.579 -19.058 63.063 1.00 22.24 ? 1267 GLY B C 1 ATOM 4397 O O . GLY B 1 180 ? 8.356 -18.080 62.326 1.00 22.69 ? 1267 GLY B O 1 ATOM 4398 N N . LYS B 1 181 ? 8.159 -20.290 62.764 1.00 21.67 ? 1268 LYS B N 1 ATOM 4399 C CA . LYS B 1 181 ? 7.422 -20.528 61.514 1.00 22.40 ? 1268 LYS B CA 1 ATOM 4400 C C . LYS B 1 181 ? 5.883 -20.714 61.770 1.00 21.00 ? 1268 LYS B C 1 ATOM 4401 O O . LYS B 1 181 ? 5.488 -21.423 62.738 1.00 20.63 ? 1268 LYS B O 1 ATOM 4402 C CB . LYS B 1 181 ? 7.950 -21.784 60.799 1.00 23.24 ? 1268 LYS B CB 1 ATOM 4403 C CG . LYS B 1 181 ? 9.440 -21.846 60.474 1.00 26.11 ? 1268 LYS B CG 1 ATOM 4404 C CD . LYS B 1 181 ? 9.701 -23.134 59.679 1.00 33.25 ? 1268 LYS B CD 1 ATOM 4405 C CE . LYS B 1 181 ? 11.142 -23.732 59.853 1.00 43.30 ? 1268 LYS B CE 1 ATOM 4406 N NZ . LYS B 1 181 ? 11.698 -23.979 61.331 1.00 46.23 ? 1268 LYS B NZ 1 ATOM 4407 N N . ILE B 1 182 ? 5.026 -20.112 60.913 1.00 18.57 ? 1269 ILE B N 1 ATOM 4408 C CA . ILE B 1 182 ? 3.563 -20.202 61.136 1.00 15.87 ? 1269 ILE B CA 1 ATOM 4409 C C . ILE B 1 182 ? 3.147 -21.734 60.993 1.00 17.37 ? 1269 ILE B C 1 ATOM 4410 O O . ILE B 1 182 ? 3.441 -22.357 59.999 1.00 15.73 ? 1269 ILE B O 1 ATOM 4411 C CB . ILE B 1 182 ? 2.853 -19.350 60.121 1.00 14.25 ? 1269 ILE B CB 1 ATOM 4412 C CG1 . ILE B 1 182 ? 3.171 -17.855 60.447 1.00 13.19 ? 1269 ILE B CG1 1 ATOM 4413 C CG2 . ILE B 1 182 ? 1.362 -19.537 60.152 1.00 13.62 ? 1269 ILE B CG2 1 ATOM 4414 C CD1 . ILE B 1 182 ? 2.638 -16.957 59.427 1.00 16.37 ? 1269 ILE B CD1 1 ATOM 4415 N N . GLN B 1 183 ? 2.488 -22.288 62.006 1.00 18.72 ? 1270 GLN B N 1 ATOM 4416 C CA . GLN B 1 183 ? 1.954 -23.694 61.956 1.00 20.05 ? 1270 GLN B CA 1 ATOM 4417 C C . GLN B 1 183 ? 0.454 -23.666 61.550 1.00 20.42 ? 1270 GLN B C 1 ATOM 4418 O O . GLN B 1 183 ? -0.031 -24.537 60.791 1.00 22.45 ? 1270 GLN B O 1 ATOM 4419 C CB . GLN B 1 183 ? 2.091 -24.464 63.293 1.00 19.06 ? 1270 GLN B CB 1 ATOM 4420 C CG . GLN B 1 183 ? 3.442 -24.459 63.901 1.00 19.46 ? 1270 GLN B CG 1 ATOM 4421 C CD . GLN B 1 183 ? 4.448 -25.091 62.976 1.00 24.72 ? 1270 GLN B CD 1 ATOM 4422 O OE1 . GLN B 1 183 ? 5.273 -24.384 62.313 1.00 26.19 ? 1270 GLN B OE1 1 ATOM 4423 N NE2 . GLN B 1 183 ? 4.371 -26.421 62.863 1.00 20.97 ? 1270 GLN B NE2 1 ATOM 4424 N N . LYS B 1 184 ? -0.255 -22.664 62.040 1.00 20.82 ? 1271 LYS B N 1 ATOM 4425 C CA . LYS B 1 184 ? -1.683 -22.538 61.800 1.00 21.09 ? 1271 LYS B CA 1 ATOM 4426 C C . LYS B 1 184 ? -2.069 -21.082 62.082 1.00 21.55 ? 1271 LYS B C 1 ATOM 4427 O O . LYS B 1 184 ? -1.437 -20.395 62.931 1.00 21.97 ? 1271 LYS B O 1 ATOM 4428 C CB . LYS B 1 184 ? -2.454 -23.523 62.723 1.00 21.31 ? 1271 LYS B CB 1 ATOM 4429 C CG . LYS B 1 184 ? -3.946 -23.502 62.566 1.00 19.99 ? 1271 LYS B CG 1 ATOM 4430 C CD . LYS B 1 184 ? -4.505 -24.583 63.458 1.00 20.52 ? 1271 LYS B CD 1 ATOM 4431 C CE . LYS B 1 184 ? -6.031 -24.657 63.526 1.00 16.05 ? 1271 LYS B CE 1 ATOM 4432 N NZ . LYS B 1 184 ? -6.336 -26.033 64.264 1.00 18.91 ? 1271 LYS B NZ 1 ATOM 4433 N N . ILE B 1 185 ? -3.090 -20.604 61.379 1.00 20.80 ? 1272 ILE B N 1 ATOM 4434 C CA . ILE B 1 185 ? -3.668 -19.316 61.636 1.00 19.44 ? 1272 ILE B CA 1 ATOM 4435 C C . ILE B 1 185 ? -5.191 -19.442 61.837 1.00 20.63 ? 1272 ILE B C 1 ATOM 4436 O O . ILE B 1 185 ? -5.868 -19.906 60.921 1.00 19.72 ? 1272 ILE B O 1 ATOM 4437 C CB . ILE B 1 185 ? -3.444 -18.437 60.426 1.00 20.27 ? 1272 ILE B CB 1 ATOM 4438 C CG1 . ILE B 1 185 ? -1.961 -18.110 60.269 1.00 21.27 ? 1272 ILE B CG1 1 ATOM 4439 C CG2 . ILE B 1 185 ? -4.311 -17.143 60.582 1.00 17.09 ? 1272 ILE B CG2 1 ATOM 4440 C CD1 . ILE B 1 185 ? -1.601 -17.387 58.984 1.00 25.07 ? 1272 ILE B CD1 1 ATOM 4441 N N . GLU B 1 186 ? -5.739 -18.977 62.971 1.00 20.17 ? 1273 GLU B N 1 ATOM 4442 C CA . GLU B 1 186 ? -7.223 -18.928 63.182 1.00 19.74 ? 1273 GLU B CA 1 ATOM 4443 C C . GLU B 1 186 ? -7.772 -17.534 63.281 1.00 20.35 ? 1273 GLU B C 1 ATOM 4444 O O . GLU B 1 186 ? -7.131 -16.676 63.899 1.00 20.98 ? 1273 GLU B O 1 ATOM 4445 C CB . GLU B 1 186 ? -7.602 -19.628 64.490 1.00 18.38 ? 1273 GLU B CB 1 ATOM 4446 C CG . GLU B 1 186 ? -7.277 -21.127 64.492 1.00 24.29 ? 1273 GLU B CG 1 ATOM 4447 C CD . GLU B 1 186 ? -7.896 -21.825 65.670 1.00 23.12 ? 1273 GLU B CD 1 ATOM 4448 O OE1 . GLU B 1 186 ? -7.540 -21.481 66.809 1.00 24.63 ? 1273 GLU B OE1 1 ATOM 4449 O OE2 . GLU B 1 186 ? -8.744 -22.696 65.462 1.00 28.90 ? 1273 GLU B OE2 1 ATOM 4450 N N . GLU B 1 187 ? -8.987 -17.332 62.764 1.00 20.51 ? 1274 GLU B N 1 ATOM 4451 C CA . GLU B 1 187 ? -9.747 -16.113 63.018 1.00 21.67 ? 1274 GLU B CA 1 ATOM 4452 C C . GLU B 1 187 ? -10.378 -16.165 64.404 1.00 20.69 ? 1274 GLU B C 1 ATOM 4453 O O . GLU B 1 187 ? -10.770 -17.230 64.842 1.00 18.49 ? 1274 GLU B O 1 ATOM 4454 C CB . GLU B 1 187 ? -10.844 -15.890 61.989 1.00 22.82 ? 1274 GLU B CB 1 ATOM 4455 C CG . GLU B 1 187 ? -10.349 -15.229 60.716 1.00 29.67 ? 1274 GLU B CG 1 ATOM 4456 C CD . GLU B 1 187 ? -11.408 -15.341 59.650 1.00 38.75 ? 1274 GLU B CD 1 ATOM 4457 O OE1 . GLU B 1 187 ? -12.629 -15.076 59.960 1.00 42.60 ? 1274 GLU B OE1 1 ATOM 4458 O OE2 . GLU B 1 187 ? -11.023 -15.752 58.525 1.00 45.76 ? 1274 GLU B OE2 1 ATOM 4459 N N . LEU B 1 188 ? -10.475 -15.007 65.090 1.00 18.39 ? 1275 LEU B N 1 ATOM 4460 C CA . LEU B 1 188 ? -11.008 -15.021 66.435 1.00 18.59 ? 1275 LEU B CA 1 ATOM 4461 C C . LEU B 1 188 ? -12.457 -15.543 66.323 1.00 18.42 ? 1275 LEU B C 1 ATOM 4462 O O . LEU B 1 188 ? -13.200 -15.041 65.477 1.00 17.34 ? 1275 LEU B O 1 ATOM 4463 C CB . LEU B 1 188 ? -11.004 -13.599 67.067 1.00 17.19 ? 1275 LEU B CB 1 ATOM 4464 C CG . LEU B 1 188 ? -11.751 -13.505 68.429 1.00 16.88 ? 1275 LEU B CG 1 ATOM 4465 C CD1 . LEU B 1 188 ? -10.925 -14.016 69.609 1.00 17.69 ? 1275 LEU B CD1 1 ATOM 4466 C CD2 . LEU B 1 188 ? -12.174 -12.061 68.738 1.00 14.90 ? 1275 LEU B CD2 1 ATOM 4467 N N . ALA B 1 189 ? -12.861 -16.439 67.232 1.00 19.52 ? 1276 ALA B N 1 ATOM 4468 C CA . ALA B 1 189 ? -14.309 -16.941 67.354 1.00 21.03 ? 1276 ALA B CA 1 ATOM 4469 C C . ALA B 1 189 ? -14.815 -16.801 68.810 1.00 20.09 ? 1276 ALA B C 1 ATOM 4470 O O . ALA B 1 189 ? -14.014 -16.684 69.728 1.00 22.13 ? 1276 ALA B O 1 ATOM 4471 C CB . ALA B 1 189 ? -14.418 -18.447 66.913 1.00 20.67 ? 1276 ALA B CB 1 ATOM 4472 N N . GLY B 1 190 ? -16.130 -16.784 69.029 1.00 20.84 ? 1277 GLY B N 1 ATOM 4473 C CA . GLY B 1 190 ? -16.710 -16.721 70.384 1.00 18.35 ? 1277 GLY B CA 1 ATOM 4474 C C . GLY B 1 190 ? -17.377 -15.370 70.605 1.00 19.33 ? 1277 GLY B C 1 ATOM 4475 O O . GLY B 1 190 ? -17.749 -14.664 69.634 1.00 18.85 ? 1277 GLY B O 1 ATOM 4476 N N . ASN B 1 191 ? -17.584 -15.022 71.877 1.00 20.05 ? 1278 ASN B N 1 ATOM 4477 C CA . ASN B 1 191 ? -18.420 -13.884 72.280 1.00 18.93 ? 1278 ASN B CA 1 ATOM 4478 C C . ASN B 1 191 ? -17.646 -12.637 72.636 1.00 19.14 ? 1278 ASN B C 1 ATOM 4479 O O . ASN B 1 191 ? -18.277 -11.589 72.852 1.00 17.93 ? 1278 ASN B O 1 ATOM 4480 C CB . ASN B 1 191 ? -19.385 -14.251 73.436 1.00 21.52 ? 1278 ASN B CB 1 ATOM 4481 C CG . ASN B 1 191 ? -20.366 -15.461 73.044 1.00 24.26 ? 1278 ASN B CG 1 ATOM 4482 O OD1 . ASN B 1 191 ? -20.748 -15.574 71.891 1.00 25.70 ? 1278 ASN B OD1 1 ATOM 4483 N ND2 . ASN B 1 191 ? -20.728 -16.310 73.994 1.00 21.91 ? 1278 ASN B ND2 1 ATOM 4484 N N . ALA B 1 192 ? -16.309 -12.713 72.696 1.00 18.29 ? 1279 ALA B N 1 ATOM 4485 C CA . ALA B 1 192 ? -15.532 -11.488 72.928 1.00 18.39 ? 1279 ALA B CA 1 ATOM 4486 C C . ALA B 1 192 ? -15.711 -10.598 71.716 1.00 18.45 ? 1279 ALA B C 1 ATOM 4487 O O . ALA B 1 192 ? -15.499 -11.051 70.636 1.00 18.72 ? 1279 ALA B O 1 ATOM 4488 C CB . ALA B 1 192 ? -14.034 -11.812 73.179 1.00 16.94 ? 1279 ALA B CB 1 ATOM 4489 N N . GLN B 1 193 ? -16.074 -9.319 71.869 1.00 20.25 ? 1280 GLN B N 1 ATOM 4490 C CA . GLN B 1 193 ? -16.424 -8.503 70.736 1.00 21.32 ? 1280 GLN B CA 1 ATOM 4491 C C . GLN B 1 193 ? -15.275 -7.595 70.219 1.00 23.64 ? 1280 GLN B C 1 ATOM 4492 O O . GLN B 1 193 ? -15.395 -6.977 69.125 1.00 21.96 ? 1280 GLN B O 1 ATOM 4493 C CB . GLN B 1 193 ? -17.642 -7.626 71.117 1.00 21.85 ? 1280 GLN B CB 1 ATOM 4494 C CG . GLN B 1 193 ? -18.984 -8.387 71.108 1.00 21.95 ? 1280 GLN B CG 1 ATOM 4495 C CD . GLN B 1 193 ? -20.232 -7.474 71.288 1.00 26.60 ? 1280 GLN B CD 1 ATOM 4496 O OE1 . GLN B 1 193 ? -20.321 -6.346 70.740 1.00 27.46 ? 1280 GLN B OE1 1 ATOM 4497 N NE2 . GLN B 1 193 ? -21.214 -7.976 72.041 1.00 22.90 ? 1280 GLN B NE2 1 ATOM 4498 N N . HIS B 1 194 ? -14.191 -7.452 71.006 1.00 23.55 ? 1281 HIS B N 1 ATOM 4499 C CA . HIS B 1 194 ? -13.034 -6.617 70.591 1.00 21.10 ? 1281 HIS B CA 1 ATOM 4500 C C . HIS B 1 194 ? -11.855 -7.042 71.452 1.00 21.61 ? 1281 HIS B C 1 ATOM 4501 O O . HIS B 1 194 ? -12.040 -7.231 72.663 1.00 19.73 ? 1281 HIS B O 1 ATOM 4502 C CB . HIS B 1 194 ? -13.308 -5.099 70.751 1.00 22.14 ? 1281 HIS B CB 1 ATOM 4503 C CG . HIS B 1 194 ? -12.208 -4.239 70.219 1.00 20.44 ? 1281 HIS B CG 1 ATOM 4504 N ND1 . HIS B 1 194 ? -12.092 -3.920 68.871 1.00 22.81 ? 1281 HIS B ND1 1 ATOM 4505 C CD2 . HIS B 1 194 ? -11.170 -3.646 70.836 1.00 18.68 ? 1281 HIS B CD2 1 ATOM 4506 C CE1 . HIS B 1 194 ? -11.038 -3.147 68.688 1.00 16.99 ? 1281 HIS B CE1 1 ATOM 4507 N NE2 . HIS B 1 194 ? -10.450 -2.986 69.864 1.00 23.38 ? 1281 HIS B NE2 1 ATOM 4508 N N . ILE B 1 195 ? -10.693 -7.296 70.825 1.00 20.98 ? 1282 ILE B N 1 ATOM 4509 C CA . ILE B 1 195 ? -9.533 -7.868 71.535 1.00 20.08 ? 1282 ILE B CA 1 ATOM 4510 C C . ILE B 1 195 ? -8.238 -7.069 71.302 1.00 20.22 ? 1282 ILE B C 1 ATOM 4511 O O . ILE B 1 195 ? -7.853 -6.831 70.120 1.00 18.53 ? 1282 ILE B O 1 ATOM 4512 C CB . ILE B 1 195 ? -9.262 -9.267 71.076 1.00 19.90 ? 1282 ILE B CB 1 ATOM 4513 C CG1 . ILE B 1 195 ? -10.408 -10.196 71.534 1.00 20.07 ? 1282 ILE B CG1 1 ATOM 4514 C CG2 . ILE B 1 195 ? -7.822 -9.658 71.543 1.00 16.59 ? 1282 ILE B CG2 1 ATOM 4515 C CD1 . ILE B 1 195 ? -10.491 -10.389 73.053 1.00 19.26 ? 1282 ILE B CD1 1 ATOM 4516 N N . GLU B 1 196 ? -7.575 -6.717 72.414 1.00 19.76 ? 1283 GLU B N 1 ATOM 4517 C CA . GLU B 1 196 ? -6.275 -6.009 72.412 1.00 20.39 ? 1283 GLU B CA 1 ATOM 4518 C C . GLU B 1 196 ? -5.353 -6.450 73.524 1.00 17.89 ? 1283 GLU B C 1 ATOM 4519 O O . GLU B 1 196 ? -5.838 -6.739 74.610 1.00 17.67 ? 1283 GLU B O 1 ATOM 4520 C CB . GLU B 1 196 ? -6.436 -4.475 72.571 1.00 19.08 ? 1283 GLU B CB 1 ATOM 4521 C CG . GLU B 1 196 ? -7.543 -3.871 71.756 1.00 25.69 ? 1283 GLU B CG 1 ATOM 4522 C CD . GLU B 1 196 ? -7.093 -2.865 70.755 1.00 30.34 ? 1283 GLU B CD 1 ATOM 4523 O OE1 . GLU B 1 196 ? -6.669 -3.250 69.679 1.00 39.66 ? 1283 GLU B OE1 1 ATOM 4524 O OE2 . GLU B 1 196 ? -7.193 -1.671 71.011 1.00 35.07 ? 1283 GLU B OE2 1 ATOM 4525 N N . GLU B 1 197 ? -4.039 -6.341 73.286 1.00 16.94 ? 1284 GLU B N 1 ATOM 4526 C CA . GLU B 1 197 ? -3.028 -6.370 74.357 1.00 17.21 ? 1284 GLU B CA 1 ATOM 4527 C C . GLU B 1 197 ? -3.254 -7.532 75.371 1.00 19.06 ? 1284 GLU B C 1 ATOM 4528 O O . GLU B 1 197 ? -3.296 -7.332 76.581 1.00 18.23 ? 1284 GLU B O 1 ATOM 4529 C CB . GLU B 1 197 ? -2.990 -4.995 75.082 1.00 18.31 ? 1284 GLU B CB 1 ATOM 4530 C CG . GLU B 1 197 ? -2.757 -3.862 74.108 1.00 11.87 ? 1284 GLU B CG 1 ATOM 4531 C CD . GLU B 1 197 ? -2.673 -2.513 74.803 1.00 19.36 ? 1284 GLU B CD 1 ATOM 4532 O OE1 . GLU B 1 197 ? -3.209 -2.325 75.914 1.00 20.88 ? 1284 GLU B OE1 1 ATOM 4533 O OE2 . GLU B 1 197 ? -2.013 -1.618 74.270 1.00 22.44 ? 1284 GLU B OE2 1 ATOM 4534 N N . CYS B 1 198 ? -3.422 -8.733 74.839 1.00 18.15 ? 1285 CYS B N 1 ATOM 4535 C CA . CYS B 1 198 ? -3.650 -9.938 75.647 1.00 18.32 ? 1285 CYS B CA 1 ATOM 4536 C C . CYS B 1 198 ? -2.532 -10.263 76.679 1.00 18.20 ? 1285 CYS B C 1 ATOM 4537 O O . CYS B 1 198 ? -1.374 -10.384 76.312 1.00 16.67 ? 1285 CYS B O 1 ATOM 4538 C CB . CYS B 1 198 ? -3.887 -11.092 74.674 1.00 16.74 ? 1285 CYS B CB 1 ATOM 4539 S SG . CYS B 1 198 ? -5.574 -11.127 73.979 1.00 21.74 ? 1285 CYS B SG 1 ATOM 4540 N N . SER B 1 199 ? -2.884 -10.433 77.975 1.00 16.84 ? 1286 SER B N 1 ATOM 4541 C CA . SER B 1 199 ? -1.925 -10.880 78.999 1.00 17.11 ? 1286 SER B CA 1 ATOM 4542 C C . SER B 1 199 ? -2.146 -12.404 79.227 1.00 16.84 ? 1286 SER B C 1 ATOM 4543 O O . SER B 1 199 ? -3.240 -12.802 79.698 1.00 16.77 ? 1286 SER B O 1 ATOM 4544 C CB . SER B 1 199 ? -2.096 -10.175 80.329 1.00 14.99 ? 1286 SER B CB 1 ATOM 4545 O OG . SER B 1 199 ? -1.953 -8.685 80.243 1.00 18.76 ? 1286 SER B OG 1 ATOM 4546 N N . CYS B 1 200 ? -1.153 -13.227 78.899 1.00 17.66 ? 1287 CYS B N 1 ATOM 4547 C CA . CYS B 1 200 ? -1.391 -14.697 78.865 1.00 18.47 ? 1287 CYS B CA 1 ATOM 4548 C C . CYS B 1 200 ? -0.507 -15.512 79.816 1.00 18.49 ? 1287 CYS B C 1 ATOM 4549 O O . CYS B 1 200 ? 0.628 -15.126 80.117 1.00 18.94 ? 1287 CYS B O 1 ATOM 4550 C CB . CYS B 1 200 ? -1.166 -15.271 77.416 1.00 20.04 ? 1287 CYS B CB 1 ATOM 4551 S SG . CYS B 1 200 ? -2.080 -14.442 76.063 1.00 22.50 ? 1287 CYS B SG 1 ATOM 4552 N N . TYR B 1 201 ? -1.014 -16.677 80.258 1.00 17.89 ? 1288 TYR B N 1 ATOM 4553 C CA . TYR B 1 201 ? -0.227 -17.626 81.050 1.00 17.50 ? 1288 TYR B CA 1 ATOM 4554 C C . TYR B 1 201 ? -0.805 -19.065 80.813 1.00 16.74 ? 1288 TYR B C 1 ATOM 4555 O O . TYR B 1 201 ? -1.966 -19.253 80.400 1.00 16.19 ? 1288 TYR B O 1 ATOM 4556 C CB . TYR B 1 201 ? -0.266 -17.299 82.562 1.00 15.49 ? 1288 TYR B CB 1 ATOM 4557 C CG . TYR B 1 201 ? -1.567 -17.642 83.190 1.00 15.05 ? 1288 TYR B CG 1 ATOM 4558 C CD1 . TYR B 1 201 ? -2.654 -16.781 83.060 1.00 16.72 ? 1288 TYR B CD1 1 ATOM 4559 C CD2 . TYR B 1 201 ? -1.774 -18.914 83.787 1.00 17.69 ? 1288 TYR B CD2 1 ATOM 4560 C CE1 . TYR B 1 201 ? -3.906 -17.072 83.580 1.00 15.60 ? 1288 TYR B CE1 1 ATOM 4561 C CE2 . TYR B 1 201 ? -3.050 -19.239 84.327 1.00 18.29 ? 1288 TYR B CE2 1 ATOM 4562 C CZ . TYR B 1 201 ? -4.111 -18.317 84.209 1.00 17.89 ? 1288 TYR B CZ 1 ATOM 4563 O OH . TYR B 1 201 ? -5.383 -18.592 84.624 1.00 17.23 ? 1288 TYR B OH 1 ATOM 4564 N N . GLY B 1 202 ? -0.014 -20.072 81.156 1.00 18.95 ? 1289 GLY B N 1 ATOM 4565 C CA . GLY B 1 202 ? -0.428 -21.444 80.961 1.00 18.17 ? 1289 GLY B CA 1 ATOM 4566 C C . GLY B 1 202 ? -0.398 -22.281 82.257 1.00 20.90 ? 1289 GLY B C 1 ATOM 4567 O O . GLY B 1 202 ? 0.337 -21.948 83.210 1.00 20.51 ? 1289 GLY B O 1 ATOM 4568 N N . ALA B 1 203 ? -1.155 -23.404 82.264 1.00 19.45 ? 1290 ALA B N 1 ATOM 4569 C CA . ALA B 1 203 ? -1.183 -24.327 83.383 1.00 20.69 ? 1290 ALA B CA 1 ATOM 4570 C C . ALA B 1 203 ? -2.038 -25.505 83.023 1.00 20.54 ? 1290 ALA B C 1 ATOM 4571 O O . ALA B 1 203 ? -3.049 -25.364 82.331 1.00 21.79 ? 1290 ALA B O 1 ATOM 4572 C CB . ALA B 1 203 ? -1.768 -23.640 84.673 1.00 19.77 ? 1290 ALA B CB 1 ATOM 4573 N N . GLY B 1 204 ? -1.618 -26.691 83.447 1.00 22.74 ? 1291 GLY B N 1 ATOM 4574 C CA . GLY B 1 204 ? -2.350 -27.904 83.096 1.00 20.28 ? 1291 GLY B CA 1 ATOM 4575 C C . GLY B 1 204 ? -2.766 -28.033 81.636 1.00 20.10 ? 1291 GLY B C 1 ATOM 4576 O O . GLY B 1 204 ? -3.885 -28.444 81.357 1.00 21.18 ? 1291 GLY B O 1 ATOM 4577 N N . GLY B 1 205 ? -1.856 -27.756 80.726 1.00 18.58 ? 1292 GLY B N 1 ATOM 4578 C CA . GLY B 1 205 ? -2.114 -27.835 79.292 1.00 19.87 ? 1292 GLY B CA 1 ATOM 4579 C C . GLY B 1 205 ? -3.000 -26.736 78.690 1.00 20.90 ? 1292 GLY B C 1 ATOM 4580 O O . GLY B 1 205 ? -3.292 -26.746 77.501 1.00 21.63 ? 1292 GLY B O 1 ATOM 4581 N N . VAL B 1 206 ? -3.474 -25.811 79.495 1.00 20.15 ? 1293 VAL B N 1 ATOM 4582 C CA . VAL B 1 206 ? -4.358 -24.802 78.939 1.00 21.60 ? 1293 VAL B CA 1 ATOM 4583 C C . VAL B 1 206 ? -3.715 -23.449 79.031 1.00 20.28 ? 1293 VAL B C 1 ATOM 4584 O O . VAL B 1 206 ? -3.192 -23.131 80.074 1.00 19.81 ? 1293 VAL B O 1 ATOM 4585 C CB . VAL B 1 206 ? -5.758 -24.789 79.716 1.00 23.12 ? 1293 VAL B CB 1 ATOM 4586 C CG1 . VAL B 1 206 ? -6.668 -23.680 79.171 1.00 18.44 ? 1293 VAL B CG1 1 ATOM 4587 C CG2 . VAL B 1 206 ? -6.457 -26.221 79.608 1.00 22.82 ? 1293 VAL B CG2 1 ATOM 4588 N N . ILE B 1 207 ? -3.839 -22.643 77.976 1.00 20.92 ? 1294 ILE B N 1 ATOM 4589 C CA . ILE B 1 207 ? -3.421 -21.238 77.976 1.00 19.35 ? 1294 ILE B CA 1 ATOM 4590 C C . ILE B 1 207 ? -4.624 -20.270 78.043 1.00 20.35 ? 1294 ILE B C 1 ATOM 4591 O O . ILE B 1 207 ? -5.509 -20.374 77.228 1.00 22.30 ? 1294 ILE B O 1 ATOM 4592 C CB . ILE B 1 207 ? -2.529 -20.927 76.733 1.00 19.74 ? 1294 ILE B CB 1 ATOM 4593 C CG1 . ILE B 1 207 ? -1.152 -21.611 76.860 1.00 18.65 ? 1294 ILE B CG1 1 ATOM 4594 C CG2 . ILE B 1 207 ? -2.340 -19.343 76.538 1.00 17.37 ? 1294 ILE B CG2 1 ATOM 4595 C CD1 . ILE B 1 207 ? -0.433 -21.888 75.473 1.00 19.07 ? 1294 ILE B CD1 1 ATOM 4596 N N . LYS B 1 208 ? -4.684 -19.392 79.016 1.00 16.53 ? 1295 LYS B N 1 ATOM 4597 C CA . LYS B 1 208 ? -5.741 -18.411 79.099 1.00 15.33 ? 1295 LYS B CA 1 ATOM 4598 C C . LYS B 1 208 ? -5.162 -17.012 78.889 1.00 15.73 ? 1295 LYS B C 1 ATOM 4599 O O . LYS B 1 208 ? -4.087 -16.673 79.434 1.00 13.91 ? 1295 LYS B O 1 ATOM 4600 C CB . LYS B 1 208 ? -6.456 -18.470 80.457 1.00 15.20 ? 1295 LYS B CB 1 ATOM 4601 C CG . LYS B 1 208 ? -7.027 -19.864 80.862 1.00 17.68 ? 1295 LYS B CG 1 ATOM 4602 C CD . LYS B 1 208 ? -7.854 -19.803 82.158 1.00 16.27 ? 1295 LYS B CD 1 ATOM 4603 C CE . LYS B 1 208 ? -8.316 -21.196 82.553 1.00 18.06 ? 1295 LYS B CE 1 ATOM 4604 N NZ . LYS B 1 208 ? -8.812 -21.223 83.928 1.00 18.32 ? 1295 LYS B NZ 1 ATOM 4605 N N . CYS B 1 209 ? -5.857 -16.224 78.081 1.00 19.87 ? 1296 CYS B N 1 ATOM 4606 C CA . CYS B 1 209 ? -5.461 -14.823 77.731 1.00 20.22 ? 1296 CYS B CA 1 ATOM 4607 C C . CYS B 1 209 ? -6.518 -13.848 78.196 1.00 20.17 ? 1296 CYS B C 1 ATOM 4608 O O . CYS B 1 209 ? -7.702 -14.010 77.843 1.00 20.68 ? 1296 CYS B O 1 ATOM 4609 C CB . CYS B 1 209 ? -5.249 -14.660 76.222 1.00 20.61 ? 1296 CYS B CB 1 ATOM 4610 S SG . CYS B 1 209 ? -3.806 -15.530 75.585 1.00 25.01 ? 1296 CYS B SG 1 ATOM 4611 N N . ILE B 1 210 ? -6.123 -12.875 79.031 1.00 17.40 ? 1297 ILE B N 1 ATOM 4612 C CA . ILE B 1 210 ? -7.061 -11.942 79.580 1.00 16.23 ? 1297 ILE B CA 1 ATOM 4613 C C . ILE B 1 210 ? -6.734 -10.662 78.872 1.00 17.17 ? 1297 ILE B C 1 ATOM 4614 O O . ILE B 1 210 ? -5.574 -10.163 78.934 1.00 18.24 ? 1297 ILE B O 1 ATOM 4615 C CB . ILE B 1 210 ? -6.876 -11.754 81.134 1.00 16.10 ? 1297 ILE B CB 1 ATOM 4616 C CG1 . ILE B 1 210 ? -7.397 -12.919 81.876 1.00 14.82 ? 1297 ILE B CG1 1 ATOM 4617 C CG2 . ILE B 1 210 ? -7.602 -10.438 81.680 1.00 15.75 ? 1297 ILE B CG2 1 ATOM 4618 C CD1 . ILE B 1 210 ? -6.650 -14.239 81.536 1.00 19.89 ? 1297 ILE B CD1 1 ATOM 4619 N N . CYS B 1 211 ? -7.709 -10.074 78.208 1.00 16.58 ? 1298 CYS B N 1 ATOM 4620 C CA . CYS B 1 211 ? -7.379 -8.978 77.282 1.00 16.58 ? 1298 CYS B CA 1 ATOM 4621 C C . CYS B 1 211 ? -8.093 -7.627 77.573 1.00 16.25 ? 1298 CYS B C 1 ATOM 4622 O O . CYS B 1 211 ? -8.726 -7.454 78.601 1.00 18.12 ? 1298 CYS B O 1 ATOM 4623 C CB . CYS B 1 211 ? -7.619 -9.429 75.820 1.00 15.08 ? 1298 CYS B CB 1 ATOM 4624 S SG . CYS B 1 211 ? -7.137 -11.175 75.456 1.00 21.49 ? 1298 CYS B SG 1 ATOM 4625 N N . ARG B 1 212 ? -7.980 -6.702 76.634 1.00 14.17 ? 1299 ARG B N 1 ATOM 4626 C CA . ARG B 1 212 ? -8.580 -5.324 76.691 1.00 15.23 ? 1299 ARG B CA 1 ATOM 4627 C C . ARG B 1 212 ? -9.597 -5.203 75.561 1.00 14.82 ? 1299 ARG B C 1 ATOM 4628 O O . ARG B 1 212 ? -9.265 -5.385 74.404 1.00 18.44 ? 1299 ARG B O 1 ATOM 4629 C CB . ARG B 1 212 ? -7.454 -4.311 76.571 1.00 14.00 ? 1299 ARG B CB 1 ATOM 4630 C CG . ARG B 1 212 ? -7.822 -2.863 76.103 1.00 18.96 ? 1299 ARG B CG 1 ATOM 4631 C CD . ARG B 1 212 ? -6.593 -2.008 75.995 1.00 15.19 ? 1299 ARG B CD 1 ATOM 4632 N NE . ARG B 1 212 ? -6.915 -0.614 75.604 1.00 16.10 ? 1299 ARG B NE 1 ATOM 4633 C CZ . ARG B 1 212 ? -6.016 0.362 75.504 1.00 15.72 ? 1299 ARG B CZ 1 ATOM 4634 N NH1 . ARG B 1 212 ? -4.743 0.145 75.832 1.00 15.05 ? 1299 ARG B NH1 1 ATOM 4635 N NH2 . ARG B 1 212 ? -6.381 1.618 75.112 1.00 14.34 ? 1299 ARG B NH2 1 ATOM 4636 N N . ASP B 1 213 ? -10.868 -5.042 75.909 1.00 15.83 ? 1300 ASP B N 1 ATOM 4637 C CA . ASP B 1 213 ? -11.942 -4.720 74.938 1.00 16.38 ? 1300 ASP B CA 1 ATOM 4638 C C . ASP B 1 213 ? -11.935 -3.190 74.935 1.00 17.54 ? 1300 ASP B C 1 ATOM 4639 O O . ASP B 1 213 ? -12.366 -2.592 75.848 1.00 17.82 ? 1300 ASP B O 1 ATOM 4640 C CB . ASP B 1 213 ? -13.268 -5.259 75.440 1.00 15.34 ? 1300 ASP B CB 1 ATOM 4641 C CG . ASP B 1 213 ? -14.447 -4.902 74.569 1.00 19.80 ? 1300 ASP B CG 1 ATOM 4642 O OD1 . ASP B 1 213 ? -15.530 -5.566 74.732 1.00 18.36 ? 1300 ASP B OD1 1 ATOM 4643 O OD2 . ASP B 1 213 ? -14.429 -3.919 73.797 1.00 19.92 ? 1300 ASP B OD2 1 ATOM 4644 N N . ASN B 1 214 ? -11.420 -2.606 73.879 1.00 18.49 ? 1301 ASN B N 1 ATOM 4645 C CA . ASN B 1 214 ? -11.293 -1.195 73.795 1.00 16.72 ? 1301 ASN B CA 1 ATOM 4646 C C . ASN B 1 214 ? -12.529 -0.548 73.133 1.00 18.14 ? 1301 ASN B C 1 ATOM 4647 O O . ASN B 1 214 ? -12.674 0.706 73.036 1.00 15.93 ? 1301 ASN B O 1 ATOM 4648 C CB . ASN B 1 214 ? -9.982 -0.872 73.058 1.00 15.97 ? 1301 ASN B CB 1 ATOM 4649 C CG . ASN B 1 214 ? -9.566 0.615 73.249 1.00 17.55 ? 1301 ASN B CG 1 ATOM 4650 O OD1 . ASN B 1 214 ? -9.230 1.036 74.361 1.00 20.84 ? 1301 ASN B OD1 1 ATOM 4651 N ND2 . ASN B 1 214 ? -9.531 1.356 72.189 1.00 16.38 ? 1301 ASN B ND2 1 ATOM 4652 N N . TRP B 1 215 ? -13.446 -1.410 72.713 1.00 17.39 ? 1302 TRP B N 1 ATOM 4653 C CA . TRP B 1 215 ? -14.631 -0.963 72.016 1.00 19.45 ? 1302 TRP B CA 1 ATOM 4654 C C . TRP B 1 215 ? -15.799 -0.703 72.969 1.00 18.97 ? 1302 TRP B C 1 ATOM 4655 O O . TRP B 1 215 ? -16.388 0.385 72.986 1.00 19.51 ? 1302 TRP B O 1 ATOM 4656 C CB . TRP B 1 215 ? -15.037 -2.000 70.928 1.00 17.13 ? 1302 TRP B CB 1 ATOM 4657 C CG . TRP B 1 215 ? -16.261 -1.639 70.003 1.00 19.44 ? 1302 TRP B CG 1 ATOM 4658 C CD1 . TRP B 1 215 ? -16.821 -0.388 69.779 1.00 19.09 ? 1302 TRP B CD1 1 ATOM 4659 C CD2 . TRP B 1 215 ? -17.026 -2.554 69.185 1.00 17.64 ? 1302 TRP B CD2 1 ATOM 4660 N NE1 . TRP B 1 215 ? -17.861 -0.475 68.879 1.00 15.39 ? 1302 TRP B NE1 1 ATOM 4661 C CE2 . TRP B 1 215 ? -18.013 -1.801 68.514 1.00 22.55 ? 1302 TRP B CE2 1 ATOM 4662 C CE3 . TRP B 1 215 ? -16.976 -3.925 68.959 1.00 21.31 ? 1302 TRP B CE3 1 ATOM 4663 C CZ2 . TRP B 1 215 ? -18.926 -2.396 67.654 1.00 18.03 ? 1302 TRP B CZ2 1 ATOM 4664 C CZ3 . TRP B 1 215 ? -17.889 -4.505 68.108 1.00 20.17 ? 1302 TRP B CZ3 1 ATOM 4665 C CH2 . TRP B 1 215 ? -18.839 -3.737 67.462 1.00 21.79 ? 1302 TRP B CH2 1 ATOM 4666 N N . LYS B 1 216 ? -16.177 -1.742 73.702 1.00 19.64 ? 1303 LYS B N 1 ATOM 4667 C CA . LYS B 1 216 ? -17.345 -1.697 74.604 1.00 18.80 ? 1303 LYS B CA 1 ATOM 4668 C C . LYS B 1 216 ? -17.104 -2.034 76.110 1.00 18.62 ? 1303 LYS B C 1 ATOM 4669 O O . LYS B 1 216 ? -17.418 -1.227 76.956 1.00 15.72 ? 1303 LYS B O 1 ATOM 4670 C CB . LYS B 1 216 ? -18.354 -2.723 74.055 1.00 19.58 ? 1303 LYS B CB 1 ATOM 4671 C CG . LYS B 1 216 ? -19.012 -2.243 72.762 1.00 21.52 ? 1303 LYS B CG 1 ATOM 4672 C CD . LYS B 1 216 ? -19.815 -3.392 72.147 1.00 23.14 ? 1303 LYS B CD 1 ATOM 4673 C CE . LYS B 1 216 ? -20.739 -2.887 71.044 1.00 23.86 ? 1303 LYS B CE 1 ATOM 4674 N NZ . LYS B 1 216 ? -21.511 -4.046 70.456 1.00 24.12 ? 1303 LYS B NZ 1 ATOM 4675 N N . GLY B 1 217 ? -16.653 -3.295 76.409 1.00 18.24 ? 1304 GLY B N 1 ATOM 4676 C CA . GLY B 1 217 ? -16.582 -3.826 77.766 1.00 18.14 ? 1304 GLY B CA 1 ATOM 4677 C C . GLY B 1 217 ? -15.586 -3.299 78.791 1.00 19.86 ? 1304 GLY B C 1 ATOM 4678 O O . GLY B 1 217 ? -14.417 -3.251 78.495 1.00 19.68 ? 1304 GLY B O 1 ATOM 4679 N N . ALA B 1 218 ? -16.070 -2.880 79.976 1.00 19.49 ? 1305 ALA B N 1 ATOM 4680 C CA . ALA B 1 218 ? -15.231 -2.575 81.119 1.00 20.63 ? 1305 ALA B CA 1 ATOM 4681 C C . ALA B 1 218 ? -15.004 -3.873 81.890 1.00 20.61 ? 1305 ALA B C 1 ATOM 4682 O O . ALA B 1 218 ? -14.175 -3.930 82.846 1.00 19.63 ? 1305 ALA B O 1 ATOM 4683 C CB . ALA B 1 218 ? -15.795 -1.458 82.008 1.00 20.59 ? 1305 ALA B CB 1 ATOM 4684 N N . ASN B 1 219 ? -15.687 -4.939 81.468 1.00 19.91 ? 1306 ASN B N 1 ATOM 4685 C CA . ASN B 1 219 ? -15.219 -6.300 81.825 1.00 19.51 ? 1306 ASN B CA 1 ATOM 4686 C C . ASN B 1 219 ? -14.201 -6.767 80.759 1.00 19.04 ? 1306 ASN B C 1 ATOM 4687 O O . ASN B 1 219 ? -14.209 -6.217 79.655 1.00 18.29 ? 1306 ASN B O 1 ATOM 4688 C CB . ASN B 1 219 ? -16.375 -7.313 82.013 1.00 19.00 ? 1306 ASN B CB 1 ATOM 4689 C CG . ASN B 1 219 ? -17.346 -7.360 80.818 1.00 19.36 ? 1306 ASN B CG 1 ATOM 4690 O OD1 . ASN B 1 219 ? -17.376 -6.462 79.960 1.00 18.34 ? 1306 ASN B OD1 1 ATOM 4691 N ND2 . ASN B 1 219 ? -18.111 -8.492 80.726 1.00 21.49 ? 1306 ASN B ND2 1 ATOM 4692 N N . ARG B 1 220 ? -13.296 -7.698 81.104 1.00 17.45 ? 1307 ARG B N 1 ATOM 4693 C CA . ARG B 1 220 ? -12.188 -7.998 80.214 1.00 16.80 ? 1307 ARG B CA 1 ATOM 4694 C C . ARG B 1 220 ? -12.490 -9.350 79.550 1.00 17.44 ? 1307 ARG B C 1 ATOM 4695 O O . ARG B 1 220 ? -12.981 -10.267 80.229 1.00 17.19 ? 1307 ARG B O 1 ATOM 4696 C CB . ARG B 1 220 ? -10.873 -8.148 80.984 1.00 17.34 ? 1307 ARG B CB 1 ATOM 4697 C CG . ARG B 1 220 ? -10.292 -6.923 81.620 1.00 17.78 ? 1307 ARG B CG 1 ATOM 4698 C CD . ARG B 1 220 ? -8.883 -7.153 82.202 1.00 19.05 ? 1307 ARG B CD 1 ATOM 4699 N NE . ARG B 1 220 ? -8.264 -5.865 82.555 1.00 13.80 ? 1307 ARG B NE 1 ATOM 4700 C CZ . ARG B 1 220 ? -7.898 -4.927 81.692 1.00 15.47 ? 1307 ARG B CZ 1 ATOM 4701 N NH1 . ARG B 1 220 ? -7.356 -3.737 82.143 1.00 16.97 ? 1307 ARG B NH1 1 ATOM 4702 N NH2 . ARG B 1 220 ? -7.982 -5.158 80.382 1.00 13.97 ? 1307 ARG B NH2 1 ATOM 4703 N N . PRO B 1 221 ? -12.259 -9.443 78.258 1.00 16.11 ? 1308 PRO B N 1 ATOM 4704 C CA . PRO B 1 221 ? -12.424 -10.689 77.508 1.00 17.70 ? 1308 PRO B CA 1 ATOM 4705 C C . PRO B 1 221 ? -11.435 -11.760 77.935 1.00 18.40 ? 1308 PRO B C 1 ATOM 4706 O O . PRO B 1 221 ? -10.300 -11.423 78.381 1.00 19.49 ? 1308 PRO B O 1 ATOM 4707 C CB . PRO B 1 221 ? -12.071 -10.245 76.049 1.00 18.83 ? 1308 PRO B CB 1 ATOM 4708 C CG . PRO B 1 221 ? -12.276 -8.760 75.990 1.00 18.19 ? 1308 PRO B CG 1 ATOM 4709 C CD . PRO B 1 221 ? -11.945 -8.306 77.372 1.00 19.47 ? 1308 PRO B CD 1 ATOM 4710 N N . VAL B 1 222 ? -11.791 -13.032 77.760 1.00 17.04 ? 1309 VAL B N 1 ATOM 4711 C CA . VAL B 1 222 ? -10.934 -14.141 78.137 1.00 17.45 ? 1309 VAL B CA 1 ATOM 4712 C C . VAL B 1 222 ? -10.891 -15.095 76.915 1.00 17.92 ? 1309 VAL B C 1 ATOM 4713 O O . VAL B 1 222 ? -11.946 -15.570 76.480 1.00 16.86 ? 1309 VAL B O 1 ATOM 4714 C CB . VAL B 1 222 ? -11.503 -14.974 79.324 1.00 17.49 ? 1309 VAL B CB 1 ATOM 4715 C CG1 . VAL B 1 222 ? -10.568 -16.137 79.711 1.00 13.11 ? 1309 VAL B CG1 1 ATOM 4716 C CG2 . VAL B 1 222 ? -11.761 -14.104 80.547 1.00 18.99 ? 1309 VAL B CG2 1 ATOM 4717 N N . ILE B 1 223 ? -9.711 -15.330 76.358 1.00 16.03 ? 1310 ILE B N 1 ATOM 4718 C CA . ILE B 1 223 ? -9.558 -16.341 75.332 1.00 17.20 ? 1310 ILE B CA 1 ATOM 4719 C C . ILE B 1 223 ? -8.938 -17.586 75.933 1.00 17.84 ? 1310 ILE B C 1 ATOM 4720 O O . ILE B 1 223 ? -7.902 -17.497 76.594 1.00 18.34 ? 1310 ILE B O 1 ATOM 4721 C CB . ILE B 1 223 ? -8.642 -15.799 74.225 1.00 16.99 ? 1310 ILE B CB 1 ATOM 4722 C CG1 . ILE B 1 223 ? -9.187 -14.450 73.723 1.00 18.15 ? 1310 ILE B CG1 1 ATOM 4723 C CG2 . ILE B 1 223 ? -8.517 -16.744 73.046 1.00 13.81 ? 1310 ILE B CG2 1 ATOM 4724 C CD1 . ILE B 1 223 ? -8.256 -13.804 72.759 1.00 15.65 ? 1310 ILE B CD1 1 ATOM 4725 N N . THR B 1 224 ? -9.510 -18.768 75.654 1.00 19.09 ? 1311 THR B N 1 ATOM 4726 C CA . THR B 1 224 ? -8.944 -20.019 76.142 1.00 20.45 ? 1311 THR B CA 1 ATOM 4727 C C . THR B 1 224 ? -8.327 -20.845 74.991 1.00 20.94 ? 1311 THR B C 1 ATOM 4728 O O . THR B 1 224 ? -9.022 -21.141 74.021 1.00 19.72 ? 1311 THR B O 1 ATOM 4729 C CB . THR B 1 224 ? -10.013 -20.864 76.877 1.00 21.39 ? 1311 THR B CB 1 ATOM 4730 O OG1 . THR B 1 224 ? -10.551 -20.072 77.952 1.00 23.40 ? 1311 THR B OG1 1 ATOM 4731 C CG2 . THR B 1 224 ? -9.361 -22.059 77.568 1.00 18.57 ? 1311 THR B CG2 1 ATOM 4732 N N . ILE B 1 225 ? -7.018 -21.140 75.073 1.00 21.10 ? 1312 ILE B N 1 ATOM 4733 C CA . ILE B 1 225 ? -6.313 -21.723 73.951 1.00 20.58 ? 1312 ILE B CA 1 ATOM 4734 C C . ILE B 1 225 ? -5.804 -23.139 74.268 1.00 20.90 ? 1312 ILE B C 1 ATOM 4735 O O . ILE B 1 225 ? -5.175 -23.383 75.311 1.00 21.51 ? 1312 ILE B O 1 ATOM 4736 C CB . ILE B 1 225 ? -5.189 -20.816 73.549 1.00 19.81 ? 1312 ILE B CB 1 ATOM 4737 C CG1 . ILE B 1 225 ? -5.758 -19.405 73.156 1.00 19.80 ? 1312 ILE B CG1 1 ATOM 4738 C CG2 . ILE B 1 225 ? -4.397 -21.367 72.396 1.00 16.85 ? 1312 ILE B CG2 1 ATOM 4739 C CD1 . ILE B 1 225 ? -4.660 -18.380 72.847 1.00 18.80 ? 1312 ILE B CD1 1 ATOM 4740 N N . ASP B 1 226 ? -6.057 -24.058 73.362 1.00 21.47 ? 1313 ASP B N 1 ATOM 4741 C CA . ASP B 1 226 ? -5.520 -25.422 73.508 1.00 22.95 ? 1313 ASP B CA 1 ATOM 4742 C C . ASP B 1 226 ? -4.311 -25.586 72.565 1.00 23.71 ? 1313 ASP B C 1 ATOM 4743 O O . ASP B 1 226 ? -4.502 -25.772 71.369 1.00 22.66 ? 1313 ASP B O 1 ATOM 4744 C CB . ASP B 1 226 ? -6.555 -26.455 73.128 1.00 23.87 ? 1313 ASP B CB 1 ATOM 4745 C CG . ASP B 1 226 ? -5.983 -27.867 73.146 1.00 26.20 ? 1313 ASP B CG 1 ATOM 4746 O OD1 . ASP B 1 226 ? -6.808 -28.798 73.249 1.00 30.09 ? 1313 ASP B OD1 1 ATOM 4747 O OD2 . ASP B 1 226 ? -4.732 -28.117 73.059 1.00 24.77 ? 1313 ASP B OD2 1 ATOM 4748 N N . PRO B 1 227 ? -3.077 -25.448 73.078 1.00 24.25 ? 1314 PRO B N 1 ATOM 4749 C CA . PRO B 1 227 ? -1.890 -25.401 72.217 1.00 24.17 ? 1314 PRO B CA 1 ATOM 4750 C C . PRO B 1 227 ? -1.555 -26.709 71.501 1.00 24.27 ? 1314 PRO B C 1 ATOM 4751 O O . PRO B 1 227 ? -0.768 -26.691 70.577 1.00 25.12 ? 1314 PRO B O 1 ATOM 4752 C CB . PRO B 1 227 ? -0.785 -24.998 73.201 1.00 23.02 ? 1314 PRO B CB 1 ATOM 4753 C CG . PRO B 1 227 ? -1.229 -25.506 74.464 1.00 24.04 ? 1314 PRO B CG 1 ATOM 4754 C CD . PRO B 1 227 ? -2.707 -25.261 74.496 1.00 24.34 ? 1314 PRO B CD 1 ATOM 4755 N N . GLU B 1 228 ? -2.143 -27.818 71.897 1.00 24.49 ? 1315 GLU B N 1 ATOM 4756 C CA . GLU B 1 228 ? -1.954 -29.097 71.164 1.00 23.48 ? 1315 GLU B CA 1 ATOM 4757 C C . GLU B 1 228 ? -2.896 -29.230 69.977 1.00 23.78 ? 1315 GLU B C 1 ATOM 4758 O O . GLU B 1 228 ? -2.465 -29.537 68.894 1.00 24.40 ? 1315 GLU B O 1 ATOM 4759 C CB . GLU B 1 228 ? -2.165 -30.231 72.138 1.00 23.67 ? 1315 GLU B CB 1 ATOM 4760 C CG . GLU B 1 228 ? -1.027 -30.414 73.121 1.00 25.53 ? 1315 GLU B CG 1 ATOM 4761 C CD . GLU B 1 228 ? -1.053 -31.763 73.868 1.00 34.29 ? 1315 GLU B CD 1 ATOM 4762 O OE1 . GLU B 1 228 ? -1.824 -32.710 73.446 1.00 39.77 ? 1315 GLU B OE1 1 ATOM 4763 O OE2 . GLU B 1 228 ? -0.293 -31.901 74.871 1.00 28.60 ? 1315 GLU B OE2 1 ATOM 4764 N N . MET B 1 229 ? -4.184 -28.968 70.167 1.00 23.73 ? 1316 MET B N 1 ATOM 4765 C CA . MET B 1 229 ? -5.128 -28.913 69.060 1.00 24.94 ? 1316 MET B CA 1 ATOM 4766 C C . MET B 1 229 ? -5.020 -27.647 68.213 1.00 23.43 ? 1316 MET B C 1 ATOM 4767 O O . MET B 1 229 ? -5.462 -27.612 67.061 1.00 21.62 ? 1316 MET B O 1 ATOM 4768 C CB . MET B 1 229 ? -6.573 -29.058 69.563 1.00 24.04 ? 1316 MET B CB 1 ATOM 4769 C CG . MET B 1 229 ? -6.800 -30.396 70.345 1.00 30.23 ? 1316 MET B CG 1 ATOM 4770 S SD . MET B 1 229 ? -6.505 -31.937 69.393 1.00 29.31 ? 1316 MET B SD 1 ATOM 4771 C CE . MET B 1 229 ? -4.737 -32.387 69.921 1.00 28.28 ? 1316 MET B CE 1 ATOM 4772 N N . MET B 1 230 ? -4.505 -26.580 68.826 1.00 23.20 ? 1317 MET B N 1 ATOM 4773 C CA . MET B 1 230 ? -4.419 -25.251 68.181 1.00 22.47 ? 1317 MET B CA 1 ATOM 4774 C C . MET B 1 230 ? -5.793 -24.687 67.811 1.00 20.95 ? 1317 MET B C 1 ATOM 4775 O O . MET B 1 230 ? -6.046 -24.306 66.640 1.00 20.57 ? 1317 MET B O 1 ATOM 4776 C CB . MET B 1 230 ? -3.466 -25.269 66.946 1.00 23.07 ? 1317 MET B CB 1 ATOM 4777 C CG . MET B 1 230 ? -2.037 -25.737 67.238 1.00 26.04 ? 1317 MET B CG 1 ATOM 4778 S SD . MET B 1 230 ? -0.865 -25.683 65.792 1.00 28.29 ? 1317 MET B SD 1 ATOM 4779 C CE . MET B 1 230 ? -1.683 -27.058 64.632 1.00 28.89 ? 1317 MET B CE 1 ATOM 4780 N N . THR B 1 231 ? -6.668 -24.631 68.820 1.00 21.12 ? 1318 THR B N 1 ATOM 4781 C CA . THR B 1 231 ? -8.050 -24.174 68.715 1.00 20.15 ? 1318 THR B CA 1 ATOM 4782 C C . THR B 1 231 ? -8.295 -23.391 69.970 1.00 22.14 ? 1318 THR B C 1 ATOM 4783 O O . THR B 1 231 ? -7.513 -23.536 70.953 1.00 23.13 ? 1318 THR B O 1 ATOM 4784 C CB . THR B 1 231 ? -9.058 -25.351 68.699 1.00 20.38 ? 1318 THR B CB 1 ATOM 4785 O OG1 . THR B 1 231 ? -8.845 -26.160 69.872 1.00 23.01 ? 1318 THR B OG1 1 ATOM 4786 C CG2 . THR B 1 231 ? -8.779 -26.321 67.521 1.00 13.51 ? 1318 THR B CG2 1 ATOM 4787 N N . HIS B 1 232 ? -9.348 -22.559 69.950 1.00 22.21 ? 1319 HIS B N 1 ATOM 4788 C CA . HIS B 1 232 ? -9.666 -21.668 71.066 1.00 22.45 ? 1319 HIS B CA 1 ATOM 4789 C C . HIS B 1 232 ? -11.185 -21.369 71.229 1.00 23.24 ? 1319 HIS B C 1 ATOM 4790 O O . HIS B 1 232 ? -11.980 -21.637 70.317 1.00 24.27 ? 1319 HIS B O 1 ATOM 4791 C CB . HIS B 1 232 ? -8.949 -20.332 70.833 1.00 19.85 ? 1319 HIS B CB 1 ATOM 4792 C CG . HIS B 1 232 ? -9.629 -19.474 69.796 1.00 21.60 ? 1319 HIS B CG 1 ATOM 4793 N ND1 . HIS B 1 232 ? -9.443 -19.678 68.440 1.00 17.80 ? 1319 HIS B ND1 1 ATOM 4794 C CD2 . HIS B 1 232 ? -10.560 -18.478 69.905 1.00 16.60 ? 1319 HIS B CD2 1 ATOM 4795 C CE1 . HIS B 1 232 ? -10.177 -18.802 67.761 1.00 20.92 ? 1319 HIS B CE1 1 ATOM 4796 N NE2 . HIS B 1 232 ? -10.862 -18.070 68.618 1.00 20.25 ? 1319 HIS B NE2 1 ATOM 4797 N N . THR B 1 233 ? -11.577 -20.766 72.355 1.00 21.38 ? 1320 THR B N 1 ATOM 4798 C CA . THR B 1 233 ? -12.906 -20.238 72.488 1.00 21.50 ? 1320 THR B CA 1 ATOM 4799 C C . THR B 1 233 ? -12.719 -18.884 73.155 1.00 20.97 ? 1320 THR B C 1 ATOM 4800 O O . THR B 1 233 ? -11.671 -18.645 73.756 1.00 20.09 ? 1320 THR B O 1 ATOM 4801 C CB . THR B 1 233 ? -13.761 -21.147 73.411 1.00 22.65 ? 1320 THR B CB 1 ATOM 4802 O OG1 . THR B 1 233 ? -13.062 -21.388 74.636 1.00 21.93 ? 1320 THR B OG1 1 ATOM 4803 C CG2 . THR B 1 233 ? -13.971 -22.630 72.795 1.00 22.24 ? 1320 THR B CG2 1 ATOM 4804 N N . SER B 1 234 ? -13.737 -18.031 73.120 1.00 20.41 ? 1321 SER B N 1 ATOM 4805 C CA . SER B 1 234 ? -13.644 -16.718 73.811 1.00 20.28 ? 1321 SER B CA 1 ATOM 4806 C C . SER B 1 234 ? -14.972 -16.268 74.480 1.00 21.05 ? 1321 SER B C 1 ATOM 4807 O O . SER B 1 234 ? -16.076 -16.656 74.045 1.00 21.21 ? 1321 SER B O 1 ATOM 4808 C CB . SER B 1 234 ? -13.164 -15.642 72.849 1.00 18.86 ? 1321 SER B CB 1 ATOM 4809 O OG . SER B 1 234 ? -14.208 -15.284 71.951 1.00 17.98 ? 1321 SER B OG 1 ATOM 4810 N N . LYS B 1 235 ? -14.852 -15.410 75.492 1.00 20.29 ? 1322 LYS B N 1 ATOM 4811 C CA . LYS B 1 235 ? -16.013 -14.890 76.181 1.00 21.63 ? 1322 LYS B CA 1 ATOM 4812 C C . LYS B 1 235 ? -15.519 -13.744 77.073 1.00 22.16 ? 1322 LYS B C 1 ATOM 4813 O O . LYS B 1 235 ? -14.427 -13.148 76.814 1.00 22.32 ? 1322 LYS B O 1 ATOM 4814 C CB . LYS B 1 235 ? -16.748 -16.001 76.962 1.00 21.46 ? 1322 LYS B CB 1 ATOM 4815 C CG . LYS B 1 235 ? -15.901 -16.634 78.079 1.00 25.16 ? 1322 LYS B CG 1 ATOM 4816 C CD . LYS B 1 235 ? -16.497 -17.976 78.563 1.00 26.38 ? 1322 LYS B CD 1 ATOM 4817 C CE . LYS B 1 235 ? -17.743 -17.700 79.294 1.00 31.36 ? 1322 LYS B CE 1 ATOM 4818 N NZ . LYS B 1 235 ? -18.345 -18.899 79.890 1.00 31.58 ? 1322 LYS B NZ 1 ATOM 4819 N N . TYR B 1 236 ? -16.279 -13.406 78.104 1.00 21.67 ? 1323 TYR B N 1 ATOM 4820 C CA . TYR B 1 236 ? -15.836 -12.332 79.071 1.00 21.84 ? 1323 TYR B CA 1 ATOM 4821 C C . TYR B 1 236 ? -15.598 -12.924 80.457 1.00 22.59 ? 1323 TYR B C 1 ATOM 4822 O O . TYR B 1 236 ? -16.066 -14.050 80.742 1.00 17.95 ? 1323 TYR B O 1 ATOM 4823 C CB . TYR B 1 236 ? -16.893 -11.211 79.167 1.00 20.95 ? 1323 TYR B CB 1 ATOM 4824 C CG . TYR B 1 236 ? -16.849 -10.284 77.980 1.00 18.95 ? 1323 TYR B CG 1 ATOM 4825 C CD1 . TYR B 1 236 ? -17.557 -10.587 76.800 1.00 20.00 ? 1323 TYR B CD1 1 ATOM 4826 C CD2 . TYR B 1 236 ? -16.047 -9.138 78.009 1.00 15.87 ? 1323 TYR B CD2 1 ATOM 4827 C CE1 . TYR B 1 236 ? -17.477 -9.787 75.625 1.00 16.47 ? 1323 TYR B CE1 1 ATOM 4828 C CE2 . TYR B 1 236 ? -15.979 -8.261 76.859 1.00 18.16 ? 1323 TYR B CE2 1 ATOM 4829 C CZ . TYR B 1 236 ? -16.696 -8.605 75.661 1.00 21.28 ? 1323 TYR B CZ 1 ATOM 4830 O OH . TYR B 1 236 ? -16.606 -7.770 74.534 1.00 19.35 ? 1323 TYR B OH 1 ATOM 4831 N N . LEU B 1 237 ? -14.879 -12.167 81.321 1.00 23.43 ? 1324 LEU B N 1 ATOM 4832 C CA . LEU B 1 237 ? -14.801 -12.516 82.762 1.00 23.26 ? 1324 LEU B CA 1 ATOM 4833 C C . LEU B 1 237 ? -16.222 -12.409 83.319 1.00 22.78 ? 1324 LEU B C 1 ATOM 4834 O O . LEU B 1 237 ? -16.890 -11.439 83.021 1.00 21.57 ? 1324 LEU B O 1 ATOM 4835 C CB . LEU B 1 237 ? -13.839 -11.606 83.549 1.00 25.38 ? 1324 LEU B CB 1 ATOM 4836 C CG . LEU B 1 237 ? -12.379 -12.023 83.735 1.00 26.01 ? 1324 LEU B CG 1 ATOM 4837 C CD1 . LEU B 1 237 ? -11.720 -10.915 84.532 1.00 28.19 ? 1324 LEU B CD1 1 ATOM 4838 C CD2 . LEU B 1 237 ? -12.180 -13.425 84.400 1.00 29.42 ? 1324 LEU B CD2 1 ATOM 4839 N N . CYS B 1 238 ? -16.714 -13.458 84.011 1.00 23.42 ? 1325 CYS B N 1 ATOM 4840 C CA . CYS B 1 238 ? -18.086 -13.450 84.576 1.00 23.32 ? 1325 CYS B CA 1 ATOM 4841 C C . CYS B 1 238 ? -18.334 -12.382 85.709 1.00 23.45 ? 1325 CYS B C 1 ATOM 4842 O O . CYS B 1 238 ? -19.430 -11.843 85.811 1.00 20.85 ? 1325 CYS B O 1 ATOM 4843 C CB . CYS B 1 238 ? -18.478 -14.798 85.089 1.00 24.20 ? 1325 CYS B CB 1 ATOM 4844 S SG . CYS B 1 238 ? -18.618 -16.089 83.767 1.00 25.24 ? 1325 CYS B SG 1 ATOM 4845 N N . SER B 1 239 ? -17.315 -12.121 86.532 1.00 22.09 ? 1326 SER B N 1 ATOM 4846 C CA . SER B 1 239 ? -17.451 -11.353 87.752 1.00 20.41 ? 1326 SER B CA 1 ATOM 4847 C C . SER B 1 239 ? -18.014 -9.956 87.595 1.00 19.95 ? 1326 SER B C 1 ATOM 4848 O O . SER B 1 239 ? -17.735 -9.267 86.611 1.00 20.65 ? 1326 SER B O 1 ATOM 4849 C CB . SER B 1 239 ? -16.110 -11.301 88.501 1.00 18.40 ? 1326 SER B CB 1 ATOM 4850 O OG . SER B 1 239 ? -16.240 -10.406 89.610 1.00 20.38 ? 1326 SER B OG 1 ATOM 4851 N N . LYS B 1 240 ? -18.768 -9.535 88.596 1.00 19.23 ? 1327 LYS B N 1 ATOM 4852 C CA . LYS B 1 240 ? -19.315 -8.157 88.652 1.00 17.72 ? 1327 LYS B CA 1 ATOM 4853 C C . LYS B 1 240 ? -18.199 -7.188 88.968 1.00 18.61 ? 1327 LYS B C 1 ATOM 4854 O O . LYS B 1 240 ? -18.391 -5.927 88.850 1.00 18.15 ? 1327 LYS B O 1 ATOM 4855 C CB . LYS B 1 240 ? -20.376 -8.036 89.746 1.00 17.63 ? 1327 LYS B CB 1 ATOM 4856 C CG . LYS B 1 240 ? -19.829 -8.222 91.126 1.00 18.10 ? 1327 LYS B CG 1 ATOM 4857 C CD . LYS B 1 240 ? -20.901 -8.730 92.080 1.00 21.62 ? 1327 LYS B CD 1 ATOM 4858 C CE . LYS B 1 240 ? -20.430 -8.573 93.578 1.00 21.68 ? 1327 LYS B CE 1 ATOM 4859 N NZ . LYS B 1 240 ? -21.272 -9.489 94.440 1.00 24.61 ? 1327 LYS B NZ 1 ATOM 4860 N N . VAL B 1 241 ? -17.032 -7.747 89.379 1.00 18.70 ? 1328 VAL B N 1 ATOM 4861 C CA . VAL B 1 241 ? -15.832 -6.849 89.633 1.00 18.60 ? 1328 VAL B CA 1 ATOM 4862 C C . VAL B 1 241 ? -15.172 -6.410 88.293 1.00 17.65 ? 1328 VAL B C 1 ATOM 4863 O O . VAL B 1 241 ? -14.406 -7.133 87.741 1.00 17.88 ? 1328 VAL B O 1 ATOM 4864 C CB . VAL B 1 241 ? -14.787 -7.552 90.512 1.00 19.13 ? 1328 VAL B CB 1 ATOM 4865 C CG1 . VAL B 1 241 ? -13.556 -6.605 90.813 1.00 14.54 ? 1328 VAL B CG1 1 ATOM 4866 C CG2 . VAL B 1 241 ? -15.480 -8.072 91.884 1.00 18.16 ? 1328 VAL B CG2 1 ATOM 4867 N N . LEU B 1 242 ? -15.470 -5.234 87.803 1.00 16.82 ? 1329 LEU B N 1 ATOM 4868 C CA . LEU B 1 242 ? -14.973 -4.783 86.512 1.00 16.29 ? 1329 LEU B CA 1 ATOM 4869 C C . LEU B 1 242 ? -13.502 -4.403 86.694 1.00 16.19 ? 1329 LEU B C 1 ATOM 4870 O O . LEU B 1 242 ? -13.147 -3.886 87.748 1.00 18.40 ? 1329 LEU B O 1 ATOM 4871 C CB . LEU B 1 242 ? -15.756 -3.584 86.052 1.00 15.55 ? 1329 LEU B CB 1 ATOM 4872 C CG . LEU B 1 242 ? -17.290 -3.764 86.072 1.00 15.09 ? 1329 LEU B CG 1 ATOM 4873 C CD1 . LEU B 1 242 ? -17.983 -2.378 85.605 1.00 8.73 ? 1329 LEU B CD1 1 ATOM 4874 C CD2 . LEU B 1 242 ? -17.647 -4.849 85.130 1.00 13.94 ? 1329 LEU B CD2 1 ATOM 4875 N N . THR B 1 243 ? -12.644 -4.695 85.729 1.00 16.82 ? 1330 THR B N 1 ATOM 4876 C CA . THR B 1 243 ? -11.179 -4.486 85.941 1.00 17.60 ? 1330 THR B CA 1 ATOM 4877 C C . THR B 1 243 ? -10.453 -3.781 84.812 1.00 18.80 ? 1330 THR B C 1 ATOM 4878 O O . THR B 1 243 ? -9.214 -3.801 84.812 1.00 20.68 ? 1330 THR B O 1 ATOM 4879 C CB . THR B 1 243 ? -10.421 -5.799 86.251 1.00 17.63 ? 1330 THR B CB 1 ATOM 4880 O OG1 . THR B 1 243 ? -10.485 -6.659 85.104 1.00 15.23 ? 1330 THR B OG1 1 ATOM 4881 C CG2 . THR B 1 243 ? -11.104 -6.610 87.431 1.00 15.44 ? 1330 THR B CG2 1 ATOM 4882 N N . ASP B 1 244 ? -11.184 -3.142 83.892 1.00 19.18 ? 1331 ASP B N 1 ATOM 4883 C CA . ASP B 1 244 ? -10.590 -2.324 82.887 1.00 19.38 ? 1331 ASP B CA 1 ATOM 4884 C C . ASP B 1 244 ? -10.648 -0.811 83.367 1.00 22.16 ? 1331 ASP B C 1 ATOM 4885 O O . ASP B 1 244 ? -11.245 -0.440 84.406 1.00 19.78 ? 1331 ASP B O 1 ATOM 4886 C CB . ASP B 1 244 ? -11.295 -2.516 81.546 1.00 20.13 ? 1331 ASP B CB 1 ATOM 4887 C CG . ASP B 1 244 ? -10.411 -2.178 80.348 1.00 22.09 ? 1331 ASP B CG 1 ATOM 4888 O OD1 . ASP B 1 244 ? -9.380 -1.439 80.517 1.00 21.05 ? 1331 ASP B OD1 1 ATOM 4889 O OD2 . ASP B 1 244 ? -10.730 -2.558 79.180 1.00 18.75 ? 1331 ASP B OD2 1 ATOM 4890 N N . THR B 1 245 ? -9.907 0.028 82.680 1.00 21.90 ? 1332 THR B N 1 ATOM 4891 C CA . THR B 1 245 ? -9.861 1.343 83.143 1.00 24.97 ? 1332 THR B CA 1 ATOM 4892 C C . THR B 1 245 ? -10.427 2.314 82.195 1.00 26.42 ? 1332 THR B C 1 ATOM 4893 O O . THR B 1 245 ? -10.054 2.402 81.037 1.00 25.48 ? 1332 THR B O 1 ATOM 4894 C CB . THR B 1 245 ? -8.527 1.784 83.650 1.00 24.69 ? 1332 THR B CB 1 ATOM 4895 O OG1 . THR B 1 245 ? -8.272 1.071 84.866 1.00 23.31 ? 1332 THR B OG1 1 ATOM 4896 C CG2 . THR B 1 245 ? -8.612 3.235 84.047 1.00 21.81 ? 1332 THR B CG2 1 ATOM 4897 N N . SER B 1 246 ? -11.256 3.067 82.920 1.00 29.35 ? 1333 SER B N 1 ATOM 4898 C CA . SER B 1 246 ? -12.348 3.919 82.625 1.00 26.83 ? 1333 SER B CA 1 ATOM 4899 C C . SER B 1 246 ? -13.398 2.776 82.618 1.00 26.11 ? 1333 SER B C 1 ATOM 4900 O O . SER B 1 246 ? -13.534 1.952 81.669 1.00 26.39 ? 1333 SER B O 1 ATOM 4901 C CB . SER B 1 246 ? -12.052 4.715 81.447 1.00 28.02 ? 1333 SER B CB 1 ATOM 4902 O OG . SER B 1 246 ? -11.900 6.074 81.885 1.00 25.57 ? 1333 SER B OG 1 ATOM 4903 N N . ARG B 1 247 ? -14.000 2.622 83.809 1.00 23.46 ? 1334 ARG B N 1 ATOM 4904 C CA . ARG B 1 247 ? -15.105 1.691 84.028 1.00 21.30 ? 1334 ARG B CA 1 ATOM 4905 C C . ARG B 1 247 ? -16.179 2.431 84.867 1.00 22.17 ? 1334 ARG B C 1 ATOM 4906 O O . ARG B 1 247 ? -15.883 3.512 85.530 1.00 20.83 ? 1334 ARG B O 1 ATOM 4907 C CB . ARG B 1 247 ? -14.550 0.456 84.731 1.00 21.08 ? 1334 ARG B CB 1 ATOM 4908 C CG . ARG B 1 247 ? -13.857 0.731 86.059 1.00 19.23 ? 1334 ARG B CG 1 ATOM 4909 C CD . ARG B 1 247 ? -13.553 -0.587 86.833 1.00 15.63 ? 1334 ARG B CD 1 ATOM 4910 N NE . ARG B 1 247 ? -12.961 -0.333 88.165 1.00 13.37 ? 1334 ARG B NE 1 ATOM 4911 C CZ . ARG B 1 247 ? -11.673 -0.043 88.374 1.00 11.81 ? 1334 ARG B CZ 1 ATOM 4912 N NH1 . ARG B 1 247 ? -10.797 -0.022 87.379 1.00 7.03 ? 1334 ARG B NH1 1 ATOM 4913 N NH2 . ARG B 1 247 ? -11.255 0.174 89.617 1.00 13.52 ? 1334 ARG B NH2 1 ATOM 4914 N N . PRO B 1 248 ? -17.414 1.926 84.856 1.00 20.00 ? 1335 PRO B N 1 ATOM 4915 C CA . PRO B 1 248 ? -18.450 2.499 85.745 1.00 19.76 ? 1335 PRO B CA 1 ATOM 4916 C C . PRO B 1 248 ? -18.324 1.795 87.112 1.00 20.36 ? 1335 PRO B C 1 ATOM 4917 O O . PRO B 1 248 ? -17.430 0.924 87.225 1.00 20.74 ? 1335 PRO B O 1 ATOM 4918 C CB . PRO B 1 248 ? -19.759 2.065 85.052 1.00 20.43 ? 1335 PRO B CB 1 ATOM 4919 C CG . PRO B 1 248 ? -19.451 0.723 84.492 1.00 16.35 ? 1335 PRO B CG 1 ATOM 4920 C CD . PRO B 1 248 ? -17.949 0.854 84.009 1.00 20.01 ? 1335 PRO B CD 1 ATOM 4921 N N . ASN B 1 249 ? -19.213 2.045 88.062 1.00 19.18 ? 1336 ASN B N 1 ATOM 4922 C CA . ASN B 1 249 ? -19.235 1.266 89.304 1.00 20.15 ? 1336 ASN B CA 1 ATOM 4923 C C . ASN B 1 249 ? -19.552 -0.212 89.013 1.00 19.33 ? 1336 ASN B C 1 ATOM 4924 O O . ASN B 1 249 ? -20.224 -0.541 88.015 1.00 19.59 ? 1336 ASN B O 1 ATOM 4925 C CB . ASN B 1 249 ? -20.289 1.800 90.319 1.00 19.88 ? 1336 ASN B CB 1 ATOM 4926 C CG . ASN B 1 249 ? -20.031 3.253 90.727 1.00 25.03 ? 1336 ASN B CG 1 ATOM 4927 O OD1 . ASN B 1 249 ? -18.932 3.607 91.114 1.00 27.75 ? 1336 ASN B OD1 1 ATOM 4928 N ND2 . ASN B 1 249 ? -21.021 4.098 90.554 1.00 24.66 ? 1336 ASN B ND2 1 ATOM 4929 N N . ASP B 1 250 ? -19.060 -1.087 89.859 1.00 18.35 ? 1337 ASP B N 1 ATOM 4930 C CA . ASP B 1 250 ? -19.324 -2.541 89.650 1.00 19.26 ? 1337 ASP B CA 1 ATOM 4931 C C . ASP B 1 250 ? -20.825 -2.791 89.758 1.00 20.12 ? 1337 ASP B C 1 ATOM 4932 O O . ASP B 1 250 ? -21.407 -2.401 90.771 1.00 21.50 ? 1337 ASP B O 1 ATOM 4933 C CB . ASP B 1 250 ? -18.547 -3.354 90.672 1.00 17.41 ? 1337 ASP B CB 1 ATOM 4934 C CG . ASP B 1 250 ? -17.039 -3.252 90.453 1.00 20.49 ? 1337 ASP B CG 1 ATOM 4935 O OD1 . ASP B 1 250 ? -16.320 -3.535 91.428 1.00 18.83 ? 1337 ASP B OD1 1 ATOM 4936 O OD2 . ASP B 1 250 ? -16.470 -2.858 89.365 1.00 18.98 ? 1337 ASP B OD2 1 ATOM 4937 N N . PRO B 1 251 ? -21.484 -3.378 88.743 1.00 20.16 ? 1338 PRO B N 1 ATOM 4938 C CA . PRO B 1 251 ? -22.919 -3.690 88.854 1.00 21.21 ? 1338 PRO B CA 1 ATOM 4939 C C . PRO B 1 251 ? -23.213 -4.752 89.918 1.00 20.99 ? 1338 PRO B C 1 ATOM 4940 O O . PRO B 1 251 ? -22.264 -5.231 90.563 1.00 21.47 ? 1338 PRO B O 1 ATOM 4941 C CB . PRO B 1 251 ? -23.288 -4.159 87.431 1.00 19.97 ? 1338 PRO B CB 1 ATOM 4942 C CG . PRO B 1 251 ? -22.032 -4.777 86.967 1.00 22.75 ? 1338 PRO B CG 1 ATOM 4943 C CD . PRO B 1 251 ? -20.962 -3.772 87.428 1.00 20.97 ? 1338 PRO B CD 1 ATOM 4944 N N . THR B 1 252 ? -24.491 -5.094 90.089 1.00 20.96 ? 1339 THR B N 1 ATOM 4945 C CA . THR B 1 252 ? -24.960 -6.212 90.919 1.00 21.33 ? 1339 THR B CA 1 ATOM 4946 C C . THR B 1 252 ? -24.530 -7.530 90.364 1.00 21.08 ? 1339 THR B C 1 ATOM 4947 O O . THR B 1 252 ? -24.171 -8.359 91.148 1.00 18.71 ? 1339 THR B O 1 ATOM 4948 C CB . THR B 1 252 ? -26.476 -6.233 91.024 1.00 22.78 ? 1339 THR B CB 1 ATOM 4949 O OG1 . THR B 1 252 ? -26.898 -4.996 91.586 1.00 21.45 ? 1339 THR B OG1 1 ATOM 4950 C CG2 . THR B 1 252 ? -26.938 -7.247 92.056 1.00 23.17 ? 1339 THR B CG2 1 ATOM 4951 N N . ASN B 1 253 ? -24.511 -7.679 89.014 1.00 21.79 ? 1340 ASN B N 1 ATOM 4952 C CA . ASN B 1 253 ? -24.065 -8.925 88.329 1.00 24.62 ? 1340 ASN B CA 1 ATOM 4953 C C . ASN B 1 253 ? -23.141 -8.611 87.181 1.00 24.29 ? 1340 ASN B C 1 ATOM 4954 O O . ASN B 1 253 ? -23.291 -7.524 86.545 1.00 25.52 ? 1340 ASN B O 1 ATOM 4955 C CB . ASN B 1 253 ? -25.209 -9.693 87.698 1.00 24.77 ? 1340 ASN B CB 1 ATOM 4956 C CG . ASN B 1 253 ? -26.178 -10.245 88.715 1.00 30.71 ? 1340 ASN B CG 1 ATOM 4957 O OD1 . ASN B 1 253 ? -27.167 -10.860 88.345 1.00 37.12 ? 1340 ASN B OD1 1 ATOM 4958 N ND2 . ASN B 1 253 ? -25.889 -10.076 90.000 1.00 34.42 ? 1340 ASN B ND2 1 ATOM 4959 N N . GLY B 1 254 ? -22.198 -9.514 86.897 1.00 21.75 ? 1341 GLY B N 1 ATOM 4960 C CA . GLY B 1 254 ? -21.349 -9.362 85.715 1.00 22.01 ? 1341 GLY B CA 1 ATOM 4961 C C . GLY B 1 254 ? -22.080 -9.999 84.534 1.00 23.88 ? 1341 GLY B C 1 ATOM 4962 O O . GLY B 1 254 ? -23.263 -10.381 84.646 1.00 25.00 ? 1341 GLY B O 1 ATOM 4963 N N . ASN B 1 255 ? -21.379 -10.182 83.414 1.00 23.95 ? 1342 ASN B N 1 ATOM 4964 C CA . ASN B 1 255 ? -21.912 -10.957 82.279 1.00 23.32 ? 1342 ASN B CA 1 ATOM 4965 C C . ASN B 1 255 ? -20.821 -11.774 81.618 1.00 22.40 ? 1342 ASN B C 1 ATOM 4966 O O . ASN B 1 255 ? -19.876 -11.226 81.112 1.00 21.46 ? 1342 ASN B O 1 ATOM 4967 C CB . ASN B 1 255 ? -22.475 -9.948 81.228 1.00 24.68 ? 1342 ASN B CB 1 ATOM 4968 C CG . ASN B 1 255 ? -23.368 -10.589 80.196 1.00 23.99 ? 1342 ASN B CG 1 ATOM 4969 O OD1 . ASN B 1 255 ? -24.303 -9.926 79.746 1.00 25.38 ? 1342 ASN B OD1 1 ATOM 4970 N ND2 . ASN B 1 255 ? -23.147 -11.889 79.841 1.00 21.55 ? 1342 ASN B ND2 1 ATOM 4971 N N . CYS B 1 256 ? -20.984 -13.086 81.601 1.00 22.21 ? 1343 CYS B N 1 ATOM 4972 C CA . CYS B 1 256 ? -19.996 -13.998 81.009 1.00 23.21 ? 1343 CYS B CA 1 ATOM 4973 C C . CYS B 1 256 ? -19.924 -13.808 79.472 1.00 22.85 ? 1343 CYS B C 1 ATOM 4974 O O . CYS B 1 256 ? -18.901 -14.091 78.874 1.00 22.49 ? 1343 CYS B O 1 ATOM 4975 C CB . CYS B 1 256 ? -20.389 -15.484 81.265 1.00 22.26 ? 1343 CYS B CB 1 ATOM 4976 S SG . CYS B 1 256 ? -20.522 -16.000 83.017 1.00 27.82 ? 1343 CYS B SG 1 ATOM 4977 N N . ASP B 1 257 ? -21.003 -13.354 78.836 1.00 21.75 ? 1344 ASP B N 1 ATOM 4978 C CA . ASP B 1 257 ? -21.110 -13.468 77.390 1.00 22.21 ? 1344 ASP B CA 1 ATOM 4979 C C . ASP B 1 257 ? -21.324 -12.129 76.633 1.00 22.14 ? 1344 ASP B C 1 ATOM 4980 O O . ASP B 1 257 ? -21.511 -12.124 75.438 1.00 22.56 ? 1344 ASP B O 1 ATOM 4981 C CB . ASP B 1 257 ? -22.184 -14.468 77.042 1.00 21.38 ? 1344 ASP B CB 1 ATOM 4982 C CG . ASP B 1 257 ? -21.788 -15.909 77.493 1.00 25.34 ? 1344 ASP B CG 1 ATOM 4983 O OD1 . ASP B 1 257 ? -22.471 -16.427 78.382 1.00 28.30 ? 1344 ASP B OD1 1 ATOM 4984 O OD2 . ASP B 1 257 ? -20.793 -16.545 77.020 1.00 26.26 ? 1344 ASP B OD2 1 ATOM 4985 N N . ALA B 1 258 ? -21.241 -11.009 77.314 1.00 20.44 ? 1345 ALA B N 1 ATOM 4986 C CA . ALA B 1 258 ? -21.390 -9.731 76.615 1.00 21.13 ? 1345 ALA B CA 1 ATOM 4987 C C . ALA B 1 258 ? -20.727 -8.612 77.415 1.00 19.78 ? 1345 ALA B C 1 ATOM 4988 O O . ALA B 1 258 ? -20.645 -8.674 78.648 1.00 19.62 ? 1345 ALA B O 1 ATOM 4989 C CB . ALA B 1 258 ? -22.883 -9.371 76.377 1.00 20.50 ? 1345 ALA B CB 1 ATOM 4990 N N . PRO B 1 259 ? -20.205 -7.624 76.723 1.00 19.56 ? 1346 PRO B N 1 ATOM 4991 C CA . PRO B 1 259 ? -19.533 -6.510 77.435 1.00 19.85 ? 1346 PRO B CA 1 ATOM 4992 C C . PRO B 1 259 ? -20.442 -5.798 78.411 1.00 20.43 ? 1346 PRO B C 1 ATOM 4993 O O . PRO B 1 259 ? -21.634 -5.662 78.088 1.00 22.06 ? 1346 PRO B O 1 ATOM 4994 C CB . PRO B 1 259 ? -19.070 -5.604 76.319 1.00 16.54 ? 1346 PRO B CB 1 ATOM 4995 C CG . PRO B 1 259 ? -20.069 -5.866 75.222 1.00 18.90 ? 1346 PRO B CG 1 ATOM 4996 C CD . PRO B 1 259 ? -20.137 -7.457 75.257 1.00 18.93 ? 1346 PRO B CD 1 ATOM 4997 N N . ILE B 1 260 ? -19.919 -5.434 79.591 1.00 19.78 ? 1347 ILE B N 1 ATOM 4998 C CA . ILE B 1 260 ? -20.609 -4.517 80.502 1.00 19.86 ? 1347 ILE B CA 1 ATOM 4999 C C . ILE B 1 260 ? -20.033 -3.165 80.161 1.00 19.90 ? 1347 ILE B C 1 ATOM 5000 O O . ILE B 1 260 ? -18.813 -3.019 80.299 1.00 17.59 ? 1347 ILE B O 1 ATOM 5001 C CB . ILE B 1 260 ? -20.228 -4.859 82.013 1.00 20.53 ? 1347 ILE B CB 1 ATOM 5002 C CG1 . ILE B 1 260 ? -20.593 -6.306 82.464 1.00 20.27 ? 1347 ILE B CG1 1 ATOM 5003 C CG2 . ILE B 1 260 ? -20.742 -3.758 82.990 1.00 18.68 ? 1347 ILE B CG2 1 ATOM 5004 C CD1 . ILE B 1 260 ? -22.061 -6.487 82.849 1.00 23.19 ? 1347 ILE B CD1 1 ATOM 5005 N N . THR B 1 261 ? -20.849 -2.162 79.774 1.00 19.92 ? 1348 THR B N 1 ATOM 5006 C CA . THR B 1 261 ? -20.298 -0.925 79.224 1.00 21.57 ? 1348 THR B CA 1 ATOM 5007 C C . THR B 1 261 ? -20.379 0.261 80.177 1.00 22.37 ? 1348 THR B C 1 ATOM 5008 O O . THR B 1 261 ? -20.952 0.185 81.273 1.00 23.52 ? 1348 THR B O 1 ATOM 5009 C CB . THR B 1 261 ? -21.007 -0.490 77.893 1.00 22.88 ? 1348 THR B CB 1 ATOM 5010 O OG1 . THR B 1 261 ? -22.415 -0.246 78.125 1.00 22.19 ? 1348 THR B OG1 1 ATOM 5011 C CG2 . THR B 1 261 ? -20.977 -1.594 76.817 1.00 20.79 ? 1348 THR B CG2 1 ATOM 5012 N N . GLY B 1 262 ? -19.769 1.359 79.774 1.00 23.02 ? 1349 GLY B N 1 ATOM 5013 C CA . GLY B 1 262 ? -19.781 2.567 80.576 1.00 23.64 ? 1349 GLY B CA 1 ATOM 5014 C C . GLY B 1 262 ? -18.404 3.019 80.985 1.00 23.73 ? 1349 GLY B C 1 ATOM 5015 O O . GLY B 1 262 ? -17.432 2.335 80.708 1.00 25.66 ? 1349 GLY B O 1 ATOM 5016 N N . GLY B 1 263 ? -18.349 4.106 81.735 1.00 23.85 ? 1350 GLY B N 1 ATOM 5017 C CA . GLY B 1 263 ? -17.112 4.671 82.263 1.00 23.17 ? 1350 GLY B CA 1 ATOM 5018 C C . GLY B 1 263 ? -16.606 5.853 81.431 1.00 22.06 ? 1350 GLY B C 1 ATOM 5019 O O . GLY B 1 263 ? -16.982 6.018 80.258 1.00 21.79 ? 1350 GLY B O 1 ATOM 5020 N N . SER B 1 264 ? -15.701 6.622 82.006 1.00 22.34 ? 1351 SER B N 1 ATOM 5021 C CA . SER B 1 264 ? -15.237 7.872 81.404 1.00 23.22 ? 1351 SER B CA 1 ATOM 5022 C C . SER B 1 264 ? -13.939 8.285 82.067 1.00 21.53 ? 1351 SER B C 1 ATOM 5023 O O . SER B 1 264 ? -13.767 7.998 83.275 1.00 20.88 ? 1351 SER B O 1 ATOM 5024 C CB . SER B 1 264 ? -16.290 8.958 81.577 1.00 24.08 ? 1351 SER B CB 1 ATOM 5025 O OG . SER B 1 264 ? -15.800 10.160 80.994 1.00 30.51 ? 1351 SER B OG 1 ATOM 5026 N N . PRO B 1 265 ? -12.990 8.847 81.295 1.00 20.84 ? 1352 PRO B N 1 ATOM 5027 C CA . PRO B 1 265 ? -13.124 9.079 79.853 1.00 20.52 ? 1352 PRO B CA 1 ATOM 5028 C C . PRO B 1 265 ? -12.407 8.162 78.856 1.00 20.48 ? 1352 PRO B C 1 ATOM 5029 O O . PRO B 1 265 ? -12.582 8.323 77.651 1.00 19.94 ? 1352 PRO B O 1 ATOM 5030 C CB . PRO B 1 265 ? -12.567 10.511 79.696 1.00 19.94 ? 1352 PRO B CB 1 ATOM 5031 C CG . PRO B 1 265 ? -11.368 10.527 80.756 1.00 21.83 ? 1352 PRO B CG 1 ATOM 5032 C CD . PRO B 1 265 ? -11.769 9.472 81.839 1.00 21.72 ? 1352 PRO B CD 1 ATOM 5033 N N . ASP B 1 266 ? -11.612 7.222 79.333 1.00 21.37 ? 1353 ASP B N 1 ATOM 5034 C CA . ASP B 1 266 ? -10.819 6.362 78.430 1.00 22.59 ? 1353 ASP B CA 1 ATOM 5035 C C . ASP B 1 266 ? -11.403 4.988 78.149 1.00 20.76 ? 1353 ASP B C 1 ATOM 5036 O O . ASP B 1 266 ? -12.110 4.445 79.014 1.00 21.77 ? 1353 ASP B O 1 ATOM 5037 C CB . ASP B 1 266 ? -9.398 6.287 78.977 1.00 22.48 ? 1353 ASP B CB 1 ATOM 5038 C CG . ASP B 1 266 ? -8.838 7.751 79.186 1.00 23.58 ? 1353 ASP B CG 1 ATOM 5039 O OD1 . ASP B 1 266 ? -9.009 8.565 78.198 1.00 22.12 ? 1353 ASP B OD1 1 ATOM 5040 O OD2 . ASP B 1 266 ? -8.303 8.124 80.258 1.00 17.28 ? 1353 ASP B OD2 1 ATOM 5041 N N . PRO B 1 267 ? -11.208 4.474 76.943 1.00 17.67 ? 1354 PRO B N 1 ATOM 5042 C CA . PRO B 1 267 ? -11.831 3.209 76.567 1.00 17.53 ? 1354 PRO B CA 1 ATOM 5043 C C . PRO B 1 267 ? -11.077 1.964 77.061 1.00 17.87 ? 1354 PRO B C 1 ATOM 5044 O O . PRO B 1 267 ? -11.693 0.880 76.947 1.00 20.90 ? 1354 PRO B O 1 ATOM 5045 C CB . PRO B 1 267 ? -11.735 3.225 75.035 1.00 17.34 ? 1354 PRO B CB 1 ATOM 5046 C CG . PRO B 1 267 ? -10.535 4.068 74.770 1.00 19.89 ? 1354 PRO B CG 1 ATOM 5047 C CD . PRO B 1 267 ? -10.544 5.122 75.798 1.00 18.33 ? 1354 PRO B CD 1 ATOM 5048 N N . GLY B 1 268 ? -9.836 2.053 77.586 1.00 16.36 ? 1355 GLY B N 1 ATOM 5049 C CA . GLY B 1 268 ? -9.193 0.830 78.026 1.00 15.19 ? 1355 GLY B CA 1 ATOM 5050 C C . GLY B 1 268 ? -7.757 0.967 78.490 1.00 14.55 ? 1355 GLY B C 1 ATOM 5051 O O . GLY B 1 268 ? -7.157 2.043 78.362 1.00 10.56 ? 1355 GLY B O 1 ATOM 5052 N N . VAL B 1 269 ? -7.217 -0.177 79.003 1.00 13.74 ? 1356 VAL B N 1 ATOM 5053 C CA . VAL B 1 269 ? -5.849 -0.277 79.454 1.00 12.73 ? 1356 VAL B CA 1 ATOM 5054 C C . VAL B 1 269 ? -5.506 -1.748 79.512 1.00 13.86 ? 1356 VAL B C 1 ATOM 5055 O O . VAL B 1 269 ? -6.366 -2.555 79.840 1.00 12.82 ? 1356 VAL B O 1 ATOM 5056 C CB . VAL B 1 269 ? -5.602 0.349 80.852 1.00 13.49 ? 1356 VAL B CB 1 ATOM 5057 C CG1 . VAL B 1 269 ? -6.186 -0.532 82.047 1.00 13.84 ? 1356 VAL B CG1 1 ATOM 5058 C CG2 . VAL B 1 269 ? -4.049 0.579 81.075 1.00 11.71 ? 1356 VAL B CG2 1 ATOM 5059 N N . LYS B 1 270 ? -4.237 -2.077 79.222 1.00 15.32 ? 1357 LYS B N 1 ATOM 5060 C CA . LYS B 1 270 ? -3.806 -3.534 79.276 1.00 15.18 ? 1357 LYS B CA 1 ATOM 5061 C C . LYS B 1 270 ? -3.912 -3.968 80.706 1.00 15.11 ? 1357 LYS B C 1 ATOM 5062 O O . LYS B 1 270 ? -3.499 -3.190 81.608 1.00 16.06 ? 1357 LYS B O 1 ATOM 5063 C CB . LYS B 1 270 ? -2.347 -3.731 78.811 1.00 13.35 ? 1357 LYS B CB 1 ATOM 5064 C CG . LYS B 1 270 ? -1.843 -5.107 78.871 1.00 13.71 ? 1357 LYS B CG 1 ATOM 5065 C CD . LYS B 1 270 ? -0.458 -5.200 78.220 1.00 16.17 ? 1357 LYS B CD 1 ATOM 5066 C CE . LYS B 1 270 ? 0.179 -6.665 78.443 1.00 12.86 ? 1357 LYS B CE 1 ATOM 5067 N NZ . LYS B 1 270 ? -0.550 -7.650 77.615 1.00 14.17 ? 1357 LYS B NZ 1 ATOM 5068 N N . GLY B 1 271 ? -4.383 -5.227 80.917 1.00 13.48 ? 1358 GLY B N 1 ATOM 5069 C CA . GLY B 1 271 ? -4.470 -5.786 82.238 1.00 12.84 ? 1358 GLY B CA 1 ATOM 5070 C C . GLY B 1 271 ? -4.352 -7.294 82.226 1.00 12.91 ? 1358 GLY B C 1 ATOM 5071 O O . GLY B 1 271 ? -3.978 -7.905 81.220 1.00 10.82 ? 1358 GLY B O 1 ATOM 5072 N N . PHE B 1 272 ? -4.687 -7.909 83.353 1.00 15.09 ? 1359 PHE B N 1 ATOM 5073 C CA . PHE B 1 272 ? -4.506 -9.401 83.479 1.00 15.13 ? 1359 PHE B CA 1 ATOM 5074 C C . PHE B 1 272 ? -5.347 -10.026 84.581 1.00 16.18 ? 1359 PHE B C 1 ATOM 5075 O O . PHE B 1 272 ? -5.943 -9.305 85.397 1.00 18.96 ? 1359 PHE B O 1 ATOM 5076 C CB . PHE B 1 272 ? -2.987 -9.713 83.768 1.00 14.28 ? 1359 PHE B CB 1 ATOM 5077 C CG . PHE B 1 272 ? -2.588 -9.441 85.206 1.00 14.42 ? 1359 PHE B CG 1 ATOM 5078 C CD1 . PHE B 1 272 ? -2.383 -8.099 85.645 1.00 13.19 ? 1359 PHE B CD1 1 ATOM 5079 C CD2 . PHE B 1 272 ? -2.495 -10.485 86.127 1.00 11.25 ? 1359 PHE B CD2 1 ATOM 5080 C CE1 . PHE B 1 272 ? -2.057 -7.806 86.945 1.00 15.74 ? 1359 PHE B CE1 1 ATOM 5081 C CE2 . PHE B 1 272 ? -2.155 -10.239 87.461 1.00 11.66 ? 1359 PHE B CE2 1 ATOM 5082 C CZ . PHE B 1 272 ? -1.952 -8.908 87.909 1.00 16.56 ? 1359 PHE B CZ 1 ATOM 5083 N N . ALA B 1 273 ? -5.347 -11.389 84.671 1.00 14.86 ? 1360 ALA B N 1 ATOM 5084 C CA . ALA B 1 273 ? -5.941 -12.050 85.790 1.00 13.52 ? 1360 ALA B CA 1 ATOM 5085 C C . ALA B 1 273 ? -5.461 -13.512 85.813 1.00 15.09 ? 1360 ALA B C 1 ATOM 5086 O O . ALA B 1 273 ? -5.101 -14.027 84.768 1.00 14.96 ? 1360 ALA B O 1 ATOM 5087 C CB . ALA B 1 273 ? -7.475 -12.025 85.664 1.00 13.18 ? 1360 ALA B CB 1 ATOM 5088 N N . PHE B 1 274 ? -5.422 -14.114 86.991 1.00 15.05 ? 1361 PHE B N 1 ATOM 5089 C CA . PHE B 1 274 ? -5.157 -15.560 87.137 1.00 15.17 ? 1361 PHE B CA 1 ATOM 5090 C C . PHE B 1 274 ? -6.459 -16.162 87.549 1.00 16.50 ? 1361 PHE B C 1 ATOM 5091 O O . PHE B 1 274 ? -7.084 -15.654 88.515 1.00 17.68 ? 1361 PHE B O 1 ATOM 5092 C CB . PHE B 1 274 ? -4.034 -15.820 88.155 1.00 14.78 ? 1361 PHE B CB 1 ATOM 5093 C CG . PHE B 1 274 ? -2.701 -15.401 87.648 1.00 14.20 ? 1361 PHE B CG 1 ATOM 5094 C CD1 . PHE B 1 274 ? -2.026 -16.224 86.761 1.00 14.71 ? 1361 PHE B CD1 1 ATOM 5095 C CD2 . PHE B 1 274 ? -2.184 -14.145 87.911 1.00 13.55 ? 1361 PHE B CD2 1 ATOM 5096 C CE1 . PHE B 1 274 ? -0.804 -15.831 86.187 1.00 18.60 ? 1361 PHE B CE1 1 ATOM 5097 C CE2 . PHE B 1 274 ? -0.959 -13.737 87.382 1.00 14.82 ? 1361 PHE B CE2 1 ATOM 5098 C CZ . PHE B 1 274 ? -0.255 -14.588 86.471 1.00 14.19 ? 1361 PHE B CZ 1 ATOM 5099 N N . LEU B 1 275 ? -6.913 -17.168 86.769 1.00 16.28 ? 1362 LEU B N 1 ATOM 5100 C CA . LEU B 1 275 ? -8.254 -17.770 86.933 1.00 16.47 ? 1362 LEU B CA 1 ATOM 5101 C C . LEU B 1 275 ? -8.143 -19.268 87.192 1.00 17.45 ? 1362 LEU B C 1 ATOM 5102 O O . LEU B 1 275 ? -7.781 -20.034 86.293 1.00 15.72 ? 1362 LEU B O 1 ATOM 5103 C CB . LEU B 1 275 ? -9.124 -17.560 85.700 1.00 15.90 ? 1362 LEU B CB 1 ATOM 5104 C CG . LEU B 1 275 ? -9.233 -16.122 85.196 1.00 16.75 ? 1362 LEU B CG 1 ATOM 5105 C CD1 . LEU B 1 275 ? -9.901 -16.146 83.810 1.00 17.41 ? 1362 LEU B CD1 1 ATOM 5106 C CD2 . LEU B 1 275 ? -9.887 -15.257 86.246 1.00 11.80 ? 1362 LEU B CD2 1 ATOM 5107 N N . ASP B 1 276 ? -8.441 -19.672 88.433 1.00 19.51 ? 1363 ASP B N 1 ATOM 5108 C CA . ASP B 1 276 ? -8.246 -21.102 88.857 1.00 20.15 ? 1363 ASP B CA 1 ATOM 5109 C C . ASP B 1 276 ? -9.229 -21.426 89.966 1.00 21.16 ? 1363 ASP B C 1 ATOM 5110 O O . ASP B 1 276 ? -8.813 -21.747 91.118 1.00 22.00 ? 1363 ASP B O 1 ATOM 5111 C CB . ASP B 1 276 ? -6.802 -21.308 89.381 1.00 20.42 ? 1363 ASP B CB 1 ATOM 5112 C CG . ASP B 1 276 ? -6.514 -22.806 89.805 1.00 23.42 ? 1363 ASP B CG 1 ATOM 5113 O OD1 . ASP B 1 276 ? -5.642 -23.055 90.691 1.00 23.06 ? 1363 ASP B OD1 1 ATOM 5114 O OD2 . ASP B 1 276 ? -7.103 -23.764 89.292 1.00 25.41 ? 1363 ASP B OD2 1 ATOM 5115 N N . GLY B 1 277 ? -10.535 -21.304 89.660 1.00 22.54 ? 1364 GLY B N 1 ATOM 5116 C CA . GLY B 1 277 ? -11.587 -21.672 90.591 1.00 21.61 ? 1364 GLY B CA 1 ATOM 5117 C C . GLY B 1 277 ? -11.512 -20.759 91.800 1.00 22.99 ? 1364 GLY B C 1 ATOM 5118 O O . GLY B 1 277 ? -11.448 -19.473 91.665 1.00 22.18 ? 1364 GLY B O 1 ATOM 5119 N N . GLU B 1 278 ? -11.467 -21.391 92.975 1.00 22.74 ? 1365 GLU B N 1 ATOM 5120 C CA . GLU B 1 278 ? -11.339 -20.666 94.249 1.00 24.85 ? 1365 GLU B CA 1 ATOM 5121 C C . GLU B 1 278 ? -10.071 -19.735 94.248 1.00 23.50 ? 1365 GLU B C 1 ATOM 5122 O O . GLU B 1 278 ? -10.075 -18.570 94.736 1.00 23.24 ? 1365 GLU B O 1 ATOM 5123 C CB . GLU B 1 278 ? -11.238 -21.694 95.411 1.00 25.89 ? 1365 GLU B CB 1 ATOM 5124 C CG . GLU B 1 278 ? -12.556 -22.069 96.117 1.00 34.69 ? 1365 GLU B CG 1 ATOM 5125 C CD . GLU B 1 278 ? -13.215 -20.873 96.902 1.00 45.75 ? 1365 GLU B CD 1 ATOM 5126 O OE1 . GLU B 1 278 ? -14.493 -20.816 96.930 1.00 47.36 ? 1365 GLU B OE1 1 ATOM 5127 O OE2 . GLU B 1 278 ? -12.494 -19.985 97.514 1.00 42.53 ? 1365 GLU B OE2 1 ATOM 5128 N N . ASN B 1 279 ? -8.992 -20.279 93.678 1.00 22.23 ? 1366 ASN B N 1 ATOM 5129 C CA . ASN B 1 279 ? -7.677 -19.643 93.635 1.00 20.95 ? 1366 ASN B CA 1 ATOM 5130 C C . ASN B 1 279 ? -7.597 -18.590 92.483 1.00 19.92 ? 1366 ASN B C 1 ATOM 5131 O O . ASN B 1 279 ? -6.723 -18.673 91.603 1.00 19.25 ? 1366 ASN B O 1 ATOM 5132 C CB . ASN B 1 279 ? -6.646 -20.771 93.473 1.00 19.62 ? 1366 ASN B CB 1 ATOM 5133 C CG . ASN B 1 279 ? -5.198 -20.300 93.586 1.00 21.12 ? 1366 ASN B CG 1 ATOM 5134 O OD1 . ASN B 1 279 ? -4.816 -19.485 94.459 1.00 20.17 ? 1366 ASN B OD1 1 ATOM 5135 N ND2 . ASN B 1 279 ? -4.383 -20.776 92.663 1.00 21.00 ? 1366 ASN B ND2 1 ATOM 5136 N N . SER B 1 280 ? -8.493 -17.584 92.498 1.00 20.26 ? 1367 SER B N 1 ATOM 5137 C CA . SER B 1 280 ? -8.610 -16.610 91.407 1.00 18.39 ? 1367 SER B CA 1 ATOM 5138 C C . SER B 1 280 ? -8.295 -15.181 91.878 1.00 17.35 ? 1367 SER B C 1 ATOM 5139 O O . SER B 1 280 ? -8.801 -14.738 92.919 1.00 17.03 ? 1367 SER B O 1 ATOM 5140 C CB . SER B 1 280 ? -9.987 -16.698 90.690 1.00 18.14 ? 1367 SER B CB 1 ATOM 5141 O OG . SER B 1 280 ? -10.161 -18.022 90.069 1.00 20.12 ? 1367 SER B OG 1 ATOM 5142 N N . TRP B 1 281 ? -7.434 -14.497 91.137 1.00 16.50 ? 1368 TRP B N 1 ATOM 5143 C CA . TRP B 1 281 ? -7.042 -13.110 91.484 1.00 16.27 ? 1368 TRP B CA 1 ATOM 5144 C C . TRP B 1 281 ? -7.193 -12.186 90.299 1.00 16.78 ? 1368 TRP B C 1 ATOM 5145 O O . TRP B 1 281 ? -6.784 -12.535 89.195 1.00 18.75 ? 1368 TRP B O 1 ATOM 5146 C CB . TRP B 1 281 ? -5.571 -13.095 91.907 1.00 17.00 ? 1368 TRP B CB 1 ATOM 5147 C CG . TRP B 1 281 ? -5.313 -13.593 93.321 1.00 17.60 ? 1368 TRP B CG 1 ATOM 5148 C CD1 . TRP B 1 281 ? -5.063 -14.894 93.721 1.00 16.50 ? 1368 TRP B CD1 1 ATOM 5149 C CD2 . TRP B 1 281 ? -5.227 -12.790 94.497 1.00 13.39 ? 1368 TRP B CD2 1 ATOM 5150 N NE1 . TRP B 1 281 ? -4.853 -14.952 95.092 1.00 15.83 ? 1368 TRP B NE1 1 ATOM 5151 C CE2 . TRP B 1 281 ? -4.911 -13.669 95.593 1.00 18.87 ? 1368 TRP B CE2 1 ATOM 5152 C CE3 . TRP B 1 281 ? -5.325 -11.407 94.746 1.00 16.63 ? 1368 TRP B CE3 1 ATOM 5153 C CZ2 . TRP B 1 281 ? -4.794 -13.214 96.918 1.00 15.87 ? 1368 TRP B CZ2 1 ATOM 5154 C CZ3 . TRP B 1 281 ? -5.196 -10.948 96.064 1.00 19.31 ? 1368 TRP B CZ3 1 ATOM 5155 C CH2 . TRP B 1 281 ? -4.904 -11.838 97.137 1.00 16.60 ? 1368 TRP B CH2 1 ATOM 5156 N N . LEU B 1 282 ? -7.693 -10.967 90.519 1.00 16.71 ? 1369 LEU B N 1 ATOM 5157 C CA . LEU B 1 282 ? -7.895 -10.007 89.467 1.00 16.04 ? 1369 LEU B CA 1 ATOM 5158 C C . LEU B 1 282 ? -7.130 -8.756 89.894 1.00 15.82 ? 1369 LEU B C 1 ATOM 5159 O O . LEU B 1 282 ? -7.174 -8.371 91.065 1.00 15.45 ? 1369 LEU B O 1 ATOM 5160 C CB . LEU B 1 282 ? -9.387 -9.612 89.327 1.00 15.94 ? 1369 LEU B CB 1 ATOM 5161 C CG . LEU B 1 282 ? -10.483 -10.725 89.245 1.00 17.55 ? 1369 LEU B CG 1 ATOM 5162 C CD1 . LEU B 1 282 ? -11.897 -10.134 88.993 1.00 19.45 ? 1369 LEU B CD1 1 ATOM 5163 C CD2 . LEU B 1 282 ? -10.156 -11.685 88.190 1.00 16.65 ? 1369 LEU B CD2 1 ATOM 5164 N N . GLY B 1 283 ? -6.367 -8.155 88.965 1.00 17.72 ? 1370 GLY B N 1 ATOM 5165 C CA . GLY B 1 283 ? -5.756 -6.808 89.218 1.00 15.45 ? 1370 GLY B CA 1 ATOM 5166 C C . GLY B 1 283 ? -6.504 -5.722 88.520 1.00 15.64 ? 1370 GLY B C 1 ATOM 5167 O O . GLY B 1 283 ? -7.204 -5.985 87.516 1.00 13.50 ? 1370 GLY B O 1 ATOM 5168 N N . ARG B 1 284 ? -6.406 -4.475 89.072 1.00 14.64 ? 1371 ARG B N 1 ATOM 5169 C CA . ARG B 1 284 ? -6.974 -3.382 88.389 1.00 14.32 ? 1371 ARG B CA 1 ATOM 5170 C C . ARG B 1 284 ? -6.457 -2.047 88.963 1.00 16.88 ? 1371 ARG B C 1 ATOM 5171 O O . ARG B 1 284 ? -5.959 -1.975 90.118 1.00 18.87 ? 1371 ARG B O 1 ATOM 5172 C CB . ARG B 1 284 ? -8.507 -3.452 88.459 1.00 12.84 ? 1371 ARG B CB 1 ATOM 5173 C CG . ARG B 1 284 ? -9.063 -3.040 89.817 1.00 12.74 ? 1371 ARG B CG 1 ATOM 5174 C CD . ARG B 1 284 ? -10.580 -2.950 89.835 1.00 16.16 ? 1371 ARG B CD 1 ATOM 5175 N NE . ARG B 1 284 ? -11.129 -2.831 91.202 1.00 18.52 ? 1371 ARG B NE 1 ATOM 5176 C CZ . ARG B 1 284 ? -12.433 -2.834 91.494 1.00 18.49 ? 1371 ARG B CZ 1 ATOM 5177 N NH1 . ARG B 1 284 ? -13.327 -3.006 90.540 1.00 23.86 ? 1371 ARG B NH1 1 ATOM 5178 N NH2 . ARG B 1 284 ? -12.847 -2.674 92.738 1.00 18.88 ? 1371 ARG B NH2 1 ATOM 5179 N N . THR B 1 285 ? -6.594 -0.964 88.192 1.00 17.78 ? 1372 THR B N 1 ATOM 5180 C CA . THR B 1 285 ? -6.221 0.344 88.804 1.00 17.85 ? 1372 THR B CA 1 ATOM 5181 C C . THR B 1 285 ? -7.206 0.600 89.954 1.00 18.93 ? 1372 THR B C 1 ATOM 5182 O O . THR B 1 285 ? -8.328 0.020 89.981 1.00 19.52 ? 1372 THR B O 1 ATOM 5183 C CB . THR B 1 285 ? -6.340 1.467 87.810 1.00 16.97 ? 1372 THR B CB 1 ATOM 5184 O OG1 . THR B 1 285 ? -7.683 1.479 87.334 1.00 16.60 ? 1372 THR B OG1 1 ATOM 5185 C CG2 . THR B 1 285 ? -5.444 1.198 86.532 1.00 13.76 ? 1372 THR B CG2 1 ATOM 5186 N N . ILE B 1 286 ? -6.803 1.430 90.923 1.00 18.66 ? 1373 ILE B N 1 ATOM 5187 C CA . ILE B 1 286 ? -7.707 1.747 92.029 1.00 18.39 ? 1373 ILE B CA 1 ATOM 5188 C C . ILE B 1 286 ? -8.774 2.746 91.574 1.00 18.38 ? 1373 ILE B C 1 ATOM 5189 O O . ILE B 1 286 ? -9.930 2.542 91.812 1.00 17.90 ? 1373 ILE B O 1 ATOM 5190 C CB . ILE B 1 286 ? -6.946 2.221 93.284 1.00 17.66 ? 1373 ILE B CB 1 ATOM 5191 C CG1 . ILE B 1 286 ? -6.031 1.073 93.802 1.00 19.66 ? 1373 ILE B CG1 1 ATOM 5192 C CG2 . ILE B 1 286 ? -7.970 2.528 94.425 1.00 17.09 ? 1373 ILE B CG2 1 ATOM 5193 C CD1 . ILE B 1 286 ? -5.233 1.374 95.109 1.00 17.07 ? 1373 ILE B CD1 1 ATOM 5194 N N . SER B 1 287 ? -8.353 3.823 90.946 1.00 17.57 ? 1374 SER B N 1 ATOM 5195 C CA . SER B 1 287 ? -9.296 4.780 90.353 1.00 18.80 ? 1374 SER B CA 1 ATOM 5196 C C . SER B 1 287 ? -10.062 4.112 89.202 1.00 18.94 ? 1374 SER B C 1 ATOM 5197 O O . SER B 1 287 ? -9.498 3.387 88.415 1.00 19.47 ? 1374 SER B O 1 ATOM 5198 C CB . SER B 1 287 ? -8.523 5.999 89.790 1.00 17.67 ? 1374 SER B CB 1 ATOM 5199 O OG . SER B 1 287 ? -9.369 6.789 88.971 1.00 19.75 ? 1374 SER B OG 1 ATOM 5200 N N . LYS B 1 288 ? -11.364 4.357 89.120 1.00 20.29 ? 1375 LYS B N 1 ATOM 5201 C CA . LYS B 1 288 ? -12.160 3.867 88.003 1.00 22.06 ? 1375 LYS B CA 1 ATOM 5202 C C . LYS B 1 288 ? -12.052 4.757 86.724 1.00 20.94 ? 1375 LYS B C 1 ATOM 5203 O O . LYS B 1 288 ? -12.384 4.325 85.596 1.00 19.42 ? 1375 LYS B O 1 ATOM 5204 C CB . LYS B 1 288 ? -13.603 3.578 88.458 1.00 23.21 ? 1375 LYS B CB 1 ATOM 5205 C CG . LYS B 1 288 ? -14.391 4.797 88.952 1.00 28.44 ? 1375 LYS B CG 1 ATOM 5206 C CD . LYS B 1 288 ? -15.708 4.305 89.759 1.00 36.35 ? 1375 LYS B CD 1 ATOM 5207 C CE . LYS B 1 288 ? -17.025 4.915 89.119 1.00 40.52 ? 1375 LYS B CE 1 ATOM 5208 N NZ . LYS B 1 288 ? -16.923 6.434 88.768 1.00 41.50 ? 1375 LYS B NZ 1 ATOM 5209 N N . ASP B 1 289 ? -11.520 5.981 86.889 1.00 20.64 ? 1376 ASP B N 1 ATOM 5210 C CA . ASP B 1 289 ? -11.391 6.876 85.770 1.00 19.55 ? 1376 ASP B CA 1 ATOM 5211 C C . ASP B 1 289 ? -10.019 6.876 85.150 1.00 18.92 ? 1376 ASP B C 1 ATOM 5212 O O . ASP B 1 289 ? -9.924 6.913 83.975 1.00 17.78 ? 1376 ASP B O 1 ATOM 5213 C CB . ASP B 1 289 ? -11.760 8.329 86.180 1.00 21.87 ? 1376 ASP B CB 1 ATOM 5214 C CG . ASP B 1 289 ? -13.128 8.388 86.904 1.00 24.41 ? 1376 ASP B CG 1 ATOM 5215 O OD1 . ASP B 1 289 ? -14.080 7.651 86.541 1.00 23.15 ? 1376 ASP B OD1 1 ATOM 5216 O OD2 . ASP B 1 289 ? -13.297 9.090 87.902 1.00 31.32 ? 1376 ASP B OD2 1 ATOM 5217 N N . SER B 1 290 ? -8.942 6.886 85.933 1.00 20.03 ? 1377 SER B N 1 ATOM 5218 C CA . SER B 1 290 ? -7.613 7.079 85.332 1.00 19.70 ? 1377 SER B CA 1 ATOM 5219 C C . SER B 1 290 ? -6.639 6.017 85.782 1.00 19.69 ? 1377 SER B C 1 ATOM 5220 O O . SER B 1 290 ? -6.947 5.195 86.680 1.00 21.10 ? 1377 SER B O 1 ATOM 5221 C CB . SER B 1 290 ? -7.083 8.450 85.769 1.00 21.25 ? 1377 SER B CB 1 ATOM 5222 O OG . SER B 1 290 ? -6.993 8.520 87.179 1.00 24.47 ? 1377 SER B OG 1 ATOM 5223 N N . ARG B 1 291 ? -5.465 6.005 85.161 1.00 18.79 ? 1378 ARG B N 1 ATOM 5224 C CA . ARG B 1 291 ? -4.430 5.007 85.448 1.00 19.69 ? 1378 ARG B CA 1 ATOM 5225 C C . ARG B 1 291 ? -3.657 5.340 86.755 1.00 19.79 ? 1378 ARG B C 1 ATOM 5226 O O . ARG B 1 291 ? -2.448 5.605 86.736 1.00 21.03 ? 1378 ARG B O 1 ATOM 5227 C CB . ARG B 1 291 ? -3.495 4.954 84.232 1.00 18.94 ? 1378 ARG B CB 1 ATOM 5228 C CG . ARG B 1 291 ? -4.133 4.209 83.020 1.00 16.13 ? 1378 ARG B CG 1 ATOM 5229 C CD . ARG B 1 291 ? -3.451 4.524 81.751 1.00 12.52 ? 1378 ARG B CD 1 ATOM 5230 N NE . ARG B 1 291 ? -4.176 3.938 80.650 1.00 15.96 ? 1378 ARG B NE 1 ATOM 5231 C CZ . ARG B 1 291 ? -3.724 3.870 79.392 1.00 15.16 ? 1378 ARG B CZ 1 ATOM 5232 N NH1 . ARG B 1 291 ? -2.511 4.337 79.066 1.00 9.87 ? 1378 ARG B NH1 1 ATOM 5233 N NH2 . ARG B 1 291 ? -4.485 3.273 78.475 1.00 16.30 ? 1378 ARG B NH2 1 ATOM 5234 N N . SER B 1 292 ? -4.375 5.344 87.870 1.00 18.75 ? 1379 SER B N 1 ATOM 5235 C CA . SER B 1 292 ? -3.834 5.711 89.157 1.00 19.44 ? 1379 SER B CA 1 ATOM 5236 C C . SER B 1 292 ? -4.075 4.580 90.185 1.00 18.59 ? 1379 SER B C 1 ATOM 5237 O O . SER B 1 292 ? -5.181 4.020 90.237 1.00 17.30 ? 1379 SER B O 1 ATOM 5238 C CB . SER B 1 292 ? -4.530 6.975 89.629 1.00 20.05 ? 1379 SER B CB 1 ATOM 5239 O OG . SER B 1 292 ? -4.398 7.115 91.010 1.00 26.34 ? 1379 SER B OG 1 ATOM 5240 N N . GLY B 1 293 ? -3.034 4.279 90.986 1.00 18.06 ? 1380 GLY B N 1 ATOM 5241 C CA . GLY B 1 293 ? -3.065 3.185 91.963 1.00 16.93 ? 1380 GLY B CA 1 ATOM 5242 C C . GLY B 1 293 ? -3.168 1.815 91.316 1.00 17.60 ? 1380 GLY B C 1 ATOM 5243 O O . GLY B 1 293 ? -3.389 1.726 90.090 1.00 17.57 ? 1380 GLY B O 1 ATOM 5244 N N . TYR B 1 294 ? -3.047 0.761 92.144 1.00 16.94 ? 1381 TYR B N 1 ATOM 5245 C CA . TYR B 1 294 ? -3.193 -0.612 91.651 1.00 18.22 ? 1381 TYR B CA 1 ATOM 5246 C C . TYR B 1 294 ? -3.473 -1.530 92.819 1.00 18.17 ? 1381 TYR B C 1 ATOM 5247 O O . TYR B 1 294 ? -2.837 -1.371 93.841 1.00 18.83 ? 1381 TYR B O 1 ATOM 5248 C CB . TYR B 1 294 ? -1.927 -1.144 90.887 1.00 17.66 ? 1381 TYR B CB 1 ATOM 5249 C CG . TYR B 1 294 ? -2.337 -2.264 89.904 1.00 15.42 ? 1381 TYR B CG 1 ATOM 5250 C CD1 . TYR B 1 294 ? -2.494 -3.578 90.345 1.00 15.86 ? 1381 TYR B CD1 1 ATOM 5251 C CD2 . TYR B 1 294 ? -2.612 -1.973 88.571 1.00 11.73 ? 1381 TYR B CD2 1 ATOM 5252 C CE1 . TYR B 1 294 ? -2.895 -4.633 89.456 1.00 15.82 ? 1381 TYR B CE1 1 ATOM 5253 C CE2 . TYR B 1 294 ? -3.088 -2.931 87.690 1.00 16.69 ? 1381 TYR B CE2 1 ATOM 5254 C CZ . TYR B 1 294 ? -3.190 -4.294 88.136 1.00 14.14 ? 1381 TYR B CZ 1 ATOM 5255 O OH . TYR B 1 294 ? -3.614 -5.191 87.223 1.00 12.15 ? 1381 TYR B OH 1 ATOM 5256 N N . GLU B 1 295 ? -4.444 -2.445 92.650 1.00 18.02 ? 1382 GLU B N 1 ATOM 5257 C CA . GLU B 1 295 ? -4.851 -3.393 93.687 1.00 18.74 ? 1382 GLU B CA 1 ATOM 5258 C C . GLU B 1 295 ? -4.989 -4.758 93.087 1.00 18.10 ? 1382 GLU B C 1 ATOM 5259 O O . GLU B 1 295 ? -5.294 -4.894 91.915 1.00 18.62 ? 1382 GLU B O 1 ATOM 5260 C CB . GLU B 1 295 ? -6.183 -3.004 94.352 1.00 19.57 ? 1382 GLU B CB 1 ATOM 5261 C CG . GLU B 1 295 ? -7.338 -2.790 93.342 1.00 21.32 ? 1382 GLU B CG 1 ATOM 5262 C CD . GLU B 1 295 ? -8.566 -2.069 93.923 1.00 23.60 ? 1382 GLU B CD 1 ATOM 5263 O OE1 . GLU B 1 295 ? -8.735 -1.997 95.171 1.00 21.54 ? 1382 GLU B OE1 1 ATOM 5264 O OE2 . GLU B 1 295 ? -9.415 -1.574 93.146 1.00 22.98 ? 1382 GLU B OE2 1 ATOM 5265 N N . MET B 1 296 ? -4.719 -5.770 93.896 1.00 18.53 ? 1383 MET B N 1 ATOM 5266 C CA . MET B 1 296 ? -4.979 -7.168 93.546 1.00 16.81 ? 1383 MET B CA 1 ATOM 5267 C C . MET B 1 296 ? -6.166 -7.627 94.388 1.00 18.26 ? 1383 MET B C 1 ATOM 5268 O O . MET B 1 296 ? -6.194 -7.431 95.622 1.00 19.52 ? 1383 MET B O 1 ATOM 5269 C CB . MET B 1 296 ? -3.738 -7.966 93.911 1.00 16.77 ? 1383 MET B CB 1 ATOM 5270 C CG . MET B 1 296 ? -2.593 -7.809 92.970 1.00 15.59 ? 1383 MET B CG 1 ATOM 5271 S SD . MET B 1 296 ? -2.983 -8.088 91.243 1.00 21.68 ? 1383 MET B SD 1 ATOM 5272 C CE . MET B 1 296 ? -3.270 -9.987 91.297 1.00 14.11 ? 1383 MET B CE 1 ATOM 5273 N N . LEU B 1 297 ? -7.160 -8.256 93.754 1.00 18.37 ? 1384 LEU B N 1 ATOM 5274 C CA . LEU B 1 297 ? -8.363 -8.653 94.487 1.00 18.10 ? 1384 LEU B CA 1 ATOM 5275 C C . LEU B 1 297 ? -8.561 -10.144 94.314 1.00 16.15 ? 1384 LEU B C 1 ATOM 5276 O O . LEU B 1 297 ? -8.521 -10.602 93.175 1.00 16.12 ? 1384 LEU B O 1 ATOM 5277 C CB . LEU B 1 297 ? -9.591 -7.928 93.911 1.00 16.96 ? 1384 LEU B CB 1 ATOM 5278 C CG . LEU B 1 297 ? -9.460 -6.364 93.941 1.00 15.94 ? 1384 LEU B CG 1 ATOM 5279 C CD1 . LEU B 1 297 ? -10.659 -5.843 93.193 1.00 16.07 ? 1384 LEU B CD1 1 ATOM 5280 C CD2 . LEU B 1 297 ? -9.537 -5.915 95.357 1.00 18.20 ? 1384 LEU B CD2 1 ATOM 5281 N N . LYS B 1 298 ? -8.739 -10.884 95.417 1.00 16.67 ? 1385 LYS B N 1 ATOM 5282 C CA . LYS B 1 298 ? -8.960 -12.330 95.284 1.00 14.86 ? 1385 LYS B CA 1 ATOM 5283 C C . LYS B 1 298 ? -10.441 -12.579 95.126 1.00 16.38 ? 1385 LYS B C 1 ATOM 5284 O O . LYS B 1 298 ? -11.205 -12.307 96.043 1.00 16.47 ? 1385 LYS B O 1 ATOM 5285 C CB . LYS B 1 298 ? -8.469 -13.154 96.503 1.00 15.05 ? 1385 LYS B CB 1 ATOM 5286 C CG . LYS B 1 298 ? -8.459 -14.732 96.218 1.00 11.81 ? 1385 LYS B CG 1 ATOM 5287 C CD . LYS B 1 298 ? -7.886 -15.479 97.386 1.00 13.24 ? 1385 LYS B CD 1 ATOM 5288 C CE . LYS B 1 298 ? -7.684 -16.994 97.055 1.00 16.96 ? 1385 LYS B CE 1 ATOM 5289 N NZ . LYS B 1 298 ? -6.775 -17.603 98.024 1.00 18.69 ? 1385 LYS B NZ 1 ATOM 5290 N N . VAL B 1 299 ? -10.862 -13.130 93.992 1.00 17.90 ? 1386 VAL B N 1 ATOM 5291 C CA . VAL B 1 299 ? -12.303 -13.242 93.683 1.00 18.82 ? 1386 VAL B CA 1 ATOM 5292 C C . VAL B 1 299 ? -12.638 -14.662 93.282 1.00 19.44 ? 1386 VAL B C 1 ATOM 5293 O O . VAL B 1 299 ? -12.561 -15.028 92.122 1.00 21.45 ? 1386 VAL B O 1 ATOM 5294 C CB . VAL B 1 299 ? -12.621 -12.303 92.536 1.00 19.81 ? 1386 VAL B CB 1 ATOM 5295 C CG1 . VAL B 1 299 ? -14.133 -12.427 92.070 1.00 19.58 ? 1386 VAL B CG1 1 ATOM 5296 C CG2 . VAL B 1 299 ? -12.274 -10.784 92.976 1.00 18.39 ? 1386 VAL B CG2 1 ATOM 5297 N N . PRO B 1 300 ? -12.962 -15.499 94.225 1.00 19.05 ? 1387 PRO B N 1 ATOM 5298 C CA . PRO B 1 300 ? -13.260 -16.889 93.907 1.00 20.42 ? 1387 PRO B CA 1 ATOM 5299 C C . PRO B 1 300 ? -14.266 -17.049 92.768 1.00 19.82 ? 1387 PRO B C 1 ATOM 5300 O O . PRO B 1 300 ? -15.287 -16.312 92.735 1.00 18.16 ? 1387 PRO B O 1 ATOM 5301 C CB . PRO B 1 300 ? -13.826 -17.431 95.244 1.00 21.47 ? 1387 PRO B CB 1 ATOM 5302 C CG . PRO B 1 300 ? -13.077 -16.615 96.228 1.00 19.87 ? 1387 PRO B CG 1 ATOM 5303 C CD . PRO B 1 300 ? -13.127 -15.222 95.659 1.00 19.67 ? 1387 PRO B CD 1 ATOM 5304 N N . ASN B 1 301 ? -13.940 -17.964 91.833 1.00 19.60 ? 1388 ASN B N 1 ATOM 5305 C CA . ASN B 1 301 ? -14.800 -18.297 90.715 1.00 20.12 ? 1388 ASN B CA 1 ATOM 5306 C C . ASN B 1 301 ? -15.096 -17.148 89.768 1.00 21.28 ? 1388 ASN B C 1 ATOM 5307 O O . ASN B 1 301 ? -16.123 -17.225 89.059 1.00 22.66 ? 1388 ASN B O 1 ATOM 5308 C CB . ASN B 1 301 ? -16.126 -18.918 91.202 1.00 18.39 ? 1388 ASN B CB 1 ATOM 5309 C CG . ASN B 1 301 ? -15.875 -20.180 92.020 1.00 21.50 ? 1388 ASN B CG 1 ATOM 5310 O OD1 . ASN B 1 301 ? -15.001 -21.000 91.654 1.00 18.08 ? 1388 ASN B OD1 1 ATOM 5311 N ND2 . ASN B 1 301 ? -16.513 -20.263 93.203 1.00 16.99 ? 1388 ASN B ND2 1 ATOM 5312 N N . ALA B 1 302 ? -14.253 -16.102 89.758 1.00 21.05 ? 1389 ALA B N 1 ATOM 5313 C CA . ALA B 1 302 ? -14.418 -14.987 88.844 1.00 20.03 ? 1389 ALA B CA 1 ATOM 5314 C C . ALA B 1 302 ? -14.684 -15.403 87.404 1.00 20.48 ? 1389 ALA B C 1 ATOM 5315 O O . ALA B 1 302 ? -15.433 -14.726 86.692 1.00 22.51 ? 1389 ALA B O 1 ATOM 5316 C CB . ALA B 1 302 ? -13.139 -14.006 88.894 1.00 21.73 ? 1389 ALA B CB 1 ATOM 5317 N N . GLU B 1 303 ? -14.070 -16.493 86.927 1.00 20.24 ? 1390 GLU B N 1 ATOM 5318 C CA . GLU B 1 303 ? -14.222 -16.831 85.495 1.00 19.39 ? 1390 GLU B CA 1 ATOM 5319 C C . GLU B 1 303 ? -15.620 -17.428 85.245 1.00 20.72 ? 1390 GLU B C 1 ATOM 5320 O O . GLU B 1 303 ? -16.024 -17.536 84.075 1.00 20.83 ? 1390 GLU B O 1 ATOM 5321 C CB . GLU B 1 303 ? -13.169 -17.859 85.083 1.00 19.30 ? 1390 GLU B CB 1 ATOM 5322 C CG . GLU B 1 303 ? -13.097 -18.217 83.621 1.00 19.42 ? 1390 GLU B CG 1 ATOM 5323 C CD . GLU B 1 303 ? -11.950 -19.144 83.298 1.00 23.38 ? 1390 GLU B CD 1 ATOM 5324 O OE1 . GLU B 1 303 ? -11.599 -19.204 82.082 1.00 24.82 ? 1390 GLU B OE1 1 ATOM 5325 O OE2 . GLU B 1 303 ? -11.377 -19.835 84.237 1.00 23.14 ? 1390 GLU B OE2 1 ATOM 5326 N N . THR B 1 304 ? -16.368 -17.792 86.294 1.00 20.24 ? 1391 THR B N 1 ATOM 5327 C CA . THR B 1 304 ? -17.654 -18.490 86.033 1.00 22.18 ? 1391 THR B CA 1 ATOM 5328 C C . THR B 1 304 ? -18.908 -18.074 86.776 1.00 22.79 ? 1391 THR B C 1 ATOM 5329 O O . THR B 1 304 ? -19.999 -18.554 86.443 1.00 22.43 ? 1391 THR B O 1 ATOM 5330 C CB . THR B 1 304 ? -17.503 -19.969 86.346 1.00 21.45 ? 1391 THR B CB 1 ATOM 5331 O OG1 . THR B 1 304 ? -17.336 -20.066 87.764 1.00 21.09 ? 1391 THR B OG1 1 ATOM 5332 C CG2 . THR B 1 304 ? -16.253 -20.435 85.762 1.00 20.79 ? 1391 THR B CG2 1 ATOM 5333 N N . ASP B 1 305 ? -18.763 -17.236 87.793 1.00 23.35 ? 1392 ASP B N 1 ATOM 5334 C CA . ASP B 1 305 ? -19.887 -16.831 88.596 1.00 24.26 ? 1392 ASP B CA 1 ATOM 5335 C C . ASP B 1 305 ? -20.067 -15.295 88.497 1.00 23.08 ? 1392 ASP B C 1 ATOM 5336 O O . ASP B 1 305 ? -19.248 -14.529 88.955 1.00 21.43 ? 1392 ASP B O 1 ATOM 5337 C CB . ASP B 1 305 ? -19.639 -17.304 90.049 1.00 25.41 ? 1392 ASP B CB 1 ATOM 5338 C CG . ASP B 1 305 ? -20.525 -16.568 91.077 1.00 29.60 ? 1392 ASP B CG 1 ATOM 5339 O OD1 . ASP B 1 305 ? -21.690 -16.177 90.774 1.00 29.09 ? 1392 ASP B OD1 1 ATOM 5340 O OD2 . ASP B 1 305 ? -20.113 -16.356 92.237 1.00 36.06 ? 1392 ASP B OD2 1 ATOM 5341 N N . ILE B 1 306 ? -21.198 -14.877 87.932 1.00 23.55 ? 1393 ILE B N 1 ATOM 5342 C CA . ILE B 1 306 ? -21.534 -13.490 87.729 1.00 22.15 ? 1393 ILE B CA 1 ATOM 5343 C C . ILE B 1 306 ? -21.739 -12.706 89.037 1.00 23.61 ? 1393 ILE B C 1 ATOM 5344 O O . ILE B 1 306 ? -21.819 -11.428 89.021 1.00 19.22 ? 1393 ILE B O 1 ATOM 5345 C CB . ILE B 1 306 ? -22.770 -13.339 86.787 1.00 23.58 ? 1393 ILE B CB 1 ATOM 5346 C CG1 . ILE B 1 306 ? -24.001 -13.995 87.407 1.00 21.47 ? 1393 ILE B CG1 1 ATOM 5347 C CG2 . ILE B 1 306 ? -22.449 -13.873 85.368 1.00 22.68 ? 1393 ILE B CG2 1 ATOM 5348 C CD1 . ILE B 1 306 ? -25.230 -14.037 86.521 1.00 21.37 ? 1393 ILE B CD1 1 ATOM 5349 N N . GLN B 1 307 ? -21.877 -13.451 90.153 1.00 22.36 ? 1394 GLN B N 1 ATOM 5350 C CA . GLN B 1 307 ? -22.057 -12.766 91.448 1.00 23.30 ? 1394 GLN B CA 1 ATOM 5351 C C . GLN B 1 307 ? -20.744 -12.698 92.277 1.00 21.80 ? 1394 GLN B C 1 ATOM 5352 O O . GLN B 1 307 ? -20.710 -12.048 93.306 1.00 22.03 ? 1394 GLN B O 1 ATOM 5353 C CB . GLN B 1 307 ? -23.166 -13.435 92.271 1.00 25.25 ? 1394 GLN B CB 1 ATOM 5354 C CG . GLN B 1 307 ? -24.546 -13.343 91.579 1.00 31.04 ? 1394 GLN B CG 1 ATOM 5355 C CD . GLN B 1 307 ? -25.673 -13.782 92.482 1.00 36.51 ? 1394 GLN B CD 1 ATOM 5356 O OE1 . GLN B 1 307 ? -25.961 -14.967 92.570 1.00 40.97 ? 1394 GLN B OE1 1 ATOM 5357 N NE2 . GLN B 1 307 ? -26.280 -12.845 93.178 1.00 34.68 ? 1394 GLN B NE2 1 ATOM 5358 N N . SER B 1 308 ? -19.674 -13.328 91.807 1.00 21.02 ? 1395 SER B N 1 ATOM 5359 C CA . SER B 1 308 ? -18.381 -13.313 92.530 1.00 21.76 ? 1395 SER B CA 1 ATOM 5360 C C . SER B 1 308 ? -17.860 -11.892 92.911 1.00 20.78 ? 1395 SER B C 1 ATOM 5361 O O . SER B 1 308 ? -17.798 -10.988 92.073 1.00 21.51 ? 1395 SER B O 1 ATOM 5362 C CB . SER B 1 308 ? -17.310 -14.134 91.788 1.00 22.54 ? 1395 SER B CB 1 ATOM 5363 O OG . SER B 1 308 ? -17.074 -13.648 90.461 1.00 23.24 ? 1395 SER B OG 1 ATOM 5364 N N . GLY B 1 309 ? -17.569 -11.686 94.197 1.00 20.57 ? 1396 GLY B N 1 ATOM 5365 C CA . GLY B 1 309 ? -16.910 -10.477 94.724 1.00 19.95 ? 1396 GLY B CA 1 ATOM 5366 C C . GLY B 1 309 ? -15.575 -10.805 95.455 1.00 20.21 ? 1396 GLY B C 1 ATOM 5367 O O . GLY B 1 309 ? -15.200 -12.029 95.616 1.00 20.18 ? 1396 GLY B O 1 ATOM 5368 N N . PRO B 1 310 ? -14.850 -9.769 95.887 1.00 19.22 ? 1397 PRO B N 1 ATOM 5369 C CA . PRO B 1 310 ? -13.569 -9.943 96.574 1.00 20.02 ? 1397 PRO B CA 1 ATOM 5370 C C . PRO B 1 310 ? -13.691 -10.396 98.039 1.00 22.07 ? 1397 PRO B C 1 ATOM 5371 O O . PRO B 1 310 ? -14.537 -9.876 98.780 1.00 23.50 ? 1397 PRO B O 1 ATOM 5372 C CB . PRO B 1 310 ? -12.963 -8.515 96.574 1.00 21.10 ? 1397 PRO B CB 1 ATOM 5373 C CG . PRO B 1 310 ? -13.948 -7.639 95.736 1.00 18.94 ? 1397 PRO B CG 1 ATOM 5374 C CD . PRO B 1 310 ? -15.225 -8.330 95.762 1.00 17.71 ? 1397 PRO B CD 1 ATOM 5375 N N . ILE B 1 311 ? -12.828 -11.333 98.461 1.00 22.28 ? 1398 ILE B N 1 ATOM 5376 C CA . ILE B 1 311 ? -12.789 -11.831 99.818 1.00 22.43 ? 1398 ILE B CA 1 ATOM 5377 C C . ILE B 1 311 ? -11.473 -11.386 100.437 1.00 23.60 ? 1398 ILE B C 1 ATOM 5378 O O . ILE B 1 311 ? -11.325 -11.437 101.662 1.00 25.11 ? 1398 ILE B O 1 ATOM 5379 C CB . ILE B 1 311 ? -12.841 -13.395 99.889 1.00 20.73 ? 1398 ILE B CB 1 ATOM 5380 C CG1 . ILE B 1 311 ? -11.572 -13.950 99.327 1.00 19.49 ? 1398 ILE B CG1 1 ATOM 5381 C CG2 . ILE B 1 311 ? -14.107 -13.933 99.184 1.00 22.92 ? 1398 ILE B CG2 1 ATOM 5382 C CD1 . ILE B 1 311 ? -11.487 -15.549 99.496 1.00 21.52 ? 1398 ILE B CD1 1 ATOM 5383 N N . SER B 1 312 ? -10.494 -11.021 99.620 1.00 23.91 ? 1399 SER B N 1 ATOM 5384 C CA . SER B 1 312 ? -9.292 -10.329 100.169 1.00 25.62 ? 1399 SER B CA 1 ATOM 5385 C C . SER B 1 312 ? -8.659 -9.341 99.145 1.00 24.57 ? 1399 SER B C 1 ATOM 5386 O O . SER B 1 312 ? -8.933 -9.357 97.927 1.00 24.55 ? 1399 SER B O 1 ATOM 5387 C CB . SER B 1 312 ? -8.289 -11.393 100.755 1.00 24.35 ? 1399 SER B CB 1 ATOM 5388 O OG . SER B 1 312 ? -7.509 -11.837 99.733 1.00 26.85 ? 1399 SER B OG 1 ATOM 5389 N N . ASN B 1 313 ? -7.824 -8.460 99.635 1.00 25.53 ? 1400 ASN B N 1 ATOM 5390 C CA . ASN B 1 313 ? -7.215 -7.457 98.739 1.00 24.68 ? 1400 ASN B CA 1 ATOM 5391 C C . ASN B 1 313 ? -5.751 -7.099 99.174 1.00 23.57 ? 1400 ASN B C 1 ATOM 5392 O O . ASN B 1 313 ? -5.407 -7.195 100.387 1.00 23.48 ? 1400 ASN B O 1 ATOM 5393 C CB . ASN B 1 313 ? -8.120 -6.206 98.670 1.00 24.36 ? 1400 ASN B CB 1 ATOM 5394 C CG . ASN B 1 313 ? -7.817 -5.239 99.737 1.00 28.67 ? 1400 ASN B CG 1 ATOM 5395 O OD1 . ASN B 1 313 ? -8.251 -5.389 100.882 1.00 32.94 ? 1400 ASN B OD1 1 ATOM 5396 N ND2 . ASN B 1 313 ? -7.041 -4.249 99.413 1.00 33.25 ? 1400 ASN B ND2 1 ATOM 5397 N N . GLN B 1 314 ? -4.930 -6.672 98.199 1.00 20.69 ? 1401 GLN B N 1 ATOM 5398 C CA . GLN B 1 314 ? -3.591 -6.124 98.448 1.00 19.08 ? 1401 GLN B CA 1 ATOM 5399 C C . GLN B 1 314 ? -3.295 -4.853 97.634 1.00 17.39 ? 1401 GLN B C 1 ATOM 5400 O O . GLN B 1 314 ? -3.305 -4.858 96.381 1.00 14.89 ? 1401 GLN B O 1 ATOM 5401 C CB . GLN B 1 314 ? -2.510 -7.198 98.173 1.00 18.45 ? 1401 GLN B CB 1 ATOM 5402 C CG . GLN B 1 314 ? -1.132 -6.710 98.727 1.00 19.97 ? 1401 GLN B CG 1 ATOM 5403 C CD . GLN B 1 314 ? -0.017 -7.744 98.582 1.00 21.86 ? 1401 GLN B CD 1 ATOM 5404 O OE1 . GLN B 1 314 ? -0.264 -8.969 98.672 1.00 18.47 ? 1401 GLN B OE1 1 ATOM 5405 N NE2 . GLN B 1 314 ? 1.232 -7.247 98.344 1.00 18.23 ? 1401 GLN B NE2 1 ATOM 5406 N N . VAL B 1 315 ? -3.016 -3.752 98.317 1.00 18.08 ? 1402 VAL B N 1 ATOM 5407 C CA . VAL B 1 315 ? -2.625 -2.581 97.553 1.00 17.18 ? 1402 VAL B CA 1 ATOM 5408 C C . VAL B 1 315 ? -1.180 -2.743 96.995 1.00 17.21 ? 1402 VAL B C 1 ATOM 5409 O O . VAL B 1 315 ? -0.264 -2.985 97.748 1.00 16.81 ? 1402 VAL B O 1 ATOM 5410 C CB . VAL B 1 315 ? -2.732 -1.284 98.390 1.00 18.81 ? 1402 VAL B CB 1 ATOM 5411 C CG1 . VAL B 1 315 ? -2.150 -0.177 97.582 1.00 17.68 ? 1402 VAL B CG1 1 ATOM 5412 C CG2 . VAL B 1 315 ? -4.208 -0.970 98.691 1.00 17.21 ? 1402 VAL B CG2 1 ATOM 5413 N N . ILE B 1 316 ? -1.006 -2.674 95.680 1.00 16.31 ? 1403 ILE B N 1 ATOM 5414 C CA . ILE B 1 316 ? 0.311 -2.764 95.108 1.00 17.58 ? 1403 ILE B CA 1 ATOM 5415 C C . ILE B 1 316 ? 0.952 -1.403 94.907 1.00 16.31 ? 1403 ILE B C 1 ATOM 5416 O O . ILE B 1 316 ? 2.169 -1.264 95.097 1.00 15.56 ? 1403 ILE B O 1 ATOM 5417 C CB . ILE B 1 316 ? 0.270 -3.526 93.775 1.00 18.39 ? 1403 ILE B CB 1 ATOM 5418 C CG1 . ILE B 1 316 ? -0.420 -4.902 93.961 1.00 17.32 ? 1403 ILE B CG1 1 ATOM 5419 C CG2 . ILE B 1 316 ? 1.694 -3.578 93.189 1.00 18.69 ? 1403 ILE B CG2 1 ATOM 5420 C CD1 . ILE B 1 316 ? 0.333 -5.882 94.940 1.00 16.22 ? 1403 ILE B CD1 1 ATOM 5421 N N . VAL B 1 317 ? 0.128 -0.420 94.505 1.00 16.47 ? 1404 VAL B N 1 ATOM 5422 C CA . VAL B 1 317 ? 0.577 0.965 94.327 1.00 16.36 ? 1404 VAL B CA 1 ATOM 5423 C C . VAL B 1 317 ? -0.518 1.873 94.900 1.00 19.18 ? 1404 VAL B C 1 ATOM 5424 O O . VAL B 1 317 ? -1.742 1.718 94.522 1.00 21.57 ? 1404 VAL B O 1 ATOM 5425 C CB . VAL B 1 317 ? 0.701 1.303 92.804 1.00 16.14 ? 1404 VAL B CB 1 ATOM 5426 C CG1 . VAL B 1 317 ? 1.066 2.830 92.567 1.00 14.10 ? 1404 VAL B CG1 1 ATOM 5427 C CG2 . VAL B 1 317 ? 1.740 0.404 92.090 1.00 17.48 ? 1404 VAL B CG2 1 ATOM 5428 N N . ASN B 1 318 ? -0.188 2.822 95.796 1.00 19.86 ? 1405 ASN B N 1 ATOM 5429 C CA . ASN B 1 318 ? -1.309 3.567 96.409 1.00 20.21 ? 1405 ASN B CA 1 ATOM 5430 C C . ASN B 1 318 ? -1.973 4.522 95.421 1.00 20.02 ? 1405 ASN B C 1 ATOM 5431 O O . ASN B 1 318 ? -1.359 4.866 94.387 1.00 18.19 ? 1405 ASN B O 1 ATOM 5432 C CB . ASN B 1 318 ? -0.940 4.266 97.739 1.00 21.89 ? 1405 ASN B CB 1 ATOM 5433 C CG . ASN B 1 318 ? -0.044 5.462 97.535 1.00 24.20 ? 1405 ASN B CG 1 ATOM 5434 O OD1 . ASN B 1 318 ? 0.703 5.890 98.447 1.00 35.03 ? 1405 ASN B OD1 1 ATOM 5435 N ND2 . ASN B 1 318 ? -0.075 5.987 96.379 1.00 22.67 ? 1405 ASN B ND2 1 ATOM 5436 N N . ASN B 1 319 ? -3.202 4.970 95.746 1.00 20.16 ? 1406 ASN B N 1 ATOM 5437 C CA . ASN B 1 319 ? -3.965 5.778 94.821 1.00 20.38 ? 1406 ASN B CA 1 ATOM 5438 C C . ASN B 1 319 ? -3.420 7.211 94.683 1.00 22.16 ? 1406 ASN B C 1 ATOM 5439 O O . ASN B 1 319 ? -3.989 8.008 93.951 1.00 24.44 ? 1406 ASN B O 1 ATOM 5440 C CB . ASN B 1 319 ? -5.457 5.769 95.180 1.00 18.98 ? 1406 ASN B CB 1 ATOM 5441 C CG . ASN B 1 319 ? -6.379 6.180 93.983 1.00 24.28 ? 1406 ASN B CG 1 ATOM 5442 O OD1 . ASN B 1 319 ? -7.441 6.807 94.191 1.00 26.80 ? 1406 ASN B OD1 1 ATOM 5443 N ND2 . ASN B 1 319 ? -5.979 5.850 92.741 1.00 19.01 ? 1406 ASN B ND2 1 ATOM 5444 N N . GLN B 1 320 ? -2.360 7.572 95.413 1.00 22.58 ? 1407 GLN B N 1 ATOM 5445 C CA . GLN B 1 320 ? -1.786 8.897 95.223 1.00 23.87 ? 1407 GLN B CA 1 ATOM 5446 C C . GLN B 1 320 ? -0.699 8.794 94.195 1.00 22.34 ? 1407 GLN B C 1 ATOM 5447 O O . GLN B 1 320 ? 0.017 9.747 93.987 1.00 22.51 ? 1407 GLN B O 1 ATOM 5448 C CB . GLN B 1 320 ? -1.227 9.553 96.514 1.00 25.62 ? 1407 GLN B CB 1 ATOM 5449 C CG . GLN B 1 320 ? -2.316 9.961 97.517 1.00 29.56 ? 1407 GLN B CG 1 ATOM 5450 C CD . GLN B 1 320 ? -3.108 8.726 98.074 1.00 33.21 ? 1407 GLN B CD 1 ATOM 5451 O OE1 . GLN B 1 320 ? -2.503 7.753 98.596 1.00 29.73 ? 1407 GLN B OE1 1 ATOM 5452 N NE2 . GLN B 1 320 ? -4.466 8.785 97.979 1.00 35.85 ? 1407 GLN B NE2 1 ATOM 5453 N N . ASN B 1 321 ? -0.544 7.639 93.566 1.00 19.23 ? 1408 ASN B N 1 ATOM 5454 C CA . ASN B 1 321 ? 0.550 7.495 92.587 1.00 18.68 ? 1408 ASN B CA 1 ATOM 5455 C C . ASN B 1 321 ? 0.062 6.896 91.274 1.00 18.14 ? 1408 ASN B C 1 ATOM 5456 O O . ASN B 1 321 ? -0.944 6.115 91.305 1.00 21.79 ? 1408 ASN B O 1 ATOM 5457 C CB . ASN B 1 321 ? 1.663 6.613 93.172 1.00 18.80 ? 1408 ASN B CB 1 ATOM 5458 C CG . ASN B 1 321 ? 2.578 7.386 94.103 1.00 17.86 ? 1408 ASN B CG 1 ATOM 5459 O OD1 . ASN B 1 321 ? 2.421 7.406 95.339 1.00 16.31 ? 1408 ASN B OD1 1 ATOM 5460 N ND2 . ASN B 1 321 ? 3.519 8.039 93.505 1.00 16.40 ? 1408 ASN B ND2 1 ATOM 5461 N N . TRP B 1 322 ? 0.793 7.182 90.180 1.00 15.64 ? 1409 TRP B N 1 ATOM 5462 C CA . TRP B 1 322 ? 0.417 6.771 88.833 1.00 14.75 ? 1409 TRP B CA 1 ATOM 5463 C C . TRP B 1 322 ? 0.792 5.278 88.550 1.00 16.13 ? 1409 TRP B C 1 ATOM 5464 O O . TRP B 1 322 ? 1.888 4.839 88.931 1.00 15.18 ? 1409 TRP B O 1 ATOM 5465 C CB . TRP B 1 322 ? 1.083 7.621 87.797 1.00 12.54 ? 1409 TRP B CB 1 ATOM 5466 C CG . TRP B 1 322 ? 0.665 9.121 87.988 1.00 14.36 ? 1409 TRP B CG 1 ATOM 5467 C CD1 . TRP B 1 322 ? 1.478 10.153 88.379 1.00 16.25 ? 1409 TRP B CD1 1 ATOM 5468 C CD2 . TRP B 1 322 ? -0.655 9.673 87.849 1.00 12.40 ? 1409 TRP B CD2 1 ATOM 5469 N NE1 . TRP B 1 322 ? 0.755 11.340 88.485 1.00 14.34 ? 1409 TRP B NE1 1 ATOM 5470 C CE2 . TRP B 1 322 ? -0.557 11.084 88.136 1.00 16.24 ? 1409 TRP B CE2 1 ATOM 5471 C CE3 . TRP B 1 322 ? -1.919 9.144 87.503 1.00 13.08 ? 1409 TRP B CE3 1 ATOM 5472 C CZ2 . TRP B 1 322 ? -1.671 11.926 88.103 1.00 14.50 ? 1409 TRP B CZ2 1 ATOM 5473 C CZ3 . TRP B 1 322 ? -3.033 9.972 87.462 1.00 11.77 ? 1409 TRP B CZ3 1 ATOM 5474 C CH2 . TRP B 1 322 ? -2.902 11.367 87.742 1.00 16.12 ? 1409 TRP B CH2 1 ATOM 5475 N N . SER B 1 323 ? -0.076 4.588 87.811 1.00 15.54 ? 1410 SER B N 1 ATOM 5476 C CA . SER B 1 323 ? 0.209 3.169 87.430 1.00 15.73 ? 1410 SER B CA 1 ATOM 5477 C C . SER B 1 323 ? 0.245 3.150 85.901 1.00 16.55 ? 1410 SER B C 1 ATOM 5478 O O . SER B 1 323 ? 0.849 4.070 85.318 1.00 17.69 ? 1410 SER B O 1 ATOM 5479 C CB . SER B 1 323 ? -0.852 2.213 88.046 1.00 16.18 ? 1410 SER B CB 1 ATOM 5480 O OG . SER B 1 323 ? -2.239 2.632 87.818 1.00 16.88 ? 1410 SER B OG 1 ATOM 5481 N N . GLY B 1 324 ? -0.454 2.207 85.244 1.00 14.22 ? 1411 GLY B N 1 ATOM 5482 C CA . GLY B 1 324 ? -0.332 2.036 83.799 1.00 14.45 ? 1411 GLY B CA 1 ATOM 5483 C C . GLY B 1 324 ? -0.704 0.560 83.381 1.00 15.31 ? 1411 GLY B C 1 ATOM 5484 O O . GLY B 1 324 ? -1.569 -0.024 84.029 1.00 15.11 ? 1411 GLY B O 1 ATOM 5485 N N . TYR B 1 325 ? -0.061 0.022 82.341 1.00 12.99 ? 1412 TYR B N 1 ATOM 5486 C CA . TYR B 1 325 ? -0.310 -1.379 81.878 1.00 13.91 ? 1412 TYR B CA 1 ATOM 5487 C C . TYR B 1 325 ? 0.124 -2.408 82.934 1.00 13.84 ? 1412 TYR B C 1 ATOM 5488 O O . TYR B 1 325 ? 0.971 -2.123 83.800 1.00 14.43 ? 1412 TYR B O 1 ATOM 5489 C CB . TYR B 1 325 ? 0.469 -1.673 80.587 1.00 13.65 ? 1412 TYR B CB 1 ATOM 5490 C CG . TYR B 1 325 ? -0.077 -1.125 79.289 1.00 15.06 ? 1412 TYR B CG 1 ATOM 5491 C CD1 . TYR B 1 325 ? -1.038 -0.049 79.284 1.00 14.96 ? 1412 TYR B CD1 1 ATOM 5492 C CD2 . TYR B 1 325 ? 0.388 -1.615 78.083 1.00 15.10 ? 1412 TYR B CD2 1 ATOM 5493 C CE1 . TYR B 1 325 ? -1.578 0.402 78.102 1.00 14.32 ? 1412 TYR B CE1 1 ATOM 5494 C CE2 . TYR B 1 325 ? -0.088 -1.121 76.888 1.00 17.34 ? 1412 TYR B CE2 1 ATOM 5495 C CZ . TYR B 1 325 ? -1.091 -0.102 76.909 1.00 16.66 ? 1412 TYR B CZ 1 ATOM 5496 O OH . TYR B 1 325 ? -1.592 0.392 75.731 1.00 17.80 ? 1412 TYR B OH 1 ATOM 5497 N N . SER B 1 326 ? -0.469 -3.619 82.869 1.00 15.95 ? 1413 SER B N 1 ATOM 5498 C CA . SER B 1 326 ? -0.157 -4.633 83.814 1.00 13.90 ? 1413 SER B CA 1 ATOM 5499 C C . SER B 1 326 ? -0.355 -5.944 83.034 1.00 16.84 ? 1413 SER B C 1 ATOM 5500 O O . SER B 1 326 ? -1.211 -5.991 82.120 1.00 18.28 ? 1413 SER B O 1 ATOM 5501 C CB . SER B 1 326 ? -1.050 -4.567 85.025 1.00 13.10 ? 1413 SER B CB 1 ATOM 5502 O OG . SER B 1 326 ? -2.452 -4.746 84.712 1.00 14.30 ? 1413 SER B OG 1 ATOM 5503 N N . GLY B 1 327 ? 0.466 -6.955 83.336 1.00 14.97 ? 1414 GLY B N 1 ATOM 5504 C CA . GLY B 1 327 ? 0.468 -8.156 82.472 1.00 15.32 ? 1414 GLY B CA 1 ATOM 5505 C C . GLY B 1 327 ? 1.024 -9.298 83.237 1.00 14.91 ? 1414 GLY B C 1 ATOM 5506 O O . GLY B 1 327 ? 1.643 -9.134 84.284 1.00 16.48 ? 1414 GLY B O 1 ATOM 5507 N N . ALA B 1 328 ? 0.735 -10.501 82.780 1.00 16.36 ? 1415 ALA B N 1 ATOM 5508 C CA . ALA B 1 328 ? 1.148 -11.665 83.501 1.00 15.58 ? 1415 ALA B CA 1 ATOM 5509 C C . ALA B 1 328 ? 2.424 -12.292 82.958 1.00 14.54 ? 1415 ALA B C 1 ATOM 5510 O O . ALA B 1 328 ? 2.739 -12.188 81.769 1.00 15.86 ? 1415 ALA B O 1 ATOM 5511 C CB . ALA B 1 328 ? -0.035 -12.742 83.400 1.00 17.04 ? 1415 ALA B CB 1 ATOM 5512 N N . PHE B 1 329 ? 3.126 -13.016 83.813 1.00 16.07 ? 1416 PHE B N 1 ATOM 5513 C CA . PHE B 1 329 ? 4.287 -13.853 83.395 1.00 16.02 ? 1416 PHE B CA 1 ATOM 5514 C C . PHE B 1 329 ? 4.482 -14.918 84.423 1.00 15.56 ? 1416 PHE B C 1 ATOM 5515 O O . PHE B 1 329 ? 4.019 -14.771 85.543 1.00 15.89 ? 1416 PHE B O 1 ATOM 5516 C CB . PHE B 1 329 ? 5.576 -13.029 83.127 1.00 14.84 ? 1416 PHE B CB 1 ATOM 5517 C CG . PHE B 1 329 ? 6.264 -12.485 84.368 1.00 14.05 ? 1416 PHE B CG 1 ATOM 5518 C CD1 . PHE B 1 329 ? 5.809 -11.354 84.997 1.00 15.38 ? 1416 PHE B CD1 1 ATOM 5519 C CD2 . PHE B 1 329 ? 7.411 -13.110 84.855 1.00 13.91 ? 1416 PHE B CD2 1 ATOM 5520 C CE1 . PHE B 1 329 ? 6.471 -10.808 86.141 1.00 18.35 ? 1416 PHE B CE1 1 ATOM 5521 C CE2 . PHE B 1 329 ? 8.053 -12.650 85.990 1.00 21.47 ? 1416 PHE B CE2 1 ATOM 5522 C CZ . PHE B 1 329 ? 7.574 -11.403 86.627 1.00 16.86 ? 1416 PHE B CZ 1 ATOM 5523 N N . ILE B 1 330 ? 5.148 -16.001 84.050 1.00 17.12 ? 1417 ILE B N 1 ATOM 5524 C CA . ILE B 1 330 ? 5.486 -17.089 85.027 1.00 16.37 ? 1417 ILE B CA 1 ATOM 5525 C C . ILE B 1 330 ? 6.890 -17.614 84.770 1.00 15.31 ? 1417 ILE B C 1 ATOM 5526 O O . ILE B 1 330 ? 7.321 -17.698 83.607 1.00 15.46 ? 1417 ILE B O 1 ATOM 5527 C CB . ILE B 1 330 ? 4.541 -18.265 84.891 1.00 17.98 ? 1417 ILE B CB 1 ATOM 5528 C CG1 . ILE B 1 330 ? 3.077 -17.838 85.125 1.00 17.43 ? 1417 ILE B CG1 1 ATOM 5529 C CG2 . ILE B 1 330 ? 4.979 -19.415 85.866 1.00 17.04 ? 1417 ILE B CG2 1 ATOM 5530 C CD1 . ILE B 1 330 ? 2.064 -19.091 85.405 1.00 18.28 ? 1417 ILE B CD1 1 ATOM 5531 N N . ASP B 1 331 ? 7.632 -17.900 85.836 1.00 13.81 ? 1418 ASP B N 1 ATOM 5532 C CA . ASP B 1 331 ? 8.929 -18.478 85.676 1.00 13.59 ? 1418 ASP B CA 1 ATOM 5533 C C . ASP B 1 331 ? 8.615 -20.010 85.590 1.00 13.11 ? 1418 ASP B C 1 ATOM 5534 O O . ASP B 1 331 ? 8.696 -20.673 86.599 1.00 11.65 ? 1418 ASP B O 1 ATOM 5535 C CB . ASP B 1 331 ? 9.831 -18.232 86.874 1.00 13.49 ? 1418 ASP B CB 1 ATOM 5536 C CG . ASP B 1 331 ? 11.156 -18.955 86.741 1.00 18.38 ? 1418 ASP B CG 1 ATOM 5537 O OD1 . ASP B 1 331 ? 11.334 -19.643 85.680 1.00 18.89 ? 1418 ASP B OD1 1 ATOM 5538 O OD2 . ASP B 1 331 ? 12.062 -18.879 87.628 1.00 16.58 ? 1418 ASP B OD2 1 ATOM 5539 N N . TYR B 1 332 ? 8.258 -20.474 84.386 1.00 14.36 ? 1419 TYR B N 1 ATOM 5540 C CA . TYR B 1 332 ? 7.947 -21.916 84.096 1.00 16.57 ? 1419 TYR B CA 1 ATOM 5541 C C . TYR B 1 332 ? 9.097 -22.908 84.402 1.00 18.86 ? 1419 TYR B C 1 ATOM 5542 O O . TYR B 1 332 ? 8.868 -24.151 84.345 1.00 17.77 ? 1419 TYR B O 1 ATOM 5543 C CB . TYR B 1 332 ? 7.544 -22.013 82.626 1.00 16.75 ? 1419 TYR B CB 1 ATOM 5544 C CG . TYR B 1 332 ? 6.241 -21.305 82.335 1.00 16.50 ? 1419 TYR B CG 1 ATOM 5545 C CD1 . TYR B 1 332 ? 5.001 -21.866 82.683 1.00 17.52 ? 1419 TYR B CD1 1 ATOM 5546 C CD2 . TYR B 1 332 ? 6.251 -19.971 81.780 1.00 19.35 ? 1419 TYR B CD2 1 ATOM 5547 C CE1 . TYR B 1 332 ? 3.761 -21.138 82.451 1.00 17.71 ? 1419 TYR B CE1 1 ATOM 5548 C CE2 . TYR B 1 332 ? 5.069 -19.280 81.542 1.00 16.93 ? 1419 TYR B CE2 1 ATOM 5549 C CZ . TYR B 1 332 ? 3.835 -19.855 81.886 1.00 16.55 ? 1419 TYR B CZ 1 ATOM 5550 O OH . TYR B 1 332 ? 2.706 -19.113 81.642 1.00 19.38 ? 1419 TYR B OH 1 ATOM 5551 N N . TRP B 1 333 ? 10.340 -22.407 84.598 1.00 18.71 ? 1420 TRP B N 1 ATOM 5552 C CA . TRP B 1 333 ? 11.471 -23.277 84.880 1.00 21.10 ? 1420 TRP B CA 1 ATOM 5553 C C . TRP B 1 333 ? 11.886 -23.317 86.345 1.00 21.08 ? 1420 TRP B C 1 ATOM 5554 O O . TRP B 1 333 ? 12.986 -23.723 86.621 1.00 20.20 ? 1420 TRP B O 1 ATOM 5555 C CB . TRP B 1 333 ? 12.691 -22.929 83.994 1.00 21.08 ? 1420 TRP B CB 1 ATOM 5556 C CG . TRP B 1 333 ? 12.310 -23.072 82.507 1.00 22.73 ? 1420 TRP B CG 1 ATOM 5557 C CD1 . TRP B 1 333 ? 12.476 -24.159 81.718 1.00 20.61 ? 1420 TRP B CD1 1 ATOM 5558 C CD2 . TRP B 1 333 ? 11.602 -22.096 81.700 1.00 22.59 ? 1420 TRP B CD2 1 ATOM 5559 N NE1 . TRP B 1 333 ? 11.969 -23.922 80.456 1.00 21.73 ? 1420 TRP B NE1 1 ATOM 5560 C CE2 . TRP B 1 333 ? 11.419 -22.664 80.415 1.00 22.72 ? 1420 TRP B CE2 1 ATOM 5561 C CE3 . TRP B 1 333 ? 11.095 -20.817 81.936 1.00 22.16 ? 1420 TRP B CE3 1 ATOM 5562 C CZ2 . TRP B 1 333 ? 10.786 -21.984 79.368 1.00 17.05 ? 1420 TRP B CZ2 1 ATOM 5563 C CZ3 . TRP B 1 333 ? 10.462 -20.107 80.839 1.00 22.35 ? 1420 TRP B CZ3 1 ATOM 5564 C CH2 . TRP B 1 333 ? 10.316 -20.721 79.604 1.00 19.77 ? 1420 TRP B CH2 1 ATOM 5565 N N . ALA B 1 334 ? 10.994 -22.928 87.258 1.00 21.26 ? 1421 ALA B N 1 ATOM 5566 C CA . ALA B 1 334 ? 11.307 -22.911 88.676 1.00 22.80 ? 1421 ALA B CA 1 ATOM 5567 C C . ALA B 1 334 ? 11.390 -24.337 89.126 1.00 23.68 ? 1421 ALA B C 1 ATOM 5568 O O . ALA B 1 334 ? 10.845 -25.220 88.454 1.00 24.02 ? 1421 ALA B O 1 ATOM 5569 C CB . ALA B 1 334 ? 10.225 -22.142 89.441 1.00 21.50 ? 1421 ALA B CB 1 ATOM 5570 N N . ASN B 1 335 ? 12.095 -24.576 90.221 1.00 26.19 ? 1422 ASN B N 1 ATOM 5571 C CA . ASN B 1 335 ? 12.263 -25.936 90.712 1.00 27.93 ? 1422 ASN B CA 1 ATOM 5572 C C . ASN B 1 335 ? 11.170 -26.099 91.737 1.00 28.72 ? 1422 ASN B C 1 ATOM 5573 O O . ASN B 1 335 ? 11.401 -26.108 92.950 1.00 29.85 ? 1422 ASN B O 1 ATOM 5574 C CB . ASN B 1 335 ? 13.694 -26.119 91.272 1.00 29.25 ? 1422 ASN B CB 1 ATOM 5575 C CG . ASN B 1 335 ? 13.873 -27.395 92.114 1.00 33.81 ? 1422 ASN B CG 1 ATOM 5576 O OD1 . ASN B 1 335 ? 14.653 -27.382 93.085 1.00 39.81 ? 1422 ASN B OD1 1 ATOM 5577 N ND2 . ASN B 1 335 ? 13.195 -28.508 91.745 1.00 35.55 ? 1422 ASN B ND2 1 ATOM 5578 N N . LYS B 1 336 ? 9.941 -26.214 91.248 1.00 29.18 ? 1423 LYS B N 1 ATOM 5579 C CA . LYS B 1 336 ? 8.724 -26.243 92.094 1.00 28.50 ? 1423 LYS B CA 1 ATOM 5580 C C . LYS B 1 336 ? 7.749 -27.171 91.407 1.00 26.84 ? 1423 LYS B C 1 ATOM 5581 O O . LYS B 1 336 ? 7.892 -27.441 90.193 1.00 26.18 ? 1423 LYS B O 1 ATOM 5582 C CB . LYS B 1 336 ? 8.142 -24.840 92.202 1.00 27.11 ? 1423 LYS B CB 1 ATOM 5583 C CG . LYS B 1 336 ? 7.609 -24.536 93.577 1.00 33.61 ? 1423 LYS B CG 1 ATOM 5584 C CD . LYS B 1 336 ? 7.277 -23.034 93.792 1.00 39.23 ? 1423 LYS B CD 1 ATOM 5585 C CE . LYS B 1 336 ? 8.593 -22.250 93.849 1.00 42.11 ? 1423 LYS B CE 1 ATOM 5586 N NZ . LYS B 1 336 ? 8.389 -20.804 94.300 1.00 43.64 ? 1423 LYS B NZ 1 ATOM 5587 N N . GLU B 1 337 ? 6.774 -27.708 92.129 1.00 27.09 ? 1424 GLU B N 1 ATOM 5588 C CA . GLU B 1 337 ? 5.872 -28.653 91.427 1.00 27.73 ? 1424 GLU B CA 1 ATOM 5589 C C . GLU B 1 337 ? 4.610 -28.035 90.899 1.00 26.06 ? 1424 GLU B C 1 ATOM 5590 O O . GLU B 1 337 ? 3.785 -28.726 90.327 1.00 24.77 ? 1424 GLU B O 1 ATOM 5591 C CB . GLU B 1 337 ? 5.533 -29.865 92.263 1.00 28.62 ? 1424 GLU B CB 1 ATOM 5592 C CG . GLU B 1 337 ? 5.488 -29.659 93.735 1.00 37.15 ? 1424 GLU B CG 1 ATOM 5593 C CD . GLU B 1 337 ? 5.659 -31.004 94.408 1.00 47.84 ? 1424 GLU B CD 1 ATOM 5594 O OE1 . GLU B 1 337 ? 4.975 -31.254 95.443 1.00 48.93 ? 1424 GLU B OE1 1 ATOM 5595 O OE2 . GLU B 1 337 ? 6.463 -31.817 93.848 1.00 50.06 ? 1424 GLU B OE2 1 ATOM 5596 N N . CYS B 1 338 ? 4.450 -26.716 91.097 1.00 25.01 ? 1425 CYS B N 1 ATOM 5597 C CA . CYS B 1 338 ? 3.322 -25.975 90.551 1.00 25.00 ? 1425 CYS B CA 1 ATOM 5598 C C . CYS B 1 338 ? 3.905 -24.691 89.847 1.00 24.13 ? 1425 CYS B C 1 ATOM 5599 O O . CYS B 1 338 ? 5.050 -24.317 90.153 1.00 22.68 ? 1425 CYS B O 1 ATOM 5600 C CB . CYS B 1 338 ? 2.331 -25.646 91.694 1.00 25.45 ? 1425 CYS B CB 1 ATOM 5601 S SG . CYS B 1 338 ? 3.044 -24.623 93.055 1.00 26.73 ? 1425 CYS B SG 1 ATOM 5602 N N . PHE B 1 339 ? 3.161 -24.100 88.894 1.00 22.25 ? 1426 PHE B N 1 ATOM 5603 C CA . PHE B 1 339 ? 3.548 -22.848 88.194 1.00 20.86 ? 1426 PHE B CA 1 ATOM 5604 C C . PHE B 1 339 ? 3.102 -21.637 89.023 1.00 18.88 ? 1426 PHE B C 1 ATOM 5605 O O . PHE B 1 339 ? 1.903 -21.463 89.259 1.00 19.47 ? 1426 PHE B O 1 ATOM 5606 C CB . PHE B 1 339 ? 2.918 -22.763 86.795 1.00 19.56 ? 1426 PHE B CB 1 ATOM 5607 C CG . PHE B 1 339 ? 3.429 -23.769 85.796 1.00 18.90 ? 1426 PHE B CG 1 ATOM 5608 C CD1 . PHE B 1 339 ? 4.773 -24.114 85.718 1.00 18.76 ? 1426 PHE B CD1 1 ATOM 5609 C CD2 . PHE B 1 339 ? 2.537 -24.375 84.909 1.00 21.19 ? 1426 PHE B CD2 1 ATOM 5610 C CE1 . PHE B 1 339 ? 5.221 -25.049 84.780 1.00 20.99 ? 1426 PHE B CE1 1 ATOM 5611 C CE2 . PHE B 1 339 ? 2.971 -25.327 83.919 1.00 21.37 ? 1426 PHE B CE2 1 ATOM 5612 C CZ . PHE B 1 339 ? 4.312 -25.685 83.883 1.00 19.08 ? 1426 PHE B CZ 1 ATOM 5613 N N . ASN B 1 340 ? 4.016 -20.761 89.426 1.00 18.27 ? 1427 ASN B N 1 ATOM 5614 C CA . ASN B 1 340 ? 3.648 -19.698 90.394 1.00 15.51 ? 1427 ASN B CA 1 ATOM 5615 C C . ASN B 1 340 ? 3.345 -18.291 89.696 1.00 16.71 ? 1427 ASN B C 1 ATOM 5616 O O . ASN B 1 340 ? 4.178 -17.776 88.947 1.00 15.67 ? 1427 ASN B O 1 ATOM 5617 C CB . ASN B 1 340 ? 4.697 -19.572 91.486 1.00 15.87 ? 1427 ASN B CB 1 ATOM 5618 C CG . ASN B 1 340 ? 4.235 -18.704 92.665 1.00 18.83 ? 1427 ASN B CG 1 ATOM 5619 O OD1 . ASN B 1 340 ? 5.010 -17.922 93.233 1.00 20.97 ? 1427 ASN B OD1 1 ATOM 5620 N ND2 . ASN B 1 340 ? 2.987 -18.872 93.067 1.00 17.54 ? 1427 ASN B ND2 1 ATOM 5621 N N . PRO B 1 341 ? 2.108 -17.822 89.793 1.00 17.20 ? 1428 PRO B N 1 ATOM 5622 C CA . PRO B 1 341 ? 1.694 -16.555 89.102 1.00 17.31 ? 1428 PRO B CA 1 ATOM 5623 C C . PRO B 1 341 ? 2.643 -15.419 89.479 1.00 16.73 ? 1428 PRO B C 1 ATOM 5624 O O . PRO B 1 341 ? 3.035 -15.325 90.649 1.00 15.88 ? 1428 PRO B O 1 ATOM 5625 C CB . PRO B 1 341 ? 0.299 -16.283 89.659 1.00 14.60 ? 1428 PRO B CB 1 ATOM 5626 C CG . PRO B 1 341 ? -0.301 -17.879 89.933 1.00 18.31 ? 1428 PRO B CG 1 ATOM 5627 C CD . PRO B 1 341 ? 0.968 -18.513 90.480 1.00 16.21 ? 1428 PRO B CD 1 ATOM 5628 N N . CYS B 1 342 ? 3.031 -14.642 88.482 1.00 16.63 ? 1429 CYS B N 1 ATOM 5629 C CA . CYS B 1 342 ? 3.700 -13.324 88.721 1.00 17.73 ? 1429 CYS B CA 1 ATOM 5630 C C . CYS B 1 342 ? 3.070 -12.260 87.831 1.00 16.35 ? 1429 CYS B C 1 ATOM 5631 O O . CYS B 1 342 ? 2.342 -12.565 86.872 1.00 17.10 ? 1429 CYS B O 1 ATOM 5632 C CB . CYS B 1 342 ? 5.225 -13.359 88.391 1.00 16.51 ? 1429 CYS B CB 1 ATOM 5633 S SG . CYS B 1 342 ? 6.198 -14.730 89.157 1.00 23.38 ? 1429 CYS B SG 1 ATOM 5634 N N . PHE B 1 343 ? 3.383 -10.996 88.112 1.00 14.49 ? 1430 PHE B N 1 ATOM 5635 C CA . PHE B 1 343 ? 2.812 -9.955 87.306 1.00 13.60 ? 1430 PHE B CA 1 ATOM 5636 C C . PHE B 1 343 ? 3.670 -8.707 87.520 1.00 13.46 ? 1430 PHE B C 1 ATOM 5637 O O . PHE B 1 343 ? 4.468 -8.671 88.459 1.00 13.12 ? 1430 PHE B O 1 ATOM 5638 C CB . PHE B 1 343 ? 1.314 -9.654 87.665 1.00 12.73 ? 1430 PHE B CB 1 ATOM 5639 C CG . PHE B 1 343 ? 1.132 -8.934 88.995 1.00 16.00 ? 1430 PHE B CG 1 ATOM 5640 C CD1 . PHE B 1 343 ? 1.034 -7.519 89.036 1.00 14.97 ? 1430 PHE B CD1 1 ATOM 5641 C CD2 . PHE B 1 343 ? 1.080 -9.657 90.190 1.00 16.02 ? 1430 PHE B CD2 1 ATOM 5642 C CE1 . PHE B 1 343 ? 0.881 -6.823 90.258 1.00 18.13 ? 1430 PHE B CE1 1 ATOM 5643 C CE2 . PHE B 1 343 ? 0.961 -8.964 91.438 1.00 20.45 ? 1430 PHE B CE2 1 ATOM 5644 C CZ . PHE B 1 343 ? 0.885 -7.512 91.458 1.00 18.07 ? 1430 PHE B CZ 1 ATOM 5645 N N . TYR B 1 344 ? 3.562 -7.767 86.586 1.00 13.16 ? 1431 TYR B N 1 ATOM 5646 C CA . TYR B 1 344 ? 4.239 -6.487 86.757 1.00 12.93 ? 1431 TYR B CA 1 ATOM 5647 C C . TYR B 1 344 ? 3.265 -5.334 86.594 1.00 13.41 ? 1431 TYR B C 1 ATOM 5648 O O . TYR B 1 344 ? 2.149 -5.493 86.091 1.00 13.19 ? 1431 TYR B O 1 ATOM 5649 C CB . TYR B 1 344 ? 5.330 -6.379 85.704 1.00 13.69 ? 1431 TYR B CB 1 ATOM 5650 C CG . TYR B 1 344 ? 4.695 -6.216 84.342 1.00 16.28 ? 1431 TYR B CG 1 ATOM 5651 C CD1 . TYR B 1 344 ? 4.404 -7.339 83.574 1.00 11.25 ? 1431 TYR B CD1 1 ATOM 5652 C CD2 . TYR B 1 344 ? 4.342 -4.928 83.843 1.00 15.44 ? 1431 TYR B CD2 1 ATOM 5653 C CE1 . TYR B 1 344 ? 3.729 -7.235 82.310 1.00 14.24 ? 1431 TYR B CE1 1 ATOM 5654 C CE2 . TYR B 1 344 ? 3.639 -4.790 82.580 1.00 12.96 ? 1431 TYR B CE2 1 ATOM 5655 C CZ . TYR B 1 344 ? 3.379 -5.987 81.827 1.00 17.60 ? 1431 TYR B CZ 1 ATOM 5656 O OH . TYR B 1 344 ? 2.711 -5.981 80.615 1.00 20.82 ? 1431 TYR B OH 1 ATOM 5657 N N . VAL B 1 345 ? 3.678 -4.138 87.005 1.00 14.42 ? 1432 VAL B N 1 ATOM 5658 C CA . VAL B 1 345 ? 2.844 -2.986 86.762 1.00 13.61 ? 1432 VAL B CA 1 ATOM 5659 C C . VAL B 1 345 ? 3.838 -1.860 86.224 1.00 15.67 ? 1432 VAL B C 1 ATOM 5660 O O . VAL B 1 345 ? 4.973 -1.678 86.737 1.00 13.61 ? 1432 VAL B O 1 ATOM 5661 C CB . VAL B 1 345 ? 2.218 -2.457 88.047 1.00 16.19 ? 1432 VAL B CB 1 ATOM 5662 C CG1 . VAL B 1 345 ? 1.319 -1.211 87.729 1.00 12.57 ? 1432 VAL B CG1 1 ATOM 5663 C CG2 . VAL B 1 345 ? 1.435 -3.489 88.776 1.00 13.71 ? 1432 VAL B CG2 1 ATOM 5664 N N . GLU B 1 346 ? 3.418 -1.233 85.142 1.00 14.57 ? 1433 GLU B N 1 ATOM 5665 C CA . GLU B 1 346 ? 4.132 -0.200 84.472 1.00 15.17 ? 1433 GLU B CA 1 ATOM 5666 C C . GLU B 1 346 ? 3.754 1.069 85.219 1.00 13.56 ? 1433 GLU B C 1 ATOM 5667 O O . GLU B 1 346 ? 2.565 1.407 85.314 1.00 12.60 ? 1433 GLU B O 1 ATOM 5668 C CB . GLU B 1 346 ? 3.681 -0.120 83.006 1.00 13.69 ? 1433 GLU B CB 1 ATOM 5669 C CG . GLU B 1 346 ? 4.228 1.135 82.267 1.00 13.40 ? 1433 GLU B CG 1 ATOM 5670 C CD . GLU B 1 346 ? 3.529 1.377 80.958 1.00 13.43 ? 1433 GLU B CD 1 ATOM 5671 O OE1 . GLU B 1 346 ? 4.207 1.658 79.932 1.00 13.74 ? 1433 GLU B OE1 1 ATOM 5672 O OE2 . GLU B 1 346 ? 2.262 1.204 80.910 1.00 17.68 ? 1433 GLU B OE2 1 ATOM 5673 N N . LEU B 1 347 ? 4.777 1.742 85.771 1.00 15.51 ? 1434 LEU B N 1 ATOM 5674 C CA . LEU B 1 347 ? 4.597 3.021 86.472 1.00 13.99 ? 1434 LEU B CA 1 ATOM 5675 C C . LEU B 1 347 ? 4.870 4.151 85.529 1.00 14.85 ? 1434 LEU B C 1 ATOM 5676 O O . LEU B 1 347 ? 5.986 4.635 85.421 1.00 16.02 ? 1434 LEU B O 1 ATOM 5677 C CB . LEU B 1 347 ? 5.457 3.060 87.751 1.00 13.11 ? 1434 LEU B CB 1 ATOM 5678 C CG . LEU B 1 347 ? 5.262 1.729 88.579 1.00 15.16 ? 1434 LEU B CG 1 ATOM 5679 C CD1 . LEU B 1 347 ? 6.335 1.500 89.636 1.00 13.94 ? 1434 LEU B CD1 1 ATOM 5680 C CD2 . LEU B 1 347 ? 3.868 1.550 89.213 1.00 15.65 ? 1434 LEU B CD2 1 ATOM 5681 N N . ILE B 1 348 ? 3.813 4.665 84.884 1.00 17.45 ? 1435 ILE B N 1 ATOM 5682 C CA . ILE B 1 348 ? 3.967 5.758 83.892 1.00 16.23 ? 1435 ILE B CA 1 ATOM 5683 C C . ILE B 1 348 ? 4.223 7.140 84.584 1.00 16.88 ? 1435 ILE B C 1 ATOM 5684 O O . ILE B 1 348 ? 3.458 7.532 85.448 1.00 18.27 ? 1435 ILE B O 1 ATOM 5685 C CB . ILE B 1 348 ? 2.734 5.846 82.985 1.00 16.10 ? 1435 ILE B CB 1 ATOM 5686 C CG1 . ILE B 1 348 ? 2.518 4.553 82.202 1.00 18.36 ? 1435 ILE B CG1 1 ATOM 5687 C CG2 . ILE B 1 348 ? 2.805 7.055 81.991 1.00 17.07 ? 1435 ILE B CG2 1 ATOM 5688 C CD1 . ILE B 1 348 ? 1.156 4.618 81.437 1.00 17.51 ? 1435 ILE B CD1 1 ATOM 5689 N N . ARG B 1 349 ? 5.308 7.816 84.206 1.00 16.16 ? 1436 ARG B N 1 ATOM 5690 C CA . ARG B 1 349 ? 5.559 9.193 84.639 1.00 17.73 ? 1436 ARG B CA 1 ATOM 5691 C C . ARG B 1 349 ? 5.548 10.129 83.425 1.00 19.29 ? 1436 ARG B C 1 ATOM 5692 O O . ARG B 1 349 ? 5.796 9.716 82.245 1.00 18.15 ? 1436 ARG B O 1 ATOM 5693 C CB . ARG B 1 349 ? 6.883 9.331 85.391 1.00 17.04 ? 1436 ARG B CB 1 ATOM 5694 C CG . ARG B 1 349 ? 7.007 8.440 86.625 1.00 19.01 ? 1436 ARG B CG 1 ATOM 5695 C CD . ARG B 1 349 ? 5.857 8.670 87.652 1.00 16.55 ? 1436 ARG B CD 1 ATOM 5696 N NE . ARG B 1 349 ? 5.849 10.093 88.099 1.00 18.33 ? 1436 ARG B NE 1 ATOM 5697 C CZ . ARG B 1 349 ? 6.464 10.580 89.167 1.00 17.00 ? 1436 ARG B CZ 1 ATOM 5698 N NH1 . ARG B 1 349 ? 7.230 9.822 89.933 1.00 15.46 ? 1436 ARG B NH1 1 ATOM 5699 N NH2 . ARG B 1 349 ? 6.355 11.890 89.436 1.00 18.85 ? 1436 ARG B NH2 1 ATOM 5700 N N . GLY B 1 350 ? 5.304 11.417 83.690 1.00 18.15 ? 1437 GLY B N 1 ATOM 5701 C CA . GLY B 1 350 ? 5.240 12.299 82.556 1.00 19.30 ? 1437 GLY B CA 1 ATOM 5702 C C . GLY B 1 350 ? 3.840 12.493 81.937 1.00 19.59 ? 1437 GLY B C 1 ATOM 5703 O O . GLY B 1 350 ? 2.819 12.406 82.602 1.00 17.17 ? 1437 GLY B O 1 ATOM 5704 N N . ARG B 1 351 ? 3.820 12.840 80.648 1.00 20.03 ? 1438 ARG B N 1 ATOM 5705 C CA . ARG B 1 351 ? 2.582 13.217 79.996 1.00 19.18 ? 1438 ARG B CA 1 ATOM 5706 C C . ARG B 1 351 ? 1.660 12.018 79.789 1.00 19.79 ? 1438 ARG B C 1 ATOM 5707 O O . ARG B 1 351 ? 2.159 10.867 79.593 1.00 17.31 ? 1438 ARG B O 1 ATOM 5708 C CB . ARG B 1 351 ? 2.943 13.843 78.671 1.00 20.60 ? 1438 ARG B CB 1 ATOM 5709 C CG . ARG B 1 351 ? 3.482 15.256 78.831 1.00 23.36 ? 1438 ARG B CG 1 ATOM 5710 C CD . ARG B 1 351 ? 3.664 15.955 77.511 1.00 27.31 ? 1438 ARG B CD 1 ATOM 5711 N NE . ARG B 1 351 ? 4.111 17.293 77.794 1.00 33.79 ? 1438 ARG B NE 1 ATOM 5712 C CZ . ARG B 1 351 ? 3.349 18.362 77.690 1.00 34.06 ? 1438 ARG B CZ 1 ATOM 5713 N NH1 . ARG B 1 351 ? 2.097 18.244 77.247 1.00 37.49 ? 1438 ARG B NH1 1 ATOM 5714 N NH2 . ARG B 1 351 ? 3.836 19.542 77.998 1.00 30.46 ? 1438 ARG B NH2 1 ATOM 5715 N N . PRO B 1 352 ? 0.342 12.260 79.739 1.00 18.34 ? 1439 PRO B N 1 ATOM 5716 C CA . PRO B 1 352 ? -0.247 13.603 79.856 1.00 19.15 ? 1439 PRO B CA 1 ATOM 5717 C C . PRO B 1 352 ? -0.627 13.997 81.296 1.00 20.96 ? 1439 PRO B C 1 ATOM 5718 O O . PRO B 1 352 ? -1.035 15.129 81.488 1.00 20.18 ? 1439 PRO B O 1 ATOM 5719 C CB . PRO B 1 352 ? -1.535 13.470 79.017 1.00 19.66 ? 1439 PRO B CB 1 ATOM 5720 C CG . PRO B 1 352 ? -1.990 11.886 79.308 1.00 17.29 ? 1439 PRO B CG 1 ATOM 5721 C CD . PRO B 1 352 ? -0.653 11.206 79.370 1.00 17.43 ? 1439 PRO B CD 1 ATOM 5722 N N . LYS B 1 353 ? -0.598 13.077 82.272 1.00 21.41 ? 1440 LYS B N 1 ATOM 5723 C CA . LYS B 1 353 ? -1.024 13.435 83.631 1.00 21.23 ? 1440 LYS B CA 1 ATOM 5724 C C . LYS B 1 353 ? -0.046 14.369 84.321 1.00 22.01 ? 1440 LYS B C 1 ATOM 5725 O O . LYS B 1 353 ? -0.452 15.149 85.182 1.00 24.59 ? 1440 LYS B O 1 ATOM 5726 C CB . LYS B 1 353 ? -1.322 12.206 84.501 1.00 21.78 ? 1440 LYS B CB 1 ATOM 5727 C CG . LYS B 1 353 ? -2.470 11.353 84.031 1.00 20.28 ? 1440 LYS B CG 1 ATOM 5728 C CD . LYS B 1 353 ? -3.765 12.091 84.313 1.00 21.08 ? 1440 LYS B CD 1 ATOM 5729 C CE . LYS B 1 353 ? -5.038 11.286 83.883 1.00 22.18 ? 1440 LYS B CE 1 ATOM 5730 N NZ . LYS B 1 353 ? -5.098 11.065 82.394 1.00 26.53 ? 1440 LYS B NZ 1 ATOM 5731 N N . GLU B 1 354 ? 1.218 14.387 83.905 1.00 21.44 ? 1441 GLU B N 1 ATOM 5732 C CA . GLU B 1 354 ? 2.233 15.272 84.519 1.00 20.84 ? 1441 GLU B CA 1 ATOM 5733 C C . GLU B 1 354 ? 2.817 16.141 83.410 1.00 20.78 ? 1441 GLU B C 1 ATOM 5734 O O . GLU B 1 354 ? 3.833 15.794 82.787 1.00 21.98 ? 1441 GLU B O 1 ATOM 5735 C CB . GLU B 1 354 ? 3.340 14.393 85.194 1.00 18.41 ? 1441 GLU B CB 1 ATOM 5736 C CG . GLU B 1 354 ? 2.837 13.651 86.427 1.00 20.26 ? 1441 GLU B CG 1 ATOM 5737 C CD . GLU B 1 354 ? 3.883 12.779 87.102 1.00 19.25 ? 1441 GLU B CD 1 ATOM 5738 O OE1 . GLU B 1 354 ? 4.142 13.003 88.302 1.00 21.05 ? 1441 GLU B OE1 1 ATOM 5739 O OE2 . GLU B 1 354 ? 4.499 11.905 86.457 1.00 19.26 ? 1441 GLU B OE2 1 ATOM 5740 N N . SER B 1 355 ? 2.165 17.245 83.091 1.00 21.51 ? 1442 SER B N 1 ATOM 5741 C CA . SER B 1 355 ? 2.533 18.038 81.916 1.00 22.56 ? 1442 SER B CA 1 ATOM 5742 C C . SER B 1 355 ? 3.568 19.127 82.156 1.00 22.58 ? 1442 SER B C 1 ATOM 5743 O O . SER B 1 355 ? 3.890 19.908 81.239 1.00 20.62 ? 1442 SER B O 1 ATOM 5744 C CB . SER B 1 355 ? 1.281 18.710 81.334 1.00 23.46 ? 1442 SER B CB 1 ATOM 5745 O OG . SER B 1 355 ? 0.776 19.557 82.333 1.00 26.97 ? 1442 SER B OG 1 ATOM 5746 N N . SER B 1 356 ? 4.138 19.190 83.347 1.00 22.91 ? 1443 SER B N 1 ATOM 5747 C CA . SER B 1 356 ? 5.263 20.128 83.599 1.00 21.15 ? 1443 SER B CA 1 ATOM 5748 C C . SER B 1 356 ? 6.608 19.635 82.970 1.00 20.76 ? 1443 SER B C 1 ATOM 5749 O O . SER B 1 356 ? 7.621 20.319 83.034 1.00 17.24 ? 1443 SER B O 1 ATOM 5750 C CB . SER B 1 356 ? 5.437 20.291 85.101 1.00 21.62 ? 1443 SER B CB 1 ATOM 5751 O OG . SER B 1 356 ? 5.948 19.063 85.663 1.00 26.88 ? 1443 SER B OG 1 ATOM 5752 N N . VAL B 1 357 ? 6.604 18.409 82.396 1.00 19.08 ? 1444 VAL B N 1 ATOM 5753 C CA . VAL B 1 357 ? 7.719 17.863 81.633 1.00 18.98 ? 1444 VAL B CA 1 ATOM 5754 C C . VAL B 1 357 ? 7.293 17.586 80.151 1.00 18.62 ? 1444 VAL B C 1 ATOM 5755 O O . VAL B 1 357 ? 6.070 17.571 79.828 1.00 18.97 ? 1444 VAL B O 1 ATOM 5756 C CB . VAL B 1 357 ? 8.277 16.544 82.267 1.00 19.51 ? 1444 VAL B CB 1 ATOM 5757 C CG1 . VAL B 1 357 ? 8.968 16.929 83.603 1.00 15.50 ? 1444 VAL B CG1 1 ATOM 5758 C CG2 . VAL B 1 357 ? 7.157 15.527 82.456 1.00 19.38 ? 1444 VAL B CG2 1 ATOM 5759 N N . LEU B 1 358 ? 8.273 17.383 79.267 1.00 16.06 ? 1445 LEU B N 1 ATOM 5760 C CA . LEU B 1 358 ? 7.975 17.239 77.845 1.00 16.12 ? 1445 LEU B CA 1 ATOM 5761 C C . LEU B 1 358 ? 7.935 15.761 77.414 1.00 16.02 ? 1445 LEU B C 1 ATOM 5762 O O . LEU B 1 358 ? 7.586 15.454 76.283 1.00 16.59 ? 1445 LEU B O 1 ATOM 5763 C CB . LEU B 1 358 ? 8.960 18.037 76.977 1.00 16.11 ? 1445 LEU B CB 1 ATOM 5764 C CG . LEU B 1 358 ? 8.917 19.606 77.203 1.00 19.04 ? 1445 LEU B CG 1 ATOM 5765 C CD1 . LEU B 1 358 ? 10.207 20.347 76.593 1.00 18.79 ? 1445 LEU B CD1 1 ATOM 5766 C CD2 . LEU B 1 358 ? 7.603 20.182 76.579 1.00 15.42 ? 1445 LEU B CD2 1 ATOM 5767 N N . TRP B 1 359 ? 8.283 14.881 78.324 1.00 16.33 ? 1446 TRP B N 1 ATOM 5768 C CA . TRP B 1 359 ? 8.388 13.441 77.979 1.00 16.14 ? 1446 TRP B CA 1 ATOM 5769 C C . TRP B 1 359 ? 7.300 12.573 78.586 1.00 16.84 ? 1446 TRP B C 1 ATOM 5770 O O . TRP B 1 359 ? 6.553 13.003 79.469 1.00 16.74 ? 1446 TRP B O 1 ATOM 5771 C CB . TRP B 1 359 ? 9.790 12.938 78.371 1.00 16.50 ? 1446 TRP B CB 1 ATOM 5772 C CG . TRP B 1 359 ? 10.209 13.338 79.747 1.00 15.53 ? 1446 TRP B CG 1 ATOM 5773 C CD1 . TRP B 1 359 ? 10.955 14.441 80.087 1.00 22.03 ? 1446 TRP B CD1 1 ATOM 5774 C CD2 . TRP B 1 359 ? 9.865 12.691 80.983 1.00 18.50 ? 1446 TRP B CD2 1 ATOM 5775 N NE1 . TRP B 1 359 ? 11.132 14.491 81.453 1.00 20.57 ? 1446 TRP B NE1 1 ATOM 5776 C CE2 . TRP B 1 359 ? 10.468 13.419 82.019 1.00 16.43 ? 1446 TRP B CE2 1 ATOM 5777 C CE3 . TRP B 1 359 ? 9.162 11.492 81.317 1.00 12.86 ? 1446 TRP B CE3 1 ATOM 5778 C CZ2 . TRP B 1 359 ? 10.389 13.011 83.372 1.00 17.11 ? 1446 TRP B CZ2 1 ATOM 5779 C CZ3 . TRP B 1 359 ? 9.078 11.118 82.627 1.00 13.20 ? 1446 TRP B CZ3 1 ATOM 5780 C CH2 . TRP B 1 359 ? 9.688 11.854 83.649 1.00 15.96 ? 1446 TRP B CH2 1 ATOM 5781 N N . THR B 1 360 ? 7.241 11.289 78.125 1.00 15.85 ? 1447 THR B N 1 ATOM 5782 C CA . THR B 1 360 ? 6.487 10.319 78.783 1.00 14.56 ? 1447 THR B CA 1 ATOM 5783 C C . THR B 1 360 ? 7.410 9.028 78.855 1.00 14.14 ? 1447 THR B C 1 ATOM 5784 O O . THR B 1 360 ? 7.992 8.641 77.826 1.00 13.30 ? 1447 THR B O 1 ATOM 5785 C CB . THR B 1 360 ? 5.241 9.944 77.915 1.00 16.84 ? 1447 THR B CB 1 ATOM 5786 O OG1 . THR B 1 360 ? 4.265 11.004 77.900 1.00 18.09 ? 1447 THR B OG1 1 ATOM 5787 C CG2 . THR B 1 360 ? 4.506 8.742 78.538 1.00 9.13 ? 1447 THR B CG2 1 ATOM 5788 N N . SER B 1 361 ? 7.541 8.430 80.040 1.00 13.89 ? 1448 SER B N 1 ATOM 5789 C CA . SER B 1 361 ? 8.312 7.213 80.210 1.00 16.77 ? 1448 SER B CA 1 ATOM 5790 C C . SER B 1 361 ? 7.708 6.423 81.378 1.00 17.28 ? 1448 SER B C 1 ATOM 5791 O O . SER B 1 361 ? 6.625 6.757 81.836 1.00 18.79 ? 1448 SER B O 1 ATOM 5792 C CB . SER B 1 361 ? 9.773 7.611 80.475 1.00 16.30 ? 1448 SER B CB 1 ATOM 5793 O OG . SER B 1 361 ? 10.640 6.526 80.398 1.00 17.70 ? 1448 SER B OG 1 ATOM 5794 N N . ASN B 1 362 ? 8.398 5.357 81.826 1.00 16.76 ? 1449 ASN B N 1 ATOM 5795 C CA . ASN B 1 362 ? 7.887 4.576 82.944 1.00 16.51 ? 1449 ASN B CA 1 ATOM 5796 C C . ASN B 1 362 ? 9.005 3.897 83.704 1.00 15.43 ? 1449 ASN B C 1 ATOM 5797 O O . ASN B 1 362 ? 10.142 4.005 83.243 1.00 18.10 ? 1449 ASN B O 1 ATOM 5798 C CB . ASN B 1 362 ? 6.960 3.449 82.377 1.00 14.68 ? 1449 ASN B CB 1 ATOM 5799 C CG . ASN B 1 362 ? 7.753 2.325 81.696 1.00 16.77 ? 1449 ASN B CG 1 ATOM 5800 O OD1 . ASN B 1 362 ? 8.022 1.252 82.339 1.00 13.33 ? 1449 ASN B OD1 1 ATOM 5801 N ND2 . ASN B 1 362 ? 8.112 2.517 80.395 1.00 11.33 ? 1449 ASN B ND2 1 ATOM 5802 N N . SER B 1 363 ? 8.688 3.236 84.843 1.00 13.01 ? 1450 SER B N 1 ATOM 5803 C CA . SER B 1 363 ? 9.613 2.339 85.546 1.00 13.14 ? 1450 SER B CA 1 ATOM 5804 C C . SER B 1 363 ? 8.825 1.056 85.736 1.00 13.15 ? 1450 SER B C 1 ATOM 5805 O O . SER B 1 363 ? 7.638 1.005 85.353 1.00 14.78 ? 1450 SER B O 1 ATOM 5806 C CB . SER B 1 363 ? 10.151 2.822 86.937 1.00 13.76 ? 1450 SER B CB 1 ATOM 5807 O OG . SER B 1 363 ? 9.089 3.165 87.883 1.00 14.30 ? 1450 SER B OG 1 ATOM 5808 N N . ILE B 1 364 ? 9.453 0.042 86.310 1.00 13.17 ? 1451 ILE B N 1 ATOM 5809 C CA . ILE B 1 364 ? 8.750 -1.259 86.467 1.00 14.08 ? 1451 ILE B CA 1 ATOM 5810 C C . ILE B 1 364 ? 8.773 -1.725 87.949 1.00 16.61 ? 1451 ILE B C 1 ATOM 5811 O O . ILE B 1 364 ? 9.763 -1.452 88.671 1.00 15.92 ? 1451 ILE B O 1 ATOM 5812 C CB . ILE B 1 364 ? 9.362 -2.280 85.589 1.00 15.36 ? 1451 ILE B CB 1 ATOM 5813 C CG1 . ILE B 1 364 ? 9.390 -1.807 84.118 1.00 11.53 ? 1451 ILE B CG1 1 ATOM 5814 C CG2 . ILE B 1 364 ? 8.649 -3.738 85.680 1.00 12.84 ? 1451 ILE B CG2 1 ATOM 5815 C CD1 . ILE B 1 364 ? 10.367 -2.625 83.265 1.00 12.93 ? 1451 ILE B CD1 1 ATOM 5816 N N . VAL B 1 365 ? 7.675 -2.391 88.388 1.00 16.54 ? 1452 VAL B N 1 ATOM 5817 C CA . VAL B 1 365 ? 7.700 -3.175 89.618 1.00 14.85 ? 1452 VAL B CA 1 ATOM 5818 C C . VAL B 1 365 ? 7.034 -4.518 89.302 1.00 16.42 ? 1452 VAL B C 1 ATOM 5819 O O . VAL B 1 365 ? 6.106 -4.586 88.463 1.00 17.70 ? 1452 VAL B O 1 ATOM 5820 C CB . VAL B 1 365 ? 6.964 -2.506 90.758 1.00 13.67 ? 1452 VAL B CB 1 ATOM 5821 C CG1 . VAL B 1 365 ? 5.335 -2.407 90.511 1.00 12.29 ? 1452 VAL B CG1 1 ATOM 5822 C CG2 . VAL B 1 365 ? 7.209 -3.262 92.026 1.00 13.12 ? 1452 VAL B CG2 1 ATOM 5823 N N . ALA B 1 366 ? 7.539 -5.584 89.915 1.00 17.54 ? 1453 ALA B N 1 ATOM 5824 C CA . ALA B 1 366 ? 7.031 -6.917 89.620 1.00 15.89 ? 1453 ALA B CA 1 ATOM 5825 C C . ALA B 1 366 ? 6.909 -7.661 90.938 1.00 18.52 ? 1453 ALA B C 1 ATOM 5826 O O . ALA B 1 366 ? 7.773 -7.461 91.839 1.00 16.99 ? 1453 ALA B O 1 ATOM 5827 C CB . ALA B 1 366 ? 7.961 -7.645 88.669 1.00 15.00 ? 1453 ALA B CB 1 ATOM 5828 N N . LEU B 1 367 ? 5.862 -8.565 91.019 1.00 18.03 ? 1454 LEU B N 1 ATOM 5829 C CA . LEU B 1 367 ? 5.585 -9.364 92.229 1.00 16.64 ? 1454 LEU B CA 1 ATOM 5830 C C . LEU B 1 367 ? 5.158 -10.810 91.823 1.00 15.48 ? 1454 LEU B C 1 ATOM 5831 O O . LEU B 1 367 ? 4.764 -11.065 90.691 1.00 15.39 ? 1454 LEU B O 1 ATOM 5832 C CB . LEU B 1 367 ? 4.534 -8.701 93.135 1.00 14.25 ? 1454 LEU B CB 1 ATOM 5833 C CG . LEU B 1 367 ? 4.840 -7.229 93.631 1.00 18.05 ? 1454 LEU B CG 1 ATOM 5834 C CD1 . LEU B 1 367 ? 4.239 -6.188 92.689 1.00 6.90 ? 1454 LEU B CD1 1 ATOM 5835 C CD2 . LEU B 1 367 ? 4.289 -7.007 95.023 1.00 19.08 ? 1454 LEU B CD2 1 ATOM 5836 N N . CYS B 1 368 ? 5.227 -11.705 92.779 1.00 17.02 ? 1455 CYS B N 1 ATOM 5837 C CA . CYS B 1 368 ? 4.913 -13.135 92.548 1.00 15.92 ? 1455 CYS B CA 1 ATOM 5838 C C . CYS B 1 368 ? 4.089 -13.627 93.743 1.00 15.74 ? 1455 CYS B C 1 ATOM 5839 O O . CYS B 1 368 ? 4.161 -13.084 94.843 1.00 15.17 ? 1455 CYS B O 1 ATOM 5840 C CB . CYS B 1 368 ? 6.201 -13.928 92.379 1.00 16.63 ? 1455 CYS B CB 1 ATOM 5841 S SG . CYS B 1 368 ? 7.041 -13.729 90.775 1.00 19.80 ? 1455 CYS B SG 1 ATOM 5842 N N . GLY B 1 369 ? 3.254 -14.625 93.514 1.00 16.93 ? 1456 GLY B N 1 ATOM 5843 C CA . GLY B 1 369 ? 2.387 -15.164 94.563 1.00 17.19 ? 1456 GLY B CA 1 ATOM 5844 C C . GLY B 1 369 ? 3.127 -15.828 95.738 1.00 19.45 ? 1456 GLY B C 1 ATOM 5845 O O . GLY B 1 369 ? 4.299 -16.263 95.595 1.00 20.75 ? 1456 GLY B O 1 ATOM 5846 N N . SER B 1 370 ? 2.479 -15.831 96.900 1.00 20.52 ? 1457 SER B N 1 ATOM 5847 C CA . SER B 1 370 ? 2.946 -16.574 98.079 1.00 21.37 ? 1457 SER B CA 1 ATOM 5848 C C . SER B 1 370 ? 1.771 -17.335 98.731 1.00 21.86 ? 1457 SER B C 1 ATOM 5849 O O . SER B 1 370 ? 0.648 -16.876 98.732 1.00 19.57 ? 1457 SER B O 1 ATOM 5850 C CB . SER B 1 370 ? 3.573 -15.587 99.074 1.00 21.51 ? 1457 SER B CB 1 ATOM 5851 O OG . SER B 1 370 ? 3.763 -16.164 100.366 1.00 17.89 ? 1457 SER B OG 1 ATOM 5852 N N . LYS B 1 371 ? 2.048 -18.499 99.312 1.00 22.81 ? 1458 LYS B N 1 ATOM 5853 C CA . LYS B 1 371 ? 1.035 -19.211 100.033 1.00 24.40 ? 1458 LYS B CA 1 ATOM 5854 C C . LYS B 1 371 ? 0.773 -18.611 101.438 1.00 24.91 ? 1458 LYS B C 1 ATOM 5855 O O . LYS B 1 371 ? -0.273 -18.822 102.027 1.00 24.93 ? 1458 LYS B O 1 ATOM 5856 C CB . LYS B 1 371 ? 1.475 -20.693 100.088 1.00 24.93 ? 1458 LYS B CB 1 ATOM 5857 C CG . LYS B 1 371 ? 0.389 -21.640 100.388 1.00 30.18 ? 1458 LYS B CG 1 ATOM 5858 C CD . LYS B 1 371 ? 0.874 -23.090 100.053 1.00 37.45 ? 1458 LYS B CD 1 ATOM 5859 C CE . LYS B 1 371 ? 0.035 -24.145 100.869 1.00 41.86 ? 1458 LYS B CE 1 ATOM 5860 N NZ . LYS B 1 371 ? -0.633 -25.170 99.944 1.00 44.80 ? 1458 LYS B NZ 1 ATOM 5861 N N . LYS B 1 372 ? 1.736 -17.863 101.947 1.00 25.05 ? 1459 LYS B N 1 ATOM 5862 C CA . LYS B 1 372 ? 1.691 -17.212 103.250 1.00 25.38 ? 1459 LYS B CA 1 ATOM 5863 C C . LYS B 1 372 ? 0.872 -15.913 103.214 1.00 25.73 ? 1459 LYS B C 1 ATOM 5864 O O . LYS B 1 372 ? 0.551 -15.422 102.139 1.00 25.43 ? 1459 LYS B O 1 ATOM 5865 C CB . LYS B 1 372 ? 3.135 -16.800 103.633 1.00 25.92 ? 1459 LYS B CB 1 ATOM 5866 C CG . LYS B 1 372 ? 4.236 -17.937 103.566 1.00 25.65 ? 1459 LYS B CG 1 ATOM 5867 C CD . LYS B 1 372 ? 4.165 -18.936 104.709 1.00 28.93 ? 1459 LYS B CD 1 ATOM 5868 C CE . LYS B 1 372 ? 5.147 -20.067 104.508 1.00 27.43 ? 1459 LYS B CE 1 ATOM 5869 N NZ . LYS B 1 372 ? 6.587 -19.709 104.802 1.00 27.27 ? 1459 LYS B NZ 1 ATOM 5870 N N . ARG B 1 373 ? 0.597 -15.327 104.382 1.00 24.19 ? 1460 ARG B N 1 ATOM 5871 C CA . ARG B 1 373 ? -0.016 -14.016 104.422 1.00 25.53 ? 1460 ARG B CA 1 ATOM 5872 C C . ARG B 1 373 ? 1.014 -12.909 104.683 1.00 24.14 ? 1460 ARG B C 1 ATOM 5873 O O . ARG B 1 373 ? 1.377 -12.648 105.830 1.00 24.43 ? 1460 ARG B O 1 ATOM 5874 C CB . ARG B 1 373 ? -1.137 -13.943 105.459 1.00 27.04 ? 1460 ARG B CB 1 ATOM 5875 C CG . ARG B 1 373 ? -2.215 -15.002 105.222 1.00 32.45 ? 1460 ARG B CG 1 ATOM 5876 C CD . ARG B 1 373 ? -3.506 -14.470 104.633 1.00 42.71 ? 1460 ARG B CD 1 ATOM 5877 N NE . ARG B 1 373 ? -4.393 -15.574 104.261 1.00 50.02 ? 1460 ARG B NE 1 ATOM 5878 C CZ . ARG B 1 373 ? -5.658 -15.442 103.825 1.00 55.85 ? 1460 ARG B CZ 1 ATOM 5879 N NH1 . ARG B 1 373 ? -6.222 -14.228 103.674 1.00 56.89 ? 1460 ARG B NH1 1 ATOM 5880 N NH2 . ARG B 1 373 ? -6.363 -16.541 103.521 1.00 55.49 ? 1460 ARG B NH2 1 ATOM 5881 N N . LEU B 1 374 ? 1.511 -12.271 103.628 1.00 20.17 ? 1461 LEU B N 1 ATOM 5882 C CA . LEU B 1 374 ? 2.647 -11.379 103.810 1.00 19.20 ? 1461 LEU B CA 1 ATOM 5883 C C . LEU B 1 374 ? 2.065 -9.988 103.978 1.00 18.58 ? 1461 LEU B C 1 ATOM 5884 O O . LEU B 1 374 ? 1.000 -9.711 103.436 1.00 19.29 ? 1461 LEU B O 1 ATOM 5885 C CB . LEU B 1 374 ? 3.609 -11.447 102.596 1.00 18.16 ? 1461 LEU B CB 1 ATOM 5886 C CG . LEU B 1 374 ? 4.226 -12.855 102.329 1.00 19.63 ? 1461 LEU B CG 1 ATOM 5887 C CD1 . LEU B 1 374 ? 4.933 -12.847 101.006 1.00 18.90 ? 1461 LEU B CD1 1 ATOM 5888 C CD2 . LEU B 1 374 ? 5.183 -13.250 103.452 1.00 17.51 ? 1461 LEU B CD2 1 ATOM 5889 N N . GLY B 1 375 ? 2.711 -9.137 104.759 1.00 19.41 ? 1462 GLY B N 1 ATOM 5890 C CA . GLY B 1 375 ? 2.341 -7.712 104.824 1.00 19.24 ? 1462 GLY B CA 1 ATOM 5891 C C . GLY B 1 375 ? 2.647 -7.009 103.506 1.00 19.77 ? 1462 GLY B C 1 ATOM 5892 O O . GLY B 1 375 ? 3.349 -7.521 102.648 1.00 17.76 ? 1462 GLY B O 1 ATOM 5893 N N . SER B 1 376 ? 2.232 -5.750 103.341 1.00 21.55 ? 1463 SER B N 1 ATOM 5894 C CA . SER B 1 376 ? 2.564 -5.080 102.109 1.00 20.77 ? 1463 SER B CA 1 ATOM 5895 C C . SER B 1 376 ? 2.746 -3.557 102.289 1.00 21.42 ? 1463 SER B C 1 ATOM 5896 O O . SER B 1 376 ? 2.345 -3.000 103.346 1.00 22.04 ? 1463 SER B O 1 ATOM 5897 C CB . SER B 1 376 ? 1.427 -5.314 101.156 1.00 23.26 ? 1463 SER B CB 1 ATOM 5898 O OG . SER B 1 376 ? 0.257 -4.578 101.564 1.00 27.57 ? 1463 SER B OG 1 ATOM 5899 N N . TRP B 1 377 ? 3.348 -2.923 101.275 1.00 19.00 ? 1464 TRP B N 1 ATOM 5900 C CA . TRP B 1 377 ? 3.280 -1.483 101.143 1.00 18.31 ? 1464 TRP B CA 1 ATOM 5901 C C . TRP B 1 377 ? 3.212 -1.128 99.674 1.00 18.08 ? 1464 TRP B C 1 ATOM 5902 O O . TRP B 1 377 ? 3.322 -2.025 98.775 1.00 15.76 ? 1464 TRP B O 1 ATOM 5903 C CB . TRP B 1 377 ? 4.420 -0.751 101.942 1.00 19.70 ? 1464 TRP B CB 1 ATOM 5904 C CG . TRP B 1 377 ? 5.867 -1.064 101.560 1.00 18.14 ? 1464 TRP B CG 1 ATOM 5905 C CD1 . TRP B 1 377 ? 6.329 -2.006 100.656 1.00 23.02 ? 1464 TRP B CD1 1 ATOM 5906 C CD2 . TRP B 1 377 ? 7.018 -0.399 102.048 1.00 19.62 ? 1464 TRP B CD2 1 ATOM 5907 N NE1 . TRP B 1 377 ? 7.717 -1.945 100.555 1.00 20.44 ? 1464 TRP B NE1 1 ATOM 5908 C CE2 . TRP B 1 377 ? 8.174 -0.993 101.418 1.00 19.29 ? 1464 TRP B CE2 1 ATOM 5909 C CE3 . TRP B 1 377 ? 7.210 0.662 102.961 1.00 20.99 ? 1464 TRP B CE3 1 ATOM 5910 C CZ2 . TRP B 1 377 ? 9.502 -0.560 101.666 1.00 19.47 ? 1464 TRP B CZ2 1 ATOM 5911 C CZ3 . TRP B 1 377 ? 8.548 1.066 103.237 1.00 19.55 ? 1464 TRP B CZ3 1 ATOM 5912 C CH2 . TRP B 1 377 ? 9.659 0.445 102.607 1.00 19.04 ? 1464 TRP B CH2 1 ATOM 5913 N N . SER B 1 378 ? 3.087 0.179 99.411 1.00 15.80 ? 1465 SER B N 1 ATOM 5914 C CA . SER B 1 378 ? 3.010 0.698 98.070 1.00 14.46 ? 1465 SER B CA 1 ATOM 5915 C C . SER B 1 378 ? 4.364 0.737 97.401 1.00 13.08 ? 1465 SER B C 1 ATOM 5916 O O . SER B 1 378 ? 5.385 1.209 97.993 1.00 14.44 ? 1465 SER B O 1 ATOM 5917 C CB . SER B 1 378 ? 2.418 2.163 98.167 1.00 12.22 ? 1465 SER B CB 1 ATOM 5918 O OG . SER B 1 378 ? 2.397 2.681 96.878 1.00 15.92 ? 1465 SER B OG 1 ATOM 5919 N N . TRP B 1 379 ? 4.397 0.305 96.140 1.00 13.46 ? 1466 TRP B N 1 ATOM 5920 C CA . TRP B 1 379 ? 5.651 0.247 95.371 1.00 14.28 ? 1466 TRP B CA 1 ATOM 5921 C C . TRP B 1 379 ? 5.626 1.234 94.217 1.00 14.87 ? 1466 TRP B C 1 ATOM 5922 O O . TRP B 1 379 ? 5.848 0.882 93.021 1.00 16.14 ? 1466 TRP B O 1 ATOM 5923 C CB . TRP B 1 379 ? 5.917 -1.198 94.818 1.00 15.16 ? 1466 TRP B CB 1 ATOM 5924 C CG . TRP B 1 379 ? 6.181 -2.212 95.906 1.00 14.60 ? 1466 TRP B CG 1 ATOM 5925 C CD1 . TRP B 1 379 ? 5.290 -3.152 96.391 1.00 19.04 ? 1466 TRP B CD1 1 ATOM 5926 C CD2 . TRP B 1 379 ? 7.441 -2.491 96.557 1.00 13.32 ? 1466 TRP B CD2 1 ATOM 5927 N NE1 . TRP B 1 379 ? 5.915 -3.959 97.316 1.00 15.21 ? 1466 TRP B NE1 1 ATOM 5928 C CE2 . TRP B 1 379 ? 7.230 -3.580 97.435 1.00 13.77 ? 1466 TRP B CE2 1 ATOM 5929 C CE3 . TRP B 1 379 ? 8.733 -1.934 96.470 1.00 15.55 ? 1466 TRP B CE3 1 ATOM 5930 C CZ2 . TRP B 1 379 ? 8.236 -4.090 98.277 1.00 13.72 ? 1466 TRP B CZ2 1 ATOM 5931 C CZ3 . TRP B 1 379 ? 9.747 -2.430 97.305 1.00 12.82 ? 1466 TRP B CZ3 1 ATOM 5932 C CH2 . TRP B 1 379 ? 9.500 -3.510 98.184 1.00 13.98 ? 1466 TRP B CH2 1 ATOM 5933 N N . HIS B 1 380 ? 5.343 2.499 94.535 1.00 16.18 ? 1467 HIS B N 1 ATOM 5934 C CA . HIS B 1 380 ? 5.217 3.506 93.491 1.00 15.25 ? 1467 HIS B CA 1 ATOM 5935 C C . HIS B 1 380 ? 6.557 3.785 92.878 1.00 16.01 ? 1467 HIS B C 1 ATOM 5936 O O . HIS B 1 380 ? 7.612 3.362 93.398 1.00 15.43 ? 1467 HIS B O 1 ATOM 5937 C CB . HIS B 1 380 ? 4.609 4.776 94.130 1.00 15.55 ? 1467 HIS B CB 1 ATOM 5938 C CG . HIS B 1 380 ? 5.049 5.037 95.553 1.00 14.95 ? 1467 HIS B CG 1 ATOM 5939 N ND1 . HIS B 1 380 ? 6.160 5.791 95.863 1.00 19.98 ? 1467 HIS B ND1 1 ATOM 5940 C CD2 . HIS B 1 380 ? 4.483 4.719 96.743 1.00 14.74 ? 1467 HIS B CD2 1 ATOM 5941 C CE1 . HIS B 1 380 ? 6.275 5.906 97.174 1.00 15.80 ? 1467 HIS B CE1 1 ATOM 5942 N NE2 . HIS B 1 380 ? 5.265 5.271 97.729 1.00 17.07 ? 1467 HIS B NE2 1 ATOM 5943 N N . ASP B 1 381 ? 6.543 4.544 91.763 1.00 17.71 ? 1468 ASP B N 1 ATOM 5944 C CA . ASP B 1 381 ? 7.770 4.940 91.038 1.00 15.75 ? 1468 ASP B CA 1 ATOM 5945 C C . ASP B 1 381 ? 8.879 5.601 91.872 1.00 15.12 ? 1468 ASP B C 1 ATOM 5946 O O . ASP B 1 381 ? 10.032 5.177 91.779 1.00 13.53 ? 1468 ASP B O 1 ATOM 5947 C CB . ASP B 1 381 ? 7.427 5.795 89.801 1.00 16.32 ? 1468 ASP B CB 1 ATOM 5948 C CG . ASP B 1 381 ? 8.641 6.317 89.115 1.00 16.63 ? 1468 ASP B CG 1 ATOM 5949 O OD1 . ASP B 1 381 ? 9.293 5.508 88.420 1.00 17.35 ? 1468 ASP B OD1 1 ATOM 5950 O OD2 . ASP B 1 381 ? 9.065 7.498 89.241 1.00 14.04 ? 1468 ASP B OD2 1 ATOM 5951 N N . GLY B 1 382 ? 8.528 6.582 92.711 1.00 16.00 ? 1469 GLY B N 1 ATOM 5952 C CA . GLY B 1 382 ? 9.513 7.196 93.593 1.00 16.29 ? 1469 GLY B CA 1 ATOM 5953 C C . GLY B 1 382 ? 10.279 8.437 93.119 1.00 17.96 ? 1469 GLY B C 1 ATOM 5954 O O . GLY B 1 382 ? 11.079 9.004 93.853 1.00 19.14 ? 1469 GLY B O 1 ATOM 5955 N N . ALA B 1 383 ? 10.074 8.882 91.902 1.00 17.61 ? 1470 ALA B N 1 ATOM 5956 C CA . ALA B 1 383 ? 10.823 9.996 91.369 1.00 17.75 ? 1470 ALA B CA 1 ATOM 5957 C C . ALA B 1 383 ? 10.071 11.325 91.709 1.00 18.33 ? 1470 ALA B C 1 ATOM 5958 O O . ALA B 1 383 ? 8.843 11.349 91.845 1.00 17.98 ? 1470 ALA B O 1 ATOM 5959 C CB . ALA B 1 383 ? 10.991 9.846 89.845 1.00 14.42 ? 1470 ALA B CB 1 ATOM 5960 N N . GLU B 1 384 ? 10.816 12.397 91.848 1.00 19.79 ? 1471 GLU B N 1 ATOM 5961 C CA . GLU B 1 384 ? 10.239 13.695 92.146 1.00 21.36 ? 1471 GLU B CA 1 ATOM 5962 C C . GLU B 1 384 ? 10.204 14.585 90.889 1.00 20.10 ? 1471 GLU B C 1 ATOM 5963 O O . GLU B 1 384 ? 11.265 15.029 90.391 1.00 17.98 ? 1471 GLU B O 1 ATOM 5964 C CB . GLU B 1 384 ? 11.069 14.405 93.225 1.00 23.08 ? 1471 GLU B CB 1 ATOM 5965 C CG . GLU B 1 384 ? 10.941 13.786 94.600 1.00 31.71 ? 1471 GLU B CG 1 ATOM 5966 C CD . GLU B 1 384 ? 9.876 14.482 95.449 1.00 41.09 ? 1471 GLU B CD 1 ATOM 5967 O OE1 . GLU B 1 384 ? 9.943 14.205 96.680 1.00 46.00 ? 1471 GLU B OE1 1 ATOM 5968 O OE2 . GLU B 1 384 ? 9.034 15.311 94.909 1.00 36.73 ? 1471 GLU B OE2 1 ATOM 5969 N N . ILE B 1 385 ? 8.991 14.867 90.391 1.00 19.85 ? 1472 ILE B N 1 ATOM 5970 C CA . ILE B 1 385 ? 8.872 15.478 89.071 1.00 18.85 ? 1472 ILE B CA 1 ATOM 5971 C C . ILE B 1 385 ? 9.450 16.915 89.065 1.00 19.67 ? 1472 ILE B C 1 ATOM 5972 O O . ILE B 1 385 ? 9.917 17.404 88.048 1.00 19.09 ? 1472 ILE B O 1 ATOM 5973 C CB . ILE B 1 385 ? 7.419 15.417 88.632 1.00 19.17 ? 1472 ILE B CB 1 ATOM 5974 C CG1 . ILE B 1 385 ? 7.316 15.572 87.111 1.00 21.73 ? 1472 ILE B CG1 1 ATOM 5975 C CG2 . ILE B 1 385 ? 6.570 16.580 89.319 1.00 20.39 ? 1472 ILE B CG2 1 ATOM 5976 C CD1 . ILE B 1 385 ? 7.563 14.243 86.265 1.00 18.12 ? 1472 ILE B CD1 1 ATOM 5977 N N . ILE B 1 386 ? 9.513 17.541 90.228 1.00 19.54 ? 1473 ILE B N 1 ATOM 5978 C CA . ILE B 1 386 ? 10.035 18.873 90.286 1.00 22.33 ? 1473 ILE B CA 1 ATOM 5979 C C . ILE B 1 386 ? 11.534 18.890 89.921 1.00 22.43 ? 1473 ILE B C 1 ATOM 5980 O O . ILE B 1 386 ? 12.068 19.913 89.458 1.00 20.79 ? 1473 ILE B O 1 ATOM 5981 C CB . ILE B 1 386 ? 9.768 19.483 91.706 1.00 23.69 ? 1473 ILE B CB 1 ATOM 5982 C CG1 . ILE B 1 386 ? 10.274 20.952 91.765 1.00 27.48 ? 1473 ILE B CG1 1 ATOM 5983 C CG2 . ILE B 1 386 ? 10.510 18.723 92.794 1.00 23.51 ? 1473 ILE B CG2 1 ATOM 5984 C CD1 . ILE B 1 386 ? 10.044 21.644 93.111 1.00 36.04 ? 1473 ILE B CD1 1 ATOM 5985 N N . TYR B 1 387 ? 12.208 17.778 90.174 1.00 20.78 ? 1474 TYR B N 1 ATOM 5986 C CA . TYR B 1 387 ? 13.636 17.654 89.846 1.00 22.16 ? 1474 TYR B CA 1 ATOM 5987 C C . TYR B 1 387 ? 13.902 17.751 88.338 1.00 22.46 ? 1474 TYR B C 1 ATOM 5988 O O . TYR B 1 387 ? 14.980 18.172 87.931 1.00 22.73 ? 1474 TYR B O 1 ATOM 5989 C CB . TYR B 1 387 ? 14.234 16.298 90.390 1.00 22.34 ? 1474 TYR B CB 1 ATOM 5990 C CG . TYR B 1 387 ? 14.449 16.279 91.878 1.00 19.81 ? 1474 TYR B CG 1 ATOM 5991 C CD1 . TYR B 1 387 ? 14.555 15.077 92.537 1.00 17.39 ? 1474 TYR B CD1 1 ATOM 5992 C CD2 . TYR B 1 387 ? 14.515 17.464 92.634 1.00 15.98 ? 1474 TYR B CD2 1 ATOM 5993 C CE1 . TYR B 1 387 ? 14.721 15.018 93.957 1.00 18.86 ? 1474 TYR B CE1 1 ATOM 5994 C CE2 . TYR B 1 387 ? 14.682 17.431 94.042 1.00 17.54 ? 1474 TYR B CE2 1 ATOM 5995 C CZ . TYR B 1 387 ? 14.809 16.175 94.685 1.00 17.64 ? 1474 TYR B CZ 1 ATOM 5996 O OH . TYR B 1 387 ? 14.987 16.056 96.042 1.00 17.88 ? 1474 TYR B OH 1 ATOM 5997 N N . PHE B 1 388 ? 12.936 17.325 87.529 1.00 22.86 ? 1475 PHE B N 1 ATOM 5998 C CA . PHE B 1 388 ? 13.004 17.365 86.042 1.00 23.03 ? 1475 PHE B CA 1 ATOM 5999 C C . PHE B 1 388 ? 12.460 18.686 85.438 1.00 24.27 ? 1475 PHE B C 1 ATOM 6000 O O . PHE B 1 388 ? 12.508 18.899 84.190 1.00 25.04 ? 1475 PHE B O 1 ATOM 6001 C CB . PHE B 1 388 ? 12.150 16.244 85.441 1.00 20.74 ? 1475 PHE B CB 1 ATOM 6002 C CG . PHE B 1 388 ? 12.692 14.876 85.662 1.00 21.97 ? 1475 PHE B CG 1 ATOM 6003 C CD1 . PHE B 1 388 ? 13.580 14.297 84.717 1.00 17.95 ? 1475 PHE B CD1 1 ATOM 6004 C CD2 . PHE B 1 388 ? 12.365 14.141 86.810 1.00 21.81 ? 1475 PHE B CD2 1 ATOM 6005 C CE1 . PHE B 1 388 ? 14.088 12.923 84.865 1.00 14.98 ? 1475 PHE B CE1 1 ATOM 6006 C CE2 . PHE B 1 388 ? 12.903 12.734 86.964 1.00 17.36 ? 1475 PHE B CE2 1 ATOM 6007 C CZ . PHE B 1 388 ? 13.747 12.204 85.973 1.00 12.30 ? 1475 PHE B CZ 1 ATOM 6008 N N . GLU B 1 389 ? 11.909 19.534 86.284 1.00 24.30 ? 1476 GLU B N 1 ATOM 6009 C CA . GLU B 1 389 ? 11.629 20.896 85.866 1.00 26.63 ? 1476 GLU B CA 1 ATOM 6010 C C . GLU B 1 389 ? 12.907 21.731 85.922 1.00 27.53 ? 1476 GLU B C 1 ATOM 6011 O O . GLU B 1 389 ? 12.810 22.874 85.513 1.00 29.42 ? 1476 GLU B O 1 ATOM 6012 C CB . GLU B 1 389 ? 10.463 21.540 86.680 1.00 25.58 ? 1476 GLU B CB 1 ATOM 6013 C CG . GLU B 1 389 ? 9.173 20.701 86.640 1.00 25.45 ? 1476 GLU B CG 1 ATOM 6014 C CD . GLU B 1 389 ? 8.175 20.995 87.745 1.00 29.81 ? 1476 GLU B CD 1 ATOM 6015 O OE1 . GLU B 1 389 ? 8.370 22.009 88.436 1.00 24.32 ? 1476 GLU B OE1 1 ATOM 6016 O OE2 . GLU B 1 389 ? 7.178 20.200 87.926 1.00 28.99 ? 1476 GLU B OE2 1 ATOM 6017 N N . ARG C 1 1 ? 45.021 -26.513 77.630 1.00 36.10 ? 2088 ARG C N 1 ATOM 6018 C CA . ARG C 1 1 ? 45.871 -25.500 78.406 1.00 36.79 ? 2088 ARG C CA 1 ATOM 6019 C C . ARG C 1 1 ? 47.064 -26.205 79.108 1.00 35.10 ? 2088 ARG C C 1 ATOM 6020 O O . ARG C 1 1 ? 46.875 -27.251 79.779 1.00 36.55 ? 2088 ARG C O 1 ATOM 6021 C CB . ARG C 1 1 ? 45.017 -24.650 79.400 1.00 37.49 ? 2088 ARG C CB 1 ATOM 6022 C CG . ARG C 1 1 ? 44.262 -23.417 78.791 1.00 40.73 ? 2088 ARG C CG 1 ATOM 6023 C CD . ARG C 1 1 ? 43.980 -22.266 79.836 1.00 44.55 ? 2088 ARG C CD 1 ATOM 6024 N NE . ARG C 1 1 ? 43.299 -21.100 79.236 1.00 47.81 ? 2088 ARG C NE 1 ATOM 6025 C CZ . ARG C 1 1 ? 43.358 -19.827 79.696 1.00 50.56 ? 2088 ARG C CZ 1 ATOM 6026 N NH1 . ARG C 1 1 ? 44.077 -19.510 80.775 1.00 50.19 ? 2088 ARG C NH1 1 ATOM 6027 N NH2 . ARG C 1 1 ? 42.666 -18.851 79.085 1.00 49.82 ? 2088 ARG C NH2 1 ATOM 6028 N N . THR C 1 2 ? 48.277 -25.691 78.871 1.00 32.92 ? 2089 THR C N 1 ATOM 6029 C CA . THR C 1 2 ? 49.527 -26.138 79.540 1.00 31.03 ? 2089 THR C CA 1 ATOM 6030 C C . THR C 1 2 ? 50.408 -24.923 79.858 1.00 28.27 ? 2089 THR C C 1 ATOM 6031 O O . THR C 1 2 ? 50.154 -23.791 79.378 1.00 25.61 ? 2089 THR C O 1 ATOM 6032 C CB . THR C 1 2 ? 50.402 -27.040 78.638 1.00 32.11 ? 2089 THR C CB 1 ATOM 6033 O OG1 . THR C 1 2 ? 50.379 -26.520 77.300 1.00 33.00 ? 2089 THR C OG1 1 ATOM 6034 C CG2 . THR C 1 2 ? 49.869 -28.420 78.523 1.00 34.89 ? 2089 THR C CG2 1 ATOM 6035 N N . PHE C 1 3 ? 51.477 -25.178 80.605 1.00 25.64 ? 2090 PHE C N 1 ATOM 6036 C CA . PHE C 1 3 ? 52.474 -24.126 80.850 1.00 25.09 ? 2090 PHE C CA 1 ATOM 6037 C C . PHE C 1 3 ? 53.205 -23.715 79.534 1.00 24.32 ? 2090 PHE C C 1 ATOM 6038 O O . PHE C 1 3 ? 53.593 -24.548 78.672 1.00 24.48 ? 2090 PHE C O 1 ATOM 6039 C CB . PHE C 1 3 ? 53.509 -24.611 81.867 1.00 23.67 ? 2090 PHE C CB 1 ATOM 6040 C CG . PHE C 1 3 ? 53.010 -24.653 83.305 1.00 26.42 ? 2090 PHE C CG 1 ATOM 6041 C CD1 . PHE C 1 3 ? 53.297 -25.779 84.130 1.00 24.60 ? 2090 PHE C CD1 1 ATOM 6042 C CD2 . PHE C 1 3 ? 52.325 -23.563 83.854 1.00 22.85 ? 2090 PHE C CD2 1 ATOM 6043 C CE1 . PHE C 1 3 ? 52.887 -25.836 85.479 1.00 24.83 ? 2090 PHE C CE1 1 ATOM 6044 C CE2 . PHE C 1 3 ? 51.905 -23.581 85.174 1.00 24.00 ? 2090 PHE C CE2 1 ATOM 6045 C CZ . PHE C 1 3 ? 52.169 -24.741 86.005 1.00 27.89 ? 2090 PHE C CZ 1 ATOM 6046 N N . LEU C 1 4 ? 53.387 -22.415 79.390 1.00 22.30 ? 2091 LEU C N 1 ATOM 6047 C CA . LEU C 1 4 ? 54.109 -21.797 78.323 1.00 21.31 ? 2091 LEU C CA 1 ATOM 6048 C C . LEU C 1 4 ? 55.572 -22.140 78.514 1.00 21.26 ? 2091 LEU C C 1 ATOM 6049 O O . LEU C 1 4 ? 56.107 -21.995 79.643 1.00 20.84 ? 2091 LEU C O 1 ATOM 6050 C CB . LEU C 1 4 ? 53.927 -20.234 78.430 1.00 21.25 ? 2091 LEU C CB 1 ATOM 6051 C CG . LEU C 1 4 ? 54.902 -19.507 77.501 1.00 23.54 ? 2091 LEU C CG 1 ATOM 6052 C CD1 . LEU C 1 4 ? 54.607 -19.906 76.021 1.00 21.98 ? 2091 LEU C CD1 1 ATOM 6053 C CD2 . LEU C 1 4 ? 54.890 -17.993 77.704 1.00 19.26 ? 2091 LEU C CD2 1 ATOM 6054 N N . ASN C 1 5 ? 56.210 -22.609 77.433 1.00 21.50 ? 2092 ASN C N 1 ATOM 6055 C CA . ASN C 1 5 ? 57.661 -22.840 77.359 1.00 22.87 ? 2092 ASN C CA 1 ATOM 6056 C C . ASN C 1 5 ? 58.287 -21.889 76.322 1.00 21.85 ? 2092 ASN C C 1 ATOM 6057 O O . ASN C 1 5 ? 57.714 -21.730 75.270 1.00 20.15 ? 2092 ASN C O 1 ATOM 6058 C CB . ASN C 1 5 ? 57.966 -24.298 76.964 1.00 24.35 ? 2092 ASN C CB 1 ATOM 6059 C CG . ASN C 1 5 ? 57.320 -25.297 77.884 1.00 26.48 ? 2092 ASN C CG 1 ATOM 6060 O OD1 . ASN C 1 5 ? 57.025 -24.964 79.012 1.00 26.60 ? 2092 ASN C OD1 1 ATOM 6061 N ND2 . ASN C 1 5 ? 57.029 -26.528 77.381 1.00 31.95 ? 2092 ASN C ND2 1 ATOM 6062 N N . LEU C 1 6 ? 59.409 -21.236 76.653 1.00 22.43 ? 2093 LEU C N 1 ATOM 6063 C CA . LEU C 1 6 ? 60.032 -20.294 75.755 1.00 23.78 ? 2093 LEU C CA 1 ATOM 6064 C C . LEU C 1 6 ? 60.941 -21.060 74.760 1.00 25.32 ? 2093 LEU C C 1 ATOM 6065 O O . LEU C 1 6 ? 62.142 -20.821 74.679 1.00 25.93 ? 2093 LEU C O 1 ATOM 6066 C CB . LEU C 1 6 ? 60.800 -19.230 76.551 1.00 23.19 ? 2093 LEU C CB 1 ATOM 6067 C CG . LEU C 1 6 ? 59.962 -18.433 77.599 1.00 23.81 ? 2093 LEU C CG 1 ATOM 6068 C CD1 . LEU C 1 6 ? 60.813 -17.698 78.615 1.00 20.69 ? 2093 LEU C CD1 1 ATOM 6069 C CD2 . LEU C 1 6 ? 58.872 -17.491 76.940 1.00 23.10 ? 2093 LEU C CD2 1 ATOM 6070 N N . THR C 1 7 ? 60.340 -21.999 74.033 1.00 26.39 ? 2094 THR C N 1 ATOM 6071 C CA . THR C 1 7 ? 61.037 -22.880 73.075 1.00 26.78 ? 2094 THR C CA 1 ATOM 6072 C C . THR C 1 7 ? 61.374 -22.224 71.716 1.00 27.19 ? 2094 THR C C 1 ATOM 6073 O O . THR C 1 7 ? 62.145 -22.779 70.972 1.00 28.64 ? 2094 THR C O 1 ATOM 6074 C CB . THR C 1 7 ? 60.157 -24.126 72.732 1.00 26.73 ? 2094 THR C CB 1 ATOM 6075 O OG1 . THR C 1 7 ? 58.896 -23.704 72.146 1.00 26.08 ? 2094 THR C OG1 1 ATOM 6076 C CG2 . THR C 1 7 ? 59.803 -24.985 73.956 1.00 26.44 ? 2094 THR C CG2 1 ATOM 6077 N N . LYS C 1 8 ? 60.787 -21.076 71.385 1.00 25.13 ? 2095 LYS C N 1 ATOM 6078 C CA . LYS C 1 8 ? 60.946 -20.469 70.063 1.00 24.57 ? 2095 LYS C CA 1 ATOM 6079 C C . LYS C 1 8 ? 61.936 -19.285 70.054 1.00 24.50 ? 2095 LYS C C 1 ATOM 6080 O O . LYS C 1 8 ? 62.108 -18.601 71.096 1.00 24.51 ? 2095 LYS C O 1 ATOM 6081 C CB . LYS C 1 8 ? 59.571 -19.986 69.547 1.00 23.41 ? 2095 LYS C CB 1 ATOM 6082 C CG . LYS C 1 8 ? 58.531 -21.088 69.580 1.00 22.96 ? 2095 LYS C CG 1 ATOM 6083 C CD . LYS C 1 8 ? 57.171 -20.670 69.025 1.00 20.18 ? 2095 LYS C CD 1 ATOM 6084 C CE . LYS C 1 8 ? 56.314 -21.962 68.852 1.00 19.20 ? 2095 LYS C CE 1 ATOM 6085 N NZ . LYS C 1 8 ? 54.895 -21.722 68.567 1.00 20.31 ? 2095 LYS C NZ 1 ATOM 6086 N N . PRO C 1 9 ? 62.550 -19.008 68.882 1.00 24.95 ? 2096 PRO C N 1 ATOM 6087 C CA . PRO C 1 9 ? 63.372 -17.785 68.695 1.00 23.42 ? 2096 PRO C CA 1 ATOM 6088 C C . PRO C 1 9 ? 62.558 -16.486 68.422 1.00 24.31 ? 2096 PRO C C 1 ATOM 6089 O O . PRO C 1 9 ? 61.313 -16.540 68.168 1.00 23.07 ? 2096 PRO C O 1 ATOM 6090 C CB . PRO C 1 9 ? 64.198 -18.115 67.464 1.00 24.31 ? 2096 PRO C CB 1 ATOM 6091 C CG . PRO C 1 9 ? 63.229 -19.101 66.646 1.00 26.73 ? 2096 PRO C CG 1 ATOM 6092 C CD . PRO C 1 9 ? 62.523 -19.878 67.672 1.00 23.21 ? 2096 PRO C CD 1 ATOM 6093 N N . LEU C 1 10 ? 63.245 -15.335 68.479 1.00 20.43 ? 2097 LEU C N 1 ATOM 6094 C CA . LEU C 1 10 ? 62.603 -14.051 68.053 1.00 21.53 ? 2097 LEU C CA 1 ATOM 6095 C C . LEU C 1 10 ? 62.411 -14.012 66.540 1.00 21.38 ? 2097 LEU C C 1 ATOM 6096 O O . LEU C 1 10 ? 63.275 -14.497 65.806 1.00 21.17 ? 2097 LEU C O 1 ATOM 6097 C CB . LEU C 1 10 ? 63.420 -12.827 68.473 1.00 19.09 ? 2097 LEU C CB 1 ATOM 6098 C CG . LEU C 1 10 ? 63.439 -12.371 69.942 1.00 17.85 ? 2097 LEU C CG 1 ATOM 6099 C CD1 . LEU C 1 10 ? 64.059 -10.947 69.973 1.00 16.83 ? 2097 LEU C CD1 1 ATOM 6100 C CD2 . LEU C 1 10 ? 62.035 -12.312 70.552 1.00 16.60 ? 2097 LEU C CD2 1 ATOM 6101 N N . CYS C 1 11 ? 61.252 -13.516 66.076 1.00 20.34 ? 2098 CYS C N 1 ATOM 6102 C CA . CYS C 1 11 ? 61.052 -13.282 64.649 1.00 20.53 ? 2098 CYS C CA 1 ATOM 6103 C C . CYS C 1 11 ? 61.984 -12.179 64.170 1.00 20.18 ? 2098 CYS C C 1 ATOM 6104 O O . CYS C 1 11 ? 62.361 -11.312 64.939 1.00 20.88 ? 2098 CYS C O 1 ATOM 6105 C CB . CYS C 1 11 ? 59.599 -12.856 64.329 1.00 20.87 ? 2098 CYS C CB 1 ATOM 6106 S SG . CYS C 1 11 ? 58.293 -14.009 64.821 1.00 23.49 ? 2098 CYS C SG 1 ATOM 6107 N N . GLU C 1 12 ? 62.362 -12.224 62.889 1.00 20.20 ? 2099 GLU C N 1 ATOM 6108 C CA . GLU C 1 12 ? 63.126 -11.165 62.288 1.00 21.10 ? 2099 GLU C CA 1 ATOM 6109 C C . GLU C 1 12 ? 62.236 -9.912 62.214 1.00 19.98 ? 2099 GLU C C 1 ATOM 6110 O O . GLU C 1 12 ? 61.066 -9.992 61.897 1.00 18.97 ? 2099 GLU C O 1 ATOM 6111 C CB . GLU C 1 12 ? 63.636 -11.626 60.887 1.00 22.62 ? 2099 GLU C CB 1 ATOM 6112 C CG . GLU C 1 12 ? 63.965 -10.515 59.896 1.00 25.49 ? 2099 GLU C CG 1 ATOM 6113 C CD . GLU C 1 12 ? 64.350 -11.042 58.489 1.00 33.18 ? 2099 GLU C CD 1 ATOM 6114 O OE1 . GLU C 1 12 ? 64.606 -10.237 57.577 1.00 31.73 ? 2099 GLU C OE1 1 ATOM 6115 O OE2 . GLU C 1 12 ? 64.394 -12.268 58.287 1.00 37.04 ? 2099 GLU C OE2 1 ATOM 6116 N N . VAL C 1 13 ? 62.793 -8.760 62.531 1.00 18.66 ? 2100 VAL C N 1 ATOM 6117 C CA . VAL C 1 13 ? 61.992 -7.547 62.470 1.00 18.50 ? 2100 VAL C CA 1 ATOM 6118 C C . VAL C 1 13 ? 62.736 -6.560 61.612 1.00 19.87 ? 2100 VAL C C 1 ATOM 6119 O O . VAL C 1 13 ? 63.889 -6.166 61.926 1.00 19.87 ? 2100 VAL C O 1 ATOM 6120 C CB . VAL C 1 13 ? 61.850 -6.926 63.880 1.00 19.22 ? 2100 VAL C CB 1 ATOM 6121 C CG1 . VAL C 1 13 ? 61.110 -5.564 63.819 1.00 18.14 ? 2100 VAL C CG1 1 ATOM 6122 C CG2 . VAL C 1 13 ? 61.126 -7.837 64.826 1.00 16.98 ? 2100 VAL C CG2 1 ATOM 6123 N N . ASN C 1 14 ? 62.064 -6.072 60.577 1.00 20.15 ? 2101 ASN C N 1 ATOM 6124 C CA . ASN C 1 14 ? 62.648 -5.033 59.707 1.00 19.26 ? 2101 ASN C CA 1 ATOM 6125 C C . ASN C 1 14 ? 61.858 -3.767 59.790 1.00 19.92 ? 2101 ASN C C 1 ATOM 6126 O O . ASN C 1 14 ? 62.352 -2.695 59.425 1.00 20.43 ? 2101 ASN C O 1 ATOM 6127 C CB . ASN C 1 14 ? 62.705 -5.563 58.240 1.00 19.36 ? 2101 ASN C CB 1 ATOM 6128 C CG . ASN C 1 14 ? 63.658 -6.712 58.089 1.00 20.09 ? 2101 ASN C CG 1 ATOM 6129 O OD1 . ASN C 1 14 ? 64.757 -6.655 58.610 1.00 19.72 ? 2101 ASN C OD1 1 ATOM 6130 N ND2 . ASN C 1 14 ? 63.236 -7.802 57.358 1.00 23.73 ? 2101 ASN C ND2 1 ATOM 6131 N N . SER C 1 15 ? 60.645 -3.869 60.310 1.00 19.67 ? 2102 SER C N 1 ATOM 6132 C CA . SER C 1 15 ? 59.762 -2.699 60.390 1.00 22.33 ? 2102 SER C CA 1 ATOM 6133 C C . SER C 1 15 ? 58.789 -2.855 61.627 1.00 20.40 ? 2102 SER C C 1 ATOM 6134 O O . SER C 1 15 ? 58.669 -3.953 62.181 1.00 18.86 ? 2102 SER C O 1 ATOM 6135 C CB . SER C 1 15 ? 58.880 -2.641 59.099 1.00 21.88 ? 2102 SER C CB 1 ATOM 6136 O OG . SER C 1 15 ? 58.670 -1.312 58.822 1.00 30.77 ? 2102 SER C OG 1 ATOM 6137 N N . TRP C 1 16 ? 58.093 -1.765 62.026 1.00 19.44 ? 2103 TRP C N 1 ATOM 6138 C CA . TRP C 1 16 ? 57.049 -1.894 63.069 1.00 18.28 ? 2103 TRP C CA 1 ATOM 6139 C C . TRP C 1 16 ? 55.627 -1.536 62.545 1.00 18.31 ? 2103 TRP C C 1 ATOM 6140 O O . TRP C 1 16 ? 55.424 -0.393 62.029 1.00 18.67 ? 2103 TRP C O 1 ATOM 6141 C CB . TRP C 1 16 ? 57.454 -1.065 64.300 1.00 17.08 ? 2103 TRP C CB 1 ATOM 6142 C CG . TRP C 1 16 ? 58.775 -1.457 64.837 1.00 15.82 ? 2103 TRP C CG 1 ATOM 6143 C CD1 . TRP C 1 16 ? 59.998 -0.976 64.453 1.00 16.60 ? 2103 TRP C CD1 1 ATOM 6144 C CD2 . TRP C 1 16 ? 59.051 -2.555 65.750 1.00 17.58 ? 2103 TRP C CD2 1 ATOM 6145 N NE1 . TRP C 1 16 ? 61.006 -1.616 65.138 1.00 19.46 ? 2103 TRP C NE1 1 ATOM 6146 C CE2 . TRP C 1 16 ? 60.458 -2.604 65.931 1.00 18.82 ? 2103 TRP C CE2 1 ATOM 6147 C CE3 . TRP C 1 16 ? 58.258 -3.377 66.526 1.00 18.50 ? 2103 TRP C CE3 1 ATOM 6148 C CZ2 . TRP C 1 16 ? 61.081 -3.494 66.825 1.00 20.19 ? 2103 TRP C CZ2 1 ATOM 6149 C CZ3 . TRP C 1 16 ? 58.868 -4.272 67.423 1.00 20.17 ? 2103 TRP C CZ3 1 ATOM 6150 C CH2 . TRP C 1 16 ? 60.293 -4.300 67.571 1.00 17.16 ? 2103 TRP C CH2 1 ATOM 6151 N N . HIS C 1 17 ? 54.653 -2.441 62.717 1.00 15.72 ? 2104 HIS C N 1 ATOM 6152 C CA . HIS C 1 17 ? 53.230 -2.146 62.370 1.00 15.66 ? 2104 HIS C CA 1 ATOM 6153 C C . HIS C 1 17 ? 52.326 -1.828 63.600 1.00 17.51 ? 2104 HIS C C 1 ATOM 6154 O O . HIS C 1 17 ? 52.566 -2.337 64.725 1.00 16.08 ? 2104 HIS C O 1 ATOM 6155 C CB . HIS C 1 17 ? 52.639 -3.308 61.604 1.00 14.36 ? 2104 HIS C CB 1 ATOM 6156 C CG . HIS C 1 17 ? 52.170 -4.444 62.473 1.00 15.82 ? 2104 HIS C CG 1 ATOM 6157 N ND1 . HIS C 1 17 ? 50.934 -4.436 63.079 1.00 15.18 ? 2104 HIS C ND1 1 ATOM 6158 C CD2 . HIS C 1 17 ? 52.749 -5.638 62.806 1.00 16.40 ? 2104 HIS C CD2 1 ATOM 6159 C CE1 . HIS C 1 17 ? 50.783 -5.544 63.784 1.00 19.01 ? 2104 HIS C CE1 1 ATOM 6160 N NE2 . HIS C 1 17 ? 51.851 -6.311 63.609 1.00 17.10 ? 2104 HIS C NE2 1 ATOM 6161 N N . ILE C 1 18 ? 51.300 -1.000 63.374 1.00 17.13 ? 2105 ILE C N 1 ATOM 6162 C CA . ILE C 1 18 ? 50.321 -0.638 64.412 1.00 17.67 ? 2105 ILE C CA 1 ATOM 6163 C C . ILE C 1 18 ? 49.535 -1.828 64.886 1.00 17.33 ? 2105 ILE C C 1 ATOM 6164 O O . ILE C 1 18 ? 49.078 -2.596 64.064 1.00 18.80 ? 2105 ILE C O 1 ATOM 6165 C CB . ILE C 1 18 ? 49.372 0.504 63.948 1.00 17.50 ? 2105 ILE C CB 1 ATOM 6166 C CG1 . ILE C 1 18 ? 48.628 1.081 65.131 1.00 15.25 ? 2105 ILE C CG1 1 ATOM 6167 C CG2 . ILE C 1 18 ? 48.385 -0.009 62.852 1.00 18.86 ? 2105 ILE C CG2 1 ATOM 6168 C CD1 . ILE C 1 18 ? 49.459 1.744 66.149 1.00 14.95 ? 2105 ILE C CD1 1 ATOM 6169 N N . LEU C 1 19 ? 49.486 -2.028 66.213 1.00 17.52 ? 2106 LEU C N 1 ATOM 6170 C CA . LEU C 1 19 ? 48.751 -3.114 66.879 1.00 16.98 ? 2106 LEU C CA 1 ATOM 6171 C C . LEU C 1 19 ? 47.514 -2.533 67.559 1.00 16.20 ? 2106 LEU C C 1 ATOM 6172 O O . LEU C 1 19 ? 46.433 -2.956 67.276 1.00 15.00 ? 2106 LEU C O 1 ATOM 6173 C CB . LEU C 1 19 ? 49.653 -3.781 67.960 1.00 18.06 ? 2106 LEU C CB 1 ATOM 6174 C CG . LEU C 1 19 ? 48.921 -4.932 68.662 1.00 19.51 ? 2106 LEU C CG 1 ATOM 6175 C CD1 . LEU C 1 19 ? 48.883 -6.160 67.754 1.00 17.23 ? 2106 LEU C CD1 1 ATOM 6176 C CD2 . LEU C 1 19 ? 49.532 -5.315 69.969 1.00 20.00 ? 2106 LEU C CD2 1 ATOM 6177 N N . SER C 1 20 ? 47.688 -1.529 68.446 1.00 15.57 ? 2107 SER C N 1 ATOM 6178 C CA . SER C 1 20 ? 46.556 -0.926 69.161 1.00 15.92 ? 2107 SER C CA 1 ATOM 6179 C C . SER C 1 20 ? 46.757 0.570 69.598 1.00 16.16 ? 2107 SER C C 1 ATOM 6180 O O . SER C 1 20 ? 47.898 1.030 69.718 1.00 17.29 ? 2107 SER C O 1 ATOM 6181 C CB . SER C 1 20 ? 46.219 -1.760 70.395 1.00 16.12 ? 2107 SER C CB 1 ATOM 6182 O OG . SER C 1 20 ? 44.929 -1.409 70.864 1.00 15.06 ? 2107 SER C OG 1 ATOM 6183 N N . LYS C 1 21 ? 45.658 1.278 69.838 1.00 15.22 ? 2108 LYS C N 1 ATOM 6184 C CA . LYS C 1 21 ? 45.710 2.716 70.239 1.00 16.85 ? 2108 LYS C CA 1 ATOM 6185 C C . LYS C 1 21 ? 44.428 2.960 70.955 1.00 17.70 ? 2108 LYS C C 1 ATOM 6186 O O . LYS C 1 21 ? 43.367 2.579 70.427 1.00 18.32 ? 2108 LYS C O 1 ATOM 6187 C CB . LYS C 1 21 ? 45.859 3.658 69.058 1.00 14.18 ? 2108 LYS C CB 1 ATOM 6188 C CG . LYS C 1 21 ? 46.302 5.184 69.516 1.00 15.73 ? 2108 LYS C CG 1 ATOM 6189 C CD . LYS C 1 21 ? 46.678 6.079 68.335 1.00 12.78 ? 2108 LYS C CD 1 ATOM 6190 C CE . LYS C 1 21 ? 47.097 7.583 68.718 1.00 14.98 ? 2108 LYS C CE 1 ATOM 6191 N NZ . LYS C 1 21 ? 46.190 8.206 69.863 1.00 9.46 ? 2108 LYS C NZ 1 ATOM 6192 N N . ASP C 1 22 ? 44.473 3.506 72.190 1.00 15.60 ? 2109 ASP C N 1 ATOM 6193 C CA . ASP C 1 22 ? 43.216 3.640 72.872 1.00 15.52 ? 2109 ASP C CA 1 ATOM 6194 C C . ASP C 1 22 ? 42.580 5.023 72.820 1.00 15.93 ? 2109 ASP C C 1 ATOM 6195 O O . ASP C 1 22 ? 41.418 5.172 73.164 1.00 18.23 ? 2109 ASP C O 1 ATOM 6196 C CB . ASP C 1 22 ? 43.220 3.038 74.301 1.00 14.63 ? 2109 ASP C CB 1 ATOM 6197 C CG . ASP C 1 22 ? 44.123 3.782 75.298 1.00 19.28 ? 2109 ASP C CG 1 ATOM 6198 O OD1 . ASP C 1 22 ? 44.831 4.804 74.947 1.00 14.86 ? 2109 ASP C OD1 1 ATOM 6199 O OD2 . ASP C 1 22 ? 44.072 3.422 76.518 1.00 17.69 ? 2109 ASP C OD2 1 ATOM 6200 N N . ASN C 1 23 ? 43.376 6.019 72.483 1.00 15.85 ? 2110 ASN C N 1 ATOM 6201 C CA . ASN C 1 23 ? 42.948 7.441 72.430 1.00 15.41 ? 2110 ASN C CA 1 ATOM 6202 C C . ASN C 1 23 ? 42.208 7.883 73.734 1.00 14.14 ? 2110 ASN C C 1 ATOM 6203 O O . ASN C 1 23 ? 41.163 8.491 73.676 1.00 15.12 ? 2110 ASN C O 1 ATOM 6204 C CB . ASN C 1 23 ? 42.021 7.597 71.216 1.00 14.71 ? 2110 ASN C CB 1 ATOM 6205 C CG . ASN C 1 23 ? 42.721 7.369 69.922 1.00 14.79 ? 2110 ASN C CG 1 ATOM 6206 O OD1 . ASN C 1 23 ? 43.576 8.109 69.555 1.00 10.55 ? 2110 ASN C OD1 1 ATOM 6207 N ND2 . ASN C 1 23 ? 42.380 6.236 69.223 1.00 12.82 ? 2110 ASN C ND2 1 ATOM 6208 N N . ALA C 1 24 ? 42.722 7.506 74.897 1.00 14.46 ? 2111 ALA C N 1 ATOM 6209 C CA . ALA C 1 24 ? 41.973 7.583 76.170 1.00 13.68 ? 2111 ALA C CA 1 ATOM 6210 C C . ALA C 1 24 ? 41.719 9.063 76.542 1.00 13.51 ? 2111 ALA C C 1 ATOM 6211 O O . ALA C 1 24 ? 40.630 9.395 77.045 1.00 14.70 ? 2111 ALA C O 1 ATOM 6212 C CB . ALA C 1 24 ? 42.755 6.906 77.283 1.00 9.79 ? 2111 ALA C CB 1 ATOM 6213 N N . ILE C 1 25 ? 42.712 9.906 76.331 1.00 13.07 ? 2112 ILE C N 1 ATOM 6214 C CA . ILE C 1 25 ? 42.499 11.377 76.698 1.00 13.30 ? 2112 ILE C CA 1 ATOM 6215 C C . ILE C 1 25 ? 41.454 12.040 75.851 1.00 14.55 ? 2112 ILE C C 1 ATOM 6216 O O . ILE C 1 25 ? 40.624 12.862 76.356 1.00 17.69 ? 2112 ILE C O 1 ATOM 6217 C CB . ILE C 1 25 ? 43.825 12.169 76.661 1.00 13.19 ? 2112 ILE C CB 1 ATOM 6218 C CG1 . ILE C 1 25 ? 44.980 11.444 77.403 1.00 12.76 ? 2112 ILE C CG1 1 ATOM 6219 C CG2 . ILE C 1 25 ? 43.687 13.681 77.192 1.00 11.16 ? 2112 ILE C CG2 1 ATOM 6220 C CD1 . ILE C 1 25 ? 44.694 11.081 78.952 1.00 15.22 ? 2112 ILE C CD1 1 ATOM 6221 N N . ARG C 1 26 ? 41.516 11.827 74.525 1.00 16.40 ? 2113 ARG C N 1 ATOM 6222 C CA . ARG C 1 26 ? 40.521 12.445 73.627 1.00 16.33 ? 2113 ARG C CA 1 ATOM 6223 C C . ARG C 1 26 ? 39.100 11.970 74.077 1.00 17.13 ? 2113 ARG C C 1 ATOM 6224 O O . ARG C 1 26 ? 38.133 12.753 74.166 1.00 16.61 ? 2113 ARG C O 1 ATOM 6225 C CB . ARG C 1 26 ? 40.769 11.975 72.189 1.00 17.01 ? 2113 ARG C CB 1 ATOM 6226 C CG . ARG C 1 26 ? 41.843 12.592 71.448 1.00 16.17 ? 2113 ARG C CG 1 ATOM 6227 C CD . ARG C 1 26 ? 42.127 12.027 70.103 1.00 13.74 ? 2113 ARG C CD 1 ATOM 6228 N NE . ARG C 1 26 ? 40.954 11.954 69.262 1.00 19.55 ? 2113 ARG C NE 1 ATOM 6229 C CZ . ARG C 1 26 ? 40.598 12.904 68.391 1.00 17.23 ? 2113 ARG C CZ 1 ATOM 6230 N NH1 . ARG C 1 26 ? 41.310 13.978 68.253 1.00 12.77 ? 2113 ARG C NH1 1 ATOM 6231 N NH2 . ARG C 1 26 ? 39.501 12.768 67.669 1.00 18.84 ? 2113 ARG C NH2 1 ATOM 6232 N N . ILE C 1 27 ? 38.955 10.666 74.309 1.00 14.56 ? 2114 ILE C N 1 ATOM 6233 C CA . ILE C 1 27 ? 37.671 10.162 74.760 1.00 14.87 ? 2114 ILE C CA 1 ATOM 6234 C C . ILE C 1 27 ? 37.321 10.627 76.200 1.00 14.73 ? 2114 ILE C C 1 ATOM 6235 O O . ILE C 1 27 ? 36.152 10.902 76.518 1.00 15.68 ? 2114 ILE C O 1 ATOM 6236 C CB . ILE C 1 27 ? 37.671 8.521 74.661 1.00 14.58 ? 2114 ILE C CB 1 ATOM 6237 C CG1 . ILE C 1 27 ? 37.754 8.105 73.157 1.00 14.27 ? 2114 ILE C CG1 1 ATOM 6238 C CG2 . ILE C 1 27 ? 36.406 7.946 75.252 1.00 11.95 ? 2114 ILE C CG2 1 ATOM 6239 C CD1 . ILE C 1 27 ? 38.323 6.738 72.914 1.00 21.20 ? 2114 ILE C CD1 1 ATOM 6240 N N . GLY C 1 28 ? 38.321 10.649 77.077 1.00 15.36 ? 2115 GLY C N 1 ATOM 6241 C CA . GLY C 1 28 ? 38.140 11.018 78.489 1.00 15.33 ? 2115 GLY C CA 1 ATOM 6242 C C . GLY C 1 28 ? 37.719 12.478 78.676 1.00 15.85 ? 2115 GLY C C 1 ATOM 6243 O O . GLY C 1 28 ? 37.251 12.848 79.753 1.00 16.20 ? 2115 GLY C O 1 ATOM 6244 N N . GLU C 1 29 ? 37.812 13.280 77.630 1.00 16.51 ? 2116 GLU C N 1 ATOM 6245 C CA . GLU C 1 29 ? 37.435 14.759 77.712 1.00 14.13 ? 2116 GLU C CA 1 ATOM 6246 C C . GLU C 1 29 ? 35.939 14.820 77.977 1.00 16.66 ? 2116 GLU C C 1 ATOM 6247 O O . GLU C 1 29 ? 35.409 15.782 78.529 1.00 19.03 ? 2116 GLU C O 1 ATOM 6248 C CB . GLU C 1 29 ? 37.807 15.376 76.364 1.00 14.13 ? 2116 GLU C CB 1 ATOM 6249 C CG . GLU C 1 29 ? 37.661 16.928 76.217 1.00 14.82 ? 2116 GLU C CG 1 ATOM 6250 C CD . GLU C 1 29 ? 36.160 17.313 76.043 1.00 20.44 ? 2116 GLU C CD 1 ATOM 6251 O OE1 . GLU C 1 29 ? 35.660 18.387 76.526 1.00 19.01 ? 2116 GLU C OE1 1 ATOM 6252 O OE2 . GLU C 1 29 ? 35.445 16.475 75.424 1.00 18.88 ? 2116 GLU C OE2 1 ATOM 6253 N N . ASP C 1 30 ? 35.192 13.810 77.555 1.00 17.69 ? 2117 ASP C N 1 ATOM 6254 C CA . ASP C 1 30 ? 33.696 13.815 77.711 1.00 20.95 ? 2117 ASP C CA 1 ATOM 6255 C C . ASP C 1 30 ? 33.141 12.558 78.418 1.00 20.29 ? 2117 ASP C C 1 ATOM 6256 O O . ASP C 1 30 ? 32.206 12.634 79.164 1.00 22.27 ? 2117 ASP C O 1 ATOM 6257 C CB . ASP C 1 30 ? 33.028 13.886 76.329 1.00 20.49 ? 2117 ASP C CB 1 ATOM 6258 C CG . ASP C 1 30 ? 31.531 13.963 76.404 1.00 26.26 ? 2117 ASP C CG 1 ATOM 6259 O OD1 . ASP C 1 30 ? 30.801 13.099 75.886 1.00 32.63 ? 2117 ASP C OD1 1 ATOM 6260 O OD2 . ASP C 1 30 ? 30.955 14.890 76.969 1.00 36.08 ? 2117 ASP C OD2 1 ATOM 6261 N N . ALA C 1 31 ? 33.680 11.388 78.123 1.00 22.39 ? 2118 ALA C N 1 ATOM 6262 C CA . ALA C 1 31 ? 33.087 10.137 78.578 1.00 23.11 ? 2118 ALA C CA 1 ATOM 6263 C C . ALA C 1 31 ? 33.784 9.908 79.902 1.00 24.61 ? 2118 ALA C C 1 ATOM 6264 O O . ALA C 1 31 ? 34.445 10.801 80.394 1.00 29.48 ? 2118 ALA C O 1 ATOM 6265 C CB . ALA C 1 31 ? 33.353 9.021 77.575 1.00 21.77 ? 2118 ALA C CB 1 ATOM 6266 N N . HIS C 1 32 ? 33.681 8.754 80.521 1.00 23.91 ? 2119 HIS C N 1 ATOM 6267 C CA . HIS C 1 32 ? 34.070 8.747 81.987 1.00 21.17 ? 2119 HIS C CA 1 ATOM 6268 C C . HIS C 1 32 ? 35.298 7.869 82.041 1.00 19.92 ? 2119 HIS C C 1 ATOM 6269 O O . HIS C 1 32 ? 35.198 6.683 82.176 1.00 22.29 ? 2119 HIS C O 1 ATOM 6270 C CB . HIS C 1 32 ? 32.898 8.203 82.878 1.00 17.93 ? 2119 HIS C CB 1 ATOM 6271 C CG . HIS C 1 32 ? 31.724 9.135 82.929 1.00 19.23 ? 2119 HIS C CG 1 ATOM 6272 N ND1 . HIS C 1 32 ? 30.502 8.851 82.352 1.00 20.87 ? 2119 HIS C ND1 1 ATOM 6273 C CD2 . HIS C 1 32 ? 31.606 10.386 83.442 1.00 14.92 ? 2119 HIS C CD2 1 ATOM 6274 C CE1 . HIS C 1 32 ? 29.686 9.887 82.473 1.00 25.58 ? 2119 HIS C CE1 1 ATOM 6275 N NE2 . HIS C 1 32 ? 30.328 10.829 83.135 1.00 15.05 ? 2119 HIS C NE2 1 ATOM 6276 N N . ILE C 1 33 ? 36.447 8.468 81.786 1.00 19.25 ? 2120 ILE C N 1 ATOM 6277 C CA . ILE C 1 33 ? 37.704 7.760 81.669 1.00 16.55 ? 2120 ILE C CA 1 ATOM 6278 C C . ILE C 1 33 ? 38.529 7.932 82.928 1.00 16.93 ? 2120 ILE C C 1 ATOM 6279 O O . ILE C 1 33 ? 38.727 9.050 83.409 1.00 15.51 ? 2120 ILE C O 1 ATOM 6280 C CB . ILE C 1 33 ? 38.417 8.204 80.423 1.00 16.88 ? 2120 ILE C CB 1 ATOM 6281 C CG1 . ILE C 1 33 ? 37.495 8.082 79.186 1.00 14.72 ? 2120 ILE C CG1 1 ATOM 6282 C CG2 . ILE C 1 33 ? 39.759 7.426 80.243 1.00 14.00 ? 2120 ILE C CG2 1 ATOM 6283 C CD1 . ILE C 1 33 ? 36.995 6.527 78.910 1.00 12.10 ? 2120 ILE C CD1 1 ATOM 6284 N N . LEU C 1 34 ? 38.919 6.805 83.525 1.00 15.87 ? 2121 LEU C N 1 ATOM 6285 C CA . LEU C 1 34 ? 39.819 6.764 84.663 1.00 16.28 ? 2121 LEU C CA 1 ATOM 6286 C C . LEU C 1 34 ? 41.189 7.400 84.367 1.00 16.15 ? 2121 LEU C C 1 ATOM 6287 O O . LEU C 1 34 ? 41.816 7.121 83.326 1.00 16.65 ? 2121 LEU C O 1 ATOM 6288 C CB . LEU C 1 34 ? 40.023 5.289 85.161 1.00 15.22 ? 2121 LEU C CB 1 ATOM 6289 C CG . LEU C 1 34 ? 38.806 4.611 85.834 1.00 14.51 ? 2121 LEU C CG 1 ATOM 6290 C CD1 . LEU C 1 34 ? 38.970 2.994 85.986 1.00 12.17 ? 2121 LEU C CD1 1 ATOM 6291 C CD2 . LEU C 1 34 ? 38.456 5.115 87.186 1.00 10.47 ? 2121 LEU C CD2 1 ATOM 6292 N N . VAL C 1 35 ? 41.651 8.286 85.261 1.00 15.69 ? 2122 VAL C N 1 ATOM 6293 C CA . VAL C 1 35 ? 43.047 8.764 85.170 1.00 14.34 ? 2122 VAL C CA 1 ATOM 6294 C C . VAL C 1 35 ? 43.987 7.531 85.435 1.00 14.78 ? 2122 VAL C C 1 ATOM 6295 O O . VAL C 1 35 ? 43.745 6.789 86.386 1.00 15.10 ? 2122 VAL C O 1 ATOM 6296 C CB . VAL C 1 35 ? 43.316 9.877 86.236 1.00 15.62 ? 2122 VAL C CB 1 ATOM 6297 C CG1 . VAL C 1 35 ? 44.840 10.222 86.297 1.00 12.99 ? 2122 VAL C CG1 1 ATOM 6298 C CG2 . VAL C 1 35 ? 42.450 11.158 85.927 1.00 13.52 ? 2122 VAL C CG2 1 ATOM 6299 N N . THR C 1 36 ? 45.047 7.353 84.640 1.00 14.17 ? 2123 THR C N 1 ATOM 6300 C CA . THR C 1 36 ? 46.053 6.367 84.887 1.00 15.65 ? 2123 THR C CA 1 ATOM 6301 C C . THR C 1 36 ? 47.513 6.916 84.745 1.00 16.61 ? 2123 THR C C 1 ATOM 6302 O O . THR C 1 36 ? 47.720 8.096 84.495 1.00 14.69 ? 2123 THR C O 1 ATOM 6303 C CB . THR C 1 36 ? 45.863 5.226 83.875 1.00 15.24 ? 2123 THR C CB 1 ATOM 6304 O OG1 . THR C 1 36 ? 46.032 5.734 82.516 1.00 15.41 ? 2123 THR C OG1 1 ATOM 6305 C CG2 . THR C 1 36 ? 44.345 4.638 83.932 1.00 13.84 ? 2123 THR C CG2 1 ATOM 6306 N N . ARG C 1 37 ? 48.466 5.981 84.814 1.00 14.08 ? 2124 ARG C N 1 ATOM 6307 C CA . ARG C 1 37 ? 49.872 6.143 84.410 1.00 15.18 ? 2124 ARG C CA 1 ATOM 6308 C C . ARG C 1 37 ? 50.492 4.755 84.531 1.00 16.27 ? 2124 ARG C C 1 ATOM 6309 O O . ARG C 1 37 ? 49.863 3.841 85.078 1.00 14.32 ? 2124 ARG C O 1 ATOM 6310 C CB . ARG C 1 37 ? 50.651 7.190 85.272 1.00 16.65 ? 2124 ARG C CB 1 ATOM 6311 C CG . ARG C 1 37 ? 50.785 8.628 84.522 1.00 12.77 ? 2124 ARG C CG 1 ATOM 6312 C CD . ARG C 1 37 ? 52.214 9.259 84.740 1.00 16.66 ? 2124 ARG C CD 1 ATOM 6313 N NE . ARG C 1 37 ? 53.273 8.467 84.089 1.00 12.61 ? 2124 ARG C NE 1 ATOM 6314 C CZ . ARG C 1 37 ? 54.563 8.384 84.521 1.00 16.95 ? 2124 ARG C CZ 1 ATOM 6315 N NH1 . ARG C 1 37 ? 55.398 7.630 83.838 1.00 15.84 ? 2124 ARG C NH1 1 ATOM 6316 N NH2 . ARG C 1 37 ? 55.030 9.053 85.622 1.00 13.30 ? 2124 ARG C NH2 1 ATOM 6317 N N . GLU C 1 38 ? 51.747 4.635 84.108 1.00 16.47 ? 2125 GLU C N 1 ATOM 6318 C CA . GLU C 1 38 ? 52.467 3.401 84.179 1.00 15.78 ? 2125 GLU C CA 1 ATOM 6319 C C . GLU C 1 38 ? 51.671 2.233 83.503 1.00 16.69 ? 2125 GLU C C 1 ATOM 6320 O O . GLU C 1 38 ? 51.378 1.299 84.162 1.00 16.87 ? 2125 GLU C O 1 ATOM 6321 C CB . GLU C 1 38 ? 52.777 3.099 85.646 1.00 15.34 ? 2125 GLU C CB 1 ATOM 6322 C CG . GLU C 1 38 ? 53.775 4.057 86.265 1.00 13.90 ? 2125 GLU C CG 1 ATOM 6323 C CD . GLU C 1 38 ? 53.077 5.267 86.884 1.00 18.13 ? 2125 GLU C CD 1 ATOM 6324 O OE1 . GLU C 1 38 ? 53.738 6.285 87.051 1.00 19.85 ? 2125 GLU C OE1 1 ATOM 6325 O OE2 . GLU C 1 38 ? 51.866 5.209 87.254 1.00 20.30 ? 2125 GLU C OE2 1 ATOM 6326 N N . PRO C 1 39 ? 51.272 2.388 82.222 1.00 17.11 ? 2126 PRO C N 1 ATOM 6327 C CA . PRO C 1 39 ? 50.564 1.347 81.469 1.00 15.64 ? 2126 PRO C CA 1 ATOM 6328 C C . PRO C 1 39 ? 51.480 0.304 80.876 1.00 15.21 ? 2126 PRO C C 1 ATOM 6329 O O . PRO C 1 39 ? 52.724 0.451 80.835 1.00 14.76 ? 2126 PRO C O 1 ATOM 6330 C CB . PRO C 1 39 ? 50.000 2.086 80.283 1.00 15.02 ? 2126 PRO C CB 1 ATOM 6331 C CG . PRO C 1 39 ? 51.087 3.168 79.987 1.00 18.30 ? 2126 PRO C CG 1 ATOM 6332 C CD . PRO C 1 39 ? 51.483 3.646 81.429 1.00 15.55 ? 2126 PRO C CD 1 ATOM 6333 N N . TYR C 1 40 ? 50.837 -0.744 80.373 1.00 15.64 ? 2127 TYR C N 1 ATOM 6334 C CA . TYR C 1 40 ? 51.491 -1.775 79.601 1.00 13.92 ? 2127 TYR C CA 1 ATOM 6335 C C . TYR C 1 40 ? 50.476 -2.752 78.975 1.00 15.55 ? 2127 TYR C C 1 ATOM 6336 O O . TYR C 1 40 ? 49.284 -2.595 79.200 1.00 15.91 ? 2127 TYR C O 1 ATOM 6337 C CB . TYR C 1 40 ? 52.557 -2.513 80.460 1.00 14.97 ? 2127 TYR C CB 1 ATOM 6338 C CG . TYR C 1 40 ? 52.063 -3.213 81.770 1.00 16.89 ? 2127 TYR C CG 1 ATOM 6339 C CD1 . TYR C 1 40 ? 51.868 -2.490 82.926 1.00 10.32 ? 2127 TYR C CD1 1 ATOM 6340 C CD2 . TYR C 1 40 ? 51.838 -4.603 81.815 1.00 9.54 ? 2127 TYR C CD2 1 ATOM 6341 C CE1 . TYR C 1 40 ? 51.481 -3.060 84.115 1.00 12.70 ? 2127 TYR C CE1 1 ATOM 6342 C CE2 . TYR C 1 40 ? 51.448 -5.214 83.036 1.00 13.33 ? 2127 TYR C CE2 1 ATOM 6343 C CZ . TYR C 1 40 ? 51.305 -4.480 84.170 1.00 17.64 ? 2127 TYR C CZ 1 ATOM 6344 O OH . TYR C 1 40 ? 50.953 -5.075 85.366 1.00 18.32 ? 2127 TYR C OH 1 ATOM 6345 N N . LEU C 1 41 ? 50.956 -3.790 78.231 1.00 16.06 ? 2128 LEU C N 1 ATOM 6346 C CA . LEU C 1 41 ? 50.097 -4.832 77.710 1.00 16.34 ? 2128 LEU C CA 1 ATOM 6347 C C . LEU C 1 41 ? 50.619 -6.230 78.108 1.00 17.08 ? 2128 LEU C C 1 ATOM 6348 O O . LEU C 1 41 ? 51.819 -6.460 78.350 1.00 15.71 ? 2128 LEU C O 1 ATOM 6349 C CB . LEU C 1 41 ? 50.018 -4.772 76.182 1.00 16.42 ? 2128 LEU C CB 1 ATOM 6350 C CG . LEU C 1 41 ? 49.533 -3.662 75.233 1.00 18.73 ? 2128 LEU C CG 1 ATOM 6351 C CD1 . LEU C 1 41 ? 48.207 -4.096 74.482 1.00 14.38 ? 2128 LEU C CD1 1 ATOM 6352 C CD2 . LEU C 1 41 ? 49.572 -2.268 75.699 1.00 15.98 ? 2128 LEU C CD2 1 ATOM 6353 N N . SER C 1 42 ? 49.688 -7.168 78.178 1.00 18.12 ? 2129 SER C N 1 ATOM 6354 C CA . SER C 1 42 ? 50.085 -8.522 78.479 1.00 17.43 ? 2129 SER C CA 1 ATOM 6355 C C . SER C 1 42 ? 49.040 -9.374 77.840 1.00 19.30 ? 2129 SER C C 1 ATOM 6356 O O . SER C 1 42 ? 47.836 -9.013 77.898 1.00 20.23 ? 2129 SER C O 1 ATOM 6357 C CB . SER C 1 42 ? 50.095 -8.732 79.991 1.00 18.08 ? 2129 SER C CB 1 ATOM 6358 O OG . SER C 1 42 ? 50.540 -10.020 80.337 1.00 22.36 ? 2129 SER C OG 1 ATOM 6359 N N . CYS C 1 43 ? 49.479 -10.519 77.316 1.00 17.17 ? 2130 CYS C N 1 ATOM 6360 C CA . CYS C 1 43 ? 48.678 -11.415 76.539 1.00 19.05 ? 2130 CYS C CA 1 ATOM 6361 C C . CYS C 1 43 ? 48.513 -12.743 77.294 1.00 17.51 ? 2130 CYS C C 1 ATOM 6362 O O . CYS C 1 43 ? 49.192 -12.977 78.263 1.00 17.65 ? 2130 CYS C O 1 ATOM 6363 C CB . CYS C 1 43 ? 49.385 -11.783 75.181 1.00 19.46 ? 2130 CYS C CB 1 ATOM 6364 S SG . CYS C 1 43 ? 49.691 -10.318 74.129 1.00 19.96 ? 2130 CYS C SG 1 ATOM 6365 N N . ASP C 1 44 ? 47.548 -13.542 76.859 1.00 20.38 ? 2131 ASP C N 1 ATOM 6366 C CA . ASP C 1 44 ? 47.328 -14.931 77.353 1.00 21.78 ? 2131 ASP C CA 1 ATOM 6367 C C . ASP C 1 44 ? 46.837 -15.795 76.191 1.00 22.66 ? 2131 ASP C C 1 ATOM 6368 O O . ASP C 1 44 ? 46.709 -15.306 75.057 1.00 23.72 ? 2131 ASP C O 1 ATOM 6369 C CB . ASP C 1 44 ? 46.299 -14.953 78.512 1.00 23.53 ? 2131 ASP C CB 1 ATOM 6370 C CG . ASP C 1 44 ? 44.926 -14.379 78.099 1.00 27.85 ? 2131 ASP C CG 1 ATOM 6371 O OD1 . ASP C 1 44 ? 44.309 -13.706 78.923 1.00 30.05 ? 2131 ASP C OD1 1 ATOM 6372 O OD2 . ASP C 1 44 ? 44.412 -14.553 76.985 1.00 30.94 ? 2131 ASP C OD2 1 ATOM 6373 N N . PRO C 1 45 ? 46.562 -17.089 76.430 1.00 22.64 ? 2132 PRO C N 1 ATOM 6374 C CA . PRO C 1 45 ? 46.055 -17.956 75.328 1.00 22.88 ? 2132 PRO C CA 1 ATOM 6375 C C . PRO C 1 45 ? 44.887 -17.360 74.484 1.00 23.30 ? 2132 PRO C C 1 ATOM 6376 O O . PRO C 1 45 ? 44.770 -17.735 73.326 1.00 22.28 ? 2132 PRO C O 1 ATOM 6377 C CB . PRO C 1 45 ? 45.594 -19.230 76.060 1.00 22.42 ? 2132 PRO C CB 1 ATOM 6378 C CG . PRO C 1 45 ? 46.559 -19.302 77.244 1.00 22.56 ? 2132 PRO C CG 1 ATOM 6379 C CD . PRO C 1 45 ? 46.717 -17.817 77.706 1.00 19.90 ? 2132 PRO C CD 1 ATOM 6380 N N . GLN C 1 46 ? 44.065 -16.478 75.048 1.00 23.65 ? 2133 GLN C N 1 ATOM 6381 C CA . GLN C 1 46 ? 42.894 -16.018 74.368 1.00 26.05 ? 2133 GLN C CA 1 ATOM 6382 C C . GLN C 1 46 ? 43.088 -14.705 73.638 1.00 26.58 ? 2133 GLN C C 1 ATOM 6383 O O . GLN C 1 46 ? 42.312 -14.396 72.769 1.00 27.43 ? 2133 GLN C O 1 ATOM 6384 C CB . GLN C 1 46 ? 41.742 -15.834 75.352 1.00 26.69 ? 2133 GLN C CB 1 ATOM 6385 C CG . GLN C 1 46 ? 40.700 -16.906 75.282 1.00 32.49 ? 2133 GLN C CG 1 ATOM 6386 C CD . GLN C 1 46 ? 41.338 -18.257 75.447 1.00 41.47 ? 2133 GLN C CD 1 ATOM 6387 O OE1 . GLN C 1 46 ? 41.840 -18.574 76.555 1.00 43.52 ? 2133 GLN C OE1 1 ATOM 6388 N NE2 . GLN C 1 46 ? 41.391 -19.053 74.339 1.00 43.13 ? 2133 GLN C NE2 1 ATOM 6389 N N . GLY C 1 47 ? 44.084 -13.913 73.999 1.00 27.08 ? 2134 GLY C N 1 ATOM 6390 C CA . GLY C 1 47 ? 44.205 -12.558 73.459 1.00 26.69 ? 2134 GLY C CA 1 ATOM 6391 C C . GLY C 1 47 ? 45.120 -11.657 74.314 1.00 25.65 ? 2134 GLY C C 1 ATOM 6392 O O . GLY C 1 47 ? 45.910 -12.153 75.128 1.00 26.23 ? 2134 GLY C O 1 ATOM 6393 N N . CYS C 1 48 ? 45.047 -10.359 74.090 1.00 24.25 ? 2135 CYS C N 1 ATOM 6394 C CA . CYS C 1 48 ? 45.895 -9.404 74.783 1.00 23.08 ? 2135 CYS C CA 1 ATOM 6395 C C . CYS C 1 48 ? 45.019 -8.413 75.515 1.00 21.40 ? 2135 CYS C C 1 ATOM 6396 O O . CYS C 1 48 ? 43.988 -8.003 75.010 1.00 22.67 ? 2135 CYS C O 1 ATOM 6397 C CB . CYS C 1 48 ? 46.908 -8.743 73.832 1.00 22.83 ? 2135 CYS C CB 1 ATOM 6398 S SG . CYS C 1 48 ? 48.011 -9.981 72.968 1.00 28.73 ? 2135 CYS C SG 1 ATOM 6399 N N . ARG C 1 49 ? 45.447 -7.985 76.699 1.00 20.80 ? 2136 ARG C N 1 ATOM 6400 C CA . ARG C 1 49 ? 44.815 -6.859 77.397 1.00 17.82 ? 2136 ARG C CA 1 ATOM 6401 C C . ARG C 1 49 ? 45.761 -5.698 77.677 1.00 17.67 ? 2136 ARG C C 1 ATOM 6402 O O . ARG C 1 49 ? 46.962 -5.867 77.695 1.00 15.90 ? 2136 ARG C O 1 ATOM 6403 C CB . ARG C 1 49 ? 44.198 -7.340 78.728 1.00 17.17 ? 2136 ARG C CB 1 ATOM 6404 C CG . ARG C 1 49 ? 43.068 -8.444 78.455 1.00 21.52 ? 2136 ARG C CG 1 ATOM 6405 C CD . ARG C 1 49 ? 42.693 -9.319 79.639 1.00 16.64 ? 2136 ARG C CD 1 ATOM 6406 N NE . ARG C 1 49 ? 42.185 -8.451 80.736 1.00 15.09 ? 2136 ARG C NE 1 ATOM 6407 C CZ . ARG C 1 49 ? 40.899 -8.050 80.844 1.00 17.39 ? 2136 ARG C CZ 1 ATOM 6408 N NH1 . ARG C 1 49 ? 40.024 -8.413 79.906 1.00 16.45 ? 2136 ARG C NH1 1 ATOM 6409 N NH2 . ARG C 1 49 ? 40.477 -7.261 81.891 1.00 20.98 ? 2136 ARG C NH2 1 ATOM 6410 N N . MET C 1 50 ? 45.185 -4.513 77.938 1.00 15.75 ? 2137 MET C N 1 ATOM 6411 C CA . MET C 1 50 ? 46.002 -3.387 78.386 1.00 16.17 ? 2137 MET C CA 1 ATOM 6412 C C . MET C 1 50 ? 45.945 -3.381 79.929 1.00 15.30 ? 2137 MET C C 1 ATOM 6413 O O . MET C 1 50 ? 44.983 -3.911 80.488 1.00 15.73 ? 2137 MET C O 1 ATOM 6414 C CB . MET C 1 50 ? 45.405 -2.097 77.791 1.00 14.49 ? 2137 MET C CB 1 ATOM 6415 C CG . MET C 1 50 ? 45.507 -2.035 76.255 1.00 15.56 ? 2137 MET C CG 1 ATOM 6416 S SD . MET C 1 50 ? 44.777 -0.509 75.595 1.00 19.74 ? 2137 MET C SD 1 ATOM 6417 C CE . MET C 1 50 ? 45.887 -0.126 74.101 1.00 15.36 ? 2137 MET C CE 1 ATOM 6418 N N . PHE C 1 51 ? 46.945 -2.763 80.577 1.00 13.68 ? 2138 PHE C N 1 ATOM 6419 C CA . PHE C 1 51 ? 47.066 -2.676 82.004 1.00 13.32 ? 2138 PHE C CA 1 ATOM 6420 C C . PHE C 1 51 ? 47.510 -1.242 82.341 1.00 13.59 ? 2138 PHE C C 1 ATOM 6421 O O . PHE C 1 51 ? 48.137 -0.618 81.537 1.00 13.81 ? 2138 PHE C O 1 ATOM 6422 C CB . PHE C 1 51 ? 48.179 -3.616 82.490 1.00 13.47 ? 2138 PHE C CB 1 ATOM 6423 C CG . PHE C 1 51 ? 47.742 -5.122 82.499 1.00 12.78 ? 2138 PHE C CG 1 ATOM 6424 C CD1 . PHE C 1 51 ? 47.559 -5.802 81.280 1.00 14.81 ? 2138 PHE C CD1 1 ATOM 6425 C CD2 . PHE C 1 51 ? 47.421 -5.763 83.685 1.00 12.37 ? 2138 PHE C CD2 1 ATOM 6426 C CE1 . PHE C 1 51 ? 47.127 -7.168 81.230 1.00 11.42 ? 2138 PHE C CE1 1 ATOM 6427 C CE2 . PHE C 1 51 ? 46.975 -7.173 83.705 1.00 12.43 ? 2138 PHE C CE2 1 ATOM 6428 C CZ . PHE C 1 51 ? 46.794 -7.851 82.452 1.00 13.22 ? 2138 PHE C CZ 1 ATOM 6429 N N . ALA C 1 52 ? 47.246 -0.815 83.565 1.00 12.87 ? 2139 ALA C N 1 ATOM 6430 C CA . ALA C 1 52 ? 47.733 0.466 84.084 1.00 16.36 ? 2139 ALA C CA 1 ATOM 6431 C C . ALA C 1 52 ? 47.399 0.603 85.572 1.00 16.52 ? 2139 ALA C C 1 ATOM 6432 O O . ALA C 1 52 ? 46.511 -0.124 86.127 1.00 16.81 ? 2139 ALA C O 1 ATOM 6433 C CB . ALA C 1 52 ? 47.111 1.719 83.243 1.00 13.56 ? 2139 ALA C CB 1 ATOM 6434 N N . LEU C 1 53 ? 48.060 1.573 86.202 1.00 15.96 ? 2140 LEU C N 1 ATOM 6435 C CA . LEU C 1 53 ? 47.684 1.985 87.563 1.00 14.43 ? 2140 LEU C CA 1 ATOM 6436 C C . LEU C 1 53 ? 46.661 3.081 87.521 1.00 15.01 ? 2140 LEU C C 1 ATOM 6437 O O . LEU C 1 53 ? 46.980 4.248 87.166 1.00 12.30 ? 2140 LEU C O 1 ATOM 6438 C CB . LEU C 1 53 ? 48.929 2.431 88.328 1.00 15.30 ? 2140 LEU C CB 1 ATOM 6439 C CG . LEU C 1 53 ? 49.991 1.304 88.554 1.00 15.92 ? 2140 LEU C CG 1 ATOM 6440 C CD1 . LEU C 1 53 ? 51.340 1.881 89.107 1.00 14.66 ? 2140 LEU C CD1 1 ATOM 6441 C CD2 . LEU C 1 53 ? 49.488 0.191 89.570 1.00 16.63 ? 2140 LEU C CD2 1 ATOM 6442 N N . SER C 1 54 ? 45.435 2.773 87.927 1.00 14.75 ? 2141 SER C N 1 ATOM 6443 C CA . SER C 1 54 ? 44.447 3.849 88.080 1.00 15.83 ? 2141 SER C CA 1 ATOM 6444 C C . SER C 1 54 ? 44.815 4.829 89.227 1.00 16.76 ? 2141 SER C C 1 ATOM 6445 O O . SER C 1 54 ? 45.559 4.484 90.181 1.00 15.94 ? 2141 SER C O 1 ATOM 6446 C CB . SER C 1 54 ? 43.116 3.218 88.391 1.00 14.86 ? 2141 SER C CB 1 ATOM 6447 O OG . SER C 1 54 ? 42.121 4.242 88.547 1.00 17.09 ? 2141 SER C OG 1 ATOM 6448 N N . GLN C 1 55 ? 44.284 6.048 89.161 1.00 16.05 ? 2142 GLN C N 1 ATOM 6449 C CA . GLN C 1 55 ? 44.391 6.968 90.316 1.00 16.30 ? 2142 GLN C CA 1 ATOM 6450 C C . GLN C 1 55 ? 43.092 7.013 91.155 1.00 15.84 ? 2142 GLN C C 1 ATOM 6451 O O . GLN C 1 55 ? 42.959 7.832 92.066 1.00 19.35 ? 2142 GLN C O 1 ATOM 6452 C CB . GLN C 1 55 ? 44.783 8.363 89.806 1.00 14.14 ? 2142 GLN C CB 1 ATOM 6453 C CG . GLN C 1 55 ? 46.172 8.417 89.170 1.00 13.34 ? 2142 GLN C CG 1 ATOM 6454 C CD . GLN C 1 55 ? 47.264 8.628 90.241 1.00 14.61 ? 2142 GLN C CD 1 ATOM 6455 O OE1 . GLN C 1 55 ? 47.025 8.507 91.447 1.00 13.20 ? 2142 GLN C OE1 1 ATOM 6456 N NE2 . GLN C 1 55 ? 48.424 8.966 89.808 1.00 17.24 ? 2142 GLN C NE2 1 ATOM 6457 N N . GLY C 1 56 ? 42.123 6.166 90.818 1.00 14.83 ? 2143 GLY C N 1 ATOM 6458 C CA . GLY C 1 56 ? 40.845 6.161 91.524 1.00 14.66 ? 2143 GLY C CA 1 ATOM 6459 C C . GLY C 1 56 ? 40.050 7.457 91.342 1.00 15.60 ? 2143 GLY C C 1 ATOM 6460 O O . GLY C 1 56 ? 39.459 7.955 92.307 1.00 14.96 ? 2143 GLY C O 1 ATOM 6461 N N . THR C 1 57 ? 39.977 7.962 90.106 1.00 16.79 ? 2144 THR C N 1 ATOM 6462 C CA . THR C 1 57 ? 39.109 9.129 89.761 1.00 17.70 ? 2144 THR C CA 1 ATOM 6463 C C . THR C 1 57 ? 39.063 9.183 88.260 1.00 18.11 ? 2144 THR C C 1 ATOM 6464 O O . THR C 1 57 ? 39.962 8.657 87.650 1.00 20.67 ? 2144 THR C O 1 ATOM 6465 C CB . THR C 1 57 ? 39.750 10.441 90.321 1.00 18.04 ? 2144 THR C CB 1 ATOM 6466 O OG1 . THR C 1 57 ? 39.027 11.584 89.826 1.00 15.92 ? 2144 THR C OG1 1 ATOM 6467 C CG2 . THR C 1 57 ? 41.187 10.606 89.777 1.00 16.91 ? 2144 THR C CG2 1 ATOM 6468 N N . THR C 1 58 ? 37.989 9.712 87.668 1.00 19.55 ? 2145 THR C N 1 ATOM 6469 C CA . THR C 1 58 ? 37.946 9.956 86.225 1.00 18.73 ? 2145 THR C CA 1 ATOM 6470 C C . THR C 1 58 ? 38.705 11.281 85.921 1.00 19.19 ? 2145 THR C C 1 ATOM 6471 O O . THR C 1 58 ? 38.943 12.109 86.829 1.00 14.61 ? 2145 THR C O 1 ATOM 6472 C CB . THR C 1 58 ? 36.524 10.173 85.731 1.00 18.96 ? 2145 THR C CB 1 ATOM 6473 O OG1 . THR C 1 58 ? 35.975 11.343 86.364 1.00 22.45 ? 2145 THR C OG1 1 ATOM 6474 C CG2 . THR C 1 58 ? 35.656 9.081 86.160 1.00 19.21 ? 2145 THR C CG2 1 ATOM 6475 N N . LEU C 1 59 ? 38.993 11.461 84.613 1.00 18.33 ? 2146 LEU C N 1 ATOM 6476 C CA . LEU C 1 59 ? 39.814 12.515 84.133 1.00 17.51 ? 2146 LEU C CA 1 ATOM 6477 C C . LEU C 1 59 ? 39.127 13.877 84.211 1.00 17.78 ? 2146 LEU C C 1 ATOM 6478 O O . LEU C 1 59 ? 39.827 14.848 84.468 1.00 18.27 ? 2146 LEU C O 1 ATOM 6479 C CB . LEU C 1 59 ? 40.274 12.211 82.677 1.00 18.18 ? 2146 LEU C CB 1 ATOM 6480 C CG . LEU C 1 59 ? 41.020 13.252 81.805 1.00 20.04 ? 2146 LEU C CG 1 ATOM 6481 C CD1 . LEU C 1 59 ? 42.450 13.516 82.308 1.00 17.14 ? 2146 LEU C CD1 1 ATOM 6482 C CD2 . LEU C 1 59 ? 41.057 12.823 80.313 1.00 22.97 ? 2146 LEU C CD2 1 ATOM 6483 N N . ARG C 1 60 ? 37.801 13.944 83.984 1.00 16.09 ? 2147 ARG C N 1 ATOM 6484 C CA . ARG C 1 60 ? 37.041 15.185 84.079 1.00 18.27 ? 2147 ARG C CA 1 ATOM 6485 C C . ARG C 1 60 ? 36.518 15.425 85.508 1.00 18.46 ? 2147 ARG C C 1 ATOM 6486 O O . ARG C 1 60 ? 36.059 16.531 85.828 1.00 18.12 ? 2147 ARG C O 1 ATOM 6487 C CB . ARG C 1 60 ? 35.838 15.205 83.081 1.00 19.42 ? 2147 ARG C CB 1 ATOM 6488 C CG . ARG C 1 60 ? 36.232 15.650 81.654 1.00 19.48 ? 2147 ARG C CG 1 ATOM 6489 C CD . ARG C 1 60 ? 36.846 17.085 81.601 1.00 18.05 ? 2147 ARG C CD 1 ATOM 6490 N NE . ARG C 1 60 ? 36.749 17.747 80.289 1.00 15.60 ? 2147 ARG C NE 1 ATOM 6491 C CZ . ARG C 1 60 ? 37.045 19.045 80.142 1.00 19.83 ? 2147 ARG C CZ 1 ATOM 6492 N NH1 . ARG C 1 60 ? 37.501 19.732 81.198 1.00 14.69 ? 2147 ARG C NH1 1 ATOM 6493 N NH2 . ARG C 1 60 ? 36.938 19.631 78.958 1.00 16.79 ? 2147 ARG C NH2 1 ATOM 6494 N N . GLY C 1 61 ? 36.662 14.425 86.379 1.00 17.93 ? 2148 GLY C N 1 ATOM 6495 C CA . GLY C 1 61 ? 36.313 14.576 87.777 1.00 17.48 ? 2148 GLY C CA 1 ATOM 6496 C C . GLY C 1 61 ? 37.172 15.579 88.547 1.00 18.84 ? 2148 GLY C C 1 ATOM 6497 O O . GLY C 1 61 ? 38.304 15.874 88.164 1.00 20.11 ? 2148 GLY C O 1 ATOM 6498 N N . ARG C 1 62 ? 36.654 16.084 89.660 1.00 19.34 ? 2149 ARG C N 1 ATOM 6499 C CA . ARG C 1 62 ? 37.388 17.103 90.428 1.00 19.13 ? 2149 ARG C CA 1 ATOM 6500 C C . ARG C 1 62 ? 38.533 16.469 91.151 1.00 18.89 ? 2149 ARG C C 1 ATOM 6501 O O . ARG C 1 62 ? 39.520 17.160 91.456 1.00 18.06 ? 2149 ARG C O 1 ATOM 6502 C CB . ARG C 1 62 ? 36.475 17.831 91.383 1.00 18.28 ? 2149 ARG C CB 1 ATOM 6503 C CG . ARG C 1 62 ? 35.715 19.015 90.668 1.00 25.96 ? 2149 ARG C CG 1 ATOM 6504 C CD . ARG C 1 62 ? 34.485 19.513 91.372 1.00 26.67 ? 2149 ARG C CD 1 ATOM 6505 N NE . ARG C 1 62 ? 33.936 20.661 90.623 1.00 37.95 ? 2149 ARG C NE 1 ATOM 6506 C CZ . ARG C 1 62 ? 32.908 21.443 91.039 1.00 41.68 ? 2149 ARG C CZ 1 ATOM 6507 N NH1 . ARG C 1 62 ? 32.310 21.205 92.229 1.00 39.53 ? 2149 ARG C NH1 1 ATOM 6508 N NH2 . ARG C 1 62 ? 32.489 22.479 90.277 1.00 40.92 ? 2149 ARG C NH2 1 ATOM 6509 N N . HIS C 1 63 ? 38.481 15.134 91.371 1.00 18.46 ? 2150 HIS C N 1 ATOM 6510 C CA . HIS C 1 63 ? 39.619 14.456 92.024 1.00 17.06 ? 2150 HIS C CA 1 ATOM 6511 C C . HIS C 1 63 ? 40.818 14.166 91.086 1.00 17.56 ? 2150 HIS C C 1 ATOM 6512 O O . HIS C 1 63 ? 41.832 13.507 91.527 1.00 16.88 ? 2150 HIS C O 1 ATOM 6513 C CB . HIS C 1 63 ? 39.201 13.145 92.719 1.00 16.79 ? 2150 HIS C CB 1 ATOM 6514 C CG . HIS C 1 63 ? 38.123 13.319 93.735 1.00 18.00 ? 2150 HIS C CG 1 ATOM 6515 N ND1 . HIS C 1 63 ? 38.398 13.510 95.088 1.00 17.19 ? 2150 HIS C ND1 1 ATOM 6516 C CD2 . HIS C 1 63 ? 36.771 13.386 93.603 1.00 12.42 ? 2150 HIS C CD2 1 ATOM 6517 C CE1 . HIS C 1 63 ? 37.255 13.659 95.743 1.00 11.90 ? 2150 HIS C CE1 1 ATOM 6518 N NE2 . HIS C 1 63 ? 36.261 13.617 94.863 1.00 16.92 ? 2150 HIS C NE2 1 ATOM 6519 N N . ALA C 1 64 ? 40.700 14.572 89.808 1.00 16.22 ? 2151 ALA C N 1 ATOM 6520 C CA . ALA C 1 64 ? 41.849 14.453 88.878 1.00 15.57 ? 2151 ALA C CA 1 ATOM 6521 C C . ALA C 1 64 ? 42.962 15.424 89.302 1.00 14.71 ? 2151 ALA C C 1 ATOM 6522 O O . ALA C 1 64 ? 44.174 15.345 88.973 1.00 13.31 ? 2151 ALA C O 1 ATOM 6523 C CB . ALA C 1 64 ? 41.407 14.705 87.459 1.00 13.54 ? 2151 ALA C CB 1 ATOM 6524 N N . ASN C 1 65 ? 42.521 16.382 90.074 1.00 17.58 ? 2152 ASN C N 1 ATOM 6525 C CA . ASN C 1 65 ? 43.411 17.439 90.502 1.00 17.99 ? 2152 ASN C CA 1 ATOM 6526 C C . ASN C 1 65 ? 44.406 16.910 91.542 1.00 18.11 ? 2152 ASN C C 1 ATOM 6527 O O . ASN C 1 65 ? 43.995 16.390 92.589 1.00 19.32 ? 2152 ASN C O 1 ATOM 6528 C CB . ASN C 1 65 ? 42.547 18.570 91.031 1.00 17.98 ? 2152 ASN C CB 1 ATOM 6529 C CG . ASN C 1 65 ? 43.281 19.456 91.949 1.00 20.97 ? 2152 ASN C CG 1 ATOM 6530 O OD1 . ASN C 1 65 ? 44.485 19.641 91.793 1.00 23.03 ? 2152 ASN C OD1 1 ATOM 6531 N ND2 . ASN C 1 65 ? 42.574 20.045 92.916 1.00 25.02 ? 2152 ASN C ND2 1 ATOM 6532 N N . GLY C 1 66 ? 45.707 17.070 91.265 1.00 18.16 ? 2153 GLY C N 1 ATOM 6533 C CA . GLY C 1 66 ? 46.754 16.517 92.126 1.00 19.50 ? 2153 GLY C CA 1 ATOM 6534 C C . GLY C 1 66 ? 47.304 15.141 91.705 1.00 20.92 ? 2153 GLY C C 1 ATOM 6535 O O . GLY C 1 66 ? 48.194 14.560 92.390 1.00 20.62 ? 2153 GLY C O 1 ATOM 6536 N N . THR C 1 67 ? 46.863 14.633 90.537 1.00 20.71 ? 2154 THR C N 1 ATOM 6537 C CA . THR C 1 67 ? 47.288 13.272 90.099 1.00 21.27 ? 2154 THR C CA 1 ATOM 6538 C C . THR C 1 67 ? 48.710 13.223 89.546 1.00 21.50 ? 2154 THR C C 1 ATOM 6539 O O . THR C 1 67 ? 49.107 12.226 89.060 1.00 19.10 ? 2154 THR C O 1 ATOM 6540 C CB . THR C 1 67 ? 46.281 12.640 89.129 1.00 21.21 ? 2154 THR C CB 1 ATOM 6541 O OG1 . THR C 1 67 ? 46.001 13.528 88.053 1.00 19.96 ? 2154 THR C OG1 1 ATOM 6542 C CG2 . THR C 1 67 ? 44.955 12.549 89.801 1.00 22.37 ? 2154 THR C CG2 1 ATOM 6543 N N . ILE C 1 68 ? 49.497 14.324 89.640 1.00 21.74 ? 2155 ILE C N 1 ATOM 6544 C CA . ILE C 1 68 ? 50.943 14.161 89.393 1.00 22.19 ? 2155 ILE C CA 1 ATOM 6545 C C . ILE C 1 68 ? 51.637 13.141 90.375 1.00 22.70 ? 2155 ILE C C 1 ATOM 6546 O O . ILE C 1 68 ? 52.643 12.544 90.012 1.00 22.11 ? 2155 ILE C O 1 ATOM 6547 C CB . ILE C 1 68 ? 51.673 15.484 89.449 1.00 23.34 ? 2155 ILE C CB 1 ATOM 6548 C CG1 . ILE C 1 68 ? 53.047 15.350 88.746 1.00 24.88 ? 2155 ILE C CG1 1 ATOM 6549 C CG2 . ILE C 1 68 ? 51.812 15.962 90.933 1.00 20.95 ? 2155 ILE C CG2 1 ATOM 6550 C CD1 . ILE C 1 68 ? 53.740 16.657 88.558 1.00 26.94 ? 2155 ILE C CD1 1 ATOM 6551 N N . HIS C 1 69 ? 51.093 13.018 91.602 1.00 23.37 ? 2156 HIS C N 1 ATOM 6552 C CA . HIS C 1 69 ? 51.570 12.234 92.751 1.00 24.37 ? 2156 HIS C CA 1 ATOM 6553 C C . HIS C 1 69 ? 51.594 10.755 92.389 1.00 24.02 ? 2156 HIS C C 1 ATOM 6554 O O . HIS C 1 69 ? 50.577 10.212 91.909 1.00 21.72 ? 2156 HIS C O 1 ATOM 6555 C CB . HIS C 1 69 ? 50.598 12.434 93.923 1.00 25.38 ? 2156 HIS C CB 1 ATOM 6556 C CG . HIS C 1 69 ? 51.180 12.165 95.287 1.00 32.91 ? 2156 HIS C CG 1 ATOM 6557 N ND1 . HIS C 1 69 ? 52.510 11.848 95.497 1.00 40.57 ? 2156 HIS C ND1 1 ATOM 6558 C CD2 . HIS C 1 69 ? 50.600 12.156 96.520 1.00 38.39 ? 2156 HIS C CD2 1 ATOM 6559 C CE1 . HIS C 1 69 ? 52.727 11.678 96.795 1.00 41.55 ? 2156 HIS C CE1 1 ATOM 6560 N NE2 . HIS C 1 69 ? 51.589 11.869 97.439 1.00 40.82 ? 2156 HIS C NE2 1 ATOM 6561 N N . ASP C 1 70 ? 52.737 10.113 92.628 1.00 21.96 ? 2157 ASP C N 1 ATOM 6562 C CA . ASP C 1 70 ? 52.882 8.732 92.214 1.00 22.03 ? 2157 ASP C CA 1 ATOM 6563 C C . ASP C 1 70 ? 52.185 7.721 93.113 1.00 21.12 ? 2157 ASP C C 1 ATOM 6564 O O . ASP C 1 70 ? 51.768 6.674 92.636 1.00 19.74 ? 2157 ASP C O 1 ATOM 6565 C CB . ASP C 1 70 ? 54.336 8.317 92.104 1.00 22.00 ? 2157 ASP C CB 1 ATOM 6566 C CG . ASP C 1 70 ? 55.039 8.913 90.920 1.00 27.21 ? 2157 ASP C CG 1 ATOM 6567 O OD1 . ASP C 1 70 ? 54.413 9.048 89.821 1.00 28.96 ? 2157 ASP C OD1 1 ATOM 6568 O OD2 . ASP C 1 70 ? 56.247 9.297 91.035 1.00 30.69 ? 2157 ASP C OD2 1 ATOM 6569 N N . ARG C 1 71 ? 52.115 8.013 94.411 1.00 19.90 ? 2158 ARG C N 1 ATOM 6570 C CA . ARG C 1 71 ? 51.652 7.033 95.338 1.00 21.20 ? 2158 ARG C CA 1 ATOM 6571 C C . ARG C 1 71 ? 50.565 7.511 96.283 1.00 20.87 ? 2158 ARG C C 1 ATOM 6572 O O . ARG C 1 71 ? 50.727 8.514 96.967 1.00 19.42 ? 2158 ARG C O 1 ATOM 6573 C CB . ARG C 1 71 ? 52.837 6.332 96.108 1.00 21.21 ? 2158 ARG C CB 1 ATOM 6574 C CG . ARG C 1 71 ? 53.973 5.889 95.251 1.00 18.76 ? 2158 ARG C CG 1 ATOM 6575 C CD . ARG C 1 71 ? 55.266 5.478 96.028 1.00 19.88 ? 2158 ARG C CD 1 ATOM 6576 N NE . ARG C 1 71 ? 55.784 6.565 96.844 1.00 18.92 ? 2158 ARG C NE 1 ATOM 6577 C CZ . ARG C 1 71 ? 56.550 7.538 96.359 1.00 27.89 ? 2158 ARG C CZ 1 ATOM 6578 N NH1 . ARG C 1 71 ? 56.864 7.553 95.064 1.00 28.24 ? 2158 ARG C NH1 1 ATOM 6579 N NH2 . ARG C 1 71 ? 56.965 8.545 97.128 1.00 26.39 ? 2158 ARG C NH2 1 ATOM 6580 N N . SER C 1 72 ? 49.458 6.754 96.341 1.00 20.53 ? 2159 SER C N 1 ATOM 6581 C CA . SER C 1 72 ? 48.357 7.084 97.292 1.00 20.16 ? 2159 SER C CA 1 ATOM 6582 C C . SER C 1 72 ? 47.596 5.784 97.531 1.00 18.94 ? 2159 SER C C 1 ATOM 6583 O O . SER C 1 72 ? 47.842 4.794 96.823 1.00 19.45 ? 2159 SER C O 1 ATOM 6584 C CB . SER C 1 72 ? 47.393 8.089 96.691 1.00 20.70 ? 2159 SER C CB 1 ATOM 6585 O OG . SER C 1 72 ? 46.563 7.358 95.761 1.00 21.14 ? 2159 SER C OG 1 ATOM 6586 N N . PRO C 1 73 ? 46.710 5.780 98.527 1.00 18.79 ? 2160 PRO C N 1 ATOM 6587 C CA . PRO C 1 73 ? 45.860 4.610 98.840 1.00 17.72 ? 2160 PRO C CA 1 ATOM 6588 C C . PRO C 1 73 ? 44.665 4.462 97.884 1.00 17.83 ? 2160 PRO C C 1 ATOM 6589 O O . PRO C 1 73 ? 43.867 3.531 98.038 1.00 16.90 ? 2160 PRO C O 1 ATOM 6590 C CB . PRO C 1 73 ? 45.370 4.908 100.299 1.00 17.87 ? 2160 PRO C CB 1 ATOM 6591 C CG . PRO C 1 73 ? 46.139 6.106 100.738 1.00 18.92 ? 2160 PRO C CG 1 ATOM 6592 C CD . PRO C 1 73 ? 46.566 6.858 99.538 1.00 17.60 ? 2160 PRO C CD 1 ATOM 6593 N N . PHE C 1 74 ? 44.578 5.333 96.864 1.00 17.42 ? 2161 PHE C N 1 ATOM 6594 C CA . PHE C 1 74 ? 43.507 5.238 95.871 1.00 16.98 ? 2161 PHE C CA 1 ATOM 6595 C C . PHE C 1 74 ? 43.929 4.667 94.518 1.00 16.11 ? 2161 PHE C C 1 ATOM 6596 O O . PHE C 1 74 ? 43.134 4.692 93.566 1.00 16.08 ? 2161 PHE C O 1 ATOM 6597 C CB . PHE C 1 74 ? 42.890 6.668 95.701 1.00 17.60 ? 2161 PHE C CB 1 ATOM 6598 C CG . PHE C 1 74 ? 42.943 7.451 96.970 1.00 14.92 ? 2161 PHE C CG 1 ATOM 6599 C CD1 . PHE C 1 74 ? 43.654 8.634 97.049 1.00 16.67 ? 2161 PHE C CD1 1 ATOM 6600 C CD2 . PHE C 1 74 ? 42.267 7.011 98.088 1.00 15.67 ? 2161 PHE C CD2 1 ATOM 6601 C CE1 . PHE C 1 74 ? 43.692 9.346 98.210 1.00 18.09 ? 2161 PHE C CE1 1 ATOM 6602 C CE2 . PHE C 1 74 ? 42.332 7.699 99.275 1.00 18.36 ? 2161 PHE C CE2 1 ATOM 6603 C CZ . PHE C 1 74 ? 43.080 8.880 99.359 1.00 14.94 ? 2161 PHE C CZ 1 ATOM 6604 N N . ARG C 1 75 ? 45.195 4.243 94.398 1.00 15.60 ? 2162 ARG C N 1 ATOM 6605 C CA . ARG C 1 75 ? 45.699 3.653 93.140 1.00 14.99 ? 2162 ARG C CA 1 ATOM 6606 C C . ARG C 1 75 ? 45.456 2.139 93.117 1.00 14.95 ? 2162 ARG C C 1 ATOM 6607 O O . ARG C 1 75 ? 45.417 1.487 94.192 1.00 17.13 ? 2162 ARG C O 1 ATOM 6608 C CB . ARG C 1 75 ? 47.172 3.907 92.950 1.00 14.33 ? 2162 ARG C CB 1 ATOM 6609 C CG . ARG C 1 75 ? 47.528 5.427 92.953 1.00 13.58 ? 2162 ARG C CG 1 ATOM 6610 C CD . ARG C 1 75 ? 48.776 5.678 92.179 1.00 13.12 ? 2162 ARG C CD 1 ATOM 6611 N NE . ARG C 1 75 ? 48.513 5.578 90.712 1.00 13.62 ? 2162 ARG C NE 1 ATOM 6612 C CZ . ARG C 1 75 ? 49.423 5.875 89.789 1.00 11.62 ? 2162 ARG C CZ 1 ATOM 6613 N NH1 . ARG C 1 75 ? 50.661 6.285 90.124 1.00 14.65 ? 2162 ARG C NH1 1 ATOM 6614 N NH2 . ARG C 1 75 ? 49.127 5.764 88.507 1.00 14.29 ? 2162 ARG C NH2 1 ATOM 6615 N N . ALA C 1 76 ? 45.343 1.583 91.920 1.00 14.97 ? 2163 ALA C N 1 ATOM 6616 C CA . ALA C 1 76 ? 45.108 0.154 91.771 1.00 14.18 ? 2163 ALA C CA 1 ATOM 6617 C C . ALA C 1 76 ? 45.547 -0.349 90.399 1.00 15.55 ? 2163 ALA C C 1 ATOM 6618 O O . ALA C 1 76 ? 45.496 0.398 89.412 1.00 14.05 ? 2163 ALA C O 1 ATOM 6619 C CB . ALA C 1 76 ? 43.604 -0.166 92.048 1.00 12.80 ? 2163 ALA C CB 1 ATOM 6620 N N . LEU C 1 77 ? 45.980 -1.634 90.280 1.00 13.63 ? 2164 LEU C N 1 ATOM 6621 C CA . LEU C 1 77 ? 46.298 -2.067 88.929 1.00 13.59 ? 2164 LEU C CA 1 ATOM 6622 C C . LEU C 1 77 ? 44.948 -2.448 88.311 1.00 15.67 ? 2164 LEU C C 1 ATOM 6623 O O . LEU C 1 77 ? 44.239 -3.277 88.942 1.00 15.94 ? 2164 LEU C O 1 ATOM 6624 C CB . LEU C 1 77 ? 47.276 -3.248 88.923 1.00 15.87 ? 2164 LEU C CB 1 ATOM 6625 C CG . LEU C 1 77 ? 47.445 -4.049 87.623 1.00 15.18 ? 2164 LEU C CG 1 ATOM 6626 C CD1 . LEU C 1 77 ? 48.136 -3.152 86.616 1.00 14.11 ? 2164 LEU C CD1 1 ATOM 6627 C CD2 . LEU C 1 77 ? 48.367 -5.282 87.841 1.00 17.16 ? 2164 LEU C CD2 1 ATOM 6628 N N . ILE C 1 78 ? 44.638 -1.947 87.075 1.00 14.46 ? 2165 ILE C N 1 ATOM 6629 C CA . ILE C 1 78 ? 43.408 -2.321 86.367 1.00 14.47 ? 2165 ILE C CA 1 ATOM 6630 C C . ILE C 1 78 ? 43.803 -2.873 84.998 1.00 16.08 ? 2165 ILE C C 1 ATOM 6631 O O . ILE C 1 78 ? 44.875 -2.532 84.518 1.00 14.42 ? 2165 ILE C O 1 ATOM 6632 C CB . ILE C 1 78 ? 42.464 -1.156 86.163 1.00 17.49 ? 2165 ILE C CB 1 ATOM 6633 C CG1 . ILE C 1 78 ? 43.229 0.096 85.581 1.00 11.34 ? 2165 ILE C CG1 1 ATOM 6634 C CG2 . ILE C 1 78 ? 41.695 -0.873 87.494 1.00 14.81 ? 2165 ILE C CG2 1 ATOM 6635 C CD1 . ILE C 1 78 ? 42.239 1.047 84.956 1.00 16.19 ? 2165 ILE C CD1 1 ATOM 6636 N N . SER C 1 79 ? 43.009 -3.838 84.461 1.00 15.91 ? 2166 SER C N 1 ATOM 6637 C CA . SER C 1 79 ? 43.206 -4.421 83.124 1.00 14.36 ? 2166 SER C CA 1 ATOM 6638 C C . SER C 1 79 ? 41.917 -4.361 82.319 1.00 14.59 ? 2166 SER C C 1 ATOM 6639 O O . SER C 1 79 ? 40.829 -4.432 82.918 1.00 13.37 ? 2166 SER C O 1 ATOM 6640 C CB . SER C 1 79 ? 43.685 -5.906 83.228 1.00 14.90 ? 2166 SER C CB 1 ATOM 6641 O OG . SER C 1 79 ? 42.567 -6.631 83.604 1.00 13.61 ? 2166 SER C OG 1 ATOM 6642 N N . TRP C 1 80 ? 42.016 -4.185 80.973 1.00 14.88 ? 2167 TRP C N 1 ATOM 6643 C CA . TRP C 1 80 ? 40.789 -4.018 80.146 1.00 14.73 ? 2167 TRP C CA 1 ATOM 6644 C C . TRP C 1 80 ? 41.090 -4.532 78.739 1.00 17.77 ? 2167 TRP C C 1 ATOM 6645 O O . TRP C 1 80 ? 42.272 -4.816 78.387 1.00 14.52 ? 2167 TRP C O 1 ATOM 6646 C CB . TRP C 1 80 ? 40.261 -2.579 80.095 1.00 16.38 ? 2167 TRP C CB 1 ATOM 6647 C CG . TRP C 1 80 ? 41.169 -1.607 79.496 1.00 14.23 ? 2167 TRP C CG 1 ATOM 6648 C CD1 . TRP C 1 80 ? 41.177 -1.223 78.190 1.00 14.01 ? 2167 TRP C CD1 1 ATOM 6649 C CD2 . TRP C 1 80 ? 42.284 -0.920 80.142 1.00 14.20 ? 2167 TRP C CD2 1 ATOM 6650 N NE1 . TRP C 1 80 ? 42.200 -0.324 77.999 1.00 17.69 ? 2167 TRP C NE1 1 ATOM 6651 C CE2 . TRP C 1 80 ? 42.896 -0.124 79.163 1.00 14.65 ? 2167 TRP C CE2 1 ATOM 6652 C CE3 . TRP C 1 80 ? 42.821 -0.922 81.456 1.00 15.81 ? 2167 TRP C CE3 1 ATOM 6653 C CZ2 . TRP C 1 80 ? 44.031 0.717 79.426 1.00 14.74 ? 2167 TRP C CZ2 1 ATOM 6654 C CZ3 . TRP C 1 80 ? 43.942 -0.073 81.740 1.00 14.82 ? 2167 TRP C CZ3 1 ATOM 6655 C CH2 . TRP C 1 80 ? 44.547 0.700 80.685 1.00 14.96 ? 2167 TRP C CH2 1 ATOM 6656 N N . GLU C 1 81 ? 40.015 -4.820 77.982 1.00 18.40 ? 2168 GLU C N 1 ATOM 6657 C CA . GLU C 1 81 ? 40.182 -5.372 76.623 1.00 19.33 ? 2168 GLU C CA 1 ATOM 6658 C C . GLU C 1 81 ? 40.994 -4.411 75.738 1.00 19.56 ? 2168 GLU C C 1 ATOM 6659 O O . GLU C 1 81 ? 40.729 -3.158 75.708 1.00 17.22 ? 2168 GLU C O 1 ATOM 6660 C CB . GLU C 1 81 ? 38.811 -5.731 75.996 1.00 21.06 ? 2168 GLU C CB 1 ATOM 6661 C CG . GLU C 1 81 ? 38.869 -6.617 74.743 1.00 21.66 ? 2168 GLU C CG 1 ATOM 6662 C CD . GLU C 1 81 ? 37.472 -6.684 74.097 1.00 27.67 ? 2168 GLU C CD 1 ATOM 6663 O OE1 . GLU C 1 81 ? 36.547 -7.229 74.750 1.00 26.01 ? 2168 GLU C OE1 1 ATOM 6664 O OE2 . GLU C 1 81 ? 37.250 -6.117 72.998 1.00 27.76 ? 2168 GLU C OE2 1 ATOM 6665 N N . MET C 1 82 ? 42.035 -4.962 75.107 1.00 17.08 ? 2169 MET C N 1 ATOM 6666 C CA . MET C 1 82 ? 42.972 -4.154 74.292 1.00 18.68 ? 2169 MET C CA 1 ATOM 6667 C C . MET C 1 82 ? 42.197 -3.297 73.291 1.00 18.28 ? 2169 MET C C 1 ATOM 6668 O O . MET C 1 82 ? 41.297 -3.820 72.617 1.00 17.82 ? 2169 MET C O 1 ATOM 6669 C CB . MET C 1 82 ? 43.963 -5.061 73.553 1.00 17.74 ? 2169 MET C CB 1 ATOM 6670 C CG . MET C 1 82 ? 44.870 -4.394 72.617 1.00 19.53 ? 2169 MET C CG 1 ATOM 6671 S SD . MET C 1 82 ? 46.123 -5.410 71.861 1.00 20.16 ? 2169 MET C SD 1 ATOM 6672 C CE . MET C 1 82 ? 45.095 -6.275 70.636 1.00 20.05 ? 2169 MET C CE 1 ATOM 6673 N N . GLY C 1 83 ? 42.508 -1.989 73.244 1.00 17.68 ? 2170 GLY C N 1 ATOM 6674 C CA . GLY C 1 83 ? 41.914 -1.050 72.312 1.00 16.63 ? 2170 GLY C CA 1 ATOM 6675 C C . GLY C 1 83 ? 40.903 -0.111 72.937 1.00 17.65 ? 2170 GLY C C 1 ATOM 6676 O O . GLY C 1 83 ? 40.817 1.071 72.506 1.00 16.12 ? 2170 GLY C O 1 ATOM 6677 N N . GLN C 1 84 ? 40.130 -0.620 73.917 1.00 16.82 ? 2171 GLN C N 1 ATOM 6678 C CA . GLN C 1 84 ? 39.228 0.270 74.591 1.00 18.26 ? 2171 GLN C CA 1 ATOM 6679 C C . GLN C 1 84 ? 39.994 1.338 75.472 1.00 16.11 ? 2171 GLN C C 1 ATOM 6680 O O . GLN C 1 84 ? 41.160 1.160 75.844 1.00 15.40 ? 2171 GLN C O 1 ATOM 6681 C CB . GLN C 1 84 ? 38.181 -0.455 75.384 1.00 15.98 ? 2171 GLN C CB 1 ATOM 6682 C CG . GLN C 1 84 ? 37.460 -1.611 74.613 1.00 21.16 ? 2171 GLN C CG 1 ATOM 6683 C CD . GLN C 1 84 ? 36.414 -2.309 75.458 1.00 19.04 ? 2171 GLN C CD 1 ATOM 6684 O OE1 . GLN C 1 84 ? 36.560 -2.412 76.719 1.00 18.30 ? 2171 GLN C OE1 1 ATOM 6685 N NE2 . GLN C 1 84 ? 35.309 -2.785 74.788 1.00 23.86 ? 2171 GLN C NE2 1 ATOM 6686 N N . ALA C 1 85 ? 39.287 2.360 75.870 1.00 15.83 ? 2172 ALA C N 1 ATOM 6687 C CA . ALA C 1 85 ? 39.843 3.314 76.834 1.00 16.22 ? 2172 ALA C CA 1 ATOM 6688 C C . ALA C 1 85 ? 39.402 2.795 78.220 1.00 15.47 ? 2172 ALA C C 1 ATOM 6689 O O . ALA C 1 85 ? 38.369 2.131 78.339 1.00 17.87 ? 2172 ALA C O 1 ATOM 6690 C CB . ALA C 1 85 ? 39.276 4.670 76.573 1.00 14.82 ? 2172 ALA C CB 1 ATOM 6691 N N . PRO C 1 86 ? 40.159 3.063 79.272 1.00 16.08 ? 2173 PRO C N 1 ATOM 6692 C CA . PRO C 1 86 ? 39.774 2.580 80.610 1.00 15.94 ? 2173 PRO C CA 1 ATOM 6693 C C . PRO C 1 86 ? 38.729 3.407 81.365 1.00 16.08 ? 2173 PRO C C 1 ATOM 6694 O O . PRO C 1 86 ? 39.052 4.524 81.834 1.00 18.47 ? 2173 PRO C O 1 ATOM 6695 C CB . PRO C 1 86 ? 41.125 2.532 81.345 1.00 15.64 ? 2173 PRO C CB 1 ATOM 6696 C CG . PRO C 1 86 ? 41.876 3.760 80.762 1.00 14.86 ? 2173 PRO C CG 1 ATOM 6697 C CD . PRO C 1 86 ? 41.478 3.734 79.267 1.00 14.07 ? 2173 PRO C CD 1 ATOM 6698 N N . SER C 1 87 ? 37.499 2.862 81.499 1.00 16.51 ? 2174 SER C N 1 ATOM 6699 C CA . SER C 1 87 ? 36.402 3.475 82.237 1.00 17.08 ? 2174 SER C CA 1 ATOM 6700 C C . SER C 1 87 ? 36.086 2.677 83.537 1.00 17.25 ? 2174 SER C C 1 ATOM 6701 O O . SER C 1 87 ? 36.617 1.608 83.738 1.00 17.51 ? 2174 SER C O 1 ATOM 6702 C CB . SER C 1 87 ? 35.136 3.579 81.378 1.00 17.08 ? 2174 SER C CB 1 ATOM 6703 O OG . SER C 1 87 ? 34.609 2.262 81.106 1.00 18.32 ? 2174 SER C OG 1 ATOM 6704 N N . PRO C 1 88 ? 35.283 3.229 84.434 1.00 17.44 ? 2175 PRO C N 1 ATOM 6705 C CA . PRO C 1 88 ? 34.836 2.463 85.605 1.00 17.94 ? 2175 PRO C CA 1 ATOM 6706 C C . PRO C 1 88 ? 33.939 1.250 85.236 1.00 17.62 ? 2175 PRO C C 1 ATOM 6707 O O . PRO C 1 88 ? 33.592 0.509 86.098 1.00 15.91 ? 2175 PRO C O 1 ATOM 6708 C CB . PRO C 1 88 ? 34.040 3.504 86.419 1.00 17.39 ? 2175 PRO C CB 1 ATOM 6709 C CG . PRO C 1 88 ? 34.665 4.833 85.997 1.00 15.85 ? 2175 PRO C CG 1 ATOM 6710 C CD . PRO C 1 88 ? 34.882 4.650 84.535 1.00 17.30 ? 2175 PRO C CD 1 ATOM 6711 N N . TYR C 1 89 ? 33.634 1.077 83.966 1.00 17.21 ? 2176 TYR C N 1 ATOM 6712 C CA . TYR C 1 89 ? 32.640 0.108 83.622 1.00 16.92 ? 2176 TYR C CA 1 ATOM 6713 C C . TYR C 1 89 ? 33.204 -1.059 82.875 1.00 17.54 ? 2176 TYR C C 1 ATOM 6714 O O . TYR C 1 89 ? 32.461 -2.026 82.662 1.00 17.91 ? 2176 TYR C O 1 ATOM 6715 C CB . TYR C 1 89 ? 31.576 0.749 82.736 1.00 17.16 ? 2176 TYR C CB 1 ATOM 6716 C CG . TYR C 1 89 ? 31.119 2.145 83.212 1.00 16.96 ? 2176 TYR C CG 1 ATOM 6717 C CD1 . TYR C 1 89 ? 31.067 3.205 82.325 1.00 17.31 ? 2176 TYR C CD1 1 ATOM 6718 C CD2 . TYR C 1 89 ? 30.756 2.385 84.561 1.00 17.65 ? 2176 TYR C CD2 1 ATOM 6719 C CE1 . TYR C 1 89 ? 30.641 4.513 82.746 1.00 15.54 ? 2176 TYR C CE1 1 ATOM 6720 C CE2 . TYR C 1 89 ? 30.379 3.635 84.997 1.00 15.63 ? 2176 TYR C CE2 1 ATOM 6721 C CZ . TYR C 1 89 ? 30.306 4.701 84.084 1.00 18.97 ? 2176 TYR C CZ 1 ATOM 6722 O OH . TYR C 1 89 ? 29.870 5.935 84.518 1.00 17.94 ? 2176 TYR C OH 1 ATOM 6723 N N . ASN C 1 90 ? 34.450 -0.954 82.386 1.00 15.69 ? 2177 ASN C N 1 ATOM 6724 C CA . ASN C 1 90 ? 34.999 -1.994 81.532 1.00 16.94 ? 2177 ASN C CA 1 ATOM 6725 C C . ASN C 1 90 ? 36.365 -2.401 82.026 1.00 17.27 ? 2177 ASN C C 1 ATOM 6726 O O . ASN C 1 90 ? 37.108 -2.982 81.265 1.00 20.14 ? 2177 ASN C O 1 ATOM 6727 C CB . ASN C 1 90 ? 35.150 -1.539 80.095 1.00 15.15 ? 2177 ASN C CB 1 ATOM 6728 C CG . ASN C 1 90 ? 36.259 -0.451 79.938 1.00 18.35 ? 2177 ASN C CG 1 ATOM 6729 O OD1 . ASN C 1 90 ? 36.589 0.310 80.927 1.00 15.08 ? 2177 ASN C OD1 1 ATOM 6730 N ND2 . ASN C 1 90 ? 36.875 -0.384 78.738 1.00 14.94 ? 2177 ASN C ND2 1 ATOM 6731 N N . THR C 1 91 ? 36.679 -2.135 83.281 1.00 16.63 ? 2178 THR C N 1 ATOM 6732 C CA . THR C 1 91 ? 37.992 -2.456 83.815 1.00 17.45 ? 2178 THR C CA 1 ATOM 6733 C C . THR C 1 91 ? 37.920 -3.420 84.981 1.00 17.87 ? 2178 THR C C 1 ATOM 6734 O O . THR C 1 91 ? 37.026 -3.336 85.872 1.00 18.76 ? 2178 THR C O 1 ATOM 6735 C CB . THR C 1 91 ? 38.689 -1.166 84.295 1.00 18.26 ? 2178 THR C CB 1 ATOM 6736 O OG1 . THR C 1 91 ? 37.712 -0.334 84.994 1.00 19.85 ? 2178 THR C OG1 1 ATOM 6737 C CG2 . THR C 1 91 ? 39.156 -0.335 83.106 1.00 16.55 ? 2178 THR C CG2 1 ATOM 6738 N N . ARG C 1 92 ? 38.865 -4.352 85.009 1.00 18.98 ? 2179 ARG C N 1 ATOM 6739 C CA . ARG C 1 92 ? 38.967 -5.313 86.121 1.00 16.76 ? 2179 ARG C CA 1 ATOM 6740 C C . ARG C 1 92 ? 40.120 -4.885 87.077 1.00 16.92 ? 2179 ARG C C 1 ATOM 6741 O O . ARG C 1 92 ? 41.234 -4.585 86.626 1.00 15.90 ? 2179 ARG C O 1 ATOM 6742 C CB . ARG C 1 92 ? 39.298 -6.684 85.545 1.00 15.98 ? 2179 ARG C CB 1 ATOM 6743 C CG . ARG C 1 92 ? 39.572 -7.747 86.621 1.00 18.81 ? 2179 ARG C CG 1 ATOM 6744 C CD . ARG C 1 92 ? 40.088 -9.041 86.022 1.00 25.99 ? 2179 ARG C CD 1 ATOM 6745 N NE . ARG C 1 92 ? 39.057 -9.614 85.134 1.00 35.36 ? 2179 ARG C NE 1 ATOM 6746 C CZ . ARG C 1 92 ? 39.280 -10.311 83.956 1.00 43.06 ? 2179 ARG C CZ 1 ATOM 6747 N NH1 . ARG C 1 92 ? 40.550 -10.545 83.476 1.00 39.69 ? 2179 ARG C NH1 1 ATOM 6748 N NH2 . ARG C 1 92 ? 38.207 -10.809 83.261 1.00 39.66 ? 2179 ARG C NH2 1 ATOM 6749 N N . VAL C 1 93 ? 39.860 -4.926 88.394 1.00 15.54 ? 2180 VAL C N 1 ATOM 6750 C CA . VAL C 1 93 ? 40.866 -4.620 89.385 1.00 16.44 ? 2180 VAL C CA 1 ATOM 6751 C C . VAL C 1 93 ? 41.713 -5.860 89.633 1.00 17.00 ? 2180 VAL C C 1 ATOM 6752 O O . VAL C 1 93 ? 41.177 -6.851 90.099 1.00 14.87 ? 2180 VAL C O 1 ATOM 6753 C CB . VAL C 1 93 ? 40.191 -4.214 90.715 1.00 17.78 ? 2180 VAL C CB 1 ATOM 6754 C CG1 . VAL C 1 93 ? 41.212 -4.047 91.772 1.00 18.83 ? 2180 VAL C CG1 1 ATOM 6755 C CG2 . VAL C 1 93 ? 39.455 -2.835 90.515 1.00 15.07 ? 2180 VAL C CG2 1 ATOM 6756 N N . GLU C 1 94 ? 43.033 -5.762 89.362 1.00 16.84 ? 2181 GLU C N 1 ATOM 6757 C CA . GLU C 1 94 ? 43.932 -6.892 89.453 1.00 19.25 ? 2181 GLU C CA 1 ATOM 6758 C C . GLU C 1 94 ? 44.424 -7.007 90.884 1.00 18.69 ? 2181 GLU C C 1 ATOM 6759 O O . GLU C 1 94 ? 44.480 -8.117 91.465 1.00 17.35 ? 2181 GLU C O 1 ATOM 6760 C CB . GLU C 1 94 ? 45.119 -6.751 88.462 1.00 18.48 ? 2181 GLU C CB 1 ATOM 6761 C CG . GLU C 1 94 ? 44.770 -6.965 86.957 1.00 20.69 ? 2181 GLU C CG 1 ATOM 6762 C CD . GLU C 1 94 ? 44.363 -8.415 86.543 1.00 23.22 ? 2181 GLU C CD 1 ATOM 6763 O OE1 . GLU C 1 94 ? 44.950 -9.405 87.032 1.00 21.49 ? 2181 GLU C OE1 1 ATOM 6764 O OE2 . GLU C 1 94 ? 43.447 -8.571 85.696 1.00 20.04 ? 2181 GLU C OE2 1 ATOM 6765 N N . CYS C 1 95 ? 44.810 -5.867 91.447 1.00 15.63 ? 2182 CYS C N 1 ATOM 6766 C CA . CYS C 1 95 ? 45.287 -5.774 92.862 1.00 15.11 ? 2182 CYS C CA 1 ATOM 6767 C C . CYS C 1 95 ? 45.346 -4.302 93.257 1.00 15.49 ? 2182 CYS C C 1 ATOM 6768 O O . CYS C 1 95 ? 45.212 -3.479 92.387 1.00 14.76 ? 2182 CYS C O 1 ATOM 6769 C CB . CYS C 1 95 ? 46.688 -6.326 93.034 1.00 13.74 ? 2182 CYS C CB 1 ATOM 6770 S SG . CYS C 1 95 ? 47.914 -6.183 91.718 1.00 17.50 ? 2182 CYS C SG 1 ATOM 6771 N N . ILE C 1 96 ? 45.607 -4.003 94.528 1.00 14.91 ? 2183 ILE C N 1 ATOM 6772 C CA . ILE C 1 96 ? 45.649 -2.623 95.005 1.00 15.19 ? 2183 ILE C CA 1 ATOM 6773 C C . ILE C 1 96 ? 47.084 -2.154 95.253 1.00 14.56 ? 2183 ILE C C 1 ATOM 6774 O O . ILE C 1 96 ? 47.919 -2.810 95.898 1.00 15.44 ? 2183 ILE C O 1 ATOM 6775 C CB . ILE C 1 96 ? 44.838 -2.507 96.340 1.00 14.30 ? 2183 ILE C CB 1 ATOM 6776 C CG1 . ILE C 1 96 ? 43.468 -3.199 96.263 1.00 18.90 ? 2183 ILE C CG1 1 ATOM 6777 C CG2 . ILE C 1 96 ? 44.667 -1.095 96.813 1.00 15.45 ? 2183 ILE C CG2 1 ATOM 6778 C CD1 . ILE C 1 96 ? 42.419 -2.649 95.260 1.00 18.30 ? 2183 ILE C CD1 1 ATOM 6779 N N . GLY C 1 97 ? 47.359 -0.926 94.877 1.00 14.43 ? 2184 GLY C N 1 ATOM 6780 C CA . GLY C 1 97 ? 48.733 -0.438 95.028 1.00 14.49 ? 2184 GLY C CA 1 ATOM 6781 C C . GLY C 1 97 ? 49.209 0.564 93.967 1.00 14.39 ? 2184 GLY C C 1 ATOM 6782 O O . GLY C 1 97 ? 48.420 0.961 93.143 1.00 15.05 ? 2184 GLY C O 1 ATOM 6783 N N . TRP C 1 98 ? 50.482 0.965 94.024 1.00 14.93 ? 2185 TRP C N 1 ATOM 6784 C CA . TRP C 1 98 ? 51.039 2.040 93.188 1.00 16.81 ? 2185 TRP C CA 1 ATOM 6785 C C . TRP C 1 98 ? 52.301 1.616 92.401 1.00 16.17 ? 2185 TRP C C 1 ATOM 6786 O O . TRP C 1 98 ? 53.076 2.467 91.956 1.00 13.64 ? 2185 TRP C O 1 ATOM 6787 C CB . TRP C 1 98 ? 51.330 3.304 94.032 1.00 16.26 ? 2185 TRP C CB 1 ATOM 6788 C CG . TRP C 1 98 ? 51.848 3.071 95.428 1.00 19.79 ? 2185 TRP C CG 1 ATOM 6789 C CD1 . TRP C 1 98 ? 51.228 3.426 96.615 1.00 15.75 ? 2185 TRP C CD1 1 ATOM 6790 C CD2 . TRP C 1 98 ? 53.101 2.403 95.819 1.00 20.16 ? 2185 TRP C CD2 1 ATOM 6791 N NE1 . TRP C 1 98 ? 52.001 3.030 97.691 1.00 17.26 ? 2185 TRP C NE1 1 ATOM 6792 C CE2 . TRP C 1 98 ? 53.151 2.416 97.250 1.00 20.45 ? 2185 TRP C CE2 1 ATOM 6793 C CE3 . TRP C 1 98 ? 54.172 1.833 95.117 1.00 19.39 ? 2185 TRP C CE3 1 ATOM 6794 C CZ2 . TRP C 1 98 ? 54.229 1.862 97.980 1.00 19.93 ? 2185 TRP C CZ2 1 ATOM 6795 C CZ3 . TRP C 1 98 ? 55.294 1.255 95.851 1.00 23.08 ? 2185 TRP C CZ3 1 ATOM 6796 C CH2 . TRP C 1 98 ? 55.290 1.275 97.277 1.00 20.83 ? 2185 TRP C CH2 1 ATOM 6797 N N . SER C 1 99 ? 52.522 0.275 92.248 1.00 13.04 ? 2186 SER C N 1 ATOM 6798 C CA . SER C 1 99 ? 53.602 -0.258 91.415 1.00 13.07 ? 2186 SER C CA 1 ATOM 6799 C C . SER C 1 99 ? 53.236 -1.759 91.140 1.00 14.93 ? 2186 SER C C 1 ATOM 6800 O O . SER C 1 99 ? 52.740 -2.407 92.058 1.00 14.44 ? 2186 SER C O 1 ATOM 6801 C CB . SER C 1 99 ? 54.870 -0.253 92.223 1.00 14.12 ? 2186 SER C CB 1 ATOM 6802 O OG . SER C 1 99 ? 55.979 -0.664 91.466 1.00 14.33 ? 2186 SER C OG 1 ATOM 6803 N N . SER C 1 100 ? 53.396 -2.231 89.912 1.00 13.93 ? 2187 SER C N 1 ATOM 6804 C CA . SER C 1 100 ? 52.906 -3.600 89.593 1.00 16.06 ? 2187 SER C CA 1 ATOM 6805 C C . SER C 1 100 ? 53.635 -4.306 88.520 1.00 14.92 ? 2187 SER C C 1 ATOM 6806 O O . SER C 1 100 ? 54.454 -3.723 87.893 1.00 18.31 ? 2187 SER C O 1 ATOM 6807 C CB . SER C 1 100 ? 51.400 -3.556 89.201 1.00 14.65 ? 2187 SER C CB 1 ATOM 6808 O OG . SER C 1 100 ? 51.299 -3.177 87.795 1.00 13.95 ? 2187 SER C OG 1 ATOM 6809 N N . THR C 1 101 ? 53.351 -5.607 88.361 1.00 16.30 ? 2188 THR C N 1 ATOM 6810 C CA . THR C 1 101 ? 53.720 -6.385 87.209 1.00 14.13 ? 2188 THR C CA 1 ATOM 6811 C C . THR C 1 101 ? 52.622 -7.407 87.038 1.00 13.66 ? 2188 THR C C 1 ATOM 6812 O O . THR C 1 101 ? 51.814 -7.572 87.912 1.00 13.37 ? 2188 THR C O 1 ATOM 6813 C CB . THR C 1 101 ? 55.127 -7.081 87.370 1.00 18.20 ? 2188 THR C CB 1 ATOM 6814 O OG1 . THR C 1 101 ? 55.357 -7.903 86.187 1.00 17.46 ? 2188 THR C OG1 1 ATOM 6815 C CG2 . THR C 1 101 ? 55.137 -8.179 88.549 1.00 14.73 ? 2188 THR C CG2 1 ATOM 6816 N N . SER C 1 102 ? 52.617 -8.146 85.939 1.00 15.20 ? 2189 SER C N 1 ATOM 6817 C CA . SER C 1 102 ? 51.624 -9.225 85.718 1.00 14.32 ? 2189 SER C CA 1 ATOM 6818 C C . SER C 1 102 ? 52.049 -10.088 84.496 1.00 14.35 ? 2189 SER C C 1 ATOM 6819 O O . SER C 1 102 ? 52.640 -9.621 83.537 1.00 13.46 ? 2189 SER C O 1 ATOM 6820 C CB . SER C 1 102 ? 50.232 -8.584 85.432 1.00 14.00 ? 2189 SER C CB 1 ATOM 6821 O OG . SER C 1 102 ? 49.229 -9.569 85.224 1.00 12.96 ? 2189 SER C OG 1 ATOM 6822 N N . CYS C 1 103 ? 51.741 -11.392 84.549 1.00 15.21 ? 2190 CYS C N 1 ATOM 6823 C CA . CYS C 1 103 ? 52.030 -12.225 83.387 1.00 14.59 ? 2190 CYS C CA 1 ATOM 6824 C C . CYS C 1 103 ? 51.215 -13.518 83.463 1.00 15.81 ? 2190 CYS C C 1 ATOM 6825 O O . CYS C 1 103 ? 50.737 -13.858 84.539 1.00 15.60 ? 2190 CYS C O 1 ATOM 6826 C CB . CYS C 1 103 ? 53.513 -12.581 83.357 1.00 15.32 ? 2190 CYS C CB 1 ATOM 6827 S SG . CYS C 1 103 ? 54.363 -13.002 84.942 1.00 16.51 ? 2190 CYS C SG 1 ATOM 6828 N N . HIS C 1 104 ? 51.032 -14.175 82.320 1.00 15.97 ? 2191 HIS C N 1 ATOM 6829 C CA . HIS C 1 104 ? 50.287 -15.433 82.267 1.00 16.59 ? 2191 HIS C CA 1 ATOM 6830 C C . HIS C 1 104 ? 51.270 -16.552 82.014 1.00 16.05 ? 2191 HIS C C 1 ATOM 6831 O O . HIS C 1 104 ? 52.122 -16.421 81.140 1.00 16.67 ? 2191 HIS C O 1 ATOM 6832 C CB . HIS C 1 104 ? 49.267 -15.355 81.147 1.00 15.05 ? 2191 HIS C CB 1 ATOM 6833 C CG . HIS C 1 104 ? 48.105 -16.306 81.302 1.00 17.70 ? 2191 HIS C CG 1 ATOM 6834 N ND1 . HIS C 1 104 ? 48.211 -17.652 81.008 1.00 20.24 ? 2191 HIS C ND1 1 ATOM 6835 C CD2 . HIS C 1 104 ? 46.799 -16.101 81.663 1.00 17.82 ? 2191 HIS C CD2 1 ATOM 6836 C CE1 . HIS C 1 104 ? 47.026 -18.237 81.197 1.00 20.14 ? 2191 HIS C CE1 1 ATOM 6837 N NE2 . HIS C 1 104 ? 46.138 -17.317 81.552 1.00 15.87 ? 2191 HIS C NE2 1 ATOM 6838 N N . ASP C 1 105 ? 51.098 -17.681 82.692 1.00 18.42 ? 2192 ASP C N 1 ATOM 6839 C CA . ASP C 1 105 ? 52.052 -18.772 82.543 1.00 19.24 ? 2192 ASP C CA 1 ATOM 6840 C C . ASP C 1 105 ? 51.506 -19.905 81.643 1.00 20.67 ? 2192 ASP C C 1 ATOM 6841 O O . ASP C 1 105 ? 52.105 -21.006 81.606 1.00 20.61 ? 2192 ASP C O 1 ATOM 6842 C CB . ASP C 1 105 ? 52.427 -19.297 83.929 1.00 18.93 ? 2192 ASP C CB 1 ATOM 6843 C CG . ASP C 1 105 ? 51.276 -19.957 84.639 1.00 20.28 ? 2192 ASP C CG 1 ATOM 6844 O OD1 . ASP C 1 105 ? 50.165 -20.141 84.055 1.00 21.47 ? 2192 ASP C OD1 1 ATOM 6845 O OD2 . ASP C 1 105 ? 51.381 -20.335 85.841 1.00 20.49 ? 2192 ASP C OD2 1 ATOM 6846 N N . GLY C 1 106 ? 50.394 -19.661 80.943 1.00 19.72 ? 2193 GLY C N 1 ATOM 6847 C CA . GLY C 1 106 ? 49.787 -20.675 80.122 1.00 20.33 ? 2193 GLY C CA 1 ATOM 6848 C C . GLY C 1 106 ? 48.530 -21.269 80.776 1.00 21.05 ? 2193 GLY C C 1 ATOM 6849 O O . GLY C 1 106 ? 47.549 -21.599 80.062 1.00 19.62 ? 2193 GLY C O 1 ATOM 6850 N N . MET C 1 107 ? 48.518 -21.326 82.118 1.00 21.69 ? 2194 MET C N 1 ATOM 6851 C CA . MET C 1 107 ? 47.366 -21.768 82.914 1.00 21.33 ? 2194 MET C CA 1 ATOM 6852 C C . MET C 1 107 ? 46.504 -20.610 83.481 1.00 20.46 ? 2194 MET C C 1 ATOM 6853 O O . MET C 1 107 ? 45.267 -20.539 83.247 1.00 18.03 ? 2194 MET C O 1 ATOM 6854 C CB . MET C 1 107 ? 47.839 -22.652 84.065 1.00 21.55 ? 2194 MET C CB 1 ATOM 6855 C CG . MET C 1 107 ? 48.517 -23.991 83.652 1.00 26.19 ? 2194 MET C CG 1 ATOM 6856 S SD . MET C 1 107 ? 47.529 -25.011 82.524 1.00 32.55 ? 2194 MET C SD 1 ATOM 6857 C CE . MET C 1 107 ? 46.188 -25.617 83.600 1.00 30.64 ? 2194 MET C CE 1 ATOM 6858 N N . SER C 1 108 ? 47.156 -19.708 84.247 1.00 19.96 ? 2195 SER C N 1 ATOM 6859 C CA . SER C 1 108 ? 46.436 -18.610 84.856 1.00 18.08 ? 2195 SER C CA 1 ATOM 6860 C C . SER C 1 108 ? 47.374 -17.396 84.912 1.00 17.28 ? 2195 SER C C 1 ATOM 6861 O O . SER C 1 108 ? 48.587 -17.506 84.691 1.00 15.08 ? 2195 SER C O 1 ATOM 6862 C CB . SER C 1 108 ? 46.053 -18.925 86.322 1.00 17.06 ? 2195 SER C CB 1 ATOM 6863 O OG . SER C 1 108 ? 45.052 -19.915 86.498 1.00 28.01 ? 2195 SER C OG 1 ATOM 6864 N N . ARG C 1 109 ? 46.805 -16.286 85.345 1.00 16.46 ? 2196 ARG C N 1 ATOM 6865 C CA . ARG C 1 109 ? 47.570 -14.998 85.397 1.00 17.36 ? 2196 ARG C CA 1 ATOM 6866 C C . ARG C 1 109 ? 48.026 -14.673 86.822 1.00 17.86 ? 2196 ARG C C 1 ATOM 6867 O O . ARG C 1 109 ? 47.223 -14.773 87.763 1.00 19.35 ? 2196 ARG C O 1 ATOM 6868 C CB . ARG C 1 109 ? 46.693 -13.863 84.865 1.00 18.97 ? 2196 ARG C CB 1 ATOM 6869 C CG . ARG C 1 109 ? 47.317 -12.397 85.000 1.00 15.47 ? 2196 ARG C CG 1 ATOM 6870 C CD . ARG C 1 109 ? 46.588 -11.378 84.120 1.00 15.22 ? 2196 ARG C CD 1 ATOM 6871 N NE . ARG C 1 109 ? 46.757 -11.585 82.667 1.00 12.03 ? 2196 ARG C NE 1 ATOM 6872 C CZ . ARG C 1 109 ? 47.898 -11.457 82.036 1.00 11.70 ? 2196 ARG C CZ 1 ATOM 6873 N NH1 . ARG C 1 109 ? 47.966 -11.709 80.732 1.00 12.69 ? 2196 ARG C NH1 1 ATOM 6874 N NH2 . ARG C 1 109 ? 48.998 -11.058 82.739 1.00 14.34 ? 2196 ARG C NH2 1 ATOM 6875 N N . MET C 1 110 ? 49.310 -14.334 86.974 1.00 16.73 ? 2197 MET C N 1 ATOM 6876 C CA . MET C 1 110 ? 49.840 -13.806 88.230 1.00 15.87 ? 2197 MET C CA 1 ATOM 6877 C C . MET C 1 110 ? 49.913 -12.260 88.177 1.00 15.80 ? 2197 MET C C 1 ATOM 6878 O O . MET C 1 110 ? 50.374 -11.708 87.176 1.00 13.86 ? 2197 MET C O 1 ATOM 6879 C CB . MET C 1 110 ? 51.261 -14.303 88.451 1.00 15.31 ? 2197 MET C CB 1 ATOM 6880 C CG . MET C 1 110 ? 51.939 -13.662 89.704 1.00 16.69 ? 2197 MET C CG 1 ATOM 6881 S SD . MET C 1 110 ? 53.624 -14.448 90.032 1.00 21.54 ? 2197 MET C SD 1 ATOM 6882 C CE . MET C 1 110 ? 54.635 -13.680 88.806 1.00 16.28 ? 2197 MET C CE 1 ATOM 6883 N N . SER C 1 111 ? 49.405 -11.595 89.215 1.00 15.95 ? 2198 SER C N 1 ATOM 6884 C CA . SER C 1 111 ? 49.530 -10.107 89.242 1.00 14.81 ? 2198 SER C CA 1 ATOM 6885 C C . SER C 1 111 ? 50.075 -9.705 90.605 1.00 15.89 ? 2198 SER C C 1 ATOM 6886 O O . SER C 1 111 ? 49.748 -10.341 91.620 1.00 17.64 ? 2198 SER C O 1 ATOM 6887 C CB . SER C 1 111 ? 48.153 -9.480 89.057 1.00 14.64 ? 2198 SER C CB 1 ATOM 6888 O OG . SER C 1 111 ? 47.716 -9.698 87.719 1.00 15.31 ? 2198 SER C OG 1 ATOM 6889 N N . ILE C 1 112 ? 50.941 -8.687 90.651 1.00 15.38 ? 2199 ILE C N 1 ATOM 6890 C CA . ILE C 1 112 ? 51.589 -8.291 91.905 1.00 13.73 ? 2199 ILE C CA 1 ATOM 6891 C C . ILE C 1 112 ? 51.510 -6.774 92.003 1.00 14.25 ? 2199 ILE C C 1 ATOM 6892 O O . ILE C 1 112 ? 51.730 -6.126 91.004 1.00 12.17 ? 2199 ILE C O 1 ATOM 6893 C CB . ILE C 1 112 ? 53.083 -8.689 91.893 1.00 14.17 ? 2199 ILE C CB 1 ATOM 6894 C CG1 . ILE C 1 112 ? 53.292 -10.233 91.694 1.00 14.56 ? 2199 ILE C CG1 1 ATOM 6895 C CG2 . ILE C 1 112 ? 53.735 -8.281 93.250 1.00 13.37 ? 2199 ILE C CG2 1 ATOM 6896 C CD1 . ILE C 1 112 ? 54.849 -10.661 91.537 1.00 12.37 ? 2199 ILE C CD1 1 ATOM 6897 N N . CYS C 1 113 ? 51.145 -6.259 93.177 1.00 14.29 ? 2200 CYS C N 1 ATOM 6898 C CA . CYS C 1 113 ? 51.049 -4.805 93.449 1.00 15.16 ? 2200 CYS C CA 1 ATOM 6899 C C . CYS C 1 113 ? 51.717 -4.515 94.785 1.00 16.98 ? 2200 CYS C C 1 ATOM 6900 O O . CYS C 1 113 ? 51.648 -5.332 95.719 1.00 18.15 ? 2200 CYS C O 1 ATOM 6901 C CB . CYS C 1 113 ? 49.581 -4.355 93.618 1.00 15.91 ? 2200 CYS C CB 1 ATOM 6902 S SG . CYS C 1 113 ? 48.584 -4.191 92.122 1.00 23.77 ? 2200 CYS C SG 1 ATOM 6903 N N . MET C 1 114 ? 52.355 -3.342 94.912 1.00 16.34 ? 2201 MET C N 1 ATOM 6904 C CA . MET C 1 114 ? 52.951 -2.970 96.161 1.00 14.74 ? 2201 MET C CA 1 ATOM 6905 C C . MET C 1 114 ? 52.145 -1.783 96.660 1.00 16.58 ? 2201 MET C C 1 ATOM 6906 O O . MET C 1 114 ? 51.757 -0.923 95.858 1.00 14.76 ? 2201 MET C O 1 ATOM 6907 C CB . MET C 1 114 ? 54.435 -2.544 95.939 1.00 16.48 ? 2201 MET C CB 1 ATOM 6908 C CG . MET C 1 114 ? 55.537 -3.598 95.990 1.00 15.72 ? 2201 MET C CG 1 ATOM 6909 S SD . MET C 1 114 ? 55.477 -4.450 94.368 1.00 18.54 ? 2201 MET C SD 1 ATOM 6910 C CE . MET C 1 114 ? 57.205 -5.283 94.542 1.00 17.67 ? 2201 MET C CE 1 ATOM 6911 N N . SER C 1 115 ? 51.917 -1.709 97.965 1.00 15.95 ? 2202 SER C N 1 ATOM 6912 C CA . SER C 1 115 ? 51.204 -0.573 98.539 1.00 17.32 ? 2202 SER C CA 1 ATOM 6913 C C . SER C 1 115 ? 51.832 -0.230 99.874 1.00 17.60 ? 2202 SER C C 1 ATOM 6914 O O . SER C 1 115 ? 52.694 -0.979 100.330 1.00 19.17 ? 2202 SER C O 1 ATOM 6915 C CB . SER C 1 115 ? 49.715 -0.910 98.745 1.00 15.89 ? 2202 SER C CB 1 ATOM 6916 O OG . SER C 1 115 ? 49.559 -1.789 99.879 1.00 17.32 ? 2202 SER C OG 1 ATOM 6917 N N . GLY C 1 116 ? 51.392 0.859 100.505 1.00 18.33 ? 2203 GLY C N 1 ATOM 6918 C CA . GLY C 1 116 ? 51.798 1.161 101.865 1.00 18.44 ? 2203 GLY C CA 1 ATOM 6919 C C . GLY C 1 116 ? 52.585 2.478 101.885 1.00 20.00 ? 2203 GLY C C 1 ATOM 6920 O O . GLY C 1 116 ? 52.802 3.048 100.827 1.00 18.75 ? 2203 GLY C O 1 ATOM 6921 N N . PRO C 1 117 ? 53.043 2.938 103.065 1.00 20.23 ? 2204 PRO C N 1 ATOM 6922 C CA . PRO C 1 117 ? 53.858 4.166 103.177 1.00 20.89 ? 2204 PRO C CA 1 ATOM 6923 C C . PRO C 1 117 ? 55.311 3.873 102.717 1.00 20.36 ? 2204 PRO C C 1 ATOM 6924 O O . PRO C 1 117 ? 55.733 2.676 102.589 1.00 19.81 ? 2204 PRO C O 1 ATOM 6925 C CB . PRO C 1 117 ? 53.742 4.508 104.668 1.00 20.60 ? 2204 PRO C CB 1 ATOM 6926 C CG . PRO C 1 117 ? 53.864 3.087 105.295 1.00 20.05 ? 2204 PRO C CG 1 ATOM 6927 C CD . PRO C 1 117 ? 52.818 2.312 104.384 1.00 21.93 ? 2204 PRO C CD 1 ATOM 6928 N N . ASN C 1 118 ? 56.037 4.933 102.397 1.00 19.38 ? 2205 ASN C N 1 ATOM 6929 C CA . ASN C 1 118 ? 57.434 4.797 101.866 1.00 19.45 ? 2205 ASN C CA 1 ATOM 6930 C C . ASN C 1 118 ? 58.336 3.920 102.720 1.00 19.97 ? 2205 ASN C C 1 ATOM 6931 O O . ASN C 1 118 ? 59.052 3.047 102.212 1.00 20.40 ? 2205 ASN C O 1 ATOM 6932 C CB . ASN C 1 118 ? 58.079 6.195 101.769 1.00 19.40 ? 2205 ASN C CB 1 ATOM 6933 C CG . ASN C 1 118 ? 57.456 7.029 100.725 1.00 21.13 ? 2205 ASN C CG 1 ATOM 6934 O OD1 . ASN C 1 118 ? 56.508 6.607 100.026 1.00 19.74 ? 2205 ASN C OD1 1 ATOM 6935 N ND2 . ASN C 1 118 ? 58.011 8.216 100.540 1.00 21.47 ? 2205 ASN C ND2 1 ATOM 6936 N N . ASN C 1 119 ? 58.239 4.056 104.051 1.00 21.80 ? 2206 ASN C N 1 ATOM 6937 C CA . ASN C 1 119 ? 59.165 3.311 104.902 1.00 23.16 ? 2206 ASN C CA 1 ATOM 6938 C C . ASN C 1 119 ? 58.606 2.001 105.308 1.00 22.74 ? 2206 ASN C C 1 ATOM 6939 O O . ASN C 1 119 ? 59.163 1.401 106.192 1.00 23.94 ? 2206 ASN C O 1 ATOM 6940 C CB . ASN C 1 119 ? 59.526 4.093 106.175 1.00 23.38 ? 2206 ASN C CB 1 ATOM 6941 C CG . ASN C 1 119 ? 58.322 4.329 107.108 1.00 25.01 ? 2206 ASN C CG 1 ATOM 6942 O OD1 . ASN C 1 119 ? 57.227 3.830 106.899 1.00 26.02 ? 2206 ASN C OD1 1 ATOM 6943 N ND2 . ASN C 1 119 ? 58.541 5.117 108.129 1.00 27.85 ? 2206 ASN C ND2 1 ATOM 6944 N N . ASN C 1 120 ? 57.495 1.578 104.689 1.00 23.90 ? 2207 ASN C N 1 ATOM 6945 C CA . ASN C 1 120 ? 56.808 0.310 105.075 1.00 22.73 ? 2207 ASN C CA 1 ATOM 6946 C C . ASN C 1 120 ? 55.919 -0.441 104.060 1.00 21.30 ? 2207 ASN C C 1 ATOM 6947 O O . ASN C 1 120 ? 54.870 -1.051 104.448 1.00 21.00 ? 2207 ASN C O 1 ATOM 6948 C CB . ASN C 1 120 ? 55.896 0.657 106.223 1.00 23.83 ? 2207 ASN C CB 1 ATOM 6949 C CG . ASN C 1 120 ? 56.271 -0.023 107.468 1.00 28.74 ? 2207 ASN C CG 1 ATOM 6950 O OD1 . ASN C 1 120 ? 56.694 -1.228 107.544 1.00 34.38 ? 2207 ASN C OD1 1 ATOM 6951 N ND2 . ASN C 1 120 ? 56.117 0.725 108.514 1.00 40.22 ? 2207 ASN C ND2 1 ATOM 6952 N N . ALA C 1 121 ? 56.308 -0.457 102.794 1.00 18.87 ? 2208 ALA C N 1 ATOM 6953 C CA . ALA C 1 121 ? 55.451 -0.921 101.746 1.00 17.30 ? 2208 ALA C CA 1 ATOM 6954 C C . ALA C 1 121 ? 55.494 -2.489 101.822 1.00 18.52 ? 2208 ALA C C 1 ATOM 6955 O O . ALA C 1 121 ? 56.340 -3.046 102.520 1.00 18.68 ? 2208 ALA C O 1 ATOM 6956 C CB . ALA C 1 121 ? 55.959 -0.399 100.452 1.00 16.95 ? 2208 ALA C CB 1 ATOM 6957 N N . SER C 1 122 ? 54.567 -3.154 101.150 1.00 17.87 ? 2209 SER C N 1 ATOM 6958 C CA . SER C 1 122 ? 54.496 -4.606 101.032 1.00 18.93 ? 2209 SER C CA 1 ATOM 6959 C C . SER C 1 122 ? 53.878 -4.957 99.668 1.00 19.31 ? 2209 SER C C 1 ATOM 6960 O O . SER C 1 122 ? 53.078 -4.197 99.118 1.00 18.79 ? 2209 SER C O 1 ATOM 6961 C CB . SER C 1 122 ? 53.642 -5.246 102.139 1.00 18.16 ? 2209 SER C CB 1 ATOM 6962 O OG . SER C 1 122 ? 52.336 -4.671 102.170 1.00 20.53 ? 2209 SER C OG 1 ATOM 6963 N N . ALA C 1 123 ? 54.223 -6.137 99.135 1.00 18.89 ? 2210 ALA C N 1 ATOM 6964 C CA . ALA C 1 123 ? 53.654 -6.603 97.887 1.00 19.05 ? 2210 ALA C CA 1 ATOM 6965 C C . ALA C 1 123 ? 52.703 -7.716 98.212 1.00 19.16 ? 2210 ALA C C 1 ATOM 6966 O O . ALA C 1 123 ? 52.990 -8.543 99.100 1.00 18.86 ? 2210 ALA C O 1 ATOM 6967 C CB . ALA C 1 123 ? 54.738 -7.200 96.946 1.00 18.37 ? 2210 ALA C CB 1 ATOM 6968 N N . VAL C 1 124 ? 51.597 -7.728 97.476 1.00 18.16 ? 2211 VAL C N 1 ATOM 6969 C CA . VAL C 1 124 ? 50.653 -8.859 97.473 1.00 16.69 ? 2211 VAL C CA 1 ATOM 6970 C C . VAL C 1 124 ? 50.720 -9.569 96.082 1.00 16.51 ? 2211 VAL C C 1 ATOM 6971 O O . VAL C 1 124 ? 50.550 -8.928 95.051 1.00 17.17 ? 2211 VAL C O 1 ATOM 6972 C CB . VAL C 1 124 ? 49.212 -8.382 97.778 1.00 14.91 ? 2211 VAL C CB 1 ATOM 6973 C CG1 . VAL C 1 124 ? 48.251 -9.584 97.852 1.00 16.31 ? 2211 VAL C CG1 1 ATOM 6974 C CG2 . VAL C 1 124 ? 49.148 -7.655 99.123 1.00 16.42 ? 2211 VAL C CG2 1 ATOM 6975 N N . VAL C 1 125 ? 50.907 -10.866 96.073 1.00 16.25 ? 2212 VAL C N 1 ATOM 6976 C CA . VAL C 1 125 ? 51.032 -11.628 94.849 1.00 17.51 ? 2212 VAL C CA 1 ATOM 6977 C C . VAL C 1 125 ? 49.756 -12.483 94.636 1.00 17.90 ? 2212 VAL C C 1 ATOM 6978 O O . VAL C 1 125 ? 49.423 -13.295 95.495 1.00 16.94 ? 2212 VAL C O 1 ATOM 6979 C CB . VAL C 1 125 ? 52.233 -12.611 94.964 1.00 17.97 ? 2212 VAL C CB 1 ATOM 6980 C CG1 . VAL C 1 125 ? 52.409 -13.426 93.658 1.00 18.27 ? 2212 VAL C CG1 1 ATOM 6981 C CG2 . VAL C 1 125 ? 53.447 -11.895 95.333 1.00 16.02 ? 2212 VAL C CG2 1 ATOM 6982 N N . TRP C 1 126 ? 49.091 -12.272 93.499 1.00 17.50 ? 2213 TRP C N 1 ATOM 6983 C CA . TRP C 1 126 ? 47.831 -12.905 93.173 1.00 18.32 ? 2213 TRP C CA 1 ATOM 6984 C C . TRP C 1 126 ? 48.031 -13.952 92.045 1.00 18.96 ? 2213 TRP C C 1 ATOM 6985 O O . TRP C 1 126 ? 48.835 -13.776 91.155 1.00 19.38 ? 2213 TRP C O 1 ATOM 6986 C CB . TRP C 1 126 ? 46.803 -11.860 92.674 1.00 18.24 ? 2213 TRP C CB 1 ATOM 6987 C CG . TRP C 1 126 ? 46.388 -10.804 93.660 1.00 17.37 ? 2213 TRP C CG 1 ATOM 6988 C CD1 . TRP C 1 126 ? 47.213 -9.799 94.262 1.00 19.49 ? 2213 TRP C CD1 1 ATOM 6989 C CD2 . TRP C 1 126 ? 45.071 -10.612 94.240 1.00 16.93 ? 2213 TRP C CD2 1 ATOM 6990 N NE1 . TRP C 1 126 ? 46.467 -9.035 95.142 1.00 16.25 ? 2213 TRP C NE1 1 ATOM 6991 C CE2 . TRP C 1 126 ? 45.152 -9.471 95.124 1.00 17.99 ? 2213 TRP C CE2 1 ATOM 6992 C CE3 . TRP C 1 126 ? 43.838 -11.243 94.076 1.00 17.71 ? 2213 TRP C CE3 1 ATOM 6993 C CZ2 . TRP C 1 126 ? 44.030 -8.982 95.847 1.00 18.14 ? 2213 TRP C CZ2 1 ATOM 6994 C CZ3 . TRP C 1 126 ? 42.680 -10.727 94.786 1.00 18.70 ? 2213 TRP C CZ3 1 ATOM 6995 C CH2 . TRP C 1 126 ? 42.802 -9.635 95.663 1.00 19.79 ? 2213 TRP C CH2 1 ATOM 6996 N N . TYR C 1 127 ? 47.207 -14.992 92.053 1.00 19.44 ? 2214 TYR C N 1 ATOM 6997 C CA . TYR C 1 127 ? 47.265 -16.064 91.038 1.00 18.64 ? 2214 TYR C CA 1 ATOM 6998 C C . TYR C 1 127 ? 45.847 -16.587 90.780 1.00 19.10 ? 2214 TYR C C 1 ATOM 6999 O O . TYR C 1 127 ? 45.134 -16.968 91.720 1.00 17.06 ? 2214 TYR C O 1 ATOM 7000 C CB . TYR C 1 127 ? 48.125 -17.243 91.529 1.00 19.64 ? 2214 TYR C CB 1 ATOM 7001 C CG . TYR C 1 127 ? 48.352 -18.284 90.415 1.00 16.36 ? 2214 TYR C CG 1 ATOM 7002 C CD1 . TYR C 1 127 ? 47.791 -19.554 90.489 1.00 20.94 ? 2214 TYR C CD1 1 ATOM 7003 C CD2 . TYR C 1 127 ? 49.144 -17.965 89.288 1.00 18.10 ? 2214 TYR C CD2 1 ATOM 7004 C CE1 . TYR C 1 127 ? 48.051 -20.528 89.478 1.00 16.93 ? 2214 TYR C CE1 1 ATOM 7005 C CE2 . TYR C 1 127 ? 49.355 -18.847 88.256 1.00 16.93 ? 2214 TYR C CE2 1 ATOM 7006 C CZ . TYR C 1 127 ? 48.825 -20.153 88.363 1.00 17.42 ? 2214 TYR C CZ 1 ATOM 7007 O OH . TYR C 1 127 ? 49.036 -21.012 87.374 1.00 16.61 ? 2214 TYR C OH 1 ATOM 7008 N N . GLY C 1 128 ? 45.443 -16.618 89.524 1.00 19.53 ? 2215 GLY C N 1 ATOM 7009 C CA . GLY C 1 128 ? 44.077 -16.944 89.171 1.00 20.60 ? 2215 GLY C CA 1 ATOM 7010 C C . GLY C 1 128 ? 43.027 -15.989 89.786 1.00 21.88 ? 2215 GLY C C 1 ATOM 7011 O O . GLY C 1 128 ? 41.918 -16.413 90.046 1.00 21.84 ? 2215 GLY C O 1 ATOM 7012 N N . GLY C 1 129 ? 43.375 -14.721 90.054 1.00 20.58 ? 2216 GLY C N 1 ATOM 7013 C CA . GLY C 1 129 ? 42.488 -13.805 90.795 1.00 21.24 ? 2216 GLY C CA 1 ATOM 7014 C C . GLY C 1 129 ? 42.267 -13.962 92.336 1.00 21.52 ? 2216 GLY C C 1 ATOM 7015 O O . GLY C 1 129 ? 41.295 -13.499 92.874 1.00 21.46 ? 2216 GLY C O 1 ATOM 7016 N N . ARG C 1 130 ? 43.156 -14.682 93.019 1.00 22.07 ? 2217 ARG C N 1 ATOM 7017 C CA . ARG C 1 130 ? 43.120 -14.889 94.485 1.00 21.61 ? 2217 ARG C CA 1 ATOM 7018 C C . ARG C 1 130 ? 44.501 -14.452 95.002 1.00 20.13 ? 2217 ARG C C 1 ATOM 7019 O O . ARG C 1 130 ? 45.491 -14.625 94.269 1.00 20.30 ? 2217 ARG C O 1 ATOM 7020 C CB . ARG C 1 130 ? 42.861 -16.350 94.828 1.00 20.50 ? 2217 ARG C CB 1 ATOM 7021 C CG . ARG C 1 130 ? 41.429 -16.799 94.540 1.00 24.66 ? 2217 ARG C CG 1 ATOM 7022 C CD . ARG C 1 130 ? 41.119 -18.329 94.864 1.00 21.14 ? 2217 ARG C CD 1 ATOM 7023 N NE . ARG C 1 130 ? 39.747 -18.426 95.411 1.00 21.00 ? 2217 ARG C NE 1 ATOM 7024 C CZ . ARG C 1 130 ? 38.642 -18.795 94.738 1.00 21.77 ? 2217 ARG C CZ 1 ATOM 7025 N NH1 . ARG C 1 130 ? 37.428 -18.801 95.346 1.00 19.43 ? 2217 ARG C NH1 1 ATOM 7026 N NH2 . ARG C 1 130 ? 38.714 -19.139 93.474 1.00 21.30 ? 2217 ARG C NH2 1 ATOM 7027 N N . PRO C 1 131 ? 44.562 -13.888 96.212 1.00 18.58 ? 2218 PRO C N 1 ATOM 7028 C CA . PRO C 1 131 ? 45.813 -13.623 96.877 1.00 17.09 ? 2218 PRO C CA 1 ATOM 7029 C C . PRO C 1 131 ? 46.534 -14.926 97.331 1.00 18.59 ? 2218 PRO C C 1 ATOM 7030 O O . PRO C 1 131 ? 45.935 -15.776 97.993 1.00 18.27 ? 2218 PRO C O 1 ATOM 7031 C CB . PRO C 1 131 ? 45.373 -12.849 98.088 1.00 17.53 ? 2218 PRO C CB 1 ATOM 7032 C CG . PRO C 1 131 ? 43.993 -13.274 98.388 1.00 17.34 ? 2218 PRO C CG 1 ATOM 7033 C CD . PRO C 1 131 ? 43.410 -13.494 97.042 1.00 18.03 ? 2218 PRO C CD 1 ATOM 7034 N N . ILE C 1 132 ? 47.827 -15.021 97.045 1.00 19.13 ? 2219 ILE C N 1 ATOM 7035 C CA . ILE C 1 132 ? 48.564 -16.254 97.404 1.00 18.35 ? 2219 ILE C CA 1 ATOM 7036 C C . ILE C 1 132 ? 49.673 -15.986 98.398 1.00 18.72 ? 2219 ILE C C 1 ATOM 7037 O O . ILE C 1 132 ? 49.833 -16.783 99.342 1.00 17.41 ? 2219 ILE C O 1 ATOM 7038 C CB . ILE C 1 132 ? 49.180 -16.893 96.138 1.00 19.26 ? 2219 ILE C CB 1 ATOM 7039 C CG1 . ILE C 1 132 ? 48.098 -17.145 95.053 1.00 18.00 ? 2219 ILE C CG1 1 ATOM 7040 C CG2 . ILE C 1 132 ? 49.965 -18.209 96.467 1.00 14.48 ? 2219 ILE C CG2 1 ATOM 7041 C CD1 . ILE C 1 132 ? 46.993 -18.135 95.428 1.00 14.27 ? 2219 ILE C CD1 1 ATOM 7042 N N . THR C 1 133 ? 50.443 -14.902 98.199 1.00 15.34 ? 2220 THR C N 1 ATOM 7043 C CA . THR C 1 133 ? 51.617 -14.628 99.007 1.00 16.81 ? 2220 THR C CA 1 ATOM 7044 C C . THR C 1 133 ? 51.723 -13.068 99.341 1.00 16.78 ? 2220 THR C C 1 ATOM 7045 O O . THR C 1 133 ? 51.202 -12.265 98.578 1.00 16.75 ? 2220 THR C O 1 ATOM 7046 C CB . THR C 1 133 ? 52.917 -15.050 98.174 1.00 18.15 ? 2220 THR C CB 1 ATOM 7047 O OG1 . THR C 1 133 ? 52.906 -16.468 97.842 1.00 21.53 ? 2220 THR C OG1 1 ATOM 7048 C CG2 . THR C 1 133 ? 54.217 -14.858 98.957 1.00 20.31 ? 2220 THR C CG2 1 ATOM 7049 N N . GLU C 1 134 ? 52.419 -12.717 100.427 1.00 16.03 ? 2221 GLU C N 1 ATOM 7050 C CA . GLU C 1 134 ? 52.690 -11.334 100.873 1.00 17.79 ? 2221 GLU C CA 1 ATOM 7051 C C . GLU C 1 134 ? 54.193 -11.153 101.082 1.00 18.74 ? 2221 GLU C C 1 ATOM 7052 O O . GLU C 1 134 ? 54.872 -12.060 101.599 1.00 18.57 ? 2221 GLU C O 1 ATOM 7053 C CB . GLU C 1 134 ? 52.002 -11.034 102.207 1.00 18.68 ? 2221 GLU C CB 1 ATOM 7054 C CG . GLU C 1 134 ? 50.482 -11.321 102.276 1.00 19.09 ? 2221 GLU C CG 1 ATOM 7055 C CD . GLU C 1 134 ? 50.216 -12.797 102.510 1.00 23.37 ? 2221 GLU C CD 1 ATOM 7056 O OE1 . GLU C 1 134 ? 49.446 -13.387 101.773 1.00 23.90 ? 2221 GLU C OE1 1 ATOM 7057 O OE2 . GLU C 1 134 ? 50.843 -13.400 103.417 1.00 23.44 ? 2221 GLU C OE2 1 ATOM 7058 N N . ILE C 1 135 ? 54.750 -10.009 100.698 1.00 19.20 ? 2222 ILE C N 1 ATOM 7059 C CA . ILE C 1 135 ? 56.208 -9.784 100.886 1.00 17.86 ? 2222 ILE C CA 1 ATOM 7060 C C . ILE C 1 135 ? 56.461 -8.402 101.458 1.00 19.49 ? 2222 ILE C C 1 ATOM 7061 O O . ILE C 1 135 ? 56.131 -7.380 100.808 1.00 17.57 ? 2222 ILE C O 1 ATOM 7062 C CB . ILE C 1 135 ? 56.968 -9.872 99.549 1.00 19.84 ? 2222 ILE C CB 1 ATOM 7063 C CG1 . ILE C 1 135 ? 56.789 -11.231 98.873 1.00 19.06 ? 2222 ILE C CG1 1 ATOM 7064 C CG2 . ILE C 1 135 ? 58.499 -9.585 99.788 1.00 18.62 ? 2222 ILE C CG2 1 ATOM 7065 C CD1 . ILE C 1 135 ? 57.239 -11.277 97.344 1.00 20.40 ? 2222 ILE C CD1 1 ATOM 7066 N N . PRO C 1 136 ? 56.964 -8.361 102.706 1.00 19.29 ? 2223 PRO C N 1 ATOM 7067 C CA . PRO C 1 136 ? 57.273 -7.089 103.342 1.00 18.26 ? 2223 PRO C CA 1 ATOM 7068 C C . PRO C 1 136 ? 58.506 -6.379 102.745 1.00 19.60 ? 2223 PRO C C 1 ATOM 7069 O O . PRO C 1 136 ? 59.411 -7.012 102.219 1.00 18.98 ? 2223 PRO C O 1 ATOM 7070 C CB . PRO C 1 136 ? 57.546 -7.451 104.821 1.00 18.85 ? 2223 PRO C CB 1 ATOM 7071 C CG . PRO C 1 136 ? 57.850 -8.962 104.873 1.00 18.74 ? 2223 PRO C CG 1 ATOM 7072 C CD . PRO C 1 136 ? 57.218 -9.536 103.591 1.00 17.74 ? 2223 PRO C CD 1 ATOM 7073 N N . SER C 1 137 ? 58.540 -5.055 102.884 1.00 18.50 ? 2224 SER C N 1 ATOM 7074 C CA . SER C 1 137 ? 59.666 -4.255 102.476 1.00 18.53 ? 2224 SER C CA 1 ATOM 7075 C C . SER C 1 137 ? 60.912 -4.710 103.215 1.00 19.90 ? 2224 SER C C 1 ATOM 7076 O O . SER C 1 137 ? 60.841 -5.015 104.434 1.00 18.99 ? 2224 SER C O 1 ATOM 7077 C CB . SER C 1 137 ? 59.381 -2.769 102.881 1.00 18.53 ? 2224 SER C CB 1 ATOM 7078 O OG . SER C 1 137 ? 60.534 -2.060 102.599 1.00 17.18 ? 2224 SER C OG 1 ATOM 7079 N N . TRP C 1 138 ? 62.042 -4.809 102.497 1.00 20.66 ? 2225 TRP C N 1 ATOM 7080 C CA . TRP C 1 138 ? 63.253 -5.309 103.125 1.00 21.63 ? 2225 TRP C CA 1 ATOM 7081 C C . TRP C 1 138 ? 64.291 -4.222 103.357 1.00 20.55 ? 2225 TRP C C 1 ATOM 7082 O O . TRP C 1 138 ? 65.255 -4.473 104.058 1.00 21.41 ? 2225 TRP C O 1 ATOM 7083 C CB . TRP C 1 138 ? 63.875 -6.490 102.397 1.00 19.77 ? 2225 TRP C CB 1 ATOM 7084 C CG . TRP C 1 138 ? 64.139 -6.242 100.868 1.00 22.24 ? 2225 TRP C CG 1 ATOM 7085 C CD1 . TRP C 1 138 ? 65.155 -5.508 100.295 1.00 20.81 ? 2225 TRP C CD1 1 ATOM 7086 C CD2 . TRP C 1 138 ? 63.335 -6.733 99.757 1.00 19.75 ? 2225 TRP C CD2 1 ATOM 7087 N NE1 . TRP C 1 138 ? 65.062 -5.551 98.918 1.00 22.22 ? 2225 TRP C NE1 1 ATOM 7088 C CE2 . TRP C 1 138 ? 63.948 -6.258 98.550 1.00 21.77 ? 2225 TRP C CE2 1 ATOM 7089 C CE3 . TRP C 1 138 ? 62.182 -7.509 99.668 1.00 20.97 ? 2225 TRP C CE3 1 ATOM 7090 C CZ2 . TRP C 1 138 ? 63.462 -6.588 97.252 1.00 22.10 ? 2225 TRP C CZ2 1 ATOM 7091 C CZ3 . TRP C 1 138 ? 61.670 -7.835 98.388 1.00 24.43 ? 2225 TRP C CZ3 1 ATOM 7092 C CH2 . TRP C 1 138 ? 62.341 -7.393 97.182 1.00 22.77 ? 2225 TRP C CH2 1 ATOM 7093 N N . ALA C 1 139 ? 64.094 -3.027 102.818 1.00 20.66 ? 2226 ALA C N 1 ATOM 7094 C CA . ALA C 1 139 ? 65.063 -1.935 103.012 1.00 19.85 ? 2226 ALA C CA 1 ATOM 7095 C C . ALA C 1 139 ? 64.364 -0.683 103.499 1.00 21.22 ? 2226 ALA C C 1 ATOM 7096 O O . ALA C 1 139 ? 65.008 0.331 103.695 1.00 21.76 ? 2226 ALA C O 1 ATOM 7097 C CB . ALA C 1 139 ? 65.831 -1.613 101.693 1.00 19.79 ? 2226 ALA C CB 1 ATOM 7098 N N . GLY C 1 140 ? 63.036 -0.739 103.662 1.00 20.92 ? 2227 GLY C N 1 ATOM 7099 C CA . GLY C 1 140 ? 62.300 0.352 104.233 1.00 19.97 ? 2227 GLY C CA 1 ATOM 7100 C C . GLY C 1 140 ? 62.282 1.557 103.336 1.00 21.22 ? 2227 GLY C C 1 ATOM 7101 O O . GLY C 1 140 ? 62.174 2.688 103.828 1.00 24.08 ? 2227 GLY C O 1 ATOM 7102 N N . ASN C 1 141 ? 62.338 1.371 102.002 1.00 21.80 ? 2228 ASN C N 1 ATOM 7103 C CA . ASN C 1 141 ? 62.315 2.514 101.113 1.00 20.35 ? 2228 ASN C CA 1 ATOM 7104 C C . ASN C 1 141 ? 61.638 2.223 99.737 1.00 19.59 ? 2228 ASN C C 1 ATOM 7105 O O . ASN C 1 141 ? 62.307 1.868 98.724 1.00 19.88 ? 2228 ASN C O 1 ATOM 7106 C CB . ASN C 1 141 ? 63.774 3.010 100.958 1.00 20.78 ? 2228 ASN C CB 1 ATOM 7107 C CG . ASN C 1 141 ? 63.872 4.338 100.286 1.00 23.76 ? 2228 ASN C CG 1 ATOM 7108 O OD1 . ASN C 1 141 ? 62.919 4.841 99.653 1.00 24.82 ? 2228 ASN C OD1 1 ATOM 7109 N ND2 . ASN C 1 141 ? 65.038 4.938 100.407 1.00 28.56 ? 2228 ASN C ND2 1 ATOM 7110 N N . ILE C 1 142 ? 60.311 2.344 99.727 1.00 18.70 ? 2229 ILE C N 1 ATOM 7111 C CA . ILE C 1 142 ? 59.490 2.165 98.520 1.00 16.88 ? 2229 ILE C CA 1 ATOM 7112 C C . ILE C 1 142 ? 59.799 0.864 97.771 1.00 18.47 ? 2229 ILE C C 1 ATOM 7113 O O . ILE C 1 142 ? 60.242 0.886 96.595 1.00 18.95 ? 2229 ILE C O 1 ATOM 7114 C CB . ILE C 1 142 ? 59.661 3.456 97.590 1.00 17.26 ? 2229 ILE C CB 1 ATOM 7115 C CG1 . ILE C 1 142 ? 59.429 4.661 98.434 1.00 13.21 ? 2229 ILE C CG1 1 ATOM 7116 C CG2 . ILE C 1 142 ? 58.696 3.526 96.378 1.00 15.90 ? 2229 ILE C CG2 1 ATOM 7117 C CD1 . ILE C 1 142 ? 59.666 5.962 97.616 1.00 13.82 ? 2229 ILE C CD1 1 ATOM 7118 N N . LEU C 1 143 ? 59.537 -0.288 98.417 1.00 17.46 ? 2230 LEU C N 1 ATOM 7119 C CA . LEU C 1 143 ? 59.566 -1.556 97.692 1.00 18.38 ? 2230 LEU C CA 1 ATOM 7120 C C . LEU C 1 143 ? 58.791 -1.321 96.380 1.00 19.22 ? 2230 LEU C C 1 ATOM 7121 O O . LEU C 1 143 ? 57.648 -0.793 96.433 1.00 20.31 ? 2230 LEU C O 1 ATOM 7122 C CB . LEU C 1 143 ? 58.912 -2.644 98.528 1.00 15.33 ? 2230 LEU C CB 1 ATOM 7123 C CG . LEU C 1 143 ? 58.778 -4.025 97.870 1.00 21.16 ? 2230 LEU C CG 1 ATOM 7124 C CD1 . LEU C 1 143 ? 60.189 -4.724 97.551 1.00 14.98 ? 2230 LEU C CD1 1 ATOM 7125 C CD2 . LEU C 1 143 ? 57.834 -4.948 98.721 1.00 15.83 ? 2230 LEU C CD2 1 ATOM 7126 N N . ARG C 1 144 ? 59.342 -1.726 95.213 1.00 20.03 ? 2231 ARG C N 1 ATOM 7127 C CA . ARG C 1 144 ? 58.669 -1.403 93.909 1.00 18.20 ? 2231 ARG C CA 1 ATOM 7128 C C . ARG C 1 144 ? 59.101 -2.360 92.815 1.00 18.05 ? 2231 ARG C C 1 ATOM 7129 O O . ARG C 1 144 ? 60.115 -3.022 92.970 1.00 18.64 ? 2231 ARG C O 1 ATOM 7130 C CB . ARG C 1 144 ? 59.027 0.027 93.497 1.00 15.87 ? 2231 ARG C CB 1 ATOM 7131 C CG . ARG C 1 144 ? 60.554 0.282 93.386 1.00 15.45 ? 2231 ARG C CG 1 ATOM 7132 C CD . ARG C 1 144 ? 60.829 1.819 93.348 1.00 18.98 ? 2231 ARG C CD 1 ATOM 7133 N NE . ARG C 1 144 ? 62.261 2.178 93.300 1.00 17.10 ? 2231 ARG C NE 1 ATOM 7134 C CZ . ARG C 1 144 ? 63.104 2.322 94.329 1.00 14.79 ? 2231 ARG C CZ 1 ATOM 7135 N NH1 . ARG C 1 144 ? 62.721 2.140 95.606 1.00 18.35 ? 2231 ARG C NH1 1 ATOM 7136 N NH2 . ARG C 1 144 ? 64.370 2.659 94.077 1.00 13.34 ? 2231 ARG C NH2 1 ATOM 7137 N N . THR C 1 145 ? 58.413 -2.392 91.663 1.00 18.62 ? 2232 THR C N 1 ATOM 7138 C CA . THR C 1 145 ? 58.716 -3.472 90.634 1.00 16.82 ? 2232 THR C CA 1 ATOM 7139 C C . THR C 1 145 ? 58.647 -2.987 89.163 1.00 18.10 ? 2232 THR C C 1 ATOM 7140 O O . THR C 1 145 ? 58.826 -1.772 88.902 1.00 16.18 ? 2232 THR C O 1 ATOM 7141 C CB . THR C 1 145 ? 57.924 -4.821 90.884 1.00 18.68 ? 2232 THR C CB 1 ATOM 7142 O OG1 . THR C 1 145 ? 58.335 -5.872 89.969 1.00 17.38 ? 2232 THR C OG1 1 ATOM 7143 C CG2 . THR C 1 145 ? 56.383 -4.695 90.715 1.00 13.83 ? 2232 THR C CG2 1 ATOM 7144 N N . GLN C 1 146 ? 58.402 -3.899 88.205 1.00 15.36 ? 2233 GLN C N 1 ATOM 7145 C CA . GLN C 1 146 ? 58.709 -3.585 86.791 1.00 14.07 ? 2233 GLN C CA 1 ATOM 7146 C C . GLN C 1 146 ? 57.840 -2.521 86.035 1.00 14.51 ? 2233 GLN C C 1 ATOM 7147 O O . GLN C 1 146 ? 58.365 -1.853 85.109 1.00 15.86 ? 2233 GLN C O 1 ATOM 7148 C CB . GLN C 1 146 ? 58.611 -4.882 86.031 1.00 13.56 ? 2233 GLN C CB 1 ATOM 7149 C CG . GLN C 1 146 ? 59.792 -5.707 86.150 1.00 14.43 ? 2233 GLN C CG 1 ATOM 7150 C CD . GLN C 1 146 ? 59.581 -7.196 85.737 1.00 19.21 ? 2233 GLN C CD 1 ATOM 7151 O OE1 . GLN C 1 146 ? 58.905 -7.521 84.734 1.00 18.60 ? 2233 GLN C OE1 1 ATOM 7152 N NE2 . GLN C 1 146 ? 60.201 -8.064 86.474 1.00 14.02 ? 2233 GLN C NE2 1 ATOM 7153 N N . GLU C 1 147 ? 56.521 -2.413 86.342 1.00 13.70 ? 2234 GLU C N 1 ATOM 7154 C CA . GLU C 1 147 ? 55.545 -1.550 85.579 1.00 13.83 ? 2234 GLU C CA 1 ATOM 7155 C C . GLU C 1 147 ? 55.386 -2.024 84.112 1.00 14.21 ? 2234 GLU C C 1 ATOM 7156 O O . GLU C 1 147 ? 54.971 -1.244 83.242 1.00 11.90 ? 2234 GLU C O 1 ATOM 7157 C CB . GLU C 1 147 ? 56.030 -0.081 85.569 1.00 13.25 ? 2234 GLU C CB 1 ATOM 7158 C CG . GLU C 1 147 ? 56.597 0.452 86.893 1.00 14.19 ? 2234 GLU C CG 1 ATOM 7159 C CD . GLU C 1 147 ? 55.626 0.385 88.090 1.00 21.13 ? 2234 GLU C CD 1 ATOM 7160 O OE1 . GLU C 1 147 ? 56.007 0.872 89.222 1.00 20.42 ? 2234 GLU C OE1 1 ATOM 7161 O OE2 . GLU C 1 147 ? 54.471 -0.103 87.933 1.00 21.31 ? 2234 GLU C OE2 1 ATOM 7162 N N . SER C 1 148 ? 55.742 -3.308 83.833 1.00 11.94 ? 2235 SER C N 1 ATOM 7163 C CA . SER C 1 148 ? 55.361 -3.930 82.580 1.00 11.21 ? 2235 SER C CA 1 ATOM 7164 C C . SER C 1 148 ? 55.348 -5.521 82.878 1.00 12.25 ? 2235 SER C C 1 ATOM 7165 O O . SER C 1 148 ? 55.580 -5.908 83.995 1.00 11.71 ? 2235 SER C O 1 ATOM 7166 C CB . SER C 1 148 ? 56.264 -3.597 81.374 1.00 9.97 ? 2235 SER C CB 1 ATOM 7167 O OG . SER C 1 148 ? 57.658 -3.961 81.531 1.00 13.01 ? 2235 SER C OG 1 ATOM 7168 N N . GLU C 1 149 ? 55.109 -6.312 81.854 1.00 10.38 ? 2236 GLU C N 1 ATOM 7169 C CA . GLU C 1 149 ? 54.852 -7.743 82.060 1.00 11.89 ? 2236 GLU C CA 1 ATOM 7170 C C . GLU C 1 149 ? 56.096 -8.564 82.461 1.00 12.27 ? 2236 GLU C C 1 ATOM 7171 O O . GLU C 1 149 ? 57.182 -8.367 81.958 1.00 14.36 ? 2236 GLU C O 1 ATOM 7172 C CB . GLU C 1 149 ? 54.107 -8.306 80.844 1.00 10.86 ? 2236 GLU C CB 1 ATOM 7173 C CG . GLU C 1 149 ? 55.032 -8.677 79.656 1.00 15.01 ? 2236 GLU C CG 1 ATOM 7174 C CD . GLU C 1 149 ? 54.367 -9.665 78.653 1.00 20.60 ? 2236 GLU C CD 1 ATOM 7175 O OE1 . GLU C 1 149 ? 53.139 -9.835 78.752 1.00 19.48 ? 2236 GLU C OE1 1 ATOM 7176 O OE2 . GLU C 1 149 ? 55.021 -10.211 77.718 1.00 17.83 ? 2236 GLU C OE2 1 ATOM 7177 N N . CYS C 1 150 ? 55.912 -9.521 83.363 1.00 16.52 ? 2237 CYS C N 1 ATOM 7178 C CA . CYS C 1 150 ? 56.945 -10.456 83.660 1.00 15.63 ? 2237 CYS C CA 1 ATOM 7179 C C . CYS C 1 150 ? 56.824 -11.600 82.579 1.00 17.71 ? 2237 CYS C C 1 ATOM 7180 O O . CYS C 1 150 ? 56.051 -11.457 81.636 1.00 17.80 ? 2237 CYS C O 1 ATOM 7181 C CB . CYS C 1 150 ? 56.748 -10.924 85.115 1.00 16.44 ? 2237 CYS C CB 1 ATOM 7182 S SG . CYS C 1 150 ? 55.016 -11.185 85.655 1.00 18.68 ? 2237 CYS C SG 1 ATOM 7183 N N . VAL C 1 151 ? 57.559 -12.722 82.706 1.00 16.13 ? 2238 VAL C N 1 ATOM 7184 C CA . VAL C 1 151 ? 57.561 -13.728 81.645 1.00 18.61 ? 2238 VAL C CA 1 ATOM 7185 C C . VAL C 1 151 ? 57.679 -15.085 82.363 1.00 20.27 ? 2238 VAL C C 1 ATOM 7186 O O . VAL C 1 151 ? 58.308 -15.143 83.418 1.00 21.17 ? 2238 VAL C O 1 ATOM 7187 C CB . VAL C 1 151 ? 58.745 -13.562 80.637 1.00 17.89 ? 2238 VAL C CB 1 ATOM 7188 C CG1 . VAL C 1 151 ? 58.546 -14.363 79.421 1.00 19.28 ? 2238 VAL C CG1 1 ATOM 7189 C CG2 . VAL C 1 151 ? 58.953 -12.000 80.146 1.00 21.04 ? 2238 VAL C CG2 1 ATOM 7190 N N . CYS C 1 152 ? 57.105 -16.165 81.788 1.00 22.06 ? 2239 CYS C N 1 ATOM 7191 C CA . CYS C 1 152 ? 57.145 -17.487 82.442 1.00 22.06 ? 2239 CYS C CA 1 ATOM 7192 C C . CYS C 1 152 ? 57.620 -18.599 81.543 1.00 22.42 ? 2239 CYS C C 1 ATOM 7193 O O . CYS C 1 152 ? 57.411 -18.544 80.328 1.00 21.29 ? 2239 CYS C O 1 ATOM 7194 C CB . CYS C 1 152 ? 55.742 -17.876 82.900 1.00 23.55 ? 2239 CYS C CB 1 ATOM 7195 S SG . CYS C 1 152 ? 54.882 -16.643 83.866 1.00 21.15 ? 2239 CYS C SG 1 ATOM 7196 N N . HIS C 1 153 ? 58.230 -19.626 82.164 1.00 21.91 ? 2240 HIS C N 1 ATOM 7197 C CA . HIS C 1 153 ? 58.814 -20.731 81.482 1.00 23.13 ? 2240 HIS C CA 1 ATOM 7198 C C . HIS C 1 153 ? 58.594 -22.000 82.338 1.00 22.58 ? 2240 HIS C C 1 ATOM 7199 O O . HIS C 1 153 ? 59.038 -22.076 83.489 1.00 21.42 ? 2240 HIS C O 1 ATOM 7200 C CB . HIS C 1 153 ? 60.324 -20.533 81.165 1.00 22.92 ? 2240 HIS C CB 1 ATOM 7201 C CG . HIS C 1 153 ? 60.917 -21.687 80.374 1.00 27.48 ? 2240 HIS C CG 1 ATOM 7202 N ND1 . HIS C 1 153 ? 61.867 -22.555 80.887 1.00 25.79 ? 2240 HIS C ND1 1 ATOM 7203 C CD2 . HIS C 1 153 ? 60.680 -22.111 79.106 1.00 28.96 ? 2240 HIS C CD2 1 ATOM 7204 C CE1 . HIS C 1 153 ? 62.172 -23.467 79.980 1.00 26.31 ? 2240 HIS C CE1 1 ATOM 7205 N NE2 . HIS C 1 153 ? 61.485 -23.212 78.883 1.00 27.53 ? 2240 HIS C NE2 1 ATOM 7206 N N . LYS C 1 154 ? 57.837 -22.953 81.798 1.00 22.44 ? 2241 LYS C N 1 ATOM 7207 C CA . LYS C 1 154 ? 57.515 -24.176 82.564 1.00 24.19 ? 2241 LYS C CA 1 ATOM 7208 C C . LYS C 1 154 ? 56.859 -23.863 83.920 1.00 24.24 ? 2241 LYS C C 1 ATOM 7209 O O . LYS C 1 154 ? 57.087 -24.581 84.924 1.00 24.11 ? 2241 LYS C O 1 ATOM 7210 C CB . LYS C 1 154 ? 58.768 -25.062 82.733 1.00 23.23 ? 2241 LYS C CB 1 ATOM 7211 C CG . LYS C 1 154 ? 59.302 -25.561 81.360 1.00 24.56 ? 2241 LYS C CG 1 ATOM 7212 C CD . LYS C 1 154 ? 60.526 -26.585 81.508 1.00 24.80 ? 2241 LYS C CD 1 ATOM 7213 C CE . LYS C 1 154 ? 60.937 -27.136 80.093 1.00 23.98 ? 2241 LYS C CE 1 ATOM 7214 N NZ . LYS C 1 154 ? 62.321 -27.527 80.024 1.00 26.96 ? 2241 LYS C NZ 1 ATOM 7215 N N . GLY C 1 155 ? 56.055 -22.790 83.947 1.00 22.76 ? 2242 GLY C N 1 ATOM 7216 C CA . GLY C 1 155 ? 55.356 -22.349 85.153 1.00 20.65 ? 2242 GLY C CA 1 ATOM 7217 C C . GLY C 1 155 ? 56.151 -21.535 86.147 1.00 20.72 ? 2242 GLY C C 1 ATOM 7218 O O . GLY C 1 155 ? 55.592 -21.198 87.218 1.00 22.99 ? 2242 GLY C O 1 ATOM 7219 N N . VAL C 1 156 ? 57.415 -21.191 85.839 1.00 19.34 ? 2243 VAL C N 1 ATOM 7220 C CA . VAL C 1 156 ? 58.231 -20.348 86.727 1.00 16.98 ? 2243 VAL C CA 1 ATOM 7221 C C . VAL C 1 156 ? 58.296 -18.943 86.140 1.00 17.84 ? 2243 VAL C C 1 ATOM 7222 O O . VAL C 1 156 ? 58.753 -18.793 85.029 1.00 18.22 ? 2243 VAL C O 1 ATOM 7223 C CB . VAL C 1 156 ? 59.697 -20.848 86.795 1.00 17.78 ? 2243 VAL C CB 1 ATOM 7224 C CG1 . VAL C 1 156 ? 60.534 -19.938 87.682 1.00 13.75 ? 2243 VAL C CG1 1 ATOM 7225 C CG2 . VAL C 1 156 ? 59.770 -22.346 87.372 1.00 14.74 ? 2243 VAL C CG2 1 ATOM 7226 N N . CYS C 1 157 ? 57.926 -17.933 86.912 1.00 16.49 ? 2244 CYS C N 1 ATOM 7227 C CA . CYS C 1 157 ? 57.893 -16.541 86.419 1.00 17.58 ? 2244 CYS C CA 1 ATOM 7228 C C . CYS C 1 157 ? 58.793 -15.689 87.285 1.00 16.37 ? 2244 CYS C C 1 ATOM 7229 O O . CYS C 1 157 ? 58.464 -15.451 88.437 1.00 17.88 ? 2244 CYS C O 1 ATOM 7230 C CB . CYS C 1 157 ? 56.445 -15.963 86.429 1.00 16.41 ? 2244 CYS C CB 1 ATOM 7231 S SG . CYS C 1 157 ? 55.148 -17.090 85.866 1.00 18.39 ? 2244 CYS C SG 1 ATOM 7232 N N . PRO C 1 158 ? 59.965 -15.289 86.788 1.00 16.62 ? 2245 PRO C N 1 ATOM 7233 C CA . PRO C 1 158 ? 60.861 -14.462 87.573 1.00 14.89 ? 2245 PRO C CA 1 ATOM 7234 C C . PRO C 1 158 ? 60.349 -13.010 87.560 1.00 14.70 ? 2245 PRO C C 1 ATOM 7235 O O . PRO C 1 158 ? 59.820 -12.594 86.537 1.00 14.84 ? 2245 PRO C O 1 ATOM 7236 C CB . PRO C 1 158 ? 62.197 -14.527 86.812 1.00 14.37 ? 2245 PRO C CB 1 ATOM 7237 C CG . PRO C 1 158 ? 62.034 -15.594 85.810 1.00 17.38 ? 2245 PRO C CG 1 ATOM 7238 C CD . PRO C 1 158 ? 60.563 -15.752 85.524 1.00 16.03 ? 2245 PRO C CD 1 ATOM 7239 N N . VAL C 1 159 ? 60.558 -12.287 88.650 1.00 14.25 ? 2246 VAL C N 1 ATOM 7240 C CA . VAL C 1 159 ? 60.144 -10.882 88.752 1.00 15.02 ? 2246 VAL C CA 1 ATOM 7241 C C . VAL C 1 159 ? 61.314 -10.099 89.368 1.00 16.05 ? 2246 VAL C C 1 ATOM 7242 O O . VAL C 1 159 ? 61.919 -10.544 90.374 1.00 13.46 ? 2246 VAL C O 1 ATOM 7243 C CB . VAL C 1 159 ? 58.813 -10.703 89.610 1.00 14.08 ? 2246 VAL C CB 1 ATOM 7244 C CG1 . VAL C 1 159 ? 58.532 -9.271 89.916 1.00 13.15 ? 2246 VAL C CG1 1 ATOM 7245 C CG2 . VAL C 1 159 ? 57.600 -11.257 88.909 1.00 14.09 ? 2246 VAL C CG2 1 ATOM 7246 N N . VAL C 1 160 ? 61.580 -8.883 88.848 1.00 16.36 ? 2247 VAL C N 1 ATOM 7247 C CA . VAL C 1 160 ? 62.659 -8.080 89.382 1.00 16.39 ? 2247 VAL C CA 1 ATOM 7248 C C . VAL C 1 160 ? 62.063 -6.999 90.262 1.00 18.74 ? 2247 VAL C C 1 ATOM 7249 O O . VAL C 1 160 ? 61.145 -6.267 89.818 1.00 19.34 ? 2247 VAL C O 1 ATOM 7250 C CB . VAL C 1 160 ? 63.508 -7.475 88.253 1.00 16.95 ? 2247 VAL C CB 1 ATOM 7251 C CG1 . VAL C 1 160 ? 64.673 -6.672 88.809 1.00 13.98 ? 2247 VAL C CG1 1 ATOM 7252 C CG2 . VAL C 1 160 ? 64.008 -8.573 87.317 1.00 14.08 ? 2247 VAL C CG2 1 ATOM 7253 N N . MET C 1 161 ? 62.543 -6.926 91.513 1.00 18.60 ? 2248 MET C N 1 ATOM 7254 C CA . MET C 1 161 ? 62.102 -5.926 92.493 1.00 18.26 ? 2248 MET C CA 1 ATOM 7255 C C . MET C 1 161 ? 63.259 -5.104 93.132 1.00 18.35 ? 2248 MET C C 1 ATOM 7256 O O . MET C 1 161 ? 64.360 -5.595 93.348 1.00 18.40 ? 2248 MET C O 1 ATOM 7257 C CB . MET C 1 161 ? 61.317 -6.583 93.647 1.00 18.78 ? 2248 MET C CB 1 ATOM 7258 C CG . MET C 1 161 ? 60.065 -7.457 93.246 1.00 17.73 ? 2248 MET C CG 1 ATOM 7259 S SD . MET C 1 161 ? 59.265 -8.157 94.679 1.00 20.38 ? 2248 MET C SD 1 ATOM 7260 C CE . MET C 1 161 ? 58.152 -9.491 93.963 1.00 20.30 ? 2248 MET C CE 1 ATOM 7261 N N . THR C 1 162 ? 62.974 -3.881 93.519 1.00 18.29 ? 2249 THR C N 1 ATOM 7262 C CA . THR C 1 162 ? 63.988 -3.023 94.122 1.00 19.44 ? 2249 THR C CA 1 ATOM 7263 C C . THR C 1 162 ? 63.392 -2.341 95.358 1.00 19.56 ? 2249 THR C C 1 ATOM 7264 O O . THR C 1 162 ? 62.196 -2.015 95.405 1.00 19.16 ? 2249 THR C O 1 ATOM 7265 C CB . THR C 1 162 ? 64.476 -1.982 93.128 1.00 18.86 ? 2249 THR C CB 1 ATOM 7266 O OG1 . THR C 1 162 ? 65.078 -2.662 92.005 1.00 22.92 ? 2249 THR C OG1 1 ATOM 7267 C CG2 . THR C 1 162 ? 65.593 -1.070 93.758 1.00 18.42 ? 2249 THR C CG2 1 ATOM 7268 N N . ASP C 1 163 ? 64.232 -2.183 96.376 1.00 20.05 ? 2250 ASP C N 1 ATOM 7269 C CA . ASP C 1 163 ? 63.858 -1.496 97.613 1.00 20.49 ? 2250 ASP C CA 1 ATOM 7270 C C . ASP C 1 163 ? 65.134 -0.746 98.037 1.00 20.84 ? 2250 ASP C C 1 ATOM 7271 O O . ASP C 1 163 ? 66.188 -1.375 98.136 1.00 19.98 ? 2250 ASP C O 1 ATOM 7272 C CB . ASP C 1 163 ? 63.480 -2.539 98.687 1.00 21.28 ? 2250 ASP C CB 1 ATOM 7273 C CG . ASP C 1 163 ? 62.723 -1.916 99.882 1.00 21.59 ? 2250 ASP C CG 1 ATOM 7274 O OD1 . ASP C 1 163 ? 62.059 -2.673 100.645 1.00 16.06 ? 2250 ASP C OD1 1 ATOM 7275 O OD2 . ASP C 1 163 ? 62.696 -0.675 100.124 1.00 20.49 ? 2250 ASP C OD2 1 ATOM 7276 N N . GLY C 1 164 ? 65.046 0.554 98.283 1.00 19.88 ? 2251 GLY C N 1 ATOM 7277 C CA . GLY C 1 164 ? 66.234 1.294 98.671 1.00 21.16 ? 2251 GLY C CA 1 ATOM 7278 C C . GLY C 1 164 ? 66.141 2.631 97.917 1.00 21.99 ? 2251 GLY C C 1 ATOM 7279 O O . GLY C 1 164 ? 65.158 2.869 97.207 1.00 20.04 ? 2251 GLY C O 1 ATOM 7280 N N . PRO C 1 165 ? 67.170 3.484 98.045 1.00 23.45 ? 2252 PRO C N 1 ATOM 7281 C CA . PRO C 1 165 ? 67.140 4.811 97.451 1.00 23.26 ? 2252 PRO C CA 1 ATOM 7282 C C . PRO C 1 165 ? 67.030 4.795 95.894 1.00 24.37 ? 2252 PRO C C 1 ATOM 7283 O O . PRO C 1 165 ? 67.411 3.816 95.222 1.00 19.98 ? 2252 PRO C O 1 ATOM 7284 C CB . PRO C 1 165 ? 68.504 5.400 97.874 1.00 26.24 ? 2252 PRO C CB 1 ATOM 7285 C CG . PRO C 1 165 ? 69.001 4.512 99.040 1.00 24.44 ? 2252 PRO C CG 1 ATOM 7286 C CD . PRO C 1 165 ? 68.450 3.211 98.754 1.00 22.51 ? 2252 PRO C CD 1 ATOM 7287 N N . ALA C 1 166 ? 66.498 5.899 95.356 1.00 24.28 ? 2253 ALA C N 1 ATOM 7288 C CA . ALA C 1 166 ? 66.402 6.147 93.917 1.00 27.44 ? 2253 ALA C CA 1 ATOM 7289 C C . ALA C 1 166 ? 67.692 6.742 93.359 1.00 28.65 ? 2253 ALA C C 1 ATOM 7290 O O . ALA C 1 166 ? 67.936 6.632 92.160 1.00 29.57 ? 2253 ALA C O 1 ATOM 7291 C CB . ALA C 1 166 ? 65.276 7.162 93.642 1.00 27.24 ? 2253 ALA C CB 1 ATOM 7292 N N . ASN C 1 167 ? 68.472 7.386 94.235 1.00 28.50 ? 2254 ASN C N 1 ATOM 7293 C CA . ASN C 1 167 ? 69.677 8.165 93.887 1.00 28.15 ? 2254 ASN C CA 1 ATOM 7294 C C . ASN C 1 167 ? 70.966 7.598 94.502 1.00 28.20 ? 2254 ASN C C 1 ATOM 7295 O O . ASN C 1 167 ? 71.934 8.321 94.735 1.00 27.99 ? 2254 ASN C O 1 ATOM 7296 C CB . ASN C 1 167 ? 69.455 9.627 94.277 1.00 28.15 ? 2254 ASN C CB 1 ATOM 7297 C CG . ASN C 1 167 ? 69.331 9.829 95.820 1.00 29.64 ? 2254 ASN C CG 1 ATOM 7298 O OD1 . ASN C 1 167 ? 69.207 8.898 96.564 1.00 30.45 ? 2254 ASN C OD1 1 ATOM 7299 N ND2 . ASN C 1 167 ? 69.333 11.083 96.266 1.00 30.92 ? 2254 ASN C ND2 1 ATOM 7300 N N . ASN C 1 168 ? 71.010 6.268 94.752 1.00 28.58 ? 2255 ASN C N 1 ATOM 7301 C CA . ASN C 1 168 ? 72.160 5.691 95.427 1.00 28.32 ? 2255 ASN C CA 1 ATOM 7302 C C . ASN C 1 168 ? 72.020 4.208 95.366 1.00 29.36 ? 2255 ASN C C 1 ATOM 7303 O O . ASN C 1 168 ? 71.033 3.695 94.825 1.00 29.49 ? 2255 ASN C O 1 ATOM 7304 C CB . ASN C 1 168 ? 72.263 6.155 96.924 1.00 29.68 ? 2255 ASN C CB 1 ATOM 7305 C CG . ASN C 1 168 ? 73.729 6.243 97.460 1.00 29.32 ? 2255 ASN C CG 1 ATOM 7306 O OD1 . ASN C 1 168 ? 74.684 5.679 96.892 1.00 30.63 ? 2255 ASN C OD1 1 ATOM 7307 N ND2 . ASN C 1 168 ? 73.890 6.945 98.564 1.00 28.47 ? 2255 ASN C ND2 1 ATOM 7308 N N . ARG C 1 169 ? 73.004 3.505 95.900 1.00 29.17 ? 2256 ARG C N 1 ATOM 7309 C CA . ARG C 1 169 ? 72.932 2.045 95.925 1.00 29.50 ? 2256 ARG C CA 1 ATOM 7310 C C . ARG C 1 169 ? 71.617 1.559 96.600 1.00 28.14 ? 2256 ARG C C 1 ATOM 7311 O O . ARG C 1 169 ? 71.277 1.977 97.715 1.00 27.07 ? 2256 ARG C O 1 ATOM 7312 C CB . ARG C 1 169 ? 74.149 1.442 96.618 1.00 29.97 ? 2256 ARG C CB 1 ATOM 7313 C CG . ARG C 1 169 ? 74.137 -0.118 96.577 1.00 34.74 ? 2256 ARG C CG 1 ATOM 7314 C CD . ARG C 1 169 ? 75.375 -0.767 97.115 1.00 46.02 ? 2256 ARG C CD 1 ATOM 7315 N NE . ARG C 1 169 ? 76.469 0.215 97.195 1.00 57.90 ? 2256 ARG C NE 1 ATOM 7316 C CZ . ARG C 1 169 ? 77.720 0.032 96.702 1.00 63.59 ? 2256 ARG C CZ 1 ATOM 7317 N NH1 . ARG C 1 169 ? 78.060 -1.124 96.101 1.00 62.62 ? 2256 ARG C NH1 1 ATOM 7318 N NH2 . ARG C 1 169 ? 78.635 1.014 96.840 1.00 65.27 ? 2256 ARG C NH2 1 ATOM 7319 N N . ALA C 1 170 ? 70.925 0.632 95.941 1.00 26.22 ? 2257 ALA C N 1 ATOM 7320 C CA . ALA C 1 170 ? 69.688 0.132 96.489 1.00 24.80 ? 2257 ALA C CA 1 ATOM 7321 C C . ALA C 1 170 ? 69.787 -1.386 96.519 1.00 23.51 ? 2257 ALA C C 1 ATOM 7322 O O . ALA C 1 170 ? 70.838 -1.912 96.181 1.00 24.17 ? 2257 ALA C O 1 ATOM 7323 C CB . ALA C 1 170 ? 68.467 0.635 95.683 1.00 24.27 ? 2257 ALA C CB 1 ATOM 7324 N N . ALA C 1 171 ? 68.731 -2.085 96.961 1.00 21.25 ? 2258 ALA C N 1 ATOM 7325 C CA . ALA C 1 171 ? 68.738 -3.563 97.063 1.00 19.81 ? 2258 ALA C CA 1 ATOM 7326 C C . ALA C 1 171 ? 67.712 -4.259 96.141 1.00 18.02 ? 2258 ALA C C 1 ATOM 7327 O O . ALA C 1 171 ? 66.478 -4.252 96.408 1.00 18.15 ? 2258 ALA C O 1 ATOM 7328 C CB . ALA C 1 171 ? 68.525 -3.997 98.540 1.00 19.47 ? 2258 ALA C CB 1 ATOM 7329 N N . THR C 1 172 ? 68.206 -4.852 95.071 1.00 15.55 ? 2259 THR C N 1 ATOM 7330 C CA . THR C 1 172 ? 67.333 -5.418 94.070 1.00 15.33 ? 2259 THR C CA 1 ATOM 7331 C C . THR C 1 172 ? 67.392 -6.949 94.259 1.00 16.31 ? 2259 THR C C 1 ATOM 7332 O O . THR C 1 172 ? 68.449 -7.468 94.628 1.00 15.99 ? 2259 THR C O 1 ATOM 7333 C CB . THR C 1 172 ? 67.877 -5.064 92.677 1.00 16.12 ? 2259 THR C CB 1 ATOM 7334 O OG1 . THR C 1 172 ? 67.726 -3.641 92.418 1.00 14.81 ? 2259 THR C OG1 1 ATOM 7335 C CG2 . THR C 1 172 ? 67.175 -5.849 91.566 1.00 13.26 ? 2259 THR C CG2 1 ATOM 7336 N N . LYS C 1 173 ? 66.260 -7.615 94.001 1.00 17.65 ? 2260 LYS C N 1 ATOM 7337 C CA . LYS C 1 173 ? 66.141 -9.074 94.137 1.00 18.32 ? 2260 LYS C CA 1 ATOM 7338 C C . LYS C 1 173 ? 65.416 -9.648 92.929 1.00 19.61 ? 2260 LYS C C 1 ATOM 7339 O O . LYS C 1 173 ? 64.595 -8.969 92.275 1.00 20.54 ? 2260 LYS C O 1 ATOM 7340 C CB . LYS C 1 173 ? 65.392 -9.433 95.438 1.00 17.49 ? 2260 LYS C CB 1 ATOM 7341 C CG . LYS C 1 173 ? 66.194 -9.126 96.671 1.00 17.29 ? 2260 LYS C CG 1 ATOM 7342 C CD . LYS C 1 173 ? 65.492 -9.361 98.023 1.00 18.80 ? 2260 LYS C CD 1 ATOM 7343 C CE . LYS C 1 173 ? 66.407 -8.837 99.137 1.00 24.26 ? 2260 LYS C CE 1 ATOM 7344 N NZ . LYS C 1 173 ? 65.726 -8.922 100.404 1.00 31.11 ? 2260 LYS C NZ 1 ATOM 7345 N N . ILE C 1 174 ? 65.677 -10.911 92.667 1.00 20.84 ? 2261 ILE C N 1 ATOM 7346 C CA . ILE C 1 174 ? 64.956 -11.622 91.640 1.00 22.05 ? 2261 ILE C CA 1 ATOM 7347 C C . ILE C 1 174 ? 64.172 -12.677 92.385 1.00 21.74 ? 2261 ILE C C 1 ATOM 7348 O O . ILE C 1 174 ? 64.764 -13.530 93.038 1.00 22.98 ? 2261 ILE C O 1 ATOM 7349 C CB . ILE C 1 174 ? 65.883 -12.310 90.550 1.00 23.27 ? 2261 ILE C CB 1 ATOM 7350 C CG1 . ILE C 1 174 ? 67.040 -11.431 90.091 1.00 26.76 ? 2261 ILE C CG1 1 ATOM 7351 C CG2 . ILE C 1 174 ? 65.045 -12.866 89.382 1.00 21.11 ? 2261 ILE C CG2 1 ATOM 7352 C CD1 . ILE C 1 174 ? 66.658 -10.269 89.214 1.00 25.58 ? 2261 ILE C CD1 1 ATOM 7353 N N . ILE C 1 175 ? 62.855 -12.648 92.277 1.00 20.44 ? 2262 ILE C N 1 ATOM 7354 C CA . ILE C 1 175 ? 62.060 -13.619 92.956 1.00 21.72 ? 2262 ILE C CA 1 ATOM 7355 C C . ILE C 1 175 ? 61.397 -14.492 91.920 1.00 20.80 ? 2262 ILE C C 1 ATOM 7356 O O . ILE C 1 175 ? 60.801 -13.992 90.960 1.00 21.51 ? 2262 ILE C O 1 ATOM 7357 C CB . ILE C 1 175 ? 61.043 -12.926 93.893 1.00 22.72 ? 2262 ILE C CB 1 ATOM 7358 C CG1 . ILE C 1 175 ? 61.792 -11.899 94.806 1.00 23.08 ? 2262 ILE C CG1 1 ATOM 7359 C CG2 . ILE C 1 175 ? 60.287 -14.027 94.670 1.00 23.86 ? 2262 ILE C CG2 1 ATOM 7360 C CD1 . ILE C 1 175 ? 61.002 -11.272 95.918 1.00 22.44 ? 2262 ILE C CD1 1 ATOM 7361 N N . TYR C 1 176 ? 61.543 -15.799 92.094 1.00 21.40 ? 2263 TYR C N 1 ATOM 7362 C CA . TYR C 1 176 ? 61.011 -16.762 91.120 1.00 20.09 ? 2263 TYR C CA 1 ATOM 7363 C C . TYR C 1 176 ? 59.729 -17.339 91.644 1.00 20.22 ? 2263 TYR C C 1 ATOM 7364 O O . TYR C 1 176 ? 59.777 -17.987 92.708 1.00 21.07 ? 2263 TYR C O 1 ATOM 7365 C CB . TYR C 1 176 ? 62.034 -17.833 90.786 1.00 21.34 ? 2263 TYR C CB 1 ATOM 7366 C CG . TYR C 1 176 ? 63.371 -17.298 90.258 1.00 20.01 ? 2263 TYR C CG 1 ATOM 7367 C CD1 . TYR C 1 176 ? 64.326 -16.789 91.141 1.00 17.92 ? 2263 TYR C CD1 1 ATOM 7368 C CD2 . TYR C 1 176 ? 63.694 -17.404 88.911 1.00 19.84 ? 2263 TYR C CD2 1 ATOM 7369 C CE1 . TYR C 1 176 ? 65.563 -16.342 90.675 1.00 24.42 ? 2263 TYR C CE1 1 ATOM 7370 C CE2 . TYR C 1 176 ? 64.901 -16.991 88.422 1.00 19.25 ? 2263 TYR C CE2 1 ATOM 7371 C CZ . TYR C 1 176 ? 65.845 -16.454 89.294 1.00 25.19 ? 2263 TYR C CZ 1 ATOM 7372 O OH . TYR C 1 176 ? 67.058 -15.999 88.807 1.00 24.08 ? 2263 TYR C OH 1 ATOM 7373 N N . PHE C 1 177 ? 58.616 -17.111 90.927 1.00 18.17 ? 2264 PHE C N 1 ATOM 7374 C CA . PHE C 1 177 ? 57.284 -17.608 91.353 1.00 19.85 ? 2264 PHE C CA 1 ATOM 7375 C C . PHE C 1 177 ? 56.815 -18.804 90.579 1.00 19.06 ? 2264 PHE C C 1 ATOM 7376 O O . PHE C 1 177 ? 57.187 -19.020 89.407 1.00 20.89 ? 2264 PHE C O 1 ATOM 7377 C CB . PHE C 1 177 ? 56.185 -16.503 91.259 1.00 16.95 ? 2264 PHE C CB 1 ATOM 7378 C CG . PHE C 1 177 ? 56.459 -15.328 92.125 1.00 20.56 ? 2264 PHE C CG 1 ATOM 7379 C CD1 . PHE C 1 177 ? 57.171 -14.210 91.627 1.00 19.22 ? 2264 PHE C CD1 1 ATOM 7380 C CD2 . PHE C 1 177 ? 56.044 -15.333 93.469 1.00 19.78 ? 2264 PHE C CD2 1 ATOM 7381 C CE1 . PHE C 1 177 ? 57.429 -13.033 92.460 1.00 18.62 ? 2264 PHE C CE1 1 ATOM 7382 C CE2 . PHE C 1 177 ? 56.300 -14.226 94.303 1.00 16.40 ? 2264 PHE C CE2 1 ATOM 7383 C CZ . PHE C 1 177 ? 56.984 -13.078 93.809 1.00 21.31 ? 2264 PHE C CZ 1 ATOM 7384 N N . LYS C 1 178 ? 56.009 -19.607 91.240 1.00 20.64 ? 2265 LYS C N 1 ATOM 7385 C CA . LYS C 1 178 ? 55.273 -20.735 90.597 1.00 18.21 ? 2265 LYS C CA 1 ATOM 7386 C C . LYS C 1 178 ? 53.885 -20.802 91.215 1.00 17.00 ? 2265 LYS C C 1 ATOM 7387 O O . LYS C 1 178 ? 53.736 -21.051 92.433 1.00 16.56 ? 2265 LYS C O 1 ATOM 7388 C CB . LYS C 1 178 ? 55.995 -22.071 90.667 1.00 20.19 ? 2265 LYS C CB 1 ATOM 7389 C CG . LYS C 1 178 ? 55.119 -23.227 90.115 1.00 18.60 ? 2265 LYS C CG 1 ATOM 7390 C CD . LYS C 1 178 ? 55.921 -24.272 89.449 1.00 25.98 ? 2265 LYS C CD 1 ATOM 7391 C CE . LYS C 1 178 ? 55.021 -25.521 89.212 1.00 31.76 ? 2265 LYS C CE 1 ATOM 7392 N NZ . LYS C 1 178 ? 55.695 -26.791 88.751 1.00 34.34 ? 2265 LYS C NZ 1 ATOM 7393 N N . GLU C 1 179 ? 52.862 -20.501 90.415 1.00 18.55 ? 2266 GLU C N 1 ATOM 7394 C CA . GLU C 1 179 ? 51.465 -20.352 90.941 1.00 19.29 ? 2266 GLU C CA 1 ATOM 7395 C C . GLU C 1 179 ? 51.416 -19.382 92.126 1.00 19.11 ? 2266 GLU C C 1 ATOM 7396 O O . GLU C 1 179 ? 50.719 -19.623 93.109 1.00 18.98 ? 2266 GLU C O 1 ATOM 7397 C CB . GLU C 1 179 ? 50.878 -21.736 91.280 1.00 19.41 ? 2266 GLU C CB 1 ATOM 7398 C CG . GLU C 1 179 ? 50.936 -22.632 90.039 1.00 21.82 ? 2266 GLU C CG 1 ATOM 7399 C CD . GLU C 1 179 ? 50.542 -24.106 90.301 1.00 29.42 ? 2266 GLU C CD 1 ATOM 7400 O OE1 . GLU C 1 179 ? 50.506 -24.562 91.458 1.00 33.78 ? 2266 GLU C OE1 1 ATOM 7401 O OE2 . GLU C 1 179 ? 50.205 -24.803 89.358 1.00 26.53 ? 2266 GLU C OE2 1 ATOM 7402 N N . GLY C 1 180 ? 52.151 -18.255 92.011 1.00 20.32 ? 2267 GLY C N 1 ATOM 7403 C CA . GLY C 1 180 ? 52.207 -17.247 93.065 1.00 17.48 ? 2267 GLY C CA 1 ATOM 7404 C C . GLY C 1 180 ? 52.955 -17.573 94.326 1.00 17.73 ? 2267 GLY C C 1 ATOM 7405 O O . GLY C 1 180 ? 53.013 -16.769 95.237 1.00 17.52 ? 2267 GLY C O 1 ATOM 7406 N N . LYS C 1 181 ? 53.562 -18.747 94.417 1.00 17.85 ? 2268 LYS C N 1 ATOM 7407 C CA . LYS C 1 181 ? 54.385 -19.111 95.587 1.00 19.58 ? 2268 LYS C CA 1 ATOM 7408 C C . LYS C 1 181 ? 55.858 -18.862 95.308 1.00 18.11 ? 2268 LYS C C 1 ATOM 7409 O O . LYS C 1 181 ? 56.319 -19.079 94.188 1.00 18.32 ? 2268 LYS C O 1 ATOM 7410 C CB . LYS C 1 181 ? 54.184 -20.608 95.991 1.00 20.04 ? 2268 LYS C CB 1 ATOM 7411 C CG . LYS C 1 181 ? 52.700 -20.915 96.293 1.00 27.22 ? 2268 LYS C CG 1 ATOM 7412 C CD . LYS C 1 181 ? 52.385 -22.365 96.711 1.00 33.85 ? 2268 LYS C CD 1 ATOM 7413 C CE . LYS C 1 181 ? 51.525 -22.333 97.995 1.00 37.68 ? 2268 LYS C CE 1 ATOM 7414 N NZ . LYS C 1 181 ? 51.169 -23.731 98.494 1.00 42.65 ? 2268 LYS C NZ 1 ATOM 7415 N N . ILE C 1 182 ? 56.593 -18.414 96.313 1.00 17.53 ? 2269 ILE C N 1 ATOM 7416 C CA . ILE C 1 182 ? 58.009 -18.121 96.092 1.00 19.09 ? 2269 ILE C CA 1 ATOM 7417 C C . ILE C 1 182 ? 58.793 -19.456 95.993 1.00 19.31 ? 2269 ILE C C 1 ATOM 7418 O O . ILE C 1 182 ? 58.685 -20.243 96.897 1.00 20.62 ? 2269 ILE C O 1 ATOM 7419 C CB . ILE C 1 182 ? 58.596 -17.239 97.190 1.00 17.65 ? 2269 ILE C CB 1 ATOM 7420 C CG1 . ILE C 1 182 ? 57.899 -15.832 97.208 1.00 18.85 ? 2269 ILE C CG1 1 ATOM 7421 C CG2 . ILE C 1 182 ? 60.155 -17.203 97.012 1.00 14.26 ? 2269 ILE C CG2 1 ATOM 7422 C CD1 . ILE C 1 182 ? 58.162 -14.990 98.465 1.00 15.44 ? 2269 ILE C CD1 1 ATOM 7423 N N . GLN C 1 183 ? 59.559 -19.674 94.901 1.00 20.67 ? 2270 GLN C N 1 ATOM 7424 C CA . GLN C 1 183 ? 60.444 -20.855 94.694 1.00 22.16 ? 2270 GLN C CA 1 ATOM 7425 C C . GLN C 1 183 ? 61.867 -20.568 95.130 1.00 22.43 ? 2270 GLN C C 1 ATOM 7426 O O . GLN C 1 183 ? 62.566 -21.461 95.606 1.00 23.43 ? 2270 GLN C O 1 ATOM 7427 C CB . GLN C 1 183 ? 60.476 -21.254 93.227 1.00 22.84 ? 2270 GLN C CB 1 ATOM 7428 C CG . GLN C 1 183 ? 59.081 -21.411 92.644 1.00 21.85 ? 2270 GLN C CG 1 ATOM 7429 C CD . GLN C 1 183 ? 58.229 -22.355 93.431 1.00 31.77 ? 2270 GLN C CD 1 ATOM 7430 O OE1 . GLN C 1 183 ? 57.246 -21.930 94.122 1.00 31.88 ? 2270 GLN C OE1 1 ATOM 7431 N NE2 . GLN C 1 183 ? 58.551 -23.652 93.333 1.00 27.77 ? 2270 GLN C NE2 1 ATOM 7432 N N . LYS C 1 184 ? 62.304 -19.316 95.034 1.00 20.92 ? 2271 LYS C N 1 ATOM 7433 C CA . LYS C 1 184 ? 63.684 -19.010 95.312 1.00 20.33 ? 2271 LYS C CA 1 ATOM 7434 C C . LYS C 1 184 ? 63.800 -17.491 95.229 1.00 20.59 ? 2271 LYS C C 1 ATOM 7435 O O . LYS C 1 184 ? 63.041 -16.839 94.480 1.00 22.84 ? 2271 LYS C O 1 ATOM 7436 C CB . LYS C 1 184 ? 64.570 -19.711 94.251 1.00 19.54 ? 2271 LYS C CB 1 ATOM 7437 C CG . LYS C 1 184 ? 66.064 -19.563 94.472 1.00 21.60 ? 2271 LYS C CG 1 ATOM 7438 C CD . LYS C 1 184 ? 66.868 -20.083 93.334 1.00 22.95 ? 2271 LYS C CD 1 ATOM 7439 C CE . LYS C 1 184 ? 68.402 -19.805 93.541 1.00 22.11 ? 2271 LYS C CE 1 ATOM 7440 N NZ . LYS C 1 184 ? 69.156 -20.474 92.438 1.00 24.35 ? 2271 LYS C NZ 1 ATOM 7441 N N . ILE C 1 185 ? 64.719 -16.933 95.983 1.00 20.91 ? 2272 ILE C N 1 ATOM 7442 C CA . ILE C 1 185 ? 65.038 -15.504 95.987 1.00 20.47 ? 2272 ILE C CA 1 ATOM 7443 C C . ILE C 1 185 ? 66.554 -15.349 95.825 1.00 22.92 ? 2272 ILE C C 1 ATOM 7444 O O . ILE C 1 185 ? 67.315 -16.038 96.540 1.00 23.28 ? 2272 ILE C O 1 ATOM 7445 C CB . ILE C 1 185 ? 64.610 -14.915 97.299 1.00 20.70 ? 2272 ILE C CB 1 ATOM 7446 C CG1 . ILE C 1 185 ? 63.071 -14.870 97.418 1.00 19.07 ? 2272 ILE C CG1 1 ATOM 7447 C CG2 . ILE C 1 185 ? 65.163 -13.552 97.488 1.00 21.65 ? 2272 ILE C CG2 1 ATOM 7448 C CD1 . ILE C 1 185 ? 62.613 -14.830 98.876 1.00 22.36 ? 2272 ILE C CD1 1 ATOM 7449 N N . GLU C 1 186 ? 67.009 -14.433 94.935 1.00 23.07 ? 2273 GLU C N 1 ATOM 7450 C CA . GLU C 1 186 ? 68.443 -14.161 94.714 1.00 21.14 ? 2273 GLU C CA 1 ATOM 7451 C C . GLU C 1 186 ? 68.655 -12.651 94.903 1.00 21.95 ? 2273 GLU C C 1 ATOM 7452 O O . GLU C 1 186 ? 67.802 -11.863 94.480 1.00 21.07 ? 2273 GLU C O 1 ATOM 7453 C CB . GLU C 1 186 ? 68.823 -14.511 93.251 1.00 22.40 ? 2273 GLU C CB 1 ATOM 7454 C CG . GLU C 1 186 ? 68.804 -16.001 92.807 1.00 23.52 ? 2273 GLU C CG 1 ATOM 7455 C CD . GLU C 1 186 ? 69.599 -16.211 91.498 1.00 27.21 ? 2273 GLU C CD 1 ATOM 7456 O OE1 . GLU C 1 186 ? 69.192 -15.632 90.459 1.00 23.08 ? 2273 GLU C OE1 1 ATOM 7457 O OE2 . GLU C 1 186 ? 70.673 -16.927 91.507 1.00 28.01 ? 2273 GLU C OE2 1 ATOM 7458 N N . GLU C 1 187 ? 69.785 -12.237 95.477 1.00 19.82 ? 2274 GLU C N 1 ATOM 7459 C CA . GLU C 1 187 ? 70.163 -10.831 95.369 1.00 21.76 ? 2274 GLU C CA 1 ATOM 7460 C C . GLU C 1 187 ? 70.746 -10.553 93.967 1.00 20.94 ? 2274 GLU C C 1 ATOM 7461 O O . GLU C 1 187 ? 71.381 -11.438 93.343 1.00 18.41 ? 2274 GLU C O 1 ATOM 7462 C CB . GLU C 1 187 ? 71.146 -10.394 96.461 1.00 21.93 ? 2274 GLU C CB 1 ATOM 7463 C CG . GLU C 1 187 ? 70.552 -10.415 97.878 1.00 28.41 ? 2274 GLU C CG 1 ATOM 7464 C CD . GLU C 1 187 ? 71.645 -10.534 98.948 1.00 38.88 ? 2274 GLU C CD 1 ATOM 7465 O OE1 . GLU C 1 187 ? 72.429 -9.563 99.165 1.00 38.66 ? 2274 GLU C OE1 1 ATOM 7466 O OE2 . GLU C 1 187 ? 71.757 -11.629 99.562 1.00 43.19 ? 2274 GLU C OE2 1 ATOM 7467 N N . LEU C 1 188 ? 70.548 -9.317 93.487 1.00 19.58 ? 2275 LEU C N 1 ATOM 7468 C CA . LEU C 1 188 ? 71.142 -8.859 92.218 1.00 18.72 ? 2275 LEU C CA 1 ATOM 7469 C C . LEU C 1 188 ? 72.661 -9.127 92.227 1.00 18.70 ? 2275 LEU C C 1 ATOM 7470 O O . LEU C 1 188 ? 73.337 -8.836 93.197 1.00 20.70 ? 2275 LEU C O 1 ATOM 7471 C CB . LEU C 1 188 ? 70.887 -7.343 92.035 1.00 18.39 ? 2275 LEU C CB 1 ATOM 7472 C CG . LEU C 1 188 ? 71.555 -6.726 90.796 1.00 15.93 ? 2275 LEU C CG 1 ATOM 7473 C CD1 . LEU C 1 188 ? 70.835 -7.161 89.530 1.00 15.37 ? 2275 LEU C CD1 1 ATOM 7474 C CD2 . LEU C 1 188 ? 71.601 -5.139 90.908 1.00 16.25 ? 2275 LEU C CD2 1 ATOM 7475 N N . ALA C 1 189 ? 73.165 -9.706 91.160 1.00 18.42 ? 2276 ALA C N 1 ATOM 7476 C CA . ALA C 1 189 ? 74.577 -9.979 90.956 1.00 19.37 ? 2276 ALA C CA 1 ATOM 7477 C C . ALA C 1 189 ? 75.104 -9.292 89.671 1.00 19.08 ? 2276 ALA C C 1 ATOM 7478 O O . ALA C 1 189 ? 74.331 -8.794 88.835 1.00 19.92 ? 2276 ALA C O 1 ATOM 7479 C CB . ALA C 1 189 ? 74.800 -11.523 90.915 1.00 17.94 ? 2276 ALA C CB 1 ATOM 7480 N N . GLY C 1 190 ? 76.423 -9.240 89.503 1.00 18.95 ? 2277 GLY C N 1 ATOM 7481 C CA . GLY C 1 190 ? 76.974 -8.741 88.257 1.00 18.70 ? 2277 GLY C CA 1 ATOM 7482 C C . GLY C 1 190 ? 77.285 -7.237 88.318 1.00 18.15 ? 2277 GLY C C 1 ATOM 7483 O O . GLY C 1 190 ? 77.359 -6.621 89.411 1.00 19.66 ? 2277 GLY C O 1 ATOM 7484 N N . ASN C 1 191 ? 77.451 -6.631 87.150 1.00 19.61 ? 2278 ASN C N 1 ATOM 7485 C CA . ASN C 1 191 ? 77.947 -5.231 87.044 1.00 19.61 ? 2278 ASN C CA 1 ATOM 7486 C C . ASN C 1 191 ? 76.951 -4.115 86.855 1.00 19.80 ? 2278 ASN C C 1 ATOM 7487 O O . ASN C 1 191 ? 77.354 -2.998 86.722 1.00 20.19 ? 2278 ASN C O 1 ATOM 7488 C CB . ASN C 1 191 ? 78.992 -5.147 85.902 1.00 20.88 ? 2278 ASN C CB 1 ATOM 7489 C CG . ASN C 1 191 ? 80.272 -5.868 86.246 1.00 18.03 ? 2278 ASN C CG 1 ATOM 7490 O OD1 . ASN C 1 191 ? 80.569 -6.157 87.459 1.00 14.30 ? 2278 ASN C OD1 1 ATOM 7491 N ND2 . ASN C 1 191 ? 81.070 -6.110 85.221 1.00 19.23 ? 2278 ASN C ND2 1 ATOM 7492 N N . ALA C 1 192 ? 75.653 -4.400 86.799 1.00 19.73 ? 2279 ALA C N 1 ATOM 7493 C CA . ALA C 1 192 ? 74.705 -3.314 86.802 1.00 20.93 ? 2279 ALA C CA 1 ATOM 7494 C C . ALA C 1 192 ? 74.754 -2.696 88.197 1.00 21.43 ? 2279 ALA C C 1 ATOM 7495 O O . ALA C 1 192 ? 74.779 -3.442 89.198 1.00 20.75 ? 2279 ALA C O 1 ATOM 7496 C CB . ALA C 1 192 ? 73.265 -3.813 86.474 1.00 20.09 ? 2279 ALA C CB 1 ATOM 7497 N N . GLN C 1 193 ? 74.818 -1.379 88.270 1.00 20.89 ? 2280 GLN C N 1 ATOM 7498 C CA . GLN C 1 193 ? 74.940 -0.689 89.567 1.00 22.04 ? 2280 GLN C CA 1 ATOM 7499 C C . GLN C 1 193 ? 73.620 -0.170 90.247 1.00 22.95 ? 2280 GLN C C 1 ATOM 7500 O O . GLN C 1 193 ? 73.617 0.150 91.472 1.00 21.64 ? 2280 GLN C O 1 ATOM 7501 C CB . GLN C 1 193 ? 75.937 0.473 89.455 1.00 21.32 ? 2280 GLN C CB 1 ATOM 7502 C CG . GLN C 1 193 ? 77.353 -0.019 89.047 1.00 24.92 ? 2280 GLN C CG 1 ATOM 7503 C CD . GLN C 1 193 ? 78.458 1.006 89.216 1.00 27.11 ? 2280 GLN C CD 1 ATOM 7504 O OE1 . GLN C 1 193 ? 78.287 2.036 89.871 1.00 30.72 ? 2280 GLN C OE1 1 ATOM 7505 N NE2 . GLN C 1 193 ? 79.610 0.715 88.619 1.00 28.78 ? 2280 GLN C NE2 1 ATOM 7506 N N . HIS C 1 194 ? 72.537 -0.051 89.477 1.00 21.63 ? 2281 HIS C N 1 ATOM 7507 C CA . HIS C 1 194 ? 71.236 0.329 90.028 1.00 20.87 ? 2281 HIS C CA 1 ATOM 7508 C C . HIS C 1 194 ? 70.192 -0.273 89.089 1.00 21.32 ? 2281 HIS C C 1 ATOM 7509 O O . HIS C 1 194 ? 70.404 -0.288 87.835 1.00 22.21 ? 2281 HIS C O 1 ATOM 7510 C CB . HIS C 1 194 ? 71.087 1.853 90.032 1.00 19.42 ? 2281 HIS C CB 1 ATOM 7511 C CG . HIS C 1 194 ? 69.872 2.347 90.772 1.00 21.76 ? 2281 HIS C CG 1 ATOM 7512 N ND1 . HIS C 1 194 ? 69.791 2.380 92.160 1.00 24.95 ? 2281 HIS C ND1 1 ATOM 7513 C CD2 . HIS C 1 194 ? 68.720 2.914 90.322 1.00 24.18 ? 2281 HIS C CD2 1 ATOM 7514 C CE1 . HIS C 1 194 ? 68.636 2.926 92.522 1.00 22.11 ? 2281 HIS C CE1 1 ATOM 7515 N NE2 . HIS C 1 194 ? 67.954 3.239 91.429 1.00 22.67 ? 2281 HIS C NE2 1 ATOM 7516 N N . ILE C 1 195 ? 69.078 -0.770 89.647 1.00 19.67 ? 2282 ILE C N 1 ATOM 7517 C CA . ILE C 1 195 ? 68.012 -1.268 88.818 1.00 17.79 ? 2282 ILE C CA 1 ATOM 7518 C C . ILE C 1 195 ? 66.629 -0.828 89.185 1.00 17.83 ? 2282 ILE C C 1 ATOM 7519 O O . ILE C 1 195 ? 66.278 -0.859 90.386 1.00 19.76 ? 2282 ILE C O 1 ATOM 7520 C CB . ILE C 1 195 ? 68.014 -2.799 88.900 1.00 17.59 ? 2282 ILE C CB 1 ATOM 7521 C CG1 . ILE C 1 195 ? 69.349 -3.368 88.399 1.00 18.45 ? 2282 ILE C CG1 1 ATOM 7522 C CG2 . ILE C 1 195 ? 66.779 -3.286 88.140 1.00 15.78 ? 2282 ILE C CG2 1 ATOM 7523 C CD1 . ILE C 1 195 ? 69.605 -3.216 86.883 1.00 16.34 ? 2282 ILE C CD1 1 ATOM 7524 N N . GLU C 1 196 ? 65.829 -0.436 88.180 1.00 17.92 ? 2283 GLU C N 1 ATOM 7525 C CA . GLU C 1 196 ? 64.404 -0.008 88.321 1.00 17.20 ? 2283 GLU C CA 1 ATOM 7526 C C . GLU C 1 196 ? 63.609 -0.398 87.075 1.00 16.66 ? 2283 GLU C C 1 ATOM 7527 O O . GLU C 1 196 ? 64.167 -0.415 85.980 1.00 15.45 ? 2283 GLU C O 1 ATOM 7528 C CB . GLU C 1 196 ? 64.266 1.513 88.407 1.00 18.57 ? 2283 GLU C CB 1 ATOM 7529 C CG . GLU C 1 196 ? 65.142 2.114 89.406 1.00 24.78 ? 2283 GLU C CG 1 ATOM 7530 C CD . GLU C 1 196 ? 64.501 2.299 90.723 1.00 33.39 ? 2283 GLU C CD 1 ATOM 7531 O OE1 . GLU C 1 196 ? 63.832 1.341 91.191 1.00 43.90 ? 2283 GLU C OE1 1 ATOM 7532 O OE2 . GLU C 1 196 ? 64.696 3.374 91.330 1.00 33.85 ? 2283 GLU C OE2 1 ATOM 7533 N N . GLU C 1 197 ? 62.298 -0.651 87.240 1.00 16.29 ? 2284 GLU C N 1 ATOM 7534 C CA . GLU C 1 197 ? 61.399 -0.783 86.120 1.00 15.40 ? 2284 GLU C CA 1 ATOM 7535 C C . GLU C 1 197 ? 61.810 -1.690 84.923 1.00 16.56 ? 2284 GLU C C 1 ATOM 7536 O O . GLU C 1 197 ? 61.757 -1.310 83.776 1.00 17.74 ? 2284 GLU C O 1 ATOM 7537 C CB . GLU C 1 197 ? 61.039 0.657 85.681 1.00 15.75 ? 2284 GLU C CB 1 ATOM 7538 C CG . GLU C 1 197 ? 60.489 1.422 86.853 1.00 11.47 ? 2284 GLU C CG 1 ATOM 7539 C CD . GLU C 1 197 ? 60.208 2.919 86.496 1.00 17.24 ? 2284 GLU C CD 1 ATOM 7540 O OE1 . GLU C 1 197 ? 60.873 3.419 85.575 1.00 16.50 ? 2284 GLU C OE1 1 ATOM 7541 O OE2 . GLU C 1 197 ? 59.325 3.530 87.134 1.00 12.82 ? 2284 GLU C OE2 1 ATOM 7542 N N . CYS C 1 198 ? 62.225 -2.898 85.193 1.00 17.49 ? 2285 CYS C N 1 ATOM 7543 C CA . CYS C 1 198 ? 62.625 -3.816 84.120 1.00 19.18 ? 2285 CYS C CA 1 ATOM 7544 C C . CYS C 1 198 ? 61.574 -4.202 83.064 1.00 18.52 ? 2285 CYS C C 1 ATOM 7545 O O . CYS C 1 198 ? 60.457 -4.581 83.410 1.00 17.84 ? 2285 CYS C O 1 ATOM 7546 C CB . CYS C 1 198 ? 63.200 -5.084 84.746 1.00 18.50 ? 2285 CYS C CB 1 ATOM 7547 S SG . CYS C 1 198 ? 64.832 -4.783 85.538 1.00 19.60 ? 2285 CYS C SG 1 ATOM 7548 N N . SER C 1 199 ? 61.953 -4.144 81.780 1.00 17.57 ? 2286 SER C N 1 ATOM 7549 C CA . SER C 1 199 ? 61.054 -4.498 80.683 1.00 18.02 ? 2286 SER C CA 1 ATOM 7550 C C . SER C 1 199 ? 61.662 -5.814 80.163 1.00 17.47 ? 2286 SER C C 1 ATOM 7551 O O . SER C 1 199 ? 62.818 -5.847 79.673 1.00 14.76 ? 2286 SER C O 1 ATOM 7552 C CB . SER C 1 199 ? 61.041 -3.428 79.559 1.00 15.84 ? 2286 SER C CB 1 ATOM 7553 O OG . SER C 1 199 ? 60.617 -2.134 80.045 1.00 20.32 ? 2286 SER C OG 1 ATOM 7554 N N . CYS C 1 200 ? 60.887 -6.890 80.232 1.00 19.68 ? 2287 CYS C N 1 ATOM 7555 C CA . CYS C 1 200 ? 61.430 -8.206 79.936 1.00 19.42 ? 2287 CYS C CA 1 ATOM 7556 C C . CYS C 1 200 ? 60.699 -9.015 78.847 1.00 19.95 ? 2287 CYS C C 1 ATOM 7557 O O . CYS C 1 200 ? 59.473 -8.874 78.640 1.00 20.23 ? 2287 CYS C O 1 ATOM 7558 C CB . CYS C 1 200 ? 61.365 -9.026 81.250 1.00 21.83 ? 2287 CYS C CB 1 ATOM 7559 S SG . CYS C 1 200 ? 62.049 -8.292 82.807 1.00 23.26 ? 2287 CYS C SG 1 ATOM 7560 N N . TYR C 1 201 ? 61.427 -9.926 78.174 1.00 18.34 ? 2288 TYR C N 1 ATOM 7561 C CA . TYR C 1 201 ? 60.784 -10.831 77.222 1.00 19.25 ? 2288 TYR C CA 1 ATOM 7562 C C . TYR C 1 201 ? 61.558 -12.133 77.226 1.00 18.07 ? 2288 TYR C C 1 ATOM 7563 O O . TYR C 1 201 ? 62.729 -12.176 77.666 1.00 18.87 ? 2288 TYR C O 1 ATOM 7564 C CB . TYR C 1 201 ? 60.728 -10.230 75.777 1.00 17.28 ? 2288 TYR C CB 1 ATOM 7565 C CG . TYR C 1 201 ? 62.137 -10.107 75.159 1.00 19.81 ? 2288 TYR C CG 1 ATOM 7566 C CD1 . TYR C 1 201 ? 62.971 -9.000 75.452 1.00 15.42 ? 2288 TYR C CD1 1 ATOM 7567 C CD2 . TYR C 1 201 ? 62.640 -11.136 74.352 1.00 12.72 ? 2288 TYR C CD2 1 ATOM 7568 C CE1 . TYR C 1 201 ? 64.258 -8.886 74.925 1.00 17.62 ? 2288 TYR C CE1 1 ATOM 7569 C CE2 . TYR C 1 201 ? 63.917 -11.077 73.857 1.00 18.65 ? 2288 TYR C CE2 1 ATOM 7570 C CZ . TYR C 1 201 ? 64.746 -9.936 74.119 1.00 19.20 ? 2288 TYR C CZ 1 ATOM 7571 O OH . TYR C 1 201 ? 66.035 -9.883 73.604 1.00 16.83 ? 2288 TYR C OH 1 ATOM 7572 N N . GLY C 1 202 ? 60.945 -13.162 76.674 1.00 19.25 ? 2289 GLY C N 1 ATOM 7573 C CA . GLY C 1 202 ? 61.581 -14.451 76.564 1.00 19.44 ? 2289 GLY C CA 1 ATOM 7574 C C . GLY C 1 202 ? 61.797 -14.973 75.141 1.00 22.28 ? 2289 GLY C C 1 ATOM 7575 O O . GLY C 1 202 ? 61.040 -14.589 74.215 1.00 23.54 ? 2289 GLY C O 1 ATOM 7576 N N . ALA C 1 203 ? 62.838 -15.805 74.940 1.00 20.79 ? 2290 ALA C N 1 ATOM 7577 C CA . ALA C 1 203 ? 63.194 -16.390 73.630 1.00 21.35 ? 2290 ALA C CA 1 ATOM 7578 C C . ALA C 1 203 ? 64.250 -17.508 73.815 1.00 20.72 ? 2290 ALA C C 1 ATOM 7579 O O . ALA C 1 203 ? 65.198 -17.385 74.579 1.00 20.56 ? 2290 ALA C O 1 ATOM 7580 C CB . ALA C 1 203 ? 63.726 -15.329 72.645 1.00 19.88 ? 2290 ALA C CB 1 ATOM 7581 N N . GLY C 1 204 ? 64.058 -18.616 73.110 1.00 23.05 ? 2291 GLY C N 1 ATOM 7582 C CA . GLY C 1 204 ? 65.004 -19.727 73.151 1.00 21.38 ? 2291 GLY C CA 1 ATOM 7583 C C . GLY C 1 204 ? 65.448 -20.082 74.551 1.00 21.94 ? 2291 GLY C C 1 ATOM 7584 O O . GLY C 1 204 ? 66.617 -20.359 74.802 1.00 23.91 ? 2291 GLY C O 1 ATOM 7585 N N . GLY C 1 205 ? 64.516 -20.109 75.471 1.00 21.79 ? 2292 GLY C N 1 ATOM 7586 C CA . GLY C 1 205 ? 64.844 -20.433 76.845 1.00 22.18 ? 2292 GLY C CA 1 ATOM 7587 C C . GLY C 1 205 ? 65.588 -19.426 77.685 1.00 22.39 ? 2292 GLY C C 1 ATOM 7588 O O . GLY C 1 205 ? 66.158 -19.780 78.743 1.00 23.15 ? 2292 GLY C O 1 ATOM 7589 N N . VAL C 1 206 ? 65.548 -18.141 77.316 1.00 22.30 ? 2293 VAL C N 1 ATOM 7590 C CA . VAL C 1 206 ? 66.356 -17.189 78.036 1.00 21.67 ? 2293 VAL C CA 1 ATOM 7591 C C . VAL C 1 206 ? 65.432 -15.952 78.206 1.00 23.14 ? 2293 VAL C C 1 ATOM 7592 O O . VAL C 1 206 ? 64.724 -15.564 77.266 1.00 22.10 ? 2293 VAL C O 1 ATOM 7593 C CB . VAL C 1 206 ? 67.650 -16.780 77.229 1.00 22.81 ? 2293 VAL C CB 1 ATOM 7594 C CG1 . VAL C 1 206 ? 68.306 -15.540 77.899 1.00 22.71 ? 2293 VAL C CG1 1 ATOM 7595 C CG2 . VAL C 1 206 ? 68.670 -17.875 77.017 1.00 22.05 ? 2293 VAL C CG2 1 ATOM 7596 N N . ILE C 1 207 ? 65.437 -15.379 79.409 1.00 21.80 ? 2294 ILE C N 1 ATOM 7597 C CA . ILE C 1 207 ? 64.754 -14.137 79.701 1.00 22.62 ? 2294 ILE C CA 1 ATOM 7598 C C . ILE C 1 207 ? 65.752 -12.925 79.762 1.00 22.06 ? 2294 ILE C C 1 ATOM 7599 O O . ILE C 1 207 ? 66.742 -12.957 80.470 1.00 21.11 ? 2294 ILE C O 1 ATOM 7600 C CB . ILE C 1 207 ? 63.891 -14.339 80.984 1.00 22.43 ? 2294 ILE C CB 1 ATOM 7601 C CG1 . ILE C 1 207 ? 62.784 -15.403 80.701 1.00 21.13 ? 2294 ILE C CG1 1 ATOM 7602 C CG2 . ILE C 1 207 ? 63.242 -13.061 81.400 1.00 21.33 ? 2294 ILE C CG2 1 ATOM 7603 C CD1 . ILE C 1 207 ? 61.943 -15.747 81.897 1.00 18.78 ? 2294 ILE C CD1 1 ATOM 7604 N N . LYS C 1 208 ? 65.425 -11.849 79.033 1.00 19.49 ? 2295 LYS C N 1 ATOM 7605 C CA . LYS C 1 208 ? 66.230 -10.630 79.059 1.00 20.01 ? 2295 LYS C CA 1 ATOM 7606 C C . LYS C 1 208 ? 65.372 -9.492 79.552 1.00 19.82 ? 2295 LYS C C 1 ATOM 7607 O O . LYS C 1 208 ? 64.244 -9.354 79.103 1.00 18.13 ? 2295 LYS C O 1 ATOM 7608 C CB . LYS C 1 208 ? 66.848 -10.277 77.657 1.00 19.86 ? 2295 LYS C CB 1 ATOM 7609 C CG . LYS C 1 208 ? 68.025 -11.151 77.281 1.00 22.88 ? 2295 LYS C CG 1 ATOM 7610 C CD . LYS C 1 208 ? 68.773 -10.737 76.000 1.00 20.94 ? 2295 LYS C CD 1 ATOM 7611 C CE . LYS C 1 208 ? 69.363 -12.012 75.417 1.00 23.14 ? 2295 LYS C CE 1 ATOM 7612 N NZ . LYS C 1 208 ? 70.212 -11.812 74.185 1.00 24.56 ? 2295 LYS C NZ 1 ATOM 7613 N N . CYS C 1 209 ? 65.973 -8.662 80.433 1.00 21.68 ? 2296 CYS C N 1 ATOM 7614 C CA . CYS C 1 209 ? 65.301 -7.588 81.063 1.00 21.54 ? 2296 CYS C CA 1 ATOM 7615 C C . CYS C 1 209 ? 66.180 -6.398 80.864 1.00 20.63 ? 2296 CYS C C 1 ATOM 7616 O O . CYS C 1 209 ? 67.372 -6.414 81.205 1.00 19.81 ? 2296 CYS C O 1 ATOM 7617 C CB . CYS C 1 209 ? 65.130 -7.807 82.580 1.00 22.24 ? 2296 CYS C CB 1 ATOM 7618 S SG . CYS C 1 209 ? 63.953 -9.077 83.110 1.00 24.60 ? 2296 CYS C SG 1 ATOM 7619 N N . ILE C 1 210 ? 65.591 -5.372 80.287 1.00 19.86 ? 2297 ILE C N 1 ATOM 7620 C CA . ILE C 1 210 ? 66.286 -4.123 79.993 1.00 18.84 ? 2297 ILE C CA 1 ATOM 7621 C C . ILE C 1 210 ? 65.736 -3.064 80.931 1.00 18.52 ? 2297 ILE C C 1 ATOM 7622 O O . ILE C 1 210 ? 64.512 -2.810 80.950 1.00 20.63 ? 2297 ILE C O 1 ATOM 7623 C CB . ILE C 1 210 ? 66.121 -3.732 78.464 1.00 19.25 ? 2297 ILE C CB 1 ATOM 7624 C CG1 . ILE C 1 210 ? 66.916 -4.700 77.606 1.00 20.92 ? 2297 ILE C CG1 1 ATOM 7625 C CG2 . ILE C 1 210 ? 66.657 -2.259 78.154 1.00 15.17 ? 2297 ILE C CG2 1 ATOM 7626 C CD1 . ILE C 1 210 ? 66.395 -6.115 77.583 1.00 21.73 ? 2297 ILE C CD1 1 ATOM 7627 N N . CYS C 1 211 ? 66.589 -2.383 81.717 1.00 15.91 ? 2298 CYS C N 1 ATOM 7628 C CA . CYS C 1 211 ? 66.041 -1.706 82.877 1.00 15.23 ? 2298 CYS C CA 1 ATOM 7629 C C . CYS C 1 211 ? 66.464 -0.231 82.892 1.00 14.80 ? 2298 CYS C C 1 ATOM 7630 O O . CYS C 1 211 ? 66.998 0.303 81.917 1.00 14.97 ? 2298 CYS C O 1 ATOM 7631 C CB . CYS C 1 211 ? 66.496 -2.379 84.160 1.00 15.35 ? 2298 CYS C CB 1 ATOM 7632 S SG . CYS C 1 211 ? 66.279 -4.254 84.135 1.00 18.92 ? 2298 CYS C SG 1 ATOM 7633 N N . ARG C 1 212 ? 66.302 0.374 84.038 1.00 15.45 ? 2299 ARG C N 1 ATOM 7634 C CA . ARG C 1 212 ? 66.567 1.832 84.206 1.00 15.08 ? 2299 ARG C CA 1 ATOM 7635 C C . ARG C 1 212 ? 67.476 1.984 85.406 1.00 15.56 ? 2299 ARG C C 1 ATOM 7636 O O . ARG C 1 212 ? 67.162 1.525 86.535 1.00 14.24 ? 2299 ARG C O 1 ATOM 7637 C CB . ARG C 1 212 ? 65.237 2.534 84.429 1.00 14.75 ? 2299 ARG C CB 1 ATOM 7638 C CG . ARG C 1 212 ? 65.274 3.864 85.219 1.00 17.33 ? 2299 ARG C CG 1 ATOM 7639 C CD . ARG C 1 212 ? 63.893 4.383 85.551 1.00 17.33 ? 2299 ARG C CD 1 ATOM 7640 N NE . ARG C 1 212 ? 63.901 5.729 86.195 1.00 21.59 ? 2299 ARG C NE 1 ATOM 7641 C CZ . ARG C 1 212 ? 62.798 6.474 86.411 1.00 18.72 ? 2299 ARG C CZ 1 ATOM 7642 N NH1 . ARG C 1 212 ? 61.606 6.018 86.021 1.00 13.31 ? 2299 ARG C NH1 1 ATOM 7643 N NH2 . ARG C 1 212 ? 62.872 7.671 87.013 1.00 19.51 ? 2299 ARG C NH2 1 ATOM 7644 N N . ASP C 1 213 ? 68.623 2.618 85.154 1.00 17.44 ? 2300 ASP C N 1 ATOM 7645 C CA . ASP C 1 213 ? 69.589 2.892 86.192 1.00 18.72 ? 2300 ASP C CA 1 ATOM 7646 C C . ASP C 1 213 ? 69.301 4.313 86.556 1.00 20.08 ? 2300 ASP C C 1 ATOM 7647 O O . ASP C 1 213 ? 69.683 5.196 85.811 1.00 21.46 ? 2300 ASP C O 1 ATOM 7648 C CB . ASP C 1 213 ? 71.014 2.748 85.653 1.00 18.55 ? 2300 ASP C CB 1 ATOM 7649 C CG . ASP C 1 213 ? 72.114 3.310 86.613 1.00 19.04 ? 2300 ASP C CG 1 ATOM 7650 O OD1 . ASP C 1 213 ? 73.318 2.817 86.503 1.00 16.80 ? 2300 ASP C OD1 1 ATOM 7651 O OD2 . ASP C 1 213 ? 71.869 4.262 87.453 1.00 18.27 ? 2300 ASP C OD2 1 ATOM 7652 N N . ASN C 1 214 ? 68.588 4.539 87.650 1.00 19.95 ? 2301 ASN C N 1 ATOM 7653 C CA . ASN C 1 214 ? 68.209 5.911 88.044 1.00 20.11 ? 2301 ASN C CA 1 ATOM 7654 C C . ASN C 1 214 ? 69.301 6.710 88.771 1.00 21.46 ? 2301 ASN C C 1 ATOM 7655 O O . ASN C 1 214 ? 69.151 7.895 89.028 1.00 22.59 ? 2301 ASN C O 1 ATOM 7656 C CB . ASN C 1 214 ? 66.921 5.896 88.910 1.00 18.88 ? 2301 ASN C CB 1 ATOM 7657 C CG . ASN C 1 214 ? 66.149 7.245 88.862 1.00 18.32 ? 2301 ASN C CG 1 ATOM 7658 O OD1 . ASN C 1 214 ? 65.564 7.594 87.858 1.00 19.54 ? 2301 ASN C OD1 1 ATOM 7659 N ND2 . ASN C 1 214 ? 66.049 7.915 89.993 1.00 17.22 ? 2301 ASN C ND2 1 ATOM 7660 N N . TRP C 1 215 ? 70.387 6.033 89.104 1.00 23.72 ? 2302 TRP C N 1 ATOM 7661 C CA . TRP C 1 215 ? 71.474 6.604 89.897 1.00 24.82 ? 2302 TRP C CA 1 ATOM 7662 C C . TRP C 1 215 ? 72.528 7.326 89.069 1.00 24.25 ? 2302 TRP C C 1 ATOM 7663 O O . TRP C 1 215 ? 72.787 8.490 89.304 1.00 25.03 ? 2302 TRP C O 1 ATOM 7664 C CB . TRP C 1 215 ? 72.114 5.500 90.789 1.00 25.44 ? 2302 TRP C CB 1 ATOM 7665 C CG . TRP C 1 215 ? 73.291 5.905 91.745 1.00 25.00 ? 2302 TRP C CG 1 ATOM 7666 C CD1 . TRP C 1 215 ? 73.675 7.200 92.182 1.00 22.71 ? 2302 TRP C CD1 1 ATOM 7667 C CD2 . TRP C 1 215 ? 74.184 4.981 92.399 1.00 20.92 ? 2302 TRP C CD2 1 ATOM 7668 N NE1 . TRP C 1 215 ? 74.756 7.089 93.042 1.00 22.10 ? 2302 TRP C NE1 1 ATOM 7669 C CE2 . TRP C 1 215 ? 75.101 5.750 93.178 1.00 23.46 ? 2302 TRP C CE2 1 ATOM 7670 C CE3 . TRP C 1 215 ? 74.337 3.568 92.368 1.00 25.94 ? 2302 TRP C CE3 1 ATOM 7671 C CZ2 . TRP C 1 215 ? 76.146 5.144 93.935 1.00 23.17 ? 2302 TRP C CZ2 1 ATOM 7672 C CZ3 . TRP C 1 215 ? 75.402 2.962 93.115 1.00 23.27 ? 2302 TRP C CZ3 1 ATOM 7673 C CH2 . TRP C 1 215 ? 76.257 3.757 93.917 1.00 23.27 ? 2302 TRP C CH2 1 ATOM 7674 N N . LYS C 1 216 ? 73.150 6.641 88.143 1.00 25.26 ? 2303 LYS C N 1 ATOM 7675 C CA . LYS C 1 216 ? 74.283 7.184 87.342 1.00 24.91 ? 2303 LYS C CA 1 ATOM 7676 C C . LYS C 1 216 ? 74.111 7.012 85.798 1.00 23.81 ? 2303 LYS C C 1 ATOM 7677 O O . LYS C 1 216 ? 74.213 8.003 85.058 1.00 22.01 ? 2303 LYS C O 1 ATOM 7678 C CB . LYS C 1 216 ? 75.615 6.468 87.719 1.00 26.05 ? 2303 LYS C CB 1 ATOM 7679 C CG . LYS C 1 216 ? 76.227 6.817 89.080 1.00 29.46 ? 2303 LYS C CG 1 ATOM 7680 C CD . LYS C 1 216 ? 76.920 5.548 89.667 1.00 33.56 ? 2303 LYS C CD 1 ATOM 7681 C CE . LYS C 1 216 ? 78.017 5.941 90.688 1.00 35.16 ? 2303 LYS C CE 1 ATOM 7682 N NZ . LYS C 1 216 ? 78.958 4.748 90.936 1.00 31.84 ? 2303 LYS C NZ 1 ATOM 7683 N N . GLY C 1 217 ? 73.874 5.757 85.324 1.00 21.78 ? 2304 GLY C N 1 ATOM 7684 C CA . GLY C 1 217 ? 73.947 5.437 83.903 1.00 20.80 ? 2304 GLY C CA 1 ATOM 7685 C C . GLY C 1 217 ? 72.885 5.944 82.934 1.00 22.20 ? 2304 GLY C C 1 ATOM 7686 O O . GLY C 1 217 ? 71.698 5.761 83.193 1.00 22.85 ? 2304 GLY C O 1 ATOM 7687 N N . ALA C 1 218 ? 73.298 6.558 81.813 1.00 23.29 ? 2305 ALA C N 1 ATOM 7688 C CA . ALA C 1 218 ? 72.389 6.898 80.679 1.00 22.82 ? 2305 ALA C CA 1 ATOM 7689 C C . ALA C 1 218 ? 72.316 5.733 79.685 1.00 21.40 ? 2305 ALA C C 1 ATOM 7690 O O . ALA C 1 218 ? 71.501 5.739 78.779 1.00 19.72 ? 2305 ALA C O 1 ATOM 7691 C CB . ALA C 1 218 ? 72.854 8.129 79.960 1.00 23.94 ? 2305 ALA C CB 1 ATOM 7692 N N . ASN C 1 219 ? 73.194 4.775 79.840 1.00 20.13 ? 2306 ASN C N 1 ATOM 7693 C CA . ASN C 1 219 ? 73.030 3.481 79.188 1.00 19.87 ? 2306 ASN C CA 1 ATOM 7694 C C . ASN C 1 219 ? 72.208 2.569 80.069 1.00 20.07 ? 2306 ASN C C 1 ATOM 7695 O O . ASN C 1 219 ? 72.292 2.657 81.304 1.00 20.21 ? 2306 ASN C O 1 ATOM 7696 C CB . ASN C 1 219 ? 74.398 2.862 78.876 1.00 19.24 ? 2306 ASN C CB 1 ATOM 7697 C CG . ASN C 1 219 ? 75.395 2.862 80.081 1.00 20.83 ? 2306 ASN C CG 1 ATOM 7698 O OD1 . ASN C 1 219 ? 75.372 3.691 80.942 1.00 20.53 ? 2306 ASN C OD1 1 ATOM 7699 N ND2 . ASN C 1 219 ? 76.322 1.904 80.066 1.00 26.88 ? 2306 ASN C ND2 1 ATOM 7700 N N . ARG C 1 220 ? 71.466 1.619 79.477 1.00 19.41 ? 2307 ARG C N 1 ATOM 7701 C CA . ARG C 1 220 ? 70.545 0.814 80.286 1.00 18.62 ? 2307 ARG C CA 1 ATOM 7702 C C . ARG C 1 220 ? 71.156 -0.540 80.698 1.00 18.57 ? 2307 ARG C C 1 ATOM 7703 O O . ARG C 1 220 ? 71.905 -1.135 79.916 1.00 18.99 ? 2307 ARG C O 1 ATOM 7704 C CB . ARG C 1 220 ? 69.237 0.540 79.533 1.00 19.08 ? 2307 ARG C CB 1 ATOM 7705 C CG . ARG C 1 220 ? 68.411 1.694 79.126 1.00 19.34 ? 2307 ARG C CG 1 ATOM 7706 C CD . ARG C 1 220 ? 67.033 1.302 78.568 1.00 18.08 ? 2307 ARG C CD 1 ATOM 7707 N NE . ARG C 1 220 ? 66.199 2.517 78.389 1.00 15.81 ? 2307 ARG C NE 1 ATOM 7708 C CZ . ARG C 1 220 ? 65.524 3.126 79.377 1.00 19.25 ? 2307 ARG C CZ 1 ATOM 7709 N NH1 . ARG C 1 220 ? 65.627 2.689 80.639 1.00 16.58 ? 2307 ARG C NH1 1 ATOM 7710 N NH2 . ARG C 1 220 ? 64.785 4.231 79.141 1.00 15.69 ? 2307 ARG C NH2 1 ATOM 7711 N N . PRO C 1 221 ? 70.911 -0.982 81.942 1.00 17.01 ? 2308 PRO C N 1 ATOM 7712 C CA . PRO C 1 221 ? 71.391 -2.305 82.414 1.00 17.00 ? 2308 PRO C CA 1 ATOM 7713 C C . PRO C 1 221 ? 70.679 -3.424 81.722 1.00 18.81 ? 2308 PRO C C 1 ATOM 7714 O O . PRO C 1 221 ? 69.497 -3.256 81.306 1.00 18.90 ? 2308 PRO C O 1 ATOM 7715 C CB . PRO C 1 221 ? 70.904 -2.331 83.875 1.00 17.06 ? 2308 PRO C CB 1 ATOM 7716 C CG . PRO C 1 221 ? 70.850 -0.889 84.248 1.00 18.14 ? 2308 PRO C CG 1 ATOM 7717 C CD . PRO C 1 221 ? 70.289 -0.213 83.034 1.00 17.20 ? 2308 PRO C CD 1 ATOM 7718 N N . VAL C 1 222 ? 71.281 -4.622 81.692 1.00 18.56 ? 2309 VAL C N 1 ATOM 7719 C CA . VAL C 1 222 ? 70.608 -5.738 81.104 1.00 17.75 ? 2309 VAL C CA 1 ATOM 7720 C C . VAL C 1 222 ? 70.805 -6.908 82.069 1.00 19.31 ? 2309 VAL C C 1 ATOM 7721 O O . VAL C 1 222 ? 71.930 -7.196 82.469 1.00 19.54 ? 2309 VAL C O 1 ATOM 7722 C CB . VAL C 1 222 ? 71.197 -6.101 79.726 1.00 18.93 ? 2309 VAL C CB 1 ATOM 7723 C CG1 . VAL C 1 222 ? 70.548 -7.406 79.122 1.00 16.26 ? 2309 VAL C CG1 1 ATOM 7724 C CG2 . VAL C 1 222 ? 71.029 -4.954 78.717 1.00 20.86 ? 2309 VAL C CG2 1 ATOM 7725 N N . ILE C 1 223 ? 69.712 -7.564 82.453 1.00 19.02 ? 2310 ILE C N 1 ATOM 7726 C CA . ILE C 1 223 ? 69.768 -8.764 83.269 1.00 17.92 ? 2310 ILE C CA 1 ATOM 7727 C C . ILE C 1 223 ? 69.400 -9.916 82.407 1.00 20.68 ? 2310 ILE C C 1 ATOM 7728 O O . ILE C 1 223 ? 68.382 -9.846 81.729 1.00 23.00 ? 2310 ILE C O 1 ATOM 7729 C CB . ILE C 1 223 ? 68.743 -8.637 84.410 1.00 18.92 ? 2310 ILE C CB 1 ATOM 7730 C CG1 . ILE C 1 223 ? 69.054 -7.389 85.305 1.00 15.26 ? 2310 ILE C CG1 1 ATOM 7731 C CG2 . ILE C 1 223 ? 68.791 -9.847 85.277 1.00 13.27 ? 2310 ILE C CG2 1 ATOM 7732 C CD1 . ILE C 1 223 ? 67.998 -7.234 86.527 1.00 14.27 ? 2310 ILE C CD1 1 ATOM 7733 N N . THR C 1 224 ? 70.154 -11.023 82.470 1.00 20.33 ? 2311 THR C N 1 ATOM 7734 C CA . THR C 1 224 ? 69.859 -12.203 81.693 1.00 21.02 ? 2311 THR C CA 1 ATOM 7735 C C . THR C 1 224 ? 69.565 -13.297 82.669 1.00 21.39 ? 2311 THR C C 1 ATOM 7736 O O . THR C 1 224 ? 70.424 -13.647 83.498 1.00 21.52 ? 2311 THR C O 1 ATOM 7737 C CB . THR C 1 224 ? 71.092 -12.635 80.871 1.00 21.10 ? 2311 THR C CB 1 ATOM 7738 O OG1 . THR C 1 224 ? 71.477 -11.582 80.010 1.00 19.44 ? 2311 THR C OG1 1 ATOM 7739 C CG2 . THR C 1 224 ? 70.770 -13.753 79.990 1.00 18.72 ? 2311 THR C CG2 1 ATOM 7740 N N . ILE C 1 225 ? 68.348 -13.813 82.577 1.00 21.75 ? 2312 ILE C N 1 ATOM 7741 C CA . ILE C 1 225 ? 67.839 -14.813 83.528 1.00 22.85 ? 2312 ILE C CA 1 ATOM 7742 C C . ILE C 1 225 ? 67.706 -16.171 82.875 1.00 22.40 ? 2312 ILE C C 1 ATOM 7743 O O . ILE C 1 225 ? 67.198 -16.292 81.743 1.00 22.55 ? 2312 ILE C O 1 ATOM 7744 C CB . ILE C 1 225 ? 66.454 -14.346 84.104 1.00 22.67 ? 2312 ILE C CB 1 ATOM 7745 C CG1 . ILE C 1 225 ? 66.627 -12.977 84.750 1.00 21.81 ? 2312 ILE C CG1 1 ATOM 7746 C CG2 . ILE C 1 225 ? 65.949 -15.358 85.100 1.00 22.54 ? 2312 ILE C CG2 1 ATOM 7747 C CD1 . ILE C 1 225 ? 65.339 -12.332 85.160 1.00 23.23 ? 2312 ILE C CD1 1 ATOM 7748 N N . ASP C 1 226 ? 68.159 -17.199 83.576 1.00 23.47 ? 2313 ASP C N 1 ATOM 7749 C CA . ASP C 1 226 ? 67.862 -18.621 83.157 1.00 23.06 ? 2313 ASP C CA 1 ATOM 7750 C C . ASP C 1 226 ? 66.722 -19.147 84.078 1.00 23.18 ? 2313 ASP C C 1 ATOM 7751 O O . ASP C 1 226 ? 66.925 -19.379 85.263 1.00 22.62 ? 2313 ASP C O 1 ATOM 7752 C CB . ASP C 1 226 ? 69.140 -19.493 83.255 1.00 24.02 ? 2313 ASP C CB 1 ATOM 7753 C CG . ASP C 1 226 ? 68.852 -21.005 83.064 1.00 27.50 ? 2313 ASP C CG 1 ATOM 7754 O OD1 . ASP C 1 226 ? 69.836 -21.763 82.983 1.00 29.31 ? 2313 ASP C OD1 1 ATOM 7755 O OD2 . ASP C 1 226 ? 67.699 -21.533 83.016 1.00 25.09 ? 2313 ASP C OD2 1 ATOM 7756 N N . PRO C 1 227 ? 65.494 -19.237 83.554 1.00 24.11 ? 2314 PRO C N 1 ATOM 7757 C CA . PRO C 1 227 ? 64.337 -19.637 84.363 1.00 23.98 ? 2314 PRO C CA 1 ATOM 7758 C C . PRO C 1 227 ? 64.364 -21.133 84.800 1.00 24.72 ? 2314 PRO C C 1 ATOM 7759 O O . PRO C 1 227 ? 63.584 -21.459 85.691 1.00 24.79 ? 2314 PRO C O 1 ATOM 7760 C CB . PRO C 1 227 ? 63.152 -19.421 83.413 1.00 23.87 ? 2314 PRO C CB 1 ATOM 7761 C CG . PRO C 1 227 ? 63.757 -19.626 81.989 1.00 23.66 ? 2314 PRO C CG 1 ATOM 7762 C CD . PRO C 1 227 ? 65.118 -18.952 82.151 1.00 23.78 ? 2314 PRO C CD 1 ATOM 7763 N N . GLU C 1 228 ? 65.184 -21.992 84.215 1.00 24.07 ? 2315 GLU C N 1 ATOM 7764 C CA . GLU C 1 228 ? 65.200 -23.426 84.667 1.00 25.05 ? 2315 GLU C CA 1 ATOM 7765 C C . GLU C 1 228 ? 66.136 -23.605 85.862 1.00 25.86 ? 2315 GLU C C 1 ATOM 7766 O O . GLU C 1 228 ? 65.719 -24.160 86.860 1.00 25.48 ? 2315 GLU C O 1 ATOM 7767 C CB . GLU C 1 228 ? 65.595 -24.341 83.532 1.00 26.12 ? 2315 GLU C CB 1 ATOM 7768 C CG . GLU C 1 228 ? 64.460 -24.524 82.516 1.00 25.72 ? 2315 GLU C CG 1 ATOM 7769 C CD . GLU C 1 228 ? 64.815 -25.449 81.404 1.00 28.47 ? 2315 GLU C CD 1 ATOM 7770 O OE1 . GLU C 1 228 ? 63.979 -25.632 80.527 1.00 29.36 ? 2315 GLU C OE1 1 ATOM 7771 O OE2 . GLU C 1 228 ? 65.940 -26.007 81.393 1.00 30.70 ? 2315 GLU C OE2 1 ATOM 7772 N N . MET C 1 229 ? 67.366 -23.040 85.768 1.00 26.20 ? 2316 MET C N 1 ATOM 7773 C CA . MET C 1 229 ? 68.354 -23.030 86.853 1.00 25.74 ? 2316 MET C CA 1 ATOM 7774 C C . MET C 1 229 ? 68.050 -21.958 87.903 1.00 25.44 ? 2316 MET C C 1 ATOM 7775 O O . MET C 1 229 ? 68.506 -22.042 89.029 1.00 23.15 ? 2316 MET C O 1 ATOM 7776 C CB . MET C 1 229 ? 69.784 -22.774 86.324 1.00 26.18 ? 2316 MET C CB 1 ATOM 7777 C CG . MET C 1 229 ? 70.329 -23.803 85.357 1.00 29.51 ? 2316 MET C CG 1 ATOM 7778 S SD . MET C 1 229 ? 70.549 -25.431 86.155 1.00 41.80 ? 2316 MET C SD 1 ATOM 7779 C CE . MET C 1 229 ? 72.207 -25.095 86.946 1.00 45.29 ? 2316 MET C CE 1 ATOM 7780 N N . MET C 1 230 ? 67.270 -20.947 87.523 1.00 23.89 ? 2317 MET C N 1 ATOM 7781 C CA . MET C 1 230 ? 66.876 -19.912 88.467 1.00 23.45 ? 2317 MET C CA 1 ATOM 7782 C C . MET C 1 230 ? 68.076 -19.009 88.907 1.00 21.90 ? 2317 MET C C 1 ATOM 7783 O O . MET C 1 230 ? 68.212 -18.612 90.095 1.00 21.72 ? 2317 MET C O 1 ATOM 7784 C CB . MET C 1 230 ? 66.032 -20.523 89.633 1.00 23.11 ? 2317 MET C CB 1 ATOM 7785 C CG . MET C 1 230 ? 64.566 -20.798 89.230 1.00 22.13 ? 2317 MET C CG 1 ATOM 7786 S SD . MET C 1 230 ? 63.482 -21.367 90.581 1.00 24.83 ? 2317 MET C SD 1 ATOM 7787 C CE . MET C 1 230 ? 64.121 -23.319 90.885 1.00 24.66 ? 2317 MET C CE 1 ATOM 7788 N N . THR C 1 231 ? 68.928 -18.675 87.925 1.00 20.39 ? 2318 THR C N 1 ATOM 7789 C CA . THR C 1 231 ? 70.137 -17.873 88.147 1.00 19.83 ? 2318 THR C CA 1 ATOM 7790 C C . THR C 1 231 ? 70.178 -16.735 87.149 1.00 20.66 ? 2318 THR C C 1 ATOM 7791 O O . THR C 1 231 ? 69.468 -16.755 86.157 1.00 21.20 ? 2318 THR C O 1 ATOM 7792 C CB . THR C 1 231 ? 71.419 -18.773 87.980 1.00 20.72 ? 2318 THR C CB 1 ATOM 7793 O OG1 . THR C 1 231 ? 71.369 -19.421 86.705 1.00 20.61 ? 2318 THR C OG1 1 ATOM 7794 C CG2 . THR C 1 231 ? 71.415 -19.982 89.005 1.00 15.09 ? 2318 THR C CG2 1 ATOM 7795 N N . HIS C 1 232 ? 71.046 -15.773 87.358 1.00 20.76 ? 2319 HIS C N 1 ATOM 7796 C CA . HIS C 1 232 ? 71.109 -14.661 86.431 1.00 22.06 ? 2319 HIS C CA 1 ATOM 7797 C C . HIS C 1 232 ? 72.485 -14.038 86.402 1.00 22.61 ? 2319 HIS C C 1 ATOM 7798 O O . HIS C 1 232 ? 73.302 -14.335 87.267 1.00 22.38 ? 2319 HIS C O 1 ATOM 7799 C CB . HIS C 1 232 ? 70.092 -13.575 86.860 1.00 20.51 ? 2319 HIS C CB 1 ATOM 7800 C CG . HIS C 1 232 ? 70.487 -12.858 88.129 1.00 21.98 ? 2319 HIS C CG 1 ATOM 7801 N ND1 . HIS C 1 232 ? 70.452 -13.462 89.365 1.00 19.65 ? 2319 HIS C ND1 1 ATOM 7802 C CD2 . HIS C 1 232 ? 70.920 -11.583 88.352 1.00 20.40 ? 2319 HIS C CD2 1 ATOM 7803 C CE1 . HIS C 1 232 ? 70.873 -12.612 90.289 1.00 20.58 ? 2319 HIS C CE1 1 ATOM 7804 N NE2 . HIS C 1 232 ? 71.140 -11.455 89.709 1.00 16.09 ? 2319 HIS C NE2 1 ATOM 7805 N N . THR C 1 233 ? 72.718 -13.140 85.437 1.00 21.91 ? 2320 THR C N 1 ATOM 7806 C CA . THR C 1 233 ? 73.893 -12.280 85.442 1.00 22.51 ? 2320 THR C CA 1 ATOM 7807 C C . THR C 1 233 ? 73.381 -10.896 85.026 1.00 22.56 ? 2320 THR C C 1 ATOM 7808 O O . THR C 1 233 ? 72.256 -10.750 84.504 1.00 20.58 ? 2320 THR C O 1 ATOM 7809 C CB . THR C 1 233 ? 74.954 -12.756 84.418 1.00 24.17 ? 2320 THR C CB 1 ATOM 7810 O OG1 . THR C 1 233 ? 74.364 -12.801 83.099 1.00 25.35 ? 2320 THR C OG1 1 ATOM 7811 C CG2 . THR C 1 233 ? 75.437 -14.246 84.692 1.00 26.30 ? 2320 THR C CG2 1 ATOM 7812 N N . SER C 1 234 ? 74.188 -9.882 85.248 1.00 21.93 ? 2321 SER C N 1 ATOM 7813 C CA . SER C 1 234 ? 73.806 -8.561 84.877 1.00 21.26 ? 2321 SER C CA 1 ATOM 7814 C C . SER C 1 234 ? 75.020 -7.749 84.384 1.00 22.84 ? 2321 SER C C 1 ATOM 7815 O O . SER C 1 234 ? 76.202 -8.103 84.708 1.00 22.93 ? 2321 SER C O 1 ATOM 7816 C CB . SER C 1 234 ? 73.147 -7.877 86.075 1.00 22.35 ? 2321 SER C CB 1 ATOM 7817 O OG . SER C 1 234 ? 74.062 -7.090 86.814 1.00 23.18 ? 2321 SER C OG 1 ATOM 7818 N N . LYS C 1 235 ? 74.725 -6.697 83.577 1.00 21.80 ? 2322 LYS C N 1 ATOM 7819 C CA . LYS C 1 235 ? 75.711 -5.774 83.026 1.00 20.85 ? 2322 LYS C CA 1 ATOM 7820 C C . LYS C 1 235 ? 74.951 -4.642 82.332 1.00 21.08 ? 2322 LYS C C 1 ATOM 7821 O O . LYS C 1 235 ? 73.780 -4.461 82.629 1.00 20.52 ? 2322 LYS C O 1 ATOM 7822 C CB . LYS C 1 235 ? 76.660 -6.477 82.082 1.00 19.81 ? 2322 LYS C CB 1 ATOM 7823 C CG . LYS C 1 235 ? 76.143 -6.760 80.731 1.00 20.17 ? 2322 LYS C CG 1 ATOM 7824 C CD . LYS C 1 235 ? 77.010 -7.907 80.135 1.00 18.83 ? 2322 LYS C CD 1 ATOM 7825 C CE . LYS C 1 235 ? 78.206 -7.320 79.420 1.00 21.72 ? 2322 LYS C CE 1 ATOM 7826 N NZ . LYS C 1 235 ? 79.120 -8.321 78.724 1.00 20.88 ? 2322 LYS C NZ 1 ATOM 7827 N N . TYR C 1 236 ? 75.616 -3.888 81.443 1.00 21.29 ? 2323 TYR C N 1 ATOM 7828 C CA . TYR C 1 236 ? 75.005 -2.775 80.739 1.00 21.23 ? 2323 TYR C CA 1 ATOM 7829 C C . TYR C 1 236 ? 74.962 -3.089 79.250 1.00 22.44 ? 2323 TYR C C 1 ATOM 7830 O O . TYR C 1 236 ? 75.719 -3.926 78.719 1.00 20.91 ? 2323 TYR C O 1 ATOM 7831 C CB . TYR C 1 236 ? 75.760 -1.432 80.972 1.00 21.97 ? 2323 TYR C CB 1 ATOM 7832 C CG . TYR C 1 236 ? 75.516 -0.841 82.344 1.00 21.57 ? 2323 TYR C CG 1 ATOM 7833 C CD1 . TYR C 1 236 ? 76.279 -1.262 83.445 1.00 20.45 ? 2323 TYR C CD1 1 ATOM 7834 C CD2 . TYR C 1 236 ? 74.504 0.099 82.556 1.00 17.62 ? 2323 TYR C CD2 1 ATOM 7835 C CE1 . TYR C 1 236 ? 76.092 -0.705 84.732 1.00 17.78 ? 2323 TYR C CE1 1 ATOM 7836 C CE2 . TYR C 1 236 ? 74.260 0.601 83.832 1.00 18.47 ? 2323 TYR C CE2 1 ATOM 7837 C CZ . TYR C 1 236 ? 75.061 0.167 84.922 1.00 20.10 ? 2323 TYR C CZ 1 ATOM 7838 O OH . TYR C 1 236 ? 74.825 0.649 86.200 1.00 20.46 ? 2323 TYR C OH 1 ATOM 7839 N N . LEU C 1 237 ? 74.053 -2.403 78.574 1.00 22.57 ? 2324 LEU C N 1 ATOM 7840 C CA . LEU C 1 237 ? 74.007 -2.428 77.123 1.00 23.21 ? 2324 LEU C CA 1 ATOM 7841 C C . LEU C 1 237 ? 75.311 -1.832 76.605 1.00 21.18 ? 2324 LEU C C 1 ATOM 7842 O O . LEU C 1 237 ? 75.688 -0.643 76.977 1.00 20.94 ? 2324 LEU C O 1 ATOM 7843 C CB . LEU C 1 237 ? 72.786 -1.581 76.660 1.00 24.20 ? 2324 LEU C CB 1 ATOM 7844 C CG . LEU C 1 237 ? 71.607 -2.317 75.985 1.00 26.20 ? 2324 LEU C CG 1 ATOM 7845 C CD1 . LEU C 1 237 ? 70.429 -1.280 75.702 1.00 26.37 ? 2324 LEU C CD1 1 ATOM 7846 C CD2 . LEU C 1 237 ? 72.015 -3.052 74.698 1.00 29.68 ? 2324 LEU C CD2 1 ATOM 7847 N N . CYS C 1 238 ? 75.962 -2.575 75.705 1.00 20.44 ? 2325 CYS C N 1 ATOM 7848 C CA . CYS C 1 238 ? 77.315 -2.171 75.179 1.00 20.79 ? 2325 CYS C CA 1 ATOM 7849 C C . CYS C 1 238 ? 77.262 -1.004 74.195 1.00 21.46 ? 2325 CYS C C 1 ATOM 7850 O O . CYS C 1 238 ? 78.271 -0.219 74.097 1.00 19.90 ? 2325 CYS C O 1 ATOM 7851 C CB . CYS C 1 238 ? 78.065 -3.274 74.467 1.00 20.33 ? 2325 CYS C CB 1 ATOM 7852 S SG . CYS C 1 238 ? 78.450 -4.748 75.464 1.00 23.93 ? 2325 CYS C SG 1 ATOM 7853 N N . SER C 1 239 ? 76.143 -0.872 73.466 1.00 19.85 ? 2326 SER C N 1 ATOM 7854 C CA . SER C 1 239 ? 76.148 0.133 72.392 1.00 21.13 ? 2326 SER C CA 1 ATOM 7855 C C . SER C 1 239 ? 76.445 1.570 72.824 1.00 21.61 ? 2326 SER C C 1 ATOM 7856 O O . SER C 1 239 ? 76.162 1.965 73.946 1.00 22.94 ? 2326 SER C O 1 ATOM 7857 C CB . SER C 1 239 ? 74.858 0.086 71.568 1.00 21.02 ? 2326 SER C CB 1 ATOM 7858 O OG . SER C 1 239 ? 74.870 1.201 70.678 1.00 16.37 ? 2326 SER C OG 1 ATOM 7859 N N . LYS C 1 240 ? 77.012 2.349 71.918 1.00 21.15 ? 2327 LYS C N 1 ATOM 7860 C CA . LYS C 1 240 ? 77.212 3.802 72.143 1.00 20.78 ? 2327 LYS C CA 1 ATOM 7861 C C . LYS C 1 240 ? 75.906 4.570 71.957 1.00 20.36 ? 2327 LYS C C 1 ATOM 7862 O O . LYS C 1 240 ? 75.815 5.776 72.280 1.00 22.34 ? 2327 LYS C O 1 ATOM 7863 C CB . LYS C 1 240 ? 78.229 4.307 71.099 1.00 20.93 ? 2327 LYS C CB 1 ATOM 7864 C CG . LYS C 1 240 ? 77.668 4.349 69.692 1.00 20.64 ? 2327 LYS C CG 1 ATOM 7865 C CD . LYS C 1 240 ? 78.754 4.541 68.671 1.00 25.30 ? 2327 LYS C CD 1 ATOM 7866 C CE . LYS C 1 240 ? 78.182 4.317 67.203 1.00 26.73 ? 2327 LYS C CE 1 ATOM 7867 N NZ . LYS C 1 240 ? 79.234 4.075 66.117 1.00 28.12 ? 2327 LYS C NZ 1 ATOM 7868 N N . VAL C 1 241 ? 74.896 3.897 71.374 1.00 21.15 ? 2328 VAL C N 1 ATOM 7869 C CA . VAL C 1 241 ? 73.529 4.470 71.244 1.00 20.20 ? 2328 VAL C CA 1 ATOM 7870 C C . VAL C 1 241 ? 72.890 4.416 72.656 1.00 20.59 ? 2328 VAL C C 1 ATOM 7871 O O . VAL C 1 241 ? 72.465 3.327 73.115 1.00 19.63 ? 2328 VAL C O 1 ATOM 7872 C CB . VAL C 1 241 ? 72.665 3.696 70.256 1.00 19.85 ? 2328 VAL C CB 1 ATOM 7873 C CG1 . VAL C 1 241 ? 71.406 4.522 69.972 1.00 18.17 ? 2328 VAL C CG1 1 ATOM 7874 C CG2 . VAL C 1 241 ? 73.437 3.418 68.918 1.00 16.14 ? 2328 VAL C CG2 1 ATOM 7875 N N . LEU C 1 242 ? 72.893 5.573 73.341 1.00 19.67 ? 2329 LEU C N 1 ATOM 7876 C CA . LEU C 1 242 ? 72.404 5.590 74.725 1.00 21.16 ? 2329 LEU C CA 1 ATOM 7877 C C . LEU C 1 242 ? 70.879 5.710 74.673 1.00 19.43 ? 2329 LEU C C 1 ATOM 7878 O O . LEU C 1 242 ? 70.376 6.384 73.799 1.00 20.09 ? 2329 LEU C O 1 ATOM 7879 C CB . LEU C 1 242 ? 73.019 6.717 75.542 1.00 20.26 ? 2329 LEU C CB 1 ATOM 7880 C CG . LEU C 1 242 ? 74.547 6.856 75.516 1.00 21.57 ? 2329 LEU C CG 1 ATOM 7881 C CD1 . LEU C 1 242 ? 74.973 8.222 76.215 1.00 19.68 ? 2329 LEU C CD1 1 ATOM 7882 C CD2 . LEU C 1 242 ? 75.132 5.679 76.193 1.00 19.53 ? 2329 LEU C CD2 1 ATOM 7883 N N . THR C 1 243 ? 70.155 5.047 75.564 1.00 19.83 ? 2330 THR C N 1 ATOM 7884 C CA . THR C 1 243 ? 68.675 5.015 75.398 1.00 19.76 ? 2330 THR C CA 1 ATOM 7885 C C . THR C 1 243 ? 67.816 5.355 76.643 1.00 19.98 ? 2330 THR C C 1 ATOM 7886 O O . THR C 1 243 ? 66.531 5.235 76.591 1.00 18.36 ? 2330 THR C O 1 ATOM 7887 C CB . THR C 1 243 ? 68.231 3.679 74.768 1.00 21.09 ? 2330 THR C CB 1 ATOM 7888 O OG1 . THR C 1 243 ? 68.604 2.638 75.651 1.00 19.76 ? 2330 THR C OG1 1 ATOM 7889 C CG2 . THR C 1 243 ? 69.029 3.332 73.456 1.00 17.41 ? 2330 THR C CG2 1 ATOM 7890 N N . ASP C 1 244 ? 68.480 5.799 77.728 1.00 18.59 ? 2331 ASP C N 1 ATOM 7891 C CA . ASP C 1 244 ? 67.759 6.271 78.894 1.00 20.34 ? 2331 ASP C CA 1 ATOM 7892 C C . ASP C 1 244 ? 67.431 7.707 78.633 1.00 20.62 ? 2331 ASP C C 1 ATOM 7893 O O . ASP C 1 244 ? 67.932 8.284 77.633 1.00 20.39 ? 2331 ASP C O 1 ATOM 7894 C CB . ASP C 1 244 ? 68.524 6.146 80.213 1.00 19.80 ? 2331 ASP C CB 1 ATOM 7895 C CG . ASP C 1 244 ? 67.598 6.089 81.455 1.00 21.23 ? 2331 ASP C CG 1 ATOM 7896 O OD1 . ASP C 1 244 ? 66.404 6.458 81.416 1.00 23.77 ? 2331 ASP C OD1 1 ATOM 7897 O OD2 . ASP C 1 244 ? 68.017 5.685 82.531 1.00 21.15 ? 2331 ASP C OD2 1 ATOM 7898 N N . THR C 1 245 ? 66.567 8.280 79.459 1.00 20.41 ? 2332 THR C N 1 ATOM 7899 C CA . THR C 1 245 ? 66.278 9.671 79.163 1.00 22.24 ? 2332 THR C CA 1 ATOM 7900 C C . THR C 1 245 ? 66.650 10.638 80.223 1.00 24.18 ? 2332 THR C C 1 ATOM 7901 O O . THR C 1 245 ? 66.278 10.525 81.388 1.00 22.08 ? 2332 THR C O 1 ATOM 7902 C CB . THR C 1 245 ? 64.913 9.964 78.629 1.00 20.80 ? 2332 THR C CB 1 ATOM 7903 O OG1 . THR C 1 245 ? 64.870 9.543 77.267 1.00 17.33 ? 2332 THR C OG1 1 ATOM 7904 C CG2 . THR C 1 245 ? 64.734 11.542 78.559 1.00 20.76 ? 2332 THR C CG2 1 ATOM 7905 N N . SER C 1 246 ? 67.330 11.631 79.614 1.00 27.70 ? 2333 SER C N 1 ATOM 7906 C CA . SER C 1 246 ? 68.188 12.664 80.078 1.00 25.24 ? 2333 SER C CA 1 ATOM 7907 C C . SER C 1 246 ? 69.474 11.884 79.893 1.00 24.70 ? 2333 SER C C 1 ATOM 7908 O O . SER C 1 246 ? 69.857 10.999 80.716 1.00 24.86 ? 2333 SER C O 1 ATOM 7909 C CB . SER C 1 246 ? 67.780 13.028 81.411 1.00 25.26 ? 2333 SER C CB 1 ATOM 7910 O OG . SER C 1 246 ? 67.404 14.374 81.276 1.00 26.04 ? 2333 SER C OG 1 ATOM 7911 N N . ARG C 1 247 ? 70.058 12.109 78.726 1.00 22.19 ? 2334 ARG C N 1 ATOM 7912 C CA . ARG C 1 247 ? 71.303 11.512 78.393 1.00 21.77 ? 2334 ARG C CA 1 ATOM 7913 C C . ARG C 1 247 ? 72.183 12.521 77.733 1.00 22.51 ? 2334 ARG C C 1 ATOM 7914 O O . ARG C 1 247 ? 71.686 13.534 77.213 1.00 25.66 ? 2334 ARG C O 1 ATOM 7915 C CB . ARG C 1 247 ? 71.069 10.295 77.488 1.00 20.85 ? 2334 ARG C CB 1 ATOM 7916 C CG . ARG C 1 247 ? 70.351 10.583 76.175 1.00 20.96 ? 2334 ARG C CG 1 ATOM 7917 C CD . ARG C 1 247 ? 70.061 9.303 75.364 1.00 23.80 ? 2334 ARG C CD 1 ATOM 7918 N NE . ARG C 1 247 ? 69.449 9.662 74.087 1.00 23.82 ? 2334 ARG C NE 1 ATOM 7919 C CZ . ARG C 1 247 ? 68.122 9.675 73.828 1.00 22.13 ? 2334 ARG C CZ 1 ATOM 7920 N NH1 . ARG C 1 247 ? 67.242 9.301 74.745 1.00 13.21 ? 2334 ARG C NH1 1 ATOM 7921 N NH2 . ARG C 1 247 ? 67.679 10.076 72.620 1.00 19.00 ? 2334 ARG C NH2 1 ATOM 7922 N N . PRO C 1 248 ? 73.495 12.309 77.745 1.00 23.00 ? 2335 PRO C N 1 ATOM 7923 C CA . PRO C 1 248 ? 74.371 13.152 76.950 1.00 22.10 ? 2335 PRO C CA 1 ATOM 7924 C C . PRO C 1 248 ? 74.264 12.683 75.465 1.00 23.89 ? 2335 PRO C C 1 ATOM 7925 O O . PRO C 1 248 ? 73.522 11.675 75.206 1.00 23.06 ? 2335 PRO C O 1 ATOM 7926 C CB . PRO C 1 248 ? 75.743 12.830 77.522 1.00 22.92 ? 2335 PRO C CB 1 ATOM 7927 C CG . PRO C 1 248 ? 75.676 11.291 77.911 1.00 23.20 ? 2335 PRO C CG 1 ATOM 7928 C CD . PRO C 1 248 ? 74.234 11.191 78.423 1.00 22.66 ? 2335 PRO C CD 1 ATOM 7929 N N . ASN C 1 249 ? 74.986 13.340 74.522 1.00 23.76 ? 2336 ASN C N 1 ATOM 7930 C CA . ASN C 1 249 ? 75.079 12.886 73.124 1.00 24.22 ? 2336 ASN C CA 1 ATOM 7931 C C . ASN C 1 249 ? 75.740 11.503 73.124 1.00 24.65 ? 2336 ASN C C 1 ATOM 7932 O O . ASN C 1 249 ? 76.431 11.177 74.081 1.00 25.81 ? 2336 ASN C O 1 ATOM 7933 C CB . ASN C 1 249 ? 75.903 13.856 72.316 1.00 25.72 ? 2336 ASN C CB 1 ATOM 7934 C CG . ASN C 1 249 ? 75.238 15.245 72.211 1.00 27.93 ? 2336 ASN C CG 1 ATOM 7935 O OD1 . ASN C 1 249 ? 74.059 15.376 71.910 1.00 30.74 ? 2336 ASN C OD1 1 ATOM 7936 N ND2 . ASN C 1 249 ? 76.012 16.278 72.488 1.00 34.56 ? 2336 ASN C ND2 1 ATOM 7937 N N . ASP C 1 250 ? 75.450 10.652 72.147 1.00 23.03 ? 2337 ASP C N 1 ATOM 7938 C CA . ASP C 1 250 ? 76.071 9.347 72.105 1.00 24.27 ? 2337 ASP C CA 1 ATOM 7939 C C . ASP C 1 250 ? 77.564 9.542 71.944 1.00 24.52 ? 2337 ASP C C 1 ATOM 7940 O O . ASP C 1 250 ? 77.978 10.383 71.112 1.00 26.67 ? 2337 ASP C O 1 ATOM 7941 C CB . ASP C 1 250 ? 75.505 8.468 70.964 1.00 23.88 ? 2337 ASP C CB 1 ATOM 7942 C CG . ASP C 1 250 ? 73.985 8.220 71.103 1.00 25.57 ? 2337 ASP C CG 1 ATOM 7943 O OD1 . ASP C 1 250 ? 73.342 7.956 70.052 1.00 22.33 ? 2337 ASP C OD1 1 ATOM 7944 O OD2 . ASP C 1 250 ? 73.355 8.268 72.219 1.00 24.53 ? 2337 ASP C OD2 1 ATOM 7945 N N . PRO C 1 251 ? 78.360 8.848 72.770 1.00 24.12 ? 2338 PRO C N 1 ATOM 7946 C CA . PRO C 1 251 ? 79.818 8.948 72.683 1.00 23.40 ? 2338 PRO C CA 1 ATOM 7947 C C . PRO C 1 251 ? 80.379 8.115 71.525 1.00 25.97 ? 2338 PRO C C 1 ATOM 7948 O O . PRO C 1 251 ? 79.644 7.359 70.827 1.00 27.33 ? 2338 PRO C O 1 ATOM 7949 C CB . PRO C 1 251 ? 80.251 8.397 74.048 1.00 22.46 ? 2338 PRO C CB 1 ATOM 7950 C CG . PRO C 1 251 ? 79.220 7.411 74.382 1.00 22.79 ? 2338 PRO C CG 1 ATOM 7951 C CD . PRO C 1 251 ? 77.921 7.946 73.886 1.00 22.44 ? 2338 PRO C CD 1 ATOM 7952 N N . THR C 1 252 ? 81.696 8.123 71.355 1.00 26.22 ? 2339 THR C N 1 ATOM 7953 C CA . THR C 1 252 ? 82.310 7.288 70.313 1.00 26.72 ? 2339 THR C CA 1 ATOM 7954 C C . THR C 1 252 ? 82.240 5.822 70.677 1.00 26.41 ? 2339 THR C C 1 ATOM 7955 O O . THR C 1 252 ? 82.251 4.953 69.807 1.00 25.63 ? 2339 THR C O 1 ATOM 7956 C CB . THR C 1 252 ? 83.813 7.687 70.139 1.00 27.65 ? 2339 THR C CB 1 ATOM 7957 O OG1 . THR C 1 252 ? 83.904 9.138 70.156 1.00 31.79 ? 2339 THR C OG1 1 ATOM 7958 C CG2 . THR C 1 252 ? 84.240 7.314 68.767 1.00 26.45 ? 2339 THR C CG2 1 ATOM 7959 N N . ASN C 1 253 ? 82.184 5.535 71.970 1.00 24.77 ? 2340 ASN C N 1 ATOM 7960 C CA . ASN C 1 253 ? 82.100 4.134 72.401 1.00 25.43 ? 2340 ASN C CA 1 ATOM 7961 C C . ASN C 1 253 ? 81.185 3.978 73.589 1.00 24.26 ? 2340 ASN C C 1 ATOM 7962 O O . ASN C 1 253 ? 81.162 4.838 74.489 1.00 24.01 ? 2340 ASN C O 1 ATOM 7963 C CB . ASN C 1 253 ? 83.493 3.579 72.767 1.00 25.95 ? 2340 ASN C CB 1 ATOM 7964 C CG . ASN C 1 253 ? 84.437 3.493 71.544 1.00 26.97 ? 2340 ASN C CG 1 ATOM 7965 O OD1 . ASN C 1 253 ? 85.373 4.283 71.422 1.00 30.83 ? 2340 ASN C OD1 1 ATOM 7966 N ND2 . ASN C 1 253 ? 84.202 2.537 70.666 1.00 25.58 ? 2340 ASN C ND2 1 ATOM 7967 N N . GLY C 1 254 ? 80.419 2.895 73.579 1.00 22.66 ? 2341 GLY C N 1 ATOM 7968 C CA . GLY C 1 254 ? 79.653 2.540 74.770 1.00 21.74 ? 2341 GLY C CA 1 ATOM 7969 C C . GLY C 1 254 ? 80.475 1.856 75.848 1.00 21.76 ? 2341 GLY C C 1 ATOM 7970 O O . GLY C 1 254 ? 81.711 1.809 75.788 1.00 21.54 ? 2341 GLY C O 1 ATOM 7971 N N . ASN C 1 255 ? 79.787 1.323 76.848 1.00 20.53 ? 2342 ASN C N 1 ATOM 7972 C CA . ASN C 1 255 ? 80.459 0.658 77.954 1.00 21.12 ? 2342 ASN C CA 1 ATOM 7973 C C . ASN C 1 255 ? 79.590 -0.513 78.489 1.00 19.31 ? 2342 ASN C C 1 ATOM 7974 O O . ASN C 1 255 ? 78.578 -0.268 79.065 1.00 20.63 ? 2342 ASN C O 1 ATOM 7975 C CB . ASN C 1 255 ? 80.786 1.648 79.105 1.00 20.25 ? 2342 ASN C CB 1 ATOM 7976 C CG . ASN C 1 255 ? 81.778 1.036 80.136 1.00 21.46 ? 2342 ASN C CG 1 ATOM 7977 O OD1 . ASN C 1 255 ? 81.640 -0.161 80.509 1.00 21.43 ? 2342 ASN C OD1 1 ATOM 7978 N ND2 . ASN C 1 255 ? 82.804 1.829 80.567 1.00 20.19 ? 2342 ASN C ND2 1 ATOM 7979 N N . CYS C 1 256 ? 80.022 -1.748 78.287 1.00 20.52 ? 2343 CYS C N 1 ATOM 7980 C CA . CYS C 1 256 ? 79.304 -2.971 78.680 1.00 20.75 ? 2343 CYS C CA 1 ATOM 7981 C C . CYS C 1 256 ? 79.244 -3.163 80.223 1.00 21.16 ? 2343 CYS C C 1 ATOM 7982 O O . CYS C 1 256 ? 78.369 -3.865 80.752 1.00 18.69 ? 2343 CYS C O 1 ATOM 7983 C CB . CYS C 1 256 ? 80.043 -4.215 78.139 1.00 19.06 ? 2343 CYS C CB 1 ATOM 7984 S SG . CYS C 1 256 ? 80.256 -4.336 76.342 1.00 28.17 ? 2343 CYS C SG 1 ATOM 7985 N N . ASP C 1 257 ? 80.212 -2.591 80.945 1.00 21.76 ? 2344 ASP C N 1 ATOM 7986 C CA . ASP C 1 257 ? 80.345 -2.908 82.346 1.00 20.83 ? 2344 ASP C CA 1 ATOM 7987 C C . ASP C 1 257 ? 80.372 -1.744 83.343 1.00 20.46 ? 2344 ASP C C 1 ATOM 7988 O O . ASP C 1 257 ? 80.670 -1.937 84.520 1.00 20.37 ? 2344 ASP C O 1 ATOM 7989 C CB . ASP C 1 257 ? 81.578 -3.782 82.492 1.00 20.97 ? 2344 ASP C CB 1 ATOM 7990 C CG . ASP C 1 257 ? 81.388 -5.143 81.881 1.00 21.36 ? 2344 ASP C CG 1 ATOM 7991 O OD1 . ASP C 1 257 ? 81.823 -5.320 80.711 1.00 24.01 ? 2344 ASP C OD1 1 ATOM 7992 O OD2 . ASP C 1 257 ? 80.827 -6.101 82.477 1.00 22.60 ? 2344 ASP C OD2 1 ATOM 7993 N N . ALA C 1 258 ? 80.000 -0.538 82.925 1.00 20.43 ? 2345 ALA C N 1 ATOM 7994 C CA . ALA C 1 258 ? 79.899 0.534 83.883 1.00 19.37 ? 2345 ALA C CA 1 ATOM 7995 C C . ALA C 1 258 ? 78.996 1.635 83.345 1.00 22.25 ? 2345 ALA C C 1 ATOM 7996 O O . ALA C 1 258 ? 78.850 1.777 82.112 1.00 22.17 ? 2345 ALA C O 1 ATOM 7997 C CB . ALA C 1 258 ? 81.286 1.102 84.140 1.00 20.59 ? 2345 ALA C CB 1 ATOM 7998 N N . PRO C 1 259 ? 78.318 2.376 84.227 1.00 22.38 ? 2346 PRO C N 1 ATOM 7999 C CA . PRO C 1 259 ? 77.366 3.381 83.745 1.00 23.21 ? 2346 PRO C CA 1 ATOM 8000 C C . PRO C 1 259 ? 78.103 4.493 83.039 1.00 24.71 ? 2346 PRO C C 1 ATOM 8001 O O . PRO C 1 259 ? 79.250 4.722 83.393 1.00 26.67 ? 2346 PRO C O 1 ATOM 8002 C CB . PRO C 1 259 ? 76.724 3.927 85.027 1.00 23.28 ? 2346 PRO C CB 1 ATOM 8003 C CG . PRO C 1 259 ? 77.856 3.564 86.194 1.00 22.41 ? 2346 PRO C CG 1 ATOM 8004 C CD . PRO C 1 259 ? 78.290 2.208 85.705 1.00 21.12 ? 2346 PRO C CD 1 ATOM 8005 N N . ILE C 1 260 ? 77.460 5.150 82.077 1.00 25.15 ? 2347 ILE C N 1 ATOM 8006 C CA . ILE C 1 260 ? 77.974 6.370 81.449 1.00 25.68 ? 2347 ILE C CA 1 ATOM 8007 C C . ILE C 1 260 ? 77.122 7.484 81.964 1.00 25.98 ? 2347 ILE C C 1 ATOM 8008 O O . ILE C 1 260 ? 75.875 7.442 81.801 1.00 25.91 ? 2347 ILE C O 1 ATOM 8009 C CB . ILE C 1 260 ? 77.850 6.211 79.909 1.00 25.75 ? 2347 ILE C CB 1 ATOM 8010 C CG1 . ILE C 1 260 ? 78.748 5.023 79.445 1.00 26.12 ? 2347 ILE C CG1 1 ATOM 8011 C CG2 . ILE C 1 260 ? 78.086 7.532 79.191 1.00 27.42 ? 2347 ILE C CG2 1 ATOM 8012 C CD1 . ILE C 1 260 ? 78.687 4.629 77.894 1.00 24.38 ? 2347 ILE C CD1 1 ATOM 8013 N N . THR C 1 261 ? 77.746 8.497 82.578 1.00 25.82 ? 2348 THR C N 1 ATOM 8014 C CA . THR C 1 261 ? 76.956 9.506 83.280 1.00 28.53 ? 2348 THR C CA 1 ATOM 8015 C C . THR C 1 261 ? 76.562 10.671 82.379 1.00 29.78 ? 2348 THR C C 1 ATOM 8016 O O . THR C 1 261 ? 77.026 10.775 81.222 1.00 30.72 ? 2348 THR C O 1 ATOM 8017 C CB . THR C 1 261 ? 77.738 10.036 84.556 1.00 29.51 ? 2348 THR C CB 1 ATOM 8018 O OG1 . THR C 1 261 ? 78.950 10.652 84.131 1.00 30.72 ? 2348 THR C OG1 1 ATOM 8019 C CG2 . THR C 1 261 ? 78.277 8.860 85.452 1.00 29.21 ? 2348 THR C CG2 1 ATOM 8020 N N . GLY C 1 262 ? 75.774 11.600 82.906 1.00 31.25 ? 2349 GLY C N 1 ATOM 8021 C CA . GLY C 1 262 ? 75.475 12.867 82.209 1.00 31.23 ? 2349 GLY C CA 1 ATOM 8022 C C . GLY C 1 262 ? 73.992 13.003 81.850 1.00 32.72 ? 2349 GLY C C 1 ATOM 8023 O O . GLY C 1 262 ? 73.248 12.000 81.912 1.00 33.31 ? 2349 GLY C O 1 ATOM 8024 N N . GLY C 1 263 ? 73.551 14.197 81.451 1.00 32.48 ? 2350 GLY C N 1 ATOM 8025 C CA . GLY C 1 263 ? 72.135 14.429 81.159 1.00 32.12 ? 2350 GLY C CA 1 ATOM 8026 C C . GLY C 1 263 ? 71.301 15.307 82.125 1.00 32.10 ? 2350 GLY C C 1 ATOM 8027 O O . GLY C 1 263 ? 71.410 15.230 83.365 1.00 32.72 ? 2350 GLY C O 1 ATOM 8028 N N . SER C 1 264 ? 70.428 16.119 81.540 1.00 30.23 ? 2351 SER C N 1 ATOM 8029 C CA . SER C 1 264 ? 69.629 17.071 82.292 1.00 30.76 ? 2351 SER C CA 1 ATOM 8030 C C . SER C 1 264 ? 68.272 17.092 81.687 1.00 29.24 ? 2351 SER C C 1 ATOM 8031 O O . SER C 1 264 ? 68.168 17.075 80.449 1.00 32.05 ? 2351 SER C O 1 ATOM 8032 C CB . SER C 1 264 ? 70.198 18.516 82.091 1.00 30.54 ? 2351 SER C CB 1 ATOM 8033 O OG . SER C 1 264 ? 71.183 18.771 83.053 1.00 36.04 ? 2351 SER C OG 1 ATOM 8034 N N . PRO C 1 265 ? 67.225 17.260 82.489 1.00 28.25 ? 2352 PRO C N 1 ATOM 8035 C CA . PRO C 1 265 ? 67.288 17.266 83.948 1.00 27.30 ? 2352 PRO C CA 1 ATOM 8036 C C . PRO C 1 265 ? 66.805 15.978 84.640 1.00 26.89 ? 2352 PRO C C 1 ATOM 8037 O O . PRO C 1 265 ? 66.672 16.049 85.882 1.00 26.88 ? 2352 PRO C O 1 ATOM 8038 C CB . PRO C 1 265 ? 66.264 18.334 84.257 1.00 27.89 ? 2352 PRO C CB 1 ATOM 8039 C CG . PRO C 1 265 ? 65.186 18.110 83.218 1.00 24.79 ? 2352 PRO C CG 1 ATOM 8040 C CD . PRO C 1 265 ? 65.895 17.685 82.011 1.00 27.02 ? 2352 PRO C CD 1 ATOM 8041 N N . ASP C 1 266 ? 66.503 14.911 83.871 1.00 23.92 ? 2353 ASP C N 1 ATOM 8042 C CA . ASP C 1 266 ? 65.870 13.657 84.409 1.00 24.12 ? 2353 ASP C CA 1 ATOM 8043 C C . ASP C 1 266 ? 66.855 12.508 84.706 1.00 21.79 ? 2353 ASP C C 1 ATOM 8044 O O . ASP C 1 266 ? 67.762 12.235 83.874 1.00 20.89 ? 2353 ASP C O 1 ATOM 8045 C CB . ASP C 1 266 ? 64.854 13.075 83.394 1.00 23.05 ? 2353 ASP C CB 1 ATOM 8046 C CG . ASP C 1 266 ? 63.655 13.964 83.146 1.00 26.46 ? 2353 ASP C CG 1 ATOM 8047 O OD1 . ASP C 1 266 ? 63.494 15.046 83.830 1.00 28.68 ? 2353 ASP C OD1 1 ATOM 8048 O OD2 . ASP C 1 266 ? 62.859 13.656 82.197 1.00 28.78 ? 2353 ASP C OD2 1 ATOM 8049 N N . PRO C 1 267 ? 66.771 11.887 85.900 1.00 20.37 ? 2354 PRO C N 1 ATOM 8050 C CA . PRO C 1 267 ? 67.683 10.773 86.190 1.00 19.71 ? 2354 PRO C CA 1 ATOM 8051 C C . PRO C 1 267 ? 67.320 9.534 85.427 1.00 17.82 ? 2354 PRO C C 1 ATOM 8052 O O . PRO C 1 267 ? 68.175 8.686 85.365 1.00 17.97 ? 2354 PRO C O 1 ATOM 8053 C CB . PRO C 1 267 ? 67.476 10.500 87.687 1.00 18.38 ? 2354 PRO C CB 1 ATOM 8054 C CG . PRO C 1 267 ? 66.154 10.896 87.889 1.00 23.25 ? 2354 PRO C CG 1 ATOM 8055 C CD . PRO C 1 267 ? 65.934 12.210 87.072 1.00 19.16 ? 2354 PRO C CD 1 ATOM 8056 N N . GLY C 1 268 ? 66.074 9.365 84.970 1.00 15.53 ? 2355 GLY C N 1 ATOM 8057 C CA . GLY C 1 268 ? 65.808 8.239 84.137 1.00 14.10 ? 2355 GLY C CA 1 ATOM 8058 C C . GLY C 1 268 ? 64.382 8.112 83.663 1.00 14.25 ? 2355 GLY C C 1 ATOM 8059 O O . GLY C 1 268 ? 63.574 8.978 84.004 1.00 12.09 ? 2355 GLY C O 1 ATOM 8060 N N . VAL C 1 269 ? 64.088 6.986 82.953 1.00 12.61 ? 2356 VAL C N 1 ATOM 8061 C CA . VAL C 1 269 ? 62.748 6.648 82.496 1.00 11.90 ? 2356 VAL C CA 1 ATOM 8062 C C . VAL C 1 269 ? 62.729 5.153 82.160 1.00 13.96 ? 2356 VAL C C 1 ATOM 8063 O O . VAL C 1 269 ? 63.759 4.610 81.725 1.00 13.44 ? 2356 VAL C O 1 ATOM 8064 C CB . VAL C 1 269 ? 62.332 7.482 81.220 1.00 15.18 ? 2356 VAL C CB 1 ATOM 8065 C CG1 . VAL C 1 269 ? 63.042 6.997 79.947 1.00 11.95 ? 2356 VAL C CG1 1 ATOM 8066 C CG2 . VAL C 1 269 ? 60.730 7.540 81.040 1.00 9.75 ? 2356 VAL C CG2 1 ATOM 8067 N N . LYS C 1 270 ? 61.571 4.516 82.327 1.00 14.84 ? 2357 LYS C N 1 ATOM 8068 C CA . LYS C 1 270 ? 61.380 3.114 81.930 1.00 14.07 ? 2357 LYS C CA 1 ATOM 8069 C C . LYS C 1 270 ? 61.550 2.947 80.415 1.00 15.48 ? 2357 LYS C C 1 ATOM 8070 O O . LYS C 1 270 ? 61.002 3.720 79.644 1.00 12.63 ? 2357 LYS C O 1 ATOM 8071 C CB . LYS C 1 270 ? 59.973 2.608 82.293 1.00 15.58 ? 2357 LYS C CB 1 ATOM 8072 C CG . LYS C 1 270 ? 59.795 1.050 81.947 1.00 17.04 ? 2357 LYS C CG 1 ATOM 8073 C CD . LYS C 1 270 ? 58.410 0.501 82.383 1.00 15.18 ? 2357 LYS C CD 1 ATOM 8074 C CE . LYS C 1 270 ? 58.305 -1.002 81.956 1.00 16.81 ? 2357 LYS C CE 1 ATOM 8075 N NZ . LYS C 1 270 ? 59.122 -1.860 82.720 1.00 17.87 ? 2357 LYS C NZ 1 ATOM 8076 N N . GLY C 1 271 ? 62.270 1.880 79.996 1.00 14.87 ? 2358 GLY C N 1 ATOM 8077 C CA . GLY C 1 271 ? 62.540 1.630 78.590 1.00 14.97 ? 2358 GLY C CA 1 ATOM 8078 C C . GLY C 1 271 ? 62.735 0.171 78.263 1.00 17.38 ? 2358 GLY C C 1 ATOM 8079 O O . GLY C 1 271 ? 62.405 -0.678 79.094 1.00 15.63 ? 2358 GLY C O 1 ATOM 8080 N N . PHE C 1 272 ? 63.204 -0.138 77.048 1.00 18.47 ? 2359 PHE C N 1 ATOM 8081 C CA . PHE C 1 272 ? 63.268 -1.540 76.630 1.00 18.10 ? 2359 PHE C CA 1 ATOM 8082 C C . PHE C 1 272 ? 64.152 -1.638 75.397 1.00 18.84 ? 2359 PHE C C 1 ATOM 8083 O O . PHE C 1 272 ? 64.460 -0.609 74.762 1.00 17.95 ? 2359 PHE C O 1 ATOM 8084 C CB . PHE C 1 272 ? 61.859 -2.109 76.296 1.00 18.13 ? 2359 PHE C CB 1 ATOM 8085 C CG . PHE C 1 272 ? 61.376 -1.723 74.957 1.00 16.92 ? 2359 PHE C CG 1 ATOM 8086 C CD1 . PHE C 1 272 ? 60.913 -0.421 74.714 1.00 14.43 ? 2359 PHE C CD1 1 ATOM 8087 C CD2 . PHE C 1 272 ? 61.517 -2.599 73.879 1.00 15.11 ? 2359 PHE C CD2 1 ATOM 8088 C CE1 . PHE C 1 272 ? 60.544 -0.012 73.430 1.00 13.37 ? 2359 PHE C CE1 1 ATOM 8089 C CE2 . PHE C 1 272 ? 61.140 -2.205 72.588 1.00 14.82 ? 2359 PHE C CE2 1 ATOM 8090 C CZ . PHE C 1 272 ? 60.624 -0.897 72.371 1.00 15.75 ? 2359 PHE C CZ 1 ATOM 8091 N N . ALA C 1 273 ? 64.507 -2.881 75.042 1.00 15.99 ? 2360 ALA C N 1 ATOM 8092 C CA . ALA C 1 273 ? 65.088 -3.173 73.764 1.00 15.94 ? 2360 ALA C CA 1 ATOM 8093 C C . ALA C 1 273 ? 64.923 -4.682 73.520 1.00 15.79 ? 2360 ALA C C 1 ATOM 8094 O O . ALA C 1 273 ? 64.707 -5.434 74.464 1.00 17.89 ? 2360 ALA C O 1 ATOM 8095 C CB . ALA C 1 273 ? 66.566 -2.806 73.802 1.00 16.36 ? 2360 ALA C CB 1 ATOM 8096 N N . PHE C 1 274 ? 65.030 -5.132 72.278 1.00 16.41 ? 2361 PHE C N 1 ATOM 8097 C CA . PHE C 1 274 ? 65.089 -6.575 71.985 1.00 16.55 ? 2361 PHE C CA 1 ATOM 8098 C C . PHE C 1 274 ? 66.489 -6.797 71.466 1.00 19.08 ? 2361 PHE C C 1 ATOM 8099 O O . PHE C 1 274 ? 66.961 -6.083 70.573 1.00 18.62 ? 2361 PHE C O 1 ATOM 8100 C CB . PHE C 1 274 ? 64.075 -6.939 70.906 1.00 17.14 ? 2361 PHE C CB 1 ATOM 8101 C CG . PHE C 1 274 ? 62.664 -6.908 71.403 1.00 14.65 ? 2361 PHE C CG 1 ATOM 8102 C CD1 . PHE C 1 274 ? 62.157 -8.014 72.098 1.00 13.49 ? 2361 PHE C CD1 1 ATOM 8103 C CD2 . PHE C 1 274 ? 61.864 -5.799 71.232 1.00 15.07 ? 2361 PHE C CD2 1 ATOM 8104 C CE1 . PHE C 1 274 ? 60.824 -8.034 72.609 1.00 9.81 ? 2361 PHE C CE1 1 ATOM 8105 C CE2 . PHE C 1 274 ? 60.517 -5.802 71.723 1.00 15.11 ? 2361 PHE C CE2 1 ATOM 8106 C CZ . PHE C 1 274 ? 60.018 -6.936 72.428 1.00 16.16 ? 2361 PHE C CZ 1 ATOM 8107 N N . LEU C 1 275 ? 67.174 -7.768 72.067 1.00 20.18 ? 2362 LEU C N 1 ATOM 8108 C CA . LEU C 1 275 ? 68.593 -7.989 71.821 1.00 20.18 ? 2362 LEU C CA 1 ATOM 8109 C C . LEU C 1 275 ? 68.752 -9.368 71.188 1.00 21.60 ? 2362 LEU C C 1 ATOM 8110 O O . LEU C 1 275 ? 68.548 -10.402 71.924 1.00 19.46 ? 2362 LEU C O 1 ATOM 8111 C CB . LEU C 1 275 ? 69.357 -7.944 73.173 1.00 18.75 ? 2362 LEU C CB 1 ATOM 8112 C CG . LEU C 1 275 ? 69.304 -6.579 73.902 1.00 22.02 ? 2362 LEU C CG 1 ATOM 8113 C CD1 . LEU C 1 275 ? 70.077 -6.647 75.206 1.00 21.43 ? 2362 LEU C CD1 1 ATOM 8114 C CD2 . LEU C 1 275 ? 69.789 -5.434 73.065 1.00 19.73 ? 2362 LEU C CD2 1 ATOM 8115 N N . ASP C 1 276 ? 69.124 -9.412 69.871 1.00 22.11 ? 2363 ASP C N 1 ATOM 8116 C CA . ASP C 1 276 ? 69.241 -10.708 69.169 1.00 22.36 ? 2363 ASP C CA 1 ATOM 8117 C C . ASP C 1 276 ? 70.247 -10.677 67.997 1.00 23.24 ? 2363 ASP C C 1 ATOM 8118 O O . ASP C 1 276 ? 69.895 -10.877 66.811 1.00 22.10 ? 2363 ASP C O 1 ATOM 8119 C CB . ASP C 1 276 ? 67.869 -11.128 68.694 1.00 23.61 ? 2363 ASP C CB 1 ATOM 8120 C CG . ASP C 1 276 ? 67.888 -12.373 67.912 1.00 27.41 ? 2363 ASP C CG 1 ATOM 8121 O OD1 . ASP C 1 276 ? 67.171 -12.439 66.849 1.00 29.77 ? 2363 ASP C OD1 1 ATOM 8122 O OD2 . ASP C 1 276 ? 68.586 -13.347 68.287 1.00 30.61 ? 2363 ASP C OD2 1 ATOM 8123 N N . GLY C 1 277 ? 71.516 -10.415 68.339 1.00 24.04 ? 2364 GLY C N 1 ATOM 8124 C CA . GLY C 1 277 ? 72.567 -10.365 67.342 1.00 22.38 ? 2364 GLY C CA 1 ATOM 8125 C C . GLY C 1 277 ? 72.314 -9.274 66.319 1.00 22.83 ? 2364 GLY C C 1 ATOM 8126 O O . GLY C 1 277 ? 72.105 -8.083 66.689 1.00 21.31 ? 2364 GLY C O 1 ATOM 8127 N N . GLU C 1 278 ? 72.333 -9.654 65.042 1.00 21.54 ? 2365 GLU C N 1 ATOM 8128 C CA . GLU C 1 278 ? 72.035 -8.685 63.985 1.00 24.77 ? 2365 GLU C CA 1 ATOM 8129 C C . GLU C 1 278 ? 70.604 -8.123 64.067 1.00 23.27 ? 2365 GLU C C 1 ATOM 8130 O O . GLU C 1 278 ? 70.317 -6.988 63.645 1.00 23.02 ? 2365 GLU C O 1 ATOM 8131 C CB . GLU C 1 278 ? 72.304 -9.293 62.627 1.00 24.11 ? 2365 GLU C CB 1 ATOM 8132 C CG . GLU C 1 278 ? 73.731 -9.859 62.602 1.00 33.76 ? 2365 GLU C CG 1 ATOM 8133 C CD . GLU C 1 278 ? 74.717 -9.010 61.823 1.00 41.96 ? 2365 GLU C CD 1 ATOM 8134 O OE1 . GLU C 1 278 ? 74.502 -7.746 61.630 1.00 42.67 ? 2365 GLU C OE1 1 ATOM 8135 O OE2 . GLU C 1 278 ? 75.701 -9.647 61.366 1.00 48.86 ? 2365 GLU C OE2 1 ATOM 8136 N N . ASN C 1 279 ? 69.735 -8.936 64.661 1.00 22.57 ? 2366 ASN C N 1 ATOM 8137 C CA . ASN C 1 279 ? 68.293 -8.659 64.796 1.00 21.61 ? 2366 ASN C CA 1 ATOM 8138 C C . ASN C 1 279 ? 67.975 -7.930 66.104 1.00 22.05 ? 2366 ASN C C 1 ATOM 8139 O O . ASN C 1 279 ? 67.209 -8.431 66.889 1.00 24.21 ? 2366 ASN C O 1 ATOM 8140 C CB . ASN C 1 279 ? 67.487 -9.999 64.696 1.00 20.36 ? 2366 ASN C CB 1 ATOM 8141 C CG . ASN C 1 279 ? 65.988 -9.782 64.577 1.00 18.23 ? 2366 ASN C CG 1 ATOM 8142 O OD1 . ASN C 1 279 ? 65.520 -8.925 63.820 1.00 25.43 ? 2366 ASN C OD1 1 ATOM 8143 N ND2 . ASN C 1 279 ? 65.255 -10.439 65.407 1.00 16.77 ? 2366 ASN C ND2 1 ATOM 8144 N N . SER C 1 280 ? 68.535 -6.732 66.352 1.00 19.68 ? 2367 SER C N 1 ATOM 8145 C CA . SER C 1 280 ? 68.418 -6.154 67.650 1.00 17.65 ? 2367 SER C CA 1 ATOM 8146 C C . SER C 1 280 ? 67.845 -4.716 67.443 1.00 18.18 ? 2367 SER C C 1 ATOM 8147 O O . SER C 1 280 ? 68.302 -3.992 66.490 1.00 18.12 ? 2367 SER C O 1 ATOM 8148 C CB . SER C 1 280 ? 69.807 -6.052 68.314 1.00 18.80 ? 2367 SER C CB 1 ATOM 8149 O OG . SER C 1 280 ? 70.331 -7.320 68.726 1.00 18.57 ? 2367 SER C OG 1 ATOM 8150 N N . TRP C 1 281 ? 66.864 -4.343 68.287 1.00 15.69 ? 2368 TRP C N 1 ATOM 8151 C CA . TRP C 1 281 ? 66.236 -3.011 68.183 1.00 16.45 ? 2368 TRP C CA 1 ATOM 8152 C C . TRP C 1 281 ? 66.180 -2.297 69.535 1.00 16.45 ? 2368 TRP C C 1 ATOM 8153 O O . TRP C 1 281 ? 65.757 -2.876 70.555 1.00 16.43 ? 2368 TRP C O 1 ATOM 8154 C CB . TRP C 1 281 ? 64.822 -3.170 67.686 1.00 15.04 ? 2368 TRP C CB 1 ATOM 8155 C CG . TRP C 1 281 ? 64.646 -3.467 66.183 1.00 14.34 ? 2368 TRP C CG 1 ATOM 8156 C CD1 . TRP C 1 281 ? 64.648 -4.683 65.594 1.00 18.46 ? 2368 TRP C CD1 1 ATOM 8157 C CD2 . TRP C 1 281 ? 64.401 -2.506 65.132 1.00 14.18 ? 2368 TRP C CD2 1 ATOM 8158 N NE1 . TRP C 1 281 ? 64.401 -4.558 64.240 1.00 20.46 ? 2368 TRP C NE1 1 ATOM 8159 C CE2 . TRP C 1 281 ? 64.231 -3.232 63.931 1.00 17.02 ? 2368 TRP C CE2 1 ATOM 8160 C CE3 . TRP C 1 281 ? 64.199 -1.125 65.106 1.00 13.08 ? 2368 TRP C CE3 1 ATOM 8161 C CZ2 . TRP C 1 281 ? 63.879 -2.631 62.737 1.00 11.62 ? 2368 TRP C CZ2 1 ATOM 8162 C CZ3 . TRP C 1 281 ? 63.910 -0.504 63.896 1.00 15.00 ? 2368 TRP C CZ3 1 ATOM 8163 C CH2 . TRP C 1 281 ? 63.800 -1.237 62.723 1.00 13.65 ? 2368 TRP C CH2 1 ATOM 8164 N N . LEU C 1 282 ? 66.566 -1.024 69.538 1.00 17.52 ? 2369 LEU C N 1 ATOM 8165 C CA . LEU C 1 282 ? 66.575 -0.199 70.762 1.00 16.97 ? 2369 LEU C CA 1 ATOM 8166 C C . LEU C 1 282 ? 65.522 0.935 70.616 1.00 16.96 ? 2369 LEU C C 1 ATOM 8167 O O . LEU C 1 282 ? 65.458 1.566 69.581 1.00 15.00 ? 2369 LEU C O 1 ATOM 8168 C CB . LEU C 1 282 ? 67.948 0.481 71.034 1.00 15.77 ? 2369 LEU C CB 1 ATOM 8169 C CG . LEU C 1 282 ? 69.266 -0.311 70.968 1.00 19.07 ? 2369 LEU C CG 1 ATOM 8170 C CD1 . LEU C 1 282 ? 70.398 0.442 71.624 1.00 18.84 ? 2369 LEU C CD1 1 ATOM 8171 C CD2 . LEU C 1 282 ? 69.202 -1.622 71.631 1.00 18.44 ? 2369 LEU C CD2 1 ATOM 8172 N N . GLY C 1 283 ? 64.724 1.146 71.681 1.00 15.97 ? 2370 GLY C N 1 ATOM 8173 C CA . GLY C 1 283 ? 63.743 2.183 71.746 1.00 14.43 ? 2370 GLY C CA 1 ATOM 8174 C C . GLY C 1 283 ? 64.378 3.300 72.565 1.00 14.51 ? 2370 GLY C C 1 ATOM 8175 O O . GLY C 1 283 ? 65.259 3.056 73.417 1.00 15.69 ? 2370 GLY C O 1 ATOM 8176 N N . ARG C 1 284 ? 63.909 4.512 72.335 1.00 15.72 ? 2371 ARG C N 1 ATOM 8177 C CA . ARG C 1 284 ? 64.275 5.648 73.151 1.00 16.67 ? 2371 ARG C CA 1 ATOM 8178 C C . ARG C 1 284 ? 63.427 6.861 72.803 1.00 19.27 ? 2371 ARG C C 1 ATOM 8179 O O . ARG C 1 284 ? 62.795 6.901 71.729 1.00 20.79 ? 2371 ARG C O 1 ATOM 8180 C CB . ARG C 1 284 ? 65.802 5.950 73.064 1.00 15.67 ? 2371 ARG C CB 1 ATOM 8181 C CG . ARG C 1 284 ? 66.362 6.529 71.684 1.00 18.77 ? 2371 ARG C CG 1 ATOM 8182 C CD . ARG C 1 284 ? 67.802 7.014 71.777 1.00 14.81 ? 2371 ARG C CD 1 ATOM 8183 N NE . ARG C 1 284 ? 68.328 7.510 70.500 1.00 18.73 ? 2371 ARG C NE 1 ATOM 8184 C CZ . ARG C 1 284 ? 69.608 7.902 70.306 1.00 19.24 ? 2371 ARG C CZ 1 ATOM 8185 N NH1 . ARG C 1 284 ? 70.477 7.836 71.284 1.00 14.94 ? 2371 ARG C NH1 1 ATOM 8186 N NH2 . ARG C 1 284 ? 70.016 8.391 69.118 1.00 17.69 ? 2371 ARG C NH2 1 ATOM 8187 N N . THR C 1 285 ? 63.434 7.872 73.672 1.00 19.86 ? 2372 THR C N 1 ATOM 8188 C CA . THR C 1 285 ? 62.793 9.138 73.302 1.00 20.16 ? 2372 THR C CA 1 ATOM 8189 C C . THR C 1 285 ? 63.638 9.898 72.259 1.00 20.55 ? 2372 THR C C 1 ATOM 8190 O O . THR C 1 285 ? 64.855 9.777 72.233 1.00 20.10 ? 2372 THR C O 1 ATOM 8191 C CB . THR C 1 285 ? 62.608 10.016 74.492 1.00 20.02 ? 2372 THR C CB 1 ATOM 8192 O OG1 . THR C 1 285 ? 63.903 10.264 75.078 1.00 21.12 ? 2372 THR C OG1 1 ATOM 8193 C CG2 . THR C 1 285 ? 61.756 9.330 75.568 1.00 15.18 ? 2372 THR C CG2 1 ATOM 8194 N N . ILE C 1 286 ? 62.995 10.695 71.404 1.00 20.57 ? 2373 ILE C N 1 ATOM 8195 C CA . ILE C 1 286 ? 63.792 11.401 70.426 1.00 21.33 ? 2373 ILE C CA 1 ATOM 8196 C C . ILE C 1 286 ? 64.618 12.491 71.164 1.00 20.90 ? 2373 ILE C C 1 ATOM 8197 O O . ILE C 1 286 ? 65.832 12.660 70.933 1.00 21.39 ? 2373 ILE C O 1 ATOM 8198 C CB . ILE C 1 286 ? 62.933 11.994 69.306 1.00 20.96 ? 2373 ILE C CB 1 ATOM 8199 C CG1 . ILE C 1 286 ? 62.240 10.894 68.538 1.00 21.07 ? 2373 ILE C CG1 1 ATOM 8200 C CG2 . ILE C 1 286 ? 63.815 12.891 68.389 1.00 19.41 ? 2373 ILE C CG2 1 ATOM 8201 C CD1 . ILE C 1 286 ? 61.524 11.274 67.320 1.00 17.82 ? 2373 ILE C CD1 1 ATOM 8202 N N . SER C 1 287 ? 63.979 13.183 72.088 1.00 22.38 ? 2374 SER C N 1 ATOM 8203 C CA . SER C 1 287 ? 64.667 14.253 72.831 1.00 22.64 ? 2374 SER C CA 1 ATOM 8204 C C . SER C 1 287 ? 65.660 13.538 73.783 1.00 23.27 ? 2374 SER C C 1 ATOM 8205 O O . SER C 1 287 ? 65.327 12.475 74.351 1.00 23.37 ? 2374 SER C O 1 ATOM 8206 C CB . SER C 1 287 ? 63.683 15.044 73.651 1.00 22.46 ? 2374 SER C CB 1 ATOM 8207 O OG . SER C 1 287 ? 64.396 15.792 74.626 1.00 19.05 ? 2374 SER C OG 1 ATOM 8208 N N . LYS C 1 288 ? 66.874 14.093 73.908 1.00 21.69 ? 2375 LYS C N 1 ATOM 8209 C CA . LYS C 1 288 ? 67.817 13.625 74.894 1.00 20.97 ? 2375 LYS C CA 1 ATOM 8210 C C . LYS C 1 288 ? 67.558 14.143 76.326 1.00 20.38 ? 2375 LYS C C 1 ATOM 8211 O O . LYS C 1 288 ? 68.029 13.517 77.296 1.00 16.84 ? 2375 LYS C O 1 ATOM 8212 C CB . LYS C 1 288 ? 69.261 13.879 74.441 1.00 21.86 ? 2375 LYS C CB 1 ATOM 8213 C CG . LYS C 1 288 ? 69.660 15.302 74.475 1.00 26.35 ? 2375 LYS C CG 1 ATOM 8214 C CD . LYS C 1 288 ? 71.175 15.406 74.119 1.00 35.27 ? 2375 LYS C CD 1 ATOM 8215 C CE . LYS C 1 288 ? 71.937 16.536 74.994 1.00 35.96 ? 2375 LYS C CE 1 ATOM 8216 N NZ . LYS C 1 288 ? 71.240 17.854 74.964 1.00 36.00 ? 2375 LYS C NZ 1 ATOM 8217 N N . ASP C 1 289 ? 66.865 15.312 76.426 1.00 20.34 ? 2376 ASP C N 1 ATOM 8218 C CA . ASP C 1 289 ? 66.527 15.886 77.724 1.00 22.47 ? 2376 ASP C CA 1 ATOM 8219 C C . ASP C 1 289 ? 65.234 15.362 78.356 1.00 22.76 ? 2376 ASP C C 1 ATOM 8220 O O . ASP C 1 289 ? 65.159 15.168 79.581 1.00 21.73 ? 2376 ASP C O 1 ATOM 8221 C CB . ASP C 1 289 ? 66.429 17.442 77.619 1.00 23.38 ? 2376 ASP C CB 1 ATOM 8222 C CG . ASP C 1 289 ? 67.631 18.034 76.856 1.00 28.03 ? 2376 ASP C CG 1 ATOM 8223 O OD1 . ASP C 1 289 ? 68.804 17.858 77.279 1.00 27.75 ? 2376 ASP C OD1 1 ATOM 8224 O OD2 . ASP C 1 289 ? 67.471 18.582 75.751 1.00 33.00 ? 2376 ASP C OD2 1 ATOM 8225 N N . SER C 1 290 ? 64.194 15.230 77.536 1.00 23.37 ? 2377 SER C N 1 ATOM 8226 C CA . SER C 1 290 ? 62.824 15.068 78.022 1.00 24.19 ? 2377 SER C CA 1 ATOM 8227 C C . SER C 1 290 ? 62.084 13.930 77.403 1.00 22.10 ? 2377 SER C C 1 ATOM 8228 O O . SER C 1 290 ? 62.518 13.380 76.420 1.00 23.10 ? 2377 SER C O 1 ATOM 8229 C CB . SER C 1 290 ? 62.039 16.352 77.785 1.00 24.69 ? 2377 SER C CB 1 ATOM 8230 O OG . SER C 1 290 ? 62.776 17.329 78.474 1.00 30.53 ? 2377 SER C OG 1 ATOM 8231 N N . ARG C 1 291 ? 60.933 13.630 77.993 1.00 21.38 ? 2378 ARG C N 1 ATOM 8232 C CA . ARG C 1 291 ? 60.054 12.554 77.570 1.00 19.89 ? 2378 ARG C CA 1 ATOM 8233 C C . ARG C 1 291 ? 59.268 12.997 76.364 1.00 18.75 ? 2378 ARG C C 1 ATOM 8234 O O . ARG C 1 291 ? 58.065 13.174 76.406 1.00 20.96 ? 2378 ARG C O 1 ATOM 8235 C CB . ARG C 1 291 ? 59.132 12.110 78.744 1.00 20.48 ? 2378 ARG C CB 1 ATOM 8236 C CG . ARG C 1 291 ? 59.840 11.083 79.685 1.00 16.14 ? 2378 ARG C CG 1 ATOM 8237 C CD . ARG C 1 291 ? 59.271 11.177 81.118 1.00 15.72 ? 2378 ARG C CD 1 ATOM 8238 N NE . ARG C 1 291 ? 60.176 10.519 82.086 1.00 12.25 ? 2378 ARG C NE 1 ATOM 8239 C CZ . ARG C 1 291 ? 59.822 10.129 83.290 1.00 13.10 ? 2378 ARG C CZ 1 ATOM 8240 N NH1 . ARG C 1 291 ? 58.587 10.302 83.710 1.00 15.25 ? 2378 ARG C NH1 1 ATOM 8241 N NH2 . ARG C 1 291 ? 60.735 9.549 84.088 1.00 14.72 ? 2378 ARG C NH2 1 ATOM 8242 N N . SER C 1 292 ? 59.945 13.116 75.250 1.00 17.34 ? 2379 SER C N 1 ATOM 8243 C CA . SER C 1 292 ? 59.321 13.700 74.107 1.00 17.08 ? 2379 SER C CA 1 ATOM 8244 C C . SER C 1 292 ? 59.797 12.955 72.863 1.00 16.56 ? 2379 SER C C 1 ATOM 8245 O O . SER C 1 292 ? 60.989 12.614 72.724 1.00 14.99 ? 2379 SER C O 1 ATOM 8246 C CB . SER C 1 292 ? 59.688 15.252 74.046 1.00 16.34 ? 2379 SER C CB 1 ATOM 8247 O OG . SER C 1 292 ? 59.208 15.800 72.851 1.00 21.25 ? 2379 SER C OG 1 ATOM 8248 N N . GLY C 1 293 ? 58.851 12.698 71.964 1.00 17.76 ? 2380 GLY C N 1 ATOM 8249 C CA . GLY C 1 293 ? 59.118 11.912 70.785 1.00 19.22 ? 2380 GLY C CA 1 ATOM 8250 C C . GLY C 1 293 ? 59.434 10.462 71.154 1.00 20.17 ? 2380 GLY C C 1 ATOM 8251 O O . GLY C 1 293 ? 59.687 10.165 72.348 1.00 20.60 ? 2380 GLY C O 1 ATOM 8252 N N . TYR C 1 294 ? 59.455 9.578 70.156 1.00 20.05 ? 2381 TYR C N 1 ATOM 8253 C CA . TYR C 1 294 ? 59.858 8.192 70.382 1.00 19.37 ? 2381 TYR C CA 1 ATOM 8254 C C . TYR C 1 294 ? 60.311 7.609 69.090 1.00 19.74 ? 2381 TYR C C 1 ATOM 8255 O O . TYR C 1 294 ? 59.677 7.881 68.122 1.00 21.47 ? 2381 TYR C O 1 ATOM 8256 C CB . TYR C 1 294 ? 58.709 7.302 70.969 1.00 21.42 ? 2381 TYR C CB 1 ATOM 8257 C CG . TYR C 1 294 ? 59.357 6.158 71.745 1.00 18.93 ? 2381 TYR C CG 1 ATOM 8258 C CD1 . TYR C 1 294 ? 59.654 4.980 71.131 1.00 18.60 ? 2381 TYR C CD1 1 ATOM 8259 C CD2 . TYR C 1 294 ? 59.723 6.319 73.083 1.00 19.53 ? 2381 TYR C CD2 1 ATOM 8260 C CE1 . TYR C 1 294 ? 60.305 3.942 71.817 1.00 17.90 ? 2381 TYR C CE1 1 ATOM 8261 C CE2 . TYR C 1 294 ? 60.366 5.276 73.804 1.00 18.91 ? 2381 TYR C CE2 1 ATOM 8262 C CZ . TYR C 1 294 ? 60.656 4.101 73.162 1.00 19.71 ? 2381 TYR C CZ 1 ATOM 8263 O OH . TYR C 1 294 ? 61.309 3.069 73.864 1.00 19.98 ? 2381 TYR C OH 1 ATOM 8264 N N . GLU C 1 295 ? 61.399 6.817 69.072 1.00 18.56 ? 2382 GLU C N 1 ATOM 8265 C CA . GLU C 1 295 ? 62.011 6.247 67.868 1.00 17.97 ? 2382 GLU C CA 1 ATOM 8266 C C . GLU C 1 295 ? 62.533 4.830 68.128 1.00 16.97 ? 2382 GLU C C 1 ATOM 8267 O O . GLU C 1 295 ? 62.971 4.520 69.231 1.00 16.50 ? 2382 GLU C O 1 ATOM 8268 C CB . GLU C 1 295 ? 63.207 7.053 67.324 1.00 16.41 ? 2382 GLU C CB 1 ATOM 8269 C CG . GLU C 1 295 ? 64.358 7.261 68.350 1.00 22.55 ? 2382 GLU C CG 1 ATOM 8270 C CD . GLU C 1 295 ? 65.456 8.279 67.952 1.00 26.21 ? 2382 GLU C CD 1 ATOM 8271 O OE1 . GLU C 1 295 ? 65.529 8.757 66.757 1.00 25.03 ? 2382 GLU C OE1 1 ATOM 8272 O OE2 . GLU C 1 295 ? 66.299 8.622 68.836 1.00 24.78 ? 2382 GLU C OE2 1 ATOM 8273 N N . MET C 1 296 ? 62.557 4.026 67.073 1.00 17.59 ? 2383 MET C N 1 ATOM 8274 C CA . MET C 1 296 ? 63.005 2.641 67.164 1.00 17.14 ? 2383 MET C CA 1 ATOM 8275 C C . MET C 1 296 ? 64.258 2.556 66.326 1.00 18.76 ? 2383 MET C C 1 ATOM 8276 O O . MET C 1 296 ? 64.292 3.098 65.167 1.00 22.06 ? 2383 MET C O 1 ATOM 8277 C CB . MET C 1 296 ? 61.931 1.720 66.597 1.00 16.98 ? 2383 MET C CB 1 ATOM 8278 C CG . MET C 1 296 ? 60.798 1.417 67.561 1.00 18.06 ? 2383 MET C CG 1 ATOM 8279 S SD . MET C 1 296 ? 61.259 0.940 69.298 1.00 18.25 ? 2383 MET C SD 1 ATOM 8280 C CE . MET C 1 296 ? 62.281 -0.337 69.039 1.00 13.30 ? 2383 MET C CE 1 ATOM 8281 N N . LEU C 1 297 ? 65.334 2.008 66.878 1.00 18.10 ? 2384 LEU C N 1 ATOM 8282 C CA . LEU C 1 297 ? 66.592 1.950 66.119 1.00 16.26 ? 2384 LEU C CA 1 ATOM 8283 C C . LEU C 1 297 ? 67.088 0.515 66.028 1.00 17.36 ? 2384 LEU C C 1 ATOM 8284 O O . LEU C 1 297 ? 67.230 -0.155 67.060 1.00 15.60 ? 2384 LEU C O 1 ATOM 8285 C CB . LEU C 1 297 ? 67.661 2.725 66.832 1.00 16.91 ? 2384 LEU C CB 1 ATOM 8286 C CG . LEU C 1 297 ? 67.271 4.191 67.046 1.00 16.43 ? 2384 LEU C CG 1 ATOM 8287 C CD1 . LEU C 1 297 ? 68.206 4.844 68.036 1.00 19.92 ? 2384 LEU C CD1 1 ATOM 8288 C CD2 . LEU C 1 297 ? 67.272 4.969 65.725 1.00 24.12 ? 2384 LEU C CD2 1 ATOM 8289 N N . LYS C 1 298 ? 67.341 0.060 64.785 1.00 17.32 ? 2385 LYS C N 1 ATOM 8290 C CA . LYS C 1 298 ? 67.920 -1.247 64.587 1.00 18.48 ? 2385 LYS C CA 1 ATOM 8291 C C . LYS C 1 298 ? 69.452 -1.106 64.703 1.00 17.20 ? 2385 LYS C C 1 ATOM 8292 O O . LYS C 1 298 ? 70.101 -0.610 63.829 1.00 17.28 ? 2385 LYS C O 1 ATOM 8293 C CB . LYS C 1 298 ? 67.545 -1.832 63.220 1.00 19.46 ? 2385 LYS C CB 1 ATOM 8294 C CG . LYS C 1 298 ? 67.913 -3.330 63.111 1.00 19.16 ? 2385 LYS C CG 1 ATOM 8295 C CD . LYS C 1 298 ? 67.197 -3.954 61.940 1.00 19.98 ? 2385 LYS C CD 1 ATOM 8296 C CE . LYS C 1 298 ? 67.403 -5.482 61.888 1.00 19.80 ? 2385 LYS C CE 1 ATOM 8297 N NZ . LYS C 1 298 ? 66.684 -5.995 60.717 1.00 20.06 ? 2385 LYS C NZ 1 ATOM 8298 N N . VAL C 1 299 ? 69.991 -1.558 65.814 1.00 17.59 ? 2386 VAL C N 1 ATOM 8299 C CA . VAL C 1 299 ? 71.419 -1.454 66.097 1.00 16.85 ? 2386 VAL C CA 1 ATOM 8300 C C . VAL C 1 299 ? 72.029 -2.890 66.199 1.00 16.25 ? 2386 VAL C C 1 ATOM 8301 O O . VAL C 1 299 ? 72.099 -3.435 67.327 1.00 16.31 ? 2386 VAL C O 1 ATOM 8302 C CB . VAL C 1 299 ? 71.608 -0.788 67.444 1.00 15.78 ? 2386 VAL C CB 1 ATOM 8303 C CG1 . VAL C 1 299 ? 73.116 -0.751 67.773 1.00 17.68 ? 2386 VAL C CG1 1 ATOM 8304 C CG2 . VAL C 1 299 ? 71.030 0.719 67.396 1.00 16.76 ? 2386 VAL C CG2 1 ATOM 8305 N N . PRO C 1 300 ? 72.495 -3.471 65.087 1.00 16.85 ? 2387 PRO C N 1 ATOM 8306 C CA . PRO C 1 300 ? 73.068 -4.838 65.140 1.00 17.80 ? 2387 PRO C CA 1 ATOM 8307 C C . PRO C 1 300 ? 74.183 -4.923 66.196 1.00 19.57 ? 2387 PRO C C 1 ATOM 8308 O O . PRO C 1 300 ? 74.991 -3.960 66.363 1.00 20.04 ? 2387 PRO C O 1 ATOM 8309 C CB . PRO C 1 300 ? 73.657 -5.054 63.731 1.00 17.05 ? 2387 PRO C CB 1 ATOM 8310 C CG . PRO C 1 300 ? 72.927 -4.169 62.917 1.00 18.67 ? 2387 PRO C CG 1 ATOM 8311 C CD . PRO C 1 300 ? 72.531 -2.909 63.702 1.00 15.05 ? 2387 PRO C CD 1 ATOM 8312 N N . ASN C 1 301 ? 74.135 -5.991 66.984 1.00 20.88 ? 2388 ASN C N 1 ATOM 8313 C CA . ASN C 1 301 ? 75.107 -6.269 68.065 1.00 21.47 ? 2388 ASN C CA 1 ATOM 8314 C C . ASN C 1 301 ? 75.138 -5.418 69.283 1.00 22.12 ? 2388 ASN C C 1 ATOM 8315 O O . ASN C 1 301 ? 76.140 -5.466 70.001 1.00 23.55 ? 2388 ASN C O 1 ATOM 8316 C CB . ASN C 1 301 ? 76.524 -6.448 67.507 1.00 19.32 ? 2388 ASN C CB 1 ATOM 8317 C CG . ASN C 1 301 ? 76.561 -7.596 66.529 1.00 25.78 ? 2388 ASN C CG 1 ATOM 8318 O OD1 . ASN C 1 301 ? 76.004 -8.679 66.823 1.00 25.09 ? 2388 ASN C OD1 1 ATOM 8319 N ND2 . ASN C 1 301 ? 77.091 -7.343 65.315 1.00 27.57 ? 2388 ASN C ND2 1 ATOM 8320 N N . ALA C 1 302 ? 74.097 -4.611 69.505 1.00 21.62 ? 2389 ALA C N 1 ATOM 8321 C CA . ALA C 1 302 ? 74.093 -3.565 70.559 1.00 20.17 ? 2389 ALA C CA 1 ATOM 8322 C C . ALA C 1 302 ? 74.434 -4.229 71.906 1.00 20.51 ? 2389 ALA C C 1 ATOM 8323 O O . ALA C 1 302 ? 74.915 -3.565 72.832 1.00 20.52 ? 2389 ALA C O 1 ATOM 8324 C CB . ALA C 1 302 ? 72.710 -2.930 70.652 1.00 18.10 ? 2389 ALA C CB 1 ATOM 8325 N N . GLU C 1 303 ? 74.169 -5.523 72.015 1.00 19.03 ? 2390 GLU C N 1 ATOM 8326 C CA . GLU C 1 303 ? 74.455 -6.240 73.284 1.00 20.49 ? 2390 GLU C CA 1 ATOM 8327 C C . GLU C 1 303 ? 75.953 -6.549 73.522 1.00 20.82 ? 2390 GLU C C 1 ATOM 8328 O O . GLU C 1 303 ? 76.374 -6.744 74.651 1.00 21.37 ? 2390 GLU C O 1 ATOM 8329 C CB . GLU C 1 303 ? 73.644 -7.564 73.400 1.00 19.95 ? 2390 GLU C CB 1 ATOM 8330 C CG . GLU C 1 303 ? 73.471 -8.045 74.867 1.00 23.38 ? 2390 GLU C CG 1 ATOM 8331 C CD . GLU C 1 303 ? 72.691 -9.358 75.014 1.00 25.43 ? 2390 GLU C CD 1 ATOM 8332 O OE1 . GLU C 1 303 ? 72.371 -9.740 76.165 1.00 28.23 ? 2390 GLU C OE1 1 ATOM 8333 O OE2 . GLU C 1 303 ? 72.314 -9.974 74.010 1.00 26.92 ? 2390 GLU C OE2 1 ATOM 8334 N N . THR C 1 304 ? 76.743 -6.638 72.467 1.00 22.03 ? 2391 THR C N 1 ATOM 8335 C CA . THR C 1 304 ? 78.130 -7.059 72.615 1.00 21.94 ? 2391 THR C CA 1 ATOM 8336 C C . THR C 1 304 ? 79.180 -6.128 72.060 1.00 23.02 ? 2391 THR C C 1 ATOM 8337 O O . THR C 1 304 ? 80.360 -6.339 72.353 1.00 20.84 ? 2391 THR C O 1 ATOM 8338 C CB . THR C 1 304 ? 78.370 -8.414 71.960 1.00 23.36 ? 2391 THR C CB 1 ATOM 8339 O OG1 . THR C 1 304 ? 78.024 -8.319 70.575 1.00 21.01 ? 2391 THR C OG1 1 ATOM 8340 C CG2 . THR C 1 304 ? 77.471 -9.475 72.520 1.00 20.84 ? 2391 THR C CG2 1 ATOM 8341 N N . ASP C 1 305 ? 78.799 -5.075 71.308 1.00 23.99 ? 2392 ASP C N 1 ATOM 8342 C CA . ASP C 1 305 ? 79.757 -4.263 70.626 1.00 23.26 ? 2392 ASP C CA 1 ATOM 8343 C C . ASP C 1 305 ? 79.616 -2.775 70.990 1.00 23.99 ? 2392 ASP C C 1 ATOM 8344 O O . ASP C 1 305 ? 78.585 -2.134 70.655 1.00 23.51 ? 2392 ASP C O 1 ATOM 8345 C CB . ASP C 1 305 ? 79.536 -4.454 69.141 1.00 23.53 ? 2392 ASP C CB 1 ATOM 8346 C CG . ASP C 1 305 ? 80.592 -3.718 68.292 1.00 28.70 ? 2392 ASP C CG 1 ATOM 8347 O OD1 . ASP C 1 305 ? 81.204 -2.695 68.765 1.00 30.46 ? 2392 ASP C OD1 1 ATOM 8348 O OD2 . ASP C 1 305 ? 80.838 -4.073 67.112 1.00 27.83 ? 2392 ASP C OD2 1 ATOM 8349 N N . ILE C 1 306 ? 80.617 -2.224 71.695 1.00 22.53 ? 2393 ILE C N 1 ATOM 8350 C CA . ILE C 1 306 ? 80.567 -0.773 72.078 1.00 23.19 ? 2393 ILE C CA 1 ATOM 8351 C C . ILE C 1 306 ? 80.560 0.249 70.918 1.00 23.43 ? 2393 ILE C C 1 ATOM 8352 O O . ILE C 1 306 ? 80.306 1.490 71.107 1.00 22.58 ? 2393 ILE C O 1 ATOM 8353 C CB . ILE C 1 306 ? 81.744 -0.401 73.065 1.00 23.43 ? 2393 ILE C CB 1 ATOM 8354 C CG1 . ILE C 1 306 ? 83.106 -0.598 72.358 1.00 23.77 ? 2393 ILE C CG1 1 ATOM 8355 C CG2 . ILE C 1 306 ? 81.627 -1.248 74.330 1.00 23.43 ? 2393 ILE C CG2 1 ATOM 8356 C CD1 . ILE C 1 306 ? 84.322 -0.376 73.179 1.00 18.84 ? 2393 ILE C CD1 1 ATOM 8357 N N . GLN C 1 307 ? 80.930 -0.238 69.738 1.00 24.33 ? 2394 GLN C N 1 ATOM 8358 C CA . GLN C 1 307 ? 80.949 0.576 68.496 1.00 25.29 ? 2394 GLN C CA 1 ATOM 8359 C C . GLN C 1 307 ? 79.676 0.497 67.646 1.00 24.66 ? 2394 GLN C C 1 ATOM 8360 O O . GLN C 1 307 ? 79.536 1.290 66.671 1.00 24.72 ? 2394 GLN C O 1 ATOM 8361 C CB . GLN C 1 307 ? 82.175 0.217 67.631 1.00 25.71 ? 2394 GLN C CB 1 ATOM 8362 C CG . GLN C 1 307 ? 83.518 0.456 68.349 1.00 30.12 ? 2394 GLN C CG 1 ATOM 8363 C CD . GLN C 1 307 ? 84.639 0.583 67.340 1.00 39.40 ? 2394 GLN C CD 1 ATOM 8364 O OE1 . GLN C 1 307 ? 85.108 -0.440 66.808 1.00 37.30 ? 2394 GLN C OE1 1 ATOM 8365 N NE2 . GLN C 1 307 ? 85.044 1.838 67.027 1.00 37.90 ? 2394 GLN C NE2 1 ATOM 8366 N N . SER C 1 308 ? 78.763 -0.419 68.005 1.00 23.56 ? 2395 SER C N 1 ATOM 8367 C CA . SER C 1 308 ? 77.510 -0.651 67.232 1.00 22.64 ? 2395 SER C CA 1 ATOM 8368 C C . SER C 1 308 ? 76.641 0.577 67.142 1.00 22.64 ? 2395 SER C C 1 ATOM 8369 O O . SER C 1 308 ? 76.308 1.162 68.151 1.00 23.91 ? 2395 SER C O 1 ATOM 8370 C CB . SER C 1 308 ? 76.702 -1.785 67.828 1.00 22.22 ? 2395 SER C CB 1 ATOM 8371 O OG . SER C 1 308 ? 76.445 -1.584 69.202 1.00 22.43 ? 2395 SER C OG 1 ATOM 8372 N N . GLY C 1 309 ? 76.323 0.977 65.916 1.00 22.13 ? 2396 GLY C N 1 ATOM 8373 C CA . GLY C 1 309 ? 75.454 2.107 65.604 1.00 21.28 ? 2396 GLY C CA 1 ATOM 8374 C C . GLY C 1 309 ? 74.203 1.616 64.854 1.00 19.77 ? 2396 GLY C C 1 ATOM 8375 O O . GLY C 1 309 ? 74.127 0.416 64.458 1.00 21.21 ? 2396 GLY C O 1 ATOM 8376 N N . PRO C 1 310 ? 73.256 2.508 64.590 1.00 18.91 ? 2397 PRO C N 1 ATOM 8377 C CA . PRO C 1 310 ? 72.012 2.174 63.873 1.00 18.60 ? 2397 PRO C CA 1 ATOM 8378 C C . PRO C 1 310 ? 72.210 1.957 62.356 1.00 18.68 ? 2397 PRO C C 1 ATOM 8379 O O . PRO C 1 310 ? 73.042 2.593 61.727 1.00 18.81 ? 2397 PRO C O 1 ATOM 8380 C CB . PRO C 1 310 ? 71.155 3.464 64.099 1.00 19.04 ? 2397 PRO C CB 1 ATOM 8381 C CG . PRO C 1 310 ? 71.857 4.124 65.207 1.00 18.93 ? 2397 PRO C CG 1 ATOM 8382 C CD . PRO C 1 310 ? 73.302 3.946 64.919 1.00 17.29 ? 2397 PRO C CD 1 ATOM 8383 N N . ILE C 1 311 ? 71.433 1.057 61.758 1.00 20.05 ? 2398 ILE C N 1 ATOM 8384 C CA . ILE C 1 311 ? 71.430 0.877 60.294 1.00 19.74 ? 2398 ILE C CA 1 ATOM 8385 C C . ILE C 1 311 ? 70.035 1.142 59.729 1.00 19.62 ? 2398 ILE C C 1 ATOM 8386 O O . ILE C 1 311 ? 69.886 1.273 58.504 1.00 19.59 ? 2398 ILE C O 1 ATOM 8387 C CB . ILE C 1 311 ? 71.854 -0.560 59.910 1.00 20.25 ? 2398 ILE C CB 1 ATOM 8388 C CG1 . ILE C 1 311 ? 70.775 -1.550 60.367 1.00 21.57 ? 2398 ILE C CG1 1 ATOM 8389 C CG2 . ILE C 1 311 ? 73.355 -0.801 60.411 1.00 21.56 ? 2398 ILE C CG2 1 ATOM 8390 C CD1 . ILE C 1 311 ? 71.007 -2.997 59.890 1.00 24.00 ? 2398 ILE C CD1 1 ATOM 8391 N N . SER C 1 312 ? 69.012 1.160 60.594 1.00 19.10 ? 2399 SER C N 1 ATOM 8392 C CA . SER C 1 312 ? 67.682 1.574 60.127 1.00 20.78 ? 2399 SER C CA 1 ATOM 8393 C C . SER C 1 312 ? 66.941 2.240 61.287 1.00 20.56 ? 2399 SER C C 1 ATOM 8394 O O . SER C 1 312 ? 67.361 2.125 62.411 1.00 21.68 ? 2399 SER C O 1 ATOM 8395 C CB . SER C 1 312 ? 66.938 0.381 59.454 1.00 18.96 ? 2399 SER C CB 1 ATOM 8396 O OG . SER C 1 312 ? 66.294 -0.298 60.450 1.00 22.58 ? 2399 SER C OG 1 ATOM 8397 N N . ASN C 1 313 ? 65.920 3.052 61.014 1.00 23.54 ? 2400 ASN C N 1 ATOM 8398 C CA . ASN C 1 313 ? 65.212 3.789 62.055 1.00 22.04 ? 2400 ASN C CA 1 ATOM 8399 C C . ASN C 1 313 ? 63.699 3.863 61.692 1.00 21.61 ? 2400 ASN C C 1 ATOM 8400 O O . ASN C 1 313 ? 63.341 3.722 60.486 1.00 21.45 ? 2400 ASN C O 1 ATOM 8401 C CB . ASN C 1 313 ? 65.754 5.224 62.237 1.00 24.27 ? 2400 ASN C CB 1 ATOM 8402 C CG . ASN C 1 313 ? 65.276 6.120 61.134 1.00 24.34 ? 2400 ASN C CG 1 ATOM 8403 O OD1 . ASN C 1 313 ? 64.090 6.500 61.122 1.00 26.39 ? 2400 ASN C OD1 1 ATOM 8404 N ND2 . ASN C 1 313 ? 66.118 6.308 60.093 1.00 20.74 ? 2400 ASN C ND2 1 ATOM 8405 N N . GLN C 1 314 ? 62.845 4.085 62.714 1.00 20.31 ? 2401 GLN C N 1 ATOM 8406 C CA . GLN C 1 314 ? 61.392 4.357 62.553 1.00 19.17 ? 2401 GLN C CA 1 ATOM 8407 C C . GLN C 1 314 ? 60.897 5.295 63.655 1.00 20.04 ? 2401 GLN C C 1 ATOM 8408 O O . GLN C 1 314 ? 60.984 4.980 64.855 1.00 19.53 ? 2401 GLN C O 1 ATOM 8409 C CB . GLN C 1 314 ? 60.593 3.041 62.518 1.00 17.86 ? 2401 GLN C CB 1 ATOM 8410 C CG . GLN C 1 314 ? 59.130 3.264 62.101 1.00 18.84 ? 2401 GLN C CG 1 ATOM 8411 C CD . GLN C 1 314 ? 58.300 2.013 61.940 1.00 19.09 ? 2401 GLN C CD 1 ATOM 8412 O OE1 . GLN C 1 314 ? 58.811 0.960 61.594 1.00 22.26 ? 2401 GLN C OE1 1 ATOM 8413 N NE2 . GLN C 1 314 ? 57.005 2.118 62.233 1.00 18.34 ? 2401 GLN C NE2 1 ATOM 8414 N N . VAL C 1 315 ? 60.408 6.475 63.276 1.00 21.90 ? 2402 VAL C N 1 ATOM 8415 C CA . VAL C 1 315 ? 59.829 7.421 64.231 1.00 21.99 ? 2402 VAL C CA 1 ATOM 8416 C C . VAL C 1 315 ? 58.423 6.932 64.651 1.00 23.45 ? 2402 VAL C C 1 ATOM 8417 O O . VAL C 1 315 ? 57.547 6.741 63.780 1.00 24.91 ? 2402 VAL C O 1 ATOM 8418 C CB . VAL C 1 315 ? 59.677 8.829 63.586 1.00 22.67 ? 2402 VAL C CB 1 ATOM 8419 C CG1 . VAL C 1 315 ? 58.770 9.694 64.423 1.00 19.48 ? 2402 VAL C CG1 1 ATOM 8420 C CG2 . VAL C 1 315 ? 61.085 9.541 63.411 1.00 22.19 ? 2402 VAL C CG2 1 ATOM 8421 N N . ILE C 1 316 ? 58.187 6.745 65.953 1.00 21.02 ? 2403 ILE C N 1 ATOM 8422 C CA . ILE C 1 316 ? 56.920 6.181 66.430 1.00 20.13 ? 2403 ILE C CA 1 ATOM 8423 C C . ILE C 1 316 ? 56.002 7.313 66.890 1.00 19.59 ? 2403 ILE C C 1 ATOM 8424 O O . ILE C 1 316 ? 54.788 7.270 66.644 1.00 17.21 ? 2403 ILE C O 1 ATOM 8425 C CB . ILE C 1 316 ? 57.160 5.169 67.635 1.00 19.20 ? 2403 ILE C CB 1 ATOM 8426 C CG1 . ILE C 1 316 ? 58.236 4.155 67.262 1.00 18.25 ? 2403 ILE C CG1 1 ATOM 8427 C CG2 . ILE C 1 316 ? 55.836 4.550 68.122 1.00 18.80 ? 2403 ILE C CG2 1 ATOM 8428 C CD1 . ILE C 1 316 ? 57.900 3.326 66.021 1.00 19.07 ? 2403 ILE C CD1 1 ATOM 8429 N N . VAL C 1 317 ? 56.605 8.321 67.554 1.00 19.40 ? 2404 VAL C N 1 ATOM 8430 C CA . VAL C 1 317 ? 55.934 9.548 67.978 1.00 19.53 ? 2404 VAL C CA 1 ATOM 8431 C C . VAL C 1 317 ? 56.919 10.729 67.604 1.00 21.78 ? 2404 VAL C C 1 ATOM 8432 O O . VAL C 1 317 ? 58.145 10.701 67.973 1.00 21.55 ? 2404 VAL C O 1 ATOM 8433 C CB . VAL C 1 317 ? 55.629 9.544 69.529 1.00 18.20 ? 2404 VAL C CB 1 ATOM 8434 C CG1 . VAL C 1 317 ? 54.925 10.826 69.962 1.00 20.73 ? 2404 VAL C CG1 1 ATOM 8435 C CG2 . VAL C 1 317 ? 54.837 8.281 69.981 1.00 20.60 ? 2404 VAL C CG2 1 ATOM 8436 N N . ASN C 1 318 ? 56.461 11.729 66.847 1.00 22.57 ? 2405 ASN C N 1 ATOM 8437 C CA . ASN C 1 318 ? 57.398 12.799 66.526 1.00 23.99 ? 2405 ASN C CA 1 ATOM 8438 C C . ASN C 1 318 ? 57.732 13.694 67.746 1.00 24.47 ? 2405 ASN C C 1 ATOM 8439 O O . ASN C 1 318 ? 56.962 13.736 68.747 1.00 23.33 ? 2405 ASN C O 1 ATOM 8440 C CB . ASN C 1 318 ? 56.870 13.664 65.379 1.00 25.01 ? 2405 ASN C CB 1 ATOM 8441 C CG . ASN C 1 318 ? 55.583 14.360 65.715 1.00 26.08 ? 2405 ASN C CG 1 ATOM 8442 O OD1 . ASN C 1 318 ? 55.479 15.095 66.721 1.00 30.77 ? 2405 ASN C OD1 1 ATOM 8443 N ND2 . ASN C 1 318 ? 54.604 14.212 64.843 1.00 24.62 ? 2405 ASN C ND2 1 ATOM 8444 N N . ASN C 1 319 ? 58.802 14.495 67.600 1.00 24.64 ? 2406 ASN C N 1 ATOM 8445 C CA . ASN C 1 319 ? 59.406 15.243 68.726 1.00 24.12 ? 2406 ASN C CA 1 ATOM 8446 C C . ASN C 1 319 ? 58.655 16.498 69.051 1.00 24.51 ? 2406 ASN C C 1 ATOM 8447 O O . ASN C 1 319 ? 59.091 17.289 69.856 1.00 23.29 ? 2406 ASN C O 1 ATOM 8448 C CB . ASN C 1 319 ? 60.906 15.553 68.484 1.00 22.87 ? 2406 ASN C CB 1 ATOM 8449 C CG . ASN C 1 319 ? 61.661 15.892 69.768 1.00 26.84 ? 2406 ASN C CG 1 ATOM 8450 O OD1 . ASN C 1 319 ? 62.711 16.620 69.750 1.00 28.60 ? 2406 ASN C OD1 1 ATOM 8451 N ND2 . ASN C 1 319 ? 61.207 15.312 70.889 1.00 22.97 ? 2406 ASN C ND2 1 ATOM 8452 N N . GLN C 1 320 ? 57.479 16.654 68.467 1.00 25.41 ? 2407 GLN C N 1 ATOM 8453 C CA . GLN C 1 320 ? 56.609 17.743 68.908 1.00 26.33 ? 2407 GLN C CA 1 ATOM 8454 C C . GLN C 1 320 ? 55.522 17.261 69.845 1.00 25.24 ? 2407 GLN C C 1 ATOM 8455 O O . GLN C 1 320 ? 54.641 18.031 70.195 1.00 24.72 ? 2407 GLN C O 1 ATOM 8456 C CB . GLN C 1 320 ? 55.961 18.441 67.693 1.00 27.69 ? 2407 GLN C CB 1 ATOM 8457 C CG . GLN C 1 320 ? 57.005 19.094 66.758 1.00 30.43 ? 2407 GLN C CG 1 ATOM 8458 C CD . GLN C 1 320 ? 56.311 19.783 65.599 1.00 34.54 ? 2407 GLN C CD 1 ATOM 8459 O OE1 . GLN C 1 320 ? 56.075 19.165 64.560 1.00 33.57 ? 2407 GLN C OE1 1 ATOM 8460 N NE2 . GLN C 1 320 ? 55.946 21.064 65.792 1.00 38.17 ? 2407 GLN C NE2 1 ATOM 8461 N N . ASN C 1 321 ? 55.603 15.994 70.238 1.00 22.68 ? 2408 ASN C N 1 ATOM 8462 C CA . ASN C 1 321 ? 54.568 15.358 71.037 1.00 22.02 ? 2408 ASN C CA 1 ATOM 8463 C C . ASN C 1 321 ? 55.165 14.537 72.170 1.00 18.84 ? 2408 ASN C C 1 ATOM 8464 O O . ASN C 1 321 ? 56.289 14.002 72.045 1.00 20.32 ? 2408 ASN C O 1 ATOM 8465 C CB . ASN C 1 321 ? 53.708 14.438 70.131 1.00 21.70 ? 2408 ASN C CB 1 ATOM 8466 C CG . ASN C 1 321 ? 52.728 15.244 69.233 1.00 21.14 ? 2408 ASN C CG 1 ATOM 8467 O OD1 . ASN C 1 321 ? 52.972 15.486 68.030 1.00 20.58 ? 2408 ASN C OD1 1 ATOM 8468 N ND2 . ASN C 1 321 ? 51.631 15.631 69.810 1.00 19.41 ? 2408 ASN C ND2 1 ATOM 8469 N N . TRP C 1 322 ? 54.430 14.431 73.262 1.00 16.68 ? 2409 TRP C N 1 ATOM 8470 C CA . TRP C 1 322 ? 54.940 13.878 74.514 1.00 13.65 ? 2409 TRP C CA 1 ATOM 8471 C C . TRP C 1 322 ? 54.859 12.325 74.465 1.00 14.71 ? 2409 TRP C C 1 ATOM 8472 O O . TRP C 1 322 ? 53.913 11.783 73.908 1.00 12.75 ? 2409 TRP C O 1 ATOM 8473 C CB . TRP C 1 322 ? 54.072 14.339 75.682 1.00 13.74 ? 2409 TRP C CB 1 ATOM 8474 C CG . TRP C 1 322 ? 54.123 15.920 75.816 1.00 13.18 ? 2409 TRP C CG 1 ATOM 8475 C CD1 . TRP C 1 322 ? 53.074 16.816 75.595 1.00 19.49 ? 2409 TRP C CD1 1 ATOM 8476 C CD2 . TRP C 1 322 ? 55.285 16.709 76.050 1.00 13.53 ? 2409 TRP C CD2 1 ATOM 8477 N NE1 . TRP C 1 322 ? 53.527 18.135 75.706 1.00 15.15 ? 2409 TRP C NE1 1 ATOM 8478 C CE2 . TRP C 1 322 ? 54.879 18.109 75.978 1.00 12.50 ? 2409 TRP C CE2 1 ATOM 8479 C CE3 . TRP C 1 322 ? 56.646 16.408 76.303 1.00 13.59 ? 2409 TRP C CE3 1 ATOM 8480 C CZ2 . TRP C 1 322 ? 55.760 19.136 76.187 1.00 14.75 ? 2409 TRP C CZ2 1 ATOM 8481 C CZ3 . TRP C 1 322 ? 57.542 17.449 76.461 1.00 17.29 ? 2409 TRP C CZ3 1 ATOM 8482 C CH2 . TRP C 1 322 ? 57.083 18.832 76.418 1.00 17.28 ? 2409 TRP C CH2 1 ATOM 8483 N N . SER C 1 323 ? 55.858 11.692 75.056 1.00 14.91 ? 2410 SER C N 1 ATOM 8484 C CA . SER C 1 323 ? 55.904 10.206 75.190 1.00 16.11 ? 2410 SER C CA 1 ATOM 8485 C C . SER C 1 323 ? 55.945 9.924 76.692 1.00 15.49 ? 2410 SER C C 1 ATOM 8486 O O . SER C 1 323 ? 55.217 10.521 77.452 1.00 16.93 ? 2410 SER C O 1 ATOM 8487 C CB . SER C 1 323 ? 57.115 9.645 74.450 1.00 15.78 ? 2410 SER C CB 1 ATOM 8488 O OG . SER C 1 323 ? 58.353 10.244 74.817 1.00 19.41 ? 2410 SER C OG 1 ATOM 8489 N N . GLY C 1 324 ? 56.807 9.025 77.140 1.00 16.20 ? 2411 GLY C N 1 ATOM 8490 C CA . GLY C 1 324 ? 56.700 8.535 78.516 1.00 13.45 ? 2411 GLY C CA 1 ATOM 8491 C C . GLY C 1 324 ? 57.389 7.167 78.613 1.00 14.62 ? 2411 GLY C C 1 ATOM 8492 O O . GLY C 1 324 ? 58.363 6.941 77.899 1.00 15.07 ? 2411 GLY C O 1 ATOM 8493 N N . TYR C 1 325 ? 56.937 6.354 79.535 1.00 12.60 ? 2412 TYR C N 1 ATOM 8494 C CA . TYR C 1 325 ? 57.453 4.968 79.699 1.00 16.28 ? 2412 TYR C CA 1 ATOM 8495 C C . TYR C 1 325 ? 57.268 4.141 78.428 1.00 15.61 ? 2412 TYR C C 1 ATOM 8496 O O . TYR C 1 325 ? 56.349 4.385 77.619 1.00 17.05 ? 2412 TYR C O 1 ATOM 8497 C CB . TYR C 1 325 ? 56.737 4.239 80.855 1.00 15.63 ? 2412 TYR C CB 1 ATOM 8498 C CG . TYR C 1 325 ? 57.217 4.616 82.223 1.00 16.70 ? 2412 TYR C CG 1 ATOM 8499 C CD1 . TYR C 1 325 ? 58.046 5.770 82.422 1.00 16.27 ? 2412 TYR C CD1 1 ATOM 8500 C CD2 . TYR C 1 325 ? 56.821 3.892 83.335 1.00 13.62 ? 2412 TYR C CD2 1 ATOM 8501 C CE1 . TYR C 1 325 ? 58.503 6.129 83.740 1.00 16.72 ? 2412 TYR C CE1 1 ATOM 8502 C CE2 . TYR C 1 325 ? 57.271 4.229 84.639 1.00 14.96 ? 2412 TYR C CE2 1 ATOM 8503 C CZ . TYR C 1 325 ? 58.157 5.354 84.819 1.00 14.41 ? 2412 TYR C CZ 1 ATOM 8504 O OH . TYR C 1 325 ? 58.634 5.690 86.056 1.00 12.36 ? 2412 TYR C OH 1 ATOM 8505 N N . SER C 1 326 ? 58.127 3.127 78.275 1.00 16.36 ? 2413 SER C N 1 ATOM 8506 C CA . SER C 1 326 ? 57.927 2.180 77.208 1.00 15.39 ? 2413 SER C CA 1 ATOM 8507 C C . SER C 1 326 ? 58.398 0.821 77.681 1.00 14.89 ? 2413 SER C C 1 ATOM 8508 O O . SER C 1 326 ? 59.302 0.729 78.522 1.00 15.15 ? 2413 SER C O 1 ATOM 8509 C CB . SER C 1 326 ? 58.658 2.603 75.937 1.00 13.62 ? 2413 SER C CB 1 ATOM 8510 O OG . SER C 1 326 ? 60.054 2.918 76.220 1.00 17.65 ? 2413 SER C OG 1 ATOM 8511 N N . GLY C 1 327 ? 57.843 -0.239 77.100 1.00 15.06 ? 2414 GLY C N 1 ATOM 8512 C CA . GLY C 1 327 ? 58.146 -1.571 77.626 1.00 15.00 ? 2414 GLY C CA 1 ATOM 8513 C C . GLY C 1 327 ? 57.861 -2.665 76.612 1.00 16.79 ? 2414 GLY C C 1 ATOM 8514 O O . GLY C 1 327 ? 57.204 -2.389 75.619 1.00 18.46 ? 2414 GLY C O 1 ATOM 8515 N N . ALA C 1 328 ? 58.320 -3.890 76.881 1.00 15.07 ? 2415 ALA C N 1 ATOM 8516 C CA . ALA C 1 328 ? 58.172 -4.973 75.972 1.00 15.85 ? 2415 ALA C CA 1 ATOM 8517 C C . ALA C 1 328 ? 57.047 -5.975 76.389 1.00 15.16 ? 2415 ALA C C 1 ATOM 8518 O O . ALA C 1 328 ? 56.727 -6.164 77.598 1.00 15.07 ? 2415 ALA C O 1 ATOM 8519 C CB . ALA C 1 328 ? 59.559 -5.799 75.907 1.00 16.53 ? 2415 ALA C CB 1 ATOM 8520 N N . PHE C 1 329 ? 56.452 -6.606 75.402 1.00 15.14 ? 2416 PHE C N 1 ATOM 8521 C CA . PHE C 1 329 ? 55.557 -7.712 75.658 1.00 15.81 ? 2416 PHE C CA 1 ATOM 8522 C C . PHE C 1 329 ? 55.547 -8.518 74.376 1.00 17.33 ? 2416 PHE C C 1 ATOM 8523 O O . PHE C 1 329 ? 55.892 -7.991 73.285 1.00 16.97 ? 2416 PHE C O 1 ATOM 8524 C CB . PHE C 1 329 ? 54.120 -7.257 76.041 1.00 16.30 ? 2416 PHE C CB 1 ATOM 8525 C CG . PHE C 1 329 ? 53.360 -6.540 74.923 1.00 17.52 ? 2416 PHE C CG 1 ATOM 8526 C CD1 . PHE C 1 329 ? 53.581 -5.130 74.655 1.00 15.80 ? 2416 PHE C CD1 1 ATOM 8527 C CD2 . PHE C 1 329 ? 52.387 -7.208 74.182 1.00 11.92 ? 2416 PHE C CD2 1 ATOM 8528 C CE1 . PHE C 1 329 ? 52.901 -4.475 73.652 1.00 14.90 ? 2416 PHE C CE1 1 ATOM 8529 C CE2 . PHE C 1 329 ? 51.661 -6.525 73.162 1.00 17.95 ? 2416 PHE C CE2 1 ATOM 8530 C CZ . PHE C 1 329 ? 51.913 -5.144 72.924 1.00 15.28 ? 2416 PHE C CZ 1 ATOM 8531 N N . ILE C 1 330 ? 55.102 -9.771 74.462 1.00 16.64 ? 2417 ILE C N 1 ATOM 8532 C CA . ILE C 1 330 ? 54.989 -10.586 73.242 1.00 17.06 ? 2417 ILE C CA 1 ATOM 8533 C C . ILE C 1 330 ? 53.729 -11.475 73.410 1.00 16.13 ? 2417 ILE C C 1 ATOM 8534 O O . ILE C 1 330 ? 53.374 -11.831 74.545 1.00 13.54 ? 2417 ILE C O 1 ATOM 8535 C CB . ILE C 1 330 ? 56.242 -11.516 73.155 1.00 18.40 ? 2417 ILE C CB 1 ATOM 8536 C CG1 . ILE C 1 330 ? 57.500 -10.719 72.850 1.00 18.51 ? 2417 ILE C CG1 1 ATOM 8537 C CG2 . ILE C 1 330 ? 56.056 -12.690 72.106 1.00 15.79 ? 2417 ILE C CG2 1 ATOM 8538 C CD1 . ILE C 1 330 ? 58.735 -11.656 72.628 1.00 20.03 ? 2417 ILE C CD1 1 ATOM 8539 N N . ASP C 1 331 ? 53.067 -11.786 72.288 1.00 15.03 ? 2418 ASP C N 1 ATOM 8540 C CA . ASP C 1 331 ? 51.922 -12.645 72.313 1.00 16.21 ? 2418 ASP C CA 1 ATOM 8541 C C . ASP C 1 331 ? 52.527 -14.051 72.128 1.00 15.52 ? 2418 ASP C C 1 ATOM 8542 O O . ASP C 1 331 ? 52.665 -14.537 71.013 1.00 13.72 ? 2418 ASP C O 1 ATOM 8543 C CB . ASP C 1 331 ? 50.885 -12.343 71.228 1.00 15.74 ? 2418 ASP C CB 1 ATOM 8544 C CG . ASP C 1 331 ? 49.800 -13.435 71.118 1.00 22.05 ? 2418 ASP C CG 1 ATOM 8545 O OD1 . ASP C 1 331 ? 49.749 -14.429 71.961 1.00 19.56 ? 2418 ASP C OD1 1 ATOM 8546 O OD2 . ASP C 1 331 ? 48.952 -13.375 70.202 1.00 21.83 ? 2418 ASP C OD2 1 ATOM 8547 N N . TYR C 1 332 ? 52.999 -14.602 73.235 1.00 17.31 ? 2419 TYR C N 1 ATOM 8548 C CA . TYR C 1 332 ? 53.592 -15.974 73.218 1.00 17.57 ? 2419 TYR C CA 1 ATOM 8549 C C . TYR C 1 332 ? 52.708 -17.059 72.672 1.00 18.51 ? 2419 TYR C C 1 ATOM 8550 O O . TYR C 1 332 ? 53.194 -18.228 72.441 1.00 16.85 ? 2419 TYR C O 1 ATOM 8551 C CB . TYR C 1 332 ? 54.090 -16.333 74.621 1.00 17.44 ? 2419 TYR C CB 1 ATOM 8552 C CG . TYR C 1 332 ? 55.222 -15.418 75.041 1.00 17.46 ? 2419 TYR C CG 1 ATOM 8553 C CD1 . TYR C 1 332 ? 56.498 -15.516 74.476 1.00 17.04 ? 2419 TYR C CD1 1 ATOM 8554 C CD2 . TYR C 1 332 ? 54.996 -14.428 75.982 1.00 14.50 ? 2419 TYR C CD2 1 ATOM 8555 C CE1 . TYR C 1 332 ? 57.533 -14.642 74.858 1.00 10.90 ? 2419 TYR C CE1 1 ATOM 8556 C CE2 . TYR C 1 332 ? 56.007 -13.559 76.365 1.00 14.14 ? 2419 TYR C CE2 1 ATOM 8557 C CZ . TYR C 1 332 ? 57.250 -13.652 75.830 1.00 17.31 ? 2419 TYR C CZ 1 ATOM 8558 O OH . TYR C 1 332 ? 58.235 -12.739 76.257 1.00 14.93 ? 2419 TYR C OH 1 ATOM 8559 N N . TRP C 1 333 ? 51.408 -16.739 72.534 1.00 17.74 ? 2420 TRP C N 1 ATOM 8560 C CA . TRP C 1 333 ? 50.438 -17.755 72.115 1.00 20.08 ? 2420 TRP C CA 1 ATOM 8561 C C . TRP C 1 333 ? 50.013 -17.647 70.641 1.00 21.77 ? 2420 TRP C C 1 ATOM 8562 O O . TRP C 1 333 ? 49.093 -18.341 70.194 1.00 20.44 ? 2420 TRP C O 1 ATOM 8563 C CB . TRP C 1 333 ? 49.226 -17.845 73.053 1.00 19.05 ? 2420 TRP C CB 1 ATOM 8564 C CG . TRP C 1 333 ? 49.672 -18.192 74.480 1.00 19.36 ? 2420 TRP C CG 1 ATOM 8565 C CD1 . TRP C 1 333 ? 49.745 -19.463 75.082 1.00 17.85 ? 2420 TRP C CD1 1 ATOM 8566 C CD2 . TRP C 1 333 ? 50.167 -17.252 75.461 1.00 15.36 ? 2420 TRP C CD2 1 ATOM 8567 N NE1 . TRP C 1 333 ? 50.208 -19.321 76.382 1.00 15.48 ? 2420 TRP C NE1 1 ATOM 8568 C CE2 . TRP C 1 333 ? 50.522 -17.986 76.616 1.00 18.29 ? 2420 TRP C CE2 1 ATOM 8569 C CE3 . TRP C 1 333 ? 50.355 -15.841 75.467 1.00 16.96 ? 2420 TRP C CE3 1 ATOM 8570 C CZ2 . TRP C 1 333 ? 51.021 -17.352 77.780 1.00 15.18 ? 2420 TRP C CZ2 1 ATOM 8571 C CZ3 . TRP C 1 333 ? 50.877 -15.225 76.596 1.00 14.32 ? 2420 TRP C CZ3 1 ATOM 8572 C CH2 . TRP C 1 333 ? 51.205 -15.968 77.739 1.00 17.82 ? 2420 TRP C CH2 1 ATOM 8573 N N . ALA C 1 334 ? 50.677 -16.754 69.910 1.00 22.32 ? 2421 ALA C N 1 ATOM 8574 C CA . ALA C 1 334 ? 50.375 -16.565 68.498 1.00 24.44 ? 2421 ALA C CA 1 ATOM 8575 C C . ALA C 1 334 ? 50.585 -17.857 67.725 1.00 25.91 ? 2421 ALA C C 1 ATOM 8576 O O . ALA C 1 334 ? 51.383 -18.721 68.128 1.00 26.01 ? 2421 ALA C O 1 ATOM 8577 C CB . ALA C 1 334 ? 51.277 -15.433 67.880 1.00 22.58 ? 2421 ALA C CB 1 ATOM 8578 N N . ASN C 1 335 ? 49.909 -17.961 66.598 1.00 27.11 ? 2422 ASN C N 1 ATOM 8579 C CA . ASN C 1 335 ? 50.088 -19.097 65.725 1.00 29.95 ? 2422 ASN C CA 1 ATOM 8580 C C . ASN C 1 335 ? 51.304 -18.942 64.756 1.00 29.74 ? 2422 ASN C C 1 ATOM 8581 O O . ASN C 1 335 ? 51.144 -18.960 63.542 1.00 30.69 ? 2422 ASN C O 1 ATOM 8582 C CB . ASN C 1 335 ? 48.787 -19.354 64.981 1.00 29.88 ? 2422 ASN C CB 1 ATOM 8583 C CG . ASN C 1 335 ? 48.791 -20.668 64.226 1.00 36.08 ? 2422 ASN C CG 1 ATOM 8584 O OD1 . ASN C 1 335 ? 48.025 -20.837 63.249 1.00 39.22 ? 2422 ASN C OD1 1 ATOM 8585 N ND2 . ASN C 1 335 ? 49.669 -21.594 64.629 1.00 34.48 ? 2422 ASN C ND2 1 ATOM 8586 N N . LYS C 1 336 ? 52.493 -18.770 65.312 1.00 29.08 ? 2423 LYS C N 1 ATOM 8587 C CA . LYS C 1 336 ? 53.691 -18.448 64.541 1.00 29.36 ? 2423 LYS C CA 1 ATOM 8588 C C . LYS C 1 336 ? 54.833 -19.305 65.100 1.00 28.78 ? 2423 LYS C C 1 ATOM 8589 O O . LYS C 1 336 ? 54.720 -19.839 66.226 1.00 26.91 ? 2423 LYS C O 1 ATOM 8590 C CB . LYS C 1 336 ? 54.010 -16.966 64.739 1.00 29.33 ? 2423 LYS C CB 1 ATOM 8591 C CG . LYS C 1 336 ? 53.813 -16.055 63.511 1.00 33.86 ? 2423 LYS C CG 1 ATOM 8592 C CD . LYS C 1 336 ? 53.484 -14.584 63.889 1.00 37.75 ? 2423 LYS C CD 1 ATOM 8593 C CE . LYS C 1 336 ? 54.684 -13.705 63.842 1.00 39.60 ? 2423 LYS C CE 1 ATOM 8594 N NZ . LYS C 1 336 ? 54.793 -12.932 62.516 1.00 41.76 ? 2423 LYS C NZ 1 ATOM 8595 N N . GLU C 1 337 ? 55.918 -19.450 64.323 1.00 28.43 ? 2424 GLU C N 1 ATOM 8596 C CA . GLU C 1 337 ? 57.005 -20.390 64.700 1.00 28.95 ? 2424 GLU C CA 1 ATOM 8597 C C . GLU C 1 337 ? 58.103 -19.660 65.452 1.00 25.74 ? 2424 GLU C C 1 ATOM 8598 O O . GLU C 1 337 ? 59.062 -20.256 65.952 1.00 22.72 ? 2424 GLU C O 1 ATOM 8599 C CB . GLU C 1 337 ? 57.582 -21.175 63.488 1.00 29.93 ? 2424 GLU C CB 1 ATOM 8600 C CG . GLU C 1 337 ? 56.817 -20.999 62.170 1.00 40.88 ? 2424 GLU C CG 1 ATOM 8601 C CD . GLU C 1 337 ? 56.782 -19.530 61.609 1.00 47.60 ? 2424 GLU C CD 1 ATOM 8602 O OE1 . GLU C 1 337 ? 57.885 -18.886 61.473 1.00 51.33 ? 2424 GLU C OE1 1 ATOM 8603 O OE2 . GLU C 1 337 ? 55.653 -19.021 61.282 1.00 46.45 ? 2424 GLU C OE2 1 ATOM 8604 N N . CYS C 1 338 ? 57.951 -18.347 65.515 1.00 24.74 ? 2425 CYS C N 1 ATOM 8605 C CA . CYS C 1 338 ? 58.874 -17.496 66.241 1.00 23.11 ? 2425 CYS C CA 1 ATOM 8606 C C . CYS C 1 338 ? 58.070 -16.599 67.128 1.00 21.26 ? 2425 CYS C C 1 ATOM 8607 O O . CYS C 1 338 ? 56.875 -16.417 66.859 1.00 21.05 ? 2425 CYS C O 1 ATOM 8608 C CB . CYS C 1 338 ? 59.710 -16.669 65.237 1.00 24.65 ? 2425 CYS C CB 1 ATOM 8609 S SG . CYS C 1 338 ? 58.722 -15.838 63.994 1.00 26.35 ? 2425 CYS C SG 1 ATOM 8610 N N . PHE C 1 339 ? 58.703 -16.010 68.149 1.00 19.16 ? 2426 PHE C N 1 ATOM 8611 C CA . PHE C 1 339 ? 58.021 -15.055 69.048 1.00 19.45 ? 2426 PHE C CA 1 ATOM 8612 C C . PHE C 1 339 ? 58.257 -13.690 68.468 1.00 17.60 ? 2426 PHE C C 1 ATOM 8613 O O . PHE C 1 339 ? 59.403 -13.260 68.370 1.00 18.19 ? 2426 PHE C O 1 ATOM 8614 C CB . PHE C 1 339 ? 58.615 -15.083 70.481 1.00 18.04 ? 2426 PHE C CB 1 ATOM 8615 C CG . PHE C 1 339 ? 58.372 -16.395 71.226 1.00 18.96 ? 2426 PHE C CG 1 ATOM 8616 C CD1 . PHE C 1 339 ? 57.112 -17.037 71.170 1.00 18.63 ? 2426 PHE C CD1 1 ATOM 8617 C CD2 . PHE C 1 339 ? 59.399 -16.957 72.080 1.00 15.86 ? 2426 PHE C CD2 1 ATOM 8618 C CE1 . PHE C 1 339 ? 56.878 -18.309 71.929 1.00 16.47 ? 2426 PHE C CE1 1 ATOM 8619 C CE2 . PHE C 1 339 ? 59.146 -18.209 72.812 1.00 17.83 ? 2426 PHE C CE2 1 ATOM 8620 C CZ . PHE C 1 339 ? 57.899 -18.846 72.708 1.00 13.76 ? 2426 PHE C CZ 1 ATOM 8621 N N . ASN C 1 340 ? 57.190 -12.984 68.093 1.00 18.64 ? 2427 ASN C N 1 ATOM 8622 C CA . ASN C 1 340 ? 57.342 -11.638 67.495 1.00 18.08 ? 2427 ASN C CA 1 ATOM 8623 C C . ASN C 1 340 ? 57.340 -10.492 68.492 1.00 18.68 ? 2427 ASN C C 1 ATOM 8624 O O . ASN C 1 340 ? 56.356 -10.330 69.242 1.00 19.25 ? 2427 ASN C O 1 ATOM 8625 C CB . ASN C 1 340 ? 56.239 -11.428 66.457 1.00 18.97 ? 2427 ASN C CB 1 ATOM 8626 C CG . ASN C 1 340 ? 56.427 -10.167 65.590 1.00 21.46 ? 2427 ASN C CG 1 ATOM 8627 O OD1 . ASN C 1 340 ? 55.432 -9.496 65.218 1.00 19.46 ? 2427 ASN C OD1 1 ATOM 8628 N ND2 . ASN C 1 340 ? 57.655 -9.871 65.218 1.00 15.09 ? 2427 ASN C ND2 1 ATOM 8629 N N . PRO C 1 341 ? 58.408 -9.669 68.516 1.00 17.70 ? 2428 PRO C N 1 ATOM 8630 C CA . PRO C 1 341 ? 58.507 -8.589 69.464 1.00 16.56 ? 2428 PRO C CA 1 ATOM 8631 C C . PRO C 1 341 ? 57.387 -7.549 69.309 1.00 15.87 ? 2428 PRO C C 1 ATOM 8632 O O . PRO C 1 341 ? 56.992 -7.266 68.165 1.00 13.92 ? 2428 PRO C O 1 ATOM 8633 C CB . PRO C 1 341 ? 59.866 -7.980 69.119 1.00 18.86 ? 2428 PRO C CB 1 ATOM 8634 C CG . PRO C 1 341 ? 60.640 -9.046 68.516 1.00 15.82 ? 2428 PRO C CG 1 ATOM 8635 C CD . PRO C 1 341 ? 59.625 -9.706 67.654 1.00 18.83 ? 2428 PRO C CD 1 ATOM 8636 N N . CYS C 1 342 ? 56.848 -7.082 70.451 1.00 15.42 ? 2429 CYS C N 1 ATOM 8637 C CA . CYS C 1 342 ? 55.886 -5.959 70.495 1.00 17.12 ? 2429 CYS C CA 1 ATOM 8638 C C . CYS C 1 342 ? 56.335 -4.950 71.568 1.00 17.15 ? 2429 CYS C C 1 ATOM 8639 O O . CYS C 1 342 ? 57.149 -5.271 72.466 1.00 18.70 ? 2429 CYS C O 1 ATOM 8640 C CB . CYS C 1 342 ? 54.478 -6.468 70.838 1.00 16.86 ? 2429 CYS C CB 1 ATOM 8641 S SG . CYS C 1 342 ? 53.713 -7.698 69.759 1.00 20.70 ? 2429 CYS C SG 1 ATOM 8642 N N . PHE C 1 343 ? 55.793 -3.749 71.533 1.00 16.02 ? 2430 PHE C N 1 ATOM 8643 C CA . PHE C 1 343 ? 56.109 -2.736 72.520 1.00 16.00 ? 2430 PHE C CA 1 ATOM 8644 C C . PHE C 1 343 ? 55.028 -1.662 72.585 1.00 15.60 ? 2430 PHE C C 1 ATOM 8645 O O . PHE C 1 343 ? 54.267 -1.479 71.659 1.00 16.63 ? 2430 PHE C O 1 ATOM 8646 C CB . PHE C 1 343 ? 57.491 -2.074 72.255 1.00 14.43 ? 2430 PHE C CB 1 ATOM 8647 C CG . PHE C 1 343 ? 57.492 -1.077 71.104 1.00 17.14 ? 2430 PHE C CG 1 ATOM 8648 C CD1 . PHE C 1 343 ? 57.297 0.305 71.360 1.00 17.23 ? 2430 PHE C CD1 1 ATOM 8649 C CD2 . PHE C 1 343 ? 57.688 -1.489 69.786 1.00 17.57 ? 2430 PHE C CD2 1 ATOM 8650 C CE1 . PHE C 1 343 ? 57.279 1.251 70.306 1.00 18.40 ? 2430 PHE C CE1 1 ATOM 8651 C CE2 . PHE C 1 343 ? 57.662 -0.556 68.726 1.00 18.86 ? 2430 PHE C CE2 1 ATOM 8652 C CZ . PHE C 1 343 ? 57.473 0.854 69.022 1.00 17.03 ? 2430 PHE C CZ 1 ATOM 8653 N N . TYR C 1 344 ? 54.911 -1.004 73.736 1.00 14.04 ? 2431 TYR C N 1 ATOM 8654 C CA . TYR C 1 344 ? 53.943 0.071 73.816 1.00 16.24 ? 2431 TYR C CA 1 ATOM 8655 C C . TYR C 1 344 ? 54.702 1.329 74.169 1.00 15.67 ? 2431 TYR C C 1 ATOM 8656 O O . TYR C 1 344 ? 55.848 1.245 74.650 1.00 16.11 ? 2431 TYR C O 1 ATOM 8657 C CB . TYR C 1 344 ? 52.916 -0.207 74.927 1.00 15.29 ? 2431 TYR C CB 1 ATOM 8658 C CG . TYR C 1 344 ? 53.588 -0.222 76.286 1.00 17.42 ? 2431 TYR C CG 1 ATOM 8659 C CD1 . TYR C 1 344 ? 54.064 -1.399 76.830 1.00 15.80 ? 2431 TYR C CD1 1 ATOM 8660 C CD2 . TYR C 1 344 ? 53.762 0.967 77.022 1.00 18.32 ? 2431 TYR C CD2 1 ATOM 8661 C CE1 . TYR C 1 344 ? 54.740 -1.415 78.086 1.00 13.54 ? 2431 TYR C CE1 1 ATOM 8662 C CE2 . TYR C 1 344 ? 54.397 0.953 78.260 1.00 16.78 ? 2431 TYR C CE2 1 ATOM 8663 C CZ . TYR C 1 344 ? 54.899 -0.287 78.759 1.00 18.76 ? 2431 TYR C CZ 1 ATOM 8664 O OH . TYR C 1 344 ? 55.537 -0.344 79.953 1.00 19.96 ? 2431 TYR C OH 1 ATOM 8665 N N . VAL C 1 345 ? 54.040 2.479 74.041 1.00 17.14 ? 2432 VAL C N 1 ATOM 8666 C CA . VAL C 1 345 ? 54.603 3.743 74.453 1.00 15.34 ? 2432 VAL C CA 1 ATOM 8667 C C . VAL C 1 345 ? 53.471 4.487 75.262 1.00 14.83 ? 2432 VAL C C 1 ATOM 8668 O O . VAL C 1 345 ? 52.287 4.538 74.837 1.00 14.00 ? 2432 VAL C O 1 ATOM 8669 C CB . VAL C 1 345 ? 55.019 4.585 73.227 1.00 17.18 ? 2432 VAL C CB 1 ATOM 8670 C CG1 . VAL C 1 345 ? 55.529 5.972 73.645 1.00 15.66 ? 2432 VAL C CG1 1 ATOM 8671 C CG2 . VAL C 1 345 ? 56.088 3.866 72.424 1.00 12.44 ? 2432 VAL C CG2 1 ATOM 8672 N N . GLU C 1 346 ? 53.818 4.992 76.445 1.00 11.96 ? 2433 GLU C N 1 ATOM 8673 C CA . GLU C 1 346 ? 52.872 5.625 77.280 1.00 11.53 ? 2433 GLU C CA 1 ATOM 8674 C C . GLU C 1 346 ? 52.952 7.106 76.809 1.00 12.65 ? 2433 GLU C C 1 ATOM 8675 O O . GLU C 1 346 ? 54.072 7.622 76.775 1.00 11.87 ? 2433 GLU C O 1 ATOM 8676 C CB . GLU C 1 346 ? 53.393 5.564 78.713 1.00 12.40 ? 2433 GLU C CB 1 ATOM 8677 C CG . GLU C 1 346 ? 52.572 6.360 79.711 1.00 12.81 ? 2433 GLU C CG 1 ATOM 8678 C CD . GLU C 1 346 ? 53.232 6.559 81.049 1.00 14.61 ? 2433 GLU C CD 1 ATOM 8679 O OE1 . GLU C 1 346 ? 52.480 6.566 82.051 1.00 10.92 ? 2433 GLU C OE1 1 ATOM 8680 O OE2 . GLU C 1 346 ? 54.501 6.681 81.151 1.00 15.81 ? 2433 GLU C OE2 1 ATOM 8681 N N . LEU C 1 347 ? 51.805 7.715 76.480 1.00 11.94 ? 2434 LEU C N 1 ATOM 8682 C CA . LEU C 1 347 ? 51.749 9.112 76.016 1.00 15.00 ? 2434 LEU C CA 1 ATOM 8683 C C . LEU C 1 347 ? 51.219 9.989 77.112 1.00 15.13 ? 2434 LEU C C 1 ATOM 8684 O O . LEU C 1 347 ? 50.006 10.142 77.294 1.00 16.62 ? 2434 LEU C O 1 ATOM 8685 C CB . LEU C 1 347 ? 50.886 9.205 74.742 1.00 14.87 ? 2434 LEU C CB 1 ATOM 8686 C CG . LEU C 1 347 ? 51.217 8.148 73.632 1.00 18.71 ? 2434 LEU C CG 1 ATOM 8687 C CD1 . LEU C 1 347 ? 50.099 7.978 72.503 1.00 18.60 ? 2434 LEU C CD1 1 ATOM 8688 C CD2 . LEU C 1 347 ? 52.568 8.325 73.024 1.00 12.31 ? 2434 LEU C CD2 1 ATOM 8689 N N . ILE C 1 348 ? 52.126 10.616 77.874 1.00 17.72 ? 2435 ILE C N 1 ATOM 8690 C CA . ILE C 1 348 ? 51.719 11.377 79.046 1.00 17.48 ? 2435 ILE C CA 1 ATOM 8691 C C . ILE C 1 348 ? 51.160 12.756 78.699 1.00 18.34 ? 2435 ILE C C 1 ATOM 8692 O O . ILE C 1 348 ? 51.829 13.536 78.010 1.00 18.62 ? 2435 ILE C O 1 ATOM 8693 C CB . ILE C 1 348 ? 52.929 11.526 80.059 1.00 18.68 ? 2435 ILE C CB 1 ATOM 8694 C CG1 . ILE C 1 348 ? 53.459 10.131 80.476 1.00 21.01 ? 2435 ILE C CG1 1 ATOM 8695 C CG2 . ILE C 1 348 ? 52.528 12.291 81.279 1.00 15.49 ? 2435 ILE C CG2 1 ATOM 8696 C CD1 . ILE C 1 348 ? 54.737 10.219 81.218 1.00 22.10 ? 2435 ILE C CD1 1 ATOM 8697 N N . ARG C 1 349 ? 50.000 13.104 79.250 1.00 16.94 ? 2436 ARG C N 1 ATOM 8698 C CA . ARG C 1 349 ? 49.449 14.419 79.048 1.00 17.15 ? 2436 ARG C CA 1 ATOM 8699 C C . ARG C 1 349 ? 49.220 15.047 80.433 1.00 20.26 ? 2436 ARG C C 1 ATOM 8700 O O . ARG C 1 349 ? 49.049 14.333 81.463 1.00 19.68 ? 2436 ARG C O 1 ATOM 8701 C CB . ARG C 1 349 ? 48.099 14.369 78.332 1.00 17.04 ? 2436 ARG C CB 1 ATOM 8702 C CG . ARG C 1 349 ? 48.119 13.912 76.822 1.00 18.01 ? 2436 ARG C CG 1 ATOM 8703 C CD . ARG C 1 349 ? 49.227 14.551 76.000 1.00 12.02 ? 2436 ARG C CD 1 ATOM 8704 N NE . ARG C 1 349 ? 48.985 15.997 75.766 1.00 14.75 ? 2436 ARG C NE 1 ATOM 8705 C CZ . ARG C 1 349 ? 48.164 16.488 74.846 1.00 15.18 ? 2436 ARG C CZ 1 ATOM 8706 N NH1 . ARG C 1 349 ? 47.459 15.704 74.055 1.00 11.90 ? 2436 ARG C NH1 1 ATOM 8707 N NH2 . ARG C 1 349 ? 48.013 17.819 74.703 1.00 12.70 ? 2436 ARG C NH2 1 ATOM 8708 N N . GLY C 1 350 ? 49.200 16.397 80.465 1.00 19.83 ? 2437 GLY C N 1 ATOM 8709 C CA . GLY C 1 350 ? 49.110 17.117 81.730 1.00 19.50 ? 2437 GLY C CA 1 ATOM 8710 C C . GLY C 1 350 ? 50.444 17.468 82.380 1.00 19.15 ? 2437 GLY C C 1 ATOM 8711 O O . GLY C 1 350 ? 51.435 17.620 81.718 1.00 19.01 ? 2437 GLY C O 1 ATOM 8712 N N . ARG C 1 351 ? 50.464 17.538 83.700 1.00 19.28 ? 2438 ARG C N 1 ATOM 8713 C CA . ARG C 1 351 ? 51.648 17.940 84.401 1.00 20.30 ? 2438 ARG C CA 1 ATOM 8714 C C . ARG C 1 351 ? 52.762 16.919 84.375 1.00 20.19 ? 2438 ARG C C 1 ATOM 8715 O O . ARG C 1 351 ? 52.509 15.699 84.240 1.00 18.90 ? 2438 ARG C O 1 ATOM 8716 C CB . ARG C 1 351 ? 51.229 18.216 85.830 1.00 21.25 ? 2438 ARG C CB 1 ATOM 8717 C CG . ARG C 1 351 ? 50.127 19.239 85.881 1.00 23.63 ? 2438 ARG C CG 1 ATOM 8718 C CD . ARG C 1 351 ? 50.031 19.960 87.241 1.00 27.81 ? 2438 ARG C CD 1 ATOM 8719 N NE . ARG C 1 351 ? 49.476 21.276 87.046 1.00 37.55 ? 2438 ARG C NE 1 ATOM 8720 C CZ . ARG C 1 351 ? 49.763 22.313 87.814 1.00 38.85 ? 2438 ARG C CZ 1 ATOM 8721 N NH1 . ARG C 1 351 ? 50.612 22.149 88.826 1.00 41.41 ? 2438 ARG C NH1 1 ATOM 8722 N NH2 . ARG C 1 351 ? 49.211 23.493 87.567 1.00 35.98 ? 2438 ARG C NH2 1 ATOM 8723 N N . PRO C 1 352 ? 54.018 17.392 84.531 1.00 20.25 ? 2439 PRO C N 1 ATOM 8724 C CA . PRO C 1 352 ? 54.382 18.835 84.639 1.00 19.33 ? 2439 PRO C CA 1 ATOM 8725 C C . PRO C 1 352 ? 54.580 19.531 83.288 1.00 22.35 ? 2439 PRO C C 1 ATOM 8726 O O . PRO C 1 352 ? 54.688 20.824 83.267 1.00 23.06 ? 2439 PRO C O 1 ATOM 8727 C CB . PRO C 1 352 ? 55.757 18.788 85.300 1.00 19.85 ? 2439 PRO C CB 1 ATOM 8728 C CG . PRO C 1 352 ? 56.432 17.479 84.726 1.00 17.81 ? 2439 PRO C CG 1 ATOM 8729 C CD . PRO C 1 352 ? 55.188 16.504 84.712 1.00 19.51 ? 2439 PRO C CD 1 ATOM 8730 N N . LYS C 1 353 ? 54.642 18.776 82.169 1.00 20.92 ? 2440 LYS C N 1 ATOM 8731 C CA . LYS C 1 353 ? 54.933 19.447 80.904 1.00 22.30 ? 2440 LYS C CA 1 ATOM 8732 C C . LYS C 1 353 ? 53.846 20.424 80.460 1.00 23.63 ? 2440 LYS C C 1 ATOM 8733 O O . LYS C 1 353 ? 54.136 21.336 79.724 1.00 25.49 ? 2440 LYS C O 1 ATOM 8734 C CB . LYS C 1 353 ? 55.329 18.490 79.795 1.00 22.00 ? 2440 LYS C CB 1 ATOM 8735 C CG . LYS C 1 353 ? 56.691 17.708 80.050 1.00 21.95 ? 2440 LYS C CG 1 ATOM 8736 C CD . LYS C 1 353 ? 57.901 18.667 80.006 1.00 25.02 ? 2440 LYS C CD 1 ATOM 8737 C CE . LYS C 1 353 ? 59.242 17.964 80.320 1.00 21.82 ? 2440 LYS C CE 1 ATOM 8738 N NZ . LYS C 1 353 ? 59.445 17.933 81.817 1.00 24.21 ? 2440 LYS C NZ 1 ATOM 8739 N N . GLU C 1 354 ? 52.597 20.215 80.898 1.00 24.86 ? 2441 GLU C N 1 ATOM 8740 C CA . GLU C 1 354 ? 51.423 20.931 80.396 1.00 24.03 ? 2441 GLU C CA 1 ATOM 8741 C C . GLU C 1 354 ? 50.699 21.396 81.639 1.00 26.14 ? 2441 GLU C C 1 ATOM 8742 O O . GLU C 1 354 ? 49.771 20.747 82.145 1.00 26.54 ? 2441 GLU C O 1 ATOM 8743 C CB . GLU C 1 354 ? 50.504 19.999 79.568 1.00 23.60 ? 2441 GLU C CB 1 ATOM 8744 C CG . GLU C 1 354 ? 51.128 19.574 78.231 1.00 19.25 ? 2441 GLU C CG 1 ATOM 8745 C CD . GLU C 1 354 ? 50.301 18.634 77.404 1.00 20.18 ? 2441 GLU C CD 1 ATOM 8746 O OE1 . GLU C 1 354 ? 50.076 18.926 76.222 1.00 19.40 ? 2441 GLU C OE1 1 ATOM 8747 O OE2 . GLU C 1 354 ? 49.903 17.534 77.892 1.00 24.26 ? 2441 GLU C OE2 1 ATOM 8748 N N . SER C 1 355 ? 51.174 22.493 82.193 1.00 24.87 ? 2442 SER C N 1 ATOM 8749 C CA . SER C 1 355 ? 50.663 22.962 83.486 1.00 26.21 ? 2442 SER C CA 1 ATOM 8750 C C . SER C 1 355 ? 49.419 23.822 83.425 1.00 23.83 ? 2442 SER C C 1 ATOM 8751 O O . SER C 1 355 ? 48.997 24.315 84.447 1.00 22.74 ? 2442 SER C O 1 ATOM 8752 C CB . SER C 1 355 ? 51.778 23.673 84.312 1.00 27.45 ? 2442 SER C CB 1 ATOM 8753 O OG . SER C 1 355 ? 52.252 24.747 83.560 1.00 30.33 ? 2442 SER C OG 1 ATOM 8754 N N . SER C 1 356 ? 48.752 23.902 82.285 1.00 23.40 ? 2443 SER C N 1 ATOM 8755 C CA . SER C 1 356 ? 47.475 24.656 82.237 1.00 24.19 ? 2443 SER C CA 1 ATOM 8756 C C . SER C 1 356 ? 46.334 23.810 82.808 1.00 23.06 ? 2443 SER C C 1 ATOM 8757 O O . SER C 1 356 ? 45.188 24.275 82.969 1.00 22.39 ? 2443 SER C O 1 ATOM 8758 C CB . SER C 1 356 ? 47.121 25.137 80.801 1.00 23.09 ? 2443 SER C CB 1 ATOM 8759 O OG . SER C 1 356 ? 46.991 23.997 79.894 1.00 27.17 ? 2443 SER C OG 1 ATOM 8760 N N . VAL C 1 357 ? 46.620 22.542 83.108 1.00 22.67 ? 2444 VAL C N 1 ATOM 8761 C CA . VAL C 1 357 ? 45.589 21.691 83.720 1.00 20.47 ? 2444 VAL C CA 1 ATOM 8762 C C . VAL C 1 357 ? 46.109 21.267 85.079 1.00 20.18 ? 2444 VAL C C 1 ATOM 8763 O O . VAL C 1 357 ? 47.296 21.487 85.365 1.00 20.62 ? 2444 VAL C O 1 ATOM 8764 C CB . VAL C 1 357 ? 45.240 20.440 82.807 1.00 20.77 ? 2444 VAL C CB 1 ATOM 8765 C CG1 . VAL C 1 357 ? 44.537 20.845 81.501 1.00 16.69 ? 2444 VAL C CG1 1 ATOM 8766 C CG2 . VAL C 1 357 ? 46.488 19.671 82.453 1.00 21.64 ? 2444 VAL C CG2 1 ATOM 8767 N N . LEU C 1 358 ? 45.265 20.631 85.898 1.00 18.24 ? 2445 LEU C N 1 ATOM 8768 C CA . LEU C 1 358 ? 45.643 20.280 87.278 1.00 18.51 ? 2445 LEU C CA 1 ATOM 8769 C C . LEU C 1 358 ? 46.004 18.787 87.398 1.00 18.51 ? 2445 LEU C C 1 ATOM 8770 O O . LEU C 1 358 ? 46.362 18.291 88.504 1.00 18.19 ? 2445 LEU C O 1 ATOM 8771 C CB . LEU C 1 358 ? 44.489 20.497 88.213 1.00 16.97 ? 2445 LEU C CB 1 ATOM 8772 C CG . LEU C 1 358 ? 44.274 21.848 88.941 1.00 20.81 ? 2445 LEU C CG 1 ATOM 8773 C CD1 . LEU C 1 358 ? 45.412 22.825 88.828 1.00 20.81 ? 2445 LEU C CD1 1 ATOM 8774 C CD2 . LEU C 1 358 ? 42.955 22.369 88.699 1.00 16.44 ? 2445 LEU C CD2 1 ATOM 8775 N N . TRP C 1 359 ? 45.836 18.053 86.310 1.00 18.79 ? 2446 TRP C N 1 ATOM 8776 C CA . TRP C 1 359 ? 45.952 16.550 86.408 1.00 17.92 ? 2446 TRP C CA 1 ATOM 8777 C C . TRP C 1 359 ? 47.130 16.056 85.602 1.00 19.45 ? 2446 TRP C C 1 ATOM 8778 O O . TRP C 1 359 ? 47.733 16.831 84.840 1.00 17.84 ? 2446 TRP C O 1 ATOM 8779 C CB . TRP C 1 359 ? 44.661 15.895 85.923 1.00 15.11 ? 2446 TRP C CB 1 ATOM 8780 C CG . TRP C 1 359 ? 44.129 16.435 84.593 1.00 17.21 ? 2446 TRP C CG 1 ATOM 8781 C CD1 . TRP C 1 359 ? 43.162 17.403 84.436 1.00 19.11 ? 2446 TRP C CD1 1 ATOM 8782 C CD2 . TRP C 1 359 ? 44.597 16.127 83.241 1.00 16.70 ? 2446 TRP C CD2 1 ATOM 8783 N NE1 . TRP C 1 359 ? 42.968 17.671 83.102 1.00 19.68 ? 2446 TRP C NE1 1 ATOM 8784 C CE2 . TRP C 1 359 ? 43.795 16.879 82.341 1.00 18.88 ? 2446 TRP C CE2 1 ATOM 8785 C CE3 . TRP C 1 359 ? 45.573 15.255 82.705 1.00 15.14 ? 2446 TRP C CE3 1 ATOM 8786 C CZ2 . TRP C 1 359 ? 43.941 16.797 80.911 1.00 17.15 ? 2446 TRP C CZ2 1 ATOM 8787 C CZ3 . TRP C 1 359 ? 45.735 15.170 81.309 1.00 17.72 ? 2446 TRP C CZ3 1 ATOM 8788 C CH2 . TRP C 1 359 ? 44.898 15.934 80.418 1.00 16.25 ? 2446 TRP C CH2 1 ATOM 8789 N N . THR C 1 360 ? 47.425 14.725 85.721 1.00 17.64 ? 2447 THR C N 1 ATOM 8790 C CA . THR C 1 360 ? 48.439 14.083 84.909 1.00 16.92 ? 2447 THR C CA 1 ATOM 8791 C C . THR C 1 360 ? 47.835 12.717 84.554 1.00 17.15 ? 2447 THR C C 1 ATOM 8792 O O . THR C 1 360 ? 47.366 12.041 85.463 1.00 15.37 ? 2447 THR C O 1 ATOM 8793 C CB . THR C 1 360 ? 49.668 13.755 85.797 1.00 16.38 ? 2447 THR C CB 1 ATOM 8794 O OG1 . THR C 1 360 ? 50.379 14.947 86.101 1.00 18.94 ? 2447 THR C OG1 1 ATOM 8795 C CG2 . THR C 1 360 ? 50.636 12.877 85.042 1.00 14.46 ? 2447 THR C CG2 1 ATOM 8796 N N . SER C 1 361 ? 47.864 12.344 83.275 1.00 16.96 ? 2448 SER C N 1 ATOM 8797 C CA . SER C 1 361 ? 47.326 11.052 82.854 1.00 16.21 ? 2448 SER C CA 1 ATOM 8798 C C . SER C 1 361 ? 48.017 10.665 81.567 1.00 16.75 ? 2448 SER C C 1 ATOM 8799 O O . SER C 1 361 ? 49.075 11.212 81.257 1.00 16.68 ? 2448 SER C O 1 ATOM 8800 C CB . SER C 1 361 ? 45.802 11.154 82.640 1.00 16.79 ? 2448 SER C CB 1 ATOM 8801 O OG . SER C 1 361 ? 45.242 9.864 82.436 1.00 15.41 ? 2448 SER C OG 1 ATOM 8802 N N . ASN C 1 362 ? 47.452 9.692 80.849 1.00 14.91 ? 2449 ASN C N 1 ATOM 8803 C CA . ASN C 1 362 ? 48.093 9.190 79.666 1.00 14.22 ? 2449 ASN C CA 1 ATOM 8804 C C . ASN C 1 362 ? 47.156 8.395 78.779 1.00 13.69 ? 2449 ASN C C 1 ATOM 8805 O O . ASN C 1 362 ? 46.084 7.998 79.229 1.00 15.20 ? 2449 ASN C O 1 ATOM 8806 C CB . ASN C 1 362 ? 49.242 8.304 80.069 1.00 17.11 ? 2449 ASN C CB 1 ATOM 8807 C CG . ASN C 1 362 ? 48.762 6.860 80.436 1.00 12.39 ? 2449 ASN C CG 1 ATOM 8808 O OD1 . ASN C 1 362 ? 48.678 6.005 79.538 1.00 19.15 ? 2449 ASN C OD1 1 ATOM 8809 N ND2 . ASN C 1 362 ? 48.337 6.666 81.673 1.00 9.32 ? 2449 ASN C ND2 1 ATOM 8810 N N . SER C 1 363 ? 47.563 8.188 77.515 1.00 13.85 ? 2450 SER C N 1 ATOM 8811 C CA . SER C 1 363 ? 46.908 7.191 76.627 1.00 14.35 ? 2450 SER C CA 1 ATOM 8812 C C . SER C 1 363 ? 47.933 6.158 76.236 1.00 12.58 ? 2450 SER C C 1 ATOM 8813 O O . SER C 1 363 ? 49.080 6.153 76.712 1.00 12.79 ? 2450 SER C O 1 ATOM 8814 C CB . SER C 1 363 ? 46.263 7.909 75.404 1.00 13.81 ? 2450 SER C CB 1 ATOM 8815 O OG . SER C 1 363 ? 47.250 8.453 74.545 1.00 14.81 ? 2450 SER C OG 1 ATOM 8816 N N . ILE C 1 364 ? 47.577 5.213 75.386 1.00 15.70 ? 2451 ILE C N 1 ATOM 8817 C CA . ILE C 1 364 ? 48.549 4.218 75.011 1.00 13.50 ? 2451 ILE C CA 1 ATOM 8818 C C . ILE C 1 364 ? 48.618 4.016 73.489 1.00 15.50 ? 2451 ILE C C 1 ATOM 8819 O O . ILE C 1 364 ? 47.575 4.046 72.818 1.00 13.77 ? 2451 ILE C O 1 ATOM 8820 C CB . ILE C 1 364 ? 48.147 2.874 75.654 1.00 15.51 ? 2451 ILE C CB 1 ATOM 8821 C CG1 . ILE C 1 364 ? 48.061 3.042 77.172 1.00 13.50 ? 2451 ILE C CG1 1 ATOM 8822 C CG2 . ILE C 1 364 ? 49.146 1.764 75.297 1.00 10.47 ? 2451 ILE C CG2 1 ATOM 8823 C CD1 . ILE C 1 364 ? 47.368 1.785 77.797 1.00 7.07 ? 2451 ILE C CD1 1 ATOM 8824 N N . VAL C 1 365 ? 49.822 3.672 72.982 1.00 15.99 ? 2452 VAL C N 1 ATOM 8825 C CA . VAL C 1 365 ? 49.958 3.085 71.652 1.00 14.90 ? 2452 VAL C CA 1 ATOM 8826 C C . VAL C 1 365 ? 50.865 1.858 71.723 1.00 15.14 ? 2452 VAL C C 1 ATOM 8827 O O . VAL C 1 365 ? 51.813 1.845 72.496 1.00 15.37 ? 2452 VAL C O 1 ATOM 8828 C CB . VAL C 1 365 ? 50.532 4.116 70.653 1.00 13.93 ? 2452 VAL C CB 1 ATOM 8829 C CG1 . VAL C 1 365 ? 51.988 4.283 70.864 1.00 11.44 ? 2452 VAL C CG1 1 ATOM 8830 C CG2 . VAL C 1 365 ? 50.358 3.657 69.181 1.00 9.17 ? 2452 VAL C CG2 1 ATOM 8831 N N . ALA C 1 366 ? 50.593 0.859 70.892 1.00 15.02 ? 2453 ALA C N 1 ATOM 8832 C CA . ALA C 1 366 ? 51.405 -0.347 70.875 1.00 14.75 ? 2453 ALA C CA 1 ATOM 8833 C C . ALA C 1 366 ? 51.662 -0.781 69.450 1.00 16.56 ? 2453 ALA C C 1 ATOM 8834 O O . ALA C 1 366 ? 50.781 -0.589 68.567 1.00 15.53 ? 2453 ALA C O 1 ATOM 8835 C CB . ALA C 1 366 ? 50.693 -1.374 71.584 1.00 14.43 ? 2453 ALA C CB 1 ATOM 8836 N N . LEU C 1 367 ? 52.864 -1.350 69.208 1.00 17.76 ? 2454 LEU C N 1 ATOM 8837 C CA . LEU C 1 367 ? 53.237 -1.844 67.877 1.00 18.08 ? 2454 LEU C CA 1 ATOM 8838 C C . LEU C 1 367 ? 53.964 -3.222 67.954 1.00 18.91 ? 2454 LEU C C 1 ATOM 8839 O O . LEU C 1 367 ? 54.487 -3.585 68.996 1.00 19.73 ? 2454 LEU C O 1 ATOM 8840 C CB . LEU C 1 367 ? 54.124 -0.818 67.160 1.00 16.71 ? 2454 LEU C CB 1 ATOM 8841 C CG . LEU C 1 367 ? 53.475 0.560 66.823 1.00 16.09 ? 2454 LEU C CG 1 ATOM 8842 C CD1 . LEU C 1 367 ? 53.725 1.429 67.986 1.00 13.12 ? 2454 LEU C CD1 1 ATOM 8843 C CD2 . LEU C 1 367 ? 54.100 1.120 65.541 1.00 16.28 ? 2454 LEU C CD2 1 ATOM 8844 N N . CYS C 1 368 ? 53.977 -3.954 66.849 1.00 19.42 ? 2455 CYS C N 1 ATOM 8845 C CA . CYS C 1 368 ? 54.644 -5.248 66.776 1.00 19.51 ? 2455 CYS C CA 1 ATOM 8846 C C . CYS C 1 368 ? 55.504 -5.308 65.508 1.00 19.53 ? 2455 CYS C C 1 ATOM 8847 O O . CYS C 1 368 ? 55.281 -4.628 64.552 1.00 18.29 ? 2455 CYS C O 1 ATOM 8848 C CB . CYS C 1 368 ? 53.596 -6.403 66.782 1.00 20.96 ? 2455 CYS C CB 1 ATOM 8849 S SG . CYS C 1 368 ? 52.670 -6.620 68.333 1.00 22.83 ? 2455 CYS C SG 1 ATOM 8850 N N . GLY C 1 369 ? 56.485 -6.179 65.478 1.00 21.06 ? 2456 GLY C N 1 ATOM 8851 C CA . GLY C 1 369 ? 57.381 -6.213 64.350 1.00 20.14 ? 2456 GLY C CA 1 ATOM 8852 C C . GLY C 1 369 ? 56.771 -6.756 63.078 1.00 20.44 ? 2456 GLY C C 1 ATOM 8853 O O . GLY C 1 369 ? 55.773 -7.489 63.106 1.00 23.00 ? 2456 GLY C O 1 ATOM 8854 N N . SER C 1 370 ? 57.388 -6.382 61.960 1.00 21.04 ? 2457 SER C N 1 ATOM 8855 C CA . SER C 1 370 ? 57.131 -6.940 60.623 1.00 21.45 ? 2457 SER C CA 1 ATOM 8856 C C . SER C 1 370 ? 58.433 -7.303 59.863 1.00 21.32 ? 2457 SER C C 1 ATOM 8857 O O . SER C 1 370 ? 59.482 -6.633 60.031 1.00 19.62 ? 2457 SER C O 1 ATOM 8858 C CB . SER C 1 370 ? 56.286 -5.942 59.821 1.00 21.17 ? 2457 SER C CB 1 ATOM 8859 O OG . SER C 1 370 ? 56.145 -6.425 58.477 1.00 20.76 ? 2457 SER C OG 1 ATOM 8860 N N . LYS C 1 371 ? 58.383 -8.336 59.021 1.00 22.38 ? 2458 LYS C N 1 ATOM 8861 C CA . LYS C 1 371 ? 59.501 -8.586 58.116 1.00 23.27 ? 2458 LYS C CA 1 ATOM 8862 C C . LYS C 1 371 ? 59.488 -7.660 56.879 1.00 23.06 ? 2458 LYS C C 1 ATOM 8863 O O . LYS C 1 371 ? 60.534 -7.491 56.229 1.00 23.11 ? 2458 LYS C O 1 ATOM 8864 C CB . LYS C 1 371 ? 59.544 -10.032 57.637 1.00 23.52 ? 2458 LYS C CB 1 ATOM 8865 C CG . LYS C 1 371 ? 60.004 -11.029 58.695 1.00 28.05 ? 2458 LYS C CG 1 ATOM 8866 C CD . LYS C 1 371 ? 59.926 -12.527 58.132 1.00 36.13 ? 2458 LYS C CD 1 ATOM 8867 C CE . LYS C 1 371 ? 60.709 -12.679 56.815 1.00 41.28 ? 2458 LYS C CE 1 ATOM 8868 N NZ . LYS C 1 371 ? 60.673 -14.116 56.274 1.00 45.29 ? 2458 LYS C NZ 1 ATOM 8869 N N . LYS C 1 372 ? 58.335 -7.050 56.593 1.00 22.49 ? 2459 LYS C N 1 ATOM 8870 C CA . LYS C 1 372 ? 58.151 -6.137 55.469 1.00 21.84 ? 2459 LYS C CA 1 ATOM 8871 C C . LYS C 1 372 ? 58.768 -4.762 55.808 1.00 22.76 ? 2459 LYS C C 1 ATOM 8872 O O . LYS C 1 372 ? 59.068 -4.504 56.997 1.00 22.34 ? 2459 LYS C O 1 ATOM 8873 C CB . LYS C 1 372 ? 56.639 -6.008 55.144 1.00 21.16 ? 2459 LYS C CB 1 ATOM 8874 C CG . LYS C 1 372 ? 55.856 -7.338 55.179 1.00 23.45 ? 2459 LYS C CG 1 ATOM 8875 C CD . LYS C 1 372 ? 55.851 -8.000 53.812 1.00 25.97 ? 2459 LYS C CD 1 ATOM 8876 C CE . LYS C 1 372 ? 55.398 -9.459 53.792 1.00 30.33 ? 2459 LYS C CE 1 ATOM 8877 N NZ . LYS C 1 372 ? 53.943 -9.548 53.489 1.00 28.78 ? 2459 LYS C NZ 1 ATOM 8878 N N . ARG C 1 373 ? 58.938 -3.907 54.779 1.00 22.09 ? 2460 ARG C N 1 ATOM 8879 C CA . ARG C 1 373 ? 59.333 -2.510 54.945 1.00 25.03 ? 2460 ARG C CA 1 ATOM 8880 C C . ARG C 1 373 ? 58.141 -1.572 54.924 1.00 22.82 ? 2460 ARG C C 1 ATOM 8881 O O . ARG C 1 373 ? 57.771 -1.085 53.865 1.00 23.54 ? 2460 ARG C O 1 ATOM 8882 C CB . ARG C 1 373 ? 60.270 -2.083 53.811 1.00 26.18 ? 2460 ARG C CB 1 ATOM 8883 C CG . ARG C 1 373 ? 61.513 -3.011 53.701 1.00 34.44 ? 2460 ARG C CG 1 ATOM 8884 C CD . ARG C 1 373 ? 62.418 -2.936 54.916 1.00 43.25 ? 2460 ARG C CD 1 ATOM 8885 N NE . ARG C 1 373 ? 63.552 -3.878 54.912 1.00 48.38 ? 2460 ARG C NE 1 ATOM 8886 C CZ . ARG C 1 373 ? 64.712 -3.645 55.565 1.00 54.22 ? 2460 ARG C CZ 1 ATOM 8887 N NH1 . ARG C 1 373 ? 64.918 -2.485 56.267 1.00 55.49 ? 2460 ARG C NH1 1 ATOM 8888 N NH2 . ARG C 1 373 ? 65.675 -4.582 55.530 1.00 55.90 ? 2460 ARG C NH2 1 ATOM 8889 N N . LEU C 1 374 ? 57.536 -1.308 56.082 1.00 21.05 ? 2461 LEU C N 1 ATOM 8890 C CA . LEU C 1 374 ? 56.247 -0.628 56.104 1.00 19.79 ? 2461 LEU C CA 1 ATOM 8891 C C . LEU C 1 374 ? 56.553 0.859 56.257 1.00 20.80 ? 2461 LEU C C 1 ATOM 8892 O O . LEU C 1 374 ? 57.638 1.220 56.777 1.00 21.57 ? 2461 LEU C O 1 ATOM 8893 C CB . LEU C 1 374 ? 55.374 -1.135 57.240 1.00 18.70 ? 2461 LEU C CB 1 ATOM 8894 C CG . LEU C 1 374 ? 55.097 -2.656 57.298 1.00 16.49 ? 2461 LEU C CG 1 ATOM 8895 C CD1 . LEU C 1 374 ? 54.293 -2.969 58.519 1.00 14.14 ? 2461 LEU C CD1 1 ATOM 8896 C CD2 . LEU C 1 374 ? 54.270 -3.025 56.034 1.00 14.12 ? 2461 LEU C CD2 1 ATOM 8897 N N . GLY C 1 375 ? 55.629 1.696 55.770 1.00 20.72 ? 2462 GLY C N 1 ATOM 8898 C CA . GLY C 1 375 ? 55.691 3.147 55.953 1.00 19.30 ? 2462 GLY C CA 1 ATOM 8899 C C . GLY C 1 375 ? 55.239 3.464 57.375 1.00 20.19 ? 2462 GLY C C 1 ATOM 8900 O O . GLY C 1 375 ? 54.640 2.585 58.040 1.00 18.63 ? 2462 GLY C O 1 ATOM 8901 N N . SER C 1 376 ? 55.462 4.712 57.847 1.00 20.28 ? 2463 SER C N 1 ATOM 8902 C CA . SER C 1 376 ? 55.053 5.062 59.177 1.00 19.74 ? 2463 SER C CA 1 ATOM 8903 C C . SER C 1 376 ? 54.604 6.478 59.352 1.00 20.96 ? 2463 SER C C 1 ATOM 8904 O O . SER C 1 376 ? 54.838 7.344 58.500 1.00 21.16 ? 2463 SER C O 1 ATOM 8905 C CB . SER C 1 376 ? 56.175 4.815 60.140 1.00 19.69 ? 2463 SER C CB 1 ATOM 8906 O OG . SER C 1 376 ? 57.291 5.605 59.730 1.00 22.18 ? 2463 SER C OG 1 ATOM 8907 N N . TRP C 1 377 ? 53.935 6.724 60.468 1.00 19.96 ? 2464 TRP C N 1 ATOM 8908 C CA . TRP C 1 377 ? 53.543 8.094 60.806 1.00 19.50 ? 2464 TRP C CA 1 ATOM 8909 C C . TRP C 1 377 ? 53.505 8.189 62.303 1.00 19.09 ? 2464 TRP C C 1 ATOM 8910 O O . TRP C 1 377 ? 53.754 7.163 62.973 1.00 19.07 ? 2464 TRP C O 1 ATOM 8911 C CB . TRP C 1 377 ? 52.264 8.640 60.114 1.00 20.01 ? 2464 TRP C CB 1 ATOM 8912 C CG . TRP C 1 377 ? 50.988 8.075 60.491 1.00 18.79 ? 2464 TRP C CG 1 ATOM 8913 C CD1 . TRP C 1 377 ? 50.753 6.881 61.198 1.00 22.71 ? 2464 TRP C CD1 1 ATOM 8914 C CD2 . TRP C 1 377 ? 49.696 8.543 60.091 1.00 17.08 ? 2464 TRP C CD2 1 ATOM 8915 N NE1 . TRP C 1 377 ? 49.390 6.654 61.320 1.00 19.13 ? 2464 TRP C NE1 1 ATOM 8916 C CE2 . TRP C 1 377 ? 48.706 7.604 60.624 1.00 17.33 ? 2464 TRP C CE2 1 ATOM 8917 C CE3 . TRP C 1 377 ? 49.258 9.650 59.353 1.00 16.29 ? 2464 TRP C CE3 1 ATOM 8918 C CZ2 . TRP C 1 377 ? 47.310 7.738 60.434 1.00 12.87 ? 2464 TRP C CZ2 1 ATOM 8919 C CZ3 . TRP C 1 377 ? 47.872 9.821 59.184 1.00 14.53 ? 2464 TRP C CZ3 1 ATOM 8920 C CH2 . TRP C 1 377 ? 46.913 8.881 59.712 1.00 19.38 ? 2464 TRP C CH2 1 ATOM 8921 N N . SER C 1 378 ? 53.341 9.407 62.824 1.00 18.12 ? 2465 SER C N 1 ATOM 8922 C CA . SER C 1 378 ? 53.436 9.639 64.238 1.00 16.48 ? 2465 SER C CA 1 ATOM 8923 C C . SER C 1 378 ? 52.099 9.241 64.870 1.00 16.54 ? 2465 SER C C 1 ATOM 8924 O O . SER C 1 378 ? 51.003 9.640 64.413 1.00 15.72 ? 2465 SER C O 1 ATOM 8925 C CB . SER C 1 378 ? 53.723 11.124 64.492 1.00 14.48 ? 2465 SER C CB 1 ATOM 8926 O OG . SER C 1 378 ? 53.530 11.374 65.837 1.00 16.51 ? 2465 SER C OG 1 ATOM 8927 N N . TRP C 1 379 ? 52.192 8.444 65.940 1.00 17.48 ? 2466 TRP C N 1 ATOM 8928 C CA . TRP C 1 379 ? 51.007 8.066 66.709 1.00 17.10 ? 2466 TRP C CA 1 ATOM 8929 C C . TRP C 1 379 ? 50.921 8.853 68.033 1.00 16.02 ? 2466 TRP C C 1 ATOM 8930 O O . TRP C 1 379 ? 50.818 8.240 69.107 1.00 16.01 ? 2466 TRP C O 1 ATOM 8931 C CB . TRP C 1 379 ? 51.016 6.541 66.968 1.00 14.27 ? 2466 TRP C CB 1 ATOM 8932 C CG . TRP C 1 379 ? 51.010 5.749 65.737 1.00 16.33 ? 2466 TRP C CG 1 ATOM 8933 C CD1 . TRP C 1 379 ? 52.110 5.189 65.094 1.00 15.67 ? 2466 TRP C CD1 1 ATOM 8934 C CD2 . TRP C 1 379 ? 49.858 5.314 64.987 1.00 15.86 ? 2466 TRP C CD2 1 ATOM 8935 N NE1 . TRP C 1 379 ? 51.702 4.499 63.979 1.00 14.46 ? 2466 TRP C NE1 1 ATOM 8936 C CE2 . TRP C 1 379 ? 50.329 4.535 63.899 1.00 13.15 ? 2466 TRP C CE2 1 ATOM 8937 C CE3 . TRP C 1 379 ? 48.452 5.531 65.114 1.00 17.79 ? 2466 TRP C CE3 1 ATOM 8938 C CZ2 . TRP C 1 379 ? 49.473 3.991 62.938 1.00 13.51 ? 2466 TRP C CZ2 1 ATOM 8939 C CZ3 . TRP C 1 379 ? 47.624 5.033 64.159 1.00 16.70 ? 2466 TRP C CZ3 1 ATOM 8940 C CH2 . TRP C 1 379 ? 48.118 4.210 63.101 1.00 14.66 ? 2466 TRP C CH2 1 ATOM 8941 N N . HIS C 1 380 ? 50.916 10.216 67.972 1.00 16.40 ? 2467 HIS C N 1 ATOM 8942 C CA . HIS C 1 380 ? 50.831 10.965 69.199 1.00 15.29 ? 2467 HIS C CA 1 ATOM 8943 C C . HIS C 1 380 ? 49.451 10.752 69.874 1.00 15.85 ? 2467 HIS C C 1 ATOM 8944 O O . HIS C 1 380 ? 48.514 10.280 69.255 1.00 16.98 ? 2467 HIS C O 1 ATOM 8945 C CB . HIS C 1 380 ? 51.141 12.492 68.917 1.00 14.91 ? 2467 HIS C CB 1 ATOM 8946 C CG . HIS C 1 380 ? 50.698 12.934 67.566 1.00 13.04 ? 2467 HIS C CG 1 ATOM 8947 N ND1 . HIS C 1 380 ? 49.479 13.531 67.347 1.00 15.09 ? 2467 HIS C ND1 1 ATOM 8948 C CD2 . HIS C 1 380 ? 51.277 12.820 66.356 1.00 13.50 ? 2467 HIS C CD2 1 ATOM 8949 C CE1 . HIS C 1 380 ? 49.320 13.750 66.056 1.00 12.32 ? 2467 HIS C CE1 1 ATOM 8950 N NE2 . HIS C 1 380 ? 50.404 13.343 65.437 1.00 15.34 ? 2467 HIS C NE2 1 ATOM 8951 N N . ASP C 1 381 ? 49.324 11.145 71.147 1.00 17.04 ? 2468 ASP C N 1 ATOM 8952 C CA . ASP C 1 381 ? 48.064 11.105 71.888 1.00 16.56 ? 2468 ASP C CA 1 ATOM 8953 C C . ASP C 1 381 ? 46.817 11.652 71.146 1.00 17.71 ? 2468 ASP C C 1 ATOM 8954 O O . ASP C 1 381 ? 45.854 10.891 70.955 1.00 17.39 ? 2468 ASP C O 1 ATOM 8955 C CB . ASP C 1 381 ? 48.236 11.767 73.242 1.00 14.93 ? 2468 ASP C CB 1 ATOM 8956 C CG . ASP C 1 381 ? 46.943 11.918 73.945 1.00 19.40 ? 2468 ASP C CG 1 ATOM 8957 O OD1 . ASP C 1 381 ? 46.411 10.895 74.481 1.00 13.98 ? 2468 ASP C OD1 1 ATOM 8958 O OD2 . ASP C 1 381 ? 46.351 13.048 74.011 1.00 15.29 ? 2468 ASP C OD2 1 ATOM 8959 N N . GLY C 1 382 ? 46.842 12.931 70.715 1.00 16.54 ? 2469 GLY C N 1 ATOM 8960 C CA . GLY C 1 382 ? 45.823 13.469 69.851 1.00 16.94 ? 2469 GLY C CA 1 ATOM 8961 C C . GLY C 1 382 ? 44.853 14.439 70.507 1.00 17.24 ? 2469 GLY C C 1 ATOM 8962 O O . GLY C 1 382 ? 44.000 14.967 69.814 1.00 16.24 ? 2469 GLY C O 1 ATOM 8963 N N . ALA C 1 383 ? 44.915 14.631 71.829 1.00 13.38 ? 2470 ALA C N 1 ATOM 8964 C CA . ALA C 1 383 ? 43.994 15.526 72.446 1.00 15.04 ? 2470 ALA C CA 1 ATOM 8965 C C . ALA C 1 383 ? 44.455 17.017 72.384 1.00 14.31 ? 2470 ALA C C 1 ATOM 8966 O O . ALA C 1 383 ? 45.664 17.300 72.326 1.00 14.06 ? 2470 ALA C O 1 ATOM 8967 C CB . ALA C 1 383 ? 43.792 15.117 73.942 1.00 14.89 ? 2470 ALA C CB 1 ATOM 8968 N N . GLU C 1 384 ? 43.513 17.926 72.491 1.00 15.80 ? 2471 GLU C N 1 ATOM 8969 C CA . GLU C 1 384 ? 43.850 19.383 72.489 1.00 19.57 ? 2471 GLU C CA 1 ATOM 8970 C C . GLU C 1 384 ? 43.790 19.906 73.912 1.00 17.28 ? 2471 GLU C C 1 ATOM 8971 O O . GLU C 1 384 ? 42.726 19.946 74.507 1.00 17.39 ? 2471 GLU C O 1 ATOM 8972 C CB . GLU C 1 384 ? 42.826 20.198 71.686 1.00 20.95 ? 2471 GLU C CB 1 ATOM 8973 C CG . GLU C 1 384 ? 42.834 19.952 70.174 1.00 31.12 ? 2471 GLU C CG 1 ATOM 8974 C CD . GLU C 1 384 ? 44.182 20.296 69.526 1.00 42.99 ? 2471 GLU C CD 1 ATOM 8975 O OE1 . GLU C 1 384 ? 44.608 19.429 68.701 1.00 43.35 ? 2471 GLU C OE1 1 ATOM 8976 O OE2 . GLU C 1 384 ? 44.795 21.404 69.848 1.00 41.40 ? 2471 GLU C OE2 1 ATOM 8977 N N . ILE C 1 385 ? 44.907 20.279 74.487 1.00 16.05 ? 2472 ILE C N 1 ATOM 8978 C CA . ILE C 1 385 ? 44.860 20.692 75.890 1.00 17.90 ? 2472 ILE C CA 1 ATOM 8979 C C . ILE C 1 385 ? 43.947 21.915 76.148 1.00 18.53 ? 2472 ILE C C 1 ATOM 8980 O O . ILE C 1 385 ? 43.446 22.111 77.254 1.00 18.23 ? 2472 ILE C O 1 ATOM 8981 C CB . ILE C 1 385 ? 46.306 20.991 76.433 1.00 17.62 ? 2472 ILE C CB 1 ATOM 8982 C CG1 . ILE C 1 385 ? 46.336 20.833 77.959 1.00 17.62 ? 2472 ILE C CG1 1 ATOM 8983 C CG2 . ILE C 1 385 ? 46.804 22.407 75.951 1.00 19.94 ? 2472 ILE C CG2 1 ATOM 8984 C CD1 . ILE C 1 385 ? 46.328 19.289 78.409 1.00 16.43 ? 2472 ILE C CD1 1 ATOM 8985 N N . ILE C 1 386 ? 43.719 22.728 75.131 1.00 18.04 ? 2473 ILE C N 1 ATOM 8986 C CA . ILE C 1 386 ? 42.828 23.898 75.283 1.00 19.71 ? 2473 ILE C CA 1 ATOM 8987 C C . ILE C 1 386 ? 41.450 23.477 75.670 1.00 18.55 ? 2473 ILE C C 1 ATOM 8988 O O . ILE C 1 386 ? 40.830 24.114 76.492 1.00 18.56 ? 2473 ILE C O 1 ATOM 8989 C CB . ILE C 1 386 ? 42.761 24.690 73.965 1.00 20.95 ? 2473 ILE C CB 1 ATOM 8990 C CG1 . ILE C 1 386 ? 44.174 25.008 73.520 1.00 27.23 ? 2473 ILE C CG1 1 ATOM 8991 C CG2 . ILE C 1 386 ? 42.039 26.125 74.154 1.00 26.98 ? 2473 ILE C CG2 1 ATOM 8992 C CD1 . ILE C 1 386 ? 45.062 25.612 74.643 1.00 32.57 ? 2473 ILE C CD1 1 ATOM 8993 N N . TYR C 1 387 ? 40.990 22.339 75.138 1.00 17.06 ? 2474 TYR C N 1 ATOM 8994 C CA . TYR C 1 387 ? 39.661 21.776 75.458 1.00 17.20 ? 2474 TYR C CA 1 ATOM 8995 C C . TYR C 1 387 ? 39.433 21.478 76.941 1.00 18.04 ? 2474 TYR C C 1 ATOM 8996 O O . TYR C 1 387 ? 38.265 21.466 77.408 1.00 18.05 ? 2474 TYR C O 1 ATOM 8997 C CB . TYR C 1 387 ? 39.411 20.478 74.630 1.00 16.64 ? 2474 TYR C CB 1 ATOM 8998 C CG . TYR C 1 387 ? 39.214 20.685 73.118 1.00 18.19 ? 2474 TYR C CG 1 ATOM 8999 C CD1 . TYR C 1 387 ? 39.325 19.585 72.189 1.00 14.89 ? 2474 TYR C CD1 1 ATOM 9000 C CD2 . TYR C 1 387 ? 38.918 21.940 72.616 1.00 16.70 ? 2474 TYR C CD2 1 ATOM 9001 C CE1 . TYR C 1 387 ? 39.084 19.755 70.844 1.00 13.98 ? 2474 TYR C CE1 1 ATOM 9002 C CE2 . TYR C 1 387 ? 38.707 22.147 71.241 1.00 17.48 ? 2474 TYR C CE2 1 ATOM 9003 C CZ . TYR C 1 387 ? 38.774 21.104 70.363 1.00 19.25 ? 2474 TYR C CZ 1 ATOM 9004 O OH . TYR C 1 387 ? 38.548 21.396 69.009 1.00 18.50 ? 2474 TYR C OH 1 ATOM 9005 N N . PHE C 1 388 ? 40.515 21.242 77.690 1.00 18.97 ? 2475 PHE C N 1 ATOM 9006 C CA . PHE C 1 388 ? 40.445 20.920 79.120 1.00 20.87 ? 2475 PHE C CA 1 ATOM 9007 C C . PHE C 1 388 ? 40.669 22.199 79.998 1.00 23.57 ? 2475 PHE C C 1 ATOM 9008 O O . PHE C 1 388 ? 40.486 22.197 81.214 1.00 24.90 ? 2475 PHE C O 1 ATOM 9009 C CB . PHE C 1 388 ? 41.562 19.933 79.477 1.00 21.03 ? 2475 PHE C CB 1 ATOM 9010 C CG . PHE C 1 388 ? 41.344 18.576 78.963 1.00 19.81 ? 2475 PHE C CG 1 ATOM 9011 C CD1 . PHE C 1 388 ? 41.869 18.212 77.720 1.00 19.73 ? 2475 PHE C CD1 1 ATOM 9012 C CD2 . PHE C 1 388 ? 40.609 17.648 79.711 1.00 20.31 ? 2475 PHE C CD2 1 ATOM 9013 C CE1 . PHE C 1 388 ? 41.676 16.885 77.183 1.00 20.01 ? 2475 PHE C CE1 1 ATOM 9014 C CE2 . PHE C 1 388 ? 40.397 16.310 79.217 1.00 17.85 ? 2475 PHE C CE2 1 ATOM 9015 C CZ . PHE C 1 388 ? 40.954 15.943 77.909 1.00 11.74 ? 2475 PHE C CZ 1 ATOM 9016 N N . GLU C 1 389 ? 41.095 23.260 79.386 1.00 23.99 ? 2476 GLU C N 1 ATOM 9017 C CA . GLU C 1 389 ? 41.164 24.542 80.103 1.00 26.66 ? 2476 GLU C CA 1 ATOM 9018 C C . GLU C 1 389 ? 39.729 25.118 80.228 1.00 26.11 ? 2476 GLU C C 1 ATOM 9019 O O . GLU C 1 389 ? 39.532 25.963 81.060 1.00 28.29 ? 2476 GLU C O 1 ATOM 9020 C CB . GLU C 1 389 ? 42.115 25.517 79.396 1.00 26.03 ? 2476 GLU C CB 1 ATOM 9021 C CG . GLU C 1 389 ? 43.536 25.009 79.111 1.00 25.20 ? 2476 GLU C CG 1 ATOM 9022 C CD . GLU C 1 389 ? 44.338 25.957 78.217 1.00 24.84 ? 2476 GLU C CD 1 ATOM 9023 O OE1 . GLU C 1 389 ? 43.783 27.018 77.791 1.00 30.74 ? 2476 GLU C OE1 1 ATOM 9024 O OE2 . GLU C 1 389 ? 45.499 25.694 77.924 1.00 24.47 ? 2476 GLU C OE2 1 ATOM 9025 N N . ARG D 1 1 ? 31.217 -29.303 91.256 1.00 34.99 ? 3088 ARG D N 1 ATOM 9026 C CA . ARG D 1 1 ? 30.705 -28.603 92.482 1.00 34.49 ? 3088 ARG D CA 1 ATOM 9027 C C . ARG D 1 1 ? 30.202 -29.545 93.625 1.00 33.42 ? 3088 ARG D C 1 ATOM 9028 O O . ARG D 1 1 ? 29.578 -30.578 93.352 1.00 33.28 ? 3088 ARG D O 1 ATOM 9029 C CB . ARG D 1 1 ? 29.608 -27.624 92.057 1.00 35.76 ? 3088 ARG D CB 1 ATOM 9030 C CG . ARG D 1 1 ? 30.191 -26.378 91.321 1.00 41.46 ? 3088 ARG D CG 1 ATOM 9031 C CD . ARG D 1 1 ? 29.326 -25.114 91.367 1.00 43.71 ? 3088 ARG D CD 1 ATOM 9032 N NE . ARG D 1 1 ? 30.080 -23.916 90.972 1.00 46.61 ? 3088 ARG D NE 1 ATOM 9033 C CZ . ARG D 1 1 ? 29.592 -22.665 91.019 1.00 48.91 ? 3088 ARG D CZ 1 ATOM 9034 N NH1 . ARG D 1 1 ? 28.342 -22.426 91.439 1.00 48.45 ? 3088 ARG D NH1 1 ATOM 9035 N NH2 . ARG D 1 1 ? 30.355 -21.634 90.645 1.00 51.44 ? 3088 ARG D NH2 1 ATOM 9036 N N . THR D 1 2 ? 30.463 -29.187 94.885 1.00 30.87 ? 3089 THR D N 1 ATOM 9037 C CA . THR D 1 2 ? 29.879 -29.875 96.035 1.00 29.90 ? 3089 THR D CA 1 ATOM 9038 C C . THR D 1 2 ? 29.567 -28.852 97.103 1.00 27.84 ? 3089 THR D C 1 ATOM 9039 O O . THR D 1 2 ? 30.057 -27.666 97.060 1.00 27.51 ? 3089 THR D O 1 ATOM 9040 C CB . THR D 1 2 ? 30.888 -30.846 96.747 1.00 31.12 ? 3089 THR D CB 1 ATOM 9041 O OG1 . THR D 1 2 ? 32.172 -30.181 96.891 1.00 32.46 ? 3089 THR D OG1 1 ATOM 9042 C CG2 . THR D 1 2 ? 31.153 -32.121 95.945 1.00 33.70 ? 3089 THR D CG2 1 ATOM 9043 N N . PHE D 1 3 ? 28.832 -29.323 98.121 1.00 25.34 ? 3090 PHE D N 1 ATOM 9044 C CA . PHE D 1 3 ? 28.595 -28.487 99.298 1.00 24.99 ? 3090 PHE D CA 1 ATOM 9045 C C . PHE D 1 3 ? 29.863 -28.136 100.044 1.00 23.73 ? 3090 PHE D C 1 ATOM 9046 O O . PHE D 1 3 ? 30.696 -28.981 100.283 1.00 21.92 ? 3090 PHE D O 1 ATOM 9047 C CB . PHE D 1 3 ? 27.613 -29.159 100.243 1.00 24.71 ? 3090 PHE D CB 1 ATOM 9048 C CG . PHE D 1 3 ? 26.173 -29.103 99.776 1.00 24.50 ? 3090 PHE D CG 1 ATOM 9049 C CD1 . PHE D 1 3 ? 25.362 -30.227 99.903 1.00 20.44 ? 3090 PHE D CD1 1 ATOM 9050 C CD2 . PHE D 1 3 ? 25.649 -27.944 99.191 1.00 19.45 ? 3090 PHE D CD2 1 ATOM 9051 C CE1 . PHE D 1 3 ? 24.037 -30.209 99.453 1.00 24.51 ? 3090 PHE D CE1 1 ATOM 9052 C CE2 . PHE D 1 3 ? 24.294 -27.868 98.791 1.00 19.38 ? 3090 PHE D CE2 1 ATOM 9053 C CZ . PHE D 1 3 ? 23.484 -29.012 98.903 1.00 23.01 ? 3090 PHE D CZ 1 ATOM 9054 N N . LEU D 1 4 ? 29.996 -26.876 100.443 1.00 23.81 ? 3091 LEU D N 1 ATOM 9055 C CA . LEU D 1 4 ? 31.102 -26.433 101.296 1.00 23.13 ? 3091 LEU D CA 1 ATOM 9056 C C . LEU D 1 4 ? 30.932 -27.119 102.654 1.00 24.73 ? 3091 LEU D C 1 ATOM 9057 O O . LEU D 1 4 ? 29.855 -27.037 103.240 1.00 23.95 ? 3091 LEU D O 1 ATOM 9058 C CB . LEU D 1 4 ? 31.062 -24.879 101.483 1.00 22.59 ? 3091 LEU D CB 1 ATOM 9059 C CG . LEU D 1 4 ? 31.942 -24.258 102.571 1.00 19.79 ? 3091 LEU D CG 1 ATOM 9060 C CD1 . LEU D 1 4 ? 33.446 -24.511 102.290 1.00 16.54 ? 3091 LEU D CD1 1 ATOM 9061 C CD2 . LEU D 1 4 ? 31.676 -22.670 102.596 1.00 16.08 ? 3091 LEU D CD2 1 ATOM 9062 N N . ASN D 1 5 ? 31.981 -27.820 103.117 1.00 25.85 ? 3092 ASN D N 1 ATOM 9063 C CA . ASN D 1 5 ? 32.093 -28.386 104.487 1.00 26.41 ? 3092 ASN D CA 1 ATOM 9064 C C . ASN D 1 5 ? 33.184 -27.597 105.278 1.00 26.65 ? 3092 ASN D C 1 ATOM 9065 O O . ASN D 1 5 ? 34.331 -27.446 104.800 1.00 26.15 ? 3092 ASN D O 1 ATOM 9066 C CB . ASN D 1 5 ? 32.394 -29.867 104.466 1.00 25.62 ? 3092 ASN D CB 1 ATOM 9067 C CG . ASN D 1 5 ? 31.384 -30.659 103.587 1.00 32.60 ? 3092 ASN D CG 1 ATOM 9068 O OD1 . ASN D 1 5 ? 30.239 -30.257 103.502 1.00 36.96 ? 3092 ASN D OD1 1 ATOM 9069 N ND2 . ASN D 1 5 ? 31.812 -31.755 102.923 1.00 33.99 ? 3092 ASN D ND2 1 ATOM 9070 N N . LEU D 1 6 ? 32.834 -27.103 106.474 1.00 25.72 ? 3093 LEU D N 1 ATOM 9071 C CA . LEU D 1 6 ? 33.786 -26.294 107.224 1.00 27.23 ? 3093 LEU D CA 1 ATOM 9072 C C . LEU D 1 6 ? 34.854 -27.155 107.929 1.00 27.81 ? 3093 LEU D C 1 ATOM 9073 O O . LEU D 1 6 ? 34.973 -27.077 109.121 1.00 28.68 ? 3093 LEU D O 1 ATOM 9074 C CB . LEU D 1 6 ? 33.067 -25.347 108.208 1.00 25.64 ? 3093 LEU D CB 1 ATOM 9075 C CG . LEU D 1 6 ? 31.910 -24.598 107.554 1.00 23.71 ? 3093 LEU D CG 1 ATOM 9076 C CD1 . LEU D 1 6 ? 31.102 -23.957 108.641 1.00 25.82 ? 3093 LEU D CD1 1 ATOM 9077 C CD2 . LEU D 1 6 ? 32.432 -23.491 106.614 1.00 23.20 ? 3093 LEU D CD2 1 ATOM 9078 N N . THR D 1 7 ? 35.656 -27.908 107.177 1.00 28.59 ? 3094 THR D N 1 ATOM 9079 C CA . THR D 1 7 ? 36.618 -28.868 107.791 1.00 31.02 ? 3094 THR D CA 1 ATOM 9080 C C . THR D 1 7 ? 37.972 -28.297 108.257 1.00 29.61 ? 3094 THR D C 1 ATOM 9081 O O . THR D 1 7 ? 38.695 -28.963 108.965 1.00 32.84 ? 3094 THR D O 1 ATOM 9082 C CB . THR D 1 7 ? 36.915 -30.044 106.832 1.00 31.61 ? 3094 THR D CB 1 ATOM 9083 O OG1 . THR D 1 7 ? 37.527 -29.508 105.627 1.00 38.49 ? 3094 THR D OG1 1 ATOM 9084 C CG2 . THR D 1 7 ? 35.627 -30.714 106.330 1.00 29.32 ? 3094 THR D CG2 1 ATOM 9085 N N . LYS D 1 8 ? 38.330 -27.095 107.874 1.00 26.08 ? 3095 LYS D N 1 ATOM 9086 C CA . LYS D 1 8 ? 39.670 -26.584 108.084 1.00 24.24 ? 3095 LYS D CA 1 ATOM 9087 C C . LYS D 1 8 ? 39.700 -25.545 109.236 1.00 23.84 ? 3095 LYS D C 1 ATOM 9088 O O . LYS D 1 8 ? 38.648 -24.988 109.587 1.00 23.56 ? 3095 LYS D O 1 ATOM 9089 C CB . LYS D 1 8 ? 40.144 -25.912 106.781 1.00 24.26 ? 3095 LYS D CB 1 ATOM 9090 C CG . LYS D 1 8 ? 39.947 -26.787 105.537 1.00 21.16 ? 3095 LYS D CG 1 ATOM 9091 C CD . LYS D 1 8 ? 40.674 -26.230 104.356 1.00 23.29 ? 3095 LYS D CD 1 ATOM 9092 C CE . LYS D 1 8 ? 40.385 -26.995 103.067 1.00 22.42 ? 3095 LYS D CE 1 ATOM 9093 N NZ . LYS D 1 8 ? 40.841 -26.164 101.922 1.00 23.95 ? 3095 LYS D NZ 1 ATOM 9094 N N . PRO D 1 9 ? 40.882 -25.346 109.857 1.00 22.25 ? 3096 PRO D N 1 ATOM 9095 C CA . PRO D 1 9 ? 41.024 -24.376 110.941 1.00 20.97 ? 3096 PRO D CA 1 ATOM 9096 C C . PRO D 1 9 ? 41.233 -22.988 110.370 1.00 19.58 ? 3096 PRO D C 1 ATOM 9097 O O . PRO D 1 9 ? 41.409 -22.885 109.151 1.00 17.77 ? 3096 PRO D O 1 ATOM 9098 C CB . PRO D 1 9 ? 42.295 -24.860 111.692 1.00 20.15 ? 3096 PRO D CB 1 ATOM 9099 C CG . PRO D 1 9 ? 43.134 -25.464 110.609 1.00 21.72 ? 3096 PRO D CG 1 ATOM 9100 C CD . PRO D 1 9 ? 42.136 -26.114 109.637 1.00 21.79 ? 3096 PRO D CD 1 ATOM 9101 N N . LEU D 1 10 ? 41.233 -21.967 111.236 1.00 19.31 ? 3097 LEU D N 1 ATOM 9102 C CA . LEU D 1 10 ? 41.594 -20.624 110.793 1.00 20.71 ? 3097 LEU D CA 1 ATOM 9103 C C . LEU D 1 10 ? 43.085 -20.569 110.587 1.00 20.42 ? 3097 LEU D C 1 ATOM 9104 O O . LEU D 1 10 ? 43.809 -21.255 111.321 1.00 21.70 ? 3097 LEU D O 1 ATOM 9105 C CB . LEU D 1 10 ? 41.229 -19.561 111.827 1.00 20.69 ? 3097 LEU D CB 1 ATOM 9106 C CG . LEU D 1 10 ? 39.821 -18.973 111.943 1.00 24.31 ? 3097 LEU D CG 1 ATOM 9107 C CD1 . LEU D 1 10 ? 39.843 -17.889 113.045 1.00 17.94 ? 3097 LEU D CD1 1 ATOM 9108 C CD2 . LEU D 1 10 ? 39.319 -18.421 110.589 1.00 18.76 ? 3097 LEU D CD2 1 ATOM 9109 N N . CYS D 1 11 ? 43.555 -19.799 109.587 1.00 20.11 ? 3098 CYS D N 1 ATOM 9110 C CA . CYS D 1 11 ? 44.977 -19.580 109.415 1.00 19.11 ? 3098 CYS D CA 1 ATOM 9111 C C . CYS D 1 11 ? 45.459 -18.685 110.560 1.00 19.61 ? 3098 CYS D C 1 ATOM 9112 O O . CYS D 1 11 ? 44.682 -17.927 111.167 1.00 18.96 ? 3098 CYS D O 1 ATOM 9113 C CB . CYS D 1 11 ? 45.283 -18.882 108.083 1.00 19.11 ? 3098 CYS D CB 1 ATOM 9114 S SG . CYS D 1 11 ? 44.702 -19.743 106.588 1.00 23.45 ? 3098 CYS D SG 1 ATOM 9115 N N . GLU D 1 12 ? 46.751 -18.761 110.846 1.00 18.90 ? 3099 GLU D N 1 ATOM 9116 C CA . GLU D 1 12 ? 47.376 -17.916 111.834 1.00 18.32 ? 3099 GLU D CA 1 ATOM 9117 C C . GLU D 1 12 ? 47.408 -16.504 111.230 1.00 17.91 ? 3099 GLU D C 1 ATOM 9118 O O . GLU D 1 12 ? 47.678 -16.382 110.018 1.00 18.55 ? 3099 GLU D O 1 ATOM 9119 C CB . GLU D 1 12 ? 48.818 -18.421 112.091 1.00 19.13 ? 3099 GLU D CB 1 ATOM 9120 C CG . GLU D 1 12 ? 49.702 -17.421 112.901 1.00 19.99 ? 3099 GLU D CG 1 ATOM 9121 C CD . GLU D 1 12 ? 51.155 -17.891 113.072 1.00 26.47 ? 3099 GLU D CD 1 ATOM 9122 O OE1 . GLU D 1 12 ? 52.078 -17.022 113.321 1.00 26.84 ? 3099 GLU D OE1 1 ATOM 9123 O OE2 . GLU D 1 12 ? 51.367 -19.137 112.944 1.00 27.77 ? 3099 GLU D OE2 1 ATOM 9124 N N . VAL D 1 13 ? 47.170 -15.473 112.036 1.00 16.21 ? 3100 VAL D N 1 ATOM 9125 C CA . VAL D 1 13 ? 47.218 -14.122 111.498 1.00 16.10 ? 3100 VAL D CA 1 ATOM 9126 C C . VAL D 1 13 ? 48.065 -13.197 112.400 1.00 17.08 ? 3100 VAL D C 1 ATOM 9127 O O . VAL D 1 13 ? 47.751 -13.032 113.611 1.00 16.10 ? 3100 VAL D O 1 ATOM 9128 C CB . VAL D 1 13 ? 45.799 -13.512 111.447 1.00 16.70 ? 3100 VAL D CB 1 ATOM 9129 C CG1 . VAL D 1 13 ? 45.844 -12.031 110.955 1.00 13.93 ? 3100 VAL D CG1 1 ATOM 9130 C CG2 . VAL D 1 13 ? 44.801 -14.329 110.578 1.00 12.68 ? 3100 VAL D CG2 1 ATOM 9131 N N . ASN D 1 14 ? 49.068 -12.499 111.796 1.00 16.23 ? 3101 ASN D N 1 ATOM 9132 C CA . ASN D 1 14 ? 49.929 -11.682 112.565 1.00 15.79 ? 3101 ASN D CA 1 ATOM 9133 C C . ASN D 1 14 ? 49.845 -10.267 112.057 1.00 17.10 ? 3101 ASN D C 1 ATOM 9134 O O . ASN D 1 14 ? 50.270 -9.421 112.752 1.00 19.77 ? 3101 ASN D O 1 ATOM 9135 C CB . ASN D 1 14 ? 51.372 -12.169 112.511 1.00 15.14 ? 3101 ASN D CB 1 ATOM 9136 C CG . ASN D 1 14 ? 51.587 -13.543 113.221 1.00 19.63 ? 3101 ASN D CG 1 ATOM 9137 O OD1 . ASN D 1 14 ? 51.145 -13.767 114.363 1.00 18.88 ? 3101 ASN D OD1 1 ATOM 9138 N ND2 . ASN D 1 14 ? 52.267 -14.431 112.535 1.00 13.68 ? 3101 ASN D ND2 1 ATOM 9139 N N . SER D 1 15 ? 49.342 -10.023 110.837 1.00 17.54 ? 3102 SER D N 1 ATOM 9140 C CA . SER D 1 15 ? 49.016 -8.651 110.322 1.00 18.28 ? 3102 SER D CA 1 ATOM 9141 C C . SER D 1 15 ? 47.947 -8.793 109.207 1.00 17.97 ? 3102 SER D C 1 ATOM 9142 O O . SER D 1 15 ? 47.448 -9.887 108.908 1.00 16.85 ? 3102 SER D O 1 ATOM 9143 C CB . SER D 1 15 ? 50.280 -7.841 109.866 1.00 15.46 ? 3102 SER D CB 1 ATOM 9144 O OG . SER D 1 15 ? 50.788 -8.360 108.637 1.00 18.15 ? 3102 SER D OG 1 ATOM 9145 N N . TRP D 1 16 ? 47.526 -7.673 108.645 1.00 16.79 ? 3103 TRP D N 1 ATOM 9146 C CA . TRP D 1 16 ? 46.530 -7.678 107.585 1.00 16.86 ? 3103 TRP D CA 1 ATOM 9147 C C . TRP D 1 16 ? 47.044 -7.070 106.250 1.00 17.51 ? 3103 TRP D C 1 ATOM 9148 O O . TRP D 1 16 ? 47.549 -5.920 106.261 1.00 16.84 ? 3103 TRP D O 1 ATOM 9149 C CB . TRP D 1 16 ? 45.293 -6.944 108.083 1.00 17.51 ? 3103 TRP D CB 1 ATOM 9150 C CG . TRP D 1 16 ? 44.764 -7.544 109.385 1.00 20.24 ? 3103 TRP D CG 1 ATOM 9151 C CD1 . TRP D 1 16 ? 45.165 -7.233 110.699 1.00 17.02 ? 3103 TRP D CD1 1 ATOM 9152 C CD2 . TRP D 1 16 ? 43.805 -8.618 109.504 1.00 16.31 ? 3103 TRP D CD2 1 ATOM 9153 N NE1 . TRP D 1 16 ? 44.490 -8.043 111.588 1.00 17.20 ? 3103 TRP D NE1 1 ATOM 9154 C CE2 . TRP D 1 16 ? 43.631 -8.875 110.898 1.00 20.51 ? 3103 TRP D CE2 1 ATOM 9155 C CE3 . TRP D 1 16 ? 43.031 -9.324 108.587 1.00 19.16 ? 3103 TRP D CE3 1 ATOM 9156 C CZ2 . TRP D 1 16 ? 42.732 -9.853 111.385 1.00 20.62 ? 3103 TRP D CZ2 1 ATOM 9157 C CZ3 . TRP D 1 16 ? 42.164 -10.320 109.049 1.00 23.29 ? 3103 TRP D CZ3 1 ATOM 9158 C CH2 . TRP D 1 16 ? 42.011 -10.577 110.447 1.00 21.15 ? 3103 TRP D CH2 1 ATOM 9159 N N . HIS D 1 17 ? 46.875 -7.790 105.131 1.00 17.04 ? 3104 HIS D N 1 ATOM 9160 C CA . HIS D 1 17 ? 47.208 -7.319 103.768 1.00 16.88 ? 3104 HIS D CA 1 ATOM 9161 C C . HIS D 1 17 ? 45.976 -6.750 103.023 1.00 17.87 ? 3104 HIS D C 1 ATOM 9162 O O . HIS D 1 17 ? 44.877 -7.179 103.258 1.00 17.77 ? 3104 HIS D O 1 ATOM 9163 C CB . HIS D 1 17 ? 47.902 -8.381 102.935 1.00 17.65 ? 3104 HIS D CB 1 ATOM 9164 C CG . HIS D 1 17 ? 46.969 -9.438 102.360 1.00 21.28 ? 3104 HIS D CG 1 ATOM 9165 N ND1 . HIS D 1 17 ? 46.217 -9.237 101.213 1.00 21.62 ? 3104 HIS D ND1 1 ATOM 9166 C CD2 . HIS D 1 17 ? 46.663 -10.683 102.785 1.00 21.78 ? 3104 HIS D CD2 1 ATOM 9167 C CE1 . HIS D 1 17 ? 45.492 -10.311 100.960 1.00 21.57 ? 3104 HIS D CE1 1 ATOM 9168 N NE2 . HIS D 1 17 ? 45.745 -11.208 101.896 1.00 23.97 ? 3104 HIS D NE2 1 ATOM 9169 N N . ILE D 1 18 ? 46.170 -5.745 102.160 1.00 18.96 ? 3105 ILE D N 1 ATOM 9170 C CA . ILE D 1 18 ? 45.056 -5.150 101.414 1.00 18.13 ? 3105 ILE D CA 1 ATOM 9171 C C . ILE D 1 18 ? 44.496 -6.133 100.376 1.00 18.25 ? 3105 ILE D C 1 ATOM 9172 O O . ILE D 1 18 ? 45.260 -6.778 99.653 1.00 20.72 ? 3105 ILE D O 1 ATOM 9173 C CB . ILE D 1 18 ? 45.482 -3.822 100.711 1.00 17.38 ? 3105 ILE D CB 1 ATOM 9174 C CG1 . ILE D 1 18 ? 44.275 -3.202 100.045 1.00 14.21 ? 3105 ILE D CG1 1 ATOM 9175 C CG2 . ILE D 1 18 ? 46.664 -4.061 99.655 1.00 13.83 ? 3105 ILE D CG2 1 ATOM 9176 C CD1 . ILE D 1 18 ? 43.276 -2.603 101.021 1.00 10.78 ? 3105 ILE D CD1 1 ATOM 9177 N N . LEU D 1 19 ? 43.176 -6.279 100.340 1.00 18.76 ? 3106 LEU D N 1 ATOM 9178 C CA . LEU D 1 19 ? 42.487 -7.236 99.422 1.00 17.37 ? 3106 LEU D CA 1 ATOM 9179 C C . LEU D 1 19 ? 41.822 -6.417 98.330 1.00 17.03 ? 3106 LEU D C 1 ATOM 9180 O O . LEU D 1 19 ? 42.080 -6.672 97.125 1.00 16.33 ? 3106 LEU D O 1 ATOM 9181 C CB . LEU D 1 19 ? 41.423 -8.049 100.142 1.00 15.73 ? 3106 LEU D CB 1 ATOM 9182 C CG . LEU D 1 19 ? 40.718 -9.076 99.216 1.00 19.93 ? 3106 LEU D CG 1 ATOM 9183 C CD1 . LEU D 1 19 ? 41.545 -10.356 99.078 1.00 14.36 ? 3106 LEU D CD1 1 ATOM 9184 C CD2 . LEU D 1 19 ? 39.335 -9.494 99.742 1.00 15.47 ? 3106 LEU D CD2 1 ATOM 9185 N N . SER D 1 20 ? 41.013 -5.398 98.735 1.00 14.67 ? 3107 SER D N 1 ATOM 9186 C CA . SER D 1 20 ? 40.335 -4.579 97.722 1.00 14.72 ? 3107 SER D CA 1 ATOM 9187 C C . SER D 1 20 ? 39.903 -3.230 98.288 1.00 14.16 ? 3107 SER D C 1 ATOM 9188 O O . SER D 1 20 ? 39.872 -3.079 99.511 1.00 13.21 ? 3107 SER D O 1 ATOM 9189 C CB . SER D 1 20 ? 39.078 -5.266 97.251 1.00 15.43 ? 3107 SER D CB 1 ATOM 9190 O OG . SER D 1 20 ? 38.651 -4.770 96.004 1.00 14.29 ? 3107 SER D OG 1 ATOM 9191 N N . LYS D 1 21 ? 39.574 -2.310 97.374 1.00 12.40 ? 3108 LYS D N 1 ATOM 9192 C CA . LYS D 1 21 ? 39.146 -0.934 97.723 1.00 14.31 ? 3108 LYS D CA 1 ATOM 9193 C C . LYS D 1 21 ? 38.467 -0.302 96.504 1.00 14.61 ? 3108 LYS D C 1 ATOM 9194 O O . LYS D 1 21 ? 39.051 -0.266 95.371 1.00 15.88 ? 3108 LYS D O 1 ATOM 9195 C CB . LYS D 1 21 ? 40.332 -0.076 98.111 1.00 14.60 ? 3108 LYS D CB 1 ATOM 9196 C CG . LYS D 1 21 ? 39.952 1.325 98.730 1.00 14.70 ? 3108 LYS D CG 1 ATOM 9197 C CD . LYS D 1 21 ? 41.159 2.229 98.999 1.00 14.19 ? 3108 LYS D CD 1 ATOM 9198 C CE . LYS D 1 21 ? 40.823 3.361 99.967 1.00 11.36 ? 3108 LYS D CE 1 ATOM 9199 N NZ . LYS D 1 21 ? 39.706 4.134 99.305 1.00 12.97 ? 3108 LYS D NZ 1 ATOM 9200 N N . ASP D 1 22 ? 37.212 0.120 96.629 1.00 15.29 ? 3109 ASP D N 1 ATOM 9201 C CA . ASP D 1 22 ? 36.539 0.480 95.374 1.00 16.74 ? 3109 ASP D CA 1 ATOM 9202 C C . ASP D 1 22 ? 36.525 1.983 95.079 1.00 16.13 ? 3109 ASP D C 1 ATOM 9203 O O . ASP D 1 22 ? 36.125 2.384 93.994 1.00 17.02 ? 3109 ASP D O 1 ATOM 9204 C CB . ASP D 1 22 ? 35.125 -0.041 95.346 1.00 16.35 ? 3109 ASP D CB 1 ATOM 9205 C CG . ASP D 1 22 ? 34.180 0.688 96.392 1.00 19.86 ? 3109 ASP D CG 1 ATOM 9206 O OD1 . ASP D 1 22 ? 34.636 1.472 97.298 1.00 14.59 ? 3109 ASP D OD1 1 ATOM 9207 O OD2 . ASP D 1 22 ? 32.943 0.500 96.339 1.00 21.53 ? 3109 ASP D OD2 1 ATOM 9208 N N . ASN D 1 23 ? 36.972 2.787 96.029 1.00 17.37 ? 3110 ASN D N 1 ATOM 9209 C CA . ASN D 1 23 ? 37.008 4.270 95.819 1.00 15.53 ? 3110 ASN D CA 1 ATOM 9210 C C . ASN D 1 23 ? 35.684 4.904 95.198 1.00 16.83 ? 3110 ASN D C 1 ATOM 9211 O O . ASN D 1 23 ? 35.696 6.006 94.468 1.00 18.31 ? 3110 ASN D O 1 ATOM 9212 C CB . ASN D 1 23 ? 38.217 4.642 94.994 1.00 16.75 ? 3110 ASN D CB 1 ATOM 9213 C CG . ASN D 1 23 ? 39.587 4.236 95.672 1.00 18.35 ? 3110 ASN D CG 1 ATOM 9214 O OD1 . ASN D 1 23 ? 39.986 4.756 96.691 1.00 18.72 ? 3110 ASN D OD1 1 ATOM 9215 N ND2 . ASN D 1 23 ? 40.286 3.287 95.044 1.00 12.47 ? 3110 ASN D ND2 1 ATOM 9216 N N . ALA D 1 24 ? 34.546 4.373 95.630 1.00 16.27 ? 3111 ALA D N 1 ATOM 9217 C CA . ALA D 1 24 ? 33.246 4.696 95.010 1.00 17.21 ? 3111 ALA D CA 1 ATOM 9218 C C . ALA D 1 24 ? 32.826 6.202 95.069 1.00 18.60 ? 3111 ALA D C 1 ATOM 9219 O O . ALA D 1 24 ? 32.272 6.748 94.079 1.00 18.68 ? 3111 ALA D O 1 ATOM 9220 C CB . ALA D 1 24 ? 32.148 3.814 95.591 1.00 15.91 ? 3111 ALA D CB 1 ATOM 9221 N N . ILE D 1 25 ? 33.098 6.868 96.202 1.00 18.98 ? 3112 ILE D N 1 ATOM 9222 C CA . ILE D 1 25 ? 32.798 8.296 96.350 1.00 15.98 ? 3112 ILE D CA 1 ATOM 9223 C C . ILE D 1 25 ? 33.660 9.199 95.454 1.00 16.95 ? 3112 ILE D C 1 ATOM 9224 O O . ILE D 1 25 ? 33.171 10.136 94.878 1.00 18.07 ? 3112 ILE D O 1 ATOM 9225 C CB . ILE D 1 25 ? 32.924 8.760 97.810 1.00 15.20 ? 3112 ILE D CB 1 ATOM 9226 C CG1 . ILE D 1 25 ? 32.092 7.949 98.772 1.00 11.51 ? 3112 ILE D CG1 1 ATOM 9227 C CG2 . ILE D 1 25 ? 32.461 10.265 97.915 1.00 12.80 ? 3112 ILE D CG2 1 ATOM 9228 C CD1 . ILE D 1 25 ? 30.510 7.904 98.403 1.00 15.74 ? 3112 ILE D CD1 1 ATOM 9229 N N . ARG D 1 26 ? 34.974 8.940 95.393 1.00 15.78 ? 3113 ARG D N 1 ATOM 9230 C CA . ARG D 1 26 ? 35.820 9.614 94.495 1.00 15.23 ? 3113 ARG D CA 1 ATOM 9231 C C . ARG D 1 26 ? 35.343 9.552 93.028 1.00 15.89 ? 3113 ARG D C 1 ATOM 9232 O O . ARG D 1 26 ? 35.244 10.618 92.300 1.00 15.34 ? 3113 ARG D O 1 ATOM 9233 C CB . ARG D 1 26 ? 37.239 9.059 94.600 1.00 15.06 ? 3113 ARG D CB 1 ATOM 9234 C CG . ARG D 1 26 ? 38.070 9.608 95.764 1.00 18.35 ? 3113 ARG D CG 1 ATOM 9235 C CD . ARG D 1 26 ? 39.405 8.833 96.008 1.00 16.06 ? 3113 ARG D CD 1 ATOM 9236 N NE . ARG D 1 26 ? 40.303 9.038 94.883 1.00 16.23 ? 3113 ARG D NE 1 ATOM 9237 C CZ . ARG D 1 26 ? 41.085 10.142 94.748 1.00 18.75 ? 3113 ARG D CZ 1 ATOM 9238 N NH1 . ARG D 1 26 ? 41.163 11.074 95.703 1.00 13.99 ? 3113 ARG D NH1 1 ATOM 9239 N NH2 . ARG D 1 26 ? 41.827 10.265 93.668 1.00 19.72 ? 3113 ARG D NH2 1 ATOM 9240 N N . ILE D 1 27 ? 35.066 8.319 92.588 1.00 13.50 ? 3114 ILE D N 1 ATOM 9241 C CA . ILE D 1 27 ? 34.666 8.025 91.223 1.00 14.31 ? 3114 ILE D CA 1 ATOM 9242 C C . ILE D 1 27 ? 33.234 8.527 91.010 1.00 16.32 ? 3114 ILE D C 1 ATOM 9243 O O . ILE D 1 27 ? 32.927 8.983 89.932 1.00 17.21 ? 3114 ILE D O 1 ATOM 9244 C CB . ILE D 1 27 ? 34.782 6.419 90.965 1.00 12.77 ? 3114 ILE D CB 1 ATOM 9245 C CG1 . ILE D 1 27 ? 36.284 6.048 90.975 1.00 14.98 ? 3114 ILE D CG1 1 ATOM 9246 C CG2 . ILE D 1 27 ? 34.105 6.005 89.599 1.00 8.21 ? 3114 ILE D CG2 1 ATOM 9247 C CD1 . ILE D 1 27 ? 36.554 4.566 90.919 1.00 14.65 ? 3114 ILE D CD1 1 ATOM 9248 N N . GLY D 1 28 ? 32.392 8.499 92.048 1.00 17.33 ? 3115 GLY D N 1 ATOM 9249 C CA . GLY D 1 28 ? 30.987 8.876 91.995 1.00 15.83 ? 3115 GLY D CA 1 ATOM 9250 C C . GLY D 1 28 ? 30.779 10.374 91.884 1.00 17.96 ? 3115 GLY D C 1 ATOM 9251 O O . GLY D 1 28 ? 29.659 10.829 91.591 1.00 17.02 ? 3115 GLY D O 1 ATOM 9252 N N . GLU D 1 29 ? 31.835 11.142 92.092 1.00 17.45 ? 3116 GLU D N 1 ATOM 9253 C CA . GLU D 1 29 ? 31.734 12.574 92.026 1.00 17.12 ? 3116 GLU D CA 1 ATOM 9254 C C . GLU D 1 29 ? 31.480 12.984 90.573 1.00 18.85 ? 3116 GLU D C 1 ATOM 9255 O O . GLU D 1 29 ? 30.939 14.058 90.327 1.00 19.28 ? 3116 GLU D O 1 ATOM 9256 C CB . GLU D 1 29 ? 33.051 13.163 92.538 1.00 17.80 ? 3116 GLU D CB 1 ATOM 9257 C CG . GLU D 1 29 ? 33.054 14.744 92.657 1.00 14.68 ? 3116 GLU D CG 1 ATOM 9258 C CD . GLU D 1 29 ? 33.293 15.471 91.305 1.00 17.92 ? 3116 GLU D CD 1 ATOM 9259 O OE1 . GLU D 1 29 ? 32.671 16.542 91.088 1.00 18.60 ? 3116 GLU D OE1 1 ATOM 9260 O OE2 . GLU D 1 29 ? 34.099 15.008 90.437 1.00 16.60 ? 3116 GLU D OE2 1 ATOM 9261 N N . ASP D 1 30 ? 31.879 12.144 89.608 1.00 20.31 ? 3117 ASP D N 1 ATOM 9262 C CA . ASP D 1 30 ? 31.707 12.409 88.150 1.00 23.27 ? 3117 ASP D CA 1 ATOM 9263 C C . ASP D 1 30 ? 30.971 11.219 87.399 1.00 24.36 ? 3117 ASP D C 1 ATOM 9264 O O . ASP D 1 30 ? 30.026 11.384 86.655 1.00 24.86 ? 3117 ASP D O 1 ATOM 9265 C CB . ASP D 1 30 ? 33.134 12.633 87.557 1.00 22.99 ? 3117 ASP D CB 1 ATOM 9266 C CG . ASP D 1 30 ? 33.134 12.897 86.059 1.00 29.89 ? 3117 ASP D CG 1 ATOM 9267 O OD1 . ASP D 1 30 ? 33.523 12.012 85.240 1.00 35.47 ? 3117 ASP D OD1 1 ATOM 9268 O OD2 . ASP D 1 30 ? 32.745 13.998 85.582 1.00 34.98 ? 3117 ASP D OD2 1 ATOM 9269 N N . ALA D 1 31 ? 31.455 10.013 87.557 1.00 24.22 ? 3118 ALA D N 1 ATOM 9270 C CA . ALA D 1 31 ? 30.927 8.851 86.815 1.00 25.36 ? 3118 ALA D CA 1 ATOM 9271 C C . ALA D 1 31 ? 29.637 8.501 87.498 1.00 25.09 ? 3118 ALA D C 1 ATOM 9272 O O . ALA D 1 31 ? 29.257 9.241 88.404 1.00 28.98 ? 3118 ALA D O 1 ATOM 9273 C CB . ALA D 1 31 ? 31.899 7.744 86.848 1.00 22.22 ? 3118 ALA D CB 1 ATOM 9274 N N . HIS D 1 32 ? 28.925 7.473 87.117 1.00 21.07 ? 3119 HIS D N 1 ATOM 9275 C CA . HIS D 1 32 ? 27.493 7.461 87.580 1.00 21.34 ? 3119 HIS D CA 1 ATOM 9276 C C . HIS D 1 32 ? 27.316 6.386 88.609 1.00 20.48 ? 3119 HIS D C 1 ATOM 9277 O O . HIS D 1 32 ? 27.079 5.214 88.252 1.00 20.58 ? 3119 HIS D O 1 ATOM 9278 C CB . HIS D 1 32 ? 26.532 7.229 86.376 1.00 20.20 ? 3119 HIS D CB 1 ATOM 9279 C CG . HIS D 1 32 ? 26.412 8.446 85.455 1.00 23.66 ? 3119 HIS D CG 1 ATOM 9280 N ND1 . HIS D 1 32 ? 27.044 8.527 84.231 1.00 25.25 ? 3119 HIS D ND1 1 ATOM 9281 C CD2 . HIS D 1 32 ? 25.812 9.642 85.627 1.00 20.16 ? 3119 HIS D CD2 1 ATOM 9282 C CE1 . HIS D 1 32 ? 26.820 9.701 83.675 1.00 25.32 ? 3119 HIS D CE1 1 ATOM 9283 N NE2 . HIS D 1 32 ? 26.066 10.394 84.496 1.00 21.68 ? 3119 HIS D NE2 1 ATOM 9284 N N . ILE D 1 33 ? 27.586 6.735 89.861 1.00 19.16 ? 3120 ILE D N 1 ATOM 9285 C CA . ILE D 1 33 ? 27.703 5.722 90.895 1.00 18.19 ? 3120 ILE D CA 1 ATOM 9286 C C . ILE D 1 33 ? 26.506 5.750 91.835 1.00 18.98 ? 3120 ILE D C 1 ATOM 9287 O O . ILE D 1 33 ? 26.113 6.817 92.322 1.00 17.98 ? 3120 ILE D O 1 ATOM 9288 C CB . ILE D 1 33 ? 29.035 5.819 91.677 1.00 18.96 ? 3120 ILE D CB 1 ATOM 9289 C CG1 . ILE D 1 33 ? 30.249 5.762 90.721 1.00 17.73 ? 3120 ILE D CG1 1 ATOM 9290 C CG2 . ILE D 1 33 ? 29.152 4.723 92.835 1.00 13.85 ? 3120 ILE D CG2 1 ATOM 9291 C CD1 . ILE D 1 33 ? 30.433 4.546 90.037 1.00 13.66 ? 3120 ILE D CD1 1 ATOM 9292 N N . LEU D 1 34 ? 25.922 4.565 92.072 1.00 15.52 ? 3121 LEU D N 1 ATOM 9293 C CA . LEU D 1 34 ? 24.754 4.415 92.888 1.00 15.08 ? 3121 LEU D CA 1 ATOM 9294 C C . LEU D 1 34 ? 25.092 4.778 94.347 1.00 16.48 ? 3121 LEU D C 1 ATOM 9295 O O . LEU D 1 34 ? 26.217 4.494 94.845 1.00 14.48 ? 3121 LEU D O 1 ATOM 9296 C CB . LEU D 1 34 ? 24.272 2.937 92.861 1.00 13.11 ? 3121 LEU D CB 1 ATOM 9297 C CG . LEU D 1 34 ? 23.666 2.483 91.499 1.00 13.93 ? 3121 LEU D CG 1 ATOM 9298 C CD1 . LEU D 1 34 ? 23.467 0.938 91.586 1.00 9.94 ? 3121 LEU D CD1 1 ATOM 9299 C CD2 . LEU D 1 34 ? 22.274 3.098 91.228 1.00 7.91 ? 3121 LEU D CD2 1 ATOM 9300 N N . VAL D 1 35 ? 24.155 5.454 95.025 1.00 16.04 ? 3122 VAL D N 1 ATOM 9301 C CA . VAL D 1 35 ? 24.284 5.681 96.493 1.00 16.28 ? 3122 VAL D CA 1 ATOM 9302 C C . VAL D 1 35 ? 24.001 4.353 97.177 1.00 16.57 ? 3122 VAL D C 1 ATOM 9303 O O . VAL D 1 35 ? 23.007 3.689 96.834 1.00 15.79 ? 3122 VAL D O 1 ATOM 9304 C CB . VAL D 1 35 ? 23.243 6.626 96.940 1.00 18.78 ? 3122 VAL D CB 1 ATOM 9305 C CG1 . VAL D 1 35 ? 23.170 6.726 98.546 1.00 15.78 ? 3122 VAL D CG1 1 ATOM 9306 C CG2 . VAL D 1 35 ? 23.471 8.012 96.186 1.00 14.77 ? 3122 VAL D CG2 1 ATOM 9307 N N . THR D 1 36 ? 24.838 3.991 98.141 1.00 16.06 ? 3123 THR D N 1 ATOM 9308 C CA . THR D 1 36 ? 24.646 2.729 98.917 1.00 16.65 ? 3123 THR D CA 1 ATOM 9309 C C . THR D 1 36 ? 24.807 2.941 100.464 1.00 16.55 ? 3123 THR D C 1 ATOM 9310 O O . THR D 1 36 ? 25.046 4.064 100.896 1.00 12.94 ? 3123 THR D O 1 ATOM 9311 C CB . THR D 1 36 ? 25.601 1.675 98.452 1.00 14.60 ? 3123 THR D CB 1 ATOM 9312 O OG1 . THR D 1 36 ? 26.976 2.109 98.650 1.00 17.02 ? 3123 THR D OG1 1 ATOM 9313 C CG2 . THR D 1 36 ? 25.503 1.448 96.866 1.00 15.60 ? 3123 THR D CG2 1 ATOM 9314 N N . ARG D 1 37 ? 24.679 1.827 101.223 1.00 14.18 ? 3124 ARG D N 1 ATOM 9315 C CA . ARG D 1 37 ? 25.158 1.670 102.620 1.00 15.21 ? 3124 ARG D CA 1 ATOM 9316 C C . ARG D 1 37 ? 25.042 0.177 102.964 1.00 16.34 ? 3124 ARG D C 1 ATOM 9317 O O . ARG D 1 37 ? 24.538 -0.593 102.149 1.00 14.38 ? 3124 ARG D O 1 ATOM 9318 C CB . ARG D 1 37 ? 24.423 2.544 103.629 1.00 14.70 ? 3124 ARG D CB 1 ATOM 9319 C CG . ARG D 1 37 ? 25.204 3.914 104.000 1.00 16.55 ? 3124 ARG D CG 1 ATOM 9320 C CD . ARG D 1 37 ? 25.003 4.315 105.500 1.00 18.85 ? 3124 ARG D CD 1 ATOM 9321 N NE . ARG D 1 37 ? 25.501 3.293 106.431 1.00 18.15 ? 3124 ARG D NE 1 ATOM 9322 C CZ . ARG D 1 37 ? 25.058 3.079 107.681 1.00 18.35 ? 3124 ARG D CZ 1 ATOM 9323 N NH1 . ARG D 1 37 ? 25.625 2.145 108.476 1.00 15.48 ? 3124 ARG D NH1 1 ATOM 9324 N NH2 . ARG D 1 37 ? 24.053 3.803 108.148 1.00 19.35 ? 3124 ARG D NH2 1 ATOM 9325 N N . GLU D 1 38 ? 25.513 -0.200 104.148 1.00 16.72 ? 3125 GLU D N 1 ATOM 9326 C CA . GLU D 1 38 ? 25.437 -1.574 104.617 1.00 16.63 ? 3125 GLU D CA 1 ATOM 9327 C C . GLU D 1 38 ? 26.077 -2.478 103.582 1.00 17.04 ? 3125 GLU D C 1 ATOM 9328 O O . GLU D 1 38 ? 25.453 -3.427 103.158 1.00 18.08 ? 3125 GLU D O 1 ATOM 9329 C CB . GLU D 1 38 ? 23.965 -1.982 104.885 1.00 15.73 ? 3125 GLU D CB 1 ATOM 9330 C CG . GLU D 1 38 ? 23.283 -1.241 105.990 1.00 17.53 ? 3125 GLU D CG 1 ATOM 9331 C CD . GLU D 1 38 ? 22.714 0.142 105.580 1.00 19.26 ? 3125 GLU D CD 1 ATOM 9332 O OE1 . GLU D 1 38 ? 22.662 1.040 106.427 1.00 18.18 ? 3125 GLU D OE1 1 ATOM 9333 O OE2 . GLU D 1 38 ? 22.336 0.344 104.430 1.00 18.27 ? 3125 GLU D OE2 1 ATOM 9334 N N . PRO D 1 39 ? 27.346 -2.212 103.197 1.00 16.29 ? 3126 PRO D N 1 ATOM 9335 C CA . PRO D 1 39 ? 28.004 -3.007 102.191 1.00 16.59 ? 3126 PRO D CA 1 ATOM 9336 C C . PRO D 1 39 ? 28.605 -4.248 102.887 1.00 15.58 ? 3126 PRO D C 1 ATOM 9337 O O . PRO D 1 39 ? 28.633 -4.367 104.150 1.00 14.28 ? 3126 PRO D O 1 ATOM 9338 C CB . PRO D 1 39 ? 29.163 -2.135 101.792 1.00 15.84 ? 3126 PRO D CB 1 ATOM 9339 C CG . PRO D 1 39 ? 29.576 -1.434 103.131 1.00 14.74 ? 3126 PRO D CG 1 ATOM 9340 C CD . PRO D 1 39 ? 28.252 -1.171 103.722 1.00 17.65 ? 3126 PRO D CD 1 ATOM 9341 N N . TYR D 1 40 ? 29.192 -5.075 102.059 1.00 15.76 ? 3127 TYR D N 1 ATOM 9342 C CA . TYR D 1 40 ? 29.912 -6.263 102.549 1.00 15.64 ? 3127 TYR D CA 1 ATOM 9343 C C . TYR D 1 40 ? 30.525 -7.040 101.395 1.00 15.91 ? 3127 TYR D C 1 ATOM 9344 O O . TYR D 1 40 ? 30.370 -6.604 100.227 1.00 17.00 ? 3127 TYR D O 1 ATOM 9345 C CB . TYR D 1 40 ? 29.032 -7.123 103.461 1.00 15.10 ? 3127 TYR D CB 1 ATOM 9346 C CG . TYR D 1 40 ? 27.746 -7.726 102.866 1.00 17.47 ? 3127 TYR D CG 1 ATOM 9347 C CD1 . TYR D 1 40 ? 26.558 -6.990 102.825 1.00 15.87 ? 3127 TYR D CD1 1 ATOM 9348 C CD2 . TYR D 1 40 ? 27.685 -9.057 102.492 1.00 16.01 ? 3127 TYR D CD2 1 ATOM 9349 C CE1 . TYR D 1 40 ? 25.367 -7.547 102.400 1.00 15.18 ? 3127 TYR D CE1 1 ATOM 9350 C CE2 . TYR D 1 40 ? 26.496 -9.621 101.992 1.00 16.69 ? 3127 TYR D CE2 1 ATOM 9351 C CZ . TYR D 1 40 ? 25.348 -8.896 101.974 1.00 13.58 ? 3127 TYR D CZ 1 ATOM 9352 O OH . TYR D 1 40 ? 24.158 -9.474 101.518 1.00 16.76 ? 3127 TYR D OH 1 ATOM 9353 N N . LEU D 1 41 ? 31.219 -8.162 101.683 1.00 13.88 ? 3128 LEU D N 1 ATOM 9354 C CA . LEU D 1 41 ? 31.756 -8.950 100.592 1.00 15.32 ? 3128 LEU D CA 1 ATOM 9355 C C . LEU D 1 41 ? 31.350 -10.431 100.838 1.00 14.78 ? 3128 LEU D C 1 ATOM 9356 O O . LEU D 1 41 ? 31.079 -10.789 101.963 1.00 13.90 ? 3128 LEU D O 1 ATOM 9357 C CB . LEU D 1 41 ? 33.289 -8.919 100.544 1.00 13.87 ? 3128 LEU D CB 1 ATOM 9358 C CG . LEU D 1 41 ? 34.245 -7.778 100.129 1.00 21.04 ? 3128 LEU D CG 1 ATOM 9359 C CD1 . LEU D 1 41 ? 34.451 -7.677 98.688 1.00 22.44 ? 3128 LEU D CD1 1 ATOM 9360 C CD2 . LEU D 1 41 ? 33.967 -6.375 100.752 1.00 19.93 ? 3128 LEU D CD2 1 ATOM 9361 N N . SER D 1 42 ? 31.323 -11.234 99.772 1.00 15.19 ? 3129 SER D N 1 ATOM 9362 C CA . SER D 1 42 ? 31.019 -12.701 99.885 1.00 16.05 ? 3129 SER D CA 1 ATOM 9363 C C . SER D 1 42 ? 31.599 -13.404 98.700 1.00 18.34 ? 3129 SER D C 1 ATOM 9364 O O . SER D 1 42 ? 31.556 -12.856 97.564 1.00 18.40 ? 3129 SER D O 1 ATOM 9365 C CB . SER D 1 42 ? 29.508 -12.917 99.915 1.00 16.35 ? 3129 SER D CB 1 ATOM 9366 O OG . SER D 1 42 ? 29.212 -14.303 100.087 1.00 18.60 ? 3129 SER D OG 1 ATOM 9367 N N . CYS D 1 43 ? 32.146 -14.629 98.948 1.00 19.07 ? 3130 CYS D N 1 ATOM 9368 C CA . CYS D 1 43 ? 32.836 -15.375 97.937 1.00 19.80 ? 3130 CYS D CA 1 ATOM 9369 C C . CYS D 1 43 ? 32.069 -16.647 97.515 1.00 19.58 ? 3130 CYS D C 1 ATOM 9370 O O . CYS D 1 43 ? 31.076 -16.995 98.091 1.00 19.96 ? 3130 CYS D O 1 ATOM 9371 C CB . CYS D 1 43 ? 34.251 -15.769 98.372 1.00 20.08 ? 3130 CYS D CB 1 ATOM 9372 S SG . CYS D 1 43 ? 35.195 -14.457 99.108 1.00 22.79 ? 3130 CYS D SG 1 ATOM 9373 N N . ASP D 1 44 ? 32.590 -17.298 96.493 1.00 20.03 ? 3131 ASP D N 1 ATOM 9374 C CA . ASP D 1 44 ? 32.030 -18.545 95.930 1.00 20.86 ? 3131 ASP D CA 1 ATOM 9375 C C . ASP D 1 44 ? 33.205 -19.261 95.258 1.00 21.23 ? 3131 ASP D C 1 ATOM 9376 O O . ASP D 1 44 ? 34.339 -18.772 95.300 1.00 20.45 ? 3131 ASP D O 1 ATOM 9377 C CB . ASP D 1 44 ? 30.859 -18.294 94.930 1.00 20.89 ? 3131 ASP D CB 1 ATOM 9378 C CG . ASP D 1 44 ? 31.296 -17.562 93.639 1.00 22.95 ? 3131 ASP D CG 1 ATOM 9379 O OD1 . ASP D 1 44 ? 30.591 -16.632 93.170 1.00 32.39 ? 3131 ASP D OD1 1 ATOM 9380 O OD2 . ASP D 1 44 ? 32.349 -17.768 93.065 1.00 21.92 ? 3131 ASP D OD2 1 ATOM 9381 N N . PRO D 1 45 ? 32.963 -20.435 94.667 1.00 20.66 ? 3132 PRO D N 1 ATOM 9382 C CA . PRO D 1 45 ? 34.025 -21.160 93.967 1.00 21.65 ? 3132 PRO D CA 1 ATOM 9383 C C . PRO D 1 45 ? 34.832 -20.420 92.896 1.00 23.31 ? 3132 PRO D C 1 ATOM 9384 O O . PRO D 1 45 ? 35.981 -20.743 92.757 1.00 23.24 ? 3132 PRO D O 1 ATOM 9385 C CB . PRO D 1 45 ? 33.290 -22.423 93.406 1.00 22.27 ? 3132 PRO D CB 1 ATOM 9386 C CG . PRO D 1 45 ? 32.258 -22.654 94.412 1.00 18.78 ? 3132 PRO D CG 1 ATOM 9387 C CD . PRO D 1 45 ? 31.713 -21.206 94.734 1.00 20.58 ? 3132 PRO D CD 1 ATOM 9388 N N . GLN D 1 46 ? 34.289 -19.389 92.257 1.00 24.84 ? 3133 GLN D N 1 ATOM 9389 C CA . GLN D 1 46 ? 35.008 -18.652 91.239 1.00 26.98 ? 3133 GLN D CA 1 ATOM 9390 C C . GLN D 1 46 ? 35.762 -17.394 91.710 1.00 27.05 ? 3133 GLN D C 1 ATOM 9391 O O . GLN D 1 46 ? 36.584 -16.901 90.968 1.00 26.83 ? 3133 GLN D O 1 ATOM 9392 C CB . GLN D 1 46 ? 34.020 -18.170 90.171 1.00 28.88 ? 3133 GLN D CB 1 ATOM 9393 C CG . GLN D 1 46 ? 33.704 -19.102 88.994 1.00 35.38 ? 3133 GLN D CG 1 ATOM 9394 C CD . GLN D 1 46 ? 33.785 -20.607 89.323 1.00 40.75 ? 3133 GLN D CD 1 ATOM 9395 O OE1 . GLN D 1 46 ? 32.814 -21.197 89.845 1.00 38.29 ? 3133 GLN D OE1 1 ATOM 9396 N NE2 . GLN D 1 46 ? 34.957 -21.222 89.021 1.00 43.56 ? 3133 GLN D NE2 1 ATOM 9397 N N . GLY D 1 47 ? 35.479 -16.847 92.891 1.00 26.50 ? 3134 GLY D N 1 ATOM 9398 C CA . GLY D 1 47 ? 36.026 -15.536 93.280 1.00 27.05 ? 3134 GLY D CA 1 ATOM 9399 C C . GLY D 1 47 ? 35.247 -14.897 94.431 1.00 26.16 ? 3134 GLY D C 1 ATOM 9400 O O . GLY D 1 47 ? 34.452 -15.565 95.074 1.00 28.87 ? 3134 GLY D O 1 ATOM 9401 N N . CYS D 1 48 ? 35.488 -13.631 94.714 1.00 24.06 ? 3135 CYS D N 1 ATOM 9402 C CA . CYS D 1 48 ? 34.683 -12.862 95.666 1.00 22.10 ? 3135 CYS D CA 1 ATOM 9403 C C . CYS D 1 48 ? 33.990 -11.723 94.934 1.00 18.53 ? 3135 CYS D C 1 ATOM 9404 O O . CYS D 1 48 ? 34.425 -11.344 93.884 1.00 17.28 ? 3135 CYS D O 1 ATOM 9405 C CB . CYS D 1 48 ? 35.541 -12.335 96.794 1.00 21.52 ? 3135 CYS D CB 1 ATOM 9406 S SG . CYS D 1 48 ? 36.401 -13.737 97.609 1.00 29.45 ? 3135 CYS D SG 1 ATOM 9407 N N . ARG D 1 49 ? 32.842 -11.278 95.455 1.00 18.04 ? 3136 ARG D N 1 ATOM 9408 C CA . ARG D 1 49 ? 32.115 -10.108 94.930 1.00 17.38 ? 3136 ARG D CA 1 ATOM 9409 C C . ARG D 1 49 ? 31.810 -9.128 96.050 1.00 16.38 ? 3136 ARG D C 1 ATOM 9410 O O . ARG D 1 49 ? 31.711 -9.510 97.241 1.00 16.08 ? 3136 ARG D O 1 ATOM 9411 C CB . ARG D 1 49 ? 30.791 -10.568 94.289 1.00 17.49 ? 3136 ARG D CB 1 ATOM 9412 C CG . ARG D 1 49 ? 30.995 -11.198 92.870 1.00 20.54 ? 3136 ARG D CG 1 ATOM 9413 C CD . ARG D 1 49 ? 29.812 -12.094 92.398 1.00 21.27 ? 3136 ARG D CD 1 ATOM 9414 N NE . ARG D 1 49 ? 28.634 -11.263 92.052 1.00 15.46 ? 3136 ARG D NE 1 ATOM 9415 C CZ . ARG D 1 49 ? 28.601 -10.459 90.981 1.00 15.23 ? 3136 ARG D CZ 1 ATOM 9416 N NH1 . ARG D 1 49 ? 27.521 -9.747 90.699 1.00 17.83 ? 3136 ARG D NH1 1 ATOM 9417 N NH2 . ARG D 1 49 ? 29.653 -10.375 90.184 1.00 16.40 ? 3136 ARG D NH2 1 ATOM 9418 N N . MET D 1 50 ? 31.588 -7.867 95.672 1.00 14.59 ? 3137 MET D N 1 ATOM 9419 C CA . MET D 1 50 ? 31.110 -6.851 96.648 1.00 14.21 ? 3137 MET D CA 1 ATOM 9420 C C . MET D 1 50 ? 29.579 -6.765 96.641 1.00 14.86 ? 3137 MET D C 1 ATOM 9421 O O . MET D 1 50 ? 28.967 -6.936 95.537 1.00 15.89 ? 3137 MET D O 1 ATOM 9422 C CB . MET D 1 50 ? 31.658 -5.458 96.273 1.00 11.21 ? 3137 MET D CB 1 ATOM 9423 C CG . MET D 1 50 ? 33.151 -5.379 96.578 1.00 13.72 ? 3137 MET D CG 1 ATOM 9424 S SD . MET D 1 50 ? 33.861 -3.779 96.096 1.00 15.51 ? 3137 MET D SD 1 ATOM 9425 C CE . MET D 1 50 ? 35.403 -3.783 97.014 1.00 12.04 ? 3137 MET D CE 1 ATOM 9426 N N . PHE D 1 51 ? 28.971 -6.440 97.810 1.00 14.33 ? 3138 PHE D N 1 ATOM 9427 C CA . PHE D 1 51 ? 27.506 -6.331 97.951 1.00 13.87 ? 3138 PHE D CA 1 ATOM 9428 C C . PHE D 1 51 ? 27.214 -4.976 98.697 1.00 15.06 ? 3138 PHE D C 1 ATOM 9429 O O . PHE D 1 51 ? 28.044 -4.484 99.415 1.00 14.23 ? 3138 PHE D O 1 ATOM 9430 C CB . PHE D 1 51 ? 26.935 -7.467 98.821 1.00 14.42 ? 3138 PHE D CB 1 ATOM 9431 C CG . PHE D 1 51 ? 27.011 -8.824 98.159 1.00 13.02 ? 3138 PHE D CG 1 ATOM 9432 C CD1 . PHE D 1 51 ? 28.218 -9.433 97.963 1.00 19.02 ? 3138 PHE D CD1 1 ATOM 9433 C CD2 . PHE D 1 51 ? 25.860 -9.438 97.692 1.00 17.76 ? 3138 PHE D CD2 1 ATOM 9434 C CE1 . PHE D 1 51 ? 28.334 -10.753 97.282 1.00 15.79 ? 3138 PHE D CE1 1 ATOM 9435 C CE2 . PHE D 1 51 ? 25.931 -10.695 97.019 1.00 16.97 ? 3138 PHE D CE2 1 ATOM 9436 C CZ . PHE D 1 51 ? 27.202 -11.335 96.808 1.00 15.99 ? 3138 PHE D CZ 1 ATOM 9437 N N . ALA D 1 52 ? 25.983 -4.487 98.556 1.00 14.09 ? 3139 ALA D N 1 ATOM 9438 C CA . ALA D 1 52 ? 25.500 -3.352 99.383 1.00 14.85 ? 3139 ALA D CA 1 ATOM 9439 C C . ALA D 1 52 ? 24.004 -3.120 99.118 1.00 14.39 ? 3139 ALA D C 1 ATOM 9440 O O . ALA D 1 52 ? 23.401 -3.748 98.218 1.00 14.31 ? 3139 ALA D O 1 ATOM 9441 C CB . ALA D 1 52 ? 26.315 -2.185 99.083 1.00 14.49 ? 3139 ALA D CB 1 ATOM 9442 N N . LEU D 1 53 ? 23.365 -2.308 99.956 1.00 14.78 ? 3140 LEU D N 1 ATOM 9443 C CA . LEU D 1 53 ? 21.978 -1.942 99.684 1.00 14.33 ? 3140 LEU D CA 1 ATOM 9444 C C . LEU D 1 53 ? 21.961 -0.609 98.932 1.00 16.03 ? 3140 LEU D C 1 ATOM 9445 O O . LEU D 1 53 ? 22.321 0.447 99.496 1.00 13.65 ? 3140 LEU D O 1 ATOM 9446 C CB . LEU D 1 53 ? 21.241 -1.803 101.012 1.00 15.84 ? 3140 LEU D CB 1 ATOM 9447 C CG . LEU D 1 53 ? 21.137 -3.070 101.852 1.00 13.41 ? 3140 LEU D CG 1 ATOM 9448 C CD1 . LEU D 1 53 ? 20.564 -2.809 103.266 1.00 13.97 ? 3140 LEU D CD1 1 ATOM 9449 C CD2 . LEU D 1 53 ? 20.243 -4.082 101.086 1.00 13.38 ? 3140 LEU D CD2 1 ATOM 9450 N N . SER D 1 54 ? 21.635 -0.642 97.643 1.00 16.38 ? 3141 SER D N 1 ATOM 9451 C CA . SER D 1 54 ? 21.405 0.612 96.854 1.00 15.38 ? 3141 SER D CA 1 ATOM 9452 C C . SER D 1 54 ? 20.255 1.428 97.412 1.00 16.17 ? 3141 SER D C 1 ATOM 9453 O O . SER D 1 54 ? 19.348 0.908 98.065 1.00 15.43 ? 3141 SER D O 1 ATOM 9454 C CB . SER D 1 54 ? 21.019 0.207 95.455 1.00 16.65 ? 3141 SER D CB 1 ATOM 9455 O OG . SER D 1 54 ? 20.843 1.344 94.662 1.00 15.52 ? 3141 SER D OG 1 ATOM 9456 N N . GLN D 1 55 ? 20.305 2.732 97.158 1.00 16.04 ? 3142 GLN D N 1 ATOM 9457 C CA . GLN D 1 55 ? 19.181 3.608 97.489 1.00 16.93 ? 3142 GLN D CA 1 ATOM 9458 C C . GLN D 1 55 ? 18.350 3.977 96.266 1.00 16.34 ? 3142 GLN D C 1 ATOM 9459 O O . GLN D 1 55 ? 17.445 4.867 96.338 1.00 18.57 ? 3142 GLN D O 1 ATOM 9460 C CB . GLN D 1 55 ? 19.758 4.906 98.194 1.00 16.37 ? 3142 GLN D CB 1 ATOM 9461 C CG . GLN D 1 55 ? 20.302 4.675 99.594 1.00 16.70 ? 3142 GLN D CG 1 ATOM 9462 C CD . GLN D 1 55 ? 19.228 4.513 100.653 1.00 19.97 ? 3142 GLN D CD 1 ATOM 9463 O OE1 . GLN D 1 55 ? 18.033 4.490 100.343 1.00 18.09 ? 3142 GLN D OE1 1 ATOM 9464 N NE2 . GLN D 1 55 ? 19.647 4.410 101.933 1.00 18.20 ? 3142 GLN D NE2 1 ATOM 9465 N N . GLY D 1 56 ? 18.748 3.421 95.118 1.00 17.37 ? 3143 GLY D N 1 ATOM 9466 C CA . GLY D 1 56 ? 18.027 3.610 93.882 1.00 15.77 ? 3143 GLY D CA 1 ATOM 9467 C C . GLY D 1 56 ? 18.114 5.034 93.377 1.00 15.38 ? 3143 GLY D C 1 ATOM 9468 O O . GLY D 1 56 ? 17.128 5.593 92.920 1.00 14.30 ? 3143 GLY D O 1 ATOM 9469 N N . THR D 1 57 ? 19.329 5.528 93.368 1.00 14.89 ? 3144 THR D N 1 ATOM 9470 C CA . THR D 1 57 ? 19.686 6.802 92.771 1.00 15.94 ? 3144 THR D CA 1 ATOM 9471 C C . THR D 1 57 ? 21.192 6.829 92.674 1.00 15.57 ? 3144 THR D C 1 ATOM 9472 O O . THR D 1 57 ? 21.828 6.086 93.397 1.00 18.35 ? 3144 THR D O 1 ATOM 9473 C CB . THR D 1 57 ? 19.156 7.997 93.637 1.00 16.46 ? 3144 THR D CB 1 ATOM 9474 O OG1 . THR D 1 57 ? 19.713 9.220 93.133 1.00 16.06 ? 3144 THR D OG1 1 ATOM 9475 C CG2 . THR D 1 57 ? 19.646 7.955 95.142 1.00 13.73 ? 3144 THR D CG2 1 ATOM 9476 N N . THR D 1 58 ? 21.773 7.633 91.783 1.00 16.91 ? 3145 THR D N 1 ATOM 9477 C CA . THR D 1 58 ? 23.216 7.834 91.756 1.00 16.86 ? 3145 THR D CA 1 ATOM 9478 C C . THR D 1 58 ? 23.596 8.993 92.713 1.00 17.37 ? 3145 THR D C 1 ATOM 9479 O O . THR D 1 58 ? 22.754 9.785 93.137 1.00 17.26 ? 3145 THR D O 1 ATOM 9480 C CB . THR D 1 58 ? 23.719 8.222 90.347 1.00 18.25 ? 3145 THR D CB 1 ATOM 9481 O OG1 . THR D 1 58 ? 23.078 9.444 89.942 1.00 22.60 ? 3145 THR D OG1 1 ATOM 9482 C CG2 . THR D 1 58 ? 23.324 7.237 89.306 1.00 20.06 ? 3145 THR D CG2 1 ATOM 9483 N N . LEU D 1 59 ? 24.882 9.076 93.012 1.00 14.76 ? 3146 LEU D N 1 ATOM 9484 C CA . LEU D 1 59 ? 25.404 9.908 94.042 1.00 14.24 ? 3146 LEU D CA 1 ATOM 9485 C C . LEU D 1 59 ? 25.263 11.395 93.596 1.00 14.33 ? 3146 LEU D C 1 ATOM 9486 O O . LEU D 1 59 ? 24.814 12.217 94.434 1.00 14.48 ? 3146 LEU D O 1 ATOM 9487 C CB . LEU D 1 59 ? 26.897 9.535 94.265 1.00 13.95 ? 3146 LEU D CB 1 ATOM 9488 C CG . LEU D 1 59 ? 27.688 10.430 95.271 1.00 17.47 ? 3146 LEU D CG 1 ATOM 9489 C CD1 . LEU D 1 59 ? 27.064 10.460 96.702 1.00 15.41 ? 3146 LEU D CD1 1 ATOM 9490 C CD2 . LEU D 1 59 ? 29.167 9.961 95.330 1.00 18.08 ? 3146 LEU D CD2 1 ATOM 9491 N N . ARG D 1 60 ? 25.550 11.735 92.326 1.00 13.97 ? 3147 ARG D N 1 ATOM 9492 C CA . ARG D 1 60 ? 25.328 13.163 91.838 1.00 15.32 ? 3147 ARG D CA 1 ATOM 9493 C C . ARG D 1 60 ? 23.898 13.522 91.479 1.00 16.64 ? 3147 ARG D C 1 ATOM 9494 O O . ARG D 1 60 ? 23.564 14.720 91.203 1.00 16.33 ? 3147 ARG D O 1 ATOM 9495 C CB . ARG D 1 60 ? 26.167 13.531 90.577 1.00 15.47 ? 3147 ARG D CB 1 ATOM 9496 C CG . ARG D 1 60 ? 27.631 14.043 90.829 1.00 16.10 ? 3147 ARG D CG 1 ATOM 9497 C CD . ARG D 1 60 ? 27.731 15.046 91.928 1.00 14.49 ? 3147 ARG D CD 1 ATOM 9498 N NE . ARG D 1 60 ? 29.019 15.699 91.963 1.00 16.11 ? 3147 ARG D NE 1 ATOM 9499 C CZ . ARG D 1 60 ? 29.201 16.923 92.501 1.00 15.23 ? 3147 ARG D CZ 1 ATOM 9500 N NH1 . ARG D 1 60 ? 28.238 17.533 93.186 1.00 12.06 ? 3147 ARG D NH1 1 ATOM 9501 N NH2 . ARG D 1 60 ? 30.396 17.444 92.492 1.00 19.40 ? 3147 ARG D NH2 1 ATOM 9502 N N . GLY D 1 61 ? 23.027 12.530 91.359 1.00 17.05 ? 3148 GLY D N 1 ATOM 9503 C CA . GLY D 1 61 ? 21.631 12.877 91.073 1.00 16.41 ? 3148 GLY D CA 1 ATOM 9504 C C . GLY D 1 61 ? 20.867 13.580 92.197 1.00 17.08 ? 3148 GLY D C 1 ATOM 9505 O O . GLY D 1 61 ? 21.270 13.598 93.389 1.00 17.96 ? 3148 GLY D O 1 ATOM 9506 N N . ARG D 1 62 ? 19.735 14.171 91.834 1.00 18.25 ? 3149 ARG D N 1 ATOM 9507 C CA . ARG D 1 62 ? 18.986 14.978 92.747 1.00 19.60 ? 3149 ARG D CA 1 ATOM 9508 C C . ARG D 1 62 ? 18.303 14.159 93.800 1.00 18.90 ? 3149 ARG D C 1 ATOM 9509 O O . ARG D 1 62 ? 18.061 14.664 94.894 1.00 17.16 ? 3149 ARG D O 1 ATOM 9510 C CB . ARG D 1 62 ? 17.951 15.809 91.980 1.00 19.59 ? 3149 ARG D CB 1 ATOM 9511 C CG . ARG D 1 62 ? 18.617 17.044 91.422 1.00 23.02 ? 3149 ARG D CG 1 ATOM 9512 C CD . ARG D 1 62 ? 17.762 17.811 90.556 1.00 29.14 ? 3149 ARG D CD 1 ATOM 9513 N NE . ARG D 1 62 ? 18.587 18.869 89.975 1.00 39.36 ? 3149 ARG D NE 1 ATOM 9514 C CZ . ARG D 1 62 ? 18.189 19.812 89.122 1.00 38.26 ? 3149 ARG D CZ 1 ATOM 9515 N NH1 . ARG D 1 62 ? 16.913 19.913 88.713 1.00 34.70 ? 3149 ARG D NH1 1 ATOM 9516 N NH2 . ARG D 1 62 ? 19.113 20.647 88.642 1.00 38.46 ? 3149 ARG D NH2 1 ATOM 9517 N N . HIS D 1 63 ? 18.016 12.875 93.469 1.00 18.96 ? 3150 HIS D N 1 ATOM 9518 C CA . HIS D 1 63 ? 17.365 11.959 94.385 1.00 18.47 ? 3150 HIS D CA 1 ATOM 9519 C C . HIS D 1 63 ? 18.323 11.455 95.492 1.00 18.89 ? 3150 HIS D C 1 ATOM 9520 O O . HIS D 1 63 ? 17.883 10.736 96.436 1.00 18.18 ? 3150 HIS D O 1 ATOM 9521 C CB . HIS D 1 63 ? 16.735 10.745 93.609 1.00 16.94 ? 3150 HIS D CB 1 ATOM 9522 C CG . HIS D 1 63 ? 15.713 11.134 92.572 1.00 20.57 ? 3150 HIS D CG 1 ATOM 9523 N ND1 . HIS D 1 63 ? 14.412 11.513 92.895 1.00 24.78 ? 3150 HIS D ND1 1 ATOM 9524 C CD2 . HIS D 1 63 ? 15.796 11.202 91.219 1.00 16.94 ? 3150 HIS D CD2 1 ATOM 9525 C CE1 . HIS D 1 63 ? 13.730 11.764 91.785 1.00 18.83 ? 3150 HIS D CE1 1 ATOM 9526 N NE2 . HIS D 1 63 ? 14.546 11.589 90.758 1.00 19.65 ? 3150 HIS D NE2 1 ATOM 9527 N N . ALA D 1 64 ? 19.612 11.775 95.377 1.00 17.82 ? 3151 ALA D N 1 ATOM 9528 C CA . ALA D 1 64 ? 20.536 11.456 96.455 1.00 18.03 ? 3151 ALA D CA 1 ATOM 9529 C C . ALA D 1 64 ? 20.162 12.272 97.699 1.00 18.74 ? 3151 ALA D C 1 ATOM 9530 O O . ALA D 1 64 ? 20.488 11.933 98.818 1.00 17.40 ? 3151 ALA D O 1 ATOM 9531 C CB . ALA D 1 64 ? 21.940 11.774 96.005 1.00 17.25 ? 3151 ALA D CB 1 ATOM 9532 N N . ASN D 1 65 ? 19.414 13.370 97.489 1.00 19.30 ? 3152 ASN D N 1 ATOM 9533 C CA . ASN D 1 65 ? 18.984 14.165 98.593 1.00 19.57 ? 3152 ASN D CA 1 ATOM 9534 C C . ASN D 1 65 ? 17.963 13.426 99.456 1.00 19.30 ? 3152 ASN D C 1 ATOM 9535 O O . ASN D 1 65 ? 16.880 13.064 98.962 1.00 20.11 ? 3152 ASN D O 1 ATOM 9536 C CB . ASN D 1 65 ? 18.393 15.455 98.045 1.00 19.37 ? 3152 ASN D CB 1 ATOM 9537 C CG . ASN D 1 65 ? 17.539 16.199 99.047 1.00 23.95 ? 3152 ASN D CG 1 ATOM 9538 O OD1 . ASN D 1 65 ? 17.709 16.066 100.263 1.00 22.58 ? 3152 ASN D OD1 1 ATOM 9539 N ND2 . ASN D 1 65 ? 16.606 17.030 98.536 1.00 28.07 ? 3152 ASN D ND2 1 ATOM 9540 N N . GLY D 1 66 ? 18.276 13.242 100.752 1.00 18.38 ? 3153 GLY D N 1 ATOM 9541 C CA . GLY D 1 66 ? 17.395 12.541 101.660 1.00 16.79 ? 3153 GLY D CA 1 ATOM 9542 C C . GLY D 1 66 ? 17.898 11.063 101.929 1.00 18.78 ? 3153 GLY D C 1 ATOM 9543 O O . GLY D 1 66 ? 17.257 10.326 102.696 1.00 18.00 ? 3153 GLY D O 1 ATOM 9544 N N . THR D 1 67 ? 19.059 10.649 101.391 1.00 17.04 ? 3154 THR D N 1 ATOM 9545 C CA . THR D 1 67 ? 19.456 9.223 101.545 1.00 18.45 ? 3154 THR D CA 1 ATOM 9546 C C . THR D 1 67 ? 20.000 8.885 102.924 1.00 18.90 ? 3154 THR D C 1 ATOM 9547 O O . THR D 1 67 ? 20.416 7.787 103.135 1.00 16.90 ? 3154 THR D O 1 ATOM 9548 C CB . THR D 1 67 ? 20.424 8.759 100.481 1.00 18.02 ? 3154 THR D CB 1 ATOM 9549 O OG1 . THR D 1 67 ? 21.479 9.730 100.296 1.00 15.44 ? 3154 THR D OG1 1 ATOM 9550 C CG2 . THR D 1 67 ? 19.665 8.633 99.102 1.00 18.20 ? 3154 THR D CG2 1 ATOM 9551 N N . ILE D 1 68 ? 19.982 9.829 103.879 1.00 18.66 ? 3155 ILE D N 1 ATOM 9552 C CA . ILE D 1 68 ? 20.246 9.379 105.226 1.00 20.01 ? 3155 ILE D CA 1 ATOM 9553 C C . ILE D 1 68 ? 19.196 8.346 105.682 1.00 19.77 ? 3155 ILE D C 1 ATOM 9554 O O . ILE D 1 68 ? 19.482 7.563 106.573 1.00 20.36 ? 3155 ILE D O 1 ATOM 9555 C CB . ILE D 1 68 ? 20.351 10.510 106.257 1.00 21.20 ? 3155 ILE D CB 1 ATOM 9556 C CG1 . ILE D 1 68 ? 20.861 9.944 107.599 1.00 21.81 ? 3155 ILE D CG1 1 ATOM 9557 C CG2 . ILE D 1 68 ? 18.947 11.195 106.467 1.00 22.70 ? 3155 ILE D CG2 1 ATOM 9558 C CD1 . ILE D 1 68 ? 21.124 10.976 108.632 1.00 23.86 ? 3155 ILE D CD1 1 ATOM 9559 N N . HIS D 1 69 ? 17.977 8.440 105.150 1.00 19.74 ? 3156 HIS D N 1 ATOM 9560 C CA . HIS D 1 69 ? 16.818 7.654 105.555 1.00 22.21 ? 3156 HIS D CA 1 ATOM 9561 C C . HIS D 1 69 ? 17.137 6.129 105.301 1.00 20.78 ? 3156 HIS D C 1 ATOM 9562 O O . HIS D 1 69 ? 17.641 5.755 104.229 1.00 19.50 ? 3156 HIS D O 1 ATOM 9563 C CB . HIS D 1 69 ? 15.583 8.136 104.727 1.00 23.94 ? 3156 HIS D CB 1 ATOM 9564 C CG . HIS D 1 69 ? 14.257 7.540 105.148 1.00 32.64 ? 3156 HIS D CG 1 ATOM 9565 N ND1 . HIS D 1 69 ? 13.508 8.043 106.206 1.00 38.87 ? 3156 HIS D ND1 1 ATOM 9566 C CD2 . HIS D 1 69 ? 13.544 6.478 104.662 1.00 36.49 ? 3156 HIS D CD2 1 ATOM 9567 C CE1 . HIS D 1 69 ? 12.409 7.315 106.361 1.00 38.34 ? 3156 HIS D CE1 1 ATOM 9568 N NE2 . HIS D 1 69 ? 12.416 6.349 105.449 1.00 37.35 ? 3156 HIS D NE2 1 ATOM 9569 N N . ASP D 1 70 ? 16.863 5.278 106.268 1.00 19.89 ? 3157 ASP D N 1 ATOM 9570 C CA . ASP D 1 70 ? 17.291 3.838 106.151 1.00 19.88 ? 3157 ASP D CA 1 ATOM 9571 C C . ASP D 1 70 ? 16.385 2.943 105.291 1.00 19.27 ? 3157 ASP D C 1 ATOM 9572 O O . ASP D 1 70 ? 16.884 2.026 104.660 1.00 20.61 ? 3157 ASP D O 1 ATOM 9573 C CB . ASP D 1 70 ? 17.405 3.172 107.516 1.00 18.96 ? 3157 ASP D CB 1 ATOM 9574 C CG . ASP D 1 70 ? 18.506 3.758 108.366 1.00 24.61 ? 3157 ASP D CG 1 ATOM 9575 O OD1 . ASP D 1 70 ? 19.628 4.010 107.882 1.00 24.68 ? 3157 ASP D OD1 1 ATOM 9576 O OD2 . ASP D 1 70 ? 18.344 3.977 109.571 1.00 31.08 ? 3157 ASP D OD2 1 ATOM 9577 N N . ARG D 1 71 ? 15.084 3.174 105.266 1.00 17.94 ? 3158 ARG D N 1 ATOM 9578 C CA . ARG D 1 71 ? 14.172 2.166 104.688 1.00 18.73 ? 3158 ARG D CA 1 ATOM 9579 C C . ARG D 1 71 ? 13.198 2.831 103.723 1.00 20.03 ? 3158 ARG D C 1 ATOM 9580 O O . ARG D 1 71 ? 12.552 3.845 104.058 1.00 19.51 ? 3158 ARG D O 1 ATOM 9581 C CB . ARG D 1 71 ? 13.374 1.414 105.784 1.00 15.33 ? 3158 ARG D CB 1 ATOM 9582 C CG . ARG D 1 71 ? 14.239 0.628 106.794 1.00 16.88 ? 3158 ARG D CG 1 ATOM 9583 C CD . ARG D 1 71 ? 13.460 -0.020 107.982 1.00 17.14 ? 3158 ARG D CD 1 ATOM 9584 N NE . ARG D 1 71 ? 12.711 0.961 108.790 1.00 18.36 ? 3158 ARG D NE 1 ATOM 9585 C CZ . ARG D 1 71 ? 13.233 1.786 109.702 1.00 16.43 ? 3158 ARG D CZ 1 ATOM 9586 N NH1 . ARG D 1 71 ? 14.528 1.834 109.958 1.00 16.05 ? 3158 ARG D NH1 1 ATOM 9587 N NH2 . ARG D 1 71 ? 12.435 2.578 110.379 1.00 20.75 ? 3158 ARG D NH2 1 ATOM 9588 N N . SER D 1 72 ? 13.095 2.239 102.515 1.00 20.17 ? 3159 SER D N 1 ATOM 9589 C CA . SER D 1 72 ? 12.257 2.763 101.430 1.00 19.33 ? 3159 SER D CA 1 ATOM 9590 C C . SER D 1 72 ? 11.941 1.641 100.448 1.00 20.26 ? 3159 SER D C 1 ATOM 9591 O O . SER D 1 72 ? 12.557 0.559 100.526 1.00 19.48 ? 3159 SER D O 1 ATOM 9592 C CB . SER D 1 72 ? 12.895 3.975 100.727 1.00 17.85 ? 3159 SER D CB 1 ATOM 9593 O OG . SER D 1 72 ? 13.780 3.592 99.643 1.00 17.74 ? 3159 SER D OG 1 ATOM 9594 N N . PRO D 1 73 ? 10.961 1.874 99.578 1.00 20.42 ? 3160 PRO D N 1 ATOM 9595 C CA . PRO D 1 73 ? 10.636 0.927 98.513 1.00 19.92 ? 3160 PRO D CA 1 ATOM 9596 C C . PRO D 1 73 ? 11.587 1.041 97.343 1.00 18.28 ? 3160 PRO D C 1 ATOM 9597 O O . PRO D 1 73 ? 11.442 0.308 96.390 1.00 19.82 ? 3160 PRO D O 1 ATOM 9598 C CB . PRO D 1 73 ? 9.183 1.364 98.095 1.00 19.64 ? 3160 PRO D CB 1 ATOM 9599 C CG . PRO D 1 73 ? 8.753 2.336 99.227 1.00 20.07 ? 3160 PRO D CG 1 ATOM 9600 C CD . PRO D 1 73 ? 10.009 3.030 99.579 1.00 20.78 ? 3160 PRO D CD 1 ATOM 9601 N N . PHE D 1 74 ? 12.602 1.873 97.445 1.00 17.89 ? 3161 PHE D N 1 ATOM 9602 C CA . PHE D 1 74 ? 13.596 1.982 96.383 1.00 17.15 ? 3161 PHE D CA 1 ATOM 9603 C C . PHE D 1 74 ? 14.957 1.334 96.629 1.00 17.62 ? 3161 PHE D C 1 ATOM 9604 O O . PHE D 1 74 ? 15.900 1.524 95.789 1.00 18.13 ? 3161 PHE D O 1 ATOM 9605 C CB . PHE D 1 74 ? 13.767 3.454 96.011 1.00 15.86 ? 3161 PHE D CB 1 ATOM 9606 C CG . PHE D 1 74 ? 12.500 4.239 96.197 1.00 19.16 ? 3161 PHE D CG 1 ATOM 9607 C CD1 . PHE D 1 74 ? 12.497 5.412 96.998 1.00 15.86 ? 3161 PHE D CD1 1 ATOM 9608 C CD2 . PHE D 1 74 ? 11.287 3.828 95.541 1.00 18.20 ? 3161 PHE D CD2 1 ATOM 9609 C CE1 . PHE D 1 74 ? 11.311 6.147 97.245 1.00 15.83 ? 3161 PHE D CE1 1 ATOM 9610 C CE2 . PHE D 1 74 ? 10.064 4.560 95.771 1.00 15.75 ? 3161 PHE D CE2 1 ATOM 9611 C CZ . PHE D 1 74 ? 10.098 5.740 96.630 1.00 18.38 ? 3161 PHE D CZ 1 ATOM 9612 N N . ARG D 1 75 ? 15.089 0.592 97.744 1.00 15.21 ? 3162 ARG D N 1 ATOM 9613 C CA . ARG D 1 75 ? 16.371 -0.009 98.069 1.00 14.01 ? 3162 ARG D CA 1 ATOM 9614 C C . ARG D 1 75 ? 16.370 -1.449 97.540 1.00 15.51 ? 3162 ARG D C 1 ATOM 9615 O O . ARG D 1 75 ? 15.313 -2.070 97.334 1.00 16.18 ? 3162 ARG D O 1 ATOM 9616 C CB . ARG D 1 75 ? 16.617 -0.001 99.583 1.00 15.26 ? 3162 ARG D CB 1 ATOM 9617 C CG . ARG D 1 75 ? 16.684 1.555 100.166 1.00 12.42 ? 3162 ARG D CG 1 ATOM 9618 C CD . ARG D 1 75 ? 17.485 1.706 101.452 1.00 10.93 ? 3162 ARG D CD 1 ATOM 9619 N NE . ARG D 1 75 ? 18.946 1.643 101.242 1.00 7.79 ? 3162 ARG D NE 1 ATOM 9620 C CZ . ARG D 1 75 ? 19.825 1.705 102.227 1.00 4.68 ? 3162 ARG D CZ 1 ATOM 9621 N NH1 . ARG D 1 75 ? 19.409 1.824 103.484 1.00 5.00 ? 3162 ARG D NH1 1 ATOM 9622 N NH2 . ARG D 1 75 ? 21.136 1.672 101.987 1.00 7.70 ? 3162 ARG D NH2 1 ATOM 9623 N N . ALA D 1 76 ? 17.559 -1.963 97.282 1.00 14.55 ? 3163 ALA D N 1 ATOM 9624 C CA . ALA D 1 76 ? 17.691 -3.373 96.848 1.00 14.35 ? 3163 ALA D CA 1 ATOM 9625 C C . ALA D 1 76 ? 19.081 -3.852 97.204 1.00 14.13 ? 3163 ALA D C 1 ATOM 9626 O O . ALA D 1 76 ? 20.015 -3.039 97.194 1.00 15.11 ? 3163 ALA D O 1 ATOM 9627 C CB . ALA D 1 76 ? 17.482 -3.483 95.306 1.00 12.72 ? 3163 ALA D CB 1 ATOM 9628 N N . LEU D 1 77 ? 19.269 -5.181 97.414 1.00 13.79 ? 3164 LEU D N 1 ATOM 9629 C CA . LEU D 1 77 ? 20.613 -5.676 97.508 1.00 13.11 ? 3164 LEU D CA 1 ATOM 9630 C C . LEU D 1 77 ? 21.182 -5.818 96.083 1.00 14.07 ? 3164 LEU D C 1 ATOM 9631 O O . LEU D 1 77 ? 20.573 -6.456 95.225 1.00 15.67 ? 3164 LEU D O 1 ATOM 9632 C CB . LEU D 1 77 ? 20.604 -7.034 98.247 1.00 14.11 ? 3164 LEU D CB 1 ATOM 9633 C CG . LEU D 1 77 ? 21.925 -7.753 98.367 1.00 13.53 ? 3164 LEU D CG 1 ATOM 9634 C CD1 . LEU D 1 77 ? 22.850 -6.910 99.312 1.00 10.79 ? 3164 LEU D CD1 1 ATOM 9635 C CD2 . LEU D 1 77 ? 21.759 -9.236 98.949 1.00 11.65 ? 3164 LEU D CD2 1 ATOM 9636 N N . ILE D 1 78 ? 22.401 -5.346 95.867 1.00 12.93 ? 3165 ILE D N 1 ATOM 9637 C CA . ILE D 1 78 ? 23.065 -5.411 94.579 1.00 14.33 ? 3165 ILE D CA 1 ATOM 9638 C C . ILE D 1 78 ? 24.441 -6.040 94.860 1.00 16.25 ? 3165 ILE D C 1 ATOM 9639 O O . ILE D 1 78 ? 24.925 -5.967 95.989 1.00 18.05 ? 3165 ILE D O 1 ATOM 9640 C CB . ILE D 1 78 ? 23.350 -3.993 93.953 1.00 15.53 ? 3165 ILE D CB 1 ATOM 9641 C CG1 . ILE D 1 78 ? 23.881 -3.032 95.040 1.00 14.98 ? 3165 ILE D CG1 1 ATOM 9642 C CG2 . ILE D 1 78 ? 22.039 -3.386 93.270 1.00 13.90 ? 3165 ILE D CG2 1 ATOM 9643 C CD1 . ILE D 1 78 ? 24.349 -1.560 94.481 1.00 10.55 ? 3165 ILE D CD1 1 ATOM 9644 N N . SER D 1 79 ? 25.040 -6.657 93.830 1.00 15.01 ? 3166 SER D N 1 ATOM 9645 C CA . SER D 1 79 ? 26.338 -7.208 93.937 1.00 16.08 ? 3166 SER D CA 1 ATOM 9646 C C . SER D 1 79 ? 27.077 -6.915 92.645 1.00 15.11 ? 3166 SER D C 1 ATOM 9647 O O . SER D 1 79 ? 26.466 -6.702 91.622 1.00 15.31 ? 3166 SER D O 1 ATOM 9648 C CB . SER D 1 79 ? 26.243 -8.742 94.135 1.00 15.05 ? 3166 SER D CB 1 ATOM 9649 O OG . SER D 1 79 ? 25.763 -9.451 92.973 1.00 20.09 ? 3166 SER D OG 1 ATOM 9650 N N . TRP D 1 80 ? 28.408 -6.942 92.729 1.00 16.08 ? 3167 TRP D N 1 ATOM 9651 C CA . TRP D 1 80 ? 29.264 -6.543 91.643 1.00 15.65 ? 3167 TRP D CA 1 ATOM 9652 C C . TRP D 1 80 ? 30.692 -7.023 91.820 1.00 15.25 ? 3167 TRP D C 1 ATOM 9653 O O . TRP D 1 80 ? 31.086 -7.494 92.905 1.00 15.31 ? 3167 TRP D O 1 ATOM 9654 C CB . TRP D 1 80 ? 29.241 -5.047 91.455 1.00 16.44 ? 3167 TRP D CB 1 ATOM 9655 C CG . TRP D 1 80 ? 29.890 -4.276 92.511 1.00 14.17 ? 3167 TRP D CG 1 ATOM 9656 C CD1 . TRP D 1 80 ? 31.155 -3.717 92.498 1.00 19.02 ? 3167 TRP D CD1 1 ATOM 9657 C CD2 . TRP D 1 80 ? 29.266 -3.816 93.706 1.00 18.78 ? 3167 TRP D CD2 1 ATOM 9658 N NE1 . TRP D 1 80 ? 31.350 -2.920 93.617 1.00 16.07 ? 3167 TRP D NE1 1 ATOM 9659 C CE2 . TRP D 1 80 ? 30.229 -2.974 94.392 1.00 13.75 ? 3167 TRP D CE2 1 ATOM 9660 C CE3 . TRP D 1 80 ? 27.988 -4.037 94.287 1.00 12.73 ? 3167 TRP D CE3 1 ATOM 9661 C CZ2 . TRP D 1 80 ? 29.992 -2.409 95.648 1.00 17.15 ? 3167 TRP D CZ2 1 ATOM 9662 C CZ3 . TRP D 1 80 ? 27.722 -3.428 95.509 1.00 17.74 ? 3167 TRP D CZ3 1 ATOM 9663 C CH2 . TRP D 1 80 ? 28.716 -2.567 96.175 1.00 17.40 ? 3167 TRP D CH2 1 ATOM 9664 N N . GLU D 1 81 ? 31.434 -6.973 90.716 1.00 16.67 ? 3168 GLU D N 1 ATOM 9665 C CA . GLU D 1 81 ? 32.790 -7.573 90.688 1.00 18.12 ? 3168 GLU D CA 1 ATOM 9666 C C . GLU D 1 81 ? 33.696 -6.781 91.624 1.00 17.73 ? 3168 GLU D C 1 ATOM 9667 O O . GLU D 1 81 ? 33.677 -5.514 91.604 1.00 16.35 ? 3168 GLU D O 1 ATOM 9668 C CB . GLU D 1 81 ? 33.336 -7.646 89.260 1.00 17.59 ? 3168 GLU D CB 1 ATOM 9669 C CG . GLU D 1 81 ? 34.723 -8.266 89.122 1.00 21.53 ? 3168 GLU D CG 1 ATOM 9670 C CD . GLU D 1 81 ? 35.153 -8.306 87.642 1.00 31.50 ? 3168 GLU D CD 1 ATOM 9671 O OE1 . GLU D 1 81 ? 34.498 -9.066 86.836 1.00 30.79 ? 3168 GLU D OE1 1 ATOM 9672 O OE2 . GLU D 1 81 ? 36.106 -7.546 87.277 1.00 29.99 ? 3168 GLU D OE2 1 ATOM 9673 N N . MET D 1 82 ? 34.444 -7.525 92.444 1.00 17.56 ? 3169 MET D N 1 ATOM 9674 C CA . MET D 1 82 ? 35.206 -6.958 93.568 1.00 19.26 ? 3169 MET D CA 1 ATOM 9675 C C . MET D 1 82 ? 36.207 -5.892 93.129 1.00 16.62 ? 3169 MET D C 1 ATOM 9676 O O . MET D 1 82 ? 36.997 -6.124 92.225 1.00 16.90 ? 3169 MET D O 1 ATOM 9677 C CB . MET D 1 82 ? 35.976 -8.071 94.336 1.00 18.48 ? 3169 MET D CB 1 ATOM 9678 C CG . MET D 1 82 ? 36.904 -7.511 95.418 1.00 19.06 ? 3169 MET D CG 1 ATOM 9679 S SD . MET D 1 82 ? 37.551 -8.963 96.429 1.00 21.31 ? 3169 MET D SD 1 ATOM 9680 C CE . MET D 1 82 ? 38.816 -9.507 95.388 1.00 16.50 ? 3169 MET D CE 1 ATOM 9681 N N . GLY D 1 83 ? 36.139 -4.700 93.708 1.00 16.44 ? 3170 GLY D N 1 ATOM 9682 C CA . GLY D 1 83 ? 37.086 -3.655 93.360 1.00 14.91 ? 3170 GLY D CA 1 ATOM 9683 C C . GLY D 1 83 ? 36.476 -2.591 92.488 1.00 18.26 ? 3170 GLY D C 1 ATOM 9684 O O . GLY D 1 83 ? 36.964 -1.393 92.451 1.00 16.04 ? 3170 GLY D O 1 ATOM 9685 N N . GLN D 1 84 ? 35.499 -3.013 91.669 1.00 16.86 ? 3171 GLN D N 1 ATOM 9686 C CA . GLN D 1 84 ? 34.765 -2.033 90.832 1.00 18.46 ? 3171 GLN D CA 1 ATOM 9687 C C . GLN D 1 84 ? 33.928 -1.208 91.735 1.00 16.66 ? 3171 GLN D C 1 ATOM 9688 O O . GLN D 1 84 ? 33.582 -1.653 92.852 1.00 16.05 ? 3171 GLN D O 1 ATOM 9689 C CB . GLN D 1 84 ? 33.860 -2.717 89.774 1.00 18.28 ? 3171 GLN D CB 1 ATOM 9690 C CG . GLN D 1 84 ? 34.674 -3.292 88.563 1.00 19.77 ? 3171 GLN D CG 1 ATOM 9691 C CD . GLN D 1 84 ? 33.777 -4.038 87.517 1.00 23.36 ? 3171 GLN D CD 1 ATOM 9692 O OE1 . GLN D 1 84 ? 32.558 -4.044 87.630 1.00 24.10 ? 3171 GLN D OE1 1 ATOM 9693 N NE2 . GLN D 1 84 ? 34.393 -4.647 86.526 1.00 24.24 ? 3171 GLN D NE2 1 ATOM 9694 N N . ALA D 1 85 ? 33.557 -0.015 91.269 1.00 15.73 ? 3172 ALA D N 1 ATOM 9695 C CA . ALA D 1 85 ? 32.521 0.730 92.016 1.00 14.16 ? 3172 ALA D CA 1 ATOM 9696 C C . ALA D 1 85 ? 31.163 0.326 91.451 1.00 11.91 ? 3172 ALA D C 1 ATOM 9697 O O . ALA D 1 85 ? 31.062 0.046 90.280 1.00 13.10 ? 3172 ALA D O 1 ATOM 9698 C CB . ALA D 1 85 ? 32.725 2.276 91.891 1.00 14.66 ? 3172 ALA D CB 1 ATOM 9699 N N . PRO D 1 86 ? 30.124 0.350 92.254 1.00 12.81 ? 3173 PRO D N 1 ATOM 9700 C CA . PRO D 1 86 ? 28.757 0.054 91.787 1.00 13.16 ? 3173 PRO D CA 1 ATOM 9701 C C . PRO D 1 86 ? 28.062 1.217 90.989 1.00 15.32 ? 3173 PRO D C 1 ATOM 9702 O O . PRO D 1 86 ? 27.583 2.174 91.626 1.00 14.64 ? 3173 PRO D O 1 ATOM 9703 C CB . PRO D 1 86 ? 27.972 -0.182 93.097 1.00 10.92 ? 3173 PRO D CB 1 ATOM 9704 C CG . PRO D 1 86 ? 28.643 0.613 94.138 1.00 13.80 ? 3173 PRO D CG 1 ATOM 9705 C CD . PRO D 1 86 ? 30.137 0.649 93.711 1.00 13.32 ? 3173 PRO D CD 1 ATOM 9706 N N . SER D 1 87 ? 27.945 1.043 89.673 1.00 14.68 ? 3174 SER D N 1 ATOM 9707 C CA . SER D 1 87 ? 27.195 1.938 88.830 1.00 15.98 ? 3174 SER D CA 1 ATOM 9708 C C . SER D 1 87 ? 25.871 1.223 88.446 1.00 16.31 ? 3174 SER D C 1 ATOM 9709 O O . SER D 1 87 ? 25.717 0.010 88.758 1.00 14.76 ? 3174 SER D O 1 ATOM 9710 C CB . SER D 1 87 ? 27.999 2.268 87.582 1.00 14.87 ? 3174 SER D CB 1 ATOM 9711 O OG . SER D 1 87 ? 28.092 1.097 86.809 1.00 15.46 ? 3174 SER D OG 1 ATOM 9712 N N . PRO D 1 88 ? 24.913 1.930 87.789 1.00 16.13 ? 3175 PRO D N 1 ATOM 9713 C CA . PRO D 1 88 ? 23.732 1.255 87.224 1.00 17.18 ? 3175 PRO D CA 1 ATOM 9714 C C . PRO D 1 88 ? 24.128 0.198 86.099 1.00 18.53 ? 3175 PRO D C 1 ATOM 9715 O O . PRO D 1 88 ? 23.316 -0.706 85.715 1.00 18.59 ? 3175 PRO D O 1 ATOM 9716 C CB . PRO D 1 88 ? 22.870 2.431 86.671 1.00 17.44 ? 3175 PRO D CB 1 ATOM 9717 C CG . PRO D 1 88 ? 23.357 3.577 87.335 1.00 15.81 ? 3175 PRO D CG 1 ATOM 9718 C CD . PRO D 1 88 ? 24.865 3.378 87.518 1.00 16.55 ? 3175 PRO D CD 1 ATOM 9719 N N . TYR D 1 89 ? 25.385 0.220 85.652 1.00 17.14 ? 3176 TYR D N 1 ATOM 9720 C CA . TYR D 1 89 ? 25.749 -0.633 84.506 1.00 18.28 ? 3176 TYR D CA 1 ATOM 9721 C C . TYR D 1 89 ? 26.443 -1.929 84.833 1.00 19.30 ? 3176 TYR D C 1 ATOM 9722 O O . TYR D 1 89 ? 26.602 -2.742 83.927 1.00 21.25 ? 3176 TYR D O 1 ATOM 9723 C CB . TYR D 1 89 ? 26.590 0.123 83.465 1.00 15.03 ? 3176 TYR D CB 1 ATOM 9724 C CG . TYR D 1 89 ? 26.113 1.590 83.339 1.00 14.08 ? 3176 TYR D CG 1 ATOM 9725 C CD1 . TYR D 1 89 ? 27.006 2.646 83.547 1.00 13.13 ? 3176 TYR D CD1 1 ATOM 9726 C CD2 . TYR D 1 89 ? 24.731 1.893 83.053 1.00 10.45 ? 3176 TYR D CD2 1 ATOM 9727 C CE1 . TYR D 1 89 ? 26.565 4.008 83.417 1.00 12.66 ? 3176 TYR D CE1 1 ATOM 9728 C CE2 . TYR D 1 89 ? 24.289 3.307 82.934 1.00 14.82 ? 3176 TYR D CE2 1 ATOM 9729 C CZ . TYR D 1 89 ? 25.210 4.293 83.149 1.00 16.05 ? 3176 TYR D CZ 1 ATOM 9730 O OH . TYR D 1 89 ? 24.778 5.662 83.021 1.00 19.09 ? 3176 TYR D OH 1 ATOM 9731 N N . ASN D 1 90 ? 26.897 -2.122 86.073 1.00 18.59 ? 3177 ASN D N 1 ATOM 9732 C CA . ASN D 1 90 ? 27.728 -3.286 86.347 1.00 20.00 ? 3177 ASN D CA 1 ATOM 9733 C C . ASN D 1 90 ? 27.256 -4.018 87.593 1.00 20.63 ? 3177 ASN D C 1 ATOM 9734 O O . ASN D 1 90 ? 28.015 -4.820 88.142 1.00 23.57 ? 3177 ASN D O 1 ATOM 9735 C CB . ASN D 1 90 ? 29.238 -2.851 86.511 1.00 18.86 ? 3177 ASN D CB 1 ATOM 9736 C CG . ASN D 1 90 ? 29.459 -2.010 87.797 1.00 17.88 ? 3177 ASN D CG 1 ATOM 9737 O OD1 . ASN D 1 90 ? 28.517 -1.417 88.323 1.00 14.77 ? 3177 ASN D OD1 1 ATOM 9738 N ND2 . ASN D 1 90 ? 30.661 -2.021 88.332 1.00 16.83 ? 3177 ASN D ND2 1 ATOM 9739 N N . THR D 1 91 ? 26.024 -3.736 88.057 1.00 21.17 ? 3178 THR D N 1 ATOM 9740 C CA . THR D 1 91 ? 25.472 -4.333 89.302 1.00 18.97 ? 3178 THR D CA 1 ATOM 9741 C C . THR D 1 91 ? 24.295 -5.319 89.035 1.00 20.45 ? 3178 THR D C 1 ATOM 9742 O O . THR D 1 91 ? 23.402 -5.075 88.195 1.00 20.32 ? 3178 THR D O 1 ATOM 9743 C CB . THR D 1 91 ? 24.999 -3.189 90.255 1.00 19.86 ? 3178 THR D CB 1 ATOM 9744 O OG1 . THR D 1 91 ? 24.307 -2.210 89.473 1.00 18.71 ? 3178 THR D OG1 1 ATOM 9745 C CG2 . THR D 1 91 ? 26.193 -2.409 90.890 1.00 13.22 ? 3178 THR D CG2 1 ATOM 9746 N N . ARG D 1 92 ? 24.337 -6.491 89.684 1.00 19.30 ? 3179 ARG D N 1 ATOM 9747 C CA . ARG D 1 92 ? 23.239 -7.398 89.624 1.00 17.28 ? 3179 ARG D CA 1 ATOM 9748 C C . ARG D 1 92 ? 22.318 -7.164 90.844 1.00 16.68 ? 3179 ARG D C 1 ATOM 9749 O O . ARG D 1 92 ? 22.788 -7.110 91.989 1.00 16.12 ? 3179 ARG D O 1 ATOM 9750 C CB . ARG D 1 92 ? 23.849 -8.804 89.688 1.00 18.87 ? 3179 ARG D CB 1 ATOM 9751 C CG . ARG D 1 92 ? 22.875 -9.941 89.849 1.00 20.93 ? 3179 ARG D CG 1 ATOM 9752 C CD . ARG D 1 92 ? 23.551 -11.368 90.042 1.00 24.03 ? 3179 ARG D CD 1 ATOM 9753 N NE . ARG D 1 92 ? 24.323 -11.792 88.868 1.00 32.89 ? 3179 ARG D NE 1 ATOM 9754 C CZ . ARG D 1 92 ? 25.510 -12.491 88.864 1.00 32.55 ? 3179 ARG D CZ 1 ATOM 9755 N NH1 . ARG D 1 92 ? 26.139 -12.856 89.985 1.00 28.19 ? 3179 ARG D NH1 1 ATOM 9756 N NH2 . ARG D 1 92 ? 26.086 -12.799 87.705 1.00 34.11 ? 3179 ARG D NH2 1 ATOM 9757 N N . VAL D 1 93 ? 21.003 -7.099 90.640 1.00 16.04 ? 3180 VAL D N 1 ATOM 9758 C CA . VAL D 1 93 ? 20.060 -6.997 91.746 1.00 16.16 ? 3180 VAL D CA 1 ATOM 9759 C C . VAL D 1 93 ? 19.781 -8.414 92.274 1.00 17.37 ? 3180 VAL D C 1 ATOM 9760 O O . VAL D 1 93 ? 19.330 -9.233 91.515 1.00 15.86 ? 3180 VAL D O 1 ATOM 9761 C CB . VAL D 1 93 ? 18.713 -6.413 91.280 1.00 15.48 ? 3180 VAL D CB 1 ATOM 9762 C CG1 . VAL D 1 93 ? 17.703 -6.455 92.447 1.00 12.24 ? 3180 VAL D CG1 1 ATOM 9763 C CG2 . VAL D 1 93 ? 18.895 -4.882 90.793 1.00 18.64 ? 3180 VAL D CG2 1 ATOM 9764 N N . GLU D 1 94 ? 20.055 -8.639 93.559 1.00 17.97 ? 3181 GLU D N 1 ATOM 9765 C CA . GLU D 1 94 ? 19.958 -9.939 94.208 1.00 17.95 ? 3181 GLU D CA 1 ATOM 9766 C C . GLU D 1 94 ? 18.541 -10.131 94.766 1.00 18.60 ? 3181 GLU D C 1 ATOM 9767 O O . GLU D 1 94 ? 17.948 -11.196 94.630 1.00 18.50 ? 3181 GLU D O 1 ATOM 9768 C CB . GLU D 1 94 ? 20.974 -10.039 95.354 1.00 18.59 ? 3181 GLU D CB 1 ATOM 9769 C CG . GLU D 1 94 ? 22.475 -9.960 94.939 1.00 17.44 ? 3181 GLU D CG 1 ATOM 9770 C CD . GLU D 1 94 ? 23.012 -11.310 94.434 1.00 23.91 ? 3181 GLU D CD 1 ATOM 9771 O OE1 . GLU D 1 94 ? 22.491 -12.355 94.902 1.00 19.96 ? 3181 GLU D OE1 1 ATOM 9772 O OE2 . GLU D 1 94 ? 23.948 -11.305 93.595 1.00 22.04 ? 3181 GLU D OE2 1 ATOM 9773 N N . CYS D 1 95 ? 17.977 -9.075 95.342 1.00 17.18 ? 3182 CYS D N 1 ATOM 9774 C CA . CYS D 1 95 ? 16.611 -9.099 95.853 1.00 16.47 ? 3182 CYS D CA 1 ATOM 9775 C C . CYS D 1 95 ? 16.239 -7.651 96.212 1.00 15.14 ? 3182 CYS D C 1 ATOM 9776 O O . CYS D 1 95 ? 17.108 -6.794 96.230 1.00 15.18 ? 3182 CYS D O 1 ATOM 9777 C CB . CYS D 1 95 ? 16.484 -10.016 97.100 1.00 18.87 ? 3182 CYS D CB 1 ATOM 9778 S SG . CYS D 1 95 ? 17.813 -9.959 98.370 1.00 21.41 ? 3182 CYS D SG 1 ATOM 9779 N N . ILE D 1 96 ? 14.967 -7.394 96.528 1.00 15.92 ? 3183 ILE D N 1 ATOM 9780 C CA . ILE D 1 96 ? 14.485 -6.009 96.832 1.00 15.21 ? 3183 ILE D CA 1 ATOM 9781 C C . ILE D 1 96 ? 14.216 -5.876 98.325 1.00 15.06 ? 3183 ILE D C 1 ATOM 9782 O O . ILE D 1 96 ? 13.537 -6.703 98.951 1.00 15.49 ? 3183 ILE D O 1 ATOM 9783 C CB . ILE D 1 96 ? 13.205 -5.669 96.016 1.00 14.15 ? 3183 ILE D CB 1 ATOM 9784 C CG1 . ILE D 1 96 ? 13.373 -5.995 94.519 1.00 12.75 ? 3183 ILE D CG1 1 ATOM 9785 C CG2 . ILE D 1 96 ? 12.763 -4.159 96.147 1.00 15.57 ? 3183 ILE D CG2 1 ATOM 9786 C CD1 . ILE D 1 96 ? 14.464 -5.162 93.794 1.00 12.27 ? 3183 ILE D CD1 1 ATOM 9787 N N . GLY D 1 97 ? 14.745 -4.830 98.915 1.00 16.41 ? 3184 GLY D N 1 ATOM 9788 C CA . GLY D 1 97 ? 14.451 -4.541 100.310 1.00 16.72 ? 3184 GLY D CA 1 ATOM 9789 C C . GLY D 1 97 ? 15.533 -3.714 100.980 1.00 16.08 ? 3184 GLY D C 1 ATOM 9790 O O . GLY D 1 97 ? 16.414 -3.259 100.313 1.00 14.91 ? 3184 GLY D O 1 ATOM 9791 N N . TRP D 1 98 ? 15.462 -3.578 102.307 1.00 16.48 ? 3185 TRP D N 1 ATOM 9792 C CA . TRP D 1 98 ? 16.298 -2.626 103.031 1.00 17.05 ? 3185 TRP D CA 1 ATOM 9793 C C . TRP D 1 98 ? 17.131 -3.203 104.211 1.00 17.28 ? 3185 TRP D C 1 ATOM 9794 O O . TRP D 1 98 ? 17.660 -2.476 105.085 1.00 14.68 ? 3185 TRP D O 1 ATOM 9795 C CB . TRP D 1 98 ? 15.418 -1.432 103.474 1.00 17.62 ? 3185 TRP D CB 1 ATOM 9796 C CG . TRP D 1 98 ? 14.037 -1.828 104.048 1.00 19.82 ? 3185 TRP D CG 1 ATOM 9797 C CD1 . TRP D 1 98 ? 12.810 -1.467 103.520 1.00 16.09 ? 3185 TRP D CD1 1 ATOM 9798 C CD2 . TRP D 1 98 ? 13.730 -2.641 105.224 1.00 19.24 ? 3185 TRP D CD2 1 ATOM 9799 N NE1 . TRP D 1 98 ? 11.788 -1.968 104.289 1.00 14.09 ? 3185 TRP D NE1 1 ATOM 9800 C CE2 . TRP D 1 98 ? 12.307 -2.682 105.342 1.00 17.63 ? 3185 TRP D CE2 1 ATOM 9801 C CE3 . TRP D 1 98 ? 14.490 -3.264 106.212 1.00 16.33 ? 3185 TRP D CE3 1 ATOM 9802 C CZ2 . TRP D 1 98 ? 11.649 -3.383 106.370 1.00 17.40 ? 3185 TRP D CZ2 1 ATOM 9803 C CZ3 . TRP D 1 98 ? 13.831 -3.952 107.235 1.00 18.74 ? 3185 TRP D CZ3 1 ATOM 9804 C CH2 . TRP D 1 98 ? 12.426 -3.995 107.317 1.00 17.27 ? 3185 TRP D CH2 1 ATOM 9805 N N . SER D 1 99 ? 17.274 -4.533 104.206 1.00 14.81 ? 3186 SER D N 1 ATOM 9806 C CA . SER D 1 99 ? 18.137 -5.234 105.167 1.00 16.44 ? 3186 SER D CA 1 ATOM 9807 C C . SER D 1 99 ? 18.380 -6.616 104.543 1.00 14.22 ? 3186 SER D C 1 ATOM 9808 O O . SER D 1 99 ? 17.468 -7.109 103.895 1.00 15.53 ? 3186 SER D O 1 ATOM 9809 C CB . SER D 1 99 ? 17.421 -5.422 106.518 1.00 15.75 ? 3186 SER D CB 1 ATOM 9810 O OG . SER D 1 99 ? 18.184 -6.252 107.341 1.00 18.88 ? 3186 SER D OG 1 ATOM 9811 N N . SER D 1 100 ? 19.599 -7.131 104.615 1.00 13.62 ? 3187 SER D N 1 ATOM 9812 C CA . SER D 1 100 ? 19.902 -8.371 103.885 1.00 15.22 ? 3187 SER D CA 1 ATOM 9813 C C . SER D 1 100 ? 21.041 -9.225 104.409 1.00 16.40 ? 3187 SER D C 1 ATOM 9814 O O . SER D 1 100 ? 21.763 -8.808 105.325 1.00 16.68 ? 3187 SER D O 1 ATOM 9815 C CB . SER D 1 100 ? 20.259 -8.010 102.407 1.00 15.80 ? 3187 SER D CB 1 ATOM 9816 O OG . SER D 1 100 ? 21.650 -7.700 102.264 1.00 12.89 ? 3187 SER D OG 1 ATOM 9817 N N . THR D 1 101 ? 21.186 -10.421 103.768 1.00 16.45 ? 3188 THR D N 1 ATOM 9818 C CA . THR D 1 101 ? 22.309 -11.311 103.960 1.00 16.98 ? 3188 THR D CA 1 ATOM 9819 C C . THR D 1 101 ? 22.443 -12.156 102.683 1.00 16.93 ? 3188 THR D C 1 ATOM 9820 O O . THR D 1 101 ? 21.483 -12.241 101.917 1.00 14.00 ? 3188 THR D O 1 ATOM 9821 C CB . THR D 1 101 ? 22.188 -12.217 105.253 1.00 19.36 ? 3188 THR D CB 1 ATOM 9822 O OG1 . THR D 1 101 ? 23.407 -13.032 105.410 1.00 19.09 ? 3188 THR D OG1 1 ATOM 9823 C CG2 . THR D 1 101 ? 21.073 -13.306 105.069 1.00 16.14 ? 3188 THR D CG2 1 ATOM 9824 N N . SER D 1 102 ? 23.631 -12.742 102.451 1.00 16.85 ? 3189 SER D N 1 ATOM 9825 C CA . SER D 1 102 ? 23.864 -13.700 101.308 1.00 15.97 ? 3189 SER D CA 1 ATOM 9826 C C . SER D 1 102 ? 25.048 -14.601 101.567 1.00 17.19 ? 3189 SER D C 1 ATOM 9827 O O . SER D 1 102 ? 25.936 -14.244 102.304 1.00 15.62 ? 3189 SER D O 1 ATOM 9828 C CB . SER D 1 102 ? 24.116 -12.897 100.055 1.00 16.55 ? 3189 SER D CB 1 ATOM 9829 O OG . SER D 1 102 ? 24.263 -13.634 98.896 1.00 14.46 ? 3189 SER D OG 1 ATOM 9830 N N . CYS D 1 103 ? 25.045 -15.793 100.959 1.00 16.99 ? 3190 CYS D N 1 ATOM 9831 C CA . CYS D 1 103 ? 26.143 -16.726 101.099 1.00 18.02 ? 3190 CYS D CA 1 ATOM 9832 C C . CYS D 1 103 ? 26.020 -17.884 100.066 1.00 18.37 ? 3190 CYS D C 1 ATOM 9833 O O . CYS D 1 103 ? 24.924 -18.227 99.617 1.00 18.47 ? 3190 CYS D O 1 ATOM 9834 C CB . CYS D 1 103 ? 26.248 -17.296 102.549 1.00 18.46 ? 3190 CYS D CB 1 ATOM 9835 S SG . CYS D 1 103 ? 24.691 -17.954 103.308 1.00 20.89 ? 3190 CYS D SG 1 ATOM 9836 N N . HIS D 1 104 ? 27.157 -18.484 99.693 1.00 17.12 ? 3191 HIS D N 1 ATOM 9837 C CA . HIS D 1 104 ? 27.156 -19.484 98.680 1.00 15.97 ? 3191 HIS D CA 1 ATOM 9838 C C . HIS D 1 104 ? 27.393 -20.814 99.441 1.00 16.62 ? 3191 HIS D C 1 ATOM 9839 O O . HIS D 1 104 ? 28.262 -20.915 100.320 1.00 16.14 ? 3191 HIS D O 1 ATOM 9840 C CB . HIS D 1 104 ? 28.304 -19.292 97.693 1.00 15.99 ? 3191 HIS D CB 1 ATOM 9841 C CG . HIS D 1 104 ? 28.161 -20.078 96.417 1.00 14.52 ? 3191 HIS D CG 1 ATOM 9842 N ND1 . HIS D 1 104 ? 28.315 -21.454 96.359 1.00 15.22 ? 3191 HIS D ND1 1 ATOM 9843 C CD2 . HIS D 1 104 ? 27.897 -19.676 95.147 1.00 12.79 ? 3191 HIS D CD2 1 ATOM 9844 C CE1 . HIS D 1 104 ? 28.184 -21.860 95.101 1.00 14.81 ? 3191 HIS D CE1 1 ATOM 9845 N NE2 . HIS D 1 104 ? 27.905 -20.803 94.348 1.00 17.29 ? 3191 HIS D NE2 1 ATOM 9846 N N . ASP D 1 105 ? 26.619 -21.822 99.089 1.00 17.22 ? 3192 ASP D N 1 ATOM 9847 C CA . ASP D 1 105 ? 26.766 -23.136 99.809 1.00 17.07 ? 3192 ASP D CA 1 ATOM 9848 C C . ASP D 1 105 ? 27.720 -24.142 99.113 1.00 17.64 ? 3192 ASP D C 1 ATOM 9849 O O . ASP D 1 105 ? 27.887 -25.294 99.573 1.00 15.53 ? 3192 ASP D O 1 ATOM 9850 C CB . ASP D 1 105 ? 25.392 -23.740 100.033 1.00 17.23 ? 3192 ASP D CB 1 ATOM 9851 C CG . ASP D 1 105 ? 24.742 -24.218 98.731 1.00 19.22 ? 3192 ASP D CG 1 ATOM 9852 O OD1 . ASP D 1 105 ? 25.351 -24.087 97.613 1.00 20.67 ? 3192 ASP D OD1 1 ATOM 9853 O OD2 . ASP D 1 105 ? 23.599 -24.704 98.769 1.00 21.32 ? 3192 ASP D OD2 1 ATOM 9854 N N . GLY D 1 106 ? 28.376 -23.673 98.043 1.00 18.33 ? 3193 GLY D N 1 ATOM 9855 C CA . GLY D 1 106 ? 29.286 -24.471 97.255 1.00 17.67 ? 3193 GLY D CA 1 ATOM 9856 C C . GLY D 1 106 ? 28.619 -24.808 95.927 1.00 19.51 ? 3193 GLY D C 1 ATOM 9857 O O . GLY D 1 106 ? 29.340 -25.028 94.963 1.00 20.12 ? 3193 GLY D O 1 ATOM 9858 N N . MET D 1 107 ? 27.270 -24.867 95.887 1.00 19.34 ? 3194 MET D N 1 ATOM 9859 C CA . MET D 1 107 ? 26.528 -25.136 94.648 1.00 20.79 ? 3194 MET D CA 1 ATOM 9860 C C . MET D 1 107 ? 25.937 -23.814 94.022 1.00 19.77 ? 3194 MET D C 1 ATOM 9861 O O . MET D 1 107 ? 26.122 -23.554 92.857 1.00 18.67 ? 3194 MET D O 1 ATOM 9862 C CB . MET D 1 107 ? 25.381 -26.116 94.914 1.00 21.73 ? 3194 MET D CB 1 ATOM 9863 C CG . MET D 1 107 ? 25.779 -27.534 95.442 1.00 25.36 ? 3194 MET D CG 1 ATOM 9864 S SD . MET D 1 107 ? 26.801 -28.466 94.277 1.00 34.33 ? 3194 MET D SD 1 ATOM 9865 C CE . MET D 1 107 ? 25.499 -28.791 93.073 1.00 33.83 ? 3194 MET D CE 1 ATOM 9866 N N . SER D 1 108 ? 25.209 -23.044 94.827 1.00 19.81 ? 3195 SER D N 1 ATOM 9867 C CA . SER D 1 108 ? 24.542 -21.809 94.429 1.00 18.53 ? 3195 SER D CA 1 ATOM 9868 C C . SER D 1 108 ? 24.516 -20.821 95.608 1.00 18.88 ? 3195 SER D C 1 ATOM 9869 O O . SER D 1 108 ? 24.757 -21.199 96.810 1.00 16.93 ? 3195 SER D O 1 ATOM 9870 C CB . SER D 1 108 ? 23.097 -22.110 94.031 1.00 18.68 ? 3195 SER D CB 1 ATOM 9871 O OG . SER D 1 108 ? 23.075 -22.960 92.898 1.00 22.10 ? 3195 SER D OG 1 ATOM 9872 N N . ARG D 1 109 ? 24.199 -19.540 95.268 1.00 17.62 ? 3196 ARG D N 1 ATOM 9873 C CA . ARG D 1 109 ? 24.120 -18.469 96.264 1.00 16.82 ? 3196 ARG D CA 1 ATOM 9874 C C . ARG D 1 109 ? 22.689 -18.308 96.810 1.00 15.87 ? 3196 ARG D C 1 ATOM 9875 O O . ARG D 1 109 ? 21.697 -18.280 96.050 1.00 18.17 ? 3196 ARG D O 1 ATOM 9876 C CB . ARG D 1 109 ? 24.590 -17.163 95.631 1.00 16.42 ? 3196 ARG D CB 1 ATOM 9877 C CG . ARG D 1 109 ? 24.364 -16.000 96.447 1.00 15.71 ? 3196 ARG D CG 1 ATOM 9878 C CD . ARG D 1 109 ? 25.247 -14.800 96.039 1.00 15.23 ? 3196 ARG D CD 1 ATOM 9879 N NE . ARG D 1 109 ? 26.684 -15.073 96.103 1.00 14.05 ? 3196 ARG D NE 1 ATOM 9880 C CZ . ARG D 1 109 ? 27.382 -15.059 97.253 1.00 18.65 ? 3196 ARG D CZ 1 ATOM 9881 N NH1 . ARG D 1 109 ? 28.690 -15.274 97.238 1.00 15.58 ? 3196 ARG D NH1 1 ATOM 9882 N NH2 . ARG D 1 109 ? 26.776 -14.733 98.419 1.00 19.60 ? 3196 ARG D NH2 1 ATOM 9883 N N . MET D 1 110 ? 22.591 -18.208 98.132 1.00 14.57 ? 3197 MET D N 1 ATOM 9884 C CA . MET D 1 110 ? 21.376 -17.894 98.776 1.00 14.48 ? 3197 MET D CA 1 ATOM 9885 C C . MET D 1 110 ? 21.401 -16.357 99.053 1.00 14.24 ? 3197 MET D C 1 ATOM 9886 O O . MET D 1 110 ? 22.383 -15.894 99.641 1.00 12.74 ? 3197 MET D O 1 ATOM 9887 C CB . MET D 1 110 ? 21.251 -18.624 100.103 1.00 14.42 ? 3197 MET D CB 1 ATOM 9888 C CG . MET D 1 110 ? 19.891 -18.335 100.763 1.00 16.51 ? 3197 MET D CG 1 ATOM 9889 S SD . MET D 1 110 ? 19.547 -19.178 102.334 1.00 20.47 ? 3197 MET D SD 1 ATOM 9890 C CE . MET D 1 110 ? 21.057 -18.723 103.410 1.00 14.53 ? 3197 MET D CE 1 ATOM 9891 N N . SER D 1 111 ? 20.312 -15.653 98.689 1.00 14.24 ? 3198 SER D N 1 ATOM 9892 C CA . SER D 1 111 ? 20.220 -14.212 99.108 1.00 16.70 ? 3198 SER D CA 1 ATOM 9893 C C . SER D 1 111 ? 18.913 -13.915 99.800 1.00 17.79 ? 3198 SER D C 1 ATOM 9894 O O . SER D 1 111 ? 17.869 -14.550 99.437 1.00 17.21 ? 3198 SER D O 1 ATOM 9895 C CB . SER D 1 111 ? 20.368 -13.325 97.877 1.00 16.11 ? 3198 SER D CB 1 ATOM 9896 O OG . SER D 1 111 ? 21.746 -13.390 97.440 1.00 18.87 ? 3198 SER D OG 1 ATOM 9897 N N . ILE D 1 112 ? 18.921 -12.972 100.776 1.00 15.95 ? 3199 ILE D N 1 ATOM 9898 C CA . ILE D 1 112 ? 17.689 -12.766 101.574 1.00 13.90 ? 3199 ILE D CA 1 ATOM 9899 C C . ILE D 1 112 ? 17.576 -11.233 101.807 1.00 14.60 ? 3199 ILE D C 1 ATOM 9900 O O . ILE D 1 112 ? 18.578 -10.635 102.176 1.00 13.13 ? 3199 ILE D O 1 ATOM 9901 C CB . ILE D 1 112 ? 17.778 -13.435 102.953 1.00 12.62 ? 3199 ILE D CB 1 ATOM 9902 C CG1 . ILE D 1 112 ? 17.972 -14.989 102.857 1.00 13.84 ? 3199 ILE D CG1 1 ATOM 9903 C CG2 . ILE D 1 112 ? 16.491 -13.132 103.760 1.00 10.89 ? 3199 ILE D CG2 1 ATOM 9904 C CD1 . ILE D 1 112 ? 18.099 -15.588 104.193 1.00 8.26 ? 3199 ILE D CD1 1 ATOM 9905 N N . CYS D 1 113 ? 16.393 -10.662 101.545 1.00 15.11 ? 3200 CYS D N 1 ATOM 9906 C CA . CYS D 1 113 ? 16.113 -9.224 101.779 1.00 16.60 ? 3200 CYS D CA 1 ATOM 9907 C C . CYS D 1 113 ? 14.787 -9.159 102.509 1.00 17.04 ? 3200 CYS D C 1 ATOM 9908 O O . CYS D 1 113 ? 13.840 -9.987 102.224 1.00 15.17 ? 3200 CYS D O 1 ATOM 9909 C CB . CYS D 1 113 ? 15.921 -8.406 100.467 1.00 16.30 ? 3200 CYS D CB 1 ATOM 9910 S SG . CYS D 1 113 ? 17.350 -8.216 99.380 1.00 23.43 ? 3200 CYS D SG 1 ATOM 9911 N N . MET D 1 114 ? 14.679 -8.110 103.361 1.00 16.25 ? 3201 MET D N 1 ATOM 9912 C CA . MET D 1 114 ? 13.446 -7.737 103.998 1.00 15.60 ? 3201 MET D CA 1 ATOM 9913 C C . MET D 1 114 ? 12.924 -6.400 103.416 1.00 17.49 ? 3201 MET D C 1 ATOM 9914 O O . MET D 1 114 ? 13.719 -5.501 103.135 1.00 16.69 ? 3201 MET D O 1 ATOM 9915 C CB . MET D 1 114 ? 13.693 -7.669 105.503 1.00 15.45 ? 3201 MET D CB 1 ATOM 9916 C CG . MET D 1 114 ? 13.642 -9.041 106.286 1.00 18.05 ? 3201 MET D CG 1 ATOM 9917 S SD . MET D 1 114 ? 15.219 -9.865 106.165 1.00 20.61 ? 3201 MET D SD 1 ATOM 9918 C CE . MET D 1 114 ? 15.174 -10.927 107.765 1.00 16.53 ? 3201 MET D CE 1 ATOM 9919 N N . SER D 1 115 ? 11.609 -6.268 103.250 1.00 16.84 ? 3202 SER D N 1 ATOM 9920 C CA . SER D 1 115 ? 11.026 -5.034 102.769 1.00 17.81 ? 3202 SER D CA 1 ATOM 9921 C C . SER D 1 115 ? 9.665 -4.890 103.419 1.00 17.59 ? 3202 SER D C 1 ATOM 9922 O O . SER D 1 115 ? 9.177 -5.806 104.067 1.00 19.12 ? 3202 SER D O 1 ATOM 9923 C CB . SER D 1 115 ? 10.818 -5.037 101.242 1.00 17.72 ? 3202 SER D CB 1 ATOM 9924 O OG . SER D 1 115 ? 9.762 -5.962 100.875 1.00 17.92 ? 3202 SER D OG 1 ATOM 9925 N N . GLY D 1 116 ? 9.070 -3.715 103.284 1.00 17.28 ? 3203 GLY D N 1 ATOM 9926 C CA . GLY D 1 116 ? 7.759 -3.469 103.810 1.00 16.69 ? 3203 GLY D CA 1 ATOM 9927 C C . GLY D 1 116 ? 7.774 -2.361 104.832 1.00 17.48 ? 3203 GLY D C 1 ATOM 9928 O O . GLY D 1 116 ? 8.846 -1.868 105.190 1.00 17.34 ? 3203 GLY D O 1 ATOM 9929 N N . PRO D 1 117 ? 6.583 -2.004 105.321 1.00 18.09 ? 3204 PRO D N 1 ATOM 9930 C CA . PRO D 1 117 ? 6.400 -0.929 106.308 1.00 18.35 ? 3204 PRO D CA 1 ATOM 9931 C C . PRO D 1 117 ? 6.842 -1.513 107.686 1.00 18.40 ? 3204 PRO D C 1 ATOM 9932 O O . PRO D 1 117 ? 6.886 -2.767 107.852 1.00 17.55 ? 3204 PRO D O 1 ATOM 9933 C CB . PRO D 1 117 ? 4.879 -0.636 106.251 1.00 17.39 ? 3204 PRO D CB 1 ATOM 9934 C CG . PRO D 1 117 ? 4.306 -2.074 106.022 1.00 19.22 ? 3204 PRO D CG 1 ATOM 9935 C CD . PRO D 1 117 ? 5.330 -2.770 105.062 1.00 17.53 ? 3204 PRO D CD 1 ATOM 9936 N N . ASN D 1 118 ? 7.183 -0.621 108.643 1.00 18.82 ? 3205 ASN D N 1 ATOM 9937 C CA . ASN D 1 118 ? 7.660 -1.125 109.954 1.00 18.99 ? 3205 ASN D CA 1 ATOM 9938 C C . ASN D 1 118 ? 6.875 -2.211 110.636 1.00 19.16 ? 3205 ASN D C 1 ATOM 9939 O O . ASN D 1 118 ? 7.427 -3.158 111.162 1.00 18.95 ? 3205 ASN D O 1 ATOM 9940 C CB . ASN D 1 118 ? 7.849 -0.034 110.935 1.00 18.95 ? 3205 ASN D CB 1 ATOM 9941 C CG . ASN D 1 118 ? 8.852 1.009 110.485 1.00 22.46 ? 3205 ASN D CG 1 ATOM 9942 O OD1 . ASN D 1 118 ? 9.669 0.808 109.543 1.00 23.13 ? 3205 ASN D OD1 1 ATOM 9943 N ND2 . ASN D 1 118 ? 8.778 2.179 111.149 1.00 22.52 ? 3205 ASN D ND2 1 ATOM 9944 N N . ASN D 1 119 ? 5.557 -2.060 110.651 1.00 20.61 ? 3206 ASN D N 1 ATOM 9945 C CA . ASN D 1 119 ? 4.735 -3.001 111.351 1.00 21.31 ? 3206 ASN D CA 1 ATOM 9946 C C . ASN D 1 119 ? 4.324 -4.164 110.497 1.00 20.95 ? 3206 ASN D C 1 ATOM 9947 O O . ASN D 1 119 ? 3.340 -4.820 110.837 1.00 23.10 ? 3206 ASN D O 1 ATOM 9948 C CB . ASN D 1 119 ? 3.441 -2.340 111.875 1.00 21.37 ? 3206 ASN D CB 1 ATOM 9949 C CG . ASN D 1 119 ? 2.513 -1.887 110.758 1.00 23.56 ? 3206 ASN D CG 1 ATOM 9950 O OD1 . ASN D 1 119 ? 2.785 -2.080 109.574 1.00 22.89 ? 3206 ASN D OD1 1 ATOM 9951 N ND2 . ASN D 1 119 ? 1.453 -1.169 111.131 1.00 25.65 ? 3206 ASN D ND2 1 ATOM 9952 N N . ASN D 1 120 ? 4.993 -4.409 109.371 1.00 21.09 ? 3207 ASN D N 1 ATOM 9953 C CA . ASN D 1 120 ? 4.533 -5.524 108.508 1.00 20.32 ? 3207 ASN D CA 1 ATOM 9954 C C . ASN D 1 120 ? 5.523 -6.012 107.461 1.00 18.33 ? 3207 ASN D C 1 ATOM 9955 O O . ASN D 1 120 ? 5.124 -6.247 106.327 1.00 17.39 ? 3207 ASN D O 1 ATOM 9956 C CB . ASN D 1 120 ? 3.326 -4.949 107.791 1.00 21.95 ? 3207 ASN D CB 1 ATOM 9957 C CG . ASN D 1 120 ? 2.148 -5.849 107.783 1.00 22.13 ? 3207 ASN D CG 1 ATOM 9958 O OD1 . ASN D 1 120 ? 2.177 -6.996 108.230 1.00 22.28 ? 3207 ASN D OD1 1 ATOM 9959 N ND2 . ASN D 1 120 ? 1.114 -5.373 107.158 1.00 24.52 ? 3207 ASN D ND2 1 ATOM 9960 N N . ALA D 1 121 ? 6.804 -6.156 107.814 1.00 17.68 ? 3208 ALA D N 1 ATOM 9961 C CA . ALA D 1 121 ? 7.858 -6.447 106.860 1.00 16.54 ? 3208 ALA D CA 1 ATOM 9962 C C . ALA D 1 121 ? 7.836 -8.004 106.626 1.00 18.68 ? 3208 ALA D C 1 ATOM 9963 O O . ALA D 1 121 ? 7.218 -8.726 107.416 1.00 16.58 ? 3208 ALA D O 1 ATOM 9964 C CB . ALA D 1 121 ? 9.179 -6.002 107.413 1.00 16.94 ? 3208 ALA D CB 1 ATOM 9965 N N . SER D 1 122 ? 8.448 -8.433 105.525 1.00 17.63 ? 3209 SER D N 1 ATOM 9966 C CA . SER D 1 122 ? 8.584 -9.811 105.183 1.00 19.64 ? 3209 SER D CA 1 ATOM 9967 C C . SER D 1 122 ? 9.944 -9.944 104.524 1.00 18.59 ? 3209 SER D C 1 ATOM 9968 O O . SER D 1 122 ? 10.474 -8.996 103.932 1.00 19.33 ? 3209 SER D O 1 ATOM 9969 C CB . SER D 1 122 ? 7.472 -10.261 104.248 1.00 19.86 ? 3209 SER D CB 1 ATOM 9970 O OG . SER D 1 122 ? 7.393 -9.356 103.139 1.00 21.49 ? 3209 SER D OG 1 ATOM 9971 N N . ALA D 1 123 ? 10.529 -11.103 104.685 1.00 16.29 ? 3210 ALA D N 1 ATOM 9972 C CA . ALA D 1 123 ? 11.718 -11.462 104.012 1.00 16.84 ? 3210 ALA D CA 1 ATOM 9973 C C . ALA D 1 123 ? 11.367 -12.351 102.794 1.00 17.39 ? 3210 ALA D C 1 ATOM 9974 O O . ALA D 1 123 ? 10.447 -13.185 102.870 1.00 15.43 ? 3210 ALA D O 1 ATOM 9975 C CB . ALA D 1 123 ? 12.568 -12.267 104.978 1.00 14.32 ? 3210 ALA D CB 1 ATOM 9976 N N . VAL D 1 124 ? 12.155 -12.209 101.734 1.00 17.84 ? 3211 VAL D N 1 ATOM 9977 C CA . VAL D 1 124 ? 12.079 -13.137 100.624 1.00 18.99 ? 3211 VAL D CA 1 ATOM 9978 C C . VAL D 1 124 ? 13.459 -13.811 100.527 1.00 18.38 ? 3211 VAL D C 1 ATOM 9979 O O . VAL D 1 124 ? 14.484 -13.095 100.450 1.00 16.87 ? 3211 VAL D O 1 ATOM 9980 C CB . VAL D 1 124 ? 11.719 -12.399 99.301 1.00 19.42 ? 3211 VAL D CB 1 ATOM 9981 C CG1 . VAL D 1 124 ? 11.692 -13.442 98.111 1.00 19.78 ? 3211 VAL D CG1 1 ATOM 9982 C CG2 . VAL D 1 124 ? 10.388 -11.613 99.448 1.00 17.79 ? 3211 VAL D CG2 1 ATOM 9983 N N . VAL D 1 125 ? 13.473 -15.142 100.502 1.00 15.06 ? 3212 VAL D N 1 ATOM 9984 C CA . VAL D 1 125 ? 14.677 -15.890 100.443 1.00 17.18 ? 3212 VAL D CA 1 ATOM 9985 C C . VAL D 1 125 ? 14.902 -16.448 99.005 1.00 17.77 ? 3212 VAL D C 1 ATOM 9986 O O . VAL D 1 125 ? 14.036 -17.190 98.490 1.00 17.28 ? 3212 VAL D O 1 ATOM 9987 C CB . VAL D 1 125 ? 14.592 -17.172 101.376 1.00 15.59 ? 3212 VAL D CB 1 ATOM 9988 C CG1 . VAL D 1 125 ? 15.924 -17.792 101.508 1.00 16.99 ? 3212 VAL D CG1 1 ATOM 9989 C CG2 . VAL D 1 125 ? 14.039 -16.815 102.801 1.00 16.50 ? 3212 VAL D CG2 1 ATOM 9990 N N . TRP D 1 126 ? 16.043 -16.083 98.377 1.00 16.89 ? 3213 TRP D N 1 ATOM 9991 C CA . TRP D 1 126 ? 16.339 -16.502 97.009 1.00 18.58 ? 3213 TRP D CA 1 ATOM 9992 C C . TRP D 1 126 ? 17.442 -17.577 97.009 1.00 19.25 ? 3213 TRP D C 1 ATOM 9993 O O . TRP D 1 126 ? 18.319 -17.544 97.878 1.00 19.77 ? 3213 TRP D O 1 ATOM 9994 C CB . TRP D 1 126 ? 16.789 -15.324 96.166 1.00 17.20 ? 3213 TRP D CB 1 ATOM 9995 C CG . TRP D 1 126 ? 15.732 -14.197 95.938 1.00 17.07 ? 3213 TRP D CG 1 ATOM 9996 C CD1 . TRP D 1 126 ? 15.123 -13.449 96.893 1.00 17.40 ? 3213 TRP D CD1 1 ATOM 9997 C CD2 . TRP D 1 126 ? 15.218 -13.719 94.681 1.00 16.67 ? 3213 TRP D CD2 1 ATOM 9998 N NE1 . TRP D 1 126 ? 14.315 -12.490 96.326 1.00 18.35 ? 3213 TRP D NE1 1 ATOM 9999 C CE2 . TRP D 1 126 ? 14.352 -12.624 94.968 1.00 17.82 ? 3213 TRP D CE2 1 ATOM 10000 C CE3 . TRP D 1 126 ? 15.428 -14.081 93.343 1.00 15.13 ? 3213 TRP D CE3 1 ATOM 10001 C CZ2 . TRP D 1 126 ? 13.652 -11.923 93.970 1.00 16.90 ? 3213 TRP D CZ2 1 ATOM 10002 C CZ3 . TRP D 1 126 ? 14.773 -13.378 92.342 1.00 17.27 ? 3213 TRP D CZ3 1 ATOM 10003 C CH2 . TRP D 1 126 ? 13.898 -12.297 92.653 1.00 20.80 ? 3213 TRP D CH2 1 ATOM 10004 N N . TYR D 1 127 ? 17.411 -18.495 96.029 1.00 20.48 ? 3214 TYR D N 1 ATOM 10005 C CA . TYR D 1 127 ? 18.449 -19.537 95.877 1.00 19.24 ? 3214 TYR D CA 1 ATOM 10006 C C . TYR D 1 127 ? 18.703 -19.806 94.406 1.00 19.68 ? 3214 TYR D C 1 ATOM 10007 O O . TYR D 1 127 ? 17.770 -20.155 93.646 1.00 19.66 ? 3214 TYR D O 1 ATOM 10008 C CB . TYR D 1 127 ? 17.992 -20.814 96.544 1.00 20.86 ? 3214 TYR D CB 1 ATOM 10009 C CG . TYR D 1 127 ? 19.067 -21.906 96.555 1.00 19.26 ? 3214 TYR D CG 1 ATOM 10010 C CD1 . TYR D 1 127 ? 18.941 -23.064 95.761 1.00 20.63 ? 3214 TYR D CD1 1 ATOM 10011 C CD2 . TYR D 1 127 ? 20.245 -21.743 97.341 1.00 23.45 ? 3214 TYR D CD2 1 ATOM 10012 C CE1 . TYR D 1 127 ? 19.943 -24.063 95.767 1.00 21.37 ? 3214 TYR D CE1 1 ATOM 10013 C CE2 . TYR D 1 127 ? 21.294 -22.715 97.348 1.00 20.15 ? 3214 TYR D CE2 1 ATOM 10014 C CZ . TYR D 1 127 ? 21.133 -23.862 96.584 1.00 24.47 ? 3214 TYR D CZ 1 ATOM 10015 O OH . TYR D 1 127 ? 22.143 -24.781 96.611 1.00 22.96 ? 3214 TYR D OH 1 ATOM 10016 N N . GLY D 1 128 ? 19.942 -19.640 93.967 1.00 19.30 ? 3215 GLY D N 1 ATOM 10017 C CA . GLY D 1 128 ? 20.242 -19.766 92.538 1.00 18.41 ? 3215 GLY D CA 1 ATOM 10018 C C . GLY D 1 128 ? 19.588 -18.687 91.666 1.00 20.07 ? 3215 GLY D C 1 ATOM 10019 O O . GLY D 1 128 ? 19.284 -18.952 90.492 1.00 21.32 ? 3215 GLY D O 1 ATOM 10020 N N . GLY D 1 129 ? 19.332 -17.484 92.215 1.00 18.77 ? 3216 GLY D N 1 ATOM 10021 C CA . GLY D 1 129 ? 18.694 -16.420 91.472 1.00 18.38 ? 3216 GLY D CA 1 ATOM 10022 C C . GLY D 1 129 ? 17.172 -16.533 91.341 1.00 19.58 ? 3216 GLY D C 1 ATOM 10023 O O . GLY D 1 129 ? 16.567 -15.764 90.586 1.00 19.07 ? 3216 GLY D O 1 ATOM 10024 N N . ARG D 1 130 ? 16.542 -17.464 92.055 1.00 18.44 ? 3217 ARG D N 1 ATOM 10025 C CA . ARG D 1 130 ? 15.079 -17.558 92.006 1.00 20.41 ? 3217 ARG D CA 1 ATOM 10026 C C . ARG D 1 130 ? 14.456 -17.434 93.414 1.00 20.03 ? 3217 ARG D C 1 ATOM 10027 O O . ARG D 1 130 ? 15.024 -17.936 94.389 1.00 21.88 ? 3217 ARG D O 1 ATOM 10028 C CB . ARG D 1 130 ? 14.705 -18.956 91.387 1.00 21.51 ? 3217 ARG D CB 1 ATOM 10029 C CG . ARG D 1 130 ? 14.950 -19.078 89.820 1.00 17.16 ? 3217 ARG D CG 1 ATOM 10030 C CD . ARG D 1 130 ? 14.651 -20.530 89.324 1.00 20.98 ? 3217 ARG D CD 1 ATOM 10031 N NE . ARG D 1 130 ? 14.187 -20.445 87.962 1.00 22.30 ? 3217 ARG D NE 1 ATOM 10032 C CZ . ARG D 1 130 ? 14.921 -20.694 86.871 1.00 25.47 ? 3217 ARG D CZ 1 ATOM 10033 N NH1 . ARG D 1 130 ? 16.128 -21.161 87.018 1.00 26.91 ? 3217 ARG D NH1 1 ATOM 10034 N NH2 . ARG D 1 130 ? 14.431 -20.482 85.597 1.00 24.52 ? 3217 ARG D NH2 1 ATOM 10035 N N . PRO D 1 131 ? 13.270 -16.864 93.552 1.00 19.52 ? 3218 PRO D N 1 ATOM 10036 C CA . PRO D 1 131 ? 12.670 -16.781 94.891 1.00 19.05 ? 3218 PRO D CA 1 ATOM 10037 C C . PRO D 1 131 ? 12.167 -18.170 95.378 1.00 19.98 ? 3218 PRO D C 1 ATOM 10038 O O . PRO D 1 131 ? 11.542 -18.853 94.608 1.00 20.73 ? 3218 PRO D O 1 ATOM 10039 C CB . PRO D 1 131 ? 11.490 -15.831 94.677 1.00 19.33 ? 3218 PRO D CB 1 ATOM 10040 C CG . PRO D 1 131 ? 11.121 -15.932 93.254 1.00 16.77 ? 3218 PRO D CG 1 ATOM 10041 C CD . PRO D 1 131 ? 12.427 -16.214 92.529 1.00 18.08 ? 3218 PRO D CD 1 ATOM 10042 N N . ILE D 1 132 ? 12.427 -18.546 96.629 1.00 18.46 ? 3219 ILE D N 1 ATOM 10043 C CA . ILE D 1 132 ? 12.096 -19.876 97.141 1.00 18.05 ? 3219 ILE D CA 1 ATOM 10044 C C . ILE D 1 132 ? 11.082 -19.833 98.302 1.00 19.68 ? 3219 ILE D C 1 ATOM 10045 O O . ILE D 1 132 ? 10.078 -20.505 98.270 1.00 18.93 ? 3219 ILE D O 1 ATOM 10046 C CB . ILE D 1 132 ? 13.368 -20.581 97.688 1.00 17.92 ? 3219 ILE D CB 1 ATOM 10047 C CG1 . ILE D 1 132 ? 14.491 -20.632 96.649 1.00 19.70 ? 3219 ILE D CG1 1 ATOM 10048 C CG2 . ILE D 1 132 ? 13.070 -22.066 98.082 1.00 14.42 ? 3219 ILE D CG2 1 ATOM 10049 C CD1 . ILE D 1 132 ? 14.189 -21.548 95.368 1.00 20.83 ? 3219 ILE D CD1 1 ATOM 10050 N N . THR D 1 133 ? 11.317 -18.982 99.298 1.00 20.30 ? 3220 THR D N 1 ATOM 10051 C CA . THR D 1 133 ? 10.559 -18.978 100.526 1.00 20.77 ? 3220 THR D CA 1 ATOM 10052 C C . THR D 1 133 ? 10.285 -17.531 100.966 1.00 21.00 ? 3220 THR D C 1 ATOM 10053 O O . THR D 1 133 ? 11.076 -16.626 100.627 1.00 20.20 ? 3220 THR D O 1 ATOM 10054 C CB . THR D 1 133 ? 11.431 -19.677 101.636 1.00 21.84 ? 3220 THR D CB 1 ATOM 10055 O OG1 . THR D 1 133 ? 11.558 -21.090 101.326 1.00 21.27 ? 3220 THR D OG1 1 ATOM 10056 C CG2 . THR D 1 133 ? 10.716 -19.615 102.963 1.00 20.99 ? 3220 THR D CG2 1 ATOM 10057 N N . GLU D 1 134 ? 9.154 -17.321 101.656 1.00 19.80 ? 3221 GLU D N 1 ATOM 10058 C CA . GLU D 1 134 ? 8.839 -15.970 102.197 1.00 19.36 ? 3221 GLU D CA 1 ATOM 10059 C C . GLU D 1 134 ? 8.554 -16.136 103.677 1.00 19.16 ? 3221 GLU D C 1 ATOM 10060 O O . GLU D 1 134 ? 8.052 -17.205 104.113 1.00 17.83 ? 3221 GLU D O 1 ATOM 10061 C CB . GLU D 1 134 ? 7.631 -15.345 101.516 1.00 19.48 ? 3221 GLU D CB 1 ATOM 10062 C CG . GLU D 1 134 ? 7.692 -15.369 99.984 1.00 20.52 ? 3221 GLU D CG 1 ATOM 10063 C CD . GLU D 1 134 ? 7.319 -16.742 99.425 1.00 24.01 ? 3221 GLU D CD 1 ATOM 10064 O OE1 . GLU D 1 134 ? 8.054 -17.203 98.551 1.00 25.00 ? 3221 GLU D OE1 1 ATOM 10065 O OE2 . GLU D 1 134 ? 6.305 -17.378 99.846 1.00 24.45 ? 3221 GLU D OE2 1 ATOM 10066 N N . ILE D 1 135 ? 8.920 -15.131 104.473 1.00 17.68 ? 3222 ILE D N 1 ATOM 10067 C CA . ILE D 1 135 ? 8.762 -15.221 105.913 1.00 17.89 ? 3222 ILE D CA 1 ATOM 10068 C C . ILE D 1 135 ? 8.215 -13.895 106.405 1.00 18.74 ? 3222 ILE D C 1 ATOM 10069 O O . ILE D 1 135 ? 8.887 -12.889 106.284 1.00 16.89 ? 3222 ILE D O 1 ATOM 10070 C CB . ILE D 1 135 ? 10.117 -15.503 106.623 1.00 17.92 ? 3222 ILE D CB 1 ATOM 10071 C CG1 . ILE D 1 135 ? 10.815 -16.745 106.061 1.00 21.69 ? 3222 ILE D CG1 1 ATOM 10072 C CG2 . ILE D 1 135 ? 9.881 -15.640 108.176 1.00 19.38 ? 3222 ILE D CG2 1 ATOM 10073 C CD1 . ILE D 1 135 ? 12.312 -17.009 106.575 1.00 19.08 ? 3222 ILE D CD1 1 ATOM 10074 N N . PRO D 1 136 ? 7.004 -13.908 106.952 1.00 18.50 ? 3223 PRO D N 1 ATOM 10075 C CA . PRO D 1 136 ? 6.389 -12.694 107.485 1.00 18.29 ? 3223 PRO D CA 1 ATOM 10076 C C . PRO D 1 136 ? 6.872 -12.278 108.840 1.00 18.31 ? 3223 PRO D C 1 ATOM 10077 O O . PRO D 1 136 ? 7.329 -13.096 109.627 1.00 16.54 ? 3223 PRO D O 1 ATOM 10078 C CB . PRO D 1 136 ? 4.909 -13.050 107.520 1.00 18.87 ? 3223 PRO D CB 1 ATOM 10079 C CG . PRO D 1 136 ? 4.929 -14.523 107.841 1.00 18.69 ? 3223 PRO D CG 1 ATOM 10080 C CD . PRO D 1 136 ? 6.095 -15.061 107.016 1.00 18.82 ? 3223 PRO D CD 1 ATOM 10081 N N . SER D 1 137 ? 6.810 -10.959 109.136 1.00 16.32 ? 3224 SER D N 1 ATOM 10082 C CA . SER D 1 137 ? 7.224 -10.466 110.440 1.00 16.07 ? 3224 SER D CA 1 ATOM 10083 C C . SER D 1 137 ? 6.559 -11.162 111.602 1.00 16.49 ? 3224 SER D C 1 ATOM 10084 O O . SER D 1 137 ? 5.331 -11.469 111.548 1.00 16.18 ? 3224 SER D O 1 ATOM 10085 C CB . SER D 1 137 ? 6.914 -8.923 110.523 1.00 16.97 ? 3224 SER D CB 1 ATOM 10086 O OG . SER D 1 137 ? 7.049 -8.480 111.836 1.00 17.42 ? 3224 SER D OG 1 ATOM 10087 N N . TRP D 1 138 ? 7.311 -11.447 112.670 1.00 16.87 ? 3225 TRP D N 1 ATOM 10088 C CA . TRP D 1 138 ? 6.657 -12.162 113.797 1.00 17.32 ? 3225 TRP D CA 1 ATOM 10089 C C . TRP D 1 138 ? 6.378 -11.295 115.014 1.00 18.06 ? 3225 TRP D C 1 ATOM 10090 O O . TRP D 1 138 ? 5.755 -11.725 115.978 1.00 19.02 ? 3225 TRP D O 1 ATOM 10091 C CB . TRP D 1 138 ? 7.409 -13.465 114.237 1.00 16.04 ? 3225 TRP D CB 1 ATOM 10092 C CG . TRP D 1 138 ? 8.869 -13.262 114.520 1.00 16.66 ? 3225 TRP D CG 1 ATOM 10093 C CD1 . TRP D 1 138 ? 9.426 -12.759 115.681 1.00 17.09 ? 3225 TRP D CD1 1 ATOM 10094 C CD2 . TRP D 1 138 ? 9.998 -13.493 113.628 1.00 16.40 ? 3225 TRP D CD2 1 ATOM 10095 N NE1 . TRP D 1 138 ? 10.803 -12.728 115.575 1.00 18.36 ? 3225 TRP D NE1 1 ATOM 10096 C CE2 . TRP D 1 138 ? 11.177 -13.167 114.332 1.00 15.10 ? 3225 TRP D CE2 1 ATOM 10097 C CE3 . TRP D 1 138 ? 10.124 -13.972 112.322 1.00 17.12 ? 3225 TRP D CE3 1 ATOM 10098 C CZ2 . TRP D 1 138 ? 12.460 -13.253 113.758 1.00 17.15 ? 3225 TRP D CZ2 1 ATOM 10099 C CZ3 . TRP D 1 138 ? 11.402 -14.095 111.767 1.00 17.07 ? 3225 TRP D CZ3 1 ATOM 10100 C CH2 . TRP D 1 138 ? 12.541 -13.737 112.491 1.00 18.11 ? 3225 TRP D CH2 1 ATOM 10101 N N . ALA D 1 139 ? 6.859 -10.056 115.002 1.00 19.29 ? 3226 ALA D N 1 ATOM 10102 C CA . ALA D 1 139 ? 6.713 -9.196 116.163 1.00 18.71 ? 3226 ALA D CA 1 ATOM 10103 C C . ALA D 1 139 ? 6.344 -7.774 115.747 1.00 19.39 ? 3226 ALA D C 1 ATOM 10104 O O . ALA D 1 139 ? 6.230 -6.905 116.606 1.00 19.32 ? 3226 ALA D O 1 ATOM 10105 C CB . ALA D 1 139 ? 8.016 -9.211 117.063 1.00 18.07 ? 3226 ALA D CB 1 ATOM 10106 N N . GLY D 1 140 ? 6.141 -7.570 114.445 1.00 18.84 ? 3227 GLY D N 1 ATOM 10107 C CA . GLY D 1 140 ? 5.464 -6.368 113.959 1.00 20.93 ? 3227 GLY D CA 1 ATOM 10108 C C . GLY D 1 140 ? 6.343 -5.143 114.178 1.00 20.42 ? 3227 GLY D C 1 ATOM 10109 O O . GLY D 1 140 ? 5.813 -4.068 114.286 1.00 21.12 ? 3227 GLY D O 1 ATOM 10110 N N . ASN D 1 141 ? 7.684 -5.313 114.176 1.00 19.60 ? 3228 ASN D N 1 ATOM 10111 C CA . ASN D 1 141 ? 8.625 -4.211 114.372 1.00 18.16 ? 3228 ASN D CA 1 ATOM 10112 C C . ASN D 1 141 ? 9.970 -4.405 113.652 1.00 17.73 ? 3228 ASN D C 1 ATOM 10113 O O . ASN D 1 141 ? 10.987 -4.734 114.279 1.00 17.02 ? 3228 ASN D O 1 ATOM 10114 C CB . ASN D 1 141 ? 8.893 -3.969 115.893 1.00 18.16 ? 3228 ASN D CB 1 ATOM 10115 C CG . ASN D 1 141 ? 9.509 -2.571 116.187 1.00 19.88 ? 3228 ASN D CG 1 ATOM 10116 O OD1 . ASN D 1 141 ? 10.113 -1.951 115.334 1.00 19.75 ? 3228 ASN D OD1 1 ATOM 10117 N ND2 . ASN D 1 141 ? 9.454 -2.168 117.436 1.00 18.72 ? 3228 ASN D ND2 1 ATOM 10118 N N . ILE D 1 142 ? 9.959 -4.128 112.362 1.00 18.25 ? 3229 ILE D N 1 ATOM 10119 C CA . ILE D 1 142 ? 11.139 -4.060 111.511 1.00 18.60 ? 3229 ILE D CA 1 ATOM 10120 C C . ILE D 1 142 ? 11.966 -5.365 111.511 1.00 18.93 ? 3229 ILE D C 1 ATOM 10121 O O . ILE D 1 142 ? 13.163 -5.389 111.920 1.00 18.46 ? 3229 ILE D O 1 ATOM 10122 C CB . ILE D 1 142 ? 12.049 -2.774 111.912 1.00 17.78 ? 3229 ILE D CB 1 ATOM 10123 C CG1 . ILE D 1 142 ? 11.174 -1.539 111.979 1.00 17.70 ? 3229 ILE D CG1 1 ATOM 10124 C CG2 . ILE D 1 142 ? 13.229 -2.627 110.971 1.00 15.60 ? 3229 ILE D CG2 1 ATOM 10125 C CD1 . ILE D 1 142 ? 11.925 -0.280 112.419 1.00 16.56 ? 3229 ILE D CD1 1 ATOM 10126 N N . LEU D 1 143 ? 11.325 -6.443 111.085 1.00 19.02 ? 3230 LEU D N 1 ATOM 10127 C CA . LEU D 1 143 ? 12.033 -7.647 110.791 1.00 17.50 ? 3230 LEU D CA 1 ATOM 10128 C C . LEU D 1 143 ? 13.351 -7.335 110.017 1.00 18.01 ? 3230 LEU D C 1 ATOM 10129 O O . LEU D 1 143 ? 13.299 -6.680 108.973 1.00 16.57 ? 3230 LEU D O 1 ATOM 10130 C CB . LEU D 1 143 ? 11.130 -8.576 109.958 1.00 16.92 ? 3230 LEU D CB 1 ATOM 10131 C CG . LEU D 1 143 ? 11.755 -9.922 109.564 1.00 14.63 ? 3230 LEU D CG 1 ATOM 10132 C CD1 . LEU D 1 143 ? 12.051 -10.816 110.823 1.00 16.70 ? 3230 LEU D CD1 1 ATOM 10133 C CD2 . LEU D 1 143 ? 10.763 -10.610 108.599 1.00 15.44 ? 3230 LEU D CD2 1 ATOM 10134 N N . ARG D 1 144 ? 14.494 -7.862 110.480 1.00 16.92 ? 3231 ARG D N 1 ATOM 10135 C CA . ARG D 1 144 ? 15.774 -7.474 109.887 1.00 15.69 ? 3231 ARG D CA 1 ATOM 10136 C C . ARG D 1 144 ? 16.835 -8.494 110.150 1.00 15.72 ? 3231 ARG D C 1 ATOM 10137 O O . ARG D 1 144 ? 16.673 -9.361 111.015 1.00 16.74 ? 3231 ARG D O 1 ATOM 10138 C CB . ARG D 1 144 ? 16.225 -6.091 110.413 1.00 13.40 ? 3231 ARG D CB 1 ATOM 10139 C CG . ARG D 1 144 ? 16.353 -6.129 111.946 1.00 15.24 ? 3231 ARG D CG 1 ATOM 10140 C CD . ARG D 1 144 ? 16.261 -4.734 112.504 1.00 8.78 ? 3231 ARG D CD 1 ATOM 10141 N NE . ARG D 1 144 ? 16.382 -4.702 113.951 1.00 10.00 ? 3231 ARG D NE 1 ATOM 10142 C CZ . ARG D 1 144 ? 15.374 -4.674 114.826 1.00 11.61 ? 3231 ARG D CZ 1 ATOM 10143 N NH1 . ARG D 1 144 ? 14.077 -4.695 114.449 1.00 12.91 ? 3231 ARG D NH1 1 ATOM 10144 N NH2 . ARG D 1 144 ? 15.671 -4.591 116.144 1.00 17.70 ? 3231 ARG D NH2 1 ATOM 10145 N N . THR D 1 145 ? 17.978 -8.382 109.436 1.00 16.83 ? 3232 THR D N 1 ATOM 10146 C CA . THR D 1 145 ? 19.022 -9.409 109.568 1.00 16.01 ? 3232 THR D CA 1 ATOM 10147 C C . THR D 1 145 ? 20.486 -8.892 109.502 1.00 16.91 ? 3232 THR D C 1 ATOM 10148 O O . THR D 1 145 ? 20.776 -7.731 109.823 1.00 19.40 ? 3232 THR D O 1 ATOM 10149 C CB . THR D 1 145 ? 18.743 -10.584 108.568 1.00 15.25 ? 3232 THR D CB 1 ATOM 10150 O OG1 . THR D 1 145 ? 19.688 -11.677 108.771 1.00 18.25 ? 3232 THR D OG1 1 ATOM 10151 C CG2 . THR D 1 145 ? 18.922 -10.104 107.107 1.00 13.47 ? 3232 THR D CG2 1 ATOM 10152 N N . GLN D 1 146 ? 21.415 -9.743 109.095 1.00 18.35 ? 3233 GLN D N 1 ATOM 10153 C CA . GLN D 1 146 ? 22.868 -9.529 109.342 1.00 16.52 ? 3233 GLN D CA 1 ATOM 10154 C C . GLN D 1 146 ? 23.555 -8.339 108.753 1.00 17.38 ? 3233 GLN D C 1 ATOM 10155 O O . GLN D 1 146 ? 24.404 -7.727 109.432 1.00 18.56 ? 3233 GLN D O 1 ATOM 10156 C CB . GLN D 1 146 ? 23.593 -10.820 108.971 1.00 16.86 ? 3233 GLN D CB 1 ATOM 10157 C CG . GLN D 1 146 ? 23.309 -11.930 110.032 1.00 15.97 ? 3233 GLN D CG 1 ATOM 10158 C CD . GLN D 1 146 ? 23.838 -13.346 109.606 1.00 16.09 ? 3233 GLN D CD 1 ATOM 10159 O OE1 . GLN D 1 146 ? 24.880 -13.464 108.918 1.00 18.85 ? 3233 GLN D OE1 1 ATOM 10160 N NE2 . GLN D 1 146 ? 23.110 -14.381 109.988 1.00 14.63 ? 3233 GLN D NE2 1 ATOM 10161 N N . GLU D 1 147 ? 23.251 -7.985 107.497 1.00 16.61 ? 3234 GLU D N 1 ATOM 10162 C CA . GLU D 1 147 ? 24.037 -6.958 106.804 1.00 16.40 ? 3234 GLU D CA 1 ATOM 10163 C C . GLU D 1 147 ? 25.479 -7.386 106.514 1.00 16.75 ? 3234 GLU D C 1 ATOM 10164 O O . GLU D 1 147 ? 26.273 -6.516 106.189 1.00 16.42 ? 3234 GLU D O 1 ATOM 10165 C CB . GLU D 1 147 ? 23.985 -5.564 107.527 1.00 14.80 ? 3234 GLU D CB 1 ATOM 10166 C CG . GLU D 1 147 ? 22.651 -5.203 108.158 1.00 14.45 ? 3234 GLU D CG 1 ATOM 10167 C CD . GLU D 1 147 ? 21.476 -5.117 107.180 1.00 18.12 ? 3234 GLU D CD 1 ATOM 10168 O OE1 . GLU D 1 147 ? 20.356 -4.760 107.639 1.00 17.16 ? 3234 GLU D OE1 1 ATOM 10169 O OE2 . GLU D 1 147 ? 21.616 -5.434 105.962 1.00 18.56 ? 3234 GLU D OE2 1 ATOM 10170 N N . SER D 1 148 ? 25.787 -8.732 106.550 1.00 16.13 ? 3235 SER D N 1 ATOM 10171 C CA . SER D 1 148 ? 27.042 -9.299 105.995 1.00 15.54 ? 3235 SER D CA 1 ATOM 10172 C C . SER D 1 148 ? 26.802 -10.814 105.667 1.00 17.34 ? 3235 SER D C 1 ATOM 10173 O O . SER D 1 148 ? 25.651 -11.312 105.814 1.00 16.06 ? 3235 SER D O 1 ATOM 10174 C CB . SER D 1 148 ? 28.265 -9.089 106.910 1.00 14.81 ? 3235 SER D CB 1 ATOM 10175 O OG . SER D 1 148 ? 28.095 -9.694 108.164 1.00 15.08 ? 3235 SER D OG 1 ATOM 10176 N N . GLU D 1 149 ? 27.832 -11.529 105.237 1.00 15.69 ? 3236 GLU D N 1 ATOM 10177 C CA . GLU D 1 149 ? 27.515 -12.813 104.656 1.00 17.72 ? 3236 GLU D CA 1 ATOM 10178 C C . GLU D 1 149 ? 27.056 -13.834 105.724 1.00 16.70 ? 3236 GLU D C 1 ATOM 10179 O O . GLU D 1 149 ? 27.454 -13.708 106.918 1.00 17.29 ? 3236 GLU D O 1 ATOM 10180 C CB . GLU D 1 149 ? 28.658 -13.340 103.758 1.00 16.88 ? 3236 GLU D CB 1 ATOM 10181 C CG . GLU D 1 149 ? 29.954 -13.780 104.500 1.00 19.51 ? 3236 GLU D CG 1 ATOM 10182 C CD . GLU D 1 149 ? 30.827 -14.787 103.692 1.00 19.87 ? 3236 GLU D CD 1 ATOM 10183 O OE1 . GLU D 1 149 ? 30.557 -14.982 102.493 1.00 16.61 ? 3236 GLU D OE1 1 ATOM 10184 O OE2 . GLU D 1 149 ? 31.831 -15.346 104.222 1.00 17.88 ? 3236 GLU D OE2 1 ATOM 10185 N N . CYS D 1 150 ? 26.296 -14.864 105.281 1.00 17.58 ? 3237 CYS D N 1 ATOM 10186 C CA . CYS D 1 150 ? 25.992 -16.016 106.158 1.00 15.89 ? 3237 CYS D CA 1 ATOM 10187 C C . CYS D 1 150 ? 27.018 -17.097 105.855 1.00 17.54 ? 3237 CYS D C 1 ATOM 10188 O O . CYS D 1 150 ? 27.940 -16.835 105.034 1.00 17.00 ? 3237 CYS D O 1 ATOM 10189 C CB . CYS D 1 150 ? 24.488 -16.435 106.017 1.00 16.32 ? 3237 CYS D CB 1 ATOM 10190 S SG . CYS D 1 150 ? 23.867 -16.360 104.329 1.00 19.49 ? 3237 CYS D SG 1 ATOM 10191 N N . VAL D 1 151 ? 26.931 -18.305 106.493 1.00 16.24 ? 3238 VAL D N 1 ATOM 10192 C CA . VAL D 1 151 ? 27.998 -19.312 106.294 1.00 16.32 ? 3238 VAL D CA 1 ATOM 10193 C C . VAL D 1 151 ? 27.277 -20.672 106.176 1.00 16.61 ? 3238 VAL D C 1 ATOM 10194 O O . VAL D 1 151 ? 26.295 -20.891 106.871 1.00 16.34 ? 3238 VAL D O 1 ATOM 10195 C CB . VAL D 1 151 ? 28.947 -19.404 107.516 1.00 18.05 ? 3238 VAL D CB 1 ATOM 10196 C CG1 . VAL D 1 151 ? 30.133 -20.324 107.250 1.00 13.98 ? 3238 VAL D CG1 1 ATOM 10197 C CG2 . VAL D 1 151 ? 29.552 -18.031 107.834 1.00 16.48 ? 3238 VAL D CG2 1 ATOM 10198 N N . CYS D 1 152 ? 27.733 -21.538 105.279 1.00 16.97 ? 3239 CYS D N 1 ATOM 10199 C CA . CYS D 1 152 ? 27.053 -22.878 105.082 1.00 17.65 ? 3239 CYS D CA 1 ATOM 10200 C C . CYS D 1 152 ? 27.980 -24.062 105.369 1.00 17.30 ? 3239 CYS D C 1 ATOM 10201 O O . CYS D 1 152 ? 29.213 -23.956 105.213 1.00 17.39 ? 3239 CYS D O 1 ATOM 10202 C CB . CYS D 1 152 ? 26.669 -22.983 103.632 1.00 17.63 ? 3239 CYS D CB 1 ATOM 10203 S SG . CYS D 1 152 ? 25.618 -21.642 103.082 1.00 20.10 ? 3239 CYS D SG 1 ATOM 10204 N N . HIS D 1 153 ? 27.396 -25.221 105.703 1.00 17.49 ? 3240 HIS D N 1 ATOM 10205 C CA . HIS D 1 153 ? 28.163 -26.402 106.010 1.00 17.77 ? 3240 HIS D CA 1 ATOM 10206 C C . HIS D 1 153 ? 27.292 -27.616 105.608 1.00 17.73 ? 3240 HIS D C 1 ATOM 10207 O O . HIS D 1 153 ? 26.157 -27.822 106.130 1.00 15.75 ? 3240 HIS D O 1 ATOM 10208 C CB . HIS D 1 153 ? 28.447 -26.460 107.490 1.00 18.45 ? 3240 HIS D CB 1 ATOM 10209 C CG . HIS D 1 153 ? 29.158 -27.709 107.917 1.00 23.32 ? 3240 HIS D CG 1 ATOM 10210 N ND1 . HIS D 1 153 ? 28.531 -28.761 108.579 1.00 22.98 ? 3240 HIS D ND1 1 ATOM 10211 C CD2 . HIS D 1 153 ? 30.451 -28.063 107.800 1.00 21.68 ? 3240 HIS D CD2 1 ATOM 10212 C CE1 . HIS D 1 153 ? 29.420 -29.678 108.879 1.00 18.93 ? 3240 HIS D CE1 1 ATOM 10213 N NE2 . HIS D 1 153 ? 30.585 -29.295 108.404 1.00 23.45 ? 3240 HIS D NE2 1 ATOM 10214 N N . LYS D 1 154 ? 27.746 -28.355 104.595 1.00 18.02 ? 3241 LYS D N 1 ATOM 10215 C CA . LYS D 1 154 ? 26.960 -29.545 104.145 1.00 19.57 ? 3241 LYS D CA 1 ATOM 10216 C C . LYS D 1 154 ? 25.576 -29.102 103.658 1.00 19.39 ? 3241 LYS D C 1 ATOM 10217 O O . LYS D 1 154 ? 24.559 -29.802 103.818 1.00 18.88 ? 3241 LYS D O 1 ATOM 10218 C CB . LYS D 1 154 ? 26.794 -30.548 105.281 1.00 19.50 ? 3241 LYS D CB 1 ATOM 10219 C CG . LYS D 1 154 ? 28.167 -31.080 105.791 1.00 23.46 ? 3241 LYS D CG 1 ATOM 10220 C CD . LYS D 1 154 ? 27.996 -32.356 106.635 1.00 22.68 ? 3241 LYS D CD 1 ATOM 10221 C CE . LYS D 1 154 ? 29.368 -33.061 106.845 1.00 23.64 ? 3241 LYS D CE 1 ATOM 10222 N NZ . LYS D 1 154 ? 29.305 -33.945 108.054 1.00 24.83 ? 3241 LYS D NZ 1 ATOM 10223 N N . GLY D 1 155 ? 25.521 -27.926 103.063 1.00 18.92 ? 3242 GLY D N 1 ATOM 10224 C CA . GLY D 1 155 ? 24.223 -27.461 102.569 1.00 18.17 ? 3242 GLY D CA 1 ATOM 10225 C C . GLY D 1 155 ? 23.323 -26.719 103.544 1.00 19.42 ? 3242 GLY D C 1 ATOM 10226 O O . GLY D 1 155 ? 22.266 -26.226 103.131 1.00 20.69 ? 3242 GLY D O 1 ATOM 10227 N N . VAL D 1 156 ? 23.712 -26.638 104.808 1.00 19.08 ? 3243 VAL D N 1 ATOM 10228 C CA . VAL D 1 156 ? 22.910 -26.013 105.829 1.00 19.17 ? 3243 VAL D CA 1 ATOM 10229 C C . VAL D 1 156 ? 23.458 -24.616 106.097 1.00 18.87 ? 3243 VAL D C 1 ATOM 10230 O O . VAL D 1 156 ? 24.619 -24.455 106.458 1.00 19.68 ? 3243 VAL D O 1 ATOM 10231 C CB . VAL D 1 156 ? 22.925 -26.785 107.101 1.00 19.57 ? 3243 VAL D CB 1 ATOM 10232 C CG1 . VAL D 1 156 ? 22.114 -26.043 108.166 1.00 18.04 ? 3243 VAL D CG1 1 ATOM 10233 C CG2 . VAL D 1 156 ? 22.233 -28.248 106.858 1.00 20.73 ? 3243 VAL D CG2 1 ATOM 10234 N N . CYS D 1 157 ? 22.617 -23.611 105.936 1.00 19.19 ? 3244 CYS D N 1 ATOM 10235 C CA . CYS D 1 157 ? 23.095 -22.198 106.115 1.00 18.53 ? 3244 CYS D CA 1 ATOM 10236 C C . CYS D 1 157 ? 22.274 -21.501 107.212 1.00 18.41 ? 3244 CYS D C 1 ATOM 10237 O O . CYS D 1 157 ? 21.117 -21.150 106.987 1.00 17.77 ? 3244 CYS D O 1 ATOM 10238 C CB . CYS D 1 157 ? 22.979 -21.439 104.758 1.00 18.35 ? 3244 CYS D CB 1 ATOM 10239 S SG . CYS D 1 157 ? 23.687 -22.285 103.269 1.00 19.06 ? 3244 CYS D SG 1 ATOM 10240 N N . PRO D 1 158 ? 22.817 -21.305 108.406 1.00 18.69 ? 3245 PRO D N 1 ATOM 10241 C CA . PRO D 1 158 ? 22.052 -20.623 109.457 1.00 18.19 ? 3245 PRO D CA 1 ATOM 10242 C C . PRO D 1 158 ? 22.030 -19.092 109.235 1.00 18.02 ? 3245 PRO D C 1 ATOM 10243 O O . PRO D 1 158 ? 23.064 -18.595 108.795 1.00 19.11 ? 3245 PRO D O 1 ATOM 10244 C CB . PRO D 1 158 ? 22.791 -21.004 110.736 1.00 17.32 ? 3245 PRO D CB 1 ATOM 10245 C CG . PRO D 1 158 ? 23.698 -22.206 110.357 1.00 19.64 ? 3245 PRO D CG 1 ATOM 10246 C CD . PRO D 1 158 ? 24.123 -21.776 108.904 1.00 19.79 ? 3245 PRO D CD 1 ATOM 10247 N N . VAL D 1 159 ? 20.917 -18.422 109.516 1.00 16.87 ? 3246 VAL D N 1 ATOM 10248 C CA . VAL D 1 159 ? 20.819 -16.985 109.441 1.00 17.07 ? 3246 VAL D CA 1 ATOM 10249 C C . VAL D 1 159 ? 20.231 -16.477 110.762 1.00 18.04 ? 3246 VAL D C 1 ATOM 10250 O O . VAL D 1 159 ? 19.282 -17.061 111.262 1.00 17.79 ? 3246 VAL D O 1 ATOM 10251 C CB . VAL D 1 159 ? 19.915 -16.534 108.243 1.00 17.60 ? 3246 VAL D CB 1 ATOM 10252 C CG1 . VAL D 1 159 ? 19.719 -14.986 108.219 1.00 16.83 ? 3246 VAL D CG1 1 ATOM 10253 C CG2 . VAL D 1 159 ? 20.544 -16.932 106.892 1.00 15.51 ? 3246 VAL D CG2 1 ATOM 10254 N N . VAL D 1 160 ? 20.776 -15.364 111.305 1.00 17.23 ? 3247 VAL D N 1 ATOM 10255 C CA . VAL D 1 160 ? 20.222 -14.754 112.490 1.00 16.05 ? 3247 VAL D CA 1 ATOM 10256 C C . VAL D 1 160 ? 19.362 -13.516 112.048 1.00 18.54 ? 3247 VAL D C 1 ATOM 10257 O O . VAL D 1 160 ? 19.782 -12.640 111.260 1.00 19.69 ? 3247 VAL D O 1 ATOM 10258 C CB . VAL D 1 160 ? 21.346 -14.212 113.391 1.00 16.73 ? 3247 VAL D CB 1 ATOM 10259 C CG1 . VAL D 1 160 ? 20.822 -13.614 114.656 1.00 12.87 ? 3247 VAL D CG1 1 ATOM 10260 C CG2 . VAL D 1 160 ? 22.396 -15.225 113.701 1.00 14.96 ? 3247 VAL D CG2 1 ATOM 10261 N N . MET D 1 161 ? 18.148 -13.455 112.570 1.00 18.50 ? 3248 MET D N 1 ATOM 10262 C CA . MET D 1 161 ? 17.150 -12.429 112.286 1.00 19.10 ? 3248 MET D CA 1 ATOM 10263 C C . MET D 1 161 ? 16.583 -11.883 113.609 1.00 19.75 ? 3248 MET D C 1 ATOM 10264 O O . MET D 1 161 ? 16.488 -12.605 114.611 1.00 18.59 ? 3248 MET D O 1 ATOM 10265 C CB . MET D 1 161 ? 15.972 -13.000 111.494 1.00 14.82 ? 3248 MET D CB 1 ATOM 10266 C CG . MET D 1 161 ? 16.374 -13.381 110.078 1.00 17.03 ? 3248 MET D CG 1 ATOM 10267 S SD . MET D 1 161 ? 15.015 -14.242 109.232 1.00 18.48 ? 3248 MET D SD 1 ATOM 10268 C CE . MET D 1 161 ? 15.922 -14.984 107.817 1.00 18.45 ? 3248 MET D CE 1 ATOM 10269 N N . THR D 1 162 ? 16.171 -10.617 113.585 1.00 18.55 ? 3249 THR D N 1 ATOM 10270 C CA . THR D 1 162 ? 15.596 -10.037 114.754 1.00 19.49 ? 3249 THR D CA 1 ATOM 10271 C C . THR D 1 162 ? 14.364 -9.281 114.306 1.00 19.55 ? 3249 THR D C 1 ATOM 10272 O O . THR D 1 162 ? 14.321 -8.771 113.193 1.00 19.66 ? 3249 THR D O 1 ATOM 10273 C CB . THR D 1 162 ? 16.625 -9.088 115.415 1.00 18.68 ? 3249 THR D CB 1 ATOM 10274 O OG1 . THR D 1 162 ? 17.672 -9.835 116.041 1.00 22.73 ? 3249 THR D OG1 1 ATOM 10275 C CG2 . THR D 1 162 ? 16.039 -8.276 116.553 1.00 21.91 ? 3249 THR D CG2 1 ATOM 10276 N N . ASP D 1 163 ? 13.379 -9.208 115.205 1.00 19.47 ? 3250 ASP D N 1 ATOM 10277 C CA . ASP D 1 163 ? 12.161 -8.498 114.997 1.00 19.92 ? 3250 ASP D CA 1 ATOM 10278 C C . ASP D 1 163 ? 11.760 -8.026 116.409 1.00 20.81 ? 3250 ASP D C 1 ATOM 10279 O O . ASP D 1 163 ? 11.759 -8.827 117.364 1.00 20.09 ? 3250 ASP D O 1 ATOM 10280 C CB . ASP D 1 163 ? 11.101 -9.425 114.367 1.00 20.07 ? 3250 ASP D CB 1 ATOM 10281 C CG . ASP D 1 163 ? 9.869 -8.626 113.800 1.00 18.95 ? 3250 ASP D CG 1 ATOM 10282 O OD1 . ASP D 1 163 ? 9.052 -9.325 113.162 1.00 18.71 ? 3250 ASP D OD1 1 ATOM 10283 O OD2 . ASP D 1 163 ? 9.636 -7.335 113.961 1.00 16.45 ? 3250 ASP D OD2 1 ATOM 10284 N N . GLY D 1 164 ? 11.447 -6.748 116.557 1.00 17.55 ? 3251 GLY D N 1 ATOM 10285 C CA . GLY D 1 164 ? 11.213 -6.200 117.882 1.00 18.65 ? 3251 GLY D CA 1 ATOM 10286 C C . GLY D 1 164 ? 11.971 -4.887 118.109 1.00 17.89 ? 3251 GLY D C 1 ATOM 10287 O O . GLY D 1 164 ? 12.680 -4.418 117.240 1.00 18.81 ? 3251 GLY D O 1 ATOM 10288 N N . PRO D 1 165 ? 11.773 -4.243 119.249 1.00 19.69 ? 3252 PRO D N 1 ATOM 10289 C CA . PRO D 1 165 ? 12.424 -2.945 119.536 1.00 19.35 ? 3252 PRO D CA 1 ATOM 10290 C C . PRO D 1 165 ? 13.959 -2.920 119.349 1.00 19.41 ? 3252 PRO D C 1 ATOM 10291 O O . PRO D 1 165 ? 14.702 -3.888 119.566 1.00 18.23 ? 3252 PRO D O 1 ATOM 10292 C CB . PRO D 1 165 ? 12.073 -2.716 121.031 1.00 19.61 ? 3252 PRO D CB 1 ATOM 10293 C CG . PRO D 1 165 ? 10.759 -3.402 121.233 1.00 18.44 ? 3252 PRO D CG 1 ATOM 10294 C CD . PRO D 1 165 ? 10.831 -4.633 120.321 1.00 19.92 ? 3252 PRO D CD 1 ATOM 10295 N N . ALA D 1 166 ? 14.442 -1.760 118.965 1.00 19.78 ? 3253 ALA D N 1 ATOM 10296 C CA . ALA D 1 166 ? 15.873 -1.514 118.866 1.00 21.05 ? 3253 ALA D CA 1 ATOM 10297 C C . ALA D 1 166 ? 16.434 -1.095 120.215 1.00 20.47 ? 3253 ALA D C 1 ATOM 10298 O O . ALA D 1 166 ? 17.636 -1.186 120.447 1.00 20.86 ? 3253 ALA D O 1 ATOM 10299 C CB . ALA D 1 166 ? 16.105 -0.410 117.882 1.00 21.59 ? 3253 ALA D CB 1 ATOM 10300 N N . ASN D 1 167 ? 15.576 -0.599 121.101 1.00 20.76 ? 3254 ASN D N 1 ATOM 10301 C CA . ASN D 1 167 ? 16.044 -0.042 122.363 1.00 21.36 ? 3254 ASN D CA 1 ATOM 10302 C C . ASN D 1 167 ? 15.504 -0.802 123.545 1.00 20.48 ? 3254 ASN D C 1 ATOM 10303 O O . ASN D 1 167 ? 15.393 -0.275 124.637 1.00 18.74 ? 3254 ASN D O 1 ATOM 10304 C CB . ASN D 1 167 ? 15.731 1.505 122.441 1.00 22.51 ? 3254 ASN D CB 1 ATOM 10305 C CG . ASN D 1 167 ? 14.189 1.799 122.424 1.00 27.67 ? 3254 ASN D CG 1 ATOM 10306 O OD1 . ASN D 1 167 ? 13.393 0.934 122.045 1.00 31.27 ? 3254 ASN D OD1 1 ATOM 10307 N ND2 . ASN D 1 167 ? 13.784 2.996 122.854 1.00 27.85 ? 3254 ASN D ND2 1 ATOM 10308 N N . ASN D 1 168 ? 15.140 -2.071 123.318 1.00 19.99 ? 3255 ASN D N 1 ATOM 10309 C CA . ASN D 1 168 ? 14.621 -2.894 124.396 1.00 21.75 ? 3255 ASN D CA 1 ATOM 10310 C C . ASN D 1 168 ? 14.719 -4.391 124.033 1.00 21.04 ? 3255 ASN D C 1 ATOM 10311 O O . ASN D 1 168 ? 15.194 -4.729 122.947 1.00 21.27 ? 3255 ASN D O 1 ATOM 10312 C CB . ASN D 1 168 ? 13.160 -2.541 124.656 1.00 21.02 ? 3255 ASN D CB 1 ATOM 10313 C CG . ASN D 1 168 ? 12.798 -2.656 126.123 1.00 26.56 ? 3255 ASN D CG 1 ATOM 10314 O OD1 . ASN D 1 168 ? 12.832 -3.729 126.705 1.00 28.01 ? 3255 ASN D OD1 1 ATOM 10315 N ND2 . ASN D 1 168 ? 12.509 -1.532 126.741 1.00 29.17 ? 3255 ASN D ND2 1 ATOM 10316 N N . ARG D 1 169 ? 14.178 -5.256 124.877 1.00 21.20 ? 3256 ARG D N 1 ATOM 10317 C CA . ARG D 1 169 ? 14.152 -6.700 124.591 1.00 21.50 ? 3256 ARG D CA 1 ATOM 10318 C C . ARG D 1 169 ? 13.444 -6.989 123.238 1.00 20.48 ? 3256 ARG D C 1 ATOM 10319 O O . ARG D 1 169 ? 12.385 -6.455 122.995 1.00 21.93 ? 3256 ARG D O 1 ATOM 10320 C CB . ARG D 1 169 ? 13.522 -7.443 125.760 1.00 21.20 ? 3256 ARG D CB 1 ATOM 10321 C CG . ARG D 1 169 ? 14.262 -8.717 126.035 1.00 27.40 ? 3256 ARG D CG 1 ATOM 10322 C CD . ARG D 1 169 ? 13.798 -9.531 127.234 1.00 32.30 ? 3256 ARG D CD 1 ATOM 10323 N NE . ARG D 1 169 ? 14.711 -9.436 128.394 1.00 36.76 ? 3256 ARG D NE 1 ATOM 10324 C CZ . ARG D 1 169 ? 16.022 -9.770 128.438 1.00 37.11 ? 3256 ARG D CZ 1 ATOM 10325 N NH1 . ARG D 1 169 ? 16.703 -10.253 127.370 1.00 34.79 ? 3256 ARG D NH1 1 ATOM 10326 N NH2 . ARG D 1 169 ? 16.665 -9.633 129.600 1.00 36.49 ? 3256 ARG D NH2 1 ATOM 10327 N N . ALA D 1 170 ? 14.028 -7.803 122.345 1.00 18.79 ? 3257 ALA D N 1 ATOM 10328 C CA . ALA D 1 170 ? 13.356 -8.090 121.086 1.00 17.43 ? 3257 ALA D CA 1 ATOM 10329 C C . ALA D 1 170 ? 13.264 -9.660 120.872 1.00 18.52 ? 3257 ALA D C 1 ATOM 10330 O O . ALA D 1 170 ? 13.756 -10.412 121.683 1.00 18.40 ? 3257 ALA D O 1 ATOM 10331 C CB . ALA D 1 170 ? 14.069 -7.410 119.954 1.00 14.24 ? 3257 ALA D CB 1 ATOM 10332 N N . ALA D 1 171 ? 12.741 -10.086 119.733 1.00 16.94 ? 3258 ALA D N 1 ATOM 10333 C CA . ALA D 1 171 ? 12.588 -11.495 119.396 1.00 17.46 ? 3258 ALA D CA 1 ATOM 10334 C C . ALA D 1 171 ? 13.532 -11.982 118.281 1.00 17.77 ? 3258 ALA D C 1 ATOM 10335 O O . ALA D 1 171 ? 13.236 -11.861 117.079 1.00 19.62 ? 3258 ALA D O 1 ATOM 10336 C CB . ALA D 1 171 ? 11.083 -11.779 119.059 1.00 16.34 ? 3258 ALA D CB 1 ATOM 10337 N N . THR D 1 172 ? 14.687 -12.510 118.672 1.00 16.89 ? 3259 THR D N 1 ATOM 10338 C CA . THR D 1 172 ? 15.659 -12.987 117.756 1.00 17.38 ? 3259 THR D CA 1 ATOM 10339 C C . THR D 1 172 ? 15.384 -14.475 117.467 1.00 17.99 ? 3259 THR D C 1 ATOM 10340 O O . THR D 1 172 ? 14.958 -15.255 118.353 1.00 18.18 ? 3259 THR D O 1 ATOM 10341 C CB . THR D 1 172 ? 17.108 -12.740 118.357 1.00 18.76 ? 3259 THR D CB 1 ATOM 10342 O OG1 . THR D 1 172 ? 17.343 -11.322 118.451 1.00 16.00 ? 3259 THR D OG1 1 ATOM 10343 C CG2 . THR D 1 172 ? 18.257 -13.261 117.435 1.00 14.86 ? 3259 THR D CG2 1 ATOM 10344 N N . LYS D 1 173 ? 15.656 -14.882 116.235 1.00 19.25 ? 3260 LYS D N 1 ATOM 10345 C CA . LYS D 1 173 ? 15.591 -16.293 115.880 1.00 19.89 ? 3260 LYS D CA 1 ATOM 10346 C C . LYS D 1 173 ? 16.756 -16.659 114.978 1.00 22.36 ? 3260 LYS D C 1 ATOM 10347 O O . LYS D 1 173 ? 17.296 -15.789 114.267 1.00 20.71 ? 3260 LYS D O 1 ATOM 10348 C CB . LYS D 1 173 ? 14.317 -16.570 115.123 1.00 20.86 ? 3260 LYS D CB 1 ATOM 10349 C CG . LYS D 1 173 ? 13.064 -16.244 115.890 1.00 20.80 ? 3260 LYS D CG 1 ATOM 10350 C CD . LYS D 1 173 ? 11.839 -16.668 115.100 1.00 20.11 ? 3260 LYS D CD 1 ATOM 10351 C CE . LYS D 1 173 ? 10.587 -16.262 115.885 1.00 28.33 ? 3260 LYS D CE 1 ATOM 10352 N NZ . LYS D 1 173 ? 9.721 -17.477 115.996 1.00 30.43 ? 3260 LYS D NZ 1 ATOM 10353 N N . ILE D 1 174 ? 17.146 -17.949 115.001 1.00 21.63 ? 3261 ILE D N 1 ATOM 10354 C CA . ILE D 1 174 ? 18.108 -18.451 114.067 1.00 22.01 ? 3261 ILE D CA 1 ATOM 10355 C C . ILE D 1 174 ? 17.358 -19.397 113.097 1.00 22.14 ? 3261 ILE D C 1 ATOM 10356 O O . ILE D 1 174 ? 16.674 -20.343 113.541 1.00 20.83 ? 3261 ILE D O 1 ATOM 10357 C CB . ILE D 1 174 ? 19.212 -19.290 114.777 1.00 23.35 ? 3261 ILE D CB 1 ATOM 10358 C CG1 . ILE D 1 174 ? 19.775 -18.629 116.019 1.00 23.69 ? 3261 ILE D CG1 1 ATOM 10359 C CG2 . ILE D 1 174 ? 20.341 -19.646 113.751 1.00 24.14 ? 3261 ILE D CG2 1 ATOM 10360 C CD1 . ILE D 1 174 ? 21.249 -18.977 116.184 1.00 24.80 ? 3261 ILE D CD1 1 ATOM 10361 N N . ILE D 1 175 ? 17.470 -19.128 111.786 1.00 21.75 ? 3262 ILE D N 1 ATOM 10362 C CA . ILE D 1 175 ? 16.757 -19.934 110.814 1.00 21.45 ? 3262 ILE D CA 1 ATOM 10363 C C . ILE D 1 175 ? 17.743 -20.768 109.990 1.00 21.03 ? 3262 ILE D C 1 ATOM 10364 O O . ILE D 1 175 ? 18.721 -20.256 109.496 1.00 20.50 ? 3262 ILE D O 1 ATOM 10365 C CB . ILE D 1 175 ? 15.800 -19.078 109.902 1.00 22.08 ? 3262 ILE D CB 1 ATOM 10366 C CG1 . ILE D 1 175 ? 14.968 -18.131 110.785 1.00 22.76 ? 3262 ILE D CG1 1 ATOM 10367 C CG2 . ILE D 1 175 ? 14.930 -20.069 109.052 1.00 20.42 ? 3262 ILE D CG2 1 ATOM 10368 C CD1 . ILE D 1 175 ? 13.587 -17.843 110.267 1.00 23.86 ? 3262 ILE D CD1 1 ATOM 10369 N N . TYR D 1 176 ? 17.528 -22.058 109.939 1.00 19.64 ? 3263 TYR D N 1 ATOM 10370 C CA . TYR D 1 176 ? 18.438 -22.923 109.216 1.00 21.11 ? 3263 TYR D CA 1 ATOM 10371 C C . TYR D 1 176 ? 17.884 -23.245 107.816 1.00 21.37 ? 3263 TYR D C 1 ATOM 10372 O O . TYR D 1 176 ? 16.823 -23.872 107.690 1.00 22.94 ? 3263 TYR D O 1 ATOM 10373 C CB . TYR D 1 176 ? 18.683 -24.237 110.026 1.00 20.22 ? 3263 TYR D CB 1 ATOM 10374 C CG . TYR D 1 176 ? 19.294 -23.989 111.418 1.00 19.27 ? 3263 TYR D CG 1 ATOM 10375 C CD1 . TYR D 1 176 ? 18.486 -23.611 112.504 1.00 17.11 ? 3263 TYR D CD1 1 ATOM 10376 C CD2 . TYR D 1 176 ? 20.690 -24.121 111.638 1.00 18.14 ? 3263 TYR D CD2 1 ATOM 10377 C CE1 . TYR D 1 176 ? 19.014 -23.389 113.754 1.00 14.11 ? 3263 TYR D CE1 1 ATOM 10378 C CE2 . TYR D 1 176 ? 21.232 -23.892 112.911 1.00 16.48 ? 3263 TYR D CE2 1 ATOM 10379 C CZ . TYR D 1 176 ? 20.386 -23.545 113.946 1.00 17.91 ? 3263 TYR D CZ 1 ATOM 10380 O OH . TYR D 1 176 ? 20.914 -23.294 115.176 1.00 19.75 ? 3263 TYR D OH 1 ATOM 10381 N N . PHE D 1 177 ? 18.630 -22.901 106.782 1.00 21.73 ? 3264 PHE D N 1 ATOM 10382 C CA . PHE D 1 177 ? 18.161 -23.035 105.406 1.00 21.68 ? 3264 PHE D CA 1 ATOM 10383 C C . PHE D 1 177 ? 18.992 -24.068 104.649 1.00 21.55 ? 3264 PHE D C 1 ATOM 10384 O O . PHE D 1 177 ? 20.235 -24.207 104.852 1.00 20.78 ? 3264 PHE D O 1 ATOM 10385 C CB . PHE D 1 177 ? 18.314 -21.696 104.626 1.00 20.86 ? 3264 PHE D CB 1 ATOM 10386 C CG . PHE D 1 177 ? 17.374 -20.584 105.059 1.00 19.87 ? 3264 PHE D CG 1 ATOM 10387 C CD1 . PHE D 1 177 ? 17.824 -19.578 105.872 1.00 17.45 ? 3264 PHE D CD1 1 ATOM 10388 C CD2 . PHE D 1 177 ? 16.043 -20.592 104.668 1.00 19.47 ? 3264 PHE D CD2 1 ATOM 10389 C CE1 . PHE D 1 177 ? 16.990 -18.511 106.309 1.00 17.76 ? 3264 PHE D CE1 1 ATOM 10390 C CE2 . PHE D 1 177 ? 15.146 -19.544 105.074 1.00 19.44 ? 3264 PHE D CE2 1 ATOM 10391 C CZ . PHE D 1 177 ? 15.629 -18.475 105.894 1.00 18.44 ? 3264 PHE D CZ 1 ATOM 10392 N N . LYS D 1 178 ? 18.324 -24.694 103.699 1.00 20.91 ? 3265 LYS D N 1 ATOM 10393 C CA . LYS D 1 178 ? 19.005 -25.554 102.748 1.00 21.48 ? 3265 LYS D CA 1 ATOM 10394 C C . LYS D 1 178 ? 18.325 -25.460 101.410 1.00 20.77 ? 3265 LYS D C 1 ATOM 10395 O O . LYS D 1 178 ? 17.145 -25.851 101.281 1.00 19.38 ? 3265 LYS D O 1 ATOM 10396 C CB . LYS D 1 178 ? 19.009 -26.999 103.240 1.00 20.87 ? 3265 LYS D CB 1 ATOM 10397 C CG . LYS D 1 178 ? 19.698 -27.971 102.236 1.00 22.88 ? 3265 LYS D CG 1 ATOM 10398 C CD . LYS D 1 178 ? 20.097 -29.340 102.939 1.00 26.74 ? 3265 LYS D CD 1 ATOM 10399 C CE . LYS D 1 178 ? 20.390 -30.379 101.896 1.00 29.22 ? 3265 LYS D CE 1 ATOM 10400 N NZ . LYS D 1 178 ? 20.194 -31.752 102.471 1.00 34.39 ? 3265 LYS D NZ 1 ATOM 10401 N N . GLU D 1 179 ? 19.031 -24.878 100.431 1.00 22.30 ? 3266 GLU D N 1 ATOM 10402 C CA . GLU D 1 179 ? 18.483 -24.692 99.064 1.00 21.68 ? 3266 GLU D CA 1 ATOM 10403 C C . GLU D 1 179 ? 17.279 -23.798 99.152 1.00 21.77 ? 3266 GLU D C 1 ATOM 10404 O O . GLU D 1 179 ? 16.347 -23.893 98.303 1.00 21.03 ? 3266 GLU D O 1 ATOM 10405 C CB . GLU D 1 179 ? 18.127 -26.046 98.353 1.00 21.72 ? 3266 GLU D CB 1 ATOM 10406 C CG . GLU D 1 179 ? 19.354 -26.901 98.038 1.00 25.08 ? 3266 GLU D CG 1 ATOM 10407 C CD . GLU D 1 179 ? 19.024 -28.354 97.646 1.00 33.50 ? 3266 GLU D CD 1 ATOM 10408 O OE1 . GLU D 1 179 ? 17.920 -28.842 97.958 1.00 36.51 ? 3266 GLU D OE1 1 ATOM 10409 O OE2 . GLU D 1 179 ? 19.887 -29.037 97.049 1.00 32.86 ? 3266 GLU D OE2 1 ATOM 10410 N N . GLY D 1 180 ? 17.325 -22.893 100.141 1.00 20.42 ? 3267 GLY D N 1 ATOM 10411 C CA . GLY D 1 180 ? 16.349 -21.842 100.230 1.00 19.47 ? 3267 GLY D CA 1 ATOM 10412 C C . GLY D 1 180 ? 15.159 -22.248 101.071 1.00 19.15 ? 3267 GLY D C 1 ATOM 10413 O O . GLY D 1 180 ? 14.303 -21.415 101.388 1.00 17.11 ? 3267 GLY D O 1 ATOM 10414 N N . LYS D 1 181 ? 15.100 -23.508 101.470 1.00 18.84 ? 3268 LYS D N 1 ATOM 10415 C CA . LYS D 1 181 ? 13.947 -24.053 102.235 1.00 20.34 ? 3268 LYS D CA 1 ATOM 10416 C C . LYS D 1 181 ? 14.275 -24.150 103.726 1.00 19.62 ? 3268 LYS D C 1 ATOM 10417 O O . LYS D 1 181 ? 15.459 -24.465 104.127 1.00 19.25 ? 3268 LYS D O 1 ATOM 10418 C CB . LYS D 1 181 ? 13.491 -25.445 101.705 1.00 20.63 ? 3268 LYS D CB 1 ATOM 10419 C CG . LYS D 1 181 ? 13.394 -25.577 100.157 1.00 24.42 ? 3268 LYS D CG 1 ATOM 10420 C CD . LYS D 1 181 ? 12.867 -26.982 99.733 1.00 29.84 ? 3268 LYS D CD 1 ATOM 10421 C CE . LYS D 1 181 ? 12.921 -27.280 98.182 1.00 38.47 ? 3268 LYS D CE 1 ATOM 10422 N NZ . LYS D 1 181 ? 14.375 -27.799 97.605 1.00 41.67 ? 3268 LYS D NZ 1 ATOM 10423 N N . ILE D 1 182 ? 13.268 -23.883 104.568 1.00 19.22 ? 3269 ILE D N 1 ATOM 10424 C CA . ILE D 1 182 ? 13.487 -23.821 106.043 1.00 19.66 ? 3269 ILE D CA 1 ATOM 10425 C C . ILE D 1 182 ? 13.632 -25.242 106.592 1.00 20.68 ? 3269 ILE D C 1 ATOM 10426 O O . ILE D 1 182 ? 12.711 -26.024 106.424 1.00 21.03 ? 3269 ILE D O 1 ATOM 10427 C CB . ILE D 1 182 ? 12.328 -23.118 106.778 1.00 19.36 ? 3269 ILE D CB 1 ATOM 10428 C CG1 . ILE D 1 182 ? 12.304 -21.607 106.392 1.00 21.76 ? 3269 ILE D CG1 1 ATOM 10429 C CG2 . ILE D 1 182 ? 12.505 -23.279 108.276 1.00 14.17 ? 3269 ILE D CG2 1 ATOM 10430 C CD1 . ILE D 1 182 ? 11.067 -20.856 106.894 1.00 24.24 ? 3269 ILE D CD1 1 ATOM 10431 N N . GLN D 1 183 ? 14.744 -25.545 107.263 1.00 20.59 ? 3270 GLN D N 1 ATOM 10432 C CA . GLN D 1 183 ? 14.962 -26.861 107.922 1.00 20.21 ? 3270 GLN D CA 1 ATOM 10433 C C . GLN D 1 183 ? 14.561 -26.888 109.422 1.00 21.73 ? 3270 GLN D C 1 ATOM 10434 O O . GLN D 1 183 ? 14.016 -27.882 109.945 1.00 21.18 ? 3270 GLN D O 1 ATOM 10435 C CB . GLN D 1 183 ? 16.411 -27.207 107.795 1.00 19.50 ? 3270 GLN D CB 1 ATOM 10436 C CG . GLN D 1 183 ? 16.879 -26.985 106.365 1.00 17.01 ? 3270 GLN D CG 1 ATOM 10437 C CD . GLN D 1 183 ? 16.130 -27.941 105.401 1.00 23.76 ? 3270 GLN D CD 1 ATOM 10438 O OE1 . GLN D 1 183 ? 16.235 -29.175 105.527 1.00 19.07 ? 3270 GLN D OE1 1 ATOM 10439 N NE2 . GLN D 1 183 ? 15.377 -27.363 104.447 1.00 21.11 ? 3270 GLN D NE2 1 ATOM 10440 N N . LYS D 1 184 ? 14.802 -25.793 110.116 1.00 20.63 ? 3271 LYS D N 1 ATOM 10441 C CA . LYS D 1 184 ? 14.502 -25.643 111.524 1.00 20.11 ? 3271 LYS D CA 1 ATOM 10442 C C . LYS D 1 184 ? 14.470 -24.139 111.870 1.00 20.96 ? 3271 LYS D C 1 ATOM 10443 O O . LYS D 1 184 ? 15.117 -23.343 111.200 1.00 20.92 ? 3271 LYS D O 1 ATOM 10444 C CB . LYS D 1 184 ? 15.598 -26.270 112.343 1.00 19.48 ? 3271 LYS D CB 1 ATOM 10445 C CG . LYS D 1 184 ? 15.277 -26.347 113.875 1.00 18.81 ? 3271 LYS D CG 1 ATOM 10446 C CD . LYS D 1 184 ? 16.398 -27.147 114.520 1.00 23.45 ? 3271 LYS D CD 1 ATOM 10447 C CE . LYS D 1 184 ? 16.221 -27.423 116.018 1.00 21.05 ? 3271 LYS D CE 1 ATOM 10448 N NZ . LYS D 1 184 ? 17.487 -28.229 116.388 1.00 21.47 ? 3271 LYS D NZ 1 ATOM 10449 N N . ILE D 1 185 ? 13.704 -23.787 112.907 1.00 22.40 ? 3272 ILE D N 1 ATOM 10450 C CA . ILE D 1 185 ? 13.689 -22.413 113.451 1.00 23.03 ? 3272 ILE D CA 1 ATOM 10451 C C . ILE D 1 185 ? 13.915 -22.536 114.951 1.00 22.87 ? 3272 ILE D C 1 ATOM 10452 O O . ILE D 1 185 ? 13.164 -23.261 115.606 1.00 22.93 ? 3272 ILE D O 1 ATOM 10453 C CB . ILE D 1 185 ? 12.325 -21.707 113.200 1.00 23.04 ? 3272 ILE D CB 1 ATOM 10454 C CG1 . ILE D 1 185 ? 12.219 -21.262 111.723 1.00 23.88 ? 3272 ILE D CG1 1 ATOM 10455 C CG2 . ILE D 1 185 ? 12.242 -20.490 114.016 1.00 23.07 ? 3272 ILE D CG2 1 ATOM 10456 C CD1 . ILE D 1 185 ? 10.791 -20.910 111.248 1.00 23.68 ? 3272 ILE D CD1 1 ATOM 10457 N N . GLU D 1 186 ? 14.921 -21.813 115.480 1.00 22.17 ? 3273 GLU D N 1 ATOM 10458 C CA . GLU D 1 186 ? 15.159 -21.741 116.922 1.00 21.50 ? 3273 GLU D CA 1 ATOM 10459 C C . GLU D 1 186 ? 14.997 -20.337 117.442 1.00 20.81 ? 3273 GLU D C 1 ATOM 10460 O O . GLU D 1 186 ? 15.426 -19.354 116.807 1.00 18.95 ? 3273 GLU D O 1 ATOM 10461 C CB . GLU D 1 186 ? 16.577 -22.170 117.226 1.00 21.87 ? 3273 GLU D CB 1 ATOM 10462 C CG . GLU D 1 186 ? 16.867 -23.645 117.114 1.00 21.11 ? 3273 GLU D CG 1 ATOM 10463 C CD . GLU D 1 186 ? 18.222 -23.955 117.751 1.00 21.67 ? 3273 GLU D CD 1 ATOM 10464 O OE1 . GLU D 1 186 ? 19.252 -23.644 117.181 1.00 26.29 ? 3273 GLU D OE1 1 ATOM 10465 O OE2 . GLU D 1 186 ? 18.286 -24.485 118.852 1.00 31.01 ? 3273 GLU D OE2 1 ATOM 10466 N N . GLU D 1 187 ? 14.416 -20.240 118.637 1.00 22.32 ? 3274 GLU D N 1 ATOM 10467 C CA . GLU D 1 187 ? 14.388 -18.993 119.374 1.00 21.56 ? 3274 GLU D CA 1 ATOM 10468 C C . GLU D 1 187 ? 15.755 -18.754 120.002 1.00 20.34 ? 3274 GLU D C 1 ATOM 10469 O O . GLU D 1 187 ? 16.374 -19.694 120.430 1.00 18.10 ? 3274 GLU D O 1 ATOM 10470 C CB . GLU D 1 187 ? 13.308 -19.027 120.442 1.00 23.33 ? 3274 GLU D CB 1 ATOM 10471 C CG . GLU D 1 187 ? 12.028 -18.320 120.024 1.00 28.19 ? 3274 GLU D CG 1 ATOM 10472 C CD . GLU D 1 187 ? 10.885 -18.505 121.020 1.00 37.88 ? 3274 GLU D CD 1 ATOM 10473 O OE1 . GLU D 1 187 ? 11.073 -18.298 122.250 1.00 42.04 ? 3274 GLU D OE1 1 ATOM 10474 O OE2 . GLU D 1 187 ? 9.773 -18.828 120.578 1.00 41.77 ? 3274 GLU D OE2 1 ATOM 10475 N N . LEU D 1 188 ? 16.168 -17.499 120.150 1.00 17.73 ? 3275 LEU D N 1 ATOM 10476 C CA . LEU D 1 188 ? 17.491 -17.191 120.720 1.00 17.21 ? 3275 LEU D CA 1 ATOM 10477 C C . LEU D 1 188 ? 17.507 -17.591 122.173 1.00 17.78 ? 3275 LEU D C 1 ATOM 10478 O O . LEU D 1 188 ? 16.548 -17.299 122.903 1.00 16.75 ? 3275 LEU D O 1 ATOM 10479 C CB . LEU D 1 188 ? 17.802 -15.678 120.645 1.00 15.31 ? 3275 LEU D CB 1 ATOM 10480 C CG . LEU D 1 188 ? 19.078 -15.278 121.421 1.00 15.77 ? 3275 LEU D CG 1 ATOM 10481 C CD1 . LEU D 1 188 ? 20.262 -15.660 120.618 1.00 19.78 ? 3275 LEU D CD1 1 ATOM 10482 C CD2 . LEU D 1 188 ? 19.187 -13.705 121.701 1.00 15.20 ? 3275 LEU D CD2 1 ATOM 10483 N N . ALA D 1 189 ? 18.592 -18.285 122.577 1.00 20.73 ? 3276 ALA D N 1 ATOM 10484 C CA . ALA D 1 189 ? 18.756 -18.747 123.961 1.00 22.11 ? 3276 ALA D CA 1 ATOM 10485 C C . ALA D 1 189 ? 20.150 -18.322 124.522 1.00 22.92 ? 3276 ALA D C 1 ATOM 10486 O O . ALA D 1 189 ? 21.030 -17.906 123.744 1.00 23.24 ? 3276 ALA D O 1 ATOM 10487 C CB . ALA D 1 189 ? 18.586 -20.266 124.017 1.00 21.14 ? 3276 ALA D CB 1 ATOM 10488 N N . GLY D 1 190 ? 20.334 -18.463 125.853 1.00 23.33 ? 3277 GLY D N 1 ATOM 10489 C CA . GLY D 1 190 ? 21.557 -18.058 126.547 1.00 22.19 ? 3277 GLY D CA 1 ATOM 10490 C C . GLY D 1 190 ? 21.572 -16.589 127.030 1.00 22.24 ? 3277 GLY D C 1 ATOM 10491 O O . GLY D 1 190 ? 20.513 -15.995 127.252 1.00 21.98 ? 3277 GLY D O 1 ATOM 10492 N N . ASN D 1 191 ? 22.780 -16.011 127.196 1.00 21.85 ? 3278 ASN D N 1 ATOM 10493 C CA . ASN D 1 191 ? 22.978 -14.796 127.995 1.00 21.04 ? 3278 ASN D CA 1 ATOM 10494 C C . ASN D 1 191 ? 23.048 -13.478 127.230 1.00 21.40 ? 3278 ASN D C 1 ATOM 10495 O O . ASN D 1 191 ? 23.035 -12.421 127.860 1.00 19.87 ? 3278 ASN D O 1 ATOM 10496 C CB . ASN D 1 191 ? 24.213 -14.920 128.876 1.00 21.36 ? 3278 ASN D CB 1 ATOM 10497 C CG . ASN D 1 191 ? 24.050 -16.023 129.946 1.00 25.29 ? 3278 ASN D CG 1 ATOM 10498 O OD1 . ASN D 1 191 ? 22.947 -16.425 130.268 1.00 30.31 ? 3278 ASN D OD1 1 ATOM 10499 N ND2 . ASN D 1 191 ? 25.157 -16.548 130.434 1.00 27.58 ? 3278 ASN D ND2 1 ATOM 10500 N N . ALA D 1 192 ? 23.108 -13.547 125.898 1.00 20.38 ? 3279 ALA D N 1 ATOM 10501 C CA . ALA D 1 192 ? 22.975 -12.378 125.079 1.00 20.12 ? 3279 ALA D CA 1 ATOM 10502 C C . ALA D 1 192 ? 21.632 -11.719 125.324 1.00 19.26 ? 3279 ALA D C 1 ATOM 10503 O O . ALA D 1 192 ? 20.620 -12.368 125.182 1.00 21.04 ? 3279 ALA D O 1 ATOM 10504 C CB . ALA D 1 192 ? 23.118 -12.757 123.567 1.00 18.99 ? 3279 ALA D CB 1 ATOM 10505 N N . GLN D 1 193 ? 21.615 -10.431 125.652 1.00 18.46 ? 3280 GLN D N 1 ATOM 10506 C CA . GLN D 1 193 ? 20.346 -9.823 125.992 1.00 18.59 ? 3280 GLN D CA 1 ATOM 10507 C C . GLN D 1 193 ? 19.664 -9.105 124.816 1.00 19.00 ? 3280 GLN D C 1 ATOM 10508 O O . GLN D 1 193 ? 18.498 -8.752 124.910 1.00 18.75 ? 3280 GLN D O 1 ATOM 10509 C CB . GLN D 1 193 ? 20.490 -8.894 127.209 1.00 20.01 ? 3280 GLN D CB 1 ATOM 10510 C CG . GLN D 1 193 ? 20.721 -9.648 128.554 1.00 20.38 ? 3280 GLN D CG 1 ATOM 10511 C CD . GLN D 1 193 ? 20.692 -8.678 129.754 1.00 25.31 ? 3280 GLN D CD 1 ATOM 10512 O OE1 . GLN D 1 193 ? 20.007 -7.630 129.719 1.00 24.68 ? 3280 GLN D OE1 1 ATOM 10513 N NE2 . GLN D 1 193 ? 21.435 -9.018 130.815 1.00 23.62 ? 3280 GLN D NE2 1 ATOM 10514 N N . HIS D 1 194 ? 20.392 -8.910 123.707 1.00 19.62 ? 3281 HIS D N 1 ATOM 10515 C CA . HIS D 1 194 ? 19.853 -8.242 122.545 1.00 19.45 ? 3281 HIS D CA 1 ATOM 10516 C C . HIS D 1 194 ? 20.783 -8.475 121.393 1.00 19.25 ? 3281 HIS D C 1 ATOM 10517 O O . HIS D 1 194 ? 21.998 -8.402 121.589 1.00 20.23 ? 3281 HIS D O 1 ATOM 10518 C CB . HIS D 1 194 ? 19.759 -6.720 122.786 1.00 19.59 ? 3281 HIS D CB 1 ATOM 10519 C CG . HIS D 1 194 ? 19.080 -6.000 121.681 1.00 20.24 ? 3281 HIS D CG 1 ATOM 10520 N ND1 . HIS D 1 194 ? 17.703 -5.976 121.546 1.00 23.58 ? 3281 HIS D ND1 1 ATOM 10521 C CD2 . HIS D 1 194 ? 19.576 -5.320 120.627 1.00 21.25 ? 3281 HIS D CD2 1 ATOM 10522 C CE1 . HIS D 1 194 ? 17.384 -5.274 120.467 1.00 25.65 ? 3281 HIS D CE1 1 ATOM 10523 N NE2 . HIS D 1 194 ? 18.501 -4.871 119.884 1.00 24.20 ? 3281 HIS D NE2 1 ATOM 10524 N N . ILE D 1 195 ? 20.220 -8.729 120.205 1.00 18.64 ? 3282 ILE D N 1 ATOM 10525 C CA . ILE D 1 195 ? 20.992 -9.210 119.058 1.00 18.98 ? 3282 ILE D CA 1 ATOM 10526 C C . ILE D 1 195 ? 20.675 -8.486 117.752 1.00 19.57 ? 3282 ILE D C 1 ATOM 10527 O O . ILE D 1 195 ? 19.518 -8.420 117.344 1.00 19.96 ? 3282 ILE D O 1 ATOM 10528 C CB . ILE D 1 195 ? 20.782 -10.726 118.839 1.00 18.77 ? 3282 ILE D CB 1 ATOM 10529 C CG1 . ILE D 1 195 ? 21.374 -11.495 119.994 1.00 16.78 ? 3282 ILE D CG1 1 ATOM 10530 C CG2 . ILE D 1 195 ? 21.512 -11.165 117.551 1.00 21.68 ? 3282 ILE D CG2 1 ATOM 10531 C CD1 . ILE D 1 195 ? 22.891 -11.540 120.038 1.00 17.67 ? 3282 ILE D CD1 1 ATOM 10532 N N . GLU D 1 196 ? 21.706 -7.905 117.127 1.00 19.64 ? 3283 GLU D N 1 ATOM 10533 C CA . GLU D 1 196 ? 21.544 -7.299 115.799 1.00 18.93 ? 3283 GLU D CA 1 ATOM 10534 C C . GLU D 1 196 ? 22.717 -7.540 114.917 1.00 17.03 ? 3283 GLU D C 1 ATOM 10535 O O . GLU D 1 196 ? 23.843 -7.686 115.434 1.00 16.35 ? 3283 GLU D O 1 ATOM 10536 C CB . GLU D 1 196 ? 21.319 -5.773 115.921 1.00 20.36 ? 3283 GLU D CB 1 ATOM 10537 C CG . GLU D 1 196 ? 20.257 -5.415 116.911 1.00 23.63 ? 3283 GLU D CG 1 ATOM 10538 C CD . GLU D 1 196 ? 19.042 -4.879 116.261 1.00 33.12 ? 3283 GLU D CD 1 ATOM 10539 O OE1 . GLU D 1 196 ? 18.667 -3.671 116.461 1.00 29.70 ? 3283 GLU D OE1 1 ATOM 10540 O OE2 . GLU D 1 196 ? 18.488 -5.680 115.506 1.00 40.31 ? 3283 GLU D OE2 1 ATOM 10541 N N . GLU D 1 197 ? 22.477 -7.532 113.594 1.00 17.07 ? 3284 GLU D N 1 ATOM 10542 C CA . GLU D 1 197 ? 23.557 -7.385 112.571 1.00 15.55 ? 3284 GLU D CA 1 ATOM 10543 C C . GLU D 1 197 ? 24.765 -8.297 112.799 1.00 17.12 ? 3284 GLU D C 1 ATOM 10544 O O . GLU D 1 197 ? 25.877 -7.842 112.867 1.00 16.64 ? 3284 GLU D O 1 ATOM 10545 C CB . GLU D 1 197 ? 24.031 -5.860 112.478 1.00 16.27 ? 3284 GLU D CB 1 ATOM 10546 C CG . GLU D 1 197 ? 22.883 -4.987 112.103 1.00 13.90 ? 3284 GLU D CG 1 ATOM 10547 C CD . GLU D 1 197 ? 23.184 -3.472 112.086 1.00 16.37 ? 3284 GLU D CD 1 ATOM 10548 O OE1 . GLU D 1 197 ? 24.097 -3.038 112.813 1.00 15.03 ? 3284 GLU D OE1 1 ATOM 10549 O OE2 . GLU D 1 197 ? 22.489 -2.779 111.316 1.00 16.33 ? 3284 GLU D OE2 1 ATOM 10550 N N . CYS D 1 198 ? 24.551 -9.612 112.896 1.00 17.09 ? 3285 CYS D N 1 ATOM 10551 C CA . CYS D 1 198 ? 25.630 -10.513 113.202 1.00 18.99 ? 3285 CYS D CA 1 ATOM 10552 C C . CYS D 1 198 ? 26.599 -10.650 112.038 1.00 19.27 ? 3285 CYS D C 1 ATOM 10553 O O . CYS D 1 198 ? 26.175 -10.739 110.878 1.00 19.09 ? 3285 CYS D O 1 ATOM 10554 C CB . CYS D 1 198 ? 25.053 -11.894 113.557 1.00 17.66 ? 3285 CYS D CB 1 ATOM 10555 S SG . CYS D 1 198 ? 24.193 -12.013 115.174 1.00 25.44 ? 3285 CYS D SG 1 ATOM 10556 N N . SER D 1 199 ? 27.902 -10.708 112.371 1.00 19.15 ? 3286 SER D N 1 ATOM 10557 C CA . SER D 1 199 ? 28.993 -10.917 111.423 1.00 17.84 ? 3286 SER D CA 1 ATOM 10558 C C . SER D 1 199 ? 29.507 -12.329 111.759 1.00 19.39 ? 3286 SER D C 1 ATOM 10559 O O . SER D 1 199 ? 30.016 -12.557 112.882 1.00 19.17 ? 3286 SER D O 1 ATOM 10560 C CB . SER D 1 199 ? 30.118 -9.898 111.672 1.00 17.58 ? 3286 SER D CB 1 ATOM 10561 O OG . SER D 1 199 ? 29.688 -8.538 111.475 1.00 13.77 ? 3286 SER D OG 1 ATOM 10562 N N . CYS D 1 200 ? 29.385 -13.244 110.812 1.00 18.90 ? 3287 CYS D N 1 ATOM 10563 C CA . CYS D 1 200 ? 29.615 -14.688 111.093 1.00 19.04 ? 3287 CYS D CA 1 ATOM 10564 C C . CYS D 1 200 ? 30.722 -15.260 110.215 1.00 18.30 ? 3287 CYS D C 1 ATOM 10565 O O . CYS D 1 200 ? 30.945 -14.789 109.080 1.00 18.03 ? 3287 CYS D O 1 ATOM 10566 C CB . CYS D 1 200 ? 28.312 -15.450 110.813 1.00 17.36 ? 3287 CYS D CB 1 ATOM 10567 S SG . CYS D 1 200 ? 26.812 -14.974 111.713 1.00 23.62 ? 3287 CYS D SG 1 ATOM 10568 N N . TYR D 1 201 ? 31.374 -16.318 110.700 1.00 17.33 ? 3288 TYR D N 1 ATOM 10569 C CA . TYR D 1 201 ? 32.393 -17.019 109.960 1.00 17.01 ? 3288 TYR D CA 1 ATOM 10570 C C . TYR D 1 201 ? 32.479 -18.506 110.472 1.00 16.93 ? 3288 TYR D C 1 ATOM 10571 O O . TYR D 1 201 ? 32.053 -18.825 111.558 1.00 18.41 ? 3288 TYR D O 1 ATOM 10572 C CB . TYR D 1 201 ? 33.778 -16.372 110.085 1.00 15.66 ? 3288 TYR D CB 1 ATOM 10573 C CG . TYR D 1 201 ? 34.409 -16.587 111.443 1.00 18.95 ? 3288 TYR D CG 1 ATOM 10574 C CD1 . TYR D 1 201 ? 34.223 -15.676 112.464 1.00 16.82 ? 3288 TYR D CD1 1 ATOM 10575 C CD2 . TYR D 1 201 ? 35.192 -17.699 111.693 1.00 16.08 ? 3288 TYR D CD2 1 ATOM 10576 C CE1 . TYR D 1 201 ? 34.768 -15.850 113.699 1.00 14.36 ? 3288 TYR D CE1 1 ATOM 10577 C CE2 . TYR D 1 201 ? 35.758 -17.899 112.932 1.00 18.17 ? 3288 TYR D CE2 1 ATOM 10578 C CZ . TYR D 1 201 ? 35.567 -16.967 113.935 1.00 18.40 ? 3288 TYR D CZ 1 ATOM 10579 O OH . TYR D 1 201 ? 36.139 -17.178 115.189 1.00 16.58 ? 3288 TYR D OH 1 ATOM 10580 N N . GLY D 1 202 ? 33.068 -19.368 109.694 1.00 18.11 ? 3289 GLY D N 1 ATOM 10581 C CA . GLY D 1 202 ? 33.133 -20.809 110.044 1.00 16.75 ? 3289 GLY D CA 1 ATOM 10582 C C . GLY D 1 202 ? 34.566 -21.362 110.061 1.00 17.76 ? 3289 GLY D C 1 ATOM 10583 O O . GLY D 1 202 ? 35.422 -20.944 109.275 1.00 16.59 ? 3289 GLY D O 1 ATOM 10584 N N . ALA D 1 203 ? 34.822 -22.329 110.949 1.00 18.64 ? 3290 ALA D N 1 ATOM 10585 C CA . ALA D 1 203 ? 36.109 -23.060 111.023 1.00 19.66 ? 3290 ALA D CA 1 ATOM 10586 C C . ALA D 1 203 ? 35.960 -24.260 111.938 1.00 20.09 ? 3290 ALA D C 1 ATOM 10587 O O . ALA D 1 203 ? 35.335 -24.180 113.012 1.00 20.48 ? 3290 ALA D O 1 ATOM 10588 C CB . ALA D 1 203 ? 37.275 -22.166 111.559 1.00 18.56 ? 3290 ALA D CB 1 ATOM 10589 N N . GLY D 1 204 ? 36.511 -25.401 111.516 1.00 22.11 ? 3291 GLY D N 1 ATOM 10590 C CA . GLY D 1 204 ? 36.438 -26.594 112.372 1.00 21.11 ? 3291 GLY D CA 1 ATOM 10591 C C . GLY D 1 204 ? 35.047 -27.112 112.730 1.00 21.59 ? 3291 GLY D C 1 ATOM 10592 O O . GLY D 1 204 ? 34.757 -27.417 113.890 1.00 22.73 ? 3291 GLY D O 1 ATOM 10593 N N . GLY D 1 205 ? 34.150 -27.195 111.764 1.00 21.79 ? 3292 GLY D N 1 ATOM 10594 C CA . GLY D 1 205 ? 32.772 -27.571 112.080 1.00 20.70 ? 3292 GLY D CA 1 ATOM 10595 C C . GLY D 1 205 ? 31.902 -26.650 112.937 1.00 22.15 ? 3292 GLY D C 1 ATOM 10596 O O . GLY D 1 205 ? 30.747 -27.042 113.250 1.00 21.23 ? 3292 GLY D O 1 ATOM 10597 N N . VAL D 1 206 ? 32.408 -25.440 113.300 1.00 20.09 ? 3293 VAL D N 1 ATOM 10598 C CA . VAL D 1 206 ? 31.696 -24.577 114.250 1.00 20.98 ? 3293 VAL D CA 1 ATOM 10599 C C . VAL D 1 206 ? 31.552 -23.197 113.637 1.00 18.92 ? 3293 VAL D C 1 ATOM 10600 O O . VAL D 1 206 ? 32.482 -22.712 113.062 1.00 20.46 ? 3293 VAL D O 1 ATOM 10601 C CB . VAL D 1 206 ? 32.463 -24.384 115.622 1.00 22.63 ? 3293 VAL D CB 1 ATOM 10602 C CG1 . VAL D 1 206 ? 31.836 -23.253 116.473 1.00 20.56 ? 3293 VAL D CG1 1 ATOM 10603 C CG2 . VAL D 1 206 ? 32.511 -25.687 116.439 1.00 21.62 ? 3293 VAL D CG2 1 ATOM 10604 N N . ILE D 1 207 ? 30.392 -22.593 113.763 1.00 18.59 ? 3294 ILE D N 1 ATOM 10605 C CA . ILE D 1 207 ? 30.128 -21.215 113.220 1.00 18.39 ? 3294 ILE D CA 1 ATOM 10606 C C . ILE D 1 207 ? 30.068 -20.218 114.360 1.00 19.65 ? 3294 ILE D C 1 ATOM 10607 O O . ILE D 1 207 ? 29.376 -20.469 115.348 1.00 18.49 ? 3294 ILE D O 1 ATOM 10608 C CB . ILE D 1 207 ? 28.810 -21.199 112.375 1.00 18.64 ? 3294 ILE D CB 1 ATOM 10609 C CG1 . ILE D 1 207 ? 29.073 -21.899 111.016 1.00 14.23 ? 3294 ILE D CG1 1 ATOM 10610 C CG2 . ILE D 1 207 ? 28.294 -19.690 112.142 1.00 17.84 ? 3294 ILE D CG2 1 ATOM 10611 C CD1 . ILE D 1 207 ? 27.818 -22.145 110.238 1.00 14.68 ? 3294 ILE D CD1 1 ATOM 10612 N N . LYS D 1 208 ? 30.797 -19.085 114.221 1.00 17.12 ? 3295 LYS D N 1 ATOM 10613 C CA . LYS D 1 208 ? 30.747 -18.071 115.271 1.00 16.62 ? 3295 LYS D CA 1 ATOM 10614 C C . LYS D 1 208 ? 30.193 -16.749 114.714 1.00 16.56 ? 3295 LYS D C 1 ATOM 10615 O O . LYS D 1 208 ? 30.598 -16.326 113.630 1.00 14.50 ? 3295 LYS D O 1 ATOM 10616 C CB . LYS D 1 208 ? 32.123 -17.867 115.885 1.00 17.21 ? 3295 LYS D CB 1 ATOM 10617 C CG . LYS D 1 208 ? 32.392 -18.904 116.986 1.00 19.09 ? 3295 LYS D CG 1 ATOM 10618 C CD . LYS D 1 208 ? 33.653 -18.649 117.745 1.00 19.54 ? 3295 LYS D CD 1 ATOM 10619 C CE . LYS D 1 208 ? 34.223 -20.022 118.269 1.00 21.57 ? 3295 LYS D CE 1 ATOM 10620 N NZ . LYS D 1 208 ? 35.655 -19.894 118.812 1.00 22.44 ? 3295 LYS D NZ 1 ATOM 10621 N N . CYS D 1 209 ? 29.238 -16.141 115.393 1.00 20.02 ? 3296 CYS D N 1 ATOM 10622 C CA . CYS D 1 209 ? 28.605 -14.861 115.008 1.00 19.04 ? 3296 CYS D CA 1 ATOM 10623 C C . CYS D 1 209 ? 28.863 -13.794 116.050 1.00 17.65 ? 3296 CYS D C 1 ATOM 10624 O O . CYS D 1 209 ? 28.473 -13.929 117.217 1.00 18.03 ? 3296 CYS D O 1 ATOM 10625 C CB . CYS D 1 209 ? 27.094 -14.984 114.805 1.00 19.82 ? 3296 CYS D CB 1 ATOM 10626 S SG . CYS D 1 209 ? 26.582 -16.092 113.459 1.00 23.57 ? 3296 CYS D SG 1 ATOM 10627 N N . ILE D 1 210 ? 29.554 -12.727 115.669 1.00 18.31 ? 3297 ILE D N 1 ATOM 10628 C CA . ILE D 1 210 ? 29.860 -11.644 116.621 1.00 17.73 ? 3297 ILE D CA 1 ATOM 10629 C C . ILE D 1 210 ? 28.889 -10.482 116.301 1.00 19.04 ? 3297 ILE D C 1 ATOM 10630 O O . ILE D 1 210 ? 28.858 -9.980 115.176 1.00 18.75 ? 3297 ILE D O 1 ATOM 10631 C CB . ILE D 1 210 ? 31.364 -11.186 116.493 1.00 19.39 ? 3297 ILE D CB 1 ATOM 10632 C CG1 . ILE D 1 210 ? 32.339 -12.263 117.014 1.00 17.72 ? 3297 ILE D CG1 1 ATOM 10633 C CG2 . ILE D 1 210 ? 31.654 -9.840 117.244 1.00 15.76 ? 3297 ILE D CG2 1 ATOM 10634 C CD1 . ILE D 1 210 ? 32.197 -13.650 116.375 1.00 17.12 ? 3297 ILE D CD1 1 ATOM 10635 N N . CYS D 1 211 ? 28.102 -10.021 117.284 1.00 19.11 ? 3298 CYS D N 1 ATOM 10636 C CA . CYS D 1 211 ? 26.955 -9.181 116.929 1.00 17.92 ? 3298 CYS D CA 1 ATOM 10637 C C . CYS D 1 211 ? 26.950 -7.776 117.573 1.00 16.94 ? 3298 CYS D C 1 ATOM 10638 O O . CYS D 1 211 ? 27.947 -7.272 118.106 1.00 16.63 ? 3298 CYS D O 1 ATOM 10639 C CB . CYS D 1 211 ? 25.630 -9.912 117.142 1.00 17.43 ? 3298 CYS D CB 1 ATOM 10640 S SG . CYS D 1 211 ? 25.678 -11.706 116.717 1.00 23.38 ? 3298 CYS D SG 1 ATOM 10641 N N . ARG D 1 212 ? 25.792 -7.169 117.522 1.00 17.08 ? 3299 ARG D N 1 ATOM 10642 C CA . ARG D 1 212 ? 25.553 -5.803 118.076 1.00 15.45 ? 3299 ARG D CA 1 ATOM 10643 C C . ARG D 1 212 ? 24.422 -5.849 119.079 1.00 16.03 ? 3299 ARG D C 1 ATOM 10644 O O . ARG D 1 212 ? 23.268 -6.129 118.725 1.00 19.25 ? 3299 ARG D O 1 ATOM 10645 C CB . ARG D 1 212 ? 25.241 -4.925 116.889 1.00 14.82 ? 3299 ARG D CB 1 ATOM 10646 C CG . ARG D 1 212 ? 24.708 -3.450 117.226 1.00 15.62 ? 3299 ARG D CG 1 ATOM 10647 C CD . ARG D 1 212 ? 24.189 -2.796 116.035 1.00 11.40 ? 3299 ARG D CD 1 ATOM 10648 N NE . ARG D 1 212 ? 23.651 -1.403 116.316 1.00 13.08 ? 3299 ARG D NE 1 ATOM 10649 C CZ . ARG D 1 212 ? 23.428 -0.475 115.362 1.00 15.28 ? 3299 ARG D CZ 1 ATOM 10650 N NH1 . ARG D 1 212 ? 23.773 -0.693 114.081 1.00 13.78 ? 3299 ARG D NH1 1 ATOM 10651 N NH2 . ARG D 1 212 ? 22.919 0.739 115.680 1.00 11.96 ? 3299 ARG D NH2 1 ATOM 10652 N N . ASP D 1 213 ? 24.703 -5.556 120.357 1.00 16.72 ? 3300 ASP D N 1 ATOM 10653 C CA . ASP D 1 213 ? 23.660 -5.435 121.370 1.00 15.64 ? 3300 ASP D CA 1 ATOM 10654 C C . ASP D 1 213 ? 23.295 -3.929 121.360 1.00 17.90 ? 3300 ASP D C 1 ATOM 10655 O O . ASP D 1 213 ? 24.094 -3.121 121.793 1.00 18.35 ? 3300 ASP D O 1 ATOM 10656 C CB . ASP D 1 213 ? 24.216 -5.902 122.731 1.00 15.63 ? 3300 ASP D CB 1 ATOM 10657 C CG . ASP D 1 213 ? 23.322 -5.543 123.901 1.00 16.81 ? 3300 ASP D CG 1 ATOM 10658 O OD1 . ASP D 1 213 ? 23.595 -6.055 125.018 1.00 15.85 ? 3300 ASP D OD1 1 ATOM 10659 O OD2 . ASP D 1 213 ? 22.348 -4.737 123.807 1.00 14.93 ? 3300 ASP D OD2 1 ATOM 10660 N N . ASN D 1 214 ? 22.129 -3.554 120.814 1.00 18.86 ? 3301 ASN D N 1 ATOM 10661 C CA . ASN D 1 214 ? 21.790 -2.122 120.649 1.00 20.50 ? 3301 ASN D CA 1 ATOM 10662 C C . ASN D 1 214 ? 21.054 -1.617 121.891 1.00 20.75 ? 3301 ASN D C 1 ATOM 10663 O O . ASN D 1 214 ? 20.639 -0.455 121.938 1.00 20.26 ? 3301 ASN D O 1 ATOM 10664 C CB . ASN D 1 214 ? 20.929 -1.894 119.378 1.00 19.76 ? 3301 ASN D CB 1 ATOM 10665 C CG . ASN D 1 214 ? 21.021 -0.421 118.815 1.00 23.17 ? 3301 ASN D CG 1 ATOM 10666 O OD1 . ASN D 1 214 ? 22.088 0.035 118.397 1.00 23.24 ? 3301 ASN D OD1 1 ATOM 10667 N ND2 . ASN D 1 214 ? 19.893 0.287 118.784 1.00 21.26 ? 3301 ASN D ND2 1 ATOM 10668 N N . TRP D 1 215 ? 20.870 -2.508 122.862 1.00 20.29 ? 3302 TRP D N 1 ATOM 10669 C CA . TRP D 1 215 ? 20.064 -2.177 124.040 1.00 20.95 ? 3302 TRP D CA 1 ATOM 10670 C C . TRP D 1 215 ? 20.951 -1.794 125.249 1.00 20.61 ? 3302 TRP D C 1 ATOM 10671 O O . TRP D 1 215 ? 20.743 -0.775 125.859 1.00 18.02 ? 3302 TRP D O 1 ATOM 10672 C CB . TRP D 1 215 ? 19.161 -3.359 124.393 1.00 20.69 ? 3302 TRP D CB 1 ATOM 10673 C CG . TRP D 1 215 ? 18.198 -3.125 125.587 1.00 24.11 ? 3302 TRP D CG 1 ATOM 10674 C CD1 . TRP D 1 215 ? 17.688 -1.898 126.058 1.00 23.13 ? 3302 TRP D CD1 1 ATOM 10675 C CD2 . TRP D 1 215 ? 17.623 -4.142 126.435 1.00 23.98 ? 3302 TRP D CD2 1 ATOM 10676 N NE1 . TRP D 1 215 ? 16.852 -2.119 127.129 1.00 25.21 ? 3302 TRP D NE1 1 ATOM 10677 C CE2 . TRP D 1 215 ? 16.792 -3.478 127.388 1.00 26.92 ? 3302 TRP D CE2 1 ATOM 10678 C CE3 . TRP D 1 215 ? 17.728 -5.554 126.487 1.00 23.87 ? 3302 TRP D CE3 1 ATOM 10679 C CZ2 . TRP D 1 215 ? 16.096 -4.181 128.391 1.00 27.35 ? 3302 TRP D CZ2 1 ATOM 10680 C CZ3 . TRP D 1 215 ? 17.052 -6.247 127.484 1.00 27.05 ? 3302 TRP D CZ3 1 ATOM 10681 C CH2 . TRP D 1 215 ? 16.216 -5.568 128.411 1.00 28.90 ? 3302 TRP D CH2 1 ATOM 10682 N N . LYS D 1 216 ? 21.914 -2.652 125.583 1.00 19.30 ? 3303 LYS D N 1 ATOM 10683 C CA . LYS D 1 216 ? 22.749 -2.454 126.737 1.00 20.49 ? 3303 LYS D CA 1 ATOM 10684 C C . LYS D 1 216 ? 24.254 -2.461 126.471 1.00 20.65 ? 3303 LYS D C 1 ATOM 10685 O O . LYS D 1 216 ? 24.922 -1.479 126.763 1.00 20.67 ? 3303 LYS D O 1 ATOM 10686 C CB . LYS D 1 216 ? 22.434 -3.495 127.837 1.00 19.33 ? 3303 LYS D CB 1 ATOM 10687 C CG . LYS D 1 216 ? 21.089 -3.291 128.501 1.00 20.88 ? 3303 LYS D CG 1 ATOM 10688 C CD . LYS D 1 216 ? 20.818 -4.353 129.600 1.00 19.79 ? 3303 LYS D CD 1 ATOM 10689 C CE . LYS D 1 216 ? 19.496 -4.123 130.258 1.00 19.60 ? 3303 LYS D CE 1 ATOM 10690 N NZ . LYS D 1 216 ? 19.106 -5.263 131.106 1.00 23.58 ? 3303 LYS D NZ 1 ATOM 10691 N N . GLY D 1 217 ? 24.794 -3.605 126.031 1.00 20.87 ? 3304 GLY D N 1 ATOM 10692 C CA . GLY D 1 217 ? 26.246 -3.803 126.040 1.00 20.58 ? 3304 GLY D CA 1 ATOM 10693 C C . GLY D 1 217 ? 27.098 -3.023 125.043 1.00 21.13 ? 3304 GLY D C 1 ATOM 10694 O O . GLY D 1 217 ? 26.755 -2.869 123.890 1.00 20.14 ? 3304 GLY D O 1 ATOM 10695 N N . ALA D 1 218 ? 28.238 -2.535 125.513 1.00 21.39 ? 3305 ALA D N 1 ATOM 10696 C CA . ALA D 1 218 ? 29.309 -2.061 124.671 1.00 20.96 ? 3305 ALA D CA 1 ATOM 10697 C C . ALA D 1 218 ? 30.283 -3.197 124.402 1.00 21.17 ? 3305 ALA D C 1 ATOM 10698 O O . ALA D 1 218 ? 31.179 -3.084 123.549 1.00 21.65 ? 3305 ALA D O 1 ATOM 10699 C CB . ALA D 1 218 ? 30.026 -0.905 125.340 1.00 21.86 ? 3305 ALA D CB 1 ATOM 10700 N N . ASN D 1 219 ? 30.152 -4.308 125.126 1.00 20.34 ? 3306 ASN D N 1 ATOM 10701 C CA . ASN D 1 219 ? 30.859 -5.533 124.734 1.00 19.48 ? 3306 ASN D CA 1 ATOM 10702 C C . ASN D 1 219 ? 29.936 -6.189 123.727 1.00 18.53 ? 3306 ASN D C 1 ATOM 10703 O O . ASN D 1 219 ? 28.748 -5.949 123.776 1.00 18.84 ? 3306 ASN D O 1 ATOM 10704 C CB . ASN D 1 219 ? 31.139 -6.470 125.958 1.00 17.77 ? 3306 ASN D CB 1 ATOM 10705 C CG . ASN D 1 219 ? 29.901 -6.647 126.908 1.00 17.30 ? 3306 ASN D CG 1 ATOM 10706 O OD1 . ASN D 1 219 ? 28.925 -5.919 126.835 1.00 18.22 ? 3306 ASN D OD1 1 ATOM 10707 N ND2 . ASN D 1 219 ? 29.999 -7.612 127.856 1.00 14.08 ? 3306 ASN D ND2 1 ATOM 10708 N N . ARG D 1 220 ? 30.456 -7.025 122.819 1.00 16.91 ? 3307 ARG D N 1 ATOM 10709 C CA . ARG D 1 220 ? 29.595 -7.588 121.779 1.00 15.33 ? 3307 ARG D CA 1 ATOM 10710 C C . ARG D 1 220 ? 29.128 -9.020 122.127 1.00 15.73 ? 3307 ARG D C 1 ATOM 10711 O O . ARG D 1 220 ? 29.915 -9.800 122.673 1.00 15.65 ? 3307 ARG D O 1 ATOM 10712 C CB . ARG D 1 220 ? 30.317 -7.633 120.459 1.00 13.64 ? 3307 ARG D CB 1 ATOM 10713 C CG . ARG D 1 220 ? 30.716 -6.248 119.887 1.00 14.93 ? 3307 ARG D CG 1 ATOM 10714 C CD . ARG D 1 220 ? 31.344 -6.350 118.464 1.00 17.39 ? 3307 ARG D CD 1 ATOM 10715 N NE . ARG D 1 220 ? 31.405 -5.036 117.811 1.00 15.87 ? 3307 ARG D NE 1 ATOM 10716 C CZ . ARG D 1 220 ? 30.376 -4.319 117.366 1.00 13.94 ? 3307 ARG D CZ 1 ATOM 10717 N NH1 . ARG D 1 220 ? 29.098 -4.736 117.436 1.00 11.89 ? 3307 ARG D NH1 1 ATOM 10718 N NH2 . ARG D 1 220 ? 30.644 -3.119 116.825 1.00 17.47 ? 3307 ARG D NH2 1 ATOM 10719 N N . PRO D 1 221 ? 27.863 -9.325 121.872 1.00 15.21 ? 3308 PRO D N 1 ATOM 10720 C CA . PRO D 1 221 ? 27.343 -10.712 121.963 1.00 15.13 ? 3308 PRO D CA 1 ATOM 10721 C C . PRO D 1 221 ? 27.974 -11.673 121.006 1.00 16.68 ? 3308 PRO D C 1 ATOM 10722 O O . PRO D 1 221 ? 28.423 -11.273 119.909 1.00 16.83 ? 3308 PRO D O 1 ATOM 10723 C CB . PRO D 1 221 ? 25.860 -10.547 121.537 1.00 15.54 ? 3308 PRO D CB 1 ATOM 10724 C CG . PRO D 1 221 ? 25.594 -8.980 121.711 1.00 17.01 ? 3308 PRO D CG 1 ATOM 10725 C CD . PRO D 1 221 ? 26.826 -8.364 121.430 1.00 16.43 ? 3308 PRO D CD 1 ATOM 10726 N N . VAL D 1 222 ? 27.985 -12.999 121.370 1.00 16.76 ? 3309 VAL D N 1 ATOM 10727 C CA . VAL D 1 222 ? 28.611 -13.962 120.541 1.00 15.98 ? 3309 VAL D CA 1 ATOM 10728 C C . VAL D 1 222 ? 27.698 -15.177 120.552 1.00 17.16 ? 3309 VAL D C 1 ATOM 10729 O O . VAL D 1 222 ? 27.391 -15.679 121.631 1.00 18.58 ? 3309 VAL D O 1 ATOM 10730 C CB . VAL D 1 222 ? 30.036 -14.409 121.035 1.00 14.71 ? 3309 VAL D CB 1 ATOM 10731 C CG1 . VAL D 1 222 ? 30.668 -15.337 120.047 1.00 13.67 ? 3309 VAL D CG1 1 ATOM 10732 C CG2 . VAL D 1 222 ? 30.978 -13.309 121.272 1.00 17.78 ? 3309 VAL D CG2 1 ATOM 10733 N N . ILE D 1 223 ? 27.244 -15.607 119.388 1.00 16.33 ? 3310 ILE D N 1 ATOM 10734 C CA . ILE D 1 223 ? 26.424 -16.808 119.249 1.00 18.73 ? 3310 ILE D CA 1 ATOM 10735 C C . ILE D 1 223 ? 27.277 -17.908 118.649 1.00 18.41 ? 3310 ILE D C 1 ATOM 10736 O O . ILE D 1 223 ? 27.944 -17.683 117.625 1.00 19.59 ? 3310 ILE D O 1 ATOM 10737 C CB . ILE D 1 223 ? 25.234 -16.565 118.295 1.00 18.08 ? 3310 ILE D CB 1 ATOM 10738 C CG1 . ILE D 1 223 ? 24.271 -15.562 118.875 1.00 19.13 ? 3310 ILE D CG1 1 ATOM 10739 C CG2 . ILE D 1 223 ? 24.399 -17.895 118.121 1.00 16.69 ? 3310 ILE D CG2 1 ATOM 10740 C CD1 . ILE D 1 223 ? 23.250 -14.946 117.819 1.00 17.43 ? 3310 ILE D CD1 1 ATOM 10741 N N . THR D 1 224 ? 27.247 -19.099 119.235 1.00 19.41 ? 3311 THR D N 1 ATOM 10742 C CA . THR D 1 224 ? 28.035 -20.211 118.698 1.00 18.53 ? 3311 THR D CA 1 ATOM 10743 C C . THR D 1 224 ? 27.095 -21.277 118.119 1.00 19.14 ? 3311 THR D C 1 ATOM 10744 O O . THR D 1 224 ? 26.226 -21.788 118.832 1.00 17.96 ? 3311 THR D O 1 ATOM 10745 C CB . THR D 1 224 ? 28.876 -20.842 119.787 1.00 19.24 ? 3311 THR D CB 1 ATOM 10746 O OG1 . THR D 1 224 ? 29.869 -19.897 120.195 1.00 15.95 ? 3311 THR D OG1 1 ATOM 10747 C CG2 . THR D 1 224 ? 29.677 -22.091 119.269 1.00 17.95 ? 3311 THR D CG2 1 ATOM 10748 N N . ILE D 1 225 ? 27.256 -21.581 116.823 1.00 17.51 ? 3312 ILE D N 1 ATOM 10749 C CA . ILE D 1 225 ? 26.256 -22.412 116.152 1.00 17.79 ? 3312 ILE D CA 1 ATOM 10750 C C . ILE D 1 225 ? 26.868 -23.727 115.712 1.00 17.25 ? 3312 ILE D C 1 ATOM 10751 O O . ILE D 1 225 ? 27.970 -23.798 115.129 1.00 18.60 ? 3312 ILE D O 1 ATOM 10752 C CB . ILE D 1 225 ? 25.675 -21.719 114.902 1.00 16.99 ? 3312 ILE D CB 1 ATOM 10753 C CG1 . ILE D 1 225 ? 25.157 -20.293 115.260 1.00 15.15 ? 3312 ILE D CG1 1 ATOM 10754 C CG2 . ILE D 1 225 ? 24.568 -22.564 114.313 1.00 14.95 ? 3312 ILE D CG2 1 ATOM 10755 C CD1 . ILE D 1 225 ? 24.358 -19.660 114.076 1.00 15.10 ? 3312 ILE D CD1 1 ATOM 10756 N N . ASP D 1 226 ? 26.106 -24.755 115.923 1.00 18.95 ? 3313 ASP D N 1 ATOM 10757 C CA . ASP D 1 226 ? 26.532 -26.074 115.429 1.00 19.77 ? 3313 ASP D CA 1 ATOM 10758 C C . ASP D 1 226 ? 25.659 -26.388 114.209 1.00 19.51 ? 3313 ASP D C 1 ATOM 10759 O O . ASP D 1 226 ? 24.459 -26.617 114.359 1.00 22.44 ? 3313 ASP D O 1 ATOM 10760 C CB . ASP D 1 226 ? 26.371 -27.066 116.579 1.00 21.77 ? 3313 ASP D CB 1 ATOM 10761 C CG . ASP D 1 226 ? 26.550 -28.496 116.156 1.00 22.26 ? 3313 ASP D CG 1 ATOM 10762 O OD1 . ASP D 1 226 ? 26.946 -29.314 117.049 1.00 26.13 ? 3313 ASP D OD1 1 ATOM 10763 O OD2 . ASP D 1 226 ? 26.306 -28.855 114.966 1.00 21.84 ? 3313 ASP D OD2 1 ATOM 10764 N N . PRO D 1 227 ? 26.194 -26.333 112.989 1.00 19.28 ? 3314 PRO D N 1 ATOM 10765 C CA . PRO D 1 227 ? 25.348 -26.450 111.790 1.00 18.45 ? 3314 PRO D CA 1 ATOM 10766 C C . PRO D 1 227 ? 24.801 -27.868 111.575 1.00 21.57 ? 3314 PRO D C 1 ATOM 10767 O O . PRO D 1 227 ? 23.829 -28.045 110.815 1.00 21.63 ? 3314 PRO D O 1 ATOM 10768 C CB . PRO D 1 227 ? 26.310 -26.147 110.655 1.00 17.20 ? 3314 PRO D CB 1 ATOM 10769 C CG . PRO D 1 227 ? 27.624 -26.312 111.184 1.00 17.06 ? 3314 PRO D CG 1 ATOM 10770 C CD . PRO D 1 227 ? 27.625 -26.175 112.657 1.00 18.52 ? 3314 PRO D CD 1 ATOM 10771 N N . GLU D 1 228 ? 25.410 -28.846 112.226 1.00 21.02 ? 3315 GLU D N 1 ATOM 10772 C CA . GLU D 1 228 ? 24.960 -30.254 112.017 1.00 23.43 ? 3315 GLU D CA 1 ATOM 10773 C C . GLU D 1 228 ? 23.785 -30.655 112.920 1.00 24.39 ? 3315 GLU D C 1 ATOM 10774 O O . GLU D 1 228 ? 22.794 -31.132 112.418 1.00 24.41 ? 3315 GLU D O 1 ATOM 10775 C CB . GLU D 1 228 ? 26.111 -31.236 112.178 1.00 21.29 ? 3315 GLU D CB 1 ATOM 10776 C CG . GLU D 1 228 ? 27.053 -31.225 111.007 1.00 21.95 ? 3315 GLU D CG 1 ATOM 10777 C CD . GLU D 1 228 ? 28.153 -32.238 111.125 1.00 27.30 ? 3315 GLU D CD 1 ATOM 10778 O OE1 . GLU D 1 228 ? 29.006 -32.281 110.228 1.00 26.92 ? 3315 GLU D OE1 1 ATOM 10779 O OE2 . GLU D 1 228 ? 28.158 -33.009 112.113 1.00 29.44 ? 3315 GLU D OE2 1 ATOM 10780 N N . MET D 1 229 ? 23.885 -30.437 114.230 1.00 25.43 ? 3316 MET D N 1 ATOM 10781 C CA . MET D 1 229 ? 22.772 -30.628 115.131 1.00 25.73 ? 3316 MET D CA 1 ATOM 10782 C C . MET D 1 229 ? 21.733 -29.472 115.033 1.00 26.00 ? 3316 MET D C 1 ATOM 10783 O O . MET D 1 229 ? 20.603 -29.634 115.429 1.00 26.78 ? 3316 MET D O 1 ATOM 10784 C CB . MET D 1 229 ? 23.293 -30.688 116.564 1.00 26.35 ? 3316 MET D CB 1 ATOM 10785 C CG . MET D 1 229 ? 24.345 -31.743 116.851 1.00 29.38 ? 3316 MET D CG 1 ATOM 10786 S SD . MET D 1 229 ? 23.622 -33.425 116.633 1.00 34.48 ? 3316 MET D SD 1 ATOM 10787 C CE . MET D 1 229 ? 22.499 -33.687 118.151 1.00 35.72 ? 3316 MET D CE 1 ATOM 10788 N N . MET D 1 230 ? 22.116 -28.295 114.532 1.00 25.63 ? 3317 MET D N 1 ATOM 10789 C CA . MET D 1 230 ? 21.178 -27.152 114.366 1.00 25.30 ? 3317 MET D CA 1 ATOM 10790 C C . MET D 1 230 ? 20.773 -26.515 115.725 1.00 24.72 ? 3317 MET D C 1 ATOM 10791 O O . MET D 1 230 ? 19.601 -26.150 115.981 1.00 24.97 ? 3317 MET D O 1 ATOM 10792 C CB . MET D 1 230 ? 19.955 -27.510 113.466 1.00 23.91 ? 3317 MET D CB 1 ATOM 10793 C CG . MET D 1 230 ? 20.389 -27.782 112.051 1.00 26.79 ? 3317 MET D CG 1 ATOM 10794 S SD . MET D 1 230 ? 19.103 -27.871 110.770 1.00 26.80 ? 3317 MET D SD 1 ATOM 10795 C CE . MET D 1 230 ? 18.587 -29.640 111.079 1.00 27.82 ? 3317 MET D CE 1 ATOM 10796 N N . THR D 1 231 ? 21.769 -26.366 116.593 1.00 24.28 ? 3318 THR D N 1 ATOM 10797 C CA . THR D 1 231 ? 21.585 -25.801 117.941 1.00 22.15 ? 3318 THR D CA 1 ATOM 10798 C C . THR D 1 231 ? 22.647 -24.739 118.137 1.00 21.96 ? 3318 THR D C 1 ATOM 10799 O O . THR D 1 231 ? 23.616 -24.669 117.369 1.00 21.81 ? 3318 THR D O 1 ATOM 10800 C CB . THR D 1 231 ? 21.716 -26.886 119.012 1.00 22.11 ? 3318 THR D CB 1 ATOM 10801 O OG1 . THR D 1 231 ? 22.972 -27.586 118.839 1.00 20.89 ? 3318 THR D OG1 1 ATOM 10802 C CG2 . THR D 1 231 ? 20.622 -27.980 118.806 1.00 20.40 ? 3318 THR D CG2 1 ATOM 10803 N N . HIS D 1 232 ? 22.436 -23.895 119.145 1.00 22.92 ? 3319 HIS D N 1 ATOM 10804 C CA . HIS D 1 232 ? 23.310 -22.763 119.457 1.00 21.21 ? 3319 HIS D CA 1 ATOM 10805 C C . HIS D 1 232 ? 23.357 -22.417 120.956 1.00 20.92 ? 3319 HIS D C 1 ATOM 10806 O O . HIS D 1 232 ? 22.532 -22.864 121.745 1.00 20.55 ? 3319 HIS D O 1 ATOM 10807 C CB . HIS D 1 232 ? 22.847 -21.519 118.672 1.00 21.02 ? 3319 HIS D CB 1 ATOM 10808 C CG . HIS D 1 232 ? 21.624 -20.882 119.248 1.00 19.34 ? 3319 HIS D CG 1 ATOM 10809 N ND1 . HIS D 1 232 ? 20.364 -21.397 119.061 1.00 20.18 ? 3319 HIS D ND1 1 ATOM 10810 C CD2 . HIS D 1 232 ? 21.469 -19.818 120.085 1.00 20.13 ? 3319 HIS D CD2 1 ATOM 10811 C CE1 . HIS D 1 232 ? 19.475 -20.650 119.699 1.00 18.90 ? 3319 HIS D CE1 1 ATOM 10812 N NE2 . HIS D 1 232 ? 20.116 -19.690 120.331 1.00 16.35 ? 3319 HIS D NE2 1 ATOM 10813 N N . THR D 1 233 ? 24.352 -21.611 121.345 1.00 20.65 ? 3320 THR D N 1 ATOM 10814 C CA . THR D 1 233 ? 24.461 -21.090 122.688 1.00 20.19 ? 3320 THR D CA 1 ATOM 10815 C C . THR D 1 233 ? 24.811 -19.637 122.436 1.00 21.03 ? 3320 THR D C 1 ATOM 10816 O O . THR D 1 233 ? 25.239 -19.289 121.322 1.00 22.31 ? 3320 THR D O 1 ATOM 10817 C CB . THR D 1 233 ? 25.623 -21.761 123.472 1.00 20.58 ? 3320 THR D CB 1 ATOM 10818 O OG1 . THR D 1 233 ? 26.857 -21.701 122.707 1.00 22.08 ? 3320 THR D OG1 1 ATOM 10819 C CG2 . THR D 1 233 ? 25.290 -23.326 123.709 1.00 17.76 ? 3320 THR D CG2 1 ATOM 10820 N N . SER D 1 234 ? 24.735 -18.818 123.472 1.00 20.51 ? 3321 SER D N 1 ATOM 10821 C CA . SER D 1 234 ? 25.121 -17.405 123.309 1.00 18.57 ? 3321 SER D CA 1 ATOM 10822 C C . SER D 1 234 ? 25.614 -16.769 124.611 1.00 18.77 ? 3321 SER D C 1 ATOM 10823 O O . SER D 1 234 ? 25.160 -17.112 125.708 1.00 18.97 ? 3321 SER D O 1 ATOM 10824 C CB . SER D 1 234 ? 23.902 -16.672 122.780 1.00 18.74 ? 3321 SER D CB 1 ATOM 10825 O OG . SER D 1 234 ? 23.031 -16.149 123.797 1.00 21.19 ? 3321 SER D OG 1 ATOM 10826 N N . LYS D 1 235 ? 26.458 -15.750 124.498 1.00 20.55 ? 3322 LYS D N 1 ATOM 10827 C CA . LYS D 1 235 ? 26.924 -15.016 125.683 1.00 21.70 ? 3322 LYS D CA 1 ATOM 10828 C C . LYS D 1 235 ? 27.587 -13.732 125.188 1.00 21.46 ? 3322 LYS D C 1 ATOM 10829 O O . LYS D 1 235 ? 27.284 -13.275 124.092 1.00 21.45 ? 3322 LYS D O 1 ATOM 10830 C CB . LYS D 1 235 ? 27.943 -15.879 126.465 1.00 23.49 ? 3322 LYS D CB 1 ATOM 10831 C CG . LYS D 1 235 ? 29.226 -16.209 125.663 1.00 23.91 ? 3322 LYS D CG 1 ATOM 10832 C CD . LYS D 1 235 ? 30.017 -17.394 126.247 1.00 28.67 ? 3322 LYS D CD 1 ATOM 10833 C CE . LYS D 1 235 ? 30.500 -17.061 127.630 1.00 29.16 ? 3322 LYS D CE 1 ATOM 10834 N NZ . LYS D 1 235 ? 31.653 -17.883 128.051 1.00 31.36 ? 3322 LYS D NZ 1 ATOM 10835 N N . TYR D 1 236 ? 28.556 -13.200 125.920 1.00 21.82 ? 3323 TYR D N 1 ATOM 10836 C CA . TYR D 1 236 ? 29.184 -11.964 125.519 1.00 19.99 ? 3323 TYR D CA 1 ATOM 10837 C C . TYR D 1 236 ? 30.659 -12.226 125.255 1.00 21.09 ? 3323 TYR D C 1 ATOM 10838 O O . TYR D 1 236 ? 31.201 -13.197 125.741 1.00 18.70 ? 3323 TYR D O 1 ATOM 10839 C CB . TYR D 1 236 ? 28.966 -10.891 126.597 1.00 21.53 ? 3323 TYR D CB 1 ATOM 10840 C CG . TYR D 1 236 ? 27.635 -10.153 126.510 1.00 21.42 ? 3323 TYR D CG 1 ATOM 10841 C CD1 . TYR D 1 236 ? 26.500 -10.685 127.133 1.00 20.60 ? 3323 TYR D CD1 1 ATOM 10842 C CD2 . TYR D 1 236 ? 27.503 -8.993 125.757 1.00 15.48 ? 3323 TYR D CD2 1 ATOM 10843 C CE1 . TYR D 1 236 ? 25.244 -10.102 127.014 1.00 15.92 ? 3323 TYR D CE1 1 ATOM 10844 C CE2 . TYR D 1 236 ? 26.231 -8.390 125.610 1.00 17.14 ? 3323 TYR D CE2 1 ATOM 10845 C CZ . TYR D 1 236 ? 25.114 -8.920 126.247 1.00 21.50 ? 3323 TYR D CZ 1 ATOM 10846 O OH . TYR D 1 236 ? 23.865 -8.275 126.120 1.00 14.83 ? 3323 TYR D OH 1 ATOM 10847 N N . LEU D 1 237 ? 31.324 -11.358 124.485 1.00 21.08 ? 3324 LEU D N 1 ATOM 10848 C CA . LEU D 1 237 ? 32.802 -11.404 124.375 1.00 21.64 ? 3324 LEU D CA 1 ATOM 10849 C C . LEU D 1 237 ? 33.365 -11.105 125.768 1.00 20.87 ? 3324 LEU D C 1 ATOM 10850 O O . LEU D 1 237 ? 32.991 -10.132 126.381 1.00 21.92 ? 3324 LEU D O 1 ATOM 10851 C CB . LEU D 1 237 ? 33.290 -10.361 123.413 1.00 21.73 ? 3324 LEU D CB 1 ATOM 10852 C CG . LEU D 1 237 ? 33.791 -10.717 122.031 1.00 25.66 ? 3324 LEU D CG 1 ATOM 10853 C CD1 . LEU D 1 237 ? 34.244 -9.483 121.247 1.00 25.24 ? 3324 LEU D CD1 1 ATOM 10854 C CD2 . LEU D 1 237 ? 34.892 -11.668 122.143 1.00 24.95 ? 3324 LEU D CD2 1 ATOM 10855 N N . CYS D 1 238 ? 34.215 -11.975 126.300 1.00 21.57 ? 3325 CYS D N 1 ATOM 10856 C CA . CYS D 1 238 ? 34.683 -11.813 127.696 1.00 20.47 ? 3325 CYS D CA 1 ATOM 10857 C C . CYS D 1 238 ? 35.629 -10.613 127.881 1.00 20.13 ? 3325 CYS D C 1 ATOM 10858 O O . CYS D 1 238 ? 35.662 -10.003 128.993 1.00 19.73 ? 3325 CYS D O 1 ATOM 10859 C CB . CYS D 1 238 ? 35.444 -13.076 128.189 1.00 19.96 ? 3325 CYS D CB 1 ATOM 10860 S SG . CYS D 1 238 ? 34.362 -14.568 128.269 1.00 24.06 ? 3325 CYS D SG 1 ATOM 10861 N N . SER D 1 239 ? 36.422 -10.325 126.857 1.00 17.00 ? 3326 SER D N 1 ATOM 10862 C CA . SER D 1 239 ? 37.545 -9.418 127.014 1.00 18.52 ? 3326 SER D CA 1 ATOM 10863 C C . SER D 1 239 ? 37.119 -8.043 127.525 1.00 17.41 ? 3326 SER D C 1 ATOM 10864 O O . SER D 1 239 ? 35.986 -7.642 127.288 1.00 17.87 ? 3326 SER D O 1 ATOM 10865 C CB . SER D 1 239 ? 38.312 -9.219 125.693 1.00 19.50 ? 3326 SER D CB 1 ATOM 10866 O OG . SER D 1 239 ? 39.198 -8.102 125.861 1.00 16.17 ? 3326 SER D OG 1 ATOM 10867 N N . LYS D 1 240 ? 37.996 -7.399 128.291 1.00 17.64 ? 3327 LYS D N 1 ATOM 10868 C CA . LYS D 1 240 ? 37.802 -6.001 128.769 1.00 17.45 ? 3327 LYS D CA 1 ATOM 10869 C C . LYS D 1 240 ? 37.949 -4.996 127.639 1.00 18.87 ? 3327 LYS D C 1 ATOM 10870 O O . LYS D 1 240 ? 37.648 -3.754 127.784 1.00 20.80 ? 3327 LYS D O 1 ATOM 10871 C CB . LYS D 1 240 ? 38.810 -5.684 129.864 1.00 17.64 ? 3327 LYS D CB 1 ATOM 10872 C CG . LYS D 1 240 ? 40.237 -5.626 129.368 1.00 20.27 ? 3327 LYS D CG 1 ATOM 10873 C CD . LYS D 1 240 ? 41.247 -5.854 130.478 1.00 22.65 ? 3327 LYS D CD 1 ATOM 10874 C CE . LYS D 1 240 ? 42.705 -5.670 129.957 1.00 21.80 ? 3327 LYS D CE 1 ATOM 10875 N NZ . LYS D 1 240 ? 43.667 -6.254 130.939 1.00 27.06 ? 3327 LYS D NZ 1 ATOM 10876 N N . VAL D 1 241 ? 38.467 -5.472 126.520 1.00 17.67 ? 3328 VAL D N 1 ATOM 10877 C CA . VAL D 1 241 ? 38.646 -4.595 125.376 1.00 18.79 ? 3328 VAL D CA 1 ATOM 10878 C C . VAL D 1 241 ? 37.270 -4.463 124.696 1.00 18.85 ? 3328 VAL D C 1 ATOM 10879 O O . VAL D 1 241 ? 36.808 -5.444 124.062 1.00 18.32 ? 3328 VAL D O 1 ATOM 10880 C CB . VAL D 1 241 ? 39.664 -5.174 124.376 1.00 18.36 ? 3328 VAL D CB 1 ATOM 10881 C CG1 . VAL D 1 241 ? 39.876 -4.214 123.215 1.00 19.80 ? 3328 VAL D CG1 1 ATOM 10882 C CG2 . VAL D 1 241 ? 41.044 -5.455 125.083 1.00 16.57 ? 3328 VAL D CG2 1 ATOM 10883 N N . LEU D 1 242 ? 36.615 -3.282 124.857 1.00 16.09 ? 3329 LEU D N 1 ATOM 10884 C CA . LEU D 1 242 ? 35.234 -3.105 124.377 1.00 15.77 ? 3329 LEU D CA 1 ATOM 10885 C C . LEU D 1 242 ? 35.272 -2.729 122.920 1.00 15.42 ? 3329 LEU D C 1 ATOM 10886 O O . LEU D 1 242 ? 36.097 -1.888 122.514 1.00 18.36 ? 3329 LEU D O 1 ATOM 10887 C CB . LEU D 1 242 ? 34.446 -2.140 125.218 1.00 12.96 ? 3329 LEU D CB 1 ATOM 10888 C CG . LEU D 1 242 ? 34.391 -2.446 126.725 1.00 16.41 ? 3329 LEU D CG 1 ATOM 10889 C CD1 . LEU D 1 242 ? 33.792 -1.276 127.472 1.00 15.11 ? 3329 LEU D CD1 1 ATOM 10890 C CD2 . LEU D 1 242 ? 33.651 -3.836 127.020 1.00 18.60 ? 3329 LEU D CD2 1 ATOM 10891 N N . THR D 1 243 ? 34.360 -3.261 122.119 1.00 15.87 ? 3330 THR D N 1 ATOM 10892 C CA . THR D 1 243 ? 34.483 -3.018 120.662 1.00 15.47 ? 3330 THR D CA 1 ATOM 10893 C C . THR D 1 243 ? 33.256 -2.434 119.967 1.00 16.29 ? 3330 THR D C 1 ATOM 10894 O O . THR D 1 243 ? 33.303 -2.249 118.752 1.00 18.30 ? 3330 THR D O 1 ATOM 10895 C CB . THR D 1 243 ? 34.939 -4.274 119.894 1.00 17.72 ? 3330 THR D CB 1 ATOM 10896 O OG1 . THR D 1 243 ? 33.997 -5.304 120.105 1.00 14.98 ? 3330 THR D OG1 1 ATOM 10897 C CG2 . THR D 1 243 ? 36.305 -4.834 120.449 1.00 16.16 ? 3330 THR D CG2 1 ATOM 10898 N N . ASP D 1 244 ? 32.191 -2.088 120.687 1.00 15.66 ? 3331 ASP D N 1 ATOM 10899 C CA . ASP D 1 244 ? 31.038 -1.530 120.068 1.00 16.16 ? 3331 ASP D CA 1 ATOM 10900 C C . ASP D 1 244 ? 31.205 0.010 120.081 1.00 18.38 ? 3331 ASP D C 1 ATOM 10901 O O . ASP D 1 244 ? 32.160 0.520 120.652 1.00 15.95 ? 3331 ASP D O 1 ATOM 10902 C CB . ASP D 1 244 ? 29.741 -1.936 120.822 1.00 18.95 ? 3331 ASP D CB 1 ATOM 10903 C CG . ASP D 1 244 ? 28.455 -1.761 119.948 1.00 21.27 ? 3331 ASP D CG 1 ATOM 10904 O OD1 . ASP D 1 244 ? 28.525 -1.103 118.864 1.00 20.51 ? 3331 ASP D OD1 1 ATOM 10905 O OD2 . ASP D 1 244 ? 27.341 -2.266 120.272 1.00 21.16 ? 3331 ASP D OD2 1 ATOM 10906 N N . THR D 1 245 ? 30.289 0.730 119.462 1.00 18.78 ? 3332 THR D N 1 ATOM 10907 C CA . THR D 1 245 ? 30.537 2.138 119.408 1.00 20.94 ? 3332 THR D CA 1 ATOM 10908 C C . THR D 1 245 ? 29.472 2.971 120.012 1.00 24.97 ? 3332 THR D C 1 ATOM 10909 O O . THR D 1 245 ? 28.329 2.906 119.682 1.00 24.32 ? 3332 THR D O 1 ATOM 10910 C CB . THR D 1 245 ? 30.955 2.653 118.055 1.00 21.02 ? 3332 THR D CB 1 ATOM 10911 O OG1 . THR D 1 245 ? 32.271 2.148 117.774 1.00 18.12 ? 3332 THR D OG1 1 ATOM 10912 C CG2 . THR D 1 245 ? 31.081 4.294 118.100 1.00 18.69 ? 3332 THR D CG2 1 ATOM 10913 N N . SER D 1 246 ? 30.061 3.847 120.830 1.00 27.98 ? 3333 SER D N 1 ATOM 10914 C CA . SER D 1 246 ? 29.602 4.683 121.890 1.00 27.34 ? 3333 SER D CA 1 ATOM 10915 C C . SER D 1 246 ? 29.778 3.566 122.912 1.00 26.17 ? 3333 SER D C 1 ATOM 10916 O O . SER D 1 246 ? 28.966 2.631 123.046 1.00 26.26 ? 3333 SER D O 1 ATOM 10917 C CB . SER D 1 246 ? 28.264 5.280 121.661 1.00 28.28 ? 3333 SER D CB 1 ATOM 10918 O OG . SER D 1 246 ? 28.500 6.542 121.060 1.00 24.13 ? 3333 SER D OG 1 ATOM 10919 N N . ARG D 1 247 ? 30.957 3.630 123.520 1.00 23.08 ? 3334 ARG D N 1 ATOM 10920 C CA . ARG D 1 247 ? 31.345 2.670 124.557 1.00 21.39 ? 3334 ARG D CA 1 ATOM 10921 C C . ARG D 1 247 ? 32.082 3.554 125.560 1.00 20.22 ? 3334 ARG D C 1 ATOM 10922 O O . ARG D 1 247 ? 32.589 4.645 125.181 1.00 17.55 ? 3334 ARG D O 1 ATOM 10923 C CB . ARG D 1 247 ? 32.254 1.588 123.970 1.00 19.87 ? 3334 ARG D CB 1 ATOM 10924 C CG . ARG D 1 247 ? 33.621 2.146 123.376 1.00 19.55 ? 3334 ARG D CG 1 ATOM 10925 C CD . ARG D 1 247 ? 34.596 1.023 122.895 1.00 20.00 ? 3334 ARG D CD 1 ATOM 10926 N NE . ARG D 1 247 ? 35.825 1.563 122.335 1.00 16.07 ? 3334 ARG D NE 1 ATOM 10927 C CZ . ARG D 1 247 ? 35.959 1.899 121.032 1.00 18.89 ? 3334 ARG D CZ 1 ATOM 10928 N NH1 . ARG D 1 247 ? 34.968 1.684 120.155 1.00 15.67 ? 3334 ARG D NH1 1 ATOM 10929 N NH2 . ARG D 1 247 ? 37.069 2.498 120.613 1.00 17.30 ? 3334 ARG D NH2 1 ATOM 10930 N N . PRO D 1 248 ? 32.137 3.114 126.825 1.00 19.56 ? 3335 PRO D N 1 ATOM 10931 C CA . PRO D 1 248 ? 32.974 3.817 127.808 1.00 19.68 ? 3335 PRO D CA 1 ATOM 10932 C C . PRO D 1 248 ? 34.442 3.324 127.686 1.00 20.81 ? 3335 PRO D C 1 ATOM 10933 O O . PRO D 1 248 ? 34.750 2.385 126.859 1.00 17.87 ? 3335 PRO D O 1 ATOM 10934 C CB . PRO D 1 248 ? 32.318 3.432 129.148 1.00 19.31 ? 3335 PRO D CB 1 ATOM 10935 C CG . PRO D 1 248 ? 31.877 2.024 128.883 1.00 19.20 ? 3335 PRO D CG 1 ATOM 10936 C CD . PRO D 1 248 ? 31.407 1.990 127.431 1.00 18.27 ? 3335 PRO D CD 1 ATOM 10937 N N . ASN D 1 249 ? 35.347 3.914 128.481 1.00 21.23 ? 3336 ASN D N 1 ATOM 10938 C CA . ASN D 1 249 ? 36.713 3.381 128.587 1.00 21.94 ? 3336 ASN D CA 1 ATOM 10939 C C . ASN D 1 249 ? 36.647 1.904 128.939 1.00 21.30 ? 3336 ASN D C 1 ATOM 10940 O O . ASN D 1 249 ? 35.680 1.469 129.548 1.00 21.47 ? 3336 ASN D O 1 ATOM 10941 C CB . ASN D 1 249 ? 37.507 4.116 129.685 1.00 22.51 ? 3336 ASN D CB 1 ATOM 10942 C CG . ASN D 1 249 ? 37.656 5.611 129.358 1.00 26.82 ? 3336 ASN D CG 1 ATOM 10943 O OD1 . ASN D 1 249 ? 37.869 5.955 128.200 1.00 29.72 ? 3336 ASN D OD1 1 ATOM 10944 N ND2 . ASN D 1 249 ? 37.522 6.476 130.354 1.00 24.54 ? 3336 ASN D ND2 1 ATOM 10945 N N . ASP D 1 250 ? 37.670 1.148 128.532 1.00 21.15 ? 3337 ASP D N 1 ATOM 10946 C CA . ASP D 1 250 ? 37.753 -0.286 128.863 1.00 22.86 ? 3337 ASP D CA 1 ATOM 10947 C C . ASP D 1 250 ? 37.871 -0.432 130.379 1.00 22.06 ? 3337 ASP D C 1 ATOM 10948 O O . ASP D 1 250 ? 38.657 0.291 130.991 1.00 24.87 ? 3337 ASP D O 1 ATOM 10949 C CB . ASP D 1 250 ? 38.988 -0.902 128.155 1.00 20.99 ? 3337 ASP D CB 1 ATOM 10950 C CG . ASP D 1 250 ? 38.767 -1.028 126.624 1.00 24.65 ? 3337 ASP D CG 1 ATOM 10951 O OD1 . ASP D 1 250 ? 39.777 -1.145 125.873 1.00 21.87 ? 3337 ASP D OD1 1 ATOM 10952 O OD2 . ASP D 1 250 ? 37.581 -1.048 126.100 1.00 20.88 ? 3337 ASP D OD2 1 ATOM 10953 N N . PRO D 1 251 ? 37.067 -1.255 131.008 1.00 20.73 ? 3338 PRO D N 1 ATOM 10954 C CA . PRO D 1 251 ? 37.192 -1.434 132.457 1.00 20.87 ? 3338 PRO D CA 1 ATOM 10955 C C . PRO D 1 251 ? 38.357 -2.412 132.756 1.00 20.14 ? 3338 PRO D C 1 ATOM 10956 O O . PRO D 1 251 ? 38.970 -2.965 131.825 1.00 18.17 ? 3338 PRO D O 1 ATOM 10957 C CB . PRO D 1 251 ? 35.846 -2.116 132.842 1.00 20.72 ? 3338 PRO D CB 1 ATOM 10958 C CG . PRO D 1 251 ? 35.561 -3.053 131.657 1.00 19.37 ? 3338 PRO D CG 1 ATOM 10959 C CD . PRO D 1 251 ? 35.995 -2.099 130.457 1.00 20.48 ? 3338 PRO D CD 1 ATOM 10960 N N . THR D 1 252 ? 38.616 -2.642 134.043 1.00 18.82 ? 3339 THR D N 1 ATOM 10961 C CA . THR D 1 252 ? 39.705 -3.541 134.498 1.00 18.29 ? 3339 THR D CA 1 ATOM 10962 C C . THR D 1 252 ? 39.382 -4.967 134.085 1.00 18.77 ? 3339 THR D C 1 ATOM 10963 O O . THR D 1 252 ? 40.297 -5.699 133.762 1.00 18.17 ? 3339 THR D O 1 ATOM 10964 C CB . THR D 1 252 ? 39.798 -3.493 136.040 1.00 18.66 ? 3339 THR D CB 1 ATOM 10965 O OG1 . THR D 1 252 ? 40.223 -2.188 136.445 1.00 17.81 ? 3339 THR D OG1 1 ATOM 10966 C CG2 . THR D 1 252 ? 40.916 -4.429 136.577 1.00 14.80 ? 3339 THR D CG2 1 ATOM 10967 N N . ASN D 1 253 ? 38.090 -5.332 134.106 1.00 19.22 ? 3340 ASN D N 1 ATOM 10968 C CA . ASN D 1 253 ? 37.624 -6.686 133.750 1.00 21.37 ? 3340 ASN D CA 1 ATOM 10969 C C . ASN D 1 253 ? 36.456 -6.608 132.824 1.00 21.15 ? 3340 ASN D C 1 ATOM 10970 O O . ASN D 1 253 ? 35.598 -5.783 133.066 1.00 21.72 ? 3340 ASN D O 1 ATOM 10971 C CB . ASN D 1 253 ? 37.001 -7.409 134.951 1.00 22.04 ? 3340 ASN D CB 1 ATOM 10972 C CG . ASN D 1 253 ? 37.981 -7.822 135.911 1.00 27.53 ? 3340 ASN D CG 1 ATOM 10973 O OD1 . ASN D 1 253 ? 37.688 -7.898 137.106 1.00 33.92 ? 3340 ASN D OD1 1 ATOM 10974 N ND2 . ASN D 1 253 ? 39.188 -8.084 135.445 1.00 35.12 ? 3340 ASN D ND2 1 ATOM 10975 N N . GLY D 1 254 ? 36.406 -7.507 131.821 1.00 20.67 ? 3341 GLY D N 1 ATOM 10976 C CA . GLY D 1 254 ? 35.225 -7.724 131.032 1.00 20.06 ? 3341 GLY D CA 1 ATOM 10977 C C . GLY D 1 254 ? 34.183 -8.549 131.764 1.00 21.06 ? 3341 GLY D C 1 ATOM 10978 O O . GLY D 1 254 ? 34.306 -8.818 132.952 1.00 20.15 ? 3341 GLY D O 1 ATOM 10979 N N . ASN D 1 255 ? 33.167 -8.996 131.045 1.00 22.04 ? 3342 ASN D N 1 ATOM 10980 C CA . ASN D 1 255 ? 32.113 -9.863 131.596 1.00 21.75 ? 3342 ASN D CA 1 ATOM 10981 C C . ASN D 1 255 ? 31.595 -10.816 130.538 1.00 21.49 ? 3342 ASN D C 1 ATOM 10982 O O . ASN D 1 255 ? 31.019 -10.341 129.566 1.00 21.43 ? 3342 ASN D O 1 ATOM 10983 C CB . ASN D 1 255 ? 30.938 -9.021 132.128 1.00 22.50 ? 3342 ASN D CB 1 ATOM 10984 C CG . ASN D 1 255 ? 29.984 -9.851 133.007 1.00 24.79 ? 3342 ASN D CG 1 ATOM 10985 O OD1 . ASN D 1 255 ? 29.361 -9.347 133.957 1.00 28.61 ? 3342 ASN D OD1 1 ATOM 10986 N ND2 . ASN D 1 255 ? 29.845 -11.100 132.667 1.00 17.55 ? 3342 ASN D ND2 1 ATOM 10987 N N . CYS D 1 256 ? 31.844 -12.147 130.688 1.00 19.65 ? 3343 CYS D N 1 ATOM 10988 C CA . CYS D 1 256 ? 31.382 -13.154 129.720 1.00 19.69 ? 3343 CYS D CA 1 ATOM 10989 C C . CYS D 1 256 ? 29.830 -13.321 129.602 1.00 19.07 ? 3343 CYS D C 1 ATOM 10990 O O . CYS D 1 256 ? 29.279 -13.663 128.535 1.00 18.05 ? 3343 CYS D O 1 ATOM 10991 C CB . CYS D 1 256 ? 31.925 -14.603 130.086 1.00 19.57 ? 3343 CYS D CB 1 ATOM 10992 S SG . CYS D 1 256 ? 33.723 -14.759 130.198 1.00 22.34 ? 3343 CYS D SG 1 ATOM 10993 N N . ASP D 1 257 ? 29.130 -13.142 130.712 1.00 18.78 ? 3344 ASP D N 1 ATOM 10994 C CA . ASP D 1 257 ? 27.696 -13.373 130.727 1.00 19.05 ? 3344 ASP D CA 1 ATOM 10995 C C . ASP D 1 257 ? 26.732 -12.243 130.887 1.00 18.24 ? 3344 ASP D C 1 ATOM 10996 O O . ASP D 1 257 ? 25.558 -12.473 131.095 1.00 20.50 ? 3344 ASP D O 1 ATOM 10997 C CB . ASP D 1 257 ? 27.460 -14.419 131.797 1.00 20.33 ? 3344 ASP D CB 1 ATOM 10998 C CG . ASP D 1 257 ? 28.276 -15.635 131.466 1.00 25.36 ? 3344 ASP D CG 1 ATOM 10999 O OD1 . ASP D 1 257 ? 29.309 -15.795 132.143 1.00 30.18 ? 3344 ASP D OD1 1 ATOM 11000 O OD2 . ASP D 1 257 ? 27.999 -16.330 130.437 1.00 27.17 ? 3344 ASP D OD2 1 ATOM 11001 N N . ALA D 1 258 ? 27.194 -11.033 130.749 1.00 17.92 ? 3345 ALA D N 1 ATOM 11002 C CA . ALA D 1 258 ? 26.282 -9.905 130.883 1.00 16.60 ? 3345 ALA D CA 1 ATOM 11003 C C . ALA D 1 258 ? 26.872 -8.658 130.179 1.00 15.96 ? 3345 ALA D C 1 ATOM 11004 O O . ALA D 1 258 ? 28.082 -8.493 130.081 1.00 16.33 ? 3345 ALA D O 1 ATOM 11005 C CB . ALA D 1 258 ? 26.051 -9.626 132.404 1.00 16.31 ? 3345 ALA D CB 1 ATOM 11006 N N . PRO D 1 259 ? 26.026 -7.752 129.758 1.00 16.36 ? 3346 PRO D N 1 ATOM 11007 C CA . PRO D 1 259 ? 26.510 -6.519 129.069 1.00 18.01 ? 3346 PRO D CA 1 ATOM 11008 C C . PRO D 1 259 ? 27.304 -5.571 129.962 1.00 18.18 ? 3346 PRO D C 1 ATOM 11009 O O . PRO D 1 259 ? 26.954 -5.410 131.169 1.00 18.04 ? 3346 PRO D O 1 ATOM 11010 C CB . PRO D 1 259 ? 25.198 -5.846 128.581 1.00 17.62 ? 3346 PRO D CB 1 ATOM 11011 C CG . PRO D 1 259 ? 24.123 -6.305 129.595 1.00 17.95 ? 3346 PRO D CG 1 ATOM 11012 C CD . PRO D 1 259 ? 24.560 -7.762 129.940 1.00 14.72 ? 3346 PRO D CD 1 ATOM 11013 N N . ILE D 1 260 ? 28.372 -4.984 129.418 1.00 18.13 ? 3347 ILE D N 1 ATOM 11014 C CA . ILE D 1 260 ? 29.022 -3.822 130.053 1.00 17.73 ? 3347 ILE D CA 1 ATOM 11015 C C . ILE D 1 260 ? 28.406 -2.530 129.490 1.00 18.64 ? 3347 ILE D C 1 ATOM 11016 O O . ILE D 1 260 ? 28.502 -2.240 128.284 1.00 18.16 ? 3347 ILE D O 1 ATOM 11017 C CB . ILE D 1 260 ? 30.505 -3.804 129.710 1.00 18.45 ? 3347 ILE D CB 1 ATOM 11018 C CG1 . ILE D 1 260 ? 31.159 -5.193 129.894 1.00 20.15 ? 3347 ILE D CG1 1 ATOM 11019 C CG2 . ILE D 1 260 ? 31.229 -2.780 130.449 1.00 15.34 ? 3347 ILE D CG2 1 ATOM 11020 C CD1 . ILE D 1 260 ? 32.031 -5.322 131.106 1.00 23.52 ? 3347 ILE D CD1 1 ATOM 11021 N N . THR D 1 261 ? 27.810 -1.714 130.330 1.00 18.78 ? 3348 THR D N 1 ATOM 11022 C CA . THR D 1 261 ? 27.095 -0.515 129.822 1.00 18.36 ? 3348 THR D CA 1 ATOM 11023 C C . THR D 1 261 ? 27.861 0.809 129.925 1.00 19.04 ? 3348 THR D C 1 ATOM 11024 O O . THR D 1 261 ? 28.984 0.873 130.465 1.00 18.22 ? 3348 THR D O 1 ATOM 11025 C CB . THR D 1 261 ? 25.757 -0.377 130.508 1.00 17.99 ? 3348 THR D CB 1 ATOM 11026 O OG1 . THR D 1 261 ? 25.980 -0.115 131.926 1.00 19.99 ? 3348 THR D OG1 1 ATOM 11027 C CG2 . THR D 1 261 ? 24.987 -1.773 130.433 1.00 17.63 ? 3348 THR D CG2 1 ATOM 11028 N N . GLY D 1 262 ? 27.248 1.852 129.358 1.00 19.85 ? 3349 GLY D N 1 ATOM 11029 C CA . GLY D 1 262 ? 27.876 3.163 129.243 1.00 18.03 ? 3349 GLY D CA 1 ATOM 11030 C C . GLY D 1 262 ? 28.185 3.574 127.823 1.00 18.92 ? 3349 GLY D C 1 ATOM 11031 O O . GLY D 1 262 ? 27.989 2.834 126.860 1.00 20.06 ? 3349 GLY D O 1 ATOM 11032 N N . GLY D 1 263 ? 28.687 4.788 127.662 1.00 20.03 ? 3350 GLY D N 1 ATOM 11033 C CA . GLY D 1 263 ? 29.046 5.298 126.348 1.00 20.11 ? 3350 GLY D CA 1 ATOM 11034 C C . GLY D 1 263 ? 28.021 6.317 125.907 1.00 21.44 ? 3350 GLY D C 1 ATOM 11035 O O . GLY D 1 263 ? 26.927 6.350 126.425 1.00 24.22 ? 3350 GLY D O 1 ATOM 11036 N N . SER D 1 264 ? 28.404 7.214 125.028 1.00 22.03 ? 3351 SER D N 1 ATOM 11037 C CA . SER D 1 264 ? 27.534 8.298 124.579 1.00 22.40 ? 3351 SER D CA 1 ATOM 11038 C C . SER D 1 264 ? 28.051 8.770 123.220 1.00 20.07 ? 3351 SER D C 1 ATOM 11039 O O . SER D 1 264 ? 29.246 8.744 123.000 1.00 20.10 ? 3351 SER D O 1 ATOM 11040 C CB . SER D 1 264 ? 27.568 9.426 125.630 1.00 23.37 ? 3351 SER D CB 1 ATOM 11041 O OG . SER D 1 264 ? 26.632 10.448 125.305 1.00 30.43 ? 3351 SER D OG 1 ATOM 11042 N N . PRO D 1 265 ? 27.203 9.195 122.278 1.00 20.99 ? 3352 PRO D N 1 ATOM 11043 C CA . PRO D 1 265 ? 25.739 9.213 122.426 1.00 20.92 ? 3352 PRO D CA 1 ATOM 11044 C C . PRO D 1 265 ? 24.961 8.065 121.763 1.00 21.03 ? 3352 PRO D C 1 ATOM 11045 O O . PRO D 1 265 ? 23.716 8.099 121.876 1.00 22.99 ? 3352 PRO D O 1 ATOM 11046 C CB . PRO D 1 265 ? 25.357 10.573 121.784 1.00 21.21 ? 3352 PRO D CB 1 ATOM 11047 C CG . PRO D 1 265 ? 26.362 10.723 120.577 1.00 19.05 ? 3352 PRO D CG 1 ATOM 11048 C CD . PRO D 1 265 ? 27.627 9.850 121.006 1.00 20.20 ? 3352 PRO D CD 1 ATOM 11049 N N . ASP D 1 266 ? 25.619 7.085 121.135 1.00 20.49 ? 3353 ASP D N 1 ATOM 11050 C CA . ASP D 1 266 ? 24.912 6.146 120.262 1.00 19.84 ? 3353 ASP D CA 1 ATOM 11051 C C . ASP D 1 266 ? 24.938 4.745 120.761 1.00 18.93 ? 3353 ASP D C 1 ATOM 11052 O O . ASP D 1 266 ? 25.922 4.304 121.362 1.00 18.40 ? 3353 ASP D O 1 ATOM 11053 C CB . ASP D 1 266 ? 25.520 6.122 118.845 1.00 20.45 ? 3353 ASP D CB 1 ATOM 11054 C CG . ASP D 1 266 ? 25.534 7.524 118.187 1.00 22.37 ? 3353 ASP D CG 1 ATOM 11055 O OD1 . ASP D 1 266 ? 24.566 8.307 118.358 1.00 21.49 ? 3353 ASP D OD1 1 ATOM 11056 O OD2 . ASP D 1 266 ? 26.487 7.886 117.471 1.00 24.44 ? 3353 ASP D OD2 1 ATOM 11057 N N . PRO D 1 267 ? 23.836 4.063 120.530 1.00 18.64 ? 3354 PRO D N 1 ATOM 11058 C CA . PRO D 1 267 ? 23.615 2.746 121.119 1.00 19.57 ? 3354 PRO D CA 1 ATOM 11059 C C . PRO D 1 267 ? 24.425 1.563 120.526 1.00 18.60 ? 3354 PRO D C 1 ATOM 11060 O O . PRO D 1 267 ? 24.522 0.512 121.148 1.00 19.79 ? 3354 PRO D O 1 ATOM 11061 C CB . PRO D 1 267 ? 22.084 2.545 120.904 1.00 20.53 ? 3354 PRO D CB 1 ATOM 11062 C CG . PRO D 1 267 ? 21.729 3.351 119.708 1.00 18.60 ? 3354 PRO D CG 1 ATOM 11063 C CD . PRO D 1 267 ? 22.610 4.589 119.856 1.00 19.10 ? 3354 PRO D CD 1 ATOM 11064 N N . GLY D 1 268 ? 24.967 1.708 119.326 1.00 17.83 ? 3355 GLY D N 1 ATOM 11065 C CA . GLY D 1 268 ? 25.680 0.609 118.708 1.00 16.08 ? 3355 GLY D CA 1 ATOM 11066 C C . GLY D 1 268 ? 26.049 0.778 117.231 1.00 14.80 ? 3355 GLY D C 1 ATOM 11067 O O . GLY D 1 268 ? 25.540 1.658 116.542 1.00 15.91 ? 3355 GLY D O 1 ATOM 11068 N N . VAL D 1 269 ? 26.966 -0.058 116.746 1.00 15.60 ? 3356 VAL D N 1 ATOM 11069 C CA . VAL D 1 269 ? 27.321 -0.144 115.321 1.00 14.12 ? 3356 VAL D CA 1 ATOM 11070 C C . VAL D 1 269 ? 27.592 -1.629 114.996 1.00 15.31 ? 3356 VAL D C 1 ATOM 11071 O O . VAL D 1 269 ? 28.004 -2.364 115.893 1.00 13.95 ? 3356 VAL D O 1 ATOM 11072 C CB . VAL D 1 269 ? 28.576 0.756 115.032 1.00 15.45 ? 3356 VAL D CB 1 ATOM 11073 C CG1 . VAL D 1 269 ? 29.831 0.213 115.684 1.00 12.52 ? 3356 VAL D CG1 1 ATOM 11074 C CG2 . VAL D 1 269 ? 28.792 0.994 113.515 1.00 11.85 ? 3356 VAL D CG2 1 ATOM 11075 N N . LYS D 1 270 ? 27.431 -2.033 113.724 1.00 16.05 ? 3357 LYS D N 1 ATOM 11076 C CA . LYS D 1 270 ? 27.826 -3.383 113.313 1.00 16.26 ? 3357 LYS D CA 1 ATOM 11077 C C . LYS D 1 270 ? 29.325 -3.541 113.314 1.00 15.07 ? 3357 LYS D C 1 ATOM 11078 O O . LYS D 1 270 ? 30.007 -2.673 112.821 1.00 14.77 ? 3357 LYS D O 1 ATOM 11079 C CB . LYS D 1 270 ? 27.332 -3.675 111.924 1.00 16.61 ? 3357 LYS D CB 1 ATOM 11080 C CG . LYS D 1 270 ? 27.618 -5.124 111.457 1.00 16.01 ? 3357 LYS D CG 1 ATOM 11081 C CD . LYS D 1 270 ? 27.222 -5.251 110.012 1.00 16.56 ? 3357 LYS D CD 1 ATOM 11082 C CE . LYS D 1 270 ? 27.669 -6.645 109.448 1.00 11.70 ? 3357 LYS D CE 1 ATOM 11083 N NZ . LYS D 1 270 ? 27.236 -7.816 110.240 1.00 12.86 ? 3357 LYS D NZ 1 ATOM 11084 N N . GLY D 1 271 ? 29.816 -4.631 113.900 1.00 13.89 ? 3358 GLY D N 1 ATOM 11085 C CA . GLY D 1 271 ? 31.208 -4.929 113.986 1.00 13.88 ? 3358 GLY D CA 1 ATOM 11086 C C . GLY D 1 271 ? 31.467 -6.432 113.973 1.00 14.90 ? 3358 GLY D C 1 ATOM 11087 O O . GLY D 1 271 ? 30.593 -7.176 113.544 1.00 16.43 ? 3358 GLY D O 1 ATOM 11088 N N . PHE D 1 272 ? 32.670 -6.871 114.352 1.00 14.69 ? 3359 PHE D N 1 ATOM 11089 C CA . PHE D 1 272 ? 33.069 -8.308 114.115 1.00 13.83 ? 3359 PHE D CA 1 ATOM 11090 C C . PHE D 1 272 ? 34.333 -8.674 114.878 1.00 13.68 ? 3359 PHE D C 1 ATOM 11091 O O . PHE D 1 272 ? 35.075 -7.801 115.360 1.00 14.54 ? 3359 PHE D O 1 ATOM 11092 C CB . PHE D 1 272 ? 33.340 -8.604 112.558 1.00 14.24 ? 3359 PHE D CB 1 ATOM 11093 C CG . PHE D 1 272 ? 34.720 -8.169 112.127 1.00 14.76 ? 3359 PHE D CG 1 ATOM 11094 C CD1 . PHE D 1 272 ? 34.980 -6.792 111.871 1.00 13.41 ? 3359 PHE D CD1 1 ATOM 11095 C CD2 . PHE D 1 272 ? 35.802 -9.045 112.211 1.00 11.32 ? 3359 PHE D CD2 1 ATOM 11096 C CE1 . PHE D 1 272 ? 36.245 -6.365 111.597 1.00 18.49 ? 3359 PHE D CE1 1 ATOM 11097 C CE2 . PHE D 1 272 ? 37.072 -8.621 111.925 1.00 15.08 ? 3359 PHE D CE2 1 ATOM 11098 C CZ . PHE D 1 272 ? 37.306 -7.284 111.606 1.00 11.89 ? 3359 PHE D CZ 1 ATOM 11099 N N . ALA D 1 273 ? 34.638 -10.001 114.963 1.00 14.11 ? 3360 ALA D N 1 ATOM 11100 C CA . ALA D 1 273 ? 35.914 -10.442 115.515 1.00 13.86 ? 3360 ALA D CA 1 ATOM 11101 C C . ALA D 1 273 ? 36.174 -11.898 115.072 1.00 15.54 ? 3360 ALA D C 1 ATOM 11102 O O . ALA D 1 273 ? 35.236 -12.637 114.771 1.00 14.90 ? 3360 ALA D O 1 ATOM 11103 C CB . ALA D 1 273 ? 35.851 -10.463 117.086 1.00 14.65 ? 3360 ALA D CB 1 ATOM 11104 N N . PHE D 1 274 ? 37.440 -12.286 115.067 1.00 16.46 ? 3361 PHE D N 1 ATOM 11105 C CA . PHE D 1 274 ? 37.790 -13.693 114.813 1.00 17.24 ? 3361 PHE D CA 1 ATOM 11106 C C . PHE D 1 274 ? 38.306 -14.243 116.130 1.00 18.32 ? 3361 PHE D C 1 ATOM 11107 O O . PHE D 1 274 ? 39.256 -13.725 116.666 1.00 19.66 ? 3361 PHE D O 1 ATOM 11108 C CB . PHE D 1 274 ? 38.858 -13.804 113.690 1.00 15.91 ? 3361 PHE D CB 1 ATOM 11109 C CG . PHE D 1 274 ? 38.290 -13.553 112.326 1.00 15.22 ? 3361 PHE D CG 1 ATOM 11110 C CD1 . PHE D 1 274 ? 37.634 -14.565 111.648 1.00 13.09 ? 3361 PHE D CD1 1 ATOM 11111 C CD2 . PHE D 1 274 ? 38.341 -12.271 111.756 1.00 13.65 ? 3361 PHE D CD2 1 ATOM 11112 C CE1 . PHE D 1 274 ? 37.049 -14.376 110.431 1.00 13.02 ? 3361 PHE D CE1 1 ATOM 11113 C CE2 . PHE D 1 274 ? 37.780 -12.009 110.457 1.00 12.42 ? 3361 PHE D CE2 1 ATOM 11114 C CZ . PHE D 1 274 ? 37.077 -13.090 109.800 1.00 16.16 ? 3361 PHE D CZ 1 ATOM 11115 N N . LEU D 1 275 ? 37.687 -15.297 116.623 1.00 18.87 ? 3362 LEU D N 1 ATOM 11116 C CA . LEU D 1 275 ? 37.949 -15.818 117.966 1.00 19.58 ? 3362 LEU D CA 1 ATOM 11117 C C . LEU D 1 275 ? 38.523 -17.258 117.881 1.00 18.38 ? 3362 LEU D C 1 ATOM 11118 O O . LEU D 1 275 ? 37.808 -18.185 117.535 1.00 21.07 ? 3362 LEU D O 1 ATOM 11119 C CB . LEU D 1 275 ? 36.624 -15.803 118.750 1.00 17.46 ? 3362 LEU D CB 1 ATOM 11120 C CG . LEU D 1 275 ? 36.038 -14.366 118.856 1.00 21.56 ? 3362 LEU D CG 1 ATOM 11121 C CD1 . LEU D 1 275 ? 34.660 -14.385 119.481 1.00 17.49 ? 3362 LEU D CD1 1 ATOM 11122 C CD2 . LEU D 1 275 ? 37.001 -13.384 119.657 1.00 14.95 ? 3362 LEU D CD2 1 ATOM 11123 N N . ASP D 1 276 ? 39.803 -17.421 118.207 1.00 19.13 ? 3363 ASP D N 1 ATOM 11124 C CA . ASP D 1 276 ? 40.530 -18.681 118.039 1.00 19.30 ? 3363 ASP D CA 1 ATOM 11125 C C . ASP D 1 276 ? 41.715 -18.809 119.018 1.00 18.29 ? 3363 ASP D C 1 ATOM 11126 O O . ASP D 1 276 ? 42.866 -18.930 118.597 1.00 17.92 ? 3363 ASP D O 1 ATOM 11127 C CB . ASP D 1 276 ? 41.068 -18.771 116.606 1.00 19.94 ? 3363 ASP D CB 1 ATOM 11128 C CG . ASP D 1 276 ? 41.713 -20.136 116.320 1.00 25.46 ? 3363 ASP D CG 1 ATOM 11129 O OD1 . ASP D 1 276 ? 42.754 -20.195 115.582 1.00 29.25 ? 3363 ASP D OD1 1 ATOM 11130 O OD2 . ASP D 1 276 ? 41.252 -21.161 116.881 1.00 27.51 ? 3363 ASP D OD2 1 ATOM 11131 N N . GLY D 1 277 ? 41.456 -18.675 120.314 1.00 19.70 ? 3364 GLY D N 1 ATOM 11132 C CA . GLY D 1 277 ? 42.486 -18.835 121.319 1.00 19.95 ? 3364 GLY D CA 1 ATOM 11133 C C . GLY D 1 277 ? 43.469 -17.705 121.251 1.00 22.10 ? 3364 GLY D C 1 ATOM 11134 O O . GLY D 1 277 ? 43.061 -16.526 121.168 1.00 21.07 ? 3364 GLY D O 1 ATOM 11135 N N . GLU D 1 278 ? 44.754 -18.057 121.229 1.00 22.71 ? 3365 GLU D N 1 ATOM 11136 C CA . GLU D 1 278 ? 45.833 -17.119 121.015 1.00 26.78 ? 3365 GLU D CA 1 ATOM 11137 C C . GLU D 1 278 ? 45.692 -16.263 119.728 1.00 25.02 ? 3365 GLU D C 1 ATOM 11138 O O . GLU D 1 278 ? 46.127 -15.104 119.694 1.00 25.93 ? 3365 GLU D O 1 ATOM 11139 C CB . GLU D 1 278 ? 47.156 -17.912 121.021 1.00 27.38 ? 3365 GLU D CB 1 ATOM 11140 C CG . GLU D 1 278 ? 48.276 -17.212 121.792 1.00 38.72 ? 3365 GLU D CG 1 ATOM 11141 C CD . GLU D 1 278 ? 48.930 -18.095 122.878 1.00 50.55 ? 3365 GLU D CD 1 ATOM 11142 O OE1 . GLU D 1 278 ? 49.757 -19.044 122.508 1.00 54.13 ? 3365 GLU D OE1 1 ATOM 11143 O OE2 . GLU D 1 278 ? 48.628 -17.838 124.104 1.00 52.26 ? 3365 GLU D OE2 1 ATOM 11144 N N . ASN D 1 279 ? 45.077 -16.844 118.688 1.00 23.75 ? 3366 ASN D N 1 ATOM 11145 C CA . ASN D 1 279 ? 45.009 -16.279 117.350 1.00 22.56 ? 3366 ASN D CA 1 ATOM 11146 C C . ASN D 1 279 ? 43.705 -15.392 117.164 1.00 22.67 ? 3366 ASN D C 1 ATOM 11147 O O . ASN D 1 279 ? 42.882 -15.643 116.276 1.00 22.70 ? 3366 ASN D O 1 ATOM 11148 C CB . ASN D 1 279 ? 44.997 -17.496 116.342 1.00 22.01 ? 3366 ASN D CB 1 ATOM 11149 C CG . ASN D 1 279 ? 45.064 -17.047 114.882 1.00 21.70 ? 3366 ASN D CG 1 ATOM 11150 O OD1 . ASN D 1 279 ? 45.687 -15.992 114.564 1.00 26.95 ? 3366 ASN D OD1 1 ATOM 11151 N ND2 . ASN D 1 279 ? 44.333 -17.725 114.019 1.00 19.71 ? 3366 ASN D ND2 1 ATOM 11152 N N . SER D 1 280 ? 43.474 -14.443 118.065 1.00 20.14 ? 3367 SER D N 1 ATOM 11153 C CA . SER D 1 280 ? 42.167 -13.810 118.149 1.00 19.34 ? 3367 SER D CA 1 ATOM 11154 C C . SER D 1 280 ? 42.379 -12.295 117.854 1.00 19.76 ? 3367 SER D C 1 ATOM 11155 O O . SER D 1 280 ? 43.344 -11.693 118.414 1.00 21.07 ? 3367 SER D O 1 ATOM 11156 C CB . SER D 1 280 ? 41.542 -13.997 119.547 1.00 16.77 ? 3367 SER D CB 1 ATOM 11157 O OG . SER D 1 280 ? 41.140 -15.339 119.798 1.00 20.97 ? 3367 SER D OG 1 ATOM 11158 N N . TRP D 1 281 ? 41.511 -11.724 116.998 1.00 17.98 ? 3368 TRP D N 1 ATOM 11159 C CA . TRP D 1 281 ? 41.608 -10.350 116.555 1.00 17.49 ? 3368 TRP D CA 1 ATOM 11160 C C . TRP D 1 281 ? 40.270 -9.668 116.700 1.00 18.04 ? 3368 TRP D C 1 ATOM 11161 O O . TRP D 1 281 ? 39.226 -10.251 116.314 1.00 18.82 ? 3368 TRP D O 1 ATOM 11162 C CB . TRP D 1 281 ? 42.030 -10.241 115.088 1.00 16.56 ? 3368 TRP D CB 1 ATOM 11163 C CG . TRP D 1 281 ? 43.483 -10.542 114.858 1.00 17.04 ? 3368 TRP D CG 1 ATOM 11164 C CD1 . TRP D 1 281 ? 44.067 -11.801 114.692 1.00 16.42 ? 3368 TRP D CD1 1 ATOM 11165 C CD2 . TRP D 1 281 ? 44.550 -9.591 114.779 1.00 15.51 ? 3368 TRP D CD2 1 ATOM 11166 N NE1 . TRP D 1 281 ? 45.433 -11.654 114.523 1.00 18.52 ? 3368 TRP D NE1 1 ATOM 11167 C CE2 . TRP D 1 281 ? 45.751 -10.316 114.530 1.00 17.74 ? 3368 TRP D CE2 1 ATOM 11168 C CE3 . TRP D 1 281 ? 44.603 -8.201 114.826 1.00 13.94 ? 3368 TRP D CE3 1 ATOM 11169 C CZ2 . TRP D 1 281 ? 47.006 -9.696 114.428 1.00 17.90 ? 3368 TRP D CZ2 1 ATOM 11170 C CZ3 . TRP D 1 281 ? 45.848 -7.561 114.702 1.00 20.43 ? 3368 TRP D CZ3 1 ATOM 11171 C CH2 . TRP D 1 281 ? 47.046 -8.334 114.493 1.00 20.17 ? 3368 TRP D CH2 1 ATOM 11172 N N . LEU D 1 282 ? 40.286 -8.455 117.271 1.00 17.16 ? 3369 LEU D N 1 ATOM 11173 C CA . LEU D 1 282 ? 39.036 -7.702 117.492 1.00 16.18 ? 3369 LEU D CA 1 ATOM 11174 C C . LEU D 1 282 ? 39.174 -6.445 116.708 1.00 17.19 ? 3369 LEU D C 1 ATOM 11175 O O . LEU D 1 282 ? 40.253 -5.804 116.731 1.00 17.45 ? 3369 LEU D O 1 ATOM 11176 C CB . LEU D 1 282 ? 38.853 -7.274 118.973 1.00 15.54 ? 3369 LEU D CB 1 ATOM 11177 C CG . LEU D 1 282 ? 38.857 -8.259 120.099 1.00 19.37 ? 3369 LEU D CG 1 ATOM 11178 C CD1 . LEU D 1 282 ? 38.440 -7.579 121.384 1.00 16.53 ? 3369 LEU D CD1 1 ATOM 11179 C CD2 . LEU D 1 282 ? 38.070 -9.567 119.820 1.00 15.25 ? 3369 LEU D CD2 1 ATOM 11180 N N . GLY D 1 283 ? 38.116 -6.097 115.969 1.00 17.61 ? 3370 GLY D N 1 ATOM 11181 C CA . GLY D 1 283 ? 38.055 -4.810 115.288 1.00 15.80 ? 3370 GLY D CA 1 ATOM 11182 C C . GLY D 1 283 ? 37.238 -3.851 116.089 1.00 14.77 ? 3370 GLY D C 1 ATOM 11183 O O . GLY D 1 283 ? 36.310 -4.201 116.849 1.00 13.25 ? 3370 GLY D O 1 ATOM 11184 N N . ARG D 1 284 ? 37.547 -2.567 115.917 1.00 15.72 ? 3371 ARG D N 1 ATOM 11185 C CA . ARG D 1 284 ? 36.642 -1.564 116.489 1.00 14.40 ? 3371 ARG D CA 1 ATOM 11186 C C . ARG D 1 284 ? 36.972 -0.178 115.900 1.00 15.41 ? 3371 ARG D C 1 ATOM 11187 O O . ARG D 1 284 ? 38.051 -0.047 115.320 1.00 17.27 ? 3371 ARG D O 1 ATOM 11188 C CB . ARG D 1 284 ? 36.768 -1.545 118.013 1.00 14.21 ? 3371 ARG D CB 1 ATOM 11189 C CG . ARG D 1 284 ? 38.111 -1.008 118.541 1.00 17.10 ? 3371 ARG D CG 1 ATOM 11190 C CD . ARG D 1 284 ? 38.094 -0.905 120.076 1.00 20.15 ? 3371 ARG D CD 1 ATOM 11191 N NE . ARG D 1 284 ? 39.323 -0.385 120.679 1.00 18.27 ? 3371 ARG D NE 1 ATOM 11192 C CZ . ARG D 1 284 ? 39.617 -0.353 122.003 1.00 20.72 ? 3371 ARG D CZ 1 ATOM 11193 N NH1 . ARG D 1 284 ? 38.752 -0.740 122.959 1.00 18.26 ? 3371 ARG D NH1 1 ATOM 11194 N NH2 . ARG D 1 284 ? 40.809 0.101 122.385 1.00 23.70 ? 3371 ARG D NH2 1 ATOM 11195 N N . THR D 1 285 ? 36.042 0.778 115.994 1.00 13.95 ? 3372 THR D N 1 ATOM 11196 C CA . THR D 1 285 ? 36.397 2.171 115.675 1.00 16.66 ? 3372 THR D CA 1 ATOM 11197 C C . THR D 1 285 ? 37.443 2.766 116.687 1.00 17.52 ? 3372 THR D C 1 ATOM 11198 O O . THR D 1 285 ? 37.468 2.421 117.874 1.00 16.86 ? 3372 THR D O 1 ATOM 11199 C CB . THR D 1 285 ? 35.197 3.111 115.754 1.00 16.35 ? 3372 THR D CB 1 ATOM 11200 O OG1 . THR D 1 285 ? 34.723 3.053 117.130 1.00 18.38 ? 3372 THR D OG1 1 ATOM 11201 C CG2 . THR D 1 285 ? 34.083 2.702 114.832 1.00 14.65 ? 3372 THR D CG2 1 ATOM 11202 N N . ILE D 1 286 ? 38.280 3.692 116.226 1.00 18.07 ? 3373 ILE D N 1 ATOM 11203 C CA . ILE D 1 286 ? 39.317 4.221 117.104 1.00 18.73 ? 3373 ILE D CA 1 ATOM 11204 C C . ILE D 1 286 ? 38.653 5.085 118.128 1.00 19.68 ? 3373 ILE D C 1 ATOM 11205 O O . ILE D 1 286 ? 38.993 5.014 119.314 1.00 18.66 ? 3373 ILE D O 1 ATOM 11206 C CB . ILE D 1 286 ? 40.437 4.926 116.321 1.00 18.11 ? 3373 ILE D CB 1 ATOM 11207 C CG1 . ILE D 1 286 ? 41.227 3.886 115.484 1.00 18.71 ? 3373 ILE D CG1 1 ATOM 11208 C CG2 . ILE D 1 286 ? 41.420 5.680 117.253 1.00 17.25 ? 3373 ILE D CG2 1 ATOM 11209 C CD1 . ILE D 1 286 ? 42.336 4.508 114.671 1.00 16.52 ? 3373 ILE D CD1 1 ATOM 11210 N N . SER D 1 287 ? 37.691 5.910 117.674 1.00 21.75 ? 3374 SER D N 1 ATOM 11211 C CA . SER D 1 287 ? 36.950 6.777 118.601 1.00 21.28 ? 3374 SER D CA 1 ATOM 11212 C C . SER D 1 287 ? 35.971 5.897 119.387 1.00 21.03 ? 3374 SER D C 1 ATOM 11213 O O . SER D 1 287 ? 35.410 4.991 118.825 1.00 21.18 ? 3374 SER D O 1 ATOM 11214 C CB . SER D 1 287 ? 36.218 7.920 117.855 1.00 20.74 ? 3374 SER D CB 1 ATOM 11215 O OG . SER D 1 287 ? 35.142 8.450 118.651 1.00 18.71 ? 3374 SER D OG 1 ATOM 11216 N N . LYS D 1 288 ? 35.815 6.148 120.700 1.00 22.26 ? 3375 LYS D N 1 ATOM 11217 C CA . LYS D 1 288 ? 34.819 5.449 121.526 1.00 23.85 ? 3375 LYS D CA 1 ATOM 11218 C C . LYS D 1 288 ? 33.417 6.101 121.440 1.00 23.49 ? 3375 LYS D C 1 ATOM 11219 O O . LYS D 1 288 ? 32.435 5.461 121.780 1.00 23.37 ? 3375 LYS D O 1 ATOM 11220 C CB . LYS D 1 288 ? 35.307 5.305 122.983 1.00 26.23 ? 3375 LYS D CB 1 ATOM 11221 C CG . LYS D 1 288 ? 35.513 6.636 123.756 1.00 30.09 ? 3375 LYS D CG 1 ATOM 11222 C CD . LYS D 1 288 ? 36.353 6.369 125.050 1.00 37.28 ? 3375 LYS D CD 1 ATOM 11223 C CE . LYS D 1 288 ? 37.268 7.592 125.459 1.00 43.46 ? 3375 LYS D CE 1 ATOM 11224 N NZ . LYS D 1 288 ? 37.140 8.045 126.930 1.00 44.24 ? 3375 LYS D NZ 1 ATOM 11225 N N . ASP D 1 289 ? 33.320 7.333 120.908 1.00 21.63 ? 3376 ASP D N 1 ATOM 11226 C CA . ASP D 1 289 ? 32.055 8.029 120.727 1.00 21.14 ? 3376 ASP D CA 1 ATOM 11227 C C . ASP D 1 289 ? 31.482 7.896 119.332 1.00 20.41 ? 3376 ASP D C 1 ATOM 11228 O O . ASP D 1 289 ? 30.239 7.645 119.187 1.00 20.64 ? 3376 ASP D O 1 ATOM 11229 C CB . ASP D 1 289 ? 32.231 9.545 120.981 1.00 22.02 ? 3376 ASP D CB 1 ATOM 11230 C CG . ASP D 1 289 ? 32.944 9.855 122.294 1.00 27.59 ? 3376 ASP D CG 1 ATOM 11231 O OD1 . ASP D 1 289 ? 32.869 9.141 123.325 1.00 25.91 ? 3376 ASP D OD1 1 ATOM 11232 O OD2 . ASP D 1 289 ? 33.630 10.867 122.374 1.00 37.19 ? 3376 ASP D OD2 1 ATOM 11233 N N . SER D 1 290 ? 32.322 8.114 118.320 1.00 19.26 ? 3377 SER D N 1 ATOM 11234 C CA . SER D 1 290 ? 31.819 8.116 116.932 1.00 22.14 ? 3377 SER D CA 1 ATOM 11235 C C . SER D 1 290 ? 32.357 7.016 116.021 1.00 20.06 ? 3377 SER D C 1 ATOM 11236 O O . SER D 1 290 ? 33.403 6.428 116.301 1.00 19.20 ? 3377 SER D O 1 ATOM 11237 C CB . SER D 1 290 ? 32.176 9.393 116.219 1.00 21.40 ? 3377 SER D CB 1 ATOM 11238 O OG . SER D 1 290 ? 31.881 10.476 117.077 1.00 33.22 ? 3377 SER D OG 1 ATOM 11239 N N . ARG D 1 291 ? 31.708 6.895 114.846 1.00 21.06 ? 3378 ARG D N 1 ATOM 11240 C CA . ARG D 1 291 ? 32.162 5.948 113.793 1.00 19.12 ? 3378 ARG D CA 1 ATOM 11241 C C . ARG D 1 291 ? 33.282 6.634 113.014 1.00 19.24 ? 3378 ARG D C 1 ATOM 11242 O O . ARG D 1 291 ? 33.156 7.101 111.851 1.00 20.14 ? 3378 ARG D O 1 ATOM 11243 C CB . ARG D 1 291 ? 31.008 5.505 112.896 1.00 17.49 ? 3378 ARG D CB 1 ATOM 11244 C CG . ARG D 1 291 ? 29.915 4.971 113.688 1.00 13.76 ? 3378 ARG D CG 1 ATOM 11245 C CD . ARG D 1 291 ? 28.645 4.813 112.856 1.00 14.58 ? 3378 ARG D CD 1 ATOM 11246 N NE . ARG D 1 291 ? 27.617 4.034 113.597 1.00 14.58 ? 3378 ARG D NE 1 ATOM 11247 C CZ . ARG D 1 291 ? 26.453 3.683 113.090 1.00 14.32 ? 3378 ARG D CZ 1 ATOM 11248 N NH1 . ARG D 1 291 ? 26.114 4.107 111.886 1.00 17.90 ? 3378 ARG D NH1 1 ATOM 11249 N NH2 . ARG D 1 291 ? 25.567 3.024 113.835 1.00 12.83 ? 3378 ARG D NH2 1 ATOM 11250 N N . SER D 1 292 ? 34.428 6.688 113.675 1.00 18.27 ? 3379 SER D N 1 ATOM 11251 C CA . SER D 1 292 ? 35.574 7.337 113.117 1.00 16.94 ? 3379 SER D CA 1 ATOM 11252 C C . SER D 1 292 ? 36.831 6.564 113.414 1.00 14.57 ? 3379 SER D C 1 ATOM 11253 O O . SER D 1 292 ? 37.059 6.150 114.580 1.00 12.66 ? 3379 SER D O 1 ATOM 11254 C CB . SER D 1 292 ? 35.596 8.784 113.706 1.00 16.93 ? 3379 SER D CB 1 ATOM 11255 O OG . SER D 1 292 ? 36.876 9.170 113.914 1.00 24.34 ? 3379 SER D OG 1 ATOM 11256 N N . GLY D 1 293 ? 37.651 6.348 112.365 1.00 14.46 ? 3380 GLY D N 1 ATOM 11257 C CA . GLY D 1 293 ? 38.919 5.605 112.481 1.00 13.69 ? 3380 GLY D CA 1 ATOM 11258 C C . GLY D 1 293 ? 38.502 4.087 112.512 1.00 14.84 ? 3380 GLY D C 1 ATOM 11259 O O . GLY D 1 293 ? 37.293 3.773 112.696 1.00 15.14 ? 3380 GLY D O 1 ATOM 11260 N N . TYR D 1 294 ? 39.476 3.192 112.396 1.00 14.14 ? 3381 TYR D N 1 ATOM 11261 C CA . TYR D 1 294 ? 39.227 1.773 112.573 1.00 15.98 ? 3381 TYR D CA 1 ATOM 11262 C C . TYR D 1 294 ? 40.552 1.095 112.877 1.00 16.79 ? 3381 TYR D C 1 ATOM 11263 O O . TYR D 1 294 ? 41.517 1.402 112.230 1.00 18.82 ? 3381 TYR D O 1 ATOM 11264 C CB . TYR D 1 294 ? 38.527 1.151 111.295 1.00 14.50 ? 3381 TYR D CB 1 ATOM 11265 C CG . TYR D 1 294 ? 37.814 -0.119 111.718 1.00 14.95 ? 3381 TYR D CG 1 ATOM 11266 C CD1 . TYR D 1 294 ? 38.501 -1.307 111.768 1.00 15.21 ? 3381 TYR D CD1 1 ATOM 11267 C CD2 . TYR D 1 294 ? 36.482 -0.091 112.142 1.00 13.06 ? 3381 TYR D CD2 1 ATOM 11268 C CE1 . TYR D 1 294 ? 37.862 -2.535 112.220 1.00 12.19 ? 3381 TYR D CE1 1 ATOM 11269 C CE2 . TYR D 1 294 ? 35.827 -1.217 112.592 1.00 15.79 ? 3381 TYR D CE2 1 ATOM 11270 C CZ . TYR D 1 294 ? 36.529 -2.446 112.631 1.00 12.68 ? 3381 TYR D CZ 1 ATOM 11271 O OH . TYR D 1 294 ? 35.861 -3.534 113.104 1.00 16.63 ? 3381 TYR D OH 1 ATOM 11272 N N . GLU D 1 295 ? 40.597 0.192 113.874 1.00 17.38 ? 3382 GLU D N 1 ATOM 11273 C CA . GLU D 1 295 ? 41.828 -0.421 114.313 1.00 16.61 ? 3382 GLU D CA 1 ATOM 11274 C C . GLU D 1 295 ? 41.585 -1.906 114.516 1.00 16.88 ? 3382 GLU D C 1 ATOM 11275 O O . GLU D 1 295 ? 40.505 -2.327 114.858 1.00 16.34 ? 3382 GLU D O 1 ATOM 11276 C CB . GLU D 1 295 ? 42.383 0.213 115.589 1.00 13.73 ? 3382 GLU D CB 1 ATOM 11277 C CG . GLU D 1 295 ? 41.439 0.071 116.769 1.00 18.07 ? 3382 GLU D CG 1 ATOM 11278 C CD . GLU D 1 295 ? 41.930 0.850 118.029 1.00 21.58 ? 3382 GLU D CD 1 ATOM 11279 O OE1 . GLU D 1 295 ? 43.164 1.130 118.092 1.00 20.14 ? 3382 GLU D OE1 1 ATOM 11280 O OE2 . GLU D 1 295 ? 41.084 1.181 118.952 1.00 19.84 ? 3382 GLU D OE2 1 ATOM 11281 N N . MET D 1 296 ? 42.599 -2.692 114.251 1.00 17.13 ? 3383 MET D N 1 ATOM 11282 C CA . MET D 1 296 ? 42.515 -4.122 114.605 1.00 17.84 ? 3383 MET D CA 1 ATOM 11283 C C . MET D 1 296 ? 43.439 -4.417 115.810 1.00 18.29 ? 3383 MET D C 1 ATOM 11284 O O . MET D 1 296 ? 44.604 -3.992 115.838 1.00 19.58 ? 3383 MET D O 1 ATOM 11285 C CB . MET D 1 296 ? 42.950 -5.036 113.397 1.00 17.15 ? 3383 MET D CB 1 ATOM 11286 C CG . MET D 1 296 ? 42.057 -4.993 112.241 1.00 15.58 ? 3383 MET D CG 1 ATOM 11287 S SD . MET D 1 296 ? 40.374 -5.604 112.549 1.00 16.39 ? 3383 MET D SD 1 ATOM 11288 C CE . MET D 1 296 ? 40.705 -7.349 112.992 1.00 11.09 ? 3383 MET D CE 1 ATOM 11289 N N . LEU D 1 297 ? 42.970 -5.204 116.767 1.00 18.66 ? 3384 LEU D N 1 ATOM 11290 C CA . LEU D 1 297 ? 43.761 -5.482 117.935 1.00 16.56 ? 3384 LEU D CA 1 ATOM 11291 C C . LEU D 1 297 ? 43.871 -6.973 118.107 1.00 16.94 ? 3384 LEU D C 1 ATOM 11292 O O . LEU D 1 297 ? 42.867 -7.687 118.083 1.00 14.65 ? 3384 LEU D O 1 ATOM 11293 C CB . LEU D 1 297 ? 43.099 -4.881 119.165 1.00 17.92 ? 3384 LEU D CB 1 ATOM 11294 C CG . LEU D 1 297 ? 42.759 -3.375 119.123 1.00 16.72 ? 3384 LEU D CG 1 ATOM 11295 C CD1 . LEU D 1 297 ? 41.967 -3.131 120.344 1.00 23.50 ? 3384 LEU D CD1 1 ATOM 11296 C CD2 . LEU D 1 297 ? 43.995 -2.447 119.148 1.00 20.24 ? 3384 LEU D CD2 1 ATOM 11297 N N . LYS D 1 298 ? 45.101 -7.440 118.233 1.00 17.27 ? 3385 LYS D N 1 ATOM 11298 C CA . LYS D 1 298 ? 45.293 -8.861 118.550 1.00 19.01 ? 3385 LYS D CA 1 ATOM 11299 C C . LYS D 1 298 ? 45.148 -9.011 120.081 1.00 18.64 ? 3385 LYS D C 1 ATOM 11300 O O . LYS D 1 298 ? 45.977 -8.514 120.845 1.00 19.91 ? 3385 LYS D O 1 ATOM 11301 C CB . LYS D 1 298 ? 46.627 -9.400 118.002 1.00 17.66 ? 3385 LYS D CB 1 ATOM 11302 C CG . LYS D 1 298 ? 46.699 -10.944 118.097 1.00 20.63 ? 3385 LYS D CG 1 ATOM 11303 C CD . LYS D 1 298 ? 47.930 -11.519 117.402 1.00 22.48 ? 3385 LYS D CD 1 ATOM 11304 C CE . LYS D 1 298 ? 47.851 -13.030 117.337 1.00 18.52 ? 3385 LYS D CE 1 ATOM 11305 N NZ . LYS D 1 298 ? 48.975 -13.482 116.508 1.00 16.39 ? 3385 LYS D NZ 1 ATOM 11306 N N . VAL D 1 299 ? 44.074 -9.666 120.527 1.00 19.86 ? 3386 VAL D N 1 ATOM 11307 C CA . VAL D 1 299 ? 43.883 -9.871 121.957 1.00 19.55 ? 3386 VAL D CA 1 ATOM 11308 C C . VAL D 1 299 ? 43.661 -11.304 122.238 1.00 17.93 ? 3386 VAL D C 1 ATOM 11309 O O . VAL D 1 299 ? 42.588 -11.778 122.004 1.00 19.17 ? 3386 VAL D O 1 ATOM 11310 C CB . VAL D 1 299 ? 42.801 -8.938 122.572 1.00 22.60 ? 3386 VAL D CB 1 ATOM 11311 C CG1 . VAL D 1 299 ? 42.205 -7.999 121.586 1.00 23.77 ? 3386 VAL D CG1 1 ATOM 11312 C CG2 . VAL D 1 299 ? 41.842 -9.569 123.588 1.00 18.16 ? 3386 VAL D CG2 1 ATOM 11313 N N . PRO D 1 300 ? 44.719 -12.010 122.621 1.00 18.86 ? 3387 PRO D N 1 ATOM 11314 C CA . PRO D 1 300 ? 44.649 -13.491 122.821 1.00 17.79 ? 3387 PRO D CA 1 ATOM 11315 C C . PRO D 1 300 ? 43.615 -13.869 123.833 1.00 17.86 ? 3387 PRO D C 1 ATOM 11316 O O . PRO D 1 300 ? 43.575 -13.296 124.933 1.00 16.59 ? 3387 PRO D O 1 ATOM 11317 C CB . PRO D 1 300 ? 46.099 -13.872 123.314 1.00 17.44 ? 3387 PRO D CB 1 ATOM 11318 C CG . PRO D 1 300 ? 46.929 -12.857 122.742 1.00 20.29 ? 3387 PRO D CG 1 ATOM 11319 C CD . PRO D 1 300 ? 46.104 -11.508 122.848 1.00 17.41 ? 3387 PRO D CD 1 ATOM 11320 N N . ASN D 1 301 ? 42.807 -14.874 123.488 1.00 18.43 ? 3388 ASN D N 1 ATOM 11321 C CA . ASN D 1 301 ? 41.759 -15.393 124.380 1.00 20.02 ? 3388 ASN D CA 1 ATOM 11322 C C . ASN D 1 301 ? 40.653 -14.418 124.677 1.00 21.50 ? 3388 ASN D C 1 ATOM 11323 O O . ASN D 1 301 ? 39.949 -14.597 125.686 1.00 22.57 ? 3388 ASN D O 1 ATOM 11324 C CB . ASN D 1 301 ? 42.370 -15.918 125.683 1.00 21.09 ? 3388 ASN D CB 1 ATOM 11325 C CG . ASN D 1 301 ? 43.324 -17.089 125.418 1.00 22.40 ? 3388 ASN D CG 1 ATOM 11326 O OD1 . ASN D 1 301 ? 42.924 -18.099 124.829 1.00 25.26 ? 3388 ASN D OD1 1 ATOM 11327 N ND2 . ASN D 1 301 ? 44.569 -16.953 125.818 1.00 19.60 ? 3388 ASN D ND2 1 ATOM 11328 N N . ALA D 1 302 ? 40.448 -13.417 123.801 1.00 19.59 ? 3389 ALA D N 1 ATOM 11329 C CA . ALA D 1 302 ? 39.365 -12.432 124.023 1.00 20.38 ? 3389 ALA D CA 1 ATOM 11330 C C . ALA D 1 302 ? 38.040 -13.166 124.254 1.00 19.59 ? 3389 ALA D C 1 ATOM 11331 O O . ALA D 1 302 ? 37.216 -12.748 125.052 1.00 21.60 ? 3389 ALA D O 1 ATOM 11332 C CB . ALA D 1 302 ? 39.242 -11.441 122.825 1.00 18.17 ? 3389 ALA D CB 1 ATOM 11333 N N . GLU D 1 303 ? 37.858 -14.302 123.620 1.00 20.57 ? 3390 GLU D N 1 ATOM 11334 C CA . GLU D 1 303 ? 36.598 -15.032 123.761 1.00 20.91 ? 3390 GLU D CA 1 ATOM 11335 C C . GLU D 1 303 ? 36.280 -15.502 125.164 1.00 20.65 ? 3390 GLU D C 1 ATOM 11336 O O . GLU D 1 303 ? 35.102 -15.555 125.533 1.00 22.80 ? 3390 GLU D O 1 ATOM 11337 C CB . GLU D 1 303 ? 36.499 -16.232 122.809 1.00 18.58 ? 3390 GLU D CB 1 ATOM 11338 C CG . GLU D 1 303 ? 35.088 -16.761 122.767 1.00 20.05 ? 3390 GLU D CG 1 ATOM 11339 C CD . GLU D 1 303 ? 34.833 -17.742 121.640 1.00 25.65 ? 3390 GLU D CD 1 ATOM 11340 O OE1 . GLU D 1 303 ? 33.635 -18.052 121.392 1.00 24.29 ? 3390 GLU D OE1 1 ATOM 11341 O OE2 . GLU D 1 303 ? 35.822 -18.266 121.063 1.00 27.43 ? 3390 GLU D OE2 1 ATOM 11342 N N . THR D 1 304 ? 37.292 -15.876 125.922 1.00 20.78 ? 3391 THR D N 1 ATOM 11343 C CA . THR D 1 304 ? 37.063 -16.569 127.207 1.00 20.97 ? 3391 THR D CA 1 ATOM 11344 C C . THR D 1 304 ? 37.691 -15.884 128.435 1.00 21.68 ? 3391 THR D C 1 ATOM 11345 O O . THR D 1 304 ? 37.344 -16.236 129.559 1.00 20.84 ? 3391 THR D O 1 ATOM 11346 C CB . THR D 1 304 ? 37.606 -18.004 127.182 1.00 20.15 ? 3391 THR D CB 1 ATOM 11347 O OG1 . THR D 1 304 ? 39.040 -17.946 127.004 1.00 22.42 ? 3391 THR D OG1 1 ATOM 11348 C CG2 . THR D 1 304 ? 37.086 -18.775 126.006 1.00 18.49 ? 3391 THR D CG2 1 ATOM 11349 N N . ASP D 1 305 ? 38.595 -14.914 128.229 1.00 22.78 ? 3392 ASP D N 1 ATOM 11350 C CA . ASP D 1 305 ? 39.330 -14.316 129.346 1.00 22.89 ? 3392 ASP D CA 1 ATOM 11351 C C . ASP D 1 305 ? 38.992 -12.874 129.621 1.00 22.36 ? 3392 ASP D C 1 ATOM 11352 O O . ASP D 1 305 ? 39.292 -11.992 128.798 1.00 21.60 ? 3392 ASP D O 1 ATOM 11353 C CB . ASP D 1 305 ? 40.844 -14.472 129.130 1.00 23.47 ? 3392 ASP D CB 1 ATOM 11354 C CG . ASP D 1 305 ? 41.642 -13.971 130.307 1.00 26.65 ? 3392 ASP D CG 1 ATOM 11355 O OD1 . ASP D 1 305 ? 41.092 -13.381 131.307 1.00 28.03 ? 3392 ASP D OD1 1 ATOM 11356 O OD2 . ASP D 1 305 ? 42.859 -14.080 130.281 1.00 32.90 ? 3392 ASP D OD2 1 ATOM 11357 N N . ILE D 1 306 ? 38.346 -12.631 130.766 1.00 22.77 ? 3393 ILE D N 1 ATOM 11358 C CA . ILE D 1 306 ? 37.864 -11.268 131.110 1.00 21.97 ? 3393 ILE D CA 1 ATOM 11359 C C . ILE D 1 306 ? 38.987 -10.271 131.323 1.00 23.08 ? 3393 ILE D C 1 ATOM 11360 O O . ILE D 1 306 ? 38.783 -8.994 131.317 1.00 23.04 ? 3393 ILE D O 1 ATOM 11361 C CB . ILE D 1 306 ? 36.893 -11.299 132.341 1.00 23.88 ? 3393 ILE D CB 1 ATOM 11362 C CG1 . ILE D 1 306 ? 37.598 -11.790 133.616 1.00 20.38 ? 3393 ILE D CG1 1 ATOM 11363 C CG2 . ILE D 1 306 ? 35.607 -12.035 132.000 1.00 19.11 ? 3393 ILE D CG2 1 ATOM 11364 C CD1 . ILE D 1 306 ? 36.750 -11.748 134.840 1.00 19.36 ? 3393 ILE D CD1 1 ATOM 11365 N N . GLN D 1 307 ? 40.189 -10.825 131.496 1.00 23.73 ? 3394 GLN D N 1 ATOM 11366 C CA . GLN D 1 307 ? 41.415 -10.045 131.713 1.00 24.57 ? 3394 GLN D CA 1 ATOM 11367 C C . GLN D 1 307 ? 42.266 -9.760 130.444 1.00 22.61 ? 3394 GLN D C 1 ATOM 11368 O O . GLN D 1 307 ? 43.268 -9.061 130.508 1.00 22.41 ? 3394 GLN D O 1 ATOM 11369 C CB . GLN D 1 307 ? 42.252 -10.774 132.796 1.00 26.45 ? 3394 GLN D CB 1 ATOM 11370 C CG . GLN D 1 307 ? 41.532 -10.766 134.121 1.00 31.24 ? 3394 GLN D CG 1 ATOM 11371 C CD . GLN D 1 307 ? 42.401 -10.260 135.204 1.00 43.66 ? 3394 GLN D CD 1 ATOM 11372 O OE1 . GLN D 1 307 ? 42.964 -11.079 135.950 1.00 45.93 ? 3394 GLN D OE1 1 ATOM 11373 N NE2 . GLN D 1 307 ? 42.585 -8.902 135.289 1.00 45.70 ? 3394 GLN D NE2 1 ATOM 11374 N N . SER D 1 308 ? 41.868 -10.323 129.308 1.00 20.38 ? 3395 SER D N 1 ATOM 11375 C CA . SER D 1 308 ? 42.646 -10.202 128.080 1.00 18.75 ? 3395 SER D CA 1 ATOM 11376 C C . SER D 1 308 ? 42.775 -8.776 127.509 1.00 19.18 ? 3395 SER D C 1 ATOM 11377 O O . SER D 1 308 ? 41.777 -8.068 127.303 1.00 18.97 ? 3395 SER D O 1 ATOM 11378 C CB . SER D 1 308 ? 42.086 -11.136 127.040 1.00 17.66 ? 3395 SER D CB 1 ATOM 11379 O OG . SER D 1 308 ? 40.703 -10.919 126.844 1.00 19.59 ? 3395 SER D OG 1 ATOM 11380 N N . GLY D 1 309 ? 44.014 -8.379 127.234 1.00 18.49 ? 3396 GLY D N 1 ATOM 11381 C CA . GLY D 1 309 ? 44.313 -7.125 126.522 1.00 19.51 ? 3396 GLY D CA 1 ATOM 11382 C C . GLY D 1 309 ? 45.085 -7.302 125.193 1.00 19.05 ? 3396 GLY D C 1 ATOM 11383 O O . GLY D 1 309 ? 45.377 -8.469 124.755 1.00 21.03 ? 3396 GLY D O 1 ATOM 11384 N N . PRO D 1 310 ? 45.333 -6.196 124.496 1.00 18.43 ? 3397 PRO D N 1 ATOM 11385 C CA . PRO D 1 310 ? 45.948 -6.248 123.174 1.00 18.94 ? 3397 PRO D CA 1 ATOM 11386 C C . PRO D 1 310 ? 47.473 -6.549 123.234 1.00 19.71 ? 3397 PRO D C 1 ATOM 11387 O O . PRO D 1 310 ? 48.153 -6.015 124.118 1.00 18.38 ? 3397 PRO D O 1 ATOM 11388 C CB . PRO D 1 310 ? 45.718 -4.805 122.616 1.00 17.82 ? 3397 PRO D CB 1 ATOM 11389 C CG . PRO D 1 310 ? 44.718 -4.091 123.614 1.00 19.03 ? 3397 PRO D CG 1 ATOM 11390 C CD . PRO D 1 310 ? 45.014 -4.795 124.904 1.00 18.46 ? 3397 PRO D CD 1 ATOM 11391 N N . ILE D 1 311 ? 47.980 -7.371 122.310 1.00 20.08 ? 3398 ILE D N 1 ATOM 11392 C CA . ILE D 1 311 ? 49.432 -7.560 122.155 1.00 21.94 ? 3398 ILE D CA 1 ATOM 11393 C C . ILE D 1 311 ? 50.009 -6.914 120.908 1.00 22.59 ? 3398 ILE D C 1 ATOM 11394 O O . ILE D 1 311 ? 51.213 -6.720 120.839 1.00 24.32 ? 3398 ILE D O 1 ATOM 11395 C CB . ILE D 1 311 ? 49.896 -9.041 122.250 1.00 21.82 ? 3398 ILE D CB 1 ATOM 11396 C CG1 . ILE D 1 311 ? 49.332 -9.897 121.095 1.00 20.73 ? 3398 ILE D CG1 1 ATOM 11397 C CG2 . ILE D 1 311 ? 49.550 -9.595 123.654 1.00 23.48 ? 3398 ILE D CG2 1 ATOM 11398 C CD1 . ILE D 1 311 ? 49.776 -11.422 121.147 1.00 22.51 ? 3398 ILE D CD1 1 ATOM 11399 N N . SER D 1 312 ? 49.154 -6.527 119.974 1.00 22.23 ? 3399 SER D N 1 ATOM 11400 C CA . SER D 1 312 ? 49.612 -5.711 118.824 1.00 20.91 ? 3399 SER D CA 1 ATOM 11401 C C . SER D 1 312 ? 48.405 -5.073 118.218 1.00 20.12 ? 3399 SER D C 1 ATOM 11402 O O . SER D 1 312 ? 47.288 -5.412 118.586 1.00 19.74 ? 3399 SER D O 1 ATOM 11403 C CB . SER D 1 312 ? 50.353 -6.537 117.766 1.00 21.29 ? 3399 SER D CB 1 ATOM 11404 O OG . SER D 1 312 ? 49.536 -7.618 117.375 1.00 24.06 ? 3399 SER D OG 1 ATOM 11405 N N . ASN D 1 313 ? 48.639 -4.070 117.366 1.00 21.32 ? 3400 ASN D N 1 ATOM 11406 C CA . ASN D 1 313 ? 47.594 -3.278 116.759 1.00 21.45 ? 3400 ASN D CA 1 ATOM 11407 C C . ASN D 1 313 ? 47.965 -2.904 115.325 1.00 20.42 ? 3400 ASN D C 1 ATOM 11408 O O . ASN D 1 313 ? 49.151 -2.844 114.983 1.00 19.89 ? 3400 ASN D O 1 ATOM 11409 C CB . ASN D 1 313 ? 47.346 -2.004 117.565 1.00 22.79 ? 3400 ASN D CB 1 ATOM 11410 C CG . ASN D 1 313 ? 48.416 -0.975 117.328 1.00 28.26 ? 3400 ASN D CG 1 ATOM 11411 O OD1 . ASN D 1 313 ? 48.235 -0.084 116.478 1.00 37.74 ? 3400 ASN D OD1 1 ATOM 11412 N ND2 . ASN D 1 313 ? 49.562 -1.104 117.993 1.00 27.37 ? 3400 ASN D ND2 1 ATOM 11413 N N . GLN D 1 314 ? 46.951 -2.629 114.507 1.00 18.22 ? 3401 GLN D N 1 ATOM 11414 C CA . GLN D 1 314 ? 47.162 -2.174 113.121 1.00 17.95 ? 3401 GLN D CA 1 ATOM 11415 C C . GLN D 1 314 ? 46.056 -1.222 112.799 1.00 17.68 ? 3401 GLN D C 1 ATOM 11416 O O . GLN D 1 314 ? 44.877 -1.582 112.842 1.00 17.53 ? 3401 GLN D O 1 ATOM 11417 C CB . GLN D 1 314 ? 47.223 -3.341 112.097 1.00 17.98 ? 3401 GLN D CB 1 ATOM 11418 C CG . GLN D 1 314 ? 47.655 -2.827 110.702 1.00 16.16 ? 3401 GLN D CG 1 ATOM 11419 C CD . GLN D 1 314 ? 47.617 -3.930 109.633 1.00 22.24 ? 3401 GLN D CD 1 ATOM 11420 O OE1 . GLN D 1 314 ? 47.979 -5.138 109.906 1.00 17.88 ? 3401 GLN D OE1 1 ATOM 11421 N NE2 . GLN D 1 314 ? 47.230 -3.533 108.396 1.00 13.81 ? 3401 GLN D NE2 1 ATOM 11422 N N . VAL D 1 315 ? 46.425 0.038 112.521 1.00 18.07 ? 3402 VAL D N 1 ATOM 11423 C CA . VAL D 1 315 ? 45.416 1.015 112.173 1.00 15.67 ? 3402 VAL D CA 1 ATOM 11424 C C . VAL D 1 315 ? 44.974 0.767 110.728 1.00 16.16 ? 3402 VAL D C 1 ATOM 11425 O O . VAL D 1 315 ? 45.843 0.692 109.844 1.00 17.22 ? 3402 VAL D O 1 ATOM 11426 C CB . VAL D 1 315 ? 46.028 2.471 112.354 1.00 16.56 ? 3402 VAL D CB 1 ATOM 11427 C CG1 . VAL D 1 315 ? 45.105 3.450 111.676 1.00 15.57 ? 3402 VAL D CG1 1 ATOM 11428 C CG2 . VAL D 1 315 ? 46.240 2.776 113.819 1.00 13.20 ? 3402 VAL D CG2 1 ATOM 11429 N N . ILE D 1 316 ? 43.670 0.584 110.488 1.00 15.62 ? 3403 ILE D N 1 ATOM 11430 C CA . ILE D 1 316 ? 43.121 0.382 109.151 1.00 15.67 ? 3403 ILE D CA 1 ATOM 11431 C C . ILE D 1 316 ? 42.667 1.732 108.501 1.00 16.43 ? 3403 ILE D C 1 ATOM 11432 O O . ILE D 1 316 ? 42.820 1.916 107.316 1.00 16.27 ? 3403 ILE D O 1 ATOM 11433 C CB . ILE D 1 316 ? 41.914 -0.546 109.184 1.00 16.70 ? 3403 ILE D CB 1 ATOM 11434 C CG1 . ILE D 1 316 ? 42.248 -1.891 109.930 1.00 16.47 ? 3403 ILE D CG1 1 ATOM 11435 C CG2 . ILE D 1 316 ? 41.558 -0.979 107.723 1.00 16.98 ? 3403 ILE D CG2 1 ATOM 11436 C CD1 . ILE D 1 316 ? 43.578 -2.529 109.471 1.00 10.00 ? 3403 ILE D CD1 1 ATOM 11437 N N . VAL D 1 317 ? 42.081 2.609 109.303 1.00 15.66 ? 3404 VAL D N 1 ATOM 11438 C CA . VAL D 1 317 ? 41.686 3.975 108.847 1.00 17.32 ? 3404 VAL D CA 1 ATOM 11439 C C . VAL D 1 317 ? 42.109 4.946 109.969 1.00 17.05 ? 3404 VAL D C 1 ATOM 11440 O O . VAL D 1 317 ? 41.726 4.780 111.122 1.00 16.20 ? 3404 VAL D O 1 ATOM 11441 C CB . VAL D 1 317 ? 40.123 4.017 108.723 1.00 18.57 ? 3404 VAL D CB 1 ATOM 11442 C CG1 . VAL D 1 317 ? 39.673 5.361 108.311 1.00 17.45 ? 3404 VAL D CG1 1 ATOM 11443 C CG2 . VAL D 1 317 ? 39.559 2.806 107.833 1.00 16.34 ? 3404 VAL D CG2 1 ATOM 11444 N N . ASN D 1 318 ? 42.885 6.001 109.681 1.00 21.58 ? 3405 ASN D N 1 ATOM 11445 C CA . ASN D 1 318 ? 43.248 6.893 110.769 1.00 21.12 ? 3405 ASN D CA 1 ATOM 11446 C C . ASN D 1 318 ? 42.032 7.591 111.426 1.00 21.11 ? 3405 ASN D C 1 ATOM 11447 O O . ASN D 1 318 ? 40.901 7.652 110.868 1.00 19.07 ? 3405 ASN D O 1 ATOM 11448 C CB . ASN D 1 318 ? 44.380 7.829 110.381 1.00 21.31 ? 3405 ASN D CB 1 ATOM 11449 C CG . ASN D 1 318 ? 43.991 8.732 109.250 1.00 23.64 ? 3405 ASN D CG 1 ATOM 11450 O OD1 . ASN D 1 318 ? 42.822 9.251 109.173 1.00 26.25 ? 3405 ASN D OD1 1 ATOM 11451 N ND2 . ASN D 1 318 ? 44.894 8.841 108.286 1.00 23.30 ? 3405 ASN D ND2 1 ATOM 11452 N N . ASN D 1 319 ? 42.245 8.090 112.640 1.00 22.05 ? 3406 ASN D N 1 ATOM 11453 C CA . ASN D 1 319 ? 41.126 8.635 113.380 1.00 23.04 ? 3406 ASN D CA 1 ATOM 11454 C C . ASN D 1 319 ? 40.754 10.026 112.906 1.00 22.61 ? 3406 ASN D C 1 ATOM 11455 O O . ASN D 1 319 ? 39.883 10.638 113.496 1.00 21.68 ? 3406 ASN D O 1 ATOM 11456 C CB . ASN D 1 319 ? 41.360 8.648 114.913 1.00 22.97 ? 3406 ASN D CB 1 ATOM 11457 C CG . ASN D 1 319 ? 40.048 8.876 115.732 1.00 25.22 ? 3406 ASN D CG 1 ATOM 11458 O OD1 . ASN D 1 319 ? 40.051 9.630 116.751 1.00 32.96 ? 3406 ASN D OD1 1 ATOM 11459 N ND2 . ASN D 1 319 ? 38.938 8.278 115.294 1.00 19.45 ? 3406 ASN D ND2 1 ATOM 11460 N N . GLN D 1 320 ? 41.346 10.485 111.812 1.00 23.07 ? 3407 GLN D N 1 ATOM 11461 C CA . GLN D 1 320 ? 40.901 11.768 111.216 1.00 23.27 ? 3407 GLN D CA 1 ATOM 11462 C C . GLN D 1 320 ? 39.928 11.482 110.078 1.00 22.76 ? 3407 GLN D C 1 ATOM 11463 O O . GLN D 1 320 ? 39.480 12.380 109.357 1.00 22.79 ? 3407 GLN D O 1 ATOM 11464 C CB . GLN D 1 320 ? 42.097 12.580 110.708 1.00 24.64 ? 3407 GLN D CB 1 ATOM 11465 C CG . GLN D 1 320 ? 42.972 13.219 111.823 1.00 29.45 ? 3407 GLN D CG 1 ATOM 11466 C CD . GLN D 1 320 ? 43.861 12.179 112.493 1.00 37.03 ? 3407 GLN D CD 1 ATOM 11467 O OE1 . GLN D 1 320 ? 44.706 11.536 111.818 1.00 38.32 ? 3407 GLN D OE1 1 ATOM 11468 N NE2 . GLN D 1 320 ? 43.654 11.963 113.819 1.00 38.98 ? 3407 GLN D NE2 1 ATOM 11469 N N . ASN D 1 321 ? 39.604 10.206 109.889 1.00 20.43 ? 3408 ASN D N 1 ATOM 11470 C CA . ASN D 1 321 ? 38.671 9.865 108.815 1.00 19.20 ? 3408 ASN D CA 1 ATOM 11471 C C . ASN D 1 321 ? 37.464 9.046 109.255 1.00 18.28 ? 3408 ASN D C 1 ATOM 11472 O O . ASN D 1 321 ? 37.537 8.391 110.266 1.00 19.18 ? 3408 ASN D O 1 ATOM 11473 C CB . ASN D 1 321 ? 39.445 9.151 107.710 1.00 20.40 ? 3408 ASN D CB 1 ATOM 11474 C CG . ASN D 1 321 ? 40.162 10.118 106.800 1.00 18.61 ? 3408 ASN D CG 1 ATOM 11475 O OD1 . ASN D 1 321 ? 39.523 10.775 105.966 1.00 22.39 ? 3408 ASN D OD1 1 ATOM 11476 N ND2 . ASN D 1 321 ? 41.476 10.229 106.965 1.00 20.97 ? 3408 ASN D ND2 1 ATOM 11477 N N . TRP D 1 322 ? 36.390 9.073 108.487 1.00 15.92 ? 3409 TRP D N 1 ATOM 11478 C CA . TRP D 1 322 ? 35.141 8.429 108.867 1.00 16.46 ? 3409 TRP D CA 1 ATOM 11479 C C . TRP D 1 322 ? 35.155 6.925 108.527 1.00 16.01 ? 3409 TRP D C 1 ATOM 11480 O O . TRP D 1 322 ? 35.550 6.565 107.427 1.00 15.49 ? 3409 TRP D O 1 ATOM 11481 C CB . TRP D 1 322 ? 33.960 9.073 108.126 1.00 15.56 ? 3409 TRP D CB 1 ATOM 11482 C CG . TRP D 1 322 ? 33.790 10.540 108.515 1.00 15.92 ? 3409 TRP D CG 1 ATOM 11483 C CD1 . TRP D 1 322 ? 33.867 11.638 107.694 1.00 18.91 ? 3409 TRP D CD1 1 ATOM 11484 C CD2 . TRP D 1 322 ? 33.555 11.029 109.833 1.00 16.00 ? 3409 TRP D CD2 1 ATOM 11485 N NE1 . TRP D 1 322 ? 33.677 12.816 108.422 1.00 18.64 ? 3409 TRP D NE1 1 ATOM 11486 C CE2 . TRP D 1 322 ? 33.508 12.474 109.750 1.00 19.74 ? 3409 TRP D CE2 1 ATOM 11487 C CE3 . TRP D 1 322 ? 33.373 10.422 111.073 1.00 16.79 ? 3409 TRP D CE3 1 ATOM 11488 C CZ2 . TRP D 1 322 ? 33.311 13.272 110.860 1.00 18.71 ? 3409 TRP D CZ2 1 ATOM 11489 C CZ3 . TRP D 1 322 ? 33.146 11.253 112.207 1.00 21.54 ? 3409 TRP D CZ3 1 ATOM 11490 C CH2 . TRP D 1 322 ? 33.121 12.657 112.073 1.00 20.23 ? 3409 TRP D CH2 1 ATOM 11491 N N . SER D 1 323 ? 34.687 6.093 109.460 1.00 16.31 ? 3410 SER D N 1 ATOM 11492 C CA . SER D 1 323 ? 34.465 4.655 109.168 1.00 16.79 ? 3410 SER D CA 1 ATOM 11493 C C . SER D 1 323 ? 32.966 4.414 109.132 1.00 16.93 ? 3410 SER D C 1 ATOM 11494 O O . SER D 1 323 ? 32.186 5.324 108.658 1.00 15.64 ? 3410 SER D O 1 ATOM 11495 C CB . SER D 1 323 ? 35.166 3.754 110.198 1.00 16.57 ? 3410 SER D CB 1 ATOM 11496 O OG . SER D 1 323 ? 34.995 4.229 111.566 1.00 17.40 ? 3410 SER D OG 1 ATOM 11497 N N . GLY D 1 324 ? 32.535 3.271 109.691 1.00 13.89 ? 3411 GLY D N 1 ATOM 11498 C CA . GLY D 1 324 ? 31.121 2.916 109.734 1.00 13.72 ? 3411 GLY D CA 1 ATOM 11499 C C . GLY D 1 324 ? 31.007 1.416 110.065 1.00 14.84 ? 3411 GLY D C 1 ATOM 11500 O O . GLY D 1 324 ? 31.803 0.930 110.897 1.00 13.94 ? 3411 GLY D O 1 ATOM 11501 N N . TYR D 1 325 ? 30.064 0.716 109.434 1.00 14.00 ? 3412 TYR D N 1 ATOM 11502 C CA . TYR D 1 325 ? 29.915 -0.775 109.678 1.00 14.02 ? 3412 TYR D CA 1 ATOM 11503 C C . TYR D 1 325 ? 31.189 -1.490 109.339 1.00 13.14 ? 3412 TYR D C 1 ATOM 11504 O O . TYR D 1 325 ? 32.026 -1.029 108.507 1.00 12.03 ? 3412 TYR D O 1 ATOM 11505 C CB . TYR D 1 325 ? 28.772 -1.367 108.851 1.00 11.33 ? 3412 TYR D CB 1 ATOM 11506 C CG . TYR D 1 325 ? 27.372 -1.132 109.442 1.00 13.19 ? 3412 TYR D CG 1 ATOM 11507 C CD1 . TYR D 1 325 ? 27.139 -0.122 110.395 1.00 10.88 ? 3412 TYR D CD1 1 ATOM 11508 C CD2 . TYR D 1 325 ? 26.255 -1.934 109.029 1.00 11.38 ? 3412 TYR D CD2 1 ATOM 11509 C CE1 . TYR D 1 325 ? 25.862 0.062 110.987 1.00 11.30 ? 3412 TYR D CE1 1 ATOM 11510 C CE2 . TYR D 1 325 ? 24.979 -1.714 109.548 1.00 13.76 ? 3412 TYR D CE2 1 ATOM 11511 C CZ . TYR D 1 325 ? 24.779 -0.676 110.531 1.00 11.57 ? 3412 TYR D CZ 1 ATOM 11512 O OH . TYR D 1 325 ? 23.540 -0.470 111.101 1.00 13.12 ? 3412 TYR D OH 1 ATOM 11513 N N . SER D 1 326 ? 31.306 -2.709 109.898 1.00 16.31 ? 3413 SER D N 1 ATOM 11514 C CA . SER D 1 326 ? 32.439 -3.559 109.623 1.00 15.32 ? 3413 SER D CA 1 ATOM 11515 C C . SER D 1 326 ? 31.962 -5.009 109.802 1.00 14.20 ? 3413 SER D C 1 ATOM 11516 O O . SER D 1 326 ? 31.112 -5.274 110.615 1.00 14.98 ? 3413 SER D O 1 ATOM 11517 C CB . SER D 1 326 ? 33.687 -3.237 110.501 1.00 14.40 ? 3413 SER D CB 1 ATOM 11518 O OG . SER D 1 326 ? 33.371 -3.415 111.913 1.00 14.38 ? 3413 SER D OG 1 ATOM 11519 N N . GLY D 1 327 ? 32.477 -5.901 108.986 1.00 14.31 ? 3414 GLY D N 1 ATOM 11520 C CA . GLY D 1 327 ? 32.005 -7.322 109.044 1.00 14.57 ? 3414 GLY D CA 1 ATOM 11521 C C . GLY D 1 327 ? 32.973 -8.400 108.574 1.00 16.10 ? 3414 GLY D C 1 ATOM 11522 O O . GLY D 1 327 ? 34.034 -8.116 108.042 1.00 16.79 ? 3414 GLY D O 1 ATOM 11523 N N . ALA D 1 328 ? 32.589 -9.660 108.765 1.00 15.19 ? 3415 ALA D N 1 ATOM 11524 C CA . ALA D 1 328 ? 33.467 -10.784 108.415 1.00 17.04 ? 3415 ALA D CA 1 ATOM 11525 C C . ALA D 1 328 ? 33.089 -11.531 107.139 1.00 14.21 ? 3415 ALA D C 1 ATOM 11526 O O . ALA D 1 328 ? 31.922 -11.614 106.807 1.00 15.27 ? 3415 ALA D O 1 ATOM 11527 C CB . ALA D 1 328 ? 33.495 -11.789 109.590 1.00 13.84 ? 3415 ALA D CB 1 ATOM 11528 N N . PHE D 1 329 ? 34.101 -12.050 106.448 1.00 15.17 ? 3416 PHE D N 1 ATOM 11529 C CA . PHE D 1 329 ? 33.929 -13.020 105.331 1.00 16.63 ? 3416 PHE D CA 1 ATOM 11530 C C . PHE D 1 329 ? 35.224 -13.834 105.178 1.00 16.80 ? 3416 PHE D C 1 ATOM 11531 O O . PHE D 1 329 ? 36.358 -13.407 105.620 1.00 18.00 ? 3416 PHE D O 1 ATOM 11532 C CB . PHE D 1 329 ? 33.542 -12.324 103.994 1.00 15.24 ? 3416 PHE D CB 1 ATOM 11533 C CG . PHE D 1 329 ? 34.659 -11.441 103.390 1.00 17.36 ? 3416 PHE D CG 1 ATOM 11534 C CD1 . PHE D 1 329 ? 34.951 -10.153 103.898 1.00 11.71 ? 3416 PHE D CD1 1 ATOM 11535 C CD2 . PHE D 1 329 ? 35.396 -11.925 102.277 1.00 13.37 ? 3416 PHE D CD2 1 ATOM 11536 C CE1 . PHE D 1 329 ? 35.986 -9.385 103.332 1.00 15.60 ? 3416 PHE D CE1 1 ATOM 11537 C CE2 . PHE D 1 329 ? 36.385 -11.173 101.679 1.00 14.91 ? 3416 PHE D CE2 1 ATOM 11538 C CZ . PHE D 1 329 ? 36.690 -9.846 102.211 1.00 12.70 ? 3416 PHE D CZ 1 ATOM 11539 N N . ILE D 1 330 ? 35.103 -14.964 104.528 1.00 16.16 ? 3417 ILE D N 1 ATOM 11540 C CA . ILE D 1 330 ? 36.269 -15.791 104.223 1.00 16.12 ? 3417 ILE D CA 1 ATOM 11541 C C . ILE D 1 330 ? 36.144 -16.303 102.798 1.00 16.13 ? 3417 ILE D C 1 ATOM 11542 O O . ILE D 1 330 ? 35.043 -16.606 102.340 1.00 17.75 ? 3417 ILE D O 1 ATOM 11543 C CB . ILE D 1 330 ? 36.378 -16.963 105.256 1.00 17.34 ? 3417 ILE D CB 1 ATOM 11544 C CG1 . ILE D 1 330 ? 36.664 -16.410 106.686 1.00 14.86 ? 3417 ILE D CG1 1 ATOM 11545 C CG2 . ILE D 1 330 ? 37.411 -18.060 104.804 1.00 13.34 ? 3417 ILE D CG2 1 ATOM 11546 C CD1 . ILE D 1 330 ? 37.028 -17.522 107.778 1.00 17.87 ? 3417 ILE D CD1 1 ATOM 11547 N N . ASP D 1 331 ? 37.256 -16.417 102.078 1.00 15.57 ? 3418 ASP D N 1 ATOM 11548 C CA . ASP D 1 331 ? 37.215 -17.146 100.825 1.00 16.24 ? 3418 ASP D CA 1 ATOM 11549 C C . ASP D 1 331 ? 37.383 -18.663 101.116 1.00 16.60 ? 3418 ASP D C 1 ATOM 11550 O O . ASP D 1 331 ? 38.532 -19.191 101.122 1.00 15.15 ? 3418 ASP D O 1 ATOM 11551 C CB . ASP D 1 331 ? 38.286 -16.657 99.852 1.00 14.84 ? 3418 ASP D CB 1 ATOM 11552 C CG . ASP D 1 331 ? 38.306 -17.461 98.538 1.00 19.44 ? 3418 ASP D CG 1 ATOM 11553 O OD1 . ASP D 1 331 ? 37.409 -18.348 98.298 1.00 20.94 ? 3418 ASP D OD1 1 ATOM 11554 O OD2 . ASP D 1 331 ? 39.223 -17.301 97.698 1.00 21.42 ? 3418 ASP D OD2 1 ATOM 11555 N N . TYR D 1 332 ? 36.244 -19.334 101.369 1.00 17.58 ? 3419 TYR D N 1 ATOM 11556 C CA . TYR D 1 332 ? 36.242 -20.752 101.821 1.00 18.23 ? 3419 TYR D CA 1 ATOM 11557 C C . TYR D 1 332 ? 36.746 -21.685 100.697 1.00 19.25 ? 3419 TYR D C 1 ATOM 11558 O O . TYR D 1 332 ? 37.086 -22.910 100.931 1.00 20.05 ? 3419 TYR D O 1 ATOM 11559 C CB . TYR D 1 332 ? 34.819 -21.154 102.277 1.00 16.63 ? 3419 TYR D CB 1 ATOM 11560 C CG . TYR D 1 332 ? 34.413 -20.465 103.531 1.00 19.08 ? 3419 TYR D CG 1 ATOM 11561 C CD1 . TYR D 1 332 ? 34.844 -20.939 104.783 1.00 15.68 ? 3419 TYR D CD1 1 ATOM 11562 C CD2 . TYR D 1 332 ? 33.566 -19.301 103.475 1.00 16.12 ? 3419 TYR D CD2 1 ATOM 11563 C CE1 . TYR D 1 332 ? 34.456 -20.297 105.977 1.00 16.71 ? 3419 TYR D CE1 1 ATOM 11564 C CE2 . TYR D 1 332 ? 33.186 -18.620 104.663 1.00 12.57 ? 3419 TYR D CE2 1 ATOM 11565 C CZ . TYR D 1 332 ? 33.667 -19.071 105.884 1.00 16.29 ? 3419 TYR D CZ 1 ATOM 11566 O OH . TYR D 1 332 ? 33.312 -18.421 107.057 1.00 10.84 ? 3419 TYR D OH 1 ATOM 11567 N N . TRP D 1 333 ? 36.828 -21.135 99.474 1.00 19.69 ? 3420 TRP D N 1 ATOM 11568 C CA . TRP D 1 333 ? 37.277 -21.896 98.299 1.00 19.56 ? 3420 TRP D CA 1 ATOM 11569 C C . TRP D 1 333 ? 38.746 -21.665 97.850 1.00 20.57 ? 3420 TRP D C 1 ATOM 11570 O O . TRP D 1 333 ? 39.144 -22.112 96.756 1.00 19.86 ? 3420 TRP D O 1 ATOM 11571 C CB . TRP D 1 333 ? 36.275 -21.752 97.130 1.00 19.35 ? 3420 TRP D CB 1 ATOM 11572 C CG . TRP D 1 333 ? 34.931 -22.185 97.520 1.00 19.80 ? 3420 TRP D CG 1 ATOM 11573 C CD1 . TRP D 1 333 ? 34.359 -23.473 97.353 1.00 21.82 ? 3420 TRP D CD1 1 ATOM 11574 C CD2 . TRP D 1 333 ? 33.957 -21.392 98.170 1.00 20.47 ? 3420 TRP D CD2 1 ATOM 11575 N NE1 . TRP D 1 333 ? 33.082 -23.472 97.863 1.00 25.03 ? 3420 TRP D NE1 1 ATOM 11576 C CE2 . TRP D 1 333 ? 32.804 -22.203 98.357 1.00 20.54 ? 3420 TRP D CE2 1 ATOM 11577 C CE3 . TRP D 1 333 ? 33.926 -20.027 98.624 1.00 18.85 ? 3420 TRP D CE3 1 ATOM 11578 C CZ2 . TRP D 1 333 ? 31.660 -21.726 99.018 1.00 20.10 ? 3420 TRP D CZ2 1 ATOM 11579 C CZ3 . TRP D 1 333 ? 32.795 -19.557 99.243 1.00 16.45 ? 3420 TRP D CZ3 1 ATOM 11580 C CH2 . TRP D 1 333 ? 31.678 -20.384 99.442 1.00 22.03 ? 3420 TRP D CH2 1 ATOM 11581 N N . ALA D 1 334 ? 39.537 -20.957 98.678 1.00 20.07 ? 3421 ALA D N 1 ATOM 11582 C CA . ALA D 1 334 ? 40.939 -20.742 98.383 1.00 20.23 ? 3421 ALA D CA 1 ATOM 11583 C C . ALA D 1 334 ? 41.741 -22.062 98.408 1.00 21.85 ? 3421 ALA D C 1 ATOM 11584 O O . ALA D 1 334 ? 41.409 -23.001 99.116 1.00 20.76 ? 3421 ALA D O 1 ATOM 11585 C CB . ALA D 1 334 ? 41.524 -19.756 99.371 1.00 19.59 ? 3421 ALA D CB 1 ATOM 11586 N N . ASN D 1 335 ? 42.800 -22.096 97.623 1.00 23.82 ? 3422 ASN D N 1 ATOM 11587 C CA . ASN D 1 335 ? 43.728 -23.206 97.597 1.00 26.96 ? 3422 ASN D CA 1 ATOM 11588 C C . ASN D 1 335 ? 44.704 -23.087 98.763 1.00 27.74 ? 3422 ASN D C 1 ATOM 11589 O O . ASN D 1 335 ? 45.897 -22.848 98.573 1.00 27.53 ? 3422 ASN D O 1 ATOM 11590 C CB . ASN D 1 335 ? 44.442 -23.228 96.226 1.00 27.43 ? 3422 ASN D CB 1 ATOM 11591 C CG . ASN D 1 335 ? 45.354 -24.485 96.011 1.00 31.82 ? 3422 ASN D CG 1 ATOM 11592 O OD1 . ASN D 1 335 ? 46.228 -24.465 95.121 1.00 35.28 ? 3422 ASN D OD1 1 ATOM 11593 N ND2 . ASN D 1 335 ? 45.187 -25.531 96.828 1.00 28.91 ? 3422 ASN D ND2 1 ATOM 11594 N N . LYS D 1 336 ? 44.178 -23.254 99.982 1.00 29.23 ? 3423 LYS D N 1 ATOM 11595 C CA . LYS D 1 336 ? 44.967 -23.291 101.225 1.00 28.53 ? 3423 LYS D CA 1 ATOM 11596 C C . LYS D 1 336 ? 44.482 -24.429 102.159 1.00 27.86 ? 3423 LYS D C 1 ATOM 11597 O O . LYS D 1 336 ? 43.325 -24.826 102.133 1.00 26.57 ? 3423 LYS D O 1 ATOM 11598 C CB . LYS D 1 336 ? 44.779 -21.976 101.971 1.00 29.94 ? 3423 LYS D CB 1 ATOM 11599 C CG . LYS D 1 336 ? 45.344 -20.745 101.342 1.00 31.79 ? 3423 LYS D CG 1 ATOM 11600 C CD . LYS D 1 336 ? 45.560 -19.802 102.447 1.00 35.11 ? 3423 LYS D CD 1 ATOM 11601 C CE . LYS D 1 336 ? 46.383 -18.554 102.036 1.00 42.30 ? 3423 LYS D CE 1 ATOM 11602 N NZ . LYS D 1 336 ? 45.732 -17.788 100.851 1.00 43.01 ? 3423 LYS D NZ 1 ATOM 11603 N N . GLU D 1 337 ? 45.350 -24.862 103.045 1.00 27.96 ? 3424 GLU D N 1 ATOM 11604 C CA . GLU D 1 337 ? 45.031 -25.856 104.062 1.00 29.54 ? 3424 GLU D CA 1 ATOM 11605 C C . GLU D 1 337 ? 44.239 -25.261 105.249 1.00 27.81 ? 3424 GLU D C 1 ATOM 11606 O O . GLU D 1 337 ? 43.699 -26.000 106.043 1.00 27.61 ? 3424 GLU D O 1 ATOM 11607 C CB . GLU D 1 337 ? 46.338 -26.515 104.543 1.00 31.54 ? 3424 GLU D CB 1 ATOM 11608 C CG . GLU D 1 337 ? 47.426 -25.509 105.058 1.00 40.94 ? 3424 GLU D CG 1 ATOM 11609 C CD . GLU D 1 337 ? 48.086 -24.605 103.951 1.00 51.30 ? 3424 GLU D CD 1 ATOM 11610 O OE1 . GLU D 1 337 ? 48.637 -25.160 102.936 1.00 55.61 ? 3424 GLU D OE1 1 ATOM 11611 O OE2 . GLU D 1 337 ? 48.072 -23.329 104.065 1.00 51.82 ? 3424 GLU D OE2 1 ATOM 11612 N N . CYS D 1 338 ? 44.158 -23.932 105.367 1.00 25.24 ? 3425 CYS D N 1 ATOM 11613 C CA . CYS D 1 338 ? 43.361 -23.303 106.430 1.00 23.76 ? 3425 CYS D CA 1 ATOM 11614 C C . CYS D 1 338 ? 42.449 -22.226 105.834 1.00 22.02 ? 3425 CYS D C 1 ATOM 11615 O O . CYS D 1 338 ? 42.656 -21.812 104.669 1.00 21.37 ? 3425 CYS D O 1 ATOM 11616 C CB . CYS D 1 338 ? 44.284 -22.651 107.451 1.00 23.59 ? 3425 CYS D CB 1 ATOM 11617 S SG . CYS D 1 338 ? 45.559 -21.595 106.689 1.00 25.31 ? 3425 CYS D SG 1 ATOM 11618 N N . PHE D 1 339 ? 41.454 -21.790 106.608 1.00 19.07 ? 3426 PHE D N 1 ATOM 11619 C CA . PHE D 1 339 ? 40.565 -20.677 106.208 1.00 19.43 ? 3426 PHE D CA 1 ATOM 11620 C C . PHE D 1 339 ? 41.113 -19.311 106.680 1.00 18.90 ? 3426 PHE D C 1 ATOM 11621 O O . PHE D 1 339 ? 41.250 -19.067 107.902 1.00 18.94 ? 3426 PHE D O 1 ATOM 11622 C CB . PHE D 1 339 ? 39.149 -20.874 106.816 1.00 17.39 ? 3426 PHE D CB 1 ATOM 11623 C CG . PHE D 1 339 ? 38.385 -22.133 106.294 1.00 16.27 ? 3426 PHE D CG 1 ATOM 11624 C CD1 . PHE D 1 339 ? 38.441 -22.525 104.944 1.00 11.55 ? 3426 PHE D CD1 1 ATOM 11625 C CD2 . PHE D 1 339 ? 37.519 -22.805 107.141 1.00 14.59 ? 3426 PHE D CD2 1 ATOM 11626 C CE1 . PHE D 1 339 ? 37.672 -23.577 104.479 1.00 17.73 ? 3426 PHE D CE1 1 ATOM 11627 C CE2 . PHE D 1 339 ? 36.729 -23.823 106.694 1.00 13.56 ? 3426 PHE D CE2 1 ATOM 11628 C CZ . PHE D 1 339 ? 36.825 -24.243 105.334 1.00 15.99 ? 3426 PHE D CZ 1 ATOM 11629 N N . ASN D 1 340 ? 41.447 -18.448 105.742 1.00 18.33 ? 3427 ASN D N 1 ATOM 11630 C CA . ASN D 1 340 ? 42.059 -17.162 106.061 1.00 18.48 ? 3427 ASN D CA 1 ATOM 11631 C C . ASN D 1 340 ? 41.003 -16.087 106.313 1.00 19.31 ? 3427 ASN D C 1 ATOM 11632 O O . ASN D 1 340 ? 40.256 -15.694 105.393 1.00 19.69 ? 3427 ASN D O 1 ATOM 11633 C CB . ASN D 1 340 ? 42.982 -16.715 104.928 1.00 18.89 ? 3427 ASN D CB 1 ATOM 11634 C CG . ASN D 1 340 ? 43.956 -15.615 105.340 1.00 22.50 ? 3427 ASN D CG 1 ATOM 11635 O OD1 . ASN D 1 340 ? 44.409 -14.834 104.489 1.00 26.75 ? 3427 ASN D OD1 1 ATOM 11636 N ND2 . ASN D 1 340 ? 44.296 -15.540 106.621 1.00 18.78 ? 3427 ASN D ND2 1 ATOM 11637 N N . PRO D 1 341 ? 40.941 -15.614 107.564 1.00 19.05 ? 3428 PRO D N 1 ATOM 11638 C CA . PRO D 1 341 ? 40.119 -14.454 107.971 1.00 18.07 ? 3428 PRO D CA 1 ATOM 11639 C C . PRO D 1 341 ? 40.211 -13.233 107.043 1.00 18.36 ? 3428 PRO D C 1 ATOM 11640 O O . PRO D 1 341 ? 41.304 -12.821 106.716 1.00 16.91 ? 3428 PRO D O 1 ATOM 11641 C CB . PRO D 1 341 ? 40.697 -14.102 109.367 1.00 18.30 ? 3428 PRO D CB 1 ATOM 11642 C CG . PRO D 1 341 ? 41.076 -15.473 109.889 1.00 17.08 ? 3428 PRO D CG 1 ATOM 11643 C CD . PRO D 1 341 ? 41.713 -16.183 108.702 1.00 17.12 ? 3428 PRO D CD 1 ATOM 11644 N N . CYS D 1 342 ? 39.056 -12.740 106.603 1.00 16.98 ? 3429 CYS D N 1 ATOM 11645 C CA . CYS D 1 342 ? 38.965 -11.421 105.944 1.00 18.52 ? 3429 CYS D CA 1 ATOM 11646 C C . CYS D 1 342 ? 37.935 -10.495 106.574 1.00 16.80 ? 3429 CYS D C 1 ATOM 11647 O O . CYS D 1 342 ? 37.035 -10.967 107.293 1.00 17.76 ? 3429 CYS D O 1 ATOM 11648 C CB . CYS D 1 342 ? 38.676 -11.541 104.427 1.00 18.40 ? 3429 CYS D CB 1 ATOM 11649 S SG . CYS D 1 342 ? 39.783 -12.594 103.440 1.00 20.31 ? 3429 CYS D SG 1 ATOM 11650 N N . PHE D 1 343 ? 38.033 -9.182 106.310 1.00 15.08 ? 3430 PHE D N 1 ATOM 11651 C CA . PHE D 1 343 ? 37.004 -8.283 106.805 1.00 14.74 ? 3430 PHE D CA 1 ATOM 11652 C C . PHE D 1 343 ? 36.905 -7.047 105.895 1.00 14.01 ? 3430 PHE D C 1 ATOM 11653 O O . PHE D 1 343 ? 37.819 -6.769 105.125 1.00 15.47 ? 3430 PHE D O 1 ATOM 11654 C CB . PHE D 1 343 ? 37.334 -7.867 108.263 1.00 14.13 ? 3430 PHE D CB 1 ATOM 11655 C CG . PHE D 1 343 ? 38.509 -6.908 108.395 1.00 14.90 ? 3430 PHE D CG 1 ATOM 11656 C CD1 . PHE D 1 343 ? 38.296 -5.499 108.431 1.00 16.14 ? 3430 PHE D CD1 1 ATOM 11657 C CD2 . PHE D 1 343 ? 39.827 -7.367 108.581 1.00 13.90 ? 3430 PHE D CD2 1 ATOM 11658 C CE1 . PHE D 1 343 ? 39.349 -4.577 108.595 1.00 13.58 ? 3430 PHE D CE1 1 ATOM 11659 C CE2 . PHE D 1 343 ? 40.905 -6.448 108.703 1.00 15.72 ? 3430 PHE D CE2 1 ATOM 11660 C CZ . PHE D 1 343 ? 40.656 -5.012 108.689 1.00 13.23 ? 3430 PHE D CZ 1 ATOM 11661 N N . TYR D 1 344 ? 35.817 -6.295 106.040 1.00 14.94 ? 3431 TYR D N 1 ATOM 11662 C CA . TYR D 1 344 ? 35.655 -5.041 105.274 1.00 14.80 ? 3431 TYR D CA 1 ATOM 11663 C C . TYR D 1 344 ? 35.335 -3.880 106.266 1.00 14.21 ? 3431 TYR D C 1 ATOM 11664 O O . TYR D 1 344 ? 34.888 -4.089 107.386 1.00 14.61 ? 3431 TYR D O 1 ATOM 11665 C CB . TYR D 1 344 ? 34.557 -5.158 104.185 1.00 13.11 ? 3431 TYR D CB 1 ATOM 11666 C CG . TYR D 1 344 ? 33.211 -5.312 104.820 1.00 14.21 ? 3431 TYR D CG 1 ATOM 11667 C CD1 . TYR D 1 344 ? 32.706 -6.594 105.137 1.00 13.77 ? 3431 TYR D CD1 1 ATOM 11668 C CD2 . TYR D 1 344 ? 32.463 -4.161 105.217 1.00 13.73 ? 3431 TYR D CD2 1 ATOM 11669 C CE1 . TYR D 1 344 ? 31.467 -6.735 105.819 1.00 15.74 ? 3431 TYR D CE1 1 ATOM 11670 C CE2 . TYR D 1 344 ? 31.275 -4.286 105.894 1.00 14.41 ? 3431 TYR D CE2 1 ATOM 11671 C CZ . TYR D 1 344 ? 30.773 -5.607 106.220 1.00 19.04 ? 3431 TYR D CZ 1 ATOM 11672 O OH . TYR D 1 344 ? 29.590 -5.741 106.922 1.00 14.43 ? 3431 TYR D OH 1 ATOM 11673 N N . VAL D 1 345 ? 35.546 -2.667 105.836 1.00 13.99 ? 3432 VAL D N 1 ATOM 11674 C CA . VAL D 1 345 ? 35.121 -1.567 106.667 1.00 15.57 ? 3432 VAL D CA 1 ATOM 11675 C C . VAL D 1 345 ? 34.311 -0.678 105.713 1.00 15.56 ? 3432 VAL D C 1 ATOM 11676 O O . VAL D 1 345 ? 34.831 -0.341 104.606 1.00 17.07 ? 3432 VAL D O 1 ATOM 11677 C CB . VAL D 1 345 ? 36.328 -0.737 107.263 1.00 16.24 ? 3432 VAL D CB 1 ATOM 11678 C CG1 . VAL D 1 345 ? 35.847 0.343 108.103 1.00 15.36 ? 3432 VAL D CG1 1 ATOM 11679 C CG2 . VAL D 1 345 ? 37.333 -1.586 108.016 1.00 16.16 ? 3432 VAL D CG2 1 ATOM 11680 N N . GLU D 1 346 ? 33.107 -0.286 106.166 1.00 14.81 ? 3433 GLU D N 1 ATOM 11681 C CA . GLU D 1 346 ? 32.240 0.659 105.457 1.00 13.60 ? 3433 GLU D CA 1 ATOM 11682 C C . GLU D 1 346 ? 32.760 2.109 105.743 1.00 14.04 ? 3433 GLU D C 1 ATOM 11683 O O . GLU D 1 346 ? 32.947 2.482 106.899 1.00 12.51 ? 3433 GLU D O 1 ATOM 11684 C CB . GLU D 1 346 ? 30.807 0.530 105.912 1.00 11.72 ? 3433 GLU D CB 1 ATOM 11685 C CG . GLU D 1 346 ? 29.787 1.400 105.173 1.00 13.85 ? 3433 GLU D CG 1 ATOM 11686 C CD . GLU D 1 346 ? 28.468 1.523 105.915 1.00 18.04 ? 3433 GLU D CD 1 ATOM 11687 O OE1 . GLU D 1 346 ? 27.476 1.843 105.273 1.00 17.58 ? 3433 GLU D OE1 1 ATOM 11688 O OE2 . GLU D 1 346 ? 28.385 1.316 107.179 1.00 19.97 ? 3433 GLU D OE2 1 ATOM 11689 N N . LEU D 1 347 ? 32.952 2.909 104.682 1.00 14.48 ? 3434 LEU D N 1 ATOM 11690 C CA . LEU D 1 347 ? 33.498 4.262 104.894 1.00 13.46 ? 3434 LEU D CA 1 ATOM 11691 C C . LEU D 1 347 ? 32.427 5.283 104.538 1.00 15.05 ? 3434 LEU D C 1 ATOM 11692 O O . LEU D 1 347 ? 32.290 5.678 103.365 1.00 16.08 ? 3434 LEU D O 1 ATOM 11693 C CB . LEU D 1 347 ? 34.793 4.477 104.076 1.00 13.40 ? 3434 LEU D CB 1 ATOM 11694 C CG . LEU D 1 347 ? 35.860 3.370 104.148 1.00 12.09 ? 3434 LEU D CG 1 ATOM 11695 C CD1 . LEU D 1 347 ? 36.854 3.510 103.098 1.00 15.50 ? 3434 LEU D CD1 1 ATOM 11696 C CD2 . LEU D 1 347 ? 36.600 3.279 105.509 1.00 11.24 ? 3434 LEU D CD2 1 ATOM 11697 N N . ILE D 1 348 ? 31.680 5.697 105.547 1.00 14.32 ? 3435 ILE D N 1 ATOM 11698 C CA . ILE D 1 348 ? 30.470 6.450 105.338 1.00 16.63 ? 3435 ILE D CA 1 ATOM 11699 C C . ILE D 1 348 ? 30.836 7.920 105.116 1.00 16.93 ? 3435 ILE D C 1 ATOM 11700 O O . ILE D 1 348 ? 31.642 8.455 105.866 1.00 18.12 ? 3435 ILE D O 1 ATOM 11701 C CB . ILE D 1 348 ? 29.544 6.374 106.597 1.00 16.74 ? 3435 ILE D CB 1 ATOM 11702 C CG1 . ILE D 1 348 ? 29.117 4.938 106.916 1.00 16.68 ? 3435 ILE D CG1 1 ATOM 11703 C CG2 . ILE D 1 348 ? 28.372 7.457 106.517 1.00 16.16 ? 3435 ILE D CG2 1 ATOM 11704 C CD1 . ILE D 1 348 ? 28.375 4.867 108.195 1.00 17.61 ? 3435 ILE D CD1 1 ATOM 11705 N N . ARG D 1 349 ? 30.213 8.545 104.116 1.00 17.49 ? 3436 ARG D N 1 ATOM 11706 C CA . ARG D 1 349 ? 30.475 9.964 103.825 1.00 14.88 ? 3436 ARG D CA 1 ATOM 11707 C C . ARG D 1 349 ? 29.119 10.651 103.786 1.00 16.09 ? 3436 ARG D C 1 ATOM 11708 O O . ARG D 1 349 ? 28.089 9.994 103.527 1.00 14.62 ? 3436 ARG D O 1 ATOM 11709 C CB . ARG D 1 349 ? 31.166 10.071 102.422 1.00 13.68 ? 3436 ARG D CB 1 ATOM 11710 C CG . ARG D 1 349 ? 32.659 9.724 102.285 1.00 11.95 ? 3436 ARG D CG 1 ATOM 11711 C CD . ARG D 1 349 ? 33.534 10.188 103.480 1.00 15.06 ? 3436 ARG D CD 1 ATOM 11712 N NE . ARG D 1 349 ? 33.745 11.675 103.469 1.00 15.17 ? 3436 ARG D NE 1 ATOM 11713 C CZ . ARG D 1 349 ? 34.755 12.256 102.837 1.00 16.15 ? 3436 ARG D CZ 1 ATOM 11714 N NH1 . ARG D 1 349 ? 35.634 11.509 102.145 1.00 19.52 ? 3436 ARG D NH1 1 ATOM 11715 N NH2 . ARG D 1 349 ? 34.891 13.597 102.847 1.00 20.45 ? 3436 ARG D NH2 1 ATOM 11716 N N . GLY D 1 350 ? 29.107 12.011 103.948 1.00 15.47 ? 3437 GLY D N 1 ATOM 11717 C CA . GLY D 1 350 ? 27.833 12.730 104.025 1.00 15.32 ? 3437 GLY D CA 1 ATOM 11718 C C . GLY D 1 350 ? 27.189 12.799 105.399 1.00 15.13 ? 3437 GLY D C 1 ATOM 11719 O O . GLY D 1 350 ? 27.863 12.834 106.431 1.00 14.83 ? 3437 GLY D O 1 ATOM 11720 N N . ARG D 1 351 ? 25.867 12.822 105.434 1.00 15.93 ? 3438 ARG D N 1 ATOM 11721 C CA . ARG D 1 351 ? 25.117 13.001 106.709 1.00 17.34 ? 3438 ARG D CA 1 ATOM 11722 C C . ARG D 1 351 ? 25.082 11.767 107.629 1.00 19.46 ? 3438 ARG D C 1 ATOM 11723 O O . ARG D 1 351 ? 25.077 10.639 107.127 1.00 18.48 ? 3438 ARG D O 1 ATOM 11724 C CB . ARG D 1 351 ? 23.674 13.335 106.349 1.00 17.57 ? 3438 ARG D CB 1 ATOM 11725 C CG . ARG D 1 351 ? 23.616 14.672 105.658 1.00 21.74 ? 3438 ARG D CG 1 ATOM 11726 C CD . ARG D 1 351 ? 22.199 15.118 105.485 1.00 26.26 ? 3438 ARG D CD 1 ATOM 11727 N NE . ARG D 1 351 ? 22.173 16.486 105.035 1.00 32.55 ? 3438 ARG D NE 1 ATOM 11728 C CZ . ARG D 1 351 ? 21.910 17.506 105.836 1.00 34.55 ? 3438 ARG D CZ 1 ATOM 11729 N NH1 . ARG D 1 351 ? 21.665 17.301 107.153 1.00 35.01 ? 3438 ARG D NH1 1 ATOM 11730 N NH2 . ARG D 1 351 ? 21.868 18.729 105.312 1.00 35.42 ? 3438 ARG D NH2 1 ATOM 11731 N N . PRO D 1 352 ? 24.997 11.972 108.956 1.00 20.12 ? 3439 PRO D N 1 ATOM 11732 C CA . PRO D 1 352 ? 24.909 13.322 109.585 1.00 20.65 ? 3439 PRO D CA 1 ATOM 11733 C C . PRO D 1 352 ? 26.227 13.998 109.910 1.00 21.64 ? 3439 PRO D C 1 ATOM 11734 O O . PRO D 1 352 ? 26.189 15.230 110.150 1.00 20.68 ? 3439 PRO D O 1 ATOM 11735 C CB . PRO D 1 352 ? 24.217 13.033 110.928 1.00 21.28 ? 3439 PRO D CB 1 ATOM 11736 C CG . PRO D 1 352 ? 24.768 11.651 111.316 1.00 19.59 ? 3439 PRO D CG 1 ATOM 11737 C CD . PRO D 1 352 ? 24.872 10.885 109.942 1.00 19.38 ? 3439 PRO D CD 1 ATOM 11738 N N . LYS D 1 353 ? 27.348 13.243 109.931 1.00 22.16 ? 3440 LYS D N 1 ATOM 11739 C CA . LYS D 1 353 ? 28.673 13.835 110.261 1.00 21.15 ? 3440 LYS D CA 1 ATOM 11740 C C . LYS D 1 353 ? 29.160 14.931 109.315 1.00 21.18 ? 3440 LYS D C 1 ATOM 11741 O O . LYS D 1 353 ? 29.811 15.875 109.778 1.00 22.95 ? 3440 LYS D O 1 ATOM 11742 C CB . LYS D 1 353 ? 29.731 12.733 110.438 1.00 21.56 ? 3440 LYS D CB 1 ATOM 11743 C CG . LYS D 1 353 ? 29.463 11.737 111.605 1.00 17.57 ? 3440 LYS D CG 1 ATOM 11744 C CD . LYS D 1 353 ? 29.481 12.445 112.951 1.00 21.16 ? 3440 LYS D CD 1 ATOM 11745 C CE . LYS D 1 353 ? 29.309 11.542 114.177 1.00 18.26 ? 3440 LYS D CE 1 ATOM 11746 N NZ . LYS D 1 353 ? 27.882 11.245 114.385 1.00 20.94 ? 3440 LYS D NZ 1 ATOM 11747 N N . GLU D 1 354 ? 28.818 14.877 108.021 1.00 20.83 ? 3441 GLU D N 1 ATOM 11748 C CA . GLU D 1 354 ? 29.223 15.887 107.042 1.00 19.94 ? 3441 GLU D CA 1 ATOM 11749 C C . GLU D 1 354 ? 27.945 16.455 106.438 1.00 23.05 ? 3441 GLU D C 1 ATOM 11750 O O . GLU D 1 354 ? 27.410 15.885 105.440 1.00 24.15 ? 3441 GLU D O 1 ATOM 11751 C CB . GLU D 1 354 ? 30.039 15.231 105.961 1.00 19.37 ? 3441 GLU D CB 1 ATOM 11752 C CG . GLU D 1 354 ? 31.399 14.784 106.439 1.00 18.91 ? 3441 GLU D CG 1 ATOM 11753 C CD . GLU D 1 354 ? 32.181 13.913 105.451 1.00 21.55 ? 3441 GLU D CD 1 ATOM 11754 O OE1 . GLU D 1 354 ? 33.386 14.235 105.234 1.00 18.48 ? 3441 GLU D OE1 1 ATOM 11755 O OE2 . GLU D 1 354 ? 31.638 12.876 104.917 1.00 19.96 ? 3441 GLU D OE2 1 ATOM 11756 N N . SER D 1 355 ? 27.401 17.533 107.050 1.00 23.40 ? 3442 SER D N 1 ATOM 11757 C CA . SER D 1 355 ? 26.043 18.008 106.704 1.00 24.28 ? 3442 SER D CA 1 ATOM 11758 C C . SER D 1 355 ? 26.081 19.150 105.660 1.00 24.81 ? 3442 SER D C 1 ATOM 11759 O O . SER D 1 355 ? 25.048 19.719 105.342 1.00 23.44 ? 3442 SER D O 1 ATOM 11760 C CB . SER D 1 355 ? 25.301 18.514 107.955 1.00 25.44 ? 3442 SER D CB 1 ATOM 11761 O OG . SER D 1 355 ? 25.973 19.648 108.498 1.00 28.35 ? 3442 SER D OG 1 ATOM 11762 N N . SER D 1 356 ? 27.254 19.445 105.104 1.00 23.40 ? 3443 SER D N 1 ATOM 11763 C CA . SER D 1 356 ? 27.329 20.337 103.967 1.00 21.97 ? 3443 SER D CA 1 ATOM 11764 C C . SER D 1 356 ? 26.800 19.702 102.674 1.00 22.39 ? 3443 SER D C 1 ATOM 11765 O O . SER D 1 356 ? 26.641 20.432 101.692 1.00 23.16 ? 3443 SER D O 1 ATOM 11766 C CB . SER D 1 356 ? 28.776 20.814 103.759 1.00 23.15 ? 3443 SER D CB 1 ATOM 11767 O OG . SER D 1 356 ? 29.645 19.778 103.248 1.00 23.68 ? 3443 SER D OG 1 ATOM 11768 N N . VAL D 1 357 ? 26.556 18.364 102.633 1.00 19.60 ? 3444 VAL D N 1 ATOM 11769 C CA . VAL D 1 357 ? 25.889 17.746 101.506 1.00 18.81 ? 3444 VAL D CA 1 ATOM 11770 C C . VAL D 1 357 ? 24.465 17.236 101.928 1.00 17.59 ? 3444 VAL D C 1 ATOM 11771 O O . VAL D 1 357 ? 24.150 17.133 103.098 1.00 18.05 ? 3444 VAL D O 1 ATOM 11772 C CB . VAL D 1 357 ? 26.727 16.570 100.872 1.00 19.25 ? 3444 VAL D CB 1 ATOM 11773 C CG1 . VAL D 1 357 ? 28.016 17.075 100.357 1.00 20.34 ? 3444 VAL D CG1 1 ATOM 11774 C CG2 . VAL D 1 357 ? 26.974 15.446 101.919 1.00 16.30 ? 3444 VAL D CG2 1 ATOM 11775 N N . LEU D 1 358 ? 23.635 16.889 100.966 1.00 16.20 ? 3445 LEU D N 1 ATOM 11776 C CA . LEU D 1 358 ? 22.257 16.512 101.254 1.00 16.46 ? 3445 LEU D CA 1 ATOM 11777 C C . LEU D 1 358 ? 22.147 14.977 101.281 1.00 16.31 ? 3445 LEU D C 1 ATOM 11778 O O . LEU D 1 358 ? 21.096 14.490 101.589 1.00 16.27 ? 3445 LEU D O 1 ATOM 11779 C CB . LEU D 1 358 ? 21.319 16.984 100.134 1.00 16.08 ? 3445 LEU D CB 1 ATOM 11780 C CG . LEU D 1 358 ? 20.555 18.330 100.214 1.00 22.83 ? 3445 LEU D CG 1 ATOM 11781 C CD1 . LEU D 1 358 ? 20.845 19.200 101.505 1.00 20.09 ? 3445 LEU D CD1 1 ATOM 11782 C CD2 . LEU D 1 358 ? 20.548 19.072 98.910 1.00 20.85 ? 3445 LEU D CD2 1 ATOM 11783 N N . TRP D 1 359 ? 23.204 14.282 100.929 1.00 15.05 ? 3446 TRP D N 1 ATOM 11784 C CA . TRP D 1 359 ? 23.183 12.778 100.859 1.00 15.80 ? 3446 TRP D CA 1 ATOM 11785 C C . TRP D 1 359 ? 23.983 12.062 101.966 1.00 17.07 ? 3446 TRP D C 1 ATOM 11786 O O . TRP D 1 359 ? 24.751 12.708 102.749 1.00 16.92 ? 3446 TRP D O 1 ATOM 11787 C CB . TRP D 1 359 ? 23.689 12.321 99.476 1.00 12.41 ? 3446 TRP D CB 1 ATOM 11788 C CG . TRP D 1 359 ? 24.987 12.979 99.036 1.00 13.57 ? 3446 TRP D CG 1 ATOM 11789 C CD1 . TRP D 1 359 ? 25.108 14.126 98.242 1.00 14.61 ? 3446 TRP D CD1 1 ATOM 11790 C CD2 . TRP D 1 359 ? 26.346 12.592 99.370 1.00 14.54 ? 3446 TRP D CD2 1 ATOM 11791 N NE1 . TRP D 1 359 ? 26.443 14.412 98.049 1.00 15.17 ? 3446 TRP D NE1 1 ATOM 11792 C CE2 . TRP D 1 359 ? 27.225 13.525 98.730 1.00 15.07 ? 3446 TRP D CE2 1 ATOM 11793 C CE3 . TRP D 1 359 ? 26.919 11.552 100.140 1.00 12.36 ? 3446 TRP D CE3 1 ATOM 11794 C CZ2 . TRP D 1 359 ? 28.644 13.446 98.826 1.00 13.95 ? 3446 TRP D CZ2 1 ATOM 11795 C CZ3 . TRP D 1 359 ? 28.297 11.478 100.266 1.00 13.08 ? 3446 TRP D CZ3 1 ATOM 11796 C CH2 . TRP D 1 359 ? 29.171 12.431 99.580 1.00 17.97 ? 3446 TRP D CH2 1 ATOM 11797 N N . THR D 1 360 ? 23.880 10.718 101.951 1.00 15.56 ? 3447 THR D N 1 ATOM 11798 C CA . THR D 1 360 ? 24.668 9.849 102.757 1.00 16.87 ? 3447 THR D CA 1 ATOM 11799 C C . THR D 1 360 ? 25.011 8.580 101.893 1.00 15.54 ? 3447 THR D C 1 ATOM 11800 O O . THR D 1 360 ? 24.095 7.985 101.317 1.00 12.54 ? 3447 THR D O 1 ATOM 11801 C CB . THR D 1 360 ? 23.813 9.333 103.980 1.00 18.67 ? 3447 THR D CB 1 ATOM 11802 O OG1 . THR D 1 360 ? 23.594 10.405 104.932 1.00 19.46 ? 3447 THR D OG1 1 ATOM 11803 C CG2 . THR D 1 360 ? 24.615 8.265 104.776 1.00 17.26 ? 3447 THR D CG2 1 ATOM 11804 N N . SER D 1 361 ? 26.303 8.184 101.855 1.00 15.30 ? 3448 SER D N 1 ATOM 11805 C CA . SER D 1 361 ? 26.729 7.055 101.047 1.00 15.12 ? 3448 SER D CA 1 ATOM 11806 C C . SER D 1 361 ? 27.996 6.544 101.670 1.00 17.22 ? 3448 SER D C 1 ATOM 11807 O O . SER D 1 361 ? 28.304 6.929 102.818 1.00 18.75 ? 3448 SER D O 1 ATOM 11808 C CB . SER D 1 361 ? 26.974 7.501 99.635 1.00 14.83 ? 3448 SER D CB 1 ATOM 11809 O OG . SER D 1 361 ? 26.989 6.428 98.732 1.00 16.82 ? 3448 SER D OG 1 ATOM 11810 N N . ASN D 1 362 ? 28.683 5.629 100.958 1.00 18.26 ? 3449 ASN D N 1 ATOM 11811 C CA . ASN D 1 362 ? 29.854 4.915 101.488 1.00 17.96 ? 3449 ASN D CA 1 ATOM 11812 C C . ASN D 1 362 ? 30.777 4.377 100.435 1.00 16.90 ? 3449 ASN D C 1 ATOM 11813 O O . ASN D 1 362 ? 30.350 4.097 99.320 1.00 19.48 ? 3449 ASN D O 1 ATOM 11814 C CB . ASN D 1 362 ? 29.432 3.788 102.384 1.00 15.45 ? 3449 ASN D CB 1 ATOM 11815 C CG . ASN D 1 362 ? 28.986 2.575 101.572 1.00 19.22 ? 3449 ASN D CG 1 ATOM 11816 O OD1 . ASN D 1 362 ? 29.835 1.727 101.194 1.00 22.90 ? 3449 ASN D OD1 1 ATOM 11817 N ND2 . ASN D 1 362 ? 27.698 2.522 101.204 1.00 14.68 ? 3449 ASN D ND2 1 ATOM 11818 N N . SER D 1 363 ? 32.070 4.264 100.746 1.00 16.21 ? 3450 SER D N 1 ATOM 11819 C CA . SER D 1 363 ? 32.901 3.474 99.869 1.00 14.86 ? 3450 SER D CA 1 ATOM 11820 C C . SER D 1 363 ? 33.300 2.167 100.657 1.00 14.18 ? 3450 SER D C 1 ATOM 11821 O O . SER D 1 363 ? 32.883 1.931 101.825 1.00 13.73 ? 3450 SER D O 1 ATOM 11822 C CB . SER D 1 363 ? 34.098 4.280 99.327 1.00 14.27 ? 3450 SER D CB 1 ATOM 11823 O OG . SER D 1 363 ? 35.121 4.394 100.232 1.00 14.21 ? 3450 SER D OG 1 ATOM 11824 N N . ILE D 1 364 ? 34.161 1.371 100.070 1.00 15.72 ? 3451 ILE D N 1 ATOM 11825 C CA . ILE D 1 364 ? 34.560 0.109 100.715 1.00 14.32 ? 3451 ILE D CA 1 ATOM 11826 C C . ILE D 1 364 ? 36.093 -0.088 100.758 1.00 14.00 ? 3451 ILE D C 1 ATOM 11827 O O . ILE D 1 364 ? 36.810 0.202 99.796 1.00 14.20 ? 3451 ILE D O 1 ATOM 11828 C CB . ILE D 1 364 ? 33.881 -1.028 99.980 1.00 15.61 ? 3451 ILE D CB 1 ATOM 11829 C CG1 . ILE D 1 364 ? 32.335 -0.921 100.061 1.00 11.53 ? 3451 ILE D CG1 1 ATOM 11830 C CG2 . ILE D 1 364 ? 34.361 -2.402 100.547 1.00 15.10 ? 3451 ILE D CG2 1 ATOM 11831 C CD1 . ILE D 1 364 ? 31.609 -1.977 99.156 1.00 15.13 ? 3451 ILE D CD1 1 ATOM 11832 N N . VAL D 1 365 ? 36.595 -0.609 101.854 1.00 14.59 ? 3452 VAL D N 1 ATOM 11833 C CA . VAL D 1 365 ? 37.914 -1.224 101.817 1.00 15.51 ? 3452 VAL D CA 1 ATOM 11834 C C . VAL D 1 365 ? 37.890 -2.656 102.442 1.00 14.37 ? 3452 VAL D C 1 ATOM 11835 O O . VAL D 1 365 ? 37.139 -2.926 103.350 1.00 16.09 ? 3452 VAL D O 1 ATOM 11836 C CB . VAL D 1 365 ? 38.924 -0.372 102.534 1.00 14.53 ? 3452 VAL D CB 1 ATOM 11837 C CG1 . VAL D 1 365 ? 38.585 -0.199 104.095 1.00 12.70 ? 3452 VAL D CG1 1 ATOM 11838 C CG2 . VAL D 1 365 ? 40.369 -0.914 102.263 1.00 12.72 ? 3452 VAL D CG2 1 ATOM 11839 N N . ALA D 1 366 ? 38.740 -3.532 101.984 1.00 16.76 ? 3453 ALA D N 1 ATOM 11840 C CA . ALA D 1 366 ? 38.695 -4.954 102.496 1.00 14.03 ? 3453 ALA D CA 1 ATOM 11841 C C . ALA D 1 366 ? 40.105 -5.520 102.587 1.00 16.52 ? 3453 ALA D C 1 ATOM 11842 O O . ALA D 1 366 ? 40.921 -5.300 101.666 1.00 17.41 ? 3453 ALA D O 1 ATOM 11843 C CB . ALA D 1 366 ? 37.862 -5.773 101.589 1.00 14.83 ? 3453 ALA D CB 1 ATOM 11844 N N . LEU D 1 367 ? 40.394 -6.289 103.659 1.00 16.80 ? 3454 LEU D N 1 ATOM 11845 C CA . LEU D 1 367 ? 41.752 -6.802 103.947 1.00 16.15 ? 3454 LEU D CA 1 ATOM 11846 C C . LEU D 1 367 ? 41.634 -8.265 104.464 1.00 16.82 ? 3454 LEU D C 1 ATOM 11847 O O . LEU D 1 367 ? 40.566 -8.677 104.923 1.00 17.20 ? 3454 LEU D O 1 ATOM 11848 C CB . LEU D 1 367 ? 42.543 -5.934 104.978 1.00 13.75 ? 3454 LEU D CB 1 ATOM 11849 C CG . LEU D 1 367 ? 42.782 -4.434 104.695 1.00 14.38 ? 3454 LEU D CG 1 ATOM 11850 C CD1 . LEU D 1 367 ? 41.586 -3.677 105.102 1.00 12.29 ? 3454 LEU D CD1 1 ATOM 11851 C CD2 . LEU D 1 367 ? 43.933 -3.872 105.478 1.00 13.02 ? 3454 LEU D CD2 1 ATOM 11852 N N . CYS D 1 368 ? 42.737 -9.002 104.424 1.00 17.68 ? 3455 CYS D N 1 ATOM 11853 C CA . CYS D 1 368 ? 42.774 -10.437 104.812 1.00 17.69 ? 3455 CYS D CA 1 ATOM 11854 C C . CYS D 1 368 ? 44.048 -10.710 105.625 1.00 16.34 ? 3455 CYS D C 1 ATOM 11855 O O . CYS D 1 368 ? 45.027 -10.037 105.493 1.00 16.29 ? 3455 CYS D O 1 ATOM 11856 C CB . CYS D 1 368 ? 42.761 -11.362 103.537 1.00 16.68 ? 3455 CYS D CB 1 ATOM 11857 S SG . CYS D 1 368 ? 41.201 -11.400 102.584 1.00 21.04 ? 3455 CYS D SG 1 ATOM 11858 N N . GLY D 1 369 ? 44.021 -11.795 106.402 1.00 18.20 ? 3456 GLY D N 1 ATOM 11859 C CA . GLY D 1 369 ? 45.139 -12.250 107.204 1.00 16.53 ? 3456 GLY D CA 1 ATOM 11860 C C . GLY D 1 369 ? 46.426 -12.506 106.452 1.00 16.15 ? 3456 GLY D C 1 ATOM 11861 O O . GLY D 1 369 ? 46.477 -12.934 105.287 1.00 15.58 ? 3456 GLY D O 1 ATOM 11862 N N . SER D 1 370 ? 47.498 -12.263 107.161 1.00 17.67 ? 3457 SER D N 1 ATOM 11863 C CA . SER D 1 370 ? 48.848 -12.634 106.691 1.00 19.45 ? 3457 SER D CA 1 ATOM 11864 C C . SER D 1 370 ? 49.591 -13.222 107.897 1.00 20.53 ? 3457 SER D C 1 ATOM 11865 O O . SER D 1 370 ? 49.491 -12.633 108.991 1.00 20.08 ? 3457 SER D O 1 ATOM 11866 C CB . SER D 1 370 ? 49.581 -11.398 106.136 1.00 18.06 ? 3457 SER D CB 1 ATOM 11867 O OG . SER D 1 370 ? 50.975 -11.629 105.911 1.00 18.77 ? 3457 SER D OG 1 ATOM 11868 N N . LYS D 1 371 ? 50.294 -14.342 107.725 1.00 20.82 ? 3458 LYS D N 1 ATOM 11869 C CA . LYS D 1 371 ? 51.247 -14.796 108.754 1.00 22.98 ? 3458 LYS D CA 1 ATOM 11870 C C . LYS D 1 371 ? 52.522 -13.893 108.914 1.00 22.85 ? 3458 LYS D C 1 ATOM 11871 O O . LYS D 1 371 ? 53.212 -13.970 109.934 1.00 22.62 ? 3458 LYS D O 1 ATOM 11872 C CB . LYS D 1 371 ? 51.790 -16.204 108.491 1.00 21.83 ? 3458 LYS D CB 1 ATOM 11873 C CG . LYS D 1 371 ? 50.758 -17.287 108.365 1.00 28.00 ? 3458 LYS D CG 1 ATOM 11874 C CD . LYS D 1 371 ? 51.449 -18.657 108.253 1.00 34.48 ? 3458 LYS D CD 1 ATOM 11875 C CE . LYS D 1 371 ? 52.640 -18.723 109.243 1.00 42.04 ? 3458 LYS D CE 1 ATOM 11876 N NZ . LYS D 1 371 ? 53.063 -20.106 109.790 1.00 46.00 ? 3458 LYS D NZ 1 ATOM 11877 N N . LYS D 1 372 ? 52.899 -13.185 107.866 1.00 22.45 ? 3459 LYS D N 1 ATOM 11878 C CA . LYS D 1 372 ? 54.022 -12.220 107.943 1.00 23.33 ? 3459 LYS D CA 1 ATOM 11879 C C . LYS D 1 372 ? 53.669 -10.947 108.759 1.00 23.51 ? 3459 LYS D C 1 ATOM 11880 O O . LYS D 1 372 ? 52.520 -10.765 109.222 1.00 20.83 ? 3459 LYS D O 1 ATOM 11881 C CB . LYS D 1 372 ? 54.478 -11.816 106.528 1.00 23.40 ? 3459 LYS D CB 1 ATOM 11882 C CG . LYS D 1 372 ? 54.480 -12.954 105.468 1.00 21.66 ? 3459 LYS D CG 1 ATOM 11883 C CD . LYS D 1 372 ? 55.878 -13.479 105.228 1.00 22.56 ? 3459 LYS D CD 1 ATOM 11884 C CE . LYS D 1 372 ? 55.943 -14.642 104.241 1.00 29.67 ? 3459 LYS D CE 1 ATOM 11885 N NZ . LYS D 1 372 ? 56.220 -14.213 102.772 1.00 31.59 ? 3459 LYS D NZ 1 ATOM 11886 N N . ARG D 1 373 ? 54.675 -10.087 108.917 1.00 24.98 ? 3460 ARG D N 1 ATOM 11887 C CA . ARG D 1 373 ? 54.519 -8.844 109.650 1.00 26.00 ? 3460 ARG D CA 1 ATOM 11888 C C . ARG D 1 373 ? 54.560 -7.639 108.657 1.00 24.45 ? 3460 ARG D C 1 ATOM 11889 O O . ARG D 1 373 ? 55.634 -7.060 108.399 1.00 23.37 ? 3460 ARG D O 1 ATOM 11890 C CB . ARG D 1 373 ? 55.605 -8.734 110.752 1.00 27.56 ? 3460 ARG D CB 1 ATOM 11891 C CG . ARG D 1 373 ? 55.841 -10.061 111.530 1.00 36.20 ? 3460 ARG D CG 1 ATOM 11892 C CD . ARG D 1 373 ? 55.605 -9.961 113.050 1.00 46.66 ? 3460 ARG D CD 1 ATOM 11893 N NE . ARG D 1 373 ? 55.054 -11.208 113.659 1.00 54.76 ? 3460 ARG D NE 1 ATOM 11894 C CZ . ARG D 1 373 ? 54.711 -11.372 114.969 1.00 56.94 ? 3460 ARG D CZ 1 ATOM 11895 N NH1 . ARG D 1 373 ? 54.891 -10.378 115.865 1.00 60.12 ? 3460 ARG D NH1 1 ATOM 11896 N NH2 . ARG D 1 373 ? 54.205 -12.541 115.394 1.00 56.01 ? 3460 ARG D NH2 1 ATOM 11897 N N . LEU D 1 374 ? 53.397 -7.288 108.096 1.00 21.60 ? 3461 LEU D N 1 ATOM 11898 C CA . LEU D 1 374 ? 53.350 -6.345 106.992 1.00 20.65 ? 3461 LEU D CA 1 ATOM 11899 C C . LEU D 1 374 ? 53.239 -4.922 107.534 1.00 19.06 ? 3461 LEU D C 1 ATOM 11900 O O . LEU D 1 374 ? 52.649 -4.722 108.580 1.00 20.35 ? 3461 LEU D O 1 ATOM 11901 C CB . LEU D 1 374 ? 52.276 -6.677 105.951 1.00 18.76 ? 3461 LEU D CB 1 ATOM 11902 C CG . LEU D 1 374 ? 52.260 -8.123 105.409 1.00 20.67 ? 3461 LEU D CG 1 ATOM 11903 C CD1 . LEU D 1 374 ? 51.028 -8.379 104.497 1.00 19.59 ? 3461 LEU D CD1 1 ATOM 11904 C CD2 . LEU D 1 374 ? 53.560 -8.431 104.747 1.00 16.30 ? 3461 LEU D CD2 1 ATOM 11905 N N . GLY D 1 375 ? 53.847 -3.977 106.848 1.00 18.56 ? 3462 GLY D N 1 ATOM 11906 C CA . GLY D 1 375 ? 53.687 -2.529 107.180 1.00 16.88 ? 3462 GLY D CA 1 ATOM 11907 C C . GLY D 1 375 ? 52.225 -2.117 106.890 1.00 17.96 ? 3462 GLY D C 1 ATOM 11908 O O . GLY D 1 375 ? 51.478 -2.762 106.151 1.00 15.71 ? 3462 GLY D O 1 ATOM 11909 N N . SER D 1 376 ? 51.802 -0.998 107.465 1.00 18.58 ? 3463 SER D N 1 ATOM 11910 C CA . SER D 1 376 ? 50.442 -0.565 107.223 1.00 18.98 ? 3463 SER D CA 1 ATOM 11911 C C . SER D 1 376 ? 50.304 0.946 106.909 1.00 18.81 ? 3463 SER D C 1 ATOM 11912 O O . SER D 1 376 ? 51.205 1.726 107.243 1.00 16.77 ? 3463 SER D O 1 ATOM 11913 C CB . SER D 1 376 ? 49.614 -0.886 108.443 1.00 19.60 ? 3463 SER D CB 1 ATOM 11914 O OG . SER D 1 376 ? 50.087 -0.141 109.589 1.00 21.24 ? 3463 SER D OG 1 ATOM 11915 N N . TRP D 1 377 ? 49.173 1.322 106.297 1.00 18.76 ? 3464 TRP D N 1 ATOM 11916 C CA . TRP D 1 377 ? 48.807 2.748 106.242 1.00 17.94 ? 3464 TRP D CA 1 ATOM 11917 C C . TRP D 1 377 ? 47.318 2.848 106.248 1.00 17.42 ? 3464 TRP D C 1 ATOM 11918 O O . TRP D 1 377 ? 46.627 1.810 106.289 1.00 14.47 ? 3464 TRP D O 1 ATOM 11919 C CB . TRP D 1 377 ? 49.464 3.553 105.094 1.00 20.66 ? 3464 TRP D CB 1 ATOM 11920 C CG . TRP D 1 377 ? 49.111 3.227 103.721 1.00 16.67 ? 3464 TRP D CG 1 ATOM 11921 C CD1 . TRP D 1 377 ? 48.380 2.185 103.282 1.00 21.14 ? 3464 TRP D CD1 1 ATOM 11922 C CD2 . TRP D 1 377 ? 49.509 3.979 102.551 1.00 19.77 ? 3464 TRP D CD2 1 ATOM 11923 N NE1 . TRP D 1 377 ? 48.275 2.231 101.900 1.00 23.45 ? 3464 TRP D NE1 1 ATOM 11924 C CE2 . TRP D 1 377 ? 48.947 3.325 101.420 1.00 15.85 ? 3464 TRP D CE2 1 ATOM 11925 C CE3 . TRP D 1 377 ? 50.201 5.230 102.356 1.00 19.80 ? 3464 TRP D CE3 1 ATOM 11926 C CZ2 . TRP D 1 377 ? 49.128 3.778 100.071 1.00 17.35 ? 3464 TRP D CZ2 1 ATOM 11927 C CZ3 . TRP D 1 377 ? 50.399 5.672 101.019 1.00 18.62 ? 3464 TRP D CZ3 1 ATOM 11928 C CH2 . TRP D 1 377 ? 49.836 4.943 99.891 1.00 15.37 ? 3464 TRP D CH2 1 ATOM 11929 N N . SER D 1 378 ? 46.829 4.093 106.267 1.00 15.83 ? 3465 SER D N 1 ATOM 11930 C CA . SER D 1 378 ? 45.408 4.368 106.390 1.00 16.26 ? 3465 SER D CA 1 ATOM 11931 C C . SER D 1 378 ? 44.729 4.179 105.024 1.00 16.79 ? 3465 SER D C 1 ATOM 11932 O O . SER D 1 378 ? 45.246 4.702 104.034 1.00 18.45 ? 3465 SER D O 1 ATOM 11933 C CB . SER D 1 378 ? 45.216 5.786 106.925 1.00 14.33 ? 3465 SER D CB 1 ATOM 11934 O OG . SER D 1 378 ? 43.847 6.075 106.973 1.00 14.01 ? 3465 SER D OG 1 ATOM 11935 N N . TRP D 1 379 ? 43.638 3.393 104.970 1.00 15.62 ? 3466 TRP D N 1 ATOM 11936 C CA . TRP D 1 379 ? 42.841 3.156 103.746 1.00 15.60 ? 3466 TRP D CA 1 ATOM 11937 C C . TRP D 1 379 ? 41.530 3.936 103.797 1.00 16.71 ? 3466 TRP D C 1 ATOM 11938 O O . TRP D 1 379 ? 40.468 3.383 103.601 1.00 14.38 ? 3466 TRP D O 1 ATOM 11939 C CB . TRP D 1 379 ? 42.513 1.656 103.601 1.00 16.18 ? 3466 TRP D CB 1 ATOM 11940 C CG . TRP D 1 379 ? 43.813 0.839 103.316 1.00 16.29 ? 3466 TRP D CG 1 ATOM 11941 C CD1 . TRP D 1 379 ? 44.473 0.068 104.185 1.00 16.99 ? 3466 TRP D CD1 1 ATOM 11942 C CD2 . TRP D 1 379 ? 44.540 0.742 102.071 1.00 15.23 ? 3466 TRP D CD2 1 ATOM 11943 N NE1 . TRP D 1 379 ? 45.576 -0.496 103.593 1.00 15.02 ? 3466 TRP D NE1 1 ATOM 11944 C CE2 . TRP D 1 379 ? 45.609 -0.138 102.275 1.00 12.13 ? 3466 TRP D CE2 1 ATOM 11945 C CE3 . TRP D 1 379 ? 44.386 1.321 100.795 1.00 16.60 ? 3466 TRP D CE3 1 ATOM 11946 C CZ2 . TRP D 1 379 ? 46.581 -0.407 101.292 1.00 9.66 ? 3466 TRP D CZ2 1 ATOM 11947 C CZ3 . TRP D 1 379 ? 45.322 1.017 99.800 1.00 13.40 ? 3466 TRP D CZ3 1 ATOM 11948 C CH2 . TRP D 1 379 ? 46.401 0.140 100.056 1.00 11.85 ? 3466 TRP D CH2 1 ATOM 11949 N N . HIS D 1 380 ? 41.598 5.232 104.096 1.00 15.66 ? 3467 HIS D N 1 ATOM 11950 C CA . HIS D 1 380 ? 40.401 6.009 104.170 1.00 16.75 ? 3467 HIS D CA 1 ATOM 11951 C C . HIS D 1 380 ? 39.729 6.176 102.820 1.00 17.55 ? 3467 HIS D C 1 ATOM 11952 O O . HIS D 1 380 ? 40.340 5.987 101.792 1.00 18.31 ? 3467 HIS D O 1 ATOM 11953 C CB . HIS D 1 380 ? 40.697 7.453 104.793 1.00 18.12 ? 3467 HIS D CB 1 ATOM 11954 C CG . HIS D 1 380 ? 41.986 8.047 104.355 1.00 18.69 ? 3467 HIS D CG 1 ATOM 11955 N ND1 . HIS D 1 380 ? 43.208 7.602 104.815 1.00 19.22 ? 3467 HIS D ND1 1 ATOM 11956 C CD2 . HIS D 1 380 ? 42.252 9.051 103.469 1.00 20.83 ? 3467 HIS D CD2 1 ATOM 11957 C CE1 . HIS D 1 380 ? 44.175 8.281 104.218 1.00 22.59 ? 3467 HIS D CE1 1 ATOM 11958 N NE2 . HIS D 1 380 ? 43.623 9.180 103.414 1.00 22.52 ? 3467 HIS D NE2 1 ATOM 11959 N N . ASP D 1 381 ? 38.496 6.659 102.831 1.00 18.72 ? 3468 ASP D N 1 ATOM 11960 C CA . ASP D 1 381 ? 37.737 6.958 101.629 1.00 18.75 ? 3468 ASP D CA 1 ATOM 11961 C C . ASP D 1 381 ? 38.445 7.833 100.559 1.00 20.09 ? 3468 ASP D C 1 ATOM 11962 O O . ASP D 1 381 ? 38.565 7.424 99.347 1.00 19.38 ? 3468 ASP D O 1 ATOM 11963 C CB . ASP D 1 381 ? 36.422 7.573 102.023 1.00 16.97 ? 3468 ASP D CB 1 ATOM 11964 C CG . ASP D 1 381 ? 35.620 7.967 100.798 1.00 22.88 ? 3468 ASP D CG 1 ATOM 11965 O OD1 . ASP D 1 381 ? 35.155 6.988 100.094 1.00 10.78 ? 3468 ASP D OD1 1 ATOM 11966 O OD2 . ASP D 1 381 ? 35.438 9.191 100.454 1.00 8.40 ? 3468 ASP D OD2 1 ATOM 11967 N N . GLY D 1 382 ? 38.871 9.034 100.962 1.00 19.06 ? 3469 GLY D N 1 ATOM 11968 C CA . GLY D 1 382 ? 39.670 9.861 100.077 1.00 18.76 ? 3469 GLY D CA 1 ATOM 11969 C C . GLY D 1 382 ? 39.008 10.833 99.124 1.00 18.59 ? 3469 GLY D C 1 ATOM 11970 O O . GLY D 1 382 ? 39.706 11.430 98.328 1.00 19.27 ? 3469 GLY D O 1 ATOM 11971 N N . ALA D 1 383 ? 37.689 10.985 99.199 1.00 17.62 ? 3470 ALA D N 1 ATOM 11972 C CA . ALA D 1 383 ? 36.970 12.051 98.525 1.00 18.04 ? 3470 ALA D CA 1 ATOM 11973 C C . ALA D 1 383 ? 37.080 13.427 99.276 1.00 18.23 ? 3470 ALA D C 1 ATOM 11974 O O . ALA D 1 383 ? 37.203 13.519 100.509 1.00 19.10 ? 3470 ALA D O 1 ATOM 11975 C CB . ALA D 1 383 ? 35.474 11.670 98.315 1.00 13.61 ? 3470 ALA D CB 1 ATOM 11976 N N . GLU D 1 384 ? 36.955 14.491 98.533 1.00 20.50 ? 3471 GLU D N 1 ATOM 11977 C CA . GLU D 1 384 ? 37.046 15.819 99.110 1.00 20.83 ? 3471 GLU D CA 1 ATOM 11978 C C . GLU D 1 384 ? 35.606 16.395 99.109 1.00 21.09 ? 3471 GLU D C 1 ATOM 11979 O O . GLU D 1 384 ? 35.072 16.731 98.070 1.00 21.47 ? 3471 GLU D O 1 ATOM 11980 C CB . GLU D 1 384 ? 38.025 16.612 98.301 1.00 21.86 ? 3471 GLU D CB 1 ATOM 11981 C CG . GLU D 1 384 ? 38.058 18.107 98.675 1.00 29.75 ? 3471 GLU D CG 1 ATOM 11982 C CD . GLU D 1 384 ? 38.414 18.421 100.147 1.00 34.61 ? 3471 GLU D CD 1 ATOM 11983 O OE1 . GLU D 1 384 ? 39.590 18.141 100.477 1.00 39.91 ? 3471 GLU D OE1 1 ATOM 11984 O OE2 . GLU D 1 384 ? 37.515 18.888 100.959 1.00 30.65 ? 3471 GLU D OE2 1 ATOM 11985 N N . ILE D 1 385 ? 34.994 16.499 100.291 1.00 20.03 ? 3472 ILE D N 1 ATOM 11986 C CA . ILE D 1 385 ? 33.584 16.865 100.415 1.00 21.09 ? 3472 ILE D CA 1 ATOM 11987 C C . ILE D 1 385 ? 33.328 18.235 99.758 1.00 21.16 ? 3472 ILE D C 1 ATOM 11988 O O . ILE D 1 385 ? 32.255 18.467 99.225 1.00 21.12 ? 3472 ILE D O 1 ATOM 11989 C CB . ILE D 1 385 ? 33.111 16.862 101.962 1.00 21.15 ? 3472 ILE D CB 1 ATOM 11990 C CG1 . ILE D 1 385 ? 31.605 16.655 102.103 1.00 20.62 ? 3472 ILE D CG1 1 ATOM 11991 C CG2 . ILE D 1 385 ? 33.459 18.185 102.719 1.00 19.06 ? 3472 ILE D CG2 1 ATOM 11992 C CD1 . ILE D 1 385 ? 31.050 15.223 101.567 1.00 23.80 ? 3472 ILE D CD1 1 ATOM 11993 N N . ILE D 1 386 ? 34.316 19.122 99.787 1.00 21.85 ? 3473 ILE D N 1 ATOM 11994 C CA . ILE D 1 386 ? 34.098 20.454 99.267 1.00 23.28 ? 3473 ILE D CA 1 ATOM 11995 C C . ILE D 1 386 ? 33.779 20.375 97.737 1.00 22.91 ? 3473 ILE D C 1 ATOM 11996 O O . ILE D 1 386 ? 33.055 21.196 97.207 1.00 24.77 ? 3473 ILE D O 1 ATOM 11997 C CB . ILE D 1 386 ? 35.310 21.409 99.611 1.00 24.27 ? 3473 ILE D CB 1 ATOM 11998 C CG1 . ILE D 1 386 ? 35.121 22.793 98.972 1.00 26.96 ? 3473 ILE D CG1 1 ATOM 11999 C CG2 . ILE D 1 386 ? 36.637 21.030 98.949 1.00 25.33 ? 3473 ILE D CG2 1 ATOM 12000 C CD1 . ILE D 1 386 ? 35.522 23.869 99.957 1.00 38.31 ? 3473 ILE D CD1 1 ATOM 12001 N N . TYR D 1 387 ? 34.307 19.393 97.030 1.00 21.90 ? 3474 TYR D N 1 ATOM 12002 C CA . TYR D 1 387 ? 34.017 19.217 95.608 1.00 21.18 ? 3474 TYR D CA 1 ATOM 12003 C C . TYR D 1 387 ? 32.536 18.847 95.403 1.00 21.52 ? 3474 TYR D C 1 ATOM 12004 O O . TYR D 1 387 ? 32.028 18.966 94.314 1.00 22.42 ? 3474 TYR D O 1 ATOM 12005 C CB . TYR D 1 387 ? 34.861 18.093 95.050 1.00 22.74 ? 3474 TYR D CB 1 ATOM 12006 C CG . TYR D 1 387 ? 36.348 18.360 94.903 1.00 19.64 ? 3474 TYR D CG 1 ATOM 12007 C CD1 . TYR D 1 387 ? 37.229 17.297 94.741 1.00 20.79 ? 3474 TYR D CD1 1 ATOM 12008 C CD2 . TYR D 1 387 ? 36.865 19.665 94.908 1.00 20.99 ? 3474 TYR D CD2 1 ATOM 12009 C CE1 . TYR D 1 387 ? 38.592 17.498 94.579 1.00 21.34 ? 3474 TYR D CE1 1 ATOM 12010 C CE2 . TYR D 1 387 ? 38.239 19.906 94.763 1.00 19.74 ? 3474 TYR D CE2 1 ATOM 12011 C CZ . TYR D 1 387 ? 39.106 18.798 94.617 1.00 22.63 ? 3474 TYR D CZ 1 ATOM 12012 O OH . TYR D 1 387 ? 40.452 18.970 94.409 1.00 19.88 ? 3474 TYR D OH 1 ATOM 12013 N N . PHE D 1 388 ? 31.843 18.434 96.451 1.00 19.71 ? 3475 PHE D N 1 ATOM 12014 C CA . PHE D 1 388 ? 30.414 18.119 96.325 1.00 20.58 ? 3475 PHE D CA 1 ATOM 12015 C C . PHE D 1 388 ? 29.500 19.270 96.783 1.00 22.40 ? 3475 PHE D C 1 ATOM 12016 O O . PHE D 1 388 ? 28.276 19.105 96.842 1.00 24.30 ? 3475 PHE D O 1 ATOM 12017 C CB . PHE D 1 388 ? 30.084 16.931 97.175 1.00 19.60 ? 3475 PHE D CB 1 ATOM 12018 C CG . PHE D 1 388 ? 30.525 15.613 96.586 1.00 16.82 ? 3475 PHE D CG 1 ATOM 12019 C CD1 . PHE D 1 388 ? 29.666 14.884 95.756 1.00 14.66 ? 3475 PHE D CD1 1 ATOM 12020 C CD2 . PHE D 1 388 ? 31.786 15.102 96.895 1.00 17.15 ? 3475 PHE D CD2 1 ATOM 12021 C CE1 . PHE D 1 388 ? 30.069 13.502 95.225 1.00 16.74 ? 3475 PHE D CE1 1 ATOM 12022 C CE2 . PHE D 1 388 ? 32.201 13.765 96.397 1.00 16.98 ? 3475 PHE D CE2 1 ATOM 12023 C CZ . PHE D 1 388 ? 31.323 12.995 95.570 1.00 15.57 ? 3475 PHE D CZ 1 ATOM 12024 N N . GLU D 1 389 ? 30.090 20.358 97.229 1.00 22.58 ? 3476 GLU D N 1 ATOM 12025 C CA . GLU D 1 389 ? 29.348 21.526 97.643 1.00 25.25 ? 3476 GLU D CA 1 ATOM 12026 C C . GLU D 1 389 ? 29.031 22.473 96.488 1.00 24.67 ? 3476 GLU D C 1 ATOM 12027 O O . GLU D 1 389 ? 29.532 22.286 95.363 1.00 23.35 ? 3476 GLU D O 1 ATOM 12028 C CB . GLU D 1 389 ? 30.122 22.286 98.727 1.00 25.65 ? 3476 GLU D CB 1 ATOM 12029 C CG . GLU D 1 389 ? 30.540 21.332 99.852 1.00 28.38 ? 3476 GLU D CG 1 ATOM 12030 C CD . GLU D 1 389 ? 31.279 22.022 101.019 1.00 29.49 ? 3476 GLU D CD 1 ATOM 12031 O OE1 . GLU D 1 389 ? 31.682 23.195 100.897 1.00 31.09 ? 3476 GLU D OE1 1 ATOM 12032 O OE2 . GLU D 1 389 ? 31.472 21.359 102.063 1.00 31.83 ? 3476 GLU D OE2 1 ATOM 12033 O OXT . GLU D 1 389 ? 28.250 23.410 96.737 1.00 25.91 ? 3476 GLU D OXT 1 HETATM 12034 C C1 . SIA E 2 . ? 33.736 9.936 50.542 1.00 27.73 ? 1477 SIA A C1 1 HETATM 12035 C C2 . SIA E 2 . ? 35.048 9.344 50.988 1.00 26.13 ? 1477 SIA A C2 1 HETATM 12036 C C3 . SIA E 2 . ? 34.933 8.880 52.434 1.00 24.64 ? 1477 SIA A C3 1 HETATM 12037 C C4 . SIA E 2 . ? 36.084 7.940 52.765 1.00 28.39 ? 1477 SIA A C4 1 HETATM 12038 C C5 . SIA E 2 . ? 37.206 8.106 51.748 1.00 27.45 ? 1477 SIA A C5 1 HETATM 12039 C C6 . SIA E 2 . ? 36.724 7.798 50.334 1.00 28.87 ? 1477 SIA A C6 1 HETATM 12040 C C7 . SIA E 2 . ? 37.607 8.477 49.294 1.00 26.35 ? 1477 SIA A C7 1 HETATM 12041 C C8 . SIA E 2 . ? 36.841 8.715 47.998 1.00 27.67 ? 1477 SIA A C8 1 HETATM 12042 C C9 . SIA E 2 . ? 37.789 9.077 46.862 1.00 31.73 ? 1477 SIA A C9 1 HETATM 12043 C C10 . SIA E 2 . ? 39.446 7.538 52.481 1.00 26.77 ? 1477 SIA A C10 1 HETATM 12044 C C11 . SIA E 2 . ? 40.420 6.439 52.787 1.00 23.43 ? 1477 SIA A C11 1 HETATM 12045 N N5 . SIA E 2 . ? 38.242 7.143 52.076 1.00 25.79 ? 1477 SIA A N5 1 HETATM 12046 O O1A . SIA E 2 . ? 33.540 10.099 49.319 1.00 23.51 ? 1477 SIA A O1A 1 HETATM 12047 O O1B . SIA E 2 . ? 32.895 10.243 51.414 1.00 23.46 ? 1477 SIA A O1B 1 HETATM 12048 O O2 . SIA E 2 . ? 36.080 10.332 50.883 1.00 33.93 ? 1477 SIA A O2 1 HETATM 12049 O O4 . SIA E 2 . ? 36.578 8.234 54.076 1.00 25.74 ? 1477 SIA A O4 1 HETATM 12050 O O6 . SIA E 2 . ? 35.373 8.226 50.164 1.00 25.52 ? 1477 SIA A O6 1 HETATM 12051 O O7 . SIA E 2 . ? 38.075 9.728 49.810 1.00 29.02 ? 1477 SIA A O7 1 HETATM 12052 O O8 . SIA E 2 . ? 36.110 7.533 47.653 1.00 26.77 ? 1477 SIA A O8 1 HETATM 12053 O O9 . SIA E 2 . ? 38.822 8.090 46.769 1.00 29.51 ? 1477 SIA A O9 1 HETATM 12054 O O10 . SIA E 2 . ? 39.738 8.716 52.597 1.00 27.35 ? 1477 SIA A O10 1 HETATM 12055 C C1 . SIA F 2 . ? 17.300 17.149 45.984 0.30 35.47 ? 1478 SIA A C1 1 HETATM 12056 C C2 . SIA F 2 . ? 16.736 18.458 46.473 0.30 37.05 ? 1478 SIA A C2 1 HETATM 12057 C C3 . SIA F 2 . ? 15.456 18.197 47.258 0.30 36.55 ? 1478 SIA A C3 1 HETATM 12058 C C4 . SIA F 2 . ? 15.742 17.385 48.515 0.30 36.57 ? 1478 SIA A C4 1 HETATM 12059 C C5 . SIA F 2 . ? 16.900 17.986 49.302 0.30 36.95 ? 1478 SIA A C5 1 HETATM 12060 C C6 . SIA F 2 . ? 18.093 18.259 48.395 0.30 38.12 ? 1478 SIA A C6 1 HETATM 12061 C C7 . SIA F 2 . ? 19.223 18.931 49.166 0.30 39.16 ? 1478 SIA A C7 1 HETATM 12062 C C8 . SIA F 2 . ? 20.311 19.426 48.221 0.30 40.25 ? 1478 SIA A C8 1 HETATM 12063 C C9 . SIA F 2 . ? 21.458 20.065 48.994 0.30 39.18 ? 1478 SIA A C9 1 HETATM 12064 C C10 . SIA F 2 . ? 17.323 17.289 51.586 0.30 33.17 ? 1478 SIA A C10 1 HETATM 12065 C C11 . SIA F 2 . ? 17.774 16.182 52.493 0.30 29.63 ? 1478 SIA A C11 1 HETATM 12066 N N5 . SIA F 2 . ? 17.316 17.003 50.287 0.30 35.10 ? 1478 SIA A N5 1 HETATM 12067 O O1A . SIA F 2 . ? 18.542 17.019 45.928 0.30 33.48 ? 1478 SIA A O1A 1 HETATM 12068 O O1B . SIA F 2 . ? 16.505 16.243 45.652 0.30 33.61 ? 1478 SIA A O1B 1 HETATM 12069 O O2 . SIA F 2 . ? 16.445 19.301 45.352 0.30 34.00 ? 1478 SIA A O2 1 HETATM 12070 O O4 . SIA F 2 . ? 14.571 17.351 49.339 0.30 36.56 ? 1478 SIA A O4 1 HETATM 12071 O O6 . SIA F 2 . ? 17.688 19.100 47.317 0.30 38.59 ? 1478 SIA A O6 1 HETATM 12072 O O7 . SIA F 2 . ? 18.701 20.035 49.913 0.30 40.42 ? 1478 SIA A O7 1 HETATM 12073 O O8 . SIA F 2 . ? 20.809 18.327 47.449 0.30 45.36 ? 1478 SIA A O8 1 HETATM 12074 O O9 . SIA F 2 . ? 22.600 20.189 48.139 0.30 38.66 ? 1478 SIA A O9 1 HETATM 12075 O O10 . SIA F 2 . ? 16.983 18.380 52.013 0.30 34.59 ? 1478 SIA A O10 1 HETATM 12076 CA CA . CA G 3 . ? 30.977 7.918 39.749 1.00 6.96 ? 1479 CA A CA 1 HETATM 12077 C C1 . BMA H 4 . ? 4.943 -0.111 40.642 1.00 46.86 ? 1480 BMA A C1 1 HETATM 12078 C C2 . BMA H 4 . ? 4.080 0.473 39.531 1.00 47.74 ? 1480 BMA A C2 1 HETATM 12079 C C3 . BMA H 4 . ? 4.741 0.285 38.170 1.00 45.03 ? 1480 BMA A C3 1 HETATM 12080 C C4 . BMA H 4 . ? 6.194 0.744 38.201 1.00 43.76 ? 1480 BMA A C4 1 HETATM 12081 C C5 . BMA H 4 . ? 6.931 0.144 39.392 1.00 45.25 ? 1480 BMA A C5 1 HETATM 12082 C C6 . BMA H 4 . ? 8.362 0.663 39.466 1.00 42.80 ? 1480 BMA A C6 1 HETATM 12083 O O2 . BMA H 4 . ? 3.871 1.869 39.772 1.00 49.29 ? 1480 BMA A O2 1 HETATM 12084 O O3 . BMA H 4 . ? 4.024 1.036 37.184 1.00 48.81 ? 1480 BMA A O3 1 HETATM 12085 O O4 . BMA H 4 . ? 6.845 0.348 36.988 1.00 35.04 ? 1480 BMA A O4 1 HETATM 12086 O O5 . BMA H 4 . ? 6.241 0.478 40.595 1.00 43.49 ? 1480 BMA A O5 1 HETATM 12087 O O6 . BMA H 4 . ? 8.385 1.897 40.192 1.00 39.57 ? 1480 BMA A O6 1 HETATM 12088 C C1 . MAN I 5 . ? 10.050 2.773 40.241 1.00 41.12 ? 1481 MAN A C1 1 HETATM 12089 C C2 . MAN I 5 . ? 10.028 4.122 40.949 1.00 39.06 ? 1481 MAN A C2 1 HETATM 12090 C C3 . MAN I 5 . ? 9.193 5.134 40.173 1.00 41.43 ? 1481 MAN A C3 1 HETATM 12091 C C4 . MAN I 5 . ? 9.591 5.156 38.702 1.00 43.11 ? 1481 MAN A C4 1 HETATM 12092 C C5 . MAN I 5 . ? 9.640 3.745 38.128 1.00 43.85 ? 1481 MAN A C5 1 HETATM 12093 C C6 . MAN I 5 . ? 10.111 3.761 36.679 1.00 46.36 ? 1481 MAN A C6 1 HETATM 12094 O O2 . MAN I 5 . ? 11.367 4.612 41.084 1.00 43.75 ? 1481 MAN A O2 1 HETATM 12095 O O3 . MAN I 5 . ? 9.377 6.437 40.737 1.00 37.59 ? 1481 MAN A O3 1 HETATM 12096 O O4 . MAN I 5 . ? 8.645 5.938 37.964 1.00 39.05 ? 1481 MAN A O4 1 HETATM 12097 O O5 . MAN I 5 . ? 10.526 2.945 38.907 1.00 41.34 ? 1481 MAN A O5 1 HETATM 12098 O O6 . MAN I 5 . ? 11.429 4.319 36.612 1.00 44.53 ? 1481 MAN A O6 1 HETATM 12099 C C1 . MAN J 5 . ? 12.983 4.711 35.679 1.00 49.14 ? 1482 MAN A C1 1 HETATM 12100 C C2 . MAN J 5 . ? 14.119 5.547 36.257 1.00 45.85 ? 1482 MAN A C2 1 HETATM 12101 C C3 . MAN J 5 . ? 13.610 6.899 36.742 1.00 44.80 ? 1482 MAN A C3 1 HETATM 12102 C C4 . MAN J 5 . ? 12.757 7.575 35.675 1.00 46.25 ? 1482 MAN A C4 1 HETATM 12103 C C5 . MAN J 5 . ? 11.703 6.618 35.132 1.00 48.31 ? 1482 MAN A C5 1 HETATM 12104 C C6 . MAN J 5 . ? 10.899 7.269 34.012 1.00 52.82 ? 1482 MAN A C6 1 HETATM 12105 O O2 . MAN J 5 . ? 15.123 5.745 35.256 1.00 46.32 ? 1482 MAN A O2 1 HETATM 12106 O O3 . MAN J 5 . ? 14.723 7.740 37.065 1.00 45.15 ? 1482 MAN A O3 1 HETATM 12107 O O4 . MAN J 5 . ? 12.113 8.725 36.237 1.00 42.78 ? 1482 MAN A O4 1 HETATM 12108 O O5 . MAN J 5 . ? 12.338 5.441 34.638 1.00 51.15 ? 1482 MAN A O5 1 HETATM 12109 O O6 . MAN J 5 . ? 10.891 8.689 34.194 1.00 53.12 ? 1482 MAN A O6 1 HETATM 12110 C C1 . MAN K 5 . ? 7.912 6.220 42.335 1.00 37.37 ? 1483 MAN A C1 1 HETATM 12111 C C2 . MAN K 5 . ? 7.527 7.662 42.642 1.00 35.89 ? 1483 MAN A C2 1 HETATM 12112 C C3 . MAN K 5 . ? 8.750 8.481 43.039 1.00 35.88 ? 1483 MAN A C3 1 HETATM 12113 C C4 . MAN K 5 . ? 9.566 7.763 44.107 1.00 36.75 ? 1483 MAN A C4 1 HETATM 12114 C C5 . MAN K 5 . ? 9.829 6.315 43.711 1.00 36.96 ? 1483 MAN A C5 1 HETATM 12115 C C6 . MAN K 5 . ? 10.579 5.575 44.813 1.00 37.32 ? 1483 MAN A C6 1 HETATM 12116 O O2 . MAN K 5 . ? 6.571 7.685 43.708 1.00 42.31 ? 1483 MAN A O2 1 HETATM 12117 O O3 . MAN K 5 . ? 8.329 9.756 43.537 1.00 32.42 ? 1483 MAN A O3 1 HETATM 12118 O O4 . MAN K 5 . ? 10.814 8.441 44.291 1.00 40.67 ? 1483 MAN A O4 1 HETATM 12119 O O5 . MAN K 5 . ? 8.588 5.659 43.458 1.00 38.35 ? 1483 MAN A O5 1 HETATM 12120 O O6 . MAN K 5 . ? 11.270 4.454 44.250 1.00 28.24 ? 1483 MAN A O6 1 HETATM 12121 C C1 . NAG L 6 . ? 29.157 -26.969 51.545 1.00 40.28 ? 1484 NAG A C1 1 HETATM 12122 C C2 . NAG L 6 . ? 29.864 -28.273 51.197 1.00 43.40 ? 1484 NAG A C2 1 HETATM 12123 C C3 . NAG L 6 . ? 28.925 -29.463 51.357 1.00 43.26 ? 1484 NAG A C3 1 HETATM 12124 C C4 . NAG L 6 . ? 28.217 -29.423 52.706 1.00 43.71 ? 1484 NAG A C4 1 HETATM 12125 C C5 . NAG L 6 . ? 27.609 -28.050 52.964 1.00 42.84 ? 1484 NAG A C5 1 HETATM 12126 C C6 . NAG L 6 . ? 26.968 -27.987 54.345 1.00 42.91 ? 1484 NAG A C6 1 HETATM 12127 C C7 . NAG L 6 . ? 31.368 -28.064 49.306 1.00 41.15 ? 1484 NAG A C7 1 HETATM 12128 C C8 . NAG L 6 . ? 31.501 -27.989 47.814 1.00 36.70 ? 1484 NAG A C8 1 HETATM 12129 N N2 . NAG L 6 . ? 30.127 -28.190 49.768 1.00 39.91 ? 1484 NAG A N2 1 HETATM 12130 O O3 . NAG L 6 . ? 29.673 -30.679 51.246 1.00 44.70 ? 1484 NAG A O3 1 HETATM 12131 O O4 . NAG L 6 . ? 27.185 -30.415 52.733 1.00 45.21 ? 1484 NAG A O4 1 HETATM 12132 O O5 . NAG L 6 . ? 28.625 -27.054 52.865 1.00 42.47 ? 1484 NAG A O5 1 HETATM 12133 O O6 . NAG L 6 . ? 27.960 -28.250 55.344 1.00 43.85 ? 1484 NAG A O6 1 HETATM 12134 O O7 . NAG L 6 . ? 32.335 -28.013 50.048 1.00 38.73 ? 1484 NAG A O7 1 HETATM 12135 C C1 . NAG M 6 . ? 37.252 24.062 66.183 1.00 31.09 ? 1485 NAG A C1 1 HETATM 12136 C C2 . NAG M 6 . ? 37.436 25.061 67.320 1.00 30.82 ? 1485 NAG A C2 1 HETATM 12137 C C3 . NAG M 6 . ? 38.050 26.359 66.811 1.00 33.13 ? 1485 NAG A C3 1 HETATM 12138 C C4 . NAG M 6 . ? 39.281 26.084 65.955 1.00 36.67 ? 1485 NAG A C4 1 HETATM 12139 C C5 . NAG M 6 . ? 38.987 25.023 64.901 1.00 36.33 ? 1485 NAG A C5 1 HETATM 12140 C C6 . NAG M 6 . ? 40.238 24.691 64.097 1.00 36.32 ? 1485 NAG A C6 1 HETATM 12141 C C7 . NAG M 6 . ? 35.595 25.012 68.897 1.00 28.32 ? 1485 NAG A C7 1 HETATM 12142 C C8 . NAG M 6 . ? 34.192 25.448 69.199 1.00 24.11 ? 1485 NAG A C8 1 HETATM 12143 N N2 . NAG M 6 . ? 36.087 25.417 67.730 1.00 27.54 ? 1485 NAG A N2 1 HETATM 12144 O O3 . NAG M 6 . ? 38.418 27.181 67.925 1.00 33.54 ? 1485 NAG A O3 1 HETATM 12145 O O4 . NAG M 6 . ? 39.695 27.294 65.312 1.00 42.05 ? 1485 NAG A O4 1 HETATM 12146 O O5 . NAG M 6 . ? 38.504 23.842 65.537 1.00 32.04 ? 1485 NAG A O5 1 HETATM 12147 O O6 . NAG M 6 . ? 41.101 23.858 64.879 1.00 38.93 ? 1485 NAG A O6 1 HETATM 12148 O O7 . NAG M 6 . ? 36.244 24.329 69.673 1.00 32.64 ? 1485 NAG A O7 1 HETATM 12149 C C1 . NAG N 6 . ? 4.068 -1.198 46.022 1.00 43.21 ? 1486 NAG A C1 1 HETATM 12150 C C2 . NAG N 6 . ? 5.191 -1.789 45.178 1.00 44.29 ? 1486 NAG A C2 1 HETATM 12151 C C3 . NAG N 6 . ? 5.663 -0.794 44.124 1.00 45.69 ? 1486 NAG A C3 1 HETATM 12152 C C4 . NAG N 6 . ? 4.483 -0.211 43.355 1.00 46.00 ? 1486 NAG A C4 1 HETATM 12153 C C5 . NAG N 6 . ? 3.402 0.285 44.308 1.00 44.33 ? 1486 NAG A C5 1 HETATM 12154 C C6 . NAG N 6 . ? 2.190 0.798 43.540 1.00 44.99 ? 1486 NAG A C6 1 HETATM 12155 C C7 . NAG N 6 . ? 6.548 -3.082 46.715 1.00 44.47 ? 1486 NAG A C7 1 HETATM 12156 C C8 . NAG N 6 . ? 7.737 -3.095 47.629 1.00 40.73 ? 1486 NAG A C8 1 HETATM 12157 N N2 . NAG N 6 . ? 6.314 -1.931 46.091 1.00 43.60 ? 1486 NAG A N2 1 HETATM 12158 O O3 . NAG N 6 . ? 6.549 -1.451 43.211 1.00 43.38 ? 1486 NAG A O3 1 HETATM 12159 O O4 . NAG N 6 . ? 4.935 0.875 42.539 1.00 47.75 ? 1486 NAG A O4 1 HETATM 12160 O O5 . NAG N 6 . ? 3.003 -0.779 45.170 1.00 43.93 ? 1486 NAG A O5 1 HETATM 12161 O O6 . NAG N 6 . ? 1.062 0.869 44.419 1.00 47.95 ? 1486 NAG A O6 1 HETATM 12162 O O7 . NAG N 6 . ? 5.842 -4.063 46.554 1.00 44.89 ? 1486 NAG A O7 1 HETATM 12163 C C1 . NAG O 6 . ? 0.861 -1.946 50.781 1.00 64.64 ? 1488 NAG A C1 1 HETATM 12164 C C2 . NAG O 6 . ? 0.984 -0.492 50.341 1.00 63.11 ? 1488 NAG A C2 1 HETATM 12165 C C3 . NAG O 6 . ? 1.584 -0.393 48.944 1.00 63.10 ? 1488 NAG A C3 1 HETATM 12166 C C4 . NAG O 6 . ? 2.850 -1.235 48.833 1.00 63.61 ? 1488 NAG A C4 1 HETATM 12167 C C5 . NAG O 6 . ? 2.615 -2.645 49.363 1.00 62.61 ? 1488 NAG A C5 1 HETATM 12168 C C6 . NAG O 6 . ? 3.900 -3.464 49.322 1.00 63.99 ? 1488 NAG A C6 1 HETATM 12169 C C7 . NAG O 6 . ? -0.725 1.218 50.527 1.00 59.01 ? 1488 NAG A C7 1 HETATM 12170 C C8 . NAG O 6 . ? -2.169 1.573 50.329 1.00 58.80 ? 1488 NAG A C8 1 HETATM 12171 N N2 . NAG O 6 . ? -0.386 -0.025 50.196 1.00 61.83 ? 1488 NAG A N2 1 HETATM 12172 O O3 . NAG O 6 . ? 1.894 0.975 48.654 1.00 63.98 ? 1488 NAG A O3 1 HETATM 12173 O O4 . NAG O 6 . ? 3.259 -1.302 47.463 1.00 60.74 ? 1488 NAG A O4 1 HETATM 12174 O O5 . NAG O 6 . ? 2.138 -2.575 50.705 1.00 63.92 ? 1488 NAG A O5 1 HETATM 12175 O O6 . NAG O 6 . ? 5.017 -2.614 49.605 1.00 60.93 ? 1488 NAG A O6 1 HETATM 12176 O O7 . NAG O 6 . ? 0.087 2.018 50.962 1.00 54.29 ? 1488 NAG A O7 1 HETATM 12177 C C1 . GOL P 7 . ? 39.697 15.541 64.788 1.00 30.47 ? 1487 GOL A C1 1 HETATM 12178 O O1 . GOL P 7 . ? 39.181 15.366 66.117 1.00 29.47 ? 1487 GOL A O1 1 HETATM 12179 C C2 . GOL P 7 . ? 40.374 14.308 64.166 1.00 35.73 ? 1487 GOL A C2 1 HETATM 12180 O O2 . GOL P 7 . ? 40.549 14.630 62.741 1.00 30.63 ? 1487 GOL A O2 1 HETATM 12181 C C3 . GOL P 7 . ? 39.607 12.949 64.598 1.00 34.55 ? 1487 GOL A C3 1 HETATM 12182 O O3 . GOL P 7 . ? 39.959 11.500 64.296 1.00 27.38 ? 1487 GOL A O3 1 HETATM 12183 C C1 . SIA Q 2 . ? -2.587 3.202 75.196 1.00 24.92 ? 2477 SIA B C1 1 HETATM 12184 C C2 . SIA Q 2 . ? -1.980 2.691 73.915 1.00 26.30 ? 2477 SIA B C2 1 HETATM 12185 C C3 . SIA Q 2 . ? -0.472 2.554 74.082 1.00 25.77 ? 2477 SIA B C3 1 HETATM 12186 C C4 . SIA Q 2 . ? 0.092 1.686 72.965 1.00 27.50 ? 2477 SIA B C4 1 HETATM 12187 C C5 . SIA Q 2 . ? -0.903 1.605 71.813 1.00 27.19 ? 2477 SIA B C5 1 HETATM 12188 C C6 . SIA Q 2 . ? -2.229 1.003 72.267 1.00 28.52 ? 2477 SIA B C6 1 HETATM 12189 C C7 . SIA Q 2 . ? -3.365 1.415 71.339 1.00 28.90 ? 2477 SIA B C7 1 HETATM 12190 C C8 . SIA Q 2 . ? -4.676 1.545 72.106 1.00 28.15 ? 2477 SIA B C8 1 HETATM 12191 C C9 . SIA Q 2 . ? -5.856 1.687 71.153 1.00 26.39 ? 2477 SIA B C9 1 HETATM 12192 C C10 . SIA Q 2 . ? -0.113 1.143 69.567 1.00 25.66 ? 2477 SIA B C10 1 HETATM 12193 C C11 . SIA Q 2 . ? 0.473 0.127 68.632 1.00 23.56 ? 2477 SIA B C11 1 HETATM 12194 N N5 . SIA Q 2 . ? -0.338 0.721 70.808 1.00 24.95 ? 2477 SIA B N5 1 HETATM 12195 O O1A . SIA Q 2 . ? -3.810 3.032 75.386 1.00 28.46 ? 2477 SIA B O1A 1 HETATM 12196 O O1B . SIA Q 2 . ? -1.843 3.778 76.020 1.00 27.30 ? 2477 SIA B O1B 1 HETATM 12197 O O2 . SIA Q 2 . ? -2.261 3.610 72.853 1.00 32.28 ? 2477 SIA B O2 1 HETATM 12198 O O4 . SIA Q 2 . ? 1.322 2.249 72.496 1.00 30.05 ? 2477 SIA B O4 1 HETATM 12199 O O6 . SIA Q 2 . ? -2.532 1.414 73.600 1.00 24.38 ? 2477 SIA B O6 1 HETATM 12200 O O7 . SIA Q 2 . ? -3.048 2.667 70.720 1.00 28.86 ? 2477 SIA B O7 1 HETATM 12201 O O8 . SIA Q 2 . ? -4.864 0.389 72.930 1.00 23.94 ? 2477 SIA B O8 1 HETATM 12202 O O9 . SIA Q 2 . ? -5.812 0.639 70.178 1.00 25.58 ? 2477 SIA B O9 1 HETATM 12203 O O10 . SIA Q 2 . ? -0.368 2.282 69.212 1.00 25.99 ? 2477 SIA B O10 1 HETATM 12204 C C1 . SIA R 2 . ? -9.048 9.200 91.585 0.70 39.07 ? 2478 SIA B C1 1 HETATM 12205 C C2 . SIA R 2 . ? -8.823 10.597 92.102 0.70 37.54 ? 2478 SIA B C2 1 HETATM 12206 C C3 . SIA R 2 . ? -7.960 10.542 93.357 0.70 35.74 ? 2478 SIA B C3 1 HETATM 12207 C C4 . SIA R 2 . ? -6.571 9.999 93.042 0.70 35.17 ? 2478 SIA B C4 1 HETATM 12208 C C5 . SIA R 2 . ? -5.964 10.717 91.842 0.70 35.17 ? 2478 SIA B C5 1 HETATM 12209 C C6 . SIA R 2 . ? -6.946 10.761 90.678 0.70 35.89 ? 2478 SIA B C6 1 HETATM 12210 C C7 . SIA R 2 . ? -6.368 11.545 89.505 0.70 38.52 ? 2478 SIA B C7 1 HETATM 12211 C C8 . SIA R 2 . ? -7.401 11.710 88.397 0.70 38.17 ? 2478 SIA B C8 1 HETATM 12212 C C9 . SIA R 2 . ? -6.784 12.373 87.171 0.70 38.89 ? 2478 SIA B C9 1 HETATM 12213 C C10 . SIA R 2 . ? -3.590 10.477 91.406 0.70 30.16 ? 2478 SIA B C10 1 HETATM 12214 C C11 . SIA R 2 . ? -2.490 9.572 90.937 0.70 29.48 ? 2478 SIA B C11 1 HETATM 12215 N N5 . SIA R 2 . ? -4.810 9.947 91.411 0.70 32.55 ? 2478 SIA B N5 1 HETATM 12216 O O1A . SIA R 2 . ? -9.284 9.046 90.367 0.70 38.84 ? 2478 SIA B O1A 1 HETATM 12217 O O1B . SIA R 2 . ? -8.989 8.248 92.393 0.70 39.67 ? 2478 SIA B O1B 1 HETATM 12218 O O2 . SIA R 2 . ? -10.084 11.199 92.416 0.70 37.75 ? 2478 SIA B O2 1 HETATM 12219 O O4 . SIA R 2 . ? -5.721 10.170 94.181 0.70 33.21 ? 2478 SIA B O4 1 HETATM 12220 O O6 . SIA R 2 . ? -8.162 11.373 91.105 0.70 38.84 ? 2478 SIA B O6 1 HETATM 12221 O O7 . SIA R 2 . ? -5.942 12.835 89.957 0.70 41.73 ? 2478 SIA B O7 1 HETATM 12222 O O8 . SIA R 2 . ? -7.922 10.427 88.034 0.70 41.80 ? 2478 SIA B O8 1 HETATM 12223 O O9 . SIA R 2 . ? -7.826 12.829 86.300 0.70 41.54 ? 2478 SIA B O9 1 HETATM 12224 O O10 . SIA R 2 . ? -3.380 11.626 91.760 0.70 31.83 ? 2478 SIA B O10 1 HETATM 12225 CA CA . CA S 3 . ? -12.794 -1.423 77.905 1.00 14.90 ? 2479 CA B CA 1 HETATM 12226 C C1 . BMA T 4 . ? -10.676 -7.542 104.383 1.00 54.46 ? 2480 BMA B C1 1 HETATM 12227 C C2 . BMA T 4 . ? -11.721 -6.632 105.018 1.00 55.80 ? 2480 BMA B C2 1 HETATM 12228 C C3 . BMA T 4 . ? -13.119 -6.971 104.515 1.00 56.14 ? 2480 BMA B C3 1 HETATM 12229 C C4 . BMA T 4 . ? -13.145 -7.063 102.994 1.00 55.97 ? 2480 BMA B C4 1 HETATM 12230 C C5 . BMA T 4 . ? -12.015 -7.947 102.480 1.00 56.41 ? 2480 BMA B C5 1 HETATM 12231 C C6 . BMA T 4 . ? -11.995 -7.977 100.957 1.00 54.86 ? 2480 BMA B C6 1 HETATM 12232 O O2 . BMA T 4 . ? -11.419 -5.268 104.704 1.00 51.48 ? 2480 BMA B O2 1 HETATM 12233 O O3 . BMA T 4 . ? -14.039 -5.963 104.948 1.00 59.74 ? 2480 BMA B O3 1 HETATM 12234 O O4 . BMA T 4 . ? -14.403 -7.602 102.570 1.00 59.53 ? 2480 BMA B O4 1 HETATM 12235 O O5 . BMA T 4 . ? -10.768 -7.452 102.963 1.00 54.59 ? 2480 BMA B O5 1 HETATM 12236 O O6 . BMA T 4 . ? -11.518 -6.721 100.461 1.00 49.74 ? 2480 BMA B O6 1 HETATM 12237 C C1 . NAG U 6 . ? -5.168 -7.277 104.511 1.00 42.01 ? 2485 NAG B C1 1 HETATM 12238 C C2 . NAG U 6 . ? -5.982 -8.399 103.878 1.00 38.67 ? 2485 NAG B C2 1 HETATM 12239 C C3 . NAG U 6 . ? -7.319 -7.881 103.363 1.00 38.29 ? 2485 NAG B C3 1 HETATM 12240 C C4 . NAG U 6 . ? -8.032 -7.055 104.427 1.00 40.15 ? 2485 NAG B C4 1 HETATM 12241 C C5 . NAG U 6 . ? -7.095 -6.014 105.028 1.00 43.33 ? 2485 NAG B C5 1 HETATM 12242 C C6 . NAG U 6 . ? -7.785 -5.241 106.146 1.00 42.89 ? 2485 NAG B C6 1 HETATM 12243 C C7 . NAG U 6 . ? -4.446 -9.843 102.679 1.00 29.83 ? 2485 NAG B C7 1 HETATM 12244 C C8 . NAG U 6 . ? -4.379 -10.609 103.967 1.00 30.00 ? 2485 NAG B C8 1 HETATM 12245 N N2 . NAG U 6 . ? -5.240 -8.776 102.684 1.00 34.46 ? 2485 NAG B N2 1 HETATM 12246 O O3 . NAG U 6 . ? -8.146 -8.988 102.985 1.00 41.75 ? 2485 NAG B O3 1 HETATM 12247 O O4 . NAG U 6 . ? -9.164 -6.400 103.845 1.00 42.14 ? 2485 NAG B O4 1 HETATM 12248 O O5 . NAG U 6 . ? -5.933 -6.660 105.544 1.00 40.65 ? 2485 NAG B O5 1 HETATM 12249 O O6 . NAG U 6 . ? -7.650 -5.960 107.377 1.00 42.40 ? 2485 NAG B O6 1 HETATM 12250 O O7 . NAG U 6 . ? -3.814 -10.178 101.690 1.00 30.44 ? 2485 NAG B O7 1 HETATM 12251 C C1 . NAG V 6 . ? -0.225 -6.272 106.847 1.00 37.21 ? 2487 NAG B C1 1 HETATM 12252 C C2 . NAG V 6 . ? -1.514 -5.660 107.380 1.00 40.30 ? 2487 NAG B C2 1 HETATM 12253 C C3 . NAG V 6 . ? -2.700 -6.587 107.138 1.00 39.82 ? 2487 NAG B C3 1 HETATM 12254 C C4 . NAG V 6 . ? -2.733 -7.064 105.691 1.00 40.04 ? 2487 NAG B C4 1 HETATM 12255 C C5 . NAG V 6 . ? -1.370 -7.592 105.258 1.00 39.41 ? 2487 NAG B C5 1 HETATM 12256 C C6 . NAG V 6 . ? -1.382 -7.998 103.789 1.00 39.48 ? 2487 NAG B C6 1 HETATM 12257 C C7 . NAG V 6 . ? -1.259 -4.478 109.481 1.00 40.14 ? 2487 NAG B C7 1 HETATM 12258 C C8 . NAG V 6 . ? -1.090 -4.587 110.968 1.00 40.33 ? 2487 NAG B C8 1 HETATM 12259 N N2 . NAG V 6 . ? -1.348 -5.631 108.825 1.00 37.84 ? 2487 NAG B N2 1 HETATM 12260 O O3 . NAG V 6 . ? -3.916 -5.895 107.439 1.00 40.81 ? 2487 NAG B O3 1 HETATM 12261 O O4 . NAG V 6 . ? -3.712 -8.100 105.552 1.00 37.82 ? 2487 NAG B O4 1 HETATM 12262 O O5 . NAG V 6 . ? -0.383 -6.584 105.464 1.00 41.26 ? 2487 NAG B O5 1 HETATM 12263 O O6 . NAG V 6 . ? -1.746 -6.870 102.985 1.00 37.65 ? 2487 NAG B O6 1 HETATM 12264 O O7 . NAG V 6 . ? -1.312 -3.400 108.911 1.00 35.44 ? 2487 NAG B O7 1 HETATM 12265 C C1 . MAN W 5 . ? -11.562 -5.246 98.948 1.00 47.79 ? 2481 MAN B C1 1 HETATM 12266 C C2 . MAN W 5 . ? -11.153 -3.779 99.005 1.00 48.87 ? 2481 MAN B C2 1 HETATM 12267 C C3 . MAN W 5 . ? -12.195 -2.949 99.744 1.00 50.69 ? 2481 MAN B C3 1 HETATM 12268 C C4 . MAN W 5 . ? -13.596 -3.234 99.216 1.00 49.67 ? 2481 MAN B C4 1 HETATM 12269 C C5 . MAN W 5 . ? -13.859 -4.734 99.147 1.00 48.32 ? 2481 MAN B C5 1 HETATM 12270 C C6 . MAN W 5 . ? -15.230 -5.021 98.548 1.00 49.29 ? 2481 MAN B C6 1 HETATM 12271 O O2 . MAN W 5 . ? -10.998 -3.276 97.673 1.00 47.86 ? 2481 MAN B O2 1 HETATM 12272 O O3 . MAN W 5 . ? -11.899 -1.557 99.582 1.00 49.98 ? 2481 MAN B O3 1 HETATM 12273 O O4 . MAN W 5 . ? -14.564 -2.619 100.073 1.00 50.18 ? 2481 MAN B O4 1 HETATM 12274 O O5 . MAN W 5 . ? -12.853 -5.357 98.351 1.00 45.44 ? 2481 MAN B O5 1 HETATM 12275 O O6 . MAN W 5 . ? -15.285 -4.505 97.213 1.00 46.92 ? 2481 MAN B O6 1 HETATM 12276 C C1 . MAN X 5 . ? -16.752 -4.306 96.227 1.00 51.18 ? 2482 MAN B C1 1 HETATM 12277 C C2 . MAN X 5 . ? -16.210 -3.792 94.899 1.00 48.56 ? 2482 MAN B C2 1 HETATM 12278 C C3 . MAN X 5 . ? -15.639 -2.387 95.049 1.00 49.45 ? 2482 MAN B C3 1 HETATM 12279 C C4 . MAN X 5 . ? -16.621 -1.472 95.770 1.00 49.01 ? 2482 MAN B C4 1 HETATM 12280 C C5 . MAN X 5 . ? -17.139 -2.125 97.046 1.00 51.08 ? 2482 MAN B C5 1 HETATM 12281 C C6 . MAN X 5 . ? -18.178 -1.242 97.727 1.00 53.51 ? 2482 MAN B C6 1 HETATM 12282 O O2 . MAN X 5 . ? -17.262 -3.778 93.927 1.00 49.89 ? 2482 MAN B O2 1 HETATM 12283 O O3 . MAN X 5 . ? -15.348 -1.850 93.754 1.00 45.16 ? 2482 MAN B O3 1 HETATM 12284 O O4 . MAN X 5 . ? -15.973 -0.237 96.094 1.00 53.80 ? 2482 MAN B O4 1 HETATM 12285 O O5 . MAN X 5 . ? -17.720 -3.388 96.732 1.00 51.58 ? 2482 MAN B O5 1 HETATM 12286 O O6 . MAN X 5 . ? -18.908 -2.017 98.685 1.00 51.15 ? 2482 MAN B O6 1 HETATM 12287 C C1 . MAN Y 5 . ? -10.159 -1.363 101.224 1.00 53.82 ? 2483 MAN B C1 1 HETATM 12288 C C2 . MAN Y 5 . ? -10.379 0.116 101.517 1.00 52.71 ? 2483 MAN B C2 1 HETATM 12289 C C3 . MAN Y 5 . ? -10.419 0.928 100.228 1.00 52.37 ? 2483 MAN B C3 1 HETATM 12290 C C4 . MAN Y 5 . ? -9.233 0.591 99.333 1.00 51.13 ? 2483 MAN B C4 1 HETATM 12291 C C5 . MAN Y 5 . ? -9.082 -0.917 99.171 1.00 51.71 ? 2483 MAN B C5 1 HETATM 12292 C C6 . MAN Y 5 . ? -7.851 -1.257 98.338 1.00 50.05 ? 2483 MAN B C6 1 HETATM 12293 O O2 . MAN Y 5 . ? -9.322 0.600 102.353 1.00 52.92 ? 2483 MAN B O2 1 HETATM 12294 O O3 . MAN Y 5 . ? -10.398 2.325 100.542 1.00 54.51 ? 2483 MAN B O3 1 HETATM 12295 O O4 . MAN Y 5 . ? -9.419 1.192 98.047 1.00 50.21 ? 2483 MAN B O4 1 HETATM 12296 O O5 . MAN Y 5 . ? -8.969 -1.524 100.456 1.00 53.85 ? 2483 MAN B O5 1 HETATM 12297 O O6 . MAN Y 5 . ? -8.101 -2.446 97.580 1.00 48.27 ? 2483 MAN B O6 1 HETATM 12298 C C1 . NAG Z 6 . ? 9.570 20.412 71.663 1.00 28.24 ? 2484 NAG B C1 1 HETATM 12299 C C2 . NAG Z 6 . ? 10.440 21.648 71.467 1.00 29.54 ? 2484 NAG B C2 1 HETATM 12300 C C3 . NAG Z 6 . ? 9.642 22.782 70.834 1.00 34.88 ? 2484 NAG B C3 1 HETATM 12301 C C4 . NAG Z 6 . ? 8.881 22.296 69.606 1.00 36.83 ? 2484 NAG B C4 1 HETATM 12302 C C5 . NAG Z 6 . ? 8.105 21.021 69.914 1.00 35.76 ? 2484 NAG B C5 1 HETATM 12303 C C6 . NAG Z 6 . ? 7.406 20.493 68.667 1.00 39.25 ? 2484 NAG B C6 1 HETATM 12304 C C7 . NAG Z 6 . ? 11.949 21.905 73.347 1.00 24.15 ? 2484 NAG B C7 1 HETATM 12305 C C8 . NAG Z 6 . ? 12.137 22.430 74.740 1.00 21.46 ? 2484 NAG B C8 1 HETATM 12306 N N2 . NAG Z 6 . ? 10.749 22.109 72.812 1.00 24.54 ? 2484 NAG B N2 1 HETATM 12307 O O3 . NAG Z 6 . ? 10.532 23.839 70.457 1.00 37.75 ? 2484 NAG B O3 1 HETATM 12308 O O4 . NAG Z 6 . ? 7.973 23.315 69.174 1.00 39.80 ? 2484 NAG B O4 1 HETATM 12309 O O5 . NAG Z 6 . ? 8.999 20.029 70.414 1.00 33.56 ? 2484 NAG B O5 1 HETATM 12310 O O6 . NAG Z 6 . ? 8.200 19.457 68.077 1.00 43.61 ? 2484 NAG B O6 1 HETATM 12311 O O7 . NAG Z 6 . ? 12.839 21.328 72.745 1.00 21.12 ? 2484 NAG B O7 1 HETATM 12312 C C1 . GOL AA 7 . ? 10.243 11.971 69.604 1.00 30.01 ? 2486 GOL B C1 1 HETATM 12313 O O1 . GOL AA 7 . ? 11.621 12.472 69.799 1.00 29.50 ? 2486 GOL B O1 1 HETATM 12314 C C2 . GOL AA 7 . ? 9.999 10.575 68.918 1.00 33.51 ? 2486 GOL B C2 1 HETATM 12315 O O2 . GOL AA 7 . ? 8.641 10.564 68.313 1.00 33.58 ? 2486 GOL B O2 1 HETATM 12316 C C3 . GOL AA 7 . ? 10.457 9.249 69.746 1.00 33.63 ? 2486 GOL B C3 1 HETATM 12317 O O3 . GOL AA 7 . ? 10.496 7.731 69.347 1.00 22.76 ? 2486 GOL B O3 1 HETATM 12318 C C1 . PEG BA 8 . ? 51.685 -9.988 66.672 1.00 34.99 ? 3476 PEG C C1 1 HETATM 12319 O O1 . PEG BA 8 . ? 51.848 -9.828 68.103 1.00 28.56 ? 3476 PEG C O1 1 HETATM 12320 C C2 . PEG BA 8 . ? 52.799 -9.579 65.722 1.00 38.51 ? 3476 PEG C C2 1 HETATM 12321 O O2 . PEG BA 8 . ? 52.316 -9.062 64.437 1.00 42.18 ? 3476 PEG C O2 1 HETATM 12322 C C3 . PEG BA 8 . ? 52.362 -10.049 63.364 1.00 46.07 ? 3476 PEG C C3 1 HETATM 12323 C C4 . PEG BA 8 . ? 53.079 -9.456 62.128 1.00 49.31 ? 3476 PEG C C4 1 HETATM 12324 O O4 . PEG BA 8 . ? 54.157 -10.208 61.532 1.00 46.81 ? 3476 PEG C O4 1 HETATM 12325 C C1 . SIA CA 2 . ? 58.606 8.656 87.254 1.00 24.28 ? 3477 SIA C C1 1 HETATM 12326 C C2 . SIA CA 2 . ? 58.267 7.704 88.372 1.00 27.31 ? 3477 SIA C C2 1 HETATM 12327 C C3 . SIA CA 2 . ? 56.907 7.071 88.107 1.00 27.20 ? 3477 SIA C C3 1 HETATM 12328 C C4 . SIA CA 2 . ? 56.683 5.909 89.064 1.00 23.19 ? 3477 SIA C C4 1 HETATM 12329 C C5 . SIA CA 2 . ? 57.723 5.944 90.177 1.00 26.73 ? 3477 SIA C C5 1 HETATM 12330 C C6 . SIA CA 2 . ? 59.139 5.875 89.616 1.00 25.05 ? 3477 SIA C C6 1 HETATM 12331 C C7 . SIA CA 2 . ? 60.163 6.330 90.649 1.00 25.30 ? 3477 SIA C C7 1 HETATM 12332 C C8 . SIA CA 2 . ? 61.582 6.191 90.111 1.00 27.41 ? 3477 SIA C C8 1 HETATM 12333 C C9 . SIA CA 2 . ? 62.606 6.324 91.231 1.00 27.75 ? 3477 SIA C C9 1 HETATM 12334 C C10 . SIA CA 2 . ? 57.065 4.860 92.245 1.00 28.66 ? 3477 SIA C C10 1 HETATM 12335 C C11 . SIA CA 2 . ? 56.904 3.563 92.981 1.00 23.53 ? 3477 SIA C C11 1 HETATM 12336 N N5 . SIA CA 2 . ? 57.522 4.764 91.000 1.00 25.50 ? 3477 SIA C N5 1 HETATM 12337 O O1A . SIA CA 2 . ? 59.810 8.873 87.000 1.00 21.87 ? 3477 SIA C O1A 1 HETATM 12338 O O1B . SIA CA 2 . ? 57.669 9.191 86.622 1.00 24.26 ? 3477 SIA C O1B 1 HETATM 12339 O O2 . SIA CA 2 . ? 58.229 8.417 89.613 1.00 35.27 ? 3477 SIA C O2 1 HETATM 12340 O O4 . SIA CA 2 . ? 55.372 6.004 89.632 1.00 23.27 ? 3477 SIA C O4 1 HETATM 12341 O O6 . SIA CA 2 . ? 59.256 6.678 88.441 1.00 26.57 ? 3477 SIA C O6 1 HETATM 12342 O O7 . SIA CA 2 . ? 59.916 7.697 90.999 1.00 24.26 ? 3477 SIA C O7 1 HETATM 12343 O O8 . SIA CA 2 . ? 61.729 4.915 89.479 1.00 25.70 ? 3477 SIA C O8 1 HETATM 12344 O O9 . SIA CA 2 . ? 62.602 5.133 92.026 1.00 28.84 ? 3477 SIA C O9 1 HETATM 12345 O O10 . SIA CA 2 . ? 56.793 5.934 92.756 1.00 24.76 ? 3477 SIA C O10 1 HETATM 12346 C C1 . SIA DA 2 . ? 63.310 18.374 73.101 0.30 34.15 ? 3478 SIA C C1 1 HETATM 12347 C C2 . SIA DA 2 . ? 62.949 19.788 72.728 0.30 35.78 ? 3478 SIA C C2 1 HETATM 12348 C C3 . SIA DA 2 . ? 62.211 19.790 71.395 0.30 37.16 ? 3478 SIA C C3 1 HETATM 12349 C C4 . SIA DA 2 . ? 60.883 19.049 71.504 0.30 36.43 ? 3478 SIA C C4 1 HETATM 12350 C C5 . SIA DA 2 . ? 60.087 19.530 72.712 0.30 35.87 ? 3478 SIA C C5 1 HETATM 12351 C C6 . SIA DA 2 . ? 60.952 19.544 73.966 0.30 35.86 ? 3478 SIA C C6 1 HETATM 12352 C C7 . SIA DA 2 . ? 60.179 20.097 75.157 0.30 39.06 ? 3478 SIA C C7 1 HETATM 12353 C C8 . SIA DA 2 . ? 61.107 20.360 76.337 0.30 38.43 ? 3478 SIA C C8 1 HETATM 12354 C C9 . SIA DA 2 . ? 60.367 21.064 77.468 0.30 37.38 ? 3478 SIA C C9 1 HETATM 12355 C C10 . SIA DA 2 . ? 57.737 18.942 72.826 0.30 32.37 ? 3478 SIA C C10 1 HETATM 12356 C C11 . SIA DA 2 . ? 56.730 17.860 73.081 0.30 26.11 ? 3478 SIA C C11 1 HETATM 12357 N N5 . SIA DA 2 . ? 59.012 18.579 72.933 0.30 32.75 ? 3478 SIA C N5 1 HETATM 12358 O O1A . SIA DA 2 . ? 63.324 18.061 74.312 0.30 28.89 ? 3478 SIA C O1A 1 HETATM 12359 O O1B . SIA DA 2 . ? 63.582 17.567 72.186 0.30 34.04 ? 3478 SIA C O1B 1 HETATM 12360 O O2 . SIA DA 2 . ? 64.142 20.572 72.614 0.30 38.77 ? 3478 SIA C O2 1 HETATM 12361 O O4 . SIA DA 2 . ? 60.119 19.262 70.313 0.30 34.26 ? 3478 SIA C O4 1 HETATM 12362 O O6 . SIA DA 2 . ? 62.109 20.346 73.737 0.30 38.08 ? 3478 SIA C O6 1 HETATM 12363 O O7 . SIA DA 2 . ? 59.529 21.316 74.780 0.30 39.73 ? 3478 SIA C O7 1 HETATM 12364 O O8 . SIA DA 2 . ? 61.637 19.117 76.813 0.30 38.31 ? 3478 SIA C O8 1 HETATM 12365 O O9 . SIA DA 2 . ? 61.050 20.828 78.704 0.30 37.43 ? 3478 SIA C O9 1 HETATM 12366 O O10 . SIA DA 2 . ? 57.408 20.081 72.539 0.30 31.90 ? 3478 SIA C O10 1 HETATM 12367 CA CA . CA EA 3 . ? 69.726 7.170 84.185 1.00 16.39 ? 3479 CA C CA 1 HETATM 12368 C C1 . BMA FA 4 . ? 68.249 5.214 56.991 1.00 41.56 ? 3480 BMA C C1 1 HETATM 12369 C C2 . BMA FA 4 . ? 69.284 6.223 56.508 1.00 43.56 ? 3480 BMA C C2 1 HETATM 12370 C C3 . BMA FA 4 . ? 70.689 5.807 56.926 1.00 44.46 ? 3480 BMA C C3 1 HETATM 12371 C C4 . BMA FA 4 . ? 70.737 5.455 58.408 1.00 41.28 ? 3480 BMA C C4 1 HETATM 12372 C C5 . BMA FA 4 . ? 69.615 4.492 58.778 1.00 42.05 ? 3480 BMA C C5 1 HETATM 12373 C C6 . BMA FA 4 . ? 69.616 4.201 60.273 1.00 43.65 ? 3480 BMA C C6 1 HETATM 12374 O O2 . BMA FA 4 . ? 68.985 7.512 57.056 1.00 42.75 ? 3480 BMA C O2 1 HETATM 12375 O O3 . BMA FA 4 . ? 71.603 6.878 56.660 1.00 48.78 ? 3480 BMA C O3 1 HETATM 12376 O O4 . BMA FA 4 . ? 72.001 4.856 58.716 1.00 38.19 ? 3480 BMA C O4 1 HETATM 12377 O O5 . BMA FA 4 . ? 68.360 5.058 58.404 1.00 42.17 ? 3480 BMA C O5 1 HETATM 12378 O O6 . BMA FA 4 . ? 69.464 5.426 60.999 1.00 38.89 ? 3480 BMA C O6 1 HETATM 12379 C C1 . MAN GA 5 . ? 69.153 6.382 62.464 1.00 42.31 ? 3482 MAN C C1 1 HETATM 12380 C C2 . MAN GA 5 . ? 68.501 7.736 62.718 1.00 42.78 ? 3482 MAN C C2 1 HETATM 12381 C C3 . MAN GA 5 . ? 69.253 8.849 61.997 1.00 42.70 ? 3482 MAN C C3 1 HETATM 12382 C C4 . MAN GA 5 . ? 70.750 8.763 62.272 1.00 40.90 ? 3482 MAN C C4 1 HETATM 12383 C C5 . MAN GA 5 . ? 71.267 7.347 62.045 1.00 43.50 ? 3482 MAN C C5 1 HETATM 12384 C C6 . MAN GA 5 . ? 72.747 7.244 62.392 1.00 45.37 ? 3482 MAN C C6 1 HETATM 12385 O O2 . MAN GA 5 . ? 68.487 8.003 64.125 1.00 43.01 ? 3482 MAN C O2 1 HETATM 12386 O O3 . MAN GA 5 . ? 68.760 10.119 62.436 1.00 42.42 ? 3482 MAN C O3 1 HETATM 12387 O O4 . MAN GA 5 . ? 71.446 9.669 61.409 1.00 35.04 ? 3482 MAN C O4 1 HETATM 12388 O O5 . MAN GA 5 . ? 70.525 6.435 62.851 1.00 42.80 ? 3482 MAN C O5 1 HETATM 12389 O O6 . MAN GA 5 . ? 72.890 6.925 63.781 1.00 47.87 ? 3482 MAN C O6 1 HETATM 12390 C C1 . NAG HA 6 . ? 62.869 3.747 55.698 1.00 38.28 ? 3485 NAG C C1 1 HETATM 12391 C C2 . NAG HA 6 . ? 63.827 2.947 56.571 1.00 40.03 ? 3485 NAG C C2 1 HETATM 12392 C C3 . NAG HA 6 . ? 64.880 3.852 57.198 1.00 38.83 ? 3485 NAG C C3 1 HETATM 12393 C C4 . NAG HA 6 . ? 65.523 4.751 56.148 1.00 39.44 ? 3485 NAG C C4 1 HETATM 12394 C C5 . NAG HA 6 . ? 64.463 5.444 55.299 1.00 40.21 ? 3485 NAG C C5 1 HETATM 12395 C C6 . NAG HA 6 . ? 65.105 6.282 54.201 1.00 42.92 ? 3485 NAG C C6 1 HETATM 12396 C C7 . NAG HA 6 . ? 62.321 1.351 57.602 1.00 40.23 ? 3485 NAG C C7 1 HETATM 12397 C C8 . NAG HA 6 . ? 61.531 0.982 58.822 1.00 41.25 ? 3485 NAG C C8 1 HETATM 12398 N N2 . NAG HA 6 . ? 63.019 2.480 57.687 1.00 39.51 ? 3485 NAG C N2 1 HETATM 12399 O O3 . NAG HA 6 . ? 65.890 3.050 57.821 1.00 35.73 ? 3485 NAG C O3 1 HETATM 12400 O O4 . NAG HA 6 . ? 66.334 5.737 56.796 1.00 39.74 ? 3485 NAG C O4 1 HETATM 12401 O O5 . NAG HA 6 . ? 63.609 4.464 54.712 1.00 42.27 ? 3485 NAG C O5 1 HETATM 12402 O O6 . NAG HA 6 . ? 64.451 7.554 54.127 1.00 40.04 ? 3485 NAG C O6 1 HETATM 12403 O O7 . NAG HA 6 . ? 62.324 0.660 56.597 1.00 43.58 ? 3485 NAG C O7 1 HETATM 12404 C C1 . MAN IA 5 . ? 72.379 5.102 54.880 1.00 44.31 ? 3481 MAN C C1 1 HETATM 12405 C C2 . MAN IA 5 . ? 73.637 5.869 54.492 1.00 43.85 ? 3481 MAN C C2 1 HETATM 12406 C C3 . MAN IA 5 . ? 73.294 7.275 54.016 1.00 42.56 ? 3481 MAN C C3 1 HETATM 12407 C C4 . MAN IA 5 . ? 72.181 7.244 52.976 1.00 42.42 ? 3481 MAN C C4 1 HETATM 12408 C C5 . MAN IA 5 . ? 71.010 6.394 53.455 1.00 41.40 ? 3481 MAN C C5 1 HETATM 12409 C C6 . MAN IA 5 . ? 69.930 6.299 52.384 1.00 42.82 ? 3481 MAN C C6 1 HETATM 12410 O O2 . MAN IA 5 . ? 74.322 5.165 53.450 1.00 46.88 ? 3481 MAN C O2 1 HETATM 12411 O O3 . MAN IA 5 . ? 74.460 7.884 53.449 1.00 40.58 ? 3481 MAN C O3 1 HETATM 12412 O O4 . MAN IA 5 . ? 71.729 8.578 52.720 1.00 38.30 ? 3481 MAN C O4 1 HETATM 12413 O O5 . MAN IA 5 . ? 71.474 5.085 53.779 1.00 44.78 ? 3481 MAN C O5 1 HETATM 12414 O O6 . MAN IA 5 . ? 68.676 6.724 52.931 1.00 43.98 ? 3481 MAN C O6 1 HETATM 12415 C C1 . MAN JA 5 . ? 74.002 7.986 65.199 1.00 47.05 ? 3483 MAN C C1 1 HETATM 12416 C C2 . MAN JA 5 . ? 73.396 8.222 66.578 1.00 46.81 ? 3483 MAN C C2 1 HETATM 12417 C C3 . MAN JA 5 . ? 72.651 9.550 66.626 1.00 45.62 ? 3483 MAN C C3 1 HETATM 12418 C C4 . MAN JA 5 . ? 73.510 10.680 66.070 1.00 44.38 ? 3483 MAN C C4 1 HETATM 12419 C C5 . MAN JA 5 . ? 74.110 10.297 64.723 1.00 46.46 ? 3483 MAN C C5 1 HETATM 12420 C C6 . MAN JA 5 . ? 75.031 11.395 64.203 1.00 48.08 ? 3483 MAN C C6 1 HETATM 12421 O O2 . MAN JA 5 . ? 74.436 8.222 67.562 1.00 50.56 ? 3483 MAN C O2 1 HETATM 12422 O O3 . MAN JA 5 . ? 72.291 9.846 67.980 1.00 41.21 ? 3483 MAN C O3 1 HETATM 12423 O O4 . MAN JA 5 . ? 72.711 11.858 65.920 1.00 45.59 ? 3483 MAN C O4 1 HETATM 12424 O O5 . MAN JA 5 . ? 74.847 9.083 64.857 1.00 47.17 ? 3483 MAN C O5 1 HETATM 12425 O O6 . MAN JA 5 . ? 74.745 11.644 62.822 1.00 47.90 ? 3483 MAN C O6 1 HETATM 12426 C C1 . MAN KA 5 . ? 67.113 9.912 60.980 1.00 46.84 ? 3484 MAN C C1 1 HETATM 12427 C C2 . MAN KA 5 . ? 66.761 11.379 60.762 1.00 44.30 ? 3484 MAN C C2 1 HETATM 12428 C C3 . MAN KA 5 . ? 66.341 12.039 62.070 1.00 43.74 ? 3484 MAN C C3 1 HETATM 12429 C C4 . MAN KA 5 . ? 65.295 11.199 62.795 1.00 44.47 ? 3484 MAN C C4 1 HETATM 12430 C C5 . MAN KA 5 . ? 65.734 9.742 62.889 1.00 44.96 ? 3484 MAN C C5 1 HETATM 12431 C C6 . MAN KA 5 . ? 64.655 8.889 63.544 1.00 42.86 ? 3484 MAN C C6 1 HETATM 12432 O O2 . MAN KA 5 . ? 65.694 11.478 59.813 1.00 45.99 ? 3484 MAN C O2 1 HETATM 12433 O O3 . MAN KA 5 . ? 65.804 13.338 61.798 1.00 43.58 ? 3484 MAN C O3 1 HETATM 12434 O O4 . MAN KA 5 . ? 65.091 11.723 64.112 1.00 42.09 ? 3484 MAN C O4 1 HETATM 12435 O O5 . MAN KA 5 . ? 66.008 9.242 61.582 1.00 44.15 ? 3484 MAN C O5 1 HETATM 12436 O O6 . MAN KA 5 . ? 65.262 7.762 64.187 1.00 41.38 ? 3484 MAN C O6 1 HETATM 12437 C C1 . NAG LA 6 . ? 43.308 21.732 93.888 1.00 27.79 ? 3486 NAG C C1 1 HETATM 12438 C C2 . NAG LA 6 . ? 42.066 22.563 94.189 1.00 29.85 ? 3486 NAG C C2 1 HETATM 12439 C C3 . NAG LA 6 . ? 42.382 23.675 95.182 1.00 31.79 ? 3486 NAG C C3 1 HETATM 12440 C C4 . NAG LA 6 . ? 43.134 23.132 96.391 1.00 34.26 ? 3486 NAG C C4 1 HETATM 12441 C C5 . NAG LA 6 . ? 44.311 22.266 95.958 1.00 32.68 ? 3486 NAG C C5 1 HETATM 12442 C C6 . NAG LA 6 . ? 45.017 21.661 97.166 1.00 33.73 ? 3486 NAG C C6 1 HETATM 12443 C C7 . NAG LA 6 . ? 40.632 22.995 92.283 1.00 31.46 ? 3486 NAG C C7 1 HETATM 12444 C C8 . NAG LA 6 . ? 40.437 23.767 91.011 1.00 27.02 ? 3486 NAG C C8 1 HETATM 12445 N N2 . NAG LA 6 . ? 41.759 23.246 92.942 1.00 30.42 ? 3486 NAG C N2 1 HETATM 12446 O O3 . NAG LA 6 . ? 41.162 24.289 95.615 1.00 30.47 ? 3486 NAG C O3 1 HETATM 12447 O O4 . NAG LA 6 . ? 43.610 24.223 97.186 1.00 37.43 ? 3486 NAG C O4 1 HETATM 12448 O O5 . NAG LA 6 . ? 43.845 21.222 95.106 1.00 30.21 ? 3486 NAG C O5 1 HETATM 12449 O O6 . NAG LA 6 . ? 44.311 20.490 97.593 1.00 32.07 ? 3486 NAG C O6 1 HETATM 12450 O O7 . NAG LA 6 . ? 39.810 22.189 92.686 1.00 28.74 ? 3486 NAG C O7 1 HETATM 12451 C C1 . NAG MA 6 . ? 55.456 -0.586 109.924 1.00 42.94 ? 3487 NAG C C1 1 HETATM 12452 C C2 . NAG MA 6 . ? 55.713 0.136 111.242 1.00 45.22 ? 3487 NAG C C2 1 HETATM 12453 C C3 . NAG MA 6 . ? 55.653 -0.834 112.416 1.00 45.78 ? 3487 NAG C C3 1 HETATM 12454 C C4 . NAG MA 6 . ? 54.392 -1.687 112.355 1.00 44.27 ? 3487 NAG C C4 1 HETATM 12455 C C5 . NAG MA 6 . ? 54.212 -2.299 110.971 1.00 45.62 ? 3487 NAG C C5 1 HETATM 12456 C C6 . NAG MA 6 . ? 52.911 -3.089 110.888 1.00 43.67 ? 3487 NAG C C6 1 HETATM 12457 C C7 . NAG MA 6 . ? 57.424 1.847 111.083 1.00 43.53 ? 3487 NAG C C7 1 HETATM 12458 C C8 . NAG MA 6 . ? 58.892 2.149 111.020 1.00 45.42 ? 3487 NAG C C8 1 HETATM 12459 N N2 . NAG MA 6 . ? 57.104 0.559 111.174 1.00 42.91 ? 3487 NAG C N2 1 HETATM 12460 O O3 . NAG MA 6 . ? 55.673 -0.098 113.644 1.00 44.19 ? 3487 NAG C O3 1 HETATM 12461 O O4 . NAG MA 6 . ? 54.474 -2.731 113.332 1.00 42.75 ? 3487 NAG C O4 1 HETATM 12462 O O5 . NAG MA 6 . ? 54.203 -1.264 109.991 1.00 46.60 ? 3487 NAG C O5 1 HETATM 12463 O O6 . NAG MA 6 . ? 51.821 -2.257 111.302 1.00 41.75 ? 3487 NAG C O6 1 HETATM 12464 O O7 . NAG MA 6 . ? 56.578 2.726 111.051 1.00 41.73 ? 3487 NAG C O7 1 HETATM 12465 C C1 . NAG NA 6 . ? 53.536 -2.589 114.723 1.00 39.02 ? 4481 NAG C C1 1 HETATM 12466 C C2 . NAG NA 6 . ? 52.851 -3.612 115.621 1.00 38.30 ? 4481 NAG C C2 1 HETATM 12467 C C3 . NAG NA 6 . ? 52.216 -2.937 116.831 1.00 37.81 ? 4481 NAG C C3 1 HETATM 12468 C C4 . NAG NA 6 . ? 53.204 -2.000 117.515 1.00 41.79 ? 4481 NAG C C4 1 HETATM 12469 C C5 . NAG NA 6 . ? 53.869 -1.074 116.503 1.00 43.37 ? 4481 NAG C C5 1 HETATM 12470 C C6 . NAG NA 6 . ? 54.912 -0.190 117.175 1.00 43.53 ? 4481 NAG C C6 1 HETATM 12471 C C7 . NAG NA 6 . ? 51.876 -5.150 114.020 1.00 36.53 ? 4481 NAG C C7 1 HETATM 12472 C C8 . NAG NA 6 . ? 50.644 -5.564 113.270 1.00 33.52 ? 4481 NAG C C8 1 HETATM 12473 N N2 . NAG NA 6 . ? 51.731 -4.111 114.837 1.00 35.07 ? 4481 NAG C N2 1 HETATM 12474 O O3 . NAG NA 6 . ? 51.783 -3.935 117.762 1.00 36.73 ? 4481 NAG C O3 1 HETATM 12475 O O4 . NAG NA 6 . ? 52.518 -1.218 118.499 1.00 47.12 ? 4481 NAG C O4 1 HETATM 12476 O O5 . NAG NA 6 . ? 54.491 -1.852 115.483 1.00 42.10 ? 4481 NAG C O5 1 HETATM 12477 O O6 . NAG NA 6 . ? 55.959 -1.008 117.708 1.00 41.34 ? 4481 NAG C O6 1 HETATM 12478 O O7 . NAG NA 6 . ? 52.942 -5.728 113.888 1.00 37.78 ? 4481 NAG C O7 1 HETATM 12479 C C1 . GOL OA 7 . ? 44.473 12.767 93.942 1.00 31.79 ? 3488 GOL C C1 1 HETATM 12480 O O1 . GOL OA 7 . ? 43.095 13.052 94.224 1.00 29.03 ? 3488 GOL C O1 1 HETATM 12481 C C2 . GOL OA 7 . ? 45.115 11.495 94.506 1.00 28.60 ? 3488 GOL C C2 1 HETATM 12482 O O2 . GOL OA 7 . ? 46.496 11.818 94.982 1.00 26.05 ? 3488 GOL C O2 1 HETATM 12483 C C3 . GOL OA 7 . ? 44.975 10.355 93.396 1.00 30.00 ? 3488 GOL C C3 1 HETATM 12484 O O3 . GOL OA 7 . ? 45.309 8.859 93.548 1.00 17.52 ? 3488 GOL C O3 1 HETATM 12485 C C1 . SIA PA 2 . ? 22.507 2.547 111.678 1.00 24.50 ? 4477 SIA D C1 1 HETATM 12486 C C2 . SIA PA 2 . ? 21.385 1.666 111.192 1.00 26.22 ? 4477 SIA D C2 1 HETATM 12487 C C3 . SIA PA 2 . ? 21.620 1.301 109.732 1.00 21.57 ? 4477 SIA D C3 1 HETATM 12488 C C4 . SIA PA 2 . ? 20.663 0.193 109.317 1.00 22.56 ? 4477 SIA D C4 1 HETATM 12489 C C5 . SIA PA 2 . ? 19.575 0.022 110.369 1.00 24.92 ? 4477 SIA D C5 1 HETATM 12490 C C6 . SIA PA 2 . ? 20.171 -0.305 111.735 1.00 27.09 ? 4477 SIA D C6 1 HETATM 12491 C C7 . SIA PA 2 . ? 19.160 -0.059 112.848 1.00 25.57 ? 4477 SIA D C7 1 HETATM 12492 C C8 . SIA PA 2 . ? 19.733 -0.453 114.204 1.00 25.65 ? 4477 SIA D C8 1 HETATM 12493 C C9 . SIA PA 2 . ? 18.636 -0.534 115.259 1.00 26.99 ? 4477 SIA D C9 1 HETATM 12494 C C10 . SIA PA 2 . ? 17.474 -0.949 109.643 1.00 28.52 ? 4477 SIA D C10 1 HETATM 12495 C C11 . SIA PA 2 . ? 16.744 -2.199 109.249 1.00 26.54 ? 4477 SIA D C11 1 HETATM 12496 N N5 . SIA PA 2 . ? 18.754 -1.107 109.969 1.00 28.33 ? 4477 SIA D N5 1 HETATM 12497 O O1A . SIA PA 2 . ? 22.695 2.648 112.909 1.00 23.72 ? 4477 SIA D O1A 1 HETATM 12498 O O1B . SIA PA 2 . ? 23.206 3.144 110.831 1.00 24.62 ? 4477 SIA D O1B 1 HETATM 12499 O O2 . SIA PA 2 . ? 20.140 2.363 111.317 1.00 31.13 ? 4477 SIA D O2 1 HETATM 12500 O O4 . SIA PA 2 . ? 20.063 0.526 108.060 1.00 21.11 ? 4477 SIA D O4 1 HETATM 12501 O O6 . SIA PA 2 . ? 21.345 0.472 111.973 1.00 25.44 ? 4477 SIA D O6 1 HETATM 12502 O O7 . SIA PA 2 . ? 18.796 1.326 112.868 1.00 27.38 ? 4477 SIA D O7 1 HETATM 12503 O O8 . SIA PA 2 . ? 20.386 -1.723 114.096 1.00 23.77 ? 4477 SIA D O8 1 HETATM 12504 O O9 . SIA PA 2 . ? 17.742 -1.605 114.936 1.00 27.81 ? 4477 SIA D O9 1 HETATM 12505 O O10 . SIA PA 2 . ? 16.929 0.142 109.663 1.00 30.13 ? 4477 SIA D O10 1 HETATM 12506 C C1 . SIA QA 2 . ? 36.964 11.512 118.131 0.70 37.07 ? 4478 SIA D C1 1 HETATM 12507 C C2 . SIA QA 2 . ? 37.315 12.969 117.974 0.70 40.25 ? 4478 SIA D C2 1 HETATM 12508 C C3 . SIA QA 2 . ? 38.609 13.098 117.180 0.70 41.41 ? 4478 SIA D C3 1 HETATM 12509 C C4 . SIA QA 2 . ? 38.434 12.570 115.761 0.70 39.10 ? 4478 SIA D C4 1 HETATM 12510 C C5 . SIA QA 2 . ? 37.187 13.156 115.110 0.70 40.03 ? 4478 SIA D C5 1 HETATM 12511 C C6 . SIA QA 2 . ? 35.978 13.022 116.028 0.70 40.87 ? 4478 SIA D C6 1 HETATM 12512 C C7 . SIA QA 2 . ? 34.748 13.675 115.409 0.70 42.64 ? 4478 SIA D C7 1 HETATM 12513 C C8 . SIA QA 2 . ? 33.569 13.646 116.375 0.70 43.70 ? 4478 SIA D C8 1 HETATM 12514 C C9 . SIA QA 2 . ? 32.362 14.365 115.785 0.70 43.81 ? 4478 SIA D C9 1 HETATM 12515 C C10 . SIA QA 2 . ? 36.932 12.942 112.707 0.70 34.09 ? 4478 SIA D C10 1 HETATM 12516 C C11 . SIA QA 2 . ? 36.633 12.025 111.558 0.70 32.39 ? 4478 SIA D C11 1 HETATM 12517 N N5 . SIA QA 2 . ? 36.914 12.380 113.913 0.70 37.44 ? 4478 SIA D N5 1 HETATM 12518 O O1A . SIA QA 2 . ? 35.770 11.168 117.998 0.70 30.44 ? 4478 SIA D O1A 1 HETATM 12519 O O1B . SIA QA 2 . ? 37.881 10.702 118.388 0.70 35.10 ? 4478 SIA D O1B 1 HETATM 12520 O O2 . SIA QA 2 . ? 37.487 13.560 119.267 0.70 41.80 ? 4478 SIA D O2 1 HETATM 12521 O O4 . SIA QA 2 . ? 39.585 12.910 114.980 0.70 40.18 ? 4478 SIA D O4 1 HETATM 12522 O O6 . SIA QA 2 . ? 36.263 13.639 117.282 0.70 42.22 ? 4478 SIA D O6 1 HETATM 12523 O O7 . SIA QA 2 . ? 35.050 15.032 115.065 0.70 43.80 ? 4478 SIA D O7 1 HETATM 12524 O O8 . SIA QA 2 . ? 33.222 12.287 116.663 0.70 47.43 ? 4478 SIA D O8 1 HETATM 12525 O O9 . SIA QA 2 . ? 31.201 14.069 116.569 0.70 42.95 ? 4478 SIA D O9 1 HETATM 12526 O O10 . SIA QA 2 . ? 37.176 14.127 112.547 0.70 30.77 ? 4478 SIA D O10 1 HETATM 12527 CA CA . CA RA 3 . ? 25.887 -1.263 122.129 1.00 11.76 ? 4479 CA D CA 1 HETATM 12528 C C1 . BMA SA 4 . ? 52.600 -2.610 120.173 1.00 43.49 ? 4480 BMA D C1 1 HETATM 12529 C C2 . BMA SA 4 . ? 53.328 -1.900 121.309 1.00 42.72 ? 4480 BMA D C2 1 HETATM 12530 C C3 . BMA SA 4 . ? 52.830 -2.387 122.665 1.00 43.30 ? 4480 BMA D C3 1 HETATM 12531 C C4 . BMA SA 4 . ? 51.308 -2.364 122.727 1.00 47.18 ? 4480 BMA D C4 1 HETATM 12532 C C5 . BMA SA 4 . ? 50.701 -3.047 121.508 1.00 47.92 ? 4480 BMA D C5 1 HETATM 12533 C C6 . BMA SA 4 . ? 49.180 -2.959 121.532 1.00 47.49 ? 4480 BMA D C6 1 HETATM 12534 O O2 . BMA SA 4 . ? 53.116 -0.488 121.201 1.00 42.30 ? 4480 BMA D O2 1 HETATM 12535 O O3 . BMA SA 4 . ? 53.363 -1.549 123.697 1.00 41.94 ? 4480 BMA D O3 1 HETATM 12536 O O4 . BMA SA 4 . ? 50.869 -3.032 123.916 1.00 51.93 ? 4480 BMA D O4 1 HETATM 12537 O O5 . BMA SA 4 . ? 51.194 -2.427 120.322 1.00 44.65 ? 4480 BMA D O5 1 HETATM 12538 O O6 . BMA SA 4 . ? 48.780 -1.588 121.426 1.00 47.48 ? 4480 BMA D O6 1 HETATM 12539 C C1 . NAG TA 6 . ? 15.689 18.430 99.383 1.00 31.74 ? 4482 NAG D C1 1 HETATM 12540 C C2 . NAG TA 6 . ? 15.235 19.526 98.427 1.00 32.85 ? 4482 NAG D C2 1 HETATM 12541 C C3 . NAG TA 6 . ? 14.261 20.479 99.112 1.00 33.73 ? 4482 NAG D C3 1 HETATM 12542 C C4 . NAG TA 6 . ? 13.155 19.710 99.824 1.00 37.46 ? 4482 NAG D C4 1 HETATM 12543 C C5 . NAG TA 6 . ? 13.733 18.602 100.696 1.00 38.86 ? 4482 NAG D C5 1 HETATM 12544 C C6 . NAG TA 6 . ? 12.624 17.784 101.347 1.00 37.71 ? 4482 NAG D C6 1 HETATM 12545 C C7 . NAG TA 6 . ? 17.091 20.215 97.028 1.00 28.66 ? 4482 NAG D C7 1 HETATM 12546 C C8 . NAG TA 6 . ? 18.301 21.092 96.894 1.00 25.81 ? 4482 NAG D C8 1 HETATM 12547 N N2 . NAG TA 6 . ? 16.426 20.323 98.175 1.00 29.06 ? 4482 NAG D N2 1 HETATM 12548 O O3 . NAG TA 6 . ? 13.683 21.353 98.136 1.00 37.48 ? 4482 NAG D O3 1 HETATM 12549 O O4 . NAG TA 6 . ? 12.395 20.610 100.638 1.00 37.91 ? 4482 NAG D O4 1 HETATM 12550 O O5 . NAG TA 6 . ? 14.548 17.746 99.898 1.00 35.86 ? 4482 NAG D O5 1 HETATM 12551 O O6 . NAG TA 6 . ? 12.016 16.937 100.366 1.00 36.39 ? 4482 NAG D O6 1 HETATM 12552 O O7 . NAG TA 6 . ? 16.741 19.453 96.142 1.00 28.96 ? 4482 NAG D O7 1 HETATM 12553 C C1 . GOL UA 7 . ? 15.347 9.357 99.063 1.00 31.83 ? 4483 GOL D C1 1 HETATM 12554 O O1 . GOL UA 7 . ? 15.164 9.983 97.768 1.00 33.93 ? 4483 GOL D O1 1 HETATM 12555 C C2 . GOL UA 7 . ? 15.006 7.851 99.360 1.00 33.92 ? 4483 GOL D C2 1 HETATM 12556 O O2 . GOL UA 7 . ? 14.614 7.640 100.794 1.00 26.42 ? 4483 GOL D O2 1 HETATM 12557 C C3 . GOL UA 7 . ? 16.048 6.785 98.752 1.00 35.21 ? 4483 GOL D C3 1 HETATM 12558 O O3 . GOL UA 7 . ? 15.959 5.262 98.661 1.00 22.29 ? 4483 GOL D O3 1 HETATM 12559 O O . HOH VA 9 . ? 36.504 -23.153 65.494 1.00 43.29 ? 2001 HOH A O 1 HETATM 12560 O O . HOH VA 9 . ? 30.421 -22.179 58.087 1.00 22.64 ? 2002 HOH A O 1 HETATM 12561 O O . HOH VA 9 . ? 36.000 -27.010 57.460 1.00 28.45 ? 2003 HOH A O 1 HETATM 12562 O O . HOH VA 9 . ? 32.680 -26.083 53.029 1.00 21.39 ? 2004 HOH A O 1 HETATM 12563 O O . HOH VA 9 . ? 23.171 -22.384 43.797 1.00 31.32 ? 2005 HOH A O 1 HETATM 12564 O O . HOH VA 9 . ? 25.891 -24.752 50.722 1.00 48.17 ? 2006 HOH A O 1 HETATM 12565 O O . HOH VA 9 . ? 21.596 -17.665 42.842 1.00 39.86 ? 2007 HOH A O 1 HETATM 12566 O O . HOH VA 9 . ? 18.373 -17.660 42.997 1.00 43.27 ? 2008 HOH A O 1 HETATM 12567 O O . HOH VA 9 . ? 15.946 -19.688 45.544 1.00 37.09 ? 2009 HOH A O 1 HETATM 12568 O O . HOH VA 9 . ? 8.052 -17.739 42.928 1.00 42.62 ? 2010 HOH A O 1 HETATM 12569 O O . HOH VA 9 . ? 11.995 -16.619 42.247 1.00 40.06 ? 2011 HOH A O 1 HETATM 12570 O O . HOH VA 9 . ? 10.843 -18.825 45.790 1.00 37.29 ? 2012 HOH A O 1 HETATM 12571 O O . HOH VA 9 . ? 13.713 -18.306 47.097 1.00 20.49 ? 2013 HOH A O 1 HETATM 12572 O O . HOH VA 9 . ? 13.398 -13.139 50.701 1.00 19.66 ? 2014 HOH A O 1 HETATM 12573 O O . HOH VA 9 . ? 8.951 -12.311 42.278 1.00 38.58 ? 2015 HOH A O 1 HETATM 12574 O O . HOH VA 9 . ? 9.077 -3.137 55.258 1.00 10.98 ? 2016 HOH A O 1 HETATM 12575 O O . HOH VA 9 . ? 9.634 -4.497 57.826 1.00 18.21 ? 2017 HOH A O 1 HETATM 12576 O O . HOH VA 9 . ? 16.811 -6.170 65.523 1.00 20.79 ? 2018 HOH A O 1 HETATM 12577 O O . HOH VA 9 . ? 19.030 -5.144 65.880 1.00 17.25 ? 2019 HOH A O 1 HETATM 12578 O O . HOH VA 9 . ? 17.636 1.179 68.413 1.00 17.22 ? 2020 HOH A O 1 HETATM 12579 O O . HOH VA 9 . ? 26.076 4.277 64.033 1.00 20.56 ? 2021 HOH A O 1 HETATM 12580 O O . HOH VA 9 . ? 20.082 1.759 69.644 1.00 20.50 ? 2022 HOH A O 1 HETATM 12581 O O . HOH VA 9 . ? 19.392 10.831 74.008 1.00 15.17 ? 2023 HOH A O 1 HETATM 12582 O O . HOH VA 9 . ? 28.054 11.817 72.822 1.00 20.33 ? 2024 HOH A O 1 HETATM 12583 O O . HOH VA 9 . ? 18.477 13.161 73.101 1.00 9.82 ? 2025 HOH A O 1 HETATM 12584 O O . HOH VA 9 . ? 21.249 17.505 76.449 1.00 31.39 ? 2026 HOH A O 1 HETATM 12585 O O . HOH VA 9 . ? 26.785 14.492 77.104 1.00 35.99 ? 2027 HOH A O 1 HETATM 12586 O O . HOH VA 9 . ? 21.237 11.295 81.277 1.00 29.59 ? 2028 HOH A O 1 HETATM 12587 O O . HOH VA 9 . ? 28.239 -23.381 56.752 1.00 26.06 ? 2029 HOH A O 1 HETATM 12588 O O . HOH VA 9 . ? 20.797 -24.059 43.080 1.00 39.90 ? 2030 HOH A O 1 HETATM 12589 O O . HOH VA 9 . ? 22.714 -20.090 41.803 1.00 35.70 ? 2031 HOH A O 1 HETATM 12590 O O . HOH VA 9 . ? 28.040 9.108 66.456 1.00 13.20 ? 2032 HOH A O 1 HETATM 12591 O O . HOH VA 9 . ? 28.132 3.689 62.564 1.00 10.87 ? 2033 HOH A O 1 HETATM 12592 O O . HOH VA 9 . ? 32.894 12.675 55.959 1.00 28.38 ? 2034 HOH A O 1 HETATM 12593 O O . HOH VA 9 . ? 35.136 9.820 56.931 1.00 17.79 ? 2035 HOH A O 1 HETATM 12594 O O . HOH VA 9 . ? 30.329 1.824 54.470 1.00 13.11 ? 2036 HOH A O 1 HETATM 12595 O O . HOH VA 9 . ? 28.589 -5.376 54.929 1.00 13.97 ? 2037 HOH A O 1 HETATM 12596 O O . HOH VA 9 . ? 30.971 -12.781 57.351 1.00 15.45 ? 2038 HOH A O 1 HETATM 12597 O O . HOH VA 9 . ? 27.781 -12.210 65.515 1.00 36.13 ? 2039 HOH A O 1 HETATM 12598 O O . HOH VA 9 . ? 29.573 -13.321 67.649 1.00 33.85 ? 2040 HOH A O 1 HETATM 12599 O O . HOH VA 9 . ? 32.600 -12.434 64.527 1.00 18.67 ? 2041 HOH A O 1 HETATM 12600 O O . HOH VA 9 . ? 24.528 -21.063 63.378 1.00 32.77 ? 2042 HOH A O 1 HETATM 12601 O O . HOH VA 9 . ? 27.529 -12.554 68.314 1.00 41.57 ? 2043 HOH A O 1 HETATM 12602 O O . HOH VA 9 . ? 21.605 -15.492 66.557 1.00 30.79 ? 2044 HOH A O 1 HETATM 12603 O O . HOH VA 9 . ? 23.268 -17.578 68.497 1.00 37.98 ? 2045 HOH A O 1 HETATM 12604 O O . HOH VA 9 . ? 22.772 -11.133 65.910 1.00 16.44 ? 2046 HOH A O 1 HETATM 12605 O O . HOH VA 9 . ? 25.141 -9.007 67.716 1.00 23.10 ? 2047 HOH A O 1 HETATM 12606 O O . HOH VA 9 . ? 27.554 -10.126 68.915 1.00 18.38 ? 2048 HOH A O 1 HETATM 12607 O O . HOH VA 9 . ? 29.373 -7.754 72.043 1.00 30.75 ? 2049 HOH A O 1 HETATM 12608 O O . HOH VA 9 . ? 28.444 21.686 72.251 1.00 30.31 ? 2050 HOH A O 1 HETATM 12609 O O . HOH VA 9 . ? 31.228 19.953 68.361 1.00 23.55 ? 2051 HOH A O 1 HETATM 12610 O O . HOH VA 9 . ? 32.472 21.747 70.305 1.00 26.20 ? 2052 HOH A O 1 HETATM 12611 O O . HOH VA 9 . ? 35.157 21.311 60.156 1.00 27.06 ? 2053 HOH A O 1 HETATM 12612 O O . HOH VA 9 . ? 37.137 5.265 69.426 1.00 12.54 ? 2054 HOH A O 1 HETATM 12613 O O . HOH VA 9 . ? 32.554 15.111 52.650 1.00 41.15 ? 2055 HOH A O 1 HETATM 12614 O O . HOH VA 9 . ? 28.167 19.336 70.858 1.00 15.97 ? 2056 HOH A O 1 HETATM 12615 O O . HOH VA 9 . ? 30.591 17.996 70.116 1.00 15.18 ? 2057 HOH A O 1 HETATM 12616 O O . HOH VA 9 . ? 31.554 21.347 75.485 1.00 36.64 ? 2058 HOH A O 1 HETATM 12617 O O . HOH VA 9 . ? 34.984 21.672 70.293 1.00 22.37 ? 2059 HOH A O 1 HETATM 12618 O O . HOH VA 9 . ? 37.497 -12.047 66.720 1.00 44.75 ? 2060 HOH A O 1 HETATM 12619 O O . HOH VA 9 . ? 36.335 22.870 62.359 1.00 32.99 ? 2061 HOH A O 1 HETATM 12620 O O . HOH VA 9 . ? 39.592 18.641 60.310 1.00 48.36 ? 2062 HOH A O 1 HETATM 12621 O O . HOH VA 9 . ? 33.902 11.723 58.543 1.00 12.53 ? 2063 HOH A O 1 HETATM 12622 O O . HOH VA 9 . ? 34.828 13.729 54.640 1.00 29.36 ? 2064 HOH A O 1 HETATM 12623 O O . HOH VA 9 . ? 36.375 15.730 53.903 1.00 38.48 ? 2065 HOH A O 1 HETATM 12624 O O . HOH VA 9 . ? 39.635 18.270 57.707 1.00 38.78 ? 2066 HOH A O 1 HETATM 12625 O O . HOH VA 9 . ? 39.861 12.148 60.834 1.00 24.02 ? 2067 HOH A O 1 HETATM 12626 O O . HOH VA 9 . ? 39.706 12.845 52.028 1.00 33.45 ? 2068 HOH A O 1 HETATM 12627 O O . HOH VA 9 . ? 39.320 14.044 54.345 1.00 27.49 ? 2069 HOH A O 1 HETATM 12628 O O . HOH VA 9 . ? 46.456 12.071 56.655 1.00 26.93 ? 2070 HOH A O 1 HETATM 12629 O O . HOH VA 9 . ? 50.557 12.261 57.548 1.00 38.44 ? 2071 HOH A O 1 HETATM 12630 O O . HOH VA 9 . ? 54.588 12.569 54.390 1.00 60.50 ? 2072 HOH A O 1 HETATM 12631 O O . HOH VA 9 . ? 41.647 13.228 55.703 1.00 30.90 ? 2073 HOH A O 1 HETATM 12632 O O . HOH VA 9 . ? 59.190 8.212 56.630 1.00 38.29 ? 2074 HOH A O 1 HETATM 12633 O O . HOH VA 9 . ? 44.314 5.515 62.457 1.00 13.47 ? 2075 HOH A O 1 HETATM 12634 O O . HOH VA 9 . ? 43.589 5.213 66.670 1.00 13.08 ? 2076 HOH A O 1 HETATM 12635 O O . HOH VA 9 . ? 39.376 4.958 67.527 1.00 13.91 ? 2077 HOH A O 1 HETATM 12636 O O . HOH VA 9 . ? 26.816 -9.374 71.830 1.00 33.41 ? 2078 HOH A O 1 HETATM 12637 O O . HOH VA 9 . ? 20.437 -7.620 68.135 1.00 34.90 ? 2079 HOH A O 1 HETATM 12638 O O . HOH VA 9 . ? 25.189 -5.366 76.552 1.00 47.82 ? 2080 HOH A O 1 HETATM 12639 O O . HOH VA 9 . ? 23.575 -2.290 75.128 1.00 38.38 ? 2081 HOH A O 1 HETATM 12640 O O . HOH VA 9 . ? 22.459 1.543 72.452 1.00 22.52 ? 2082 HOH A O 1 HETATM 12641 O O . HOH VA 9 . ? 26.089 1.831 73.808 1.00 12.66 ? 2083 HOH A O 1 HETATM 12642 O O . HOH VA 9 . ? 39.563 15.988 38.126 1.00 34.24 ? 2084 HOH A O 1 HETATM 12643 O O . HOH VA 9 . ? 28.266 -4.820 72.064 1.00 23.38 ? 2085 HOH A O 1 HETATM 12644 O O . HOH VA 9 . ? 31.484 -5.681 71.746 1.00 24.56 ? 2086 HOH A O 1 HETATM 12645 O O . HOH VA 9 . ? 36.173 0.672 71.543 1.00 15.90 ? 2087 HOH A O 1 HETATM 12646 O O . HOH VA 9 . ? 31.923 -11.239 68.802 1.00 39.20 ? 2088 HOH A O 1 HETATM 12647 O O . HOH VA 9 . ? 31.413 -11.710 71.610 1.00 50.26 ? 2089 HOH A O 1 HETATM 12648 O O . HOH VA 9 . ? 34.141 -10.856 66.276 1.00 48.02 ? 2090 HOH A O 1 HETATM 12649 O O . HOH VA 9 . ? 37.982 -9.915 65.457 1.00 51.12 ? 2091 HOH A O 1 HETATM 12650 O O . HOH VA 9 . ? 42.112 -5.962 67.380 1.00 38.74 ? 2092 HOH A O 1 HETATM 12651 O O . HOH VA 9 . ? 40.385 -8.213 64.884 1.00 26.82 ? 2093 HOH A O 1 HETATM 12652 O O . HOH VA 9 . ? 33.319 -8.462 65.601 1.00 24.94 ? 2094 HOH A O 1 HETATM 12653 O O . HOH VA 9 . ? 46.055 -1.031 60.476 1.00 23.31 ? 2095 HOH A O 1 HETATM 12654 O O . HOH VA 9 . ? 37.290 5.425 54.797 1.00 23.11 ? 2096 HOH A O 1 HETATM 12655 O O . HOH VA 9 . ? 33.871 -15.673 65.877 1.00 37.67 ? 2097 HOH A O 1 HETATM 12656 O O . HOH VA 9 . ? 32.332 -14.813 54.521 1.00 23.12 ? 2098 HOH A O 1 HETATM 12657 O O . HOH VA 9 . ? 35.077 -19.883 54.077 1.00 16.52 ? 2099 HOH A O 1 HETATM 12658 O O . HOH VA 9 . ? 30.947 -22.592 61.328 1.00 18.15 ? 2100 HOH A O 1 HETATM 12659 O O . HOH VA 9 . ? 40.348 -21.554 63.600 1.00 32.99 ? 2101 HOH A O 1 HETATM 12660 O O . HOH VA 9 . ? 40.127 -10.977 63.547 1.00 26.00 ? 2102 HOH A O 1 HETATM 12661 O O . HOH VA 9 . ? 37.300 -14.429 65.495 1.00 11.97 ? 2103 HOH A O 1 HETATM 12662 O O . HOH VA 9 . ? 29.580 -11.185 63.224 1.00 16.77 ? 2104 HOH A O 1 HETATM 12663 O O . HOH VA 9 . ? 30.976 -15.017 34.946 1.00 44.52 ? 2105 HOH A O 1 HETATM 12664 O O . HOH VA 9 . ? 39.649 -10.737 31.741 1.00 43.49 ? 2106 HOH A O 1 HETATM 12665 O O . HOH VA 9 . ? 50.867 3.355 59.512 1.00 19.25 ? 2107 HOH A O 1 HETATM 12666 O O . HOH VA 9 . ? 48.440 0.313 59.245 1.00 17.34 ? 2108 HOH A O 1 HETATM 12667 O O . HOH VA 9 . ? 22.710 17.572 37.099 1.00 48.57 ? 2109 HOH A O 1 HETATM 12668 O O . HOH VA 9 . ? 48.756 14.233 49.788 1.00 32.76 ? 2110 HOH A O 1 HETATM 12669 O O . HOH VA 9 . ? 49.528 11.977 54.679 1.00 22.37 ? 2111 HOH A O 1 HETATM 12670 O O . HOH VA 9 . ? 46.626 9.735 55.474 1.00 20.29 ? 2112 HOH A O 1 HETATM 12671 O O . HOH VA 9 . ? 24.295 8.047 27.612 1.00 29.64 ? 2113 HOH A O 1 HETATM 12672 O O . HOH VA 9 . ? 51.778 11.739 52.710 1.00 25.71 ? 2114 HOH A O 1 HETATM 12673 O O . HOH VA 9 . ? 55.673 10.183 54.860 1.00 27.17 ? 2115 HOH A O 1 HETATM 12674 O O . HOH VA 9 . ? 58.560 7.500 52.465 1.00 27.39 ? 2116 HOH A O 1 HETATM 12675 O O . HOH VA 9 . ? 58.512 3.994 53.475 1.00 34.99 ? 2117 HOH A O 1 HETATM 12676 O O . HOH VA 9 . ? 60.106 5.562 54.200 1.00 42.37 ? 2118 HOH A O 1 HETATM 12677 O O . HOH VA 9 . ? 56.505 7.588 55.863 1.00 26.07 ? 2119 HOH A O 1 HETATM 12678 O O . HOH VA 9 . ? 24.639 13.346 30.030 1.00 40.39 ? 2120 HOH A O 1 HETATM 12679 O O . HOH VA 9 . ? 53.938 0.827 53.503 1.00 18.55 ? 2121 HOH A O 1 HETATM 12680 O O . HOH VA 9 . ? 51.950 2.173 57.085 1.00 25.00 ? 2122 HOH A O 1 HETATM 12681 O O . HOH VA 9 . ? 31.665 14.181 48.194 1.00 48.88 ? 2123 HOH A O 1 HETATM 12682 O O . HOH VA 9 . ? 46.048 -2.929 62.911 1.00 12.57 ? 2124 HOH A O 1 HETATM 12683 O O . HOH VA 9 . ? 21.890 -13.050 34.574 1.00 27.70 ? 2125 HOH A O 1 HETATM 12684 O O . HOH VA 9 . ? 40.708 -21.215 60.814 1.00 25.53 ? 2126 HOH A O 1 HETATM 12685 O O . HOH VA 9 . ? 44.515 -16.200 65.409 1.00 23.04 ? 2127 HOH A O 1 HETATM 12686 O O . HOH VA 9 . ? 42.739 -13.638 69.931 1.00 28.82 ? 2128 HOH A O 1 HETATM 12687 O O . HOH VA 9 . ? 45.455 -9.967 70.141 1.00 33.62 ? 2129 HOH A O 1 HETATM 12688 O O . HOH VA 9 . ? 41.891 -8.088 68.832 1.00 34.25 ? 2130 HOH A O 1 HETATM 12689 O O . HOH VA 9 . ? 17.169 16.975 39.769 1.00 30.86 ? 2131 HOH A O 1 HETATM 12690 O O . HOH VA 9 . ? 49.582 -13.484 65.314 1.00 26.20 ? 2132 HOH A O 1 HETATM 12691 O O . HOH VA 9 . ? 26.516 14.355 53.493 1.00 19.83 ? 2133 HOH A O 1 HETATM 12692 O O . HOH VA 9 . ? 30.056 14.946 50.913 1.00 35.00 ? 2134 HOH A O 1 HETATM 12693 O O . HOH VA 9 . ? 51.765 -14.062 56.846 1.00 44.18 ? 2135 HOH A O 1 HETATM 12694 O O . HOH VA 9 . ? 53.490 -9.875 56.479 1.00 24.88 ? 2136 HOH A O 1 HETATM 12695 O O . HOH VA 9 . ? 52.899 -3.994 48.240 1.00 24.06 ? 2137 HOH A O 1 HETATM 12696 O O . HOH VA 9 . ? 28.262 -14.431 36.740 1.00 29.27 ? 2138 HOH A O 1 HETATM 12697 O O . HOH VA 9 . ? 49.775 4.772 50.479 1.00 16.96 ? 2139 HOH A O 1 HETATM 12698 O O . HOH VA 9 . ? 55.100 1.515 50.726 1.00 37.04 ? 2140 HOH A O 1 HETATM 12699 O O . HOH VA 9 . ? 51.406 0.192 41.390 1.00 32.91 ? 2141 HOH A O 1 HETATM 12700 O O . HOH VA 9 . ? 55.387 -0.780 44.143 1.00 39.24 ? 2142 HOH A O 1 HETATM 12701 O O . HOH VA 9 . ? 2.863 -3.021 40.313 1.00 36.32 ? 2143 HOH A O 1 HETATM 12702 O O . HOH VA 9 . ? 5.525 -6.099 42.649 1.00 45.47 ? 2144 HOH A O 1 HETATM 12703 O O . HOH VA 9 . ? 50.586 10.245 47.807 1.00 42.89 ? 2145 HOH A O 1 HETATM 12704 O O . HOH VA 9 . ? 54.743 3.437 46.486 1.00 42.80 ? 2146 HOH A O 1 HETATM 12705 O O . HOH VA 9 . ? 49.625 9.105 42.545 1.00 33.13 ? 2147 HOH A O 1 HETATM 12706 O O . HOH VA 9 . ? 45.966 12.131 43.820 1.00 41.27 ? 2148 HOH A O 1 HETATM 12707 O O . HOH VA 9 . ? 47.751 11.676 48.410 1.00 39.48 ? 2149 HOH A O 1 HETATM 12708 O O . HOH VA 9 . ? 44.132 8.964 46.177 1.00 32.16 ? 2150 HOH A O 1 HETATM 12709 O O . HOH VA 9 . ? 8.449 8.941 49.987 1.00 45.25 ? 2151 HOH A O 1 HETATM 12710 O O . HOH VA 9 . ? 18.909 -12.308 57.284 1.00 26.97 ? 2152 HOH A O 1 HETATM 12711 O O . HOH VA 9 . ? 20.606 -10.897 58.767 1.00 39.91 ? 2153 HOH A O 1 HETATM 12712 O O . HOH VA 9 . ? 35.129 0.760 57.048 1.00 9.72 ? 2154 HOH A O 1 HETATM 12713 O O . HOH VA 9 . ? 30.156 -5.926 51.195 1.00 14.81 ? 2155 HOH A O 1 HETATM 12714 O O . HOH VA 9 . ? 27.982 -10.487 51.526 1.00 9.50 ? 2156 HOH A O 1 HETATM 12715 O O . HOH VA 9 . ? 28.072 -11.791 56.882 1.00 15.98 ? 2157 HOH A O 1 HETATM 12716 O O . HOH VA 9 . ? 30.635 -12.133 54.442 1.00 18.36 ? 2158 HOH A O 1 HETATM 12717 O O . HOH VA 9 . ? 16.416 20.541 59.990 1.00 36.05 ? 2159 HOH A O 1 HETATM 12718 O O . HOH VA 9 . ? 20.555 22.408 58.959 1.00 38.30 ? 2160 HOH A O 1 HETATM 12719 O O . HOH VA 9 . ? 23.868 24.816 53.438 1.00 42.29 ? 2161 HOH A O 1 HETATM 12720 O O . HOH VA 9 . ? 28.843 23.585 67.990 1.00 32.91 ? 2162 HOH A O 1 HETATM 12721 O O . HOH VA 9 . ? 40.285 -17.657 55.724 1.00 12.99 ? 2163 HOH A O 1 HETATM 12722 O O . HOH VA 9 . ? 34.845 -9.275 49.131 1.00 25.43 ? 2164 HOH A O 1 HETATM 12723 O O . HOH VA 9 . ? 39.076 -0.246 46.769 1.00 27.24 ? 2165 HOH A O 1 HETATM 12724 O O . HOH VA 9 . ? -0.578 -9.019 51.162 1.00 34.44 ? 2166 HOH A O 1 HETATM 12725 O O . HOH VA 9 . ? 4.512 7.104 56.013 1.00 36.75 ? 2167 HOH A O 1 HETATM 12726 O O . HOH VA 9 . ? 8.535 8.275 53.041 1.00 48.93 ? 2168 HOH A O 1 HETATM 12727 O O . HOH VA 9 . ? 43.771 11.596 44.345 1.00 35.07 ? 2169 HOH A O 1 HETATM 12728 O O . HOH VA 9 . ? 45.298 12.921 39.419 1.00 29.37 ? 2170 HOH A O 1 HETATM 12729 O O . HOH VA 9 . ? 39.312 16.073 40.606 1.00 40.11 ? 2171 HOH A O 1 HETATM 12730 O O . HOH VA 9 . ? 17.419 23.368 61.364 1.00 46.07 ? 2172 HOH A O 1 HETATM 12731 O O . HOH VA 9 . ? 43.684 3.940 31.745 1.00 47.51 ? 2173 HOH A O 1 HETATM 12732 O O . HOH VA 9 . ? 42.867 0.073 35.962 1.00 28.02 ? 2174 HOH A O 1 HETATM 12733 O O . HOH VA 9 . ? 43.954 -0.757 38.185 1.00 15.10 ? 2175 HOH A O 1 HETATM 12734 O O . HOH VA 9 . ? 46.950 -3.238 39.891 1.00 30.34 ? 2176 HOH A O 1 HETATM 12735 O O . HOH VA 9 . ? 40.983 1.899 40.133 1.00 20.22 ? 2177 HOH A O 1 HETATM 12736 O O . HOH VA 9 . ? 51.698 -2.413 41.220 1.00 37.12 ? 2178 HOH A O 1 HETATM 12737 O O . HOH VA 9 . ? 47.555 -20.583 59.381 1.00 27.84 ? 2179 HOH A O 1 HETATM 12738 O O . HOH VA 9 . ? 47.100 -18.058 60.382 1.00 23.08 ? 2180 HOH A O 1 HETATM 12739 O O . HOH VA 9 . ? 41.472 -14.912 55.684 1.00 15.85 ? 2181 HOH A O 1 HETATM 12740 O O . HOH VA 9 . ? 52.352 -21.003 56.861 1.00 50.84 ? 2182 HOH A O 1 HETATM 12741 O O . HOH VA 9 . ? 51.077 -13.643 53.821 1.00 23.57 ? 2183 HOH A O 1 HETATM 12742 O O . HOH VA 9 . ? 47.137 -22.549 52.481 1.00 54.26 ? 2184 HOH A O 1 HETATM 12743 O O . HOH VA 9 . ? 48.104 -20.458 45.956 1.00 44.59 ? 2185 HOH A O 1 HETATM 12744 O O . HOH VA 9 . ? 41.971 -12.866 36.527 1.00 30.11 ? 2186 HOH A O 1 HETATM 12745 O O . HOH VA 9 . ? 45.994 -14.033 37.599 1.00 48.35 ? 2187 HOH A O 1 HETATM 12746 O O . HOH VA 9 . ? 47.898 -10.049 38.010 1.00 29.38 ? 2188 HOH A O 1 HETATM 12747 O O . HOH VA 9 . ? 45.158 -9.572 36.292 1.00 26.13 ? 2189 HOH A O 1 HETATM 12748 O O . HOH VA 9 . ? 47.716 -2.357 37.112 1.00 48.22 ? 2190 HOH A O 1 HETATM 12749 O O . HOH VA 9 . ? 45.184 -6.436 34.025 1.00 39.56 ? 2191 HOH A O 1 HETATM 12750 O O . HOH VA 9 . ? 44.823 -3.025 36.865 1.00 30.26 ? 2192 HOH A O 1 HETATM 12751 O O . HOH VA 9 . ? 42.035 -7.469 30.949 1.00 32.31 ? 2193 HOH A O 1 HETATM 12752 O O . HOH VA 9 . ? 41.565 -3.242 33.301 1.00 20.85 ? 2194 HOH A O 1 HETATM 12753 O O . HOH VA 9 . ? 41.276 -0.897 34.485 1.00 27.65 ? 2195 HOH A O 1 HETATM 12754 O O . HOH VA 9 . ? 40.575 3.842 30.453 1.00 40.49 ? 2196 HOH A O 1 HETATM 12755 O O . HOH VA 9 . ? 35.693 0.486 29.382 1.00 12.30 ? 2197 HOH A O 1 HETATM 12756 O O . HOH VA 9 . ? 41.533 2.782 33.305 1.00 26.12 ? 2198 HOH A O 1 HETATM 12757 O O . HOH VA 9 . ? 41.907 2.720 37.444 1.00 14.74 ? 2199 HOH A O 1 HETATM 12758 O O . HOH VA 9 . ? 38.066 4.933 48.551 1.00 33.41 ? 2200 HOH A O 1 HETATM 12759 O O . HOH VA 9 . ? 38.303 2.231 48.047 1.00 23.95 ? 2201 HOH A O 1 HETATM 12760 O O . HOH VA 9 . ? 37.170 -1.910 47.374 1.00 14.01 ? 2202 HOH A O 1 HETATM 12761 O O . HOH VA 9 . ? 24.342 -13.439 42.228 1.00 18.49 ? 2203 HOH A O 1 HETATM 12762 O O . HOH VA 9 . ? 33.588 -21.232 42.701 1.00 38.84 ? 2204 HOH A O 1 HETATM 12763 O O . HOH VA 9 . ? 24.276 -14.883 37.859 1.00 43.00 ? 2205 HOH A O 1 HETATM 12764 O O . HOH VA 9 . ? 25.689 -12.471 39.242 1.00 24.89 ? 2206 HOH A O 1 HETATM 12765 O O . HOH VA 9 . ? 34.912 12.173 46.374 1.00 39.00 ? 2207 HOH A O 1 HETATM 12766 O O . HOH VA 9 . ? 37.025 12.313 40.027 1.00 35.67 ? 2208 HOH A O 1 HETATM 12767 O O . HOH VA 9 . ? 37.380 6.448 27.905 1.00 43.08 ? 2209 HOH A O 1 HETATM 12768 O O . HOH VA 9 . ? 31.756 12.313 34.408 1.00 33.52 ? 2210 HOH A O 1 HETATM 12769 O O . HOH VA 9 . ? 29.613 10.290 36.186 1.00 29.23 ? 2211 HOH A O 1 HETATM 12770 O O . HOH VA 9 . ? 24.318 4.519 46.153 1.00 11.51 ? 2212 HOH A O 1 HETATM 12771 O O . HOH VA 9 . ? 31.315 -8.485 36.254 1.00 9.69 ? 2213 HOH A O 1 HETATM 12772 O O . HOH VA 9 . ? 34.886 -14.734 37.488 1.00 28.91 ? 2214 HOH A O 1 HETATM 12773 O O . HOH VA 9 . ? 34.807 -19.653 36.808 1.00 40.09 ? 2215 HOH A O 1 HETATM 12774 O O . HOH VA 9 . ? 35.159 -22.713 39.508 1.00 27.63 ? 2216 HOH A O 1 HETATM 12775 O O . HOH VA 9 . ? 37.847 -21.491 47.487 1.00 23.35 ? 2217 HOH A O 1 HETATM 12776 O O . HOH VA 9 . ? 43.408 -22.341 42.169 1.00 31.19 ? 2218 HOH A O 1 HETATM 12777 O O . HOH VA 9 . ? 37.328 -15.906 36.540 1.00 32.09 ? 2219 HOH A O 1 HETATM 12778 O O . HOH VA 9 . ? 38.990 -14.584 34.558 1.00 34.95 ? 2220 HOH A O 1 HETATM 12779 O O . HOH VA 9 . ? 33.358 -14.166 35.030 1.00 33.86 ? 2221 HOH A O 1 HETATM 12780 O O . HOH VA 9 . ? 32.241 -9.834 34.138 1.00 25.29 ? 2222 HOH A O 1 HETATM 12781 O O . HOH VA 9 . ? 37.076 -9.287 32.523 1.00 30.24 ? 2223 HOH A O 1 HETATM 12782 O O . HOH VA 9 . ? 34.435 -8.019 30.394 1.00 38.07 ? 2224 HOH A O 1 HETATM 12783 O O . HOH VA 9 . ? 26.805 -8.705 31.327 1.00 24.24 ? 2225 HOH A O 1 HETATM 12784 O O . HOH VA 9 . ? 27.169 -6.155 34.113 1.00 21.97 ? 2226 HOH A O 1 HETATM 12785 O O . HOH VA 9 . ? 25.017 1.187 32.397 1.00 13.27 ? 2227 HOH A O 1 HETATM 12786 O O . HOH VA 9 . ? 23.152 0.686 36.079 1.00 13.90 ? 2228 HOH A O 1 HETATM 12787 O O . HOH VA 9 . ? 24.732 2.125 37.981 1.00 15.77 ? 2229 HOH A O 1 HETATM 12788 O O . HOH VA 9 . ? 30.127 4.129 39.863 1.00 22.72 ? 2230 HOH A O 1 HETATM 12789 O O . HOH VA 9 . ? 23.286 6.650 44.437 1.00 7.17 ? 2231 HOH A O 1 HETATM 12790 O O . HOH VA 9 . ? 17.543 9.621 39.490 1.00 29.05 ? 2232 HOH A O 1 HETATM 12791 O O . HOH VA 9 . ? 23.747 15.365 38.866 1.00 20.04 ? 2233 HOH A O 1 HETATM 12792 O O . HOH VA 9 . ? 17.964 17.482 34.945 1.00 37.15 ? 2234 HOH A O 1 HETATM 12793 O O . HOH VA 9 . ? 21.246 11.115 30.419 1.00 26.55 ? 2235 HOH A O 1 HETATM 12794 O O . HOH VA 9 . ? 15.991 17.192 32.048 1.00 31.21 ? 2236 HOH A O 1 HETATM 12795 O O . HOH VA 9 . ? 20.737 14.997 32.979 1.00 21.06 ? 2237 HOH A O 1 HETATM 12796 O O . HOH VA 9 . ? 19.453 9.130 37.247 1.00 14.46 ? 2238 HOH A O 1 HETATM 12797 O O . HOH VA 9 . ? 15.144 5.858 30.478 1.00 35.10 ? 2239 HOH A O 1 HETATM 12798 O O . HOH VA 9 . ? 19.745 8.880 26.282 1.00 31.12 ? 2240 HOH A O 1 HETATM 12799 O O . HOH VA 9 . ? 21.069 6.546 25.299 1.00 31.67 ? 2241 HOH A O 1 HETATM 12800 O O . HOH VA 9 . ? 18.784 -0.657 22.678 1.00 27.77 ? 2242 HOH A O 1 HETATM 12801 O O . HOH VA 9 . ? 24.200 5.599 27.037 1.00 30.40 ? 2243 HOH A O 1 HETATM 12802 O O . HOH VA 9 . ? 24.997 1.820 25.180 1.00 23.72 ? 2244 HOH A O 1 HETATM 12803 O O . HOH VA 9 . ? 26.094 4.637 25.507 1.00 34.46 ? 2245 HOH A O 1 HETATM 12804 O O . HOH VA 9 . ? 31.057 3.887 24.910 1.00 29.08 ? 2246 HOH A O 1 HETATM 12805 O O . HOH VA 9 . ? 28.916 -2.793 25.725 1.00 23.94 ? 2247 HOH A O 1 HETATM 12806 O O . HOH VA 9 . ? 28.747 -6.469 27.213 1.00 39.77 ? 2248 HOH A O 1 HETATM 12807 O O . HOH VA 9 . ? 33.509 -0.447 25.550 1.00 19.71 ? 2249 HOH A O 1 HETATM 12808 O O . HOH VA 9 . ? 32.065 -7.363 28.657 1.00 23.94 ? 2250 HOH A O 1 HETATM 12809 O O . HOH VA 9 . ? 29.029 14.037 30.647 1.00 46.88 ? 2251 HOH A O 1 HETATM 12810 O O . HOH VA 9 . ? 25.879 11.068 29.902 1.00 43.26 ? 2252 HOH A O 1 HETATM 12811 O O . HOH VA 9 . ? 28.925 8.882 28.351 1.00 38.06 ? 2253 HOH A O 1 HETATM 12812 O O . HOH VA 9 . ? 31.247 11.961 37.393 1.00 35.80 ? 2254 HOH A O 1 HETATM 12813 O O . HOH VA 9 . ? 30.601 14.012 36.364 1.00 33.80 ? 2255 HOH A O 1 HETATM 12814 O O . HOH VA 9 . ? 23.934 19.812 40.438 1.00 36.60 ? 2256 HOH A O 1 HETATM 12815 O O . HOH VA 9 . ? 29.395 13.079 38.975 1.00 25.39 ? 2257 HOH A O 1 HETATM 12816 O O . HOH VA 9 . ? 26.925 14.065 46.393 1.00 30.45 ? 2258 HOH A O 1 HETATM 12817 O O . HOH VA 9 . ? 32.712 10.310 38.448 1.00 21.65 ? 2259 HOH A O 1 HETATM 12818 O O . HOH VA 9 . ? 31.888 12.124 46.378 1.00 12.86 ? 2260 HOH A O 1 HETATM 12819 O O . HOH VA 9 . ? 30.307 0.840 45.885 1.00 12.71 ? 2261 HOH A O 1 HETATM 12820 O O . HOH VA 9 . ? 22.891 0.042 42.546 1.00 17.21 ? 2262 HOH A O 1 HETATM 12821 O O . HOH VA 9 . ? 26.649 -5.384 45.897 1.00 18.65 ? 2263 HOH A O 1 HETATM 12822 O O . HOH VA 9 . ? 23.246 -15.871 41.083 1.00 41.08 ? 2264 HOH A O 1 HETATM 12823 O O . HOH VA 9 . ? 21.775 -15.801 38.427 1.00 39.17 ? 2265 HOH A O 1 HETATM 12824 O O . HOH VA 9 . ? 20.399 -15.510 36.210 1.00 46.29 ? 2266 HOH A O 1 HETATM 12825 O O . HOH VA 9 . ? 10.719 -10.238 35.831 1.00 30.13 ? 2267 HOH A O 1 HETATM 12826 O O . HOH VA 9 . ? 16.096 -14.874 36.579 1.00 25.36 ? 2268 HOH A O 1 HETATM 12827 O O . HOH VA 9 . ? 20.689 -9.087 36.280 1.00 14.51 ? 2269 HOH A O 1 HETATM 12828 O O . HOH VA 9 . ? 24.005 2.229 45.210 1.00 15.80 ? 2270 HOH A O 1 HETATM 12829 O O . HOH VA 9 . ? 15.887 12.670 41.745 1.00 25.83 ? 2271 HOH A O 1 HETATM 12830 O O . HOH VA 9 . ? 15.434 15.676 37.982 1.00 25.36 ? 2272 HOH A O 1 HETATM 12831 O O . HOH VA 9 . ? 17.514 14.495 41.817 1.00 19.24 ? 2273 HOH A O 1 HETATM 12832 O O . HOH VA 9 . ? 20.256 19.737 44.310 1.00 53.94 ? 2274 HOH A O 1 HETATM 12833 O O . HOH VA 9 . ? 20.153 16.474 38.215 1.00 30.79 ? 2275 HOH A O 1 HETATM 12834 O O . HOH VA 9 . ? 29.123 12.855 52.827 1.00 16.80 ? 2276 HOH A O 1 HETATM 12835 O O . HOH VA 9 . ? 26.089 14.751 48.794 1.00 22.99 ? 2277 HOH A O 1 HETATM 12836 O O . HOH VA 9 . ? 27.790 11.666 46.498 1.00 15.29 ? 2278 HOH A O 1 HETATM 12837 O O . HOH VA 9 . ? 15.179 8.839 42.168 1.00 19.41 ? 2279 HOH A O 1 HETATM 12838 O O . HOH VA 9 . ? 8.797 -9.566 40.640 1.00 29.60 ? 2280 HOH A O 1 HETATM 12839 O O . HOH VA 9 . ? 12.037 -12.076 42.172 1.00 17.81 ? 2281 HOH A O 1 HETATM 12840 O O . HOH VA 9 . ? 17.144 -14.101 33.182 1.00 36.43 ? 2282 HOH A O 1 HETATM 12841 O O . HOH VA 9 . ? 28.589 -8.303 35.365 1.00 20.02 ? 2283 HOH A O 1 HETATM 12842 O O . HOH VA 9 . ? 28.612 -11.745 37.001 1.00 22.32 ? 2284 HOH A O 1 HETATM 12843 O O . HOH VA 9 . ? 22.125 -11.208 36.567 1.00 13.22 ? 2285 HOH A O 1 HETATM 12844 O O . HOH VA 9 . ? 19.709 -10.803 28.979 1.00 34.37 ? 2286 HOH A O 1 HETATM 12845 O O . HOH VA 9 . ? 20.178 -11.640 32.795 1.00 28.57 ? 2287 HOH A O 1 HETATM 12846 O O . HOH VA 9 . ? 24.556 -7.868 27.575 1.00 24.73 ? 2288 HOH A O 1 HETATM 12847 O O . HOH VA 9 . ? 15.133 -7.467 30.467 1.00 35.86 ? 2289 HOH A O 1 HETATM 12848 O O . HOH VA 9 . ? 14.565 -5.179 27.372 1.00 29.77 ? 2290 HOH A O 1 HETATM 12849 O O . HOH VA 9 . ? 22.155 -4.985 25.971 1.00 28.16 ? 2291 HOH A O 1 HETATM 12850 O O . HOH VA 9 . ? 16.287 1.473 24.510 1.00 35.63 ? 2292 HOH A O 1 HETATM 12851 O O . HOH VA 9 . ? 12.041 -2.598 31.438 1.00 39.62 ? 2293 HOH A O 1 HETATM 12852 O O . HOH VA 9 . ? 9.710 0.696 34.294 1.00 39.02 ? 2294 HOH A O 1 HETATM 12853 O O . HOH VA 9 . ? 5.121 -3.961 38.078 1.00 40.68 ? 2295 HOH A O 1 HETATM 12854 O O . HOH VA 9 . ? 8.524 -6.713 43.666 1.00 30.94 ? 2296 HOH A O 1 HETATM 12855 O O . HOH VA 9 . ? 6.552 2.003 46.922 1.00 49.49 ? 2297 HOH A O 1 HETATM 12856 O O . HOH VA 9 . ? 11.165 1.058 53.809 1.00 16.52 ? 2298 HOH A O 1 HETATM 12857 O O . HOH VA 9 . ? 7.797 3.161 49.066 1.00 18.38 ? 2299 HOH A O 1 HETATM 12858 O O . HOH VA 9 . ? 10.377 12.844 57.037 1.00 31.13 ? 2300 HOH A O 1 HETATM 12859 O O . HOH VA 9 . ? 10.547 10.423 49.180 1.00 19.96 ? 2301 HOH A O 1 HETATM 12860 O O . HOH VA 9 . ? 9.214 14.787 54.969 1.00 38.97 ? 2302 HOH A O 1 HETATM 12861 O O . HOH VA 9 . ? 11.913 14.466 58.692 1.00 36.74 ? 2303 HOH A O 1 HETATM 12862 O O . HOH VA 9 . ? 18.034 13.554 58.019 1.00 8.70 ? 2304 HOH A O 1 HETATM 12863 O O . HOH VA 9 . ? 18.500 10.931 57.626 1.00 15.82 ? 2305 HOH A O 1 HETATM 12864 O O . HOH VA 9 . ? 19.065 19.224 56.449 1.00 41.46 ? 2306 HOH A O 1 HETATM 12865 O O . HOH VA 9 . ? 24.339 12.783 53.383 1.00 16.40 ? 2307 HOH A O 1 HETATM 12866 O O . HOH VA 9 . ? 24.932 4.819 48.826 1.00 13.16 ? 2308 HOH A O 1 HETATM 12867 O O . HOH VA 9 . ? 20.379 -12.418 60.814 1.00 31.13 ? 2309 HOH A O 1 HETATM 12868 O O . HOH VA 9 . ? 19.026 -14.309 59.055 1.00 33.32 ? 2310 HOH A O 1 HETATM 12869 O O . HOH VA 9 . ? 26.088 -21.626 55.776 1.00 37.94 ? 2311 HOH A O 1 HETATM 12870 O O . HOH VA 9 . ? 22.592 -20.503 55.148 1.00 13.60 ? 2312 HOH A O 1 HETATM 12871 O O . HOH VA 9 . ? 15.581 -25.629 57.143 1.00 50.84 ? 2313 HOH A O 1 HETATM 12872 O O . HOH VA 9 . ? 15.493 -19.172 58.589 1.00 32.35 ? 2314 HOH A O 1 HETATM 12873 O O . HOH VA 9 . ? 17.463 -18.622 60.413 1.00 19.79 ? 2315 HOH A O 1 HETATM 12874 O O . HOH VA 9 . ? 19.733 -25.315 54.819 1.00 47.15 ? 2316 HOH A O 1 HETATM 12875 O O . HOH VA 9 . ? 14.359 -14.209 57.103 1.00 20.14 ? 2317 HOH A O 1 HETATM 12876 O O . HOH VA 9 . ? 17.983 -15.083 56.258 1.00 20.97 ? 2318 HOH A O 1 HETATM 12877 O O . HOH VA 9 . ? 20.183 -25.203 48.666 1.00 45.24 ? 2319 HOH A O 1 HETATM 12878 O O . HOH VA 9 . ? 20.896 -18.067 54.295 1.00 16.30 ? 2320 HOH A O 1 HETATM 12879 O O . HOH VA 9 . ? 15.904 -12.287 56.651 1.00 23.86 ? 2321 HOH A O 1 HETATM 12880 O O . HOH VA 9 . ? 20.695 -13.098 55.304 1.00 14.88 ? 2322 HOH A O 1 HETATM 12881 O O . HOH VA 9 . ? 20.143 -15.662 54.575 1.00 15.90 ? 2323 HOH A O 1 HETATM 12882 O O . HOH VA 9 . ? 24.202 15.516 56.715 1.00 17.22 ? 2324 HOH A O 1 HETATM 12883 O O . HOH VA 9 . ? 17.340 18.330 61.803 1.00 13.87 ? 2325 HOH A O 1 HETATM 12884 O O . HOH VA 9 . ? 17.794 16.155 58.248 1.00 30.67 ? 2326 HOH A O 1 HETATM 12885 O O . HOH VA 9 . ? 30.535 14.034 55.221 1.00 18.70 ? 2327 HOH A O 1 HETATM 12886 O O . HOH VA 9 . ? 32.085 27.014 61.760 1.00 44.41 ? 2328 HOH A O 1 HETATM 12887 O O . HOH VA 9 . ? 26.607 17.871 46.894 1.00 38.91 ? 2329 HOH A O 1 HETATM 12888 O O . HOH VA 9 . ? 21.314 22.309 56.097 1.00 36.82 ? 2330 HOH A O 1 HETATM 12889 O O . HOH VA 9 . ? 22.952 21.982 52.587 1.00 34.76 ? 2331 HOH A O 1 HETATM 12890 O O . HOH VA 9 . ? 27.418 15.498 51.148 1.00 18.97 ? 2332 HOH A O 1 HETATM 12891 O O . HOH VA 9 . ? 27.684 20.312 50.632 1.00 31.18 ? 2333 HOH A O 1 HETATM 12892 O O . HOH VA 9 . ? 26.792 16.082 55.424 1.00 17.04 ? 2334 HOH A O 1 HETATM 12893 O O . HOH VA 9 . ? 19.278 20.009 58.938 1.00 28.16 ? 2335 HOH A O 1 HETATM 12894 O O . HOH VA 9 . ? 23.633 24.390 56.778 1.00 41.46 ? 2336 HOH A O 1 HETATM 12895 O O . HOH VA 9 . ? 29.209 25.724 63.014 1.00 33.67 ? 2337 HOH A O 1 HETATM 12896 O O . HOH VA 9 . ? 22.483 22.722 60.072 1.00 24.58 ? 2338 HOH A O 1 HETATM 12897 O O . HOH VA 9 . ? 29.028 21.239 66.946 1.00 19.54 ? 2339 HOH A O 1 HETATM 12898 O O . HOH VA 9 . ? 34.069 18.598 60.784 1.00 23.27 ? 2340 HOH A O 1 HETATM 12899 O O . HOH VA 9 . ? 32.913 11.149 61.034 1.00 15.02 ? 2341 HOH A O 1 HETATM 12900 O O . HOH VA 9 . ? 27.333 6.584 65.349 1.00 16.24 ? 2342 HOH A O 1 HETATM 12901 O O . HOH VA 9 . ? 19.611 4.911 62.798 1.00 9.79 ? 2343 HOH A O 1 HETATM 12902 O O . HOH VA 9 . ? 4.997 -17.744 56.289 1.00 23.32 ? 2344 HOH A O 1 HETATM 12903 O O . HOH VA 9 . ? 3.026 -4.624 45.558 1.00 24.99 ? 2345 HOH A O 1 HETATM 12904 O O . HOH VA 9 . ? 2.273 -11.192 50.898 1.00 21.50 ? 2346 HOH A O 1 HETATM 12905 O O . HOH VA 9 . ? 0.403 -6.593 51.563 1.00 28.29 ? 2347 HOH A O 1 HETATM 12906 O O . HOH VA 9 . ? 5.591 -2.401 57.057 1.00 17.52 ? 2348 HOH A O 1 HETATM 12907 O O . HOH VA 9 . ? 4.758 5.284 54.001 1.00 34.06 ? 2349 HOH A O 1 HETATM 12908 O O . HOH VA 9 . ? 8.509 3.666 52.288 1.00 20.07 ? 2350 HOH A O 1 HETATM 12909 O O . HOH VA 9 . ? 8.811 7.317 58.569 1.00 20.43 ? 2351 HOH A O 1 HETATM 12910 O O . HOH VA 9 . ? 7.308 7.603 55.772 1.00 36.27 ? 2352 HOH A O 1 HETATM 12911 O O . HOH VA 9 . ? 9.562 -0.618 56.359 1.00 13.87 ? 2353 HOH A O 1 HETATM 12912 O O . HOH VA 9 . ? 19.706 8.749 65.329 1.00 17.16 ? 2354 HOH A O 1 HETATM 12913 O O . HOH VA 9 . ? 12.685 13.668 65.579 1.00 38.32 ? 2355 HOH A O 1 HETATM 12914 O O . HOH VA 9 . ? 15.850 12.569 60.497 1.00 18.21 ? 2356 HOH A O 1 HETATM 12915 O O . HOH VA 9 . ? 14.714 14.714 62.143 1.00 31.01 ? 2357 HOH A O 1 HETATM 12916 O O . HOH VA 9 . ? 16.073 20.553 64.303 1.00 22.77 ? 2358 HOH A O 1 HETATM 12917 O O . HOH VA 9 . ? 19.143 24.466 70.961 1.00 45.43 ? 2359 HOH A O 1 HETATM 12918 O O . HOH VA 9 . ? 11.842 20.154 68.473 1.00 32.36 ? 2360 HOH A O 1 HETATM 12919 O O . HOH VA 9 . ? 12.105 15.950 70.289 1.00 25.23 ? 2361 HOH A O 1 HETATM 12920 O O . HOH VA 9 . ? 27.077 20.254 68.577 1.00 21.06 ? 2362 HOH A O 1 HETATM 12921 O O . HOH VA 9 . ? 24.008 22.027 71.953 1.00 25.93 ? 2363 HOH A O 1 HETATM 12922 O O . HOH VA 9 . ? 18.735 27.301 63.584 1.00 41.26 ? 2364 HOH A O 1 HETATM 12923 O O . HOH VA 9 . ? 19.446 24.930 61.789 1.00 37.25 ? 2365 HOH A O 1 HETATM 12924 O O . HOH VA 9 . ? 6.645 7.460 47.665 1.00 40.80 ? 2366 HOH A O 1 HETATM 12925 O O . HOH VA 9 . ? 11.636 12.305 45.082 1.00 47.46 ? 2367 HOH A O 1 HETATM 12926 O O . HOH VA 9 . ? 34.320 28.835 70.803 1.00 51.62 ? 2368 HOH A O 1 HETATM 12927 O O . HOH VA 9 . ? 38.511 27.386 72.694 1.00 39.13 ? 2369 HOH A O 1 HETATM 12928 O O . HOH VA 9 . ? 31.778 27.619 66.760 1.00 39.03 ? 2370 HOH A O 1 HETATM 12929 O O . HOH VA 9 . ? 35.777 26.610 64.125 1.00 43.57 ? 2371 HOH A O 1 HETATM 12930 O O . HOH VA 9 . ? 41.831 8.565 47.901 1.00 31.33 ? 2372 HOH A O 1 HETATM 12931 O O . HOH VA 9 . ? 34.069 12.526 52.611 1.00 36.89 ? 2373 HOH A O 1 HETATM 12932 O O . HOH VA 9 . ? 37.408 4.621 51.171 1.00 21.78 ? 2374 HOH A O 1 HETATM 12933 O O . HOH VA 9 . ? 20.233 21.924 51.593 1.00 53.37 ? 2375 HOH A O 1 HETATM 12934 O O . HOH VA 9 . ? 1.421 2.343 40.056 1.00 47.01 ? 2376 HOH A O 1 HETATM 12935 O O . HOH VA 9 . ? 6.173 -2.099 35.913 1.00 34.18 ? 2377 HOH A O 1 HETATM 12936 O O . HOH VA 9 . ? 2.472 -0.766 36.594 1.00 37.75 ? 2378 HOH A O 1 HETATM 12937 O O . HOH VA 9 . ? 11.626 8.180 40.018 1.00 36.23 ? 2379 HOH A O 1 HETATM 12938 O O . HOH VA 9 . ? 13.206 6.154 40.849 1.00 20.61 ? 2380 HOH A O 1 HETATM 12939 O O . HOH VA 9 . ? 14.360 5.235 32.567 1.00 34.35 ? 2381 HOH A O 1 HETATM 12940 O O . HOH VA 9 . ? 15.053 9.988 39.338 1.00 41.16 ? 2382 HOH A O 1 HETATM 12941 O O . HOH VA 9 . ? 10.020 8.560 37.882 1.00 22.02 ? 2383 HOH A O 1 HETATM 12942 O O . HOH VA 9 . ? 16.219 9.468 35.840 1.00 31.40 ? 2384 HOH A O 1 HETATM 12943 O O . HOH VA 9 . ? 6.883 5.053 45.580 1.00 26.15 ? 2385 HOH A O 1 HETATM 12944 O O . HOH VA 9 . ? 10.608 10.210 46.590 1.00 24.83 ? 2386 HOH A O 1 HETATM 12945 O O . HOH VA 9 . ? 7.481 9.755 46.206 1.00 52.90 ? 2387 HOH A O 1 HETATM 12946 O O . HOH VA 9 . ? 12.484 9.416 42.441 1.00 32.35 ? 2388 HOH A O 1 HETATM 12947 O O . HOH VA 9 . ? 27.029 -32.421 51.146 1.00 48.59 ? 2389 HOH A O 1 HETATM 12948 O O . HOH VA 9 . ? 29.039 -24.366 54.342 1.00 31.72 ? 2390 HOH A O 1 HETATM 12949 O O . HOH VA 9 . ? 34.365 27.477 66.208 1.00 28.87 ? 2391 HOH A O 1 HETATM 12950 O O . HOH VA 9 . ? 39.170 30.609 67.931 1.00 57.73 ? 2392 HOH A O 1 HETATM 12951 O O . HOH VA 9 . ? 36.109 24.238 72.692 1.00 28.00 ? 2393 HOH A O 1 HETATM 12952 O O . HOH VA 9 . ? 37.100 27.787 70.191 1.00 37.17 ? 2394 HOH A O 1 HETATM 12953 O O . HOH VA 9 . ? 5.227 3.843 42.417 1.00 45.02 ? 2395 HOH A O 1 HETATM 12954 O O . HOH VA 9 . ? 5.806 -6.979 46.955 1.00 48.03 ? 2396 HOH A O 1 HETATM 12955 O O . HOH VA 9 . ? 5.312 -3.453 42.084 1.00 38.31 ? 2397 HOH A O 1 HETATM 12956 O O . HOH WA 9 . ? 9.677 -32.682 80.243 1.00 46.43 ? 2001 HOH B O 1 HETATM 12957 O O . HOH WA 9 . ? 10.859 -27.870 80.947 1.00 39.64 ? 2002 HOH B O 1 HETATM 12958 O O . HOH WA 9 . ? -4.614 -27.645 86.411 1.00 36.78 ? 2003 HOH B O 1 HETATM 12959 O O . HOH WA 9 . ? -5.618 -23.355 85.742 1.00 39.07 ? 2004 HOH B O 1 HETATM 12960 O O . HOH WA 9 . ? 18.531 -24.256 76.507 1.00 49.75 ? 2005 HOH B O 1 HETATM 12961 O O . HOH WA 9 . ? 12.001 -31.332 73.730 1.00 37.86 ? 2006 HOH B O 1 HETATM 12962 O O . HOH WA 9 . ? 8.750 -29.533 80.197 1.00 26.97 ? 2007 HOH B O 1 HETATM 12963 O O . HOH WA 9 . ? -1.971 -30.164 86.146 1.00 39.74 ? 2008 HOH B O 1 HETATM 12964 O O . HOH WA 9 . ? 18.886 -18.620 77.325 1.00 43.92 ? 2009 HOH B O 1 HETATM 12965 O O . HOH WA 9 . ? -4.115 -25.230 87.768 1.00 26.03 ? 2010 HOH B O 1 HETATM 12966 O O . HOH WA 9 . ? 23.340 -7.236 75.869 1.00 35.94 ? 2011 HOH B O 1 HETATM 12967 O O . HOH WA 9 . ? 0.160 -24.770 95.787 1.00 28.18 ? 2012 HOH B O 1 HETATM 12968 O O . HOH WA 9 . ? 2.225 -18.963 95.789 1.00 16.96 ? 2013 HOH B O 1 HETATM 12969 O O . HOH WA 9 . ? 19.581 1.337 72.429 1.00 20.50 ? 2014 HOH B O 1 HETATM 12970 O O . HOH WA 9 . ? -6.253 -20.003 100.217 1.00 33.14 ? 2015 HOH B O 1 HETATM 12971 O O . HOH WA 9 . ? 12.489 17.000 77.864 1.00 18.90 ? 2016 HOH B O 1 HETATM 12972 O O . HOH WA 9 . ? 15.886 19.592 80.927 1.00 38.22 ? 2017 HOH B O 1 HETATM 12973 O O . HOH WA 9 . ? 14.160 18.936 76.858 1.00 27.27 ? 2018 HOH B O 1 HETATM 12974 O O . HOH WA 9 . ? 4.085 16.262 73.869 1.00 28.67 ? 2019 HOH B O 1 HETATM 12975 O O . HOH WA 9 . ? 7.804 -16.785 94.063 1.00 28.90 ? 2020 HOH B O 1 HETATM 12976 O O . HOH WA 9 . ? 7.207 -8.912 99.666 1.00 16.60 ? 2021 HOH B O 1 HETATM 12977 O O . HOH WA 9 . ? 7.744 8.741 60.515 1.00 25.62 ? 2022 HOH B O 1 HETATM 12978 O O . HOH WA 9 . ? 15.362 -8.927 92.529 1.00 22.47 ? 2023 HOH B O 1 HETATM 12979 O O . HOH WA 9 . ? 15.586 -8.164 90.317 1.00 20.78 ? 2024 HOH B O 1 HETATM 12980 O O . HOH WA 9 . ? 16.321 -1.333 91.622 1.00 16.84 ? 2025 HOH B O 1 HETATM 12981 O O . HOH WA 9 . ? 11.718 0.608 83.254 1.00 18.26 ? 2026 HOH B O 1 HETATM 12982 O O . HOH WA 9 . ? 13.700 -1.086 94.978 1.00 14.16 ? 2027 HOH B O 1 HETATM 12983 O O . HOH WA 9 . ? 19.913 9.192 89.830 1.00 13.61 ? 2028 HOH B O 1 HETATM 12984 O O . HOH WA 9 . ? 19.081 -11.615 69.882 1.00 56.97 ? 2029 HOH B O 1 HETATM 12985 O O . HOH WA 9 . ? 18.753 10.225 81.232 1.00 15.51 ? 2030 HOH B O 1 HETATM 12986 O O . HOH WA 9 . ? 20.869 16.625 87.856 1.00 34.28 ? 2031 HOH B O 1 HETATM 12987 O O . HOH WA 9 . ? 18.595 11.430 90.753 1.00 14.51 ? 2032 HOH B O 1 HETATM 12988 O O . HOH WA 9 . ? 20.972 16.056 85.328 1.00 43.01 ? 2033 HOH B O 1 HETATM 12989 O O . HOH WA 9 . ? 26.766 11.348 88.205 1.00 42.23 ? 2034 HOH B O 1 HETATM 12990 O O . HOH WA 9 . ? 22.144 13.371 82.548 1.00 32.81 ? 2035 HOH B O 1 HETATM 12991 O O . HOH WA 9 . ? 16.755 -26.123 80.687 1.00 36.68 ? 2036 HOH B O 1 HETATM 12992 O O . HOH WA 9 . ? 3.857 7.356 58.554 1.00 31.84 ? 2037 HOH B O 1 HETATM 12993 O O . HOH WA 9 . ? 4.021 3.793 50.410 1.00 42.44 ? 2038 HOH B O 1 HETATM 12994 O O . HOH WA 9 . ? 10.549 -0.117 81.119 1.00 9.18 ? 2039 HOH B O 1 HETATM 12995 O O . HOH WA 9 . ? 2.017 6.980 76.271 1.00 19.02 ? 2040 HOH B O 1 HETATM 12996 O O . HOH WA 9 . ? 17.646 -20.078 62.801 1.00 27.30 ? 2041 HOH B O 1 HETATM 12997 O O . HOH WA 9 . ? 3.632 4.509 73.997 1.00 11.39 ? 2042 HOH B O 1 HETATM 12998 O O . HOH WA 9 . ? 2.994 -3.963 78.779 1.00 13.06 ? 2043 HOH B O 1 HETATM 12999 O O . HOH WA 9 . ? 12.407 -15.018 52.217 1.00 42.85 ? 2044 HOH B O 1 HETATM 13000 O O . HOH WA 9 . ? 4.847 -10.565 80.509 1.00 15.02 ? 2045 HOH B O 1 HETATM 13001 O O . HOH WA 9 . ? 14.275 -14.282 79.753 1.00 15.05 ? 2046 HOH B O 1 HETATM 13002 O O . HOH WA 9 . ? 15.904 -15.708 76.847 1.00 20.35 ? 2047 HOH B O 1 HETATM 13003 O O . HOH WA 9 . ? 19.130 -16.386 79.691 1.00 42.67 ? 2048 HOH B O 1 HETATM 13004 O O . HOH WA 9 . ? 16.670 -24.327 84.729 1.00 26.14 ? 2049 HOH B O 1 HETATM 13005 O O . HOH WA 9 . ? 19.172 -15.499 87.110 1.00 36.22 ? 2050 HOH B O 1 HETATM 13006 O O . HOH WA 9 . ? 18.336 -17.645 87.925 1.00 21.55 ? 2051 HOH B O 1 HETATM 13007 O O . HOH WA 9 . ? 16.749 -14.119 86.871 1.00 30.69 ? 2052 HOH B O 1 HETATM 13008 O O . HOH WA 9 . ? 21.462 -7.545 77.743 1.00 23.77 ? 2053 HOH B O 1 HETATM 13009 O O . HOH WA 9 . ? 22.293 -9.142 79.765 1.00 33.38 ? 2054 HOH B O 1 HETATM 13010 O O . HOH WA 9 . ? 17.131 2.343 72.105 1.00 14.11 ? 2055 HOH B O 1 HETATM 13011 O O . HOH WA 9 . ? 11.450 -30.405 66.733 1.00 42.62 ? 2056 HOH B O 1 HETATM 13012 O O . HOH WA 9 . ? 15.629 -21.578 62.811 1.00 27.11 ? 2057 HOH B O 1 HETATM 13013 O O . HOH WA 9 . ? 14.680 15.449 78.678 1.00 17.16 ? 2058 HOH B O 1 HETATM 13014 O O . HOH WA 9 . ? 15.219 16.963 80.956 1.00 22.09 ? 2059 HOH B O 1 HETATM 13015 O O . HOH WA 9 . ? 17.099 17.958 77.641 1.00 54.94 ? 2060 HOH B O 1 HETATM 13016 O O . HOH WA 9 . ? 15.692 19.303 85.128 1.00 25.57 ? 2061 HOH B O 1 HETATM 13017 O O . HOH WA 9 . ? 20.195 22.814 78.419 1.00 42.48 ? 2062 HOH B O 1 HETATM 13018 O O . HOH WA 9 . ? 14.043 18.845 74.038 1.00 15.74 ? 2063 HOH B O 1 HETATM 13019 O O . HOH WA 9 . ? 24.113 22.485 74.605 1.00 50.79 ? 2064 HOH B O 1 HETATM 13020 O O . HOH WA 9 . ? -8.335 -25.625 76.041 1.00 30.51 ? 2065 HOH B O 1 HETATM 13021 O O . HOH WA 9 . ? 6.288 18.518 72.535 1.00 48.49 ? 2066 HOH B O 1 HETATM 13022 O O . HOH WA 9 . ? 4.483 13.204 69.638 1.00 44.40 ? 2067 HOH B O 1 HETATM 13023 O O . HOH WA 9 . ? 4.689 6.833 75.370 1.00 11.58 ? 2068 HOH B O 1 HETATM 13024 O O . HOH WA 9 . ? -12.403 5.554 71.945 1.00 50.60 ? 2069 HOH B O 1 HETATM 13025 O O . HOH WA 9 . ? -20.208 2.483 75.072 1.00 34.46 ? 2070 HOH B O 1 HETATM 13026 O O . HOH WA 9 . ? 2.126 12.915 69.231 1.00 45.81 ? 2071 HOH B O 1 HETATM 13027 O O . HOH WA 9 . ? 7.136 8.054 69.592 1.00 31.93 ? 2072 HOH B O 1 HETATM 13028 O O . HOH WA 9 . ? 0.309 8.070 69.680 1.00 23.70 ? 2073 HOH B O 1 HETATM 13029 O O . HOH WA 9 . ? 1.935 7.622 67.115 1.00 21.90 ? 2074 HOH B O 1 HETATM 13030 O O . HOH WA 9 . ? -3.715 6.521 67.252 1.00 33.54 ? 2075 HOH B O 1 HETATM 13031 O O . HOH WA 9 . ? 6.794 8.768 63.690 1.00 42.47 ? 2076 HOH B O 1 HETATM 13032 O O . HOH WA 9 . ? 1.888 -30.218 70.189 1.00 35.52 ? 2077 HOH B O 1 HETATM 13033 O O . HOH WA 9 . ? -15.303 -21.665 78.314 1.00 39.30 ? 2078 HOH B O 1 HETATM 13034 O O . HOH WA 9 . ? 14.960 2.251 69.851 1.00 14.40 ? 2079 HOH B O 1 HETATM 13035 O O . HOH WA 9 . ? 14.072 1.969 65.796 1.00 10.61 ? 2080 HOH B O 1 HETATM 13036 O O . HOH WA 9 . ? 10.147 1.360 64.974 1.00 16.20 ? 2081 HOH B O 1 HETATM 13037 O O . HOH WA 9 . ? -23.147 2.442 86.038 1.00 21.99 ? 2082 HOH B O 1 HETATM 13038 O O . HOH WA 9 . ? -19.854 5.334 85.267 1.00 33.15 ? 2083 HOH B O 1 HETATM 13039 O O . HOH WA 9 . ? 20.333 -7.222 87.772 1.00 18.62 ? 2084 HOH B O 1 HETATM 13040 O O . HOH WA 9 . ? 25.398 -8.123 86.609 1.00 30.79 ? 2085 HOH B O 1 HETATM 13041 O O . HOH WA 9 . ? 22.416 -11.442 82.569 1.00 28.14 ? 2086 HOH B O 1 HETATM 13042 O O . HOH WA 9 . ? -23.224 -19.354 82.227 1.00 38.69 ? 2087 HOH B O 1 HETATM 13043 O O . HOH WA 9 . ? 17.924 -10.210 88.829 1.00 39.24 ? 2088 HOH B O 1 HETATM 13044 O O . HOH WA 9 . ? 17.643 -0.915 89.272 1.00 16.44 ? 2089 HOH B O 1 HETATM 13045 O O . HOH WA 9 . ? -15.808 2.911 76.513 1.00 40.67 ? 2090 HOH B O 1 HETATM 13046 O O . HOH WA 9 . ? 25.686 -6.487 84.602 1.00 35.91 ? 2091 HOH B O 1 HETATM 13047 O O . HOH WA 9 . ? -8.141 12.629 80.347 1.00 47.17 ? 2092 HOH B O 1 HETATM 13048 O O . HOH WA 9 . ? 20.436 -0.213 86.936 1.00 20.81 ? 2093 HOH B O 1 HETATM 13049 O O . HOH WA 9 . ? 21.597 0.266 83.289 1.00 26.64 ? 2094 HOH B O 1 HETATM 13050 O O . HOH WA 9 . ? 28.410 -1.935 77.556 1.00 36.49 ? 2095 HOH B O 1 HETATM 13051 O O . HOH WA 9 . ? 26.240 -4.061 80.736 1.00 39.06 ? 2096 HOH B O 1 HETATM 13052 O O . HOH WA 9 . ? 21.438 -6.448 81.111 1.00 15.49 ? 2097 HOH B O 1 HETATM 13053 O O . HOH WA 9 . ? 20.020 -1.228 73.128 1.00 15.22 ? 2098 HOH B O 1 HETATM 13054 O O . HOH WA 9 . ? 18.202 -12.526 75.243 1.00 58.34 ? 2099 HOH B O 1 HETATM 13055 O O . HOH WA 9 . ? 21.431 -5.433 70.824 1.00 12.98 ? 2100 HOH B O 1 HETATM 13056 O O . HOH WA 9 . ? -3.702 8.239 78.701 1.00 39.44 ? 2101 HOH B O 1 HETATM 13057 O O . HOH WA 9 . ? -0.763 8.039 82.442 1.00 16.30 ? 2102 HOH B O 1 HETATM 13058 O O . HOH WA 9 . ? 15.602 -11.384 69.217 1.00 27.72 ? 2103 HOH B O 1 HETATM 13059 O O . HOH WA 9 . ? 17.208 -8.579 67.012 1.00 32.36 ? 2104 HOH B O 1 HETATM 13060 O O . HOH WA 9 . ? 9.748 -5.592 62.989 1.00 14.20 ? 2105 HOH B O 1 HETATM 13061 O O . HOH WA 9 . ? -13.414 -22.838 87.358 1.00 40.46 ? 2106 HOH B O 1 HETATM 13062 O O . HOH WA 9 . ? -13.377 -22.588 79.417 1.00 46.12 ? 2107 HOH B O 1 HETATM 13063 O O . HOH WA 9 . ? -10.260 -23.635 81.052 1.00 32.11 ? 2108 HOH B O 1 HETATM 13064 O O . HOH WA 9 . ? 5.851 -4.361 74.080 1.00 16.94 ? 2109 HOH B O 1 HETATM 13065 O O . HOH WA 9 . ? -17.856 -13.569 97.658 1.00 35.31 ? 2110 HOH B O 1 HETATM 13066 O O . HOH WA 9 . ? -18.049 -10.512 100.329 1.00 37.60 ? 2111 HOH B O 1 HETATM 13067 O O . HOH WA 9 . ? 9.007 -17.303 78.167 1.00 16.44 ? 2112 HOH B O 1 HETATM 13068 O O . HOH WA 9 . ? 18.434 -19.366 74.953 1.00 32.49 ? 2113 HOH B O 1 HETATM 13069 O O . HOH WA 9 . ? 6.859 -19.942 76.918 1.00 24.44 ? 2114 HOH B O 1 HETATM 13070 O O . HOH WA 9 . ? 7.568 -25.134 74.392 1.00 15.60 ? 2115 HOH B O 1 HETATM 13071 O O . HOH WA 9 . ? 8.797 -22.599 69.172 1.00 12.39 ? 2116 HOH B O 1 HETATM 13072 O O . HOH WA 9 . ? 15.072 -26.354 78.624 1.00 27.78 ? 2117 HOH B O 1 HETATM 13073 O O . HOH WA 9 . ? 19.133 -20.298 72.631 1.00 41.52 ? 2118 HOH B O 1 HETATM 13074 O O . HOH WA 9 . ? 8.778 -16.475 90.152 1.00 33.44 ? 2119 HOH B O 1 HETATM 13075 O O . HOH WA 9 . ? 14.923 -14.099 69.023 1.00 24.27 ? 2120 HOH B O 1 HETATM 13076 O O . HOH WA 9 . ? 17.282 -17.335 72.093 1.00 16.93 ? 2121 HOH B O 1 HETATM 13077 O O . HOH WA 9 . ? 8.300 -4.487 60.612 1.00 18.61 ? 2122 HOH B O 1 HETATM 13078 O O . HOH WA 9 . ? 7.909 -1.597 58.236 1.00 20.20 ? 2123 HOH B O 1 HETATM 13079 O O . HOH WA 9 . ? 2.769 17.390 88.662 1.00 28.01 ? 2124 HOH B O 1 HETATM 13080 O O . HOH WA 9 . ? 0.074 18.066 88.745 1.00 42.36 ? 2125 HOH B O 1 HETATM 13081 O O . HOH WA 9 . ? 4.259 15.012 91.927 1.00 38.96 ? 2126 HOH B O 1 HETATM 13082 O O . HOH WA 9 . ? 1.227 6.372 59.674 1.00 16.18 ? 2127 HOH B O 1 HETATM 13083 O O . HOH WA 9 . ? 2.374 3.815 62.538 1.00 17.34 ? 2128 HOH B O 1 HETATM 13084 O O . HOH WA 9 . ? 2.632 6.378 62.871 1.00 28.49 ? 2129 HOH B O 1 HETATM 13085 O O . HOH WA 9 . ? -1.319 -1.726 59.211 1.00 18.30 ? 2130 HOH B O 1 HETATM 13086 O O . HOH WA 9 . ? 11.092 20.544 80.248 1.00 31.45 ? 2131 HOH B O 1 HETATM 13087 O O . HOH WA 9 . ? -0.866 5.267 57.297 1.00 30.58 ? 2132 HOH B O 1 HETATM 13088 O O . HOH WA 9 . ? -4.721 4.702 53.817 1.00 38.75 ? 2133 HOH B O 1 HETATM 13089 O O . HOH WA 9 . ? 1.784 4.218 53.633 1.00 28.99 ? 2134 HOH B O 1 HETATM 13090 O O . HOH WA 9 . ? -2.292 -2.795 54.109 1.00 31.29 ? 2135 HOH B O 1 HETATM 13091 O O . HOH WA 9 . ? -4.457 -0.520 53.430 1.00 39.21 ? 2136 HOH B O 1 HETATM 13092 O O . HOH WA 9 . ? 3.552 1.530 52.259 1.00 27.15 ? 2137 HOH B O 1 HETATM 13093 O O . HOH WA 9 . ? 2.492 -5.175 55.354 1.00 19.29 ? 2138 HOH B O 1 HETATM 13094 O O . HOH WA 9 . ? -0.887 0.704 100.847 1.00 35.88 ? 2139 HOH B O 1 HETATM 13095 O O . HOH WA 9 . ? 7.030 4.627 101.314 1.00 31.70 ? 2140 HOH B O 1 HETATM 13096 O O . HOH WA 9 . ? 12.412 -6.526 63.206 1.00 15.55 ? 2141 HOH B O 1 HETATM 13097 O O . HOH WA 9 . ? 18.055 -19.018 65.012 1.00 26.25 ? 2142 HOH B O 1 HETATM 13098 O O . HOH WA 9 . ? 14.483 -25.334 68.896 1.00 31.95 ? 2143 HOH B O 1 HETATM 13099 O O . HOH WA 9 . ? 20.848 -11.964 63.927 1.00 24.12 ? 2144 HOH B O 1 HETATM 13100 O O . HOH WA 9 . ? 19.485 -10.630 67.196 1.00 26.56 ? 2145 HOH B O 1 HETATM 13101 O O . HOH WA 9 . ? 18.778 -15.208 71.240 1.00 47.75 ? 2146 HOH B O 1 HETATM 13102 O O . HOH WA 9 . ? 20.802 -18.510 65.762 1.00 37.13 ? 2147 HOH B O 1 HETATM 13103 O O . HOH WA 9 . ? 17.163 -16.254 59.558 1.00 21.75 ? 2148 HOH B O 1 HETATM 13104 O O . HOH WA 9 . ? 10.928 -16.169 55.715 1.00 41.87 ? 2149 HOH B O 1 HETATM 13105 O O . HOH WA 9 . ? 13.196 -18.190 57.548 1.00 26.20 ? 2150 HOH B O 1 HETATM 13106 O O . HOH WA 9 . ? 8.647 -18.848 57.099 1.00 41.38 ? 2151 HOH B O 1 HETATM 13107 O O . HOH WA 9 . ? 10.004 -14.309 52.951 1.00 17.43 ? 2152 HOH B O 1 HETATM 13108 O O . HOH WA 9 . ? 7.869 -14.758 55.651 1.00 27.14 ? 2153 HOH B O 1 HETATM 13109 O O . HOH WA 9 . ? 12.655 -12.643 58.401 1.00 58.15 ? 2154 HOH B O 1 HETATM 13110 O O . HOH WA 9 . ? -1.543 -11.248 56.369 1.00 23.25 ? 2155 HOH B O 1 HETATM 13111 O O . HOH WA 9 . ? -0.411 -5.224 54.069 1.00 32.00 ? 2156 HOH B O 1 HETATM 13112 O O . HOH WA 9 . ? -5.364 3.218 58.578 1.00 25.17 ? 2157 HOH B O 1 HETATM 13113 O O . HOH WA 9 . ? -10.140 0.026 59.488 1.00 33.34 ? 2158 HOH B O 1 HETATM 13114 O O . HOH WA 9 . ? -5.172 4.483 61.503 1.00 40.27 ? 2159 HOH B O 1 HETATM 13115 O O . HOH WA 9 . ? -3.619 -2.483 70.956 1.00 19.38 ? 2160 HOH B O 1 HETATM 13116 O O . HOH WA 9 . ? 2.585 -0.377 71.605 1.00 30.60 ? 2161 HOH B O 1 HETATM 13117 O O . HOH WA 9 . ? -0.774 -1.978 71.720 1.00 20.70 ? 2162 HOH B O 1 HETATM 13118 O O . HOH WA 9 . ? 1.584 -12.048 78.963 1.00 10.69 ? 2163 HOH B O 1 HETATM 13119 O O . HOH WA 9 . ? 8.325 -16.643 81.266 1.00 12.72 ? 2164 HOH B O 1 HETATM 13120 O O . HOH WA 9 . ? 6.187 -17.926 78.648 1.00 20.52 ? 2165 HOH B O 1 HETATM 13121 O O . HOH WA 9 . ? 0.456 -16.106 74.131 1.00 28.98 ? 2166 HOH B O 1 HETATM 13122 O O . HOH WA 9 . ? -3.878 -7.531 69.881 1.00 15.29 ? 2167 HOH B O 1 HETATM 13123 O O . HOH WA 9 . ? -6.645 1.086 64.919 1.00 22.02 ? 2168 HOH B O 1 HETATM 13124 O O . HOH WA 9 . ? -9.011 3.191 65.462 1.00 30.53 ? 2169 HOH B O 1 HETATM 13125 O O . HOH WA 9 . ? -12.914 7.193 64.248 1.00 41.30 ? 2170 HOH B O 1 HETATM 13126 O O . HOH WA 9 . ? -10.916 6.092 68.264 1.00 44.08 ? 2171 HOH B O 1 HETATM 13127 O O . HOH WA 9 . ? -20.125 -1.831 64.103 1.00 36.17 ? 2172 HOH B O 1 HETATM 13128 O O . HOH WA 9 . ? -20.395 1.289 63.951 1.00 39.50 ? 2173 HOH B O 1 HETATM 13129 O O . HOH WA 9 . ? -22.559 -5.598 66.711 1.00 38.82 ? 2174 HOH B O 1 HETATM 13130 O O . HOH WA 9 . ? -14.673 -9.517 65.944 1.00 27.65 ? 2175 HOH B O 1 HETATM 13131 O O . HOH WA 9 . ? -11.989 -10.501 64.965 1.00 11.90 ? 2176 HOH B O 1 HETATM 13132 O O . HOH WA 9 . ? -13.589 -7.301 66.895 1.00 22.58 ? 2177 HOH B O 1 HETATM 13133 O O . HOH WA 9 . ? -9.868 -12.148 61.822 1.00 27.84 ? 2178 HOH B O 1 HETATM 13134 O O . HOH WA 9 . ? -3.182 -13.721 57.262 1.00 42.48 ? 2179 HOH B O 1 HETATM 13135 O O . HOH WA 9 . ? 9.315 -31.344 68.158 1.00 45.54 ? 2180 HOH B O 1 HETATM 13136 O O . HOH WA 9 . ? 8.320 -20.185 67.872 1.00 18.80 ? 2181 HOH B O 1 HETATM 13137 O O . HOH WA 9 . ? 13.126 -21.702 61.998 1.00 22.85 ? 2182 HOH B O 1 HETATM 13138 O O . HOH WA 9 . ? 6.249 -19.244 58.308 1.00 21.54 ? 2183 HOH B O 1 HETATM 13139 O O . HOH WA 9 . ? 7.049 -25.086 60.159 1.00 35.36 ? 2184 HOH B O 1 HETATM 13140 O O . HOH WA 9 . ? -2.452 -25.922 60.128 1.00 37.39 ? 2185 HOH B O 1 HETATM 13141 O O . HOH WA 9 . ? -3.850 -21.923 58.959 1.00 21.18 ? 2186 HOH B O 1 HETATM 13142 O O . HOH WA 9 . ? -7.225 -22.579 60.477 1.00 41.74 ? 2187 HOH B O 1 HETATM 13143 O O . HOH WA 9 . ? -10.945 -22.960 67.299 1.00 25.46 ? 2188 HOH B O 1 HETATM 13144 O O . HOH WA 9 . ? -9.658 -23.985 63.359 1.00 34.64 ? 2189 HOH B O 1 HETATM 13145 O O . HOH WA 9 . ? -10.331 -19.427 61.241 1.00 34.28 ? 2190 HOH B O 1 HETATM 13146 O O . HOH WA 9 . ? -11.843 -19.322 64.049 1.00 27.54 ? 2191 HOH B O 1 HETATM 13147 O O . HOH WA 9 . ? -14.750 -16.549 63.499 1.00 37.28 ? 2192 HOH B O 1 HETATM 13148 O O . HOH WA 9 . ? -12.965 -12.620 64.067 1.00 24.07 ? 2193 HOH B O 1 HETATM 13149 O O . HOH WA 9 . ? -17.727 -17.527 66.920 1.00 30.23 ? 2194 HOH B O 1 HETATM 13150 O O . HOH WA 9 . ? -16.546 -13.913 67.274 1.00 26.38 ? 2195 HOH B O 1 HETATM 13151 O O . HOH WA 9 . ? -20.742 -10.686 73.096 1.00 21.09 ? 2196 HOH B O 1 HETATM 13152 O O . HOH WA 9 . ? -20.540 -17.878 70.720 1.00 38.19 ? 2197 HOH B O 1 HETATM 13153 O O . HOH WA 9 . ? -15.817 -11.597 67.476 1.00 29.94 ? 2198 HOH B O 1 HETATM 13154 O O . HOH WA 9 . ? -10.866 -7.255 67.969 1.00 22.40 ? 2199 HOH B O 1 HETATM 13155 O O . HOH WA 9 . ? -3.153 -5.054 70.706 1.00 11.50 ? 2200 HOH B O 1 HETATM 13156 O O . HOH WA 9 . ? -2.945 -9.206 71.870 1.00 15.78 ? 2201 HOH B O 1 HETATM 13157 O O . HOH WA 9 . ? -3.552 -12.735 82.345 1.00 13.11 ? 2202 HOH B O 1 HETATM 13158 O O . HOH WA 9 . ? -5.620 -21.234 84.563 1.00 23.15 ? 2203 HOH B O 1 HETATM 13159 O O . HOH WA 9 . ? -5.987 -27.172 76.396 1.00 35.96 ? 2204 HOH B O 1 HETATM 13160 O O . HOH WA 9 . ? -2.693 -29.040 75.744 1.00 44.38 ? 2205 HOH B O 1 HETATM 13161 O O . HOH WA 9 . ? -4.125 -21.385 82.059 1.00 37.22 ? 2206 HOH B O 1 HETATM 13162 O O . HOH WA 9 . ? -8.317 4.358 71.603 1.00 32.84 ? 2207 HOH B O 1 HETATM 13163 O O . HOH WA 9 . ? -13.293 3.201 71.726 1.00 28.40 ? 2208 HOH B O 1 HETATM 13164 O O . HOH WA 9 . ? -19.184 1.368 72.521 1.00 36.96 ? 2209 HOH B O 1 HETATM 13165 O O . HOH WA 9 . ? -22.900 -3.351 67.963 1.00 23.34 ? 2210 HOH B O 1 HETATM 13166 O O . HOH WA 9 . ? -16.326 0.284 79.075 1.00 29.68 ? 2211 HOH B O 1 HETATM 13167 O O . HOH WA 9 . ? -5.737 -2.924 84.843 1.00 17.16 ? 2212 HOH B O 1 HETATM 13168 O O . HOH WA 9 . ? -12.534 -18.096 77.563 1.00 12.76 ? 2213 HOH B O 1 HETATM 13169 O O . HOH WA 9 . ? -9.689 -23.612 74.356 1.00 18.64 ? 2214 HOH B O 1 HETATM 13170 O O . HOH WA 9 . ? -6.937 -31.530 73.892 1.00 33.84 ? 2215 HOH B O 1 HETATM 13171 O O . HOH WA 9 . ? -4.591 -30.375 74.541 1.00 47.20 ? 2216 HOH B O 1 HETATM 13172 O O . HOH WA 9 . ? 1.492 -27.967 71.475 1.00 24.23 ? 2217 HOH B O 1 HETATM 13173 O O . HOH WA 9 . ? -2.133 -35.226 71.866 1.00 40.56 ? 2218 HOH B O 1 HETATM 13174 O O . HOH WA 9 . ? -1.903 -31.689 77.432 1.00 39.08 ? 2219 HOH B O 1 HETATM 13175 O O . HOH WA 9 . ? -10.303 -25.375 71.927 1.00 39.40 ? 2220 HOH B O 1 HETATM 13176 O O . HOH WA 9 . ? -14.126 -21.945 68.436 1.00 35.37 ? 2221 HOH B O 1 HETATM 13177 O O . HOH WA 9 . ? -12.558 -24.033 70.151 1.00 34.80 ? 2222 HOH B O 1 HETATM 13178 O O . HOH WA 9 . ? -14.274 -19.864 76.455 1.00 19.74 ? 2223 HOH B O 1 HETATM 13179 O O . HOH WA 9 . ? -12.150 -23.552 75.294 1.00 15.89 ? 2224 HOH B O 1 HETATM 13180 O O . HOH WA 9 . ? -16.151 -19.520 72.002 1.00 23.15 ? 2225 HOH B O 1 HETATM 13181 O O . HOH WA 9 . ? -17.243 -19.714 82.417 1.00 34.01 ? 2226 HOH B O 1 HETATM 13182 O O . HOH WA 9 . ? -18.097 -21.507 79.196 1.00 40.25 ? 2227 HOH B O 1 HETATM 13183 O O . HOH WA 9 . ? -14.943 -16.354 81.732 1.00 20.43 ? 2228 HOH B O 1 HETATM 13184 O O . HOH WA 9 . ? -18.610 -9.285 83.913 1.00 13.46 ? 2229 HOH B O 1 HETATM 13185 O O . HOH WA 9 . ? -19.322 -9.397 96.952 1.00 33.67 ? 2230 HOH B O 1 HETATM 13186 O O . HOH WA 9 . ? -14.924 -9.115 85.759 1.00 15.48 ? 2231 HOH B O 1 HETATM 13187 O O . HOH WA 9 . ? -13.221 -7.498 84.246 1.00 16.63 ? 2232 HOH B O 1 HETATM 13188 O O . HOH WA 9 . ? -11.691 -4.719 78.601 1.00 13.14 ? 2233 HOH B O 1 HETATM 13189 O O . HOH WA 9 . ? -7.851 -1.354 85.724 1.00 8.13 ? 2234 HOH B O 1 HETATM 13190 O O . HOH WA 9 . ? -13.688 0.684 91.452 1.00 34.41 ? 2235 HOH B O 1 HETATM 13191 O O . HOH WA 9 . ? -22.640 0.063 86.832 1.00 27.77 ? 2236 HOH B O 1 HETATM 13192 O O . HOH WA 9 . ? -21.154 3.967 87.411 1.00 28.01 ? 2237 HOH B O 1 HETATM 13193 O O . HOH WA 9 . ? -15.611 -0.544 89.006 1.00 20.38 ? 2238 HOH B O 1 HETATM 13194 O O . HOH WA 9 . ? -21.525 -5.221 93.148 1.00 38.09 ? 2239 HOH B O 1 HETATM 13195 O O . HOH WA 9 . ? -24.359 -9.644 93.406 1.00 49.07 ? 2240 HOH B O 1 HETATM 13196 O O . HOH WA 9 . ? -26.442 -3.271 89.122 1.00 25.15 ? 2241 HOH B O 1 HETATM 13197 O O . HOH WA 9 . ? -25.769 -10.914 83.607 1.00 37.82 ? 2242 HOH B O 1 HETATM 13198 O O . HOH WA 9 . ? -26.153 -11.273 77.724 1.00 32.48 ? 2243 HOH B O 1 HETATM 13199 O O . HOH WA 9 . ? -23.692 -14.447 82.258 1.00 23.83 ? 2244 HOH B O 1 HETATM 13200 O O . HOH WA 9 . ? -19.670 -18.819 76.677 1.00 37.61 ? 2245 HOH B O 1 HETATM 13201 O O . HOH WA 9 . ? -21.360 -18.631 79.572 1.00 35.76 ? 2246 HOH B O 1 HETATM 13202 O O . HOH WA 9 . ? -23.716 -6.238 76.397 1.00 29.32 ? 2247 HOH B O 1 HETATM 13203 O O . HOH WA 9 . ? -24.210 -2.262 77.311 1.00 20.48 ? 2248 HOH B O 1 HETATM 13204 O O . HOH WA 9 . ? -22.770 2.004 76.865 1.00 30.13 ? 2249 HOH B O 1 HETATM 13205 O O . HOH WA 9 . ? -23.120 -1.093 81.948 1.00 19.94 ? 2250 HOH B O 1 HETATM 13206 O O . HOH WA 9 . ? -18.413 1.731 77.186 1.00 27.23 ? 2251 HOH B O 1 HETATM 13207 O O . HOH WA 9 . ? -18.191 4.193 78.194 1.00 27.05 ? 2252 HOH B O 1 HETATM 13208 O O . HOH WA 9 . ? -20.852 4.995 82.579 1.00 36.12 ? 2253 HOH B O 1 HETATM 13209 O O . HOH WA 9 . ? -15.780 7.036 77.973 1.00 36.99 ? 2254 HOH B O 1 HETATM 13210 O O . HOH WA 9 . ? -14.387 10.293 84.658 1.00 34.14 ? 2255 HOH B O 1 HETATM 13211 O O . HOH WA 9 . ? -15.067 11.881 82.515 1.00 39.56 ? 2256 HOH B O 1 HETATM 13212 O O . HOH WA 9 . ? -14.801 3.605 79.177 1.00 23.06 ? 2257 HOH B O 1 HETATM 13213 O O . HOH WA 9 . ? -8.653 11.251 78.065 1.00 29.08 ? 2258 HOH B O 1 HETATM 13214 O O . HOH WA 9 . ? -7.476 6.308 81.828 1.00 27.19 ? 2259 HOH B O 1 HETATM 13215 O O . HOH WA 9 . ? -7.797 10.048 81.944 1.00 23.72 ? 2260 HOH B O 1 HETATM 13216 O O . HOH WA 9 . ? -14.417 0.506 76.325 1.00 20.28 ? 2261 HOH B O 1 HETATM 13217 O O . HOH WA 9 . ? -14.201 5.686 76.335 1.00 26.68 ? 2262 HOH B O 1 HETATM 13218 O O . HOH WA 9 . ? -7.440 4.275 76.809 1.00 14.88 ? 2263 HOH B O 1 HETATM 13219 O O . HOH WA 9 . ? -3.268 -2.289 84.090 1.00 12.80 ? 2264 HOH B O 1 HETATM 13220 O O . HOH WA 9 . ? -5.288 -6.645 78.629 1.00 17.35 ? 2265 HOH B O 1 HETATM 13221 O O . HOH WA 9 . ? -8.341 -8.218 86.006 1.00 20.30 ? 2266 HOH B O 1 HETATM 13222 O O . HOH WA 9 . ? -4.324 -25.150 90.390 1.00 40.12 ? 2267 HOH B O 1 HETATM 13223 O O . HOH WA 9 . ? -6.892 -24.591 93.106 1.00 41.47 ? 2268 HOH B O 1 HETATM 13224 O O . HOH WA 9 . ? -10.485 -18.722 97.896 1.00 54.80 ? 2269 HOH B O 1 HETATM 13225 O O . HOH WA 9 . ? -10.756 -24.074 93.180 1.00 40.55 ? 2270 HOH B O 1 HETATM 13226 O O . HOH WA 9 . ? -15.572 -23.026 94.880 1.00 41.19 ? 2271 HOH B O 1 HETATM 13227 O O . HOH WA 9 . ? -12.288 -18.304 88.312 1.00 14.88 ? 2272 HOH B O 1 HETATM 13228 O O . HOH WA 9 . ? -6.258 -5.510 85.123 1.00 16.83 ? 2273 HOH B O 1 HETATM 13229 O O . HOH WA 9 . ? -12.445 4.288 92.581 1.00 31.45 ? 2274 HOH B O 1 HETATM 13230 O O . HOH WA 9 . ? -12.355 6.431 91.122 1.00 34.11 ? 2275 HOH B O 1 HETATM 13231 O O . HOH WA 9 . ? -11.313 11.072 88.523 1.00 45.66 ? 2276 HOH B O 1 HETATM 13232 O O . HOH WA 9 . ? -5.628 7.720 82.875 1.00 26.85 ? 2277 HOH B O 1 HETATM 13233 O O . HOH WA 9 . ? -5.423 6.384 77.942 1.00 38.21 ? 2278 HOH B O 1 HETATM 13234 O O . HOH WA 9 . ? -7.064 3.832 80.743 1.00 13.56 ? 2279 HOH B O 1 HETATM 13235 O O . HOH WA 9 . ? -1.196 6.822 79.941 1.00 19.10 ? 2280 HOH B O 1 HETATM 13236 O O . HOH WA 9 . ? -10.937 0.609 93.608 1.00 23.88 ? 2281 HOH B O 1 HETATM 13237 O O . HOH WA 9 . ? -6.319 -19.982 96.985 1.00 22.09 ? 2282 HOH B O 1 HETATM 13238 O O . HOH WA 9 . ? -14.791 -23.592 92.267 1.00 32.67 ? 2283 HOH B O 1 HETATM 13239 O O . HOH WA 9 . ? -13.351 -18.047 80.151 1.00 26.55 ? 2284 HOH B O 1 HETATM 13240 O O . HOH WA 9 . ? -11.773 -20.463 86.844 1.00 23.85 ? 2285 HOH B O 1 HETATM 13241 O O . HOH WA 9 . ? -11.064 -21.205 80.407 1.00 25.57 ? 2286 HOH B O 1 HETATM 13242 O O . HOH WA 9 . ? -15.200 -21.953 88.665 1.00 40.17 ? 2287 HOH B O 1 HETATM 13243 O O . HOH WA 9 . ? -19.650 -20.498 89.365 1.00 32.01 ? 2288 HOH B O 1 HETATM 13244 O O . HOH WA 9 . ? -22.734 -16.647 86.847 1.00 35.48 ? 2289 HOH B O 1 HETATM 13245 O O . HOH WA 9 . ? -16.873 -14.651 95.376 1.00 44.62 ? 2290 HOH B O 1 HETATM 13246 O O . HOH WA 9 . ? -17.537 -11.021 98.136 1.00 38.41 ? 2291 HOH B O 1 HETATM 13247 O O . HOH WA 9 . ? -5.909 -13.897 100.396 1.00 30.07 ? 2292 HOH B O 1 HETATM 13248 O O . HOH WA 9 . ? 1.917 -4.539 97.994 1.00 14.15 ? 2293 HOH B O 1 HETATM 13249 O O . HOH WA 9 . ? -3.386 -4.069 101.128 1.00 27.11 ? 2294 HOH B O 1 HETATM 13250 O O . HOH WA 9 . ? 2.728 7.998 98.624 1.00 36.05 ? 2295 HOH B O 1 HETATM 13251 O O . HOH WA 9 . ? -7.921 7.529 97.033 1.00 36.15 ? 2296 HOH B O 1 HETATM 13252 O O . HOH WA 9 . ? -4.504 3.736 98.328 1.00 18.75 ? 2297 HOH B O 1 HETATM 13253 O O . HOH WA 9 . ? 0.020 8.872 99.851 1.00 44.80 ? 2298 HOH B O 1 HETATM 13254 O O . HOH WA 9 . ? -2.533 5.962 101.112 1.00 45.18 ? 2299 HOH B O 1 HETATM 13255 O O . HOH WA 9 . ? 3.737 8.362 90.979 1.00 10.26 ? 2300 HOH B O 1 HETATM 13256 O O . HOH WA 9 . ? 6.152 8.118 93.003 1.00 24.50 ? 2301 HOH B O 1 HETATM 13257 O O . HOH WA 9 . ? 4.223 9.361 96.911 1.00 37.77 ? 2302 HOH B O 1 HETATM 13258 O O . HOH WA 9 . ? 0.758 13.903 89.734 1.00 30.63 ? 2303 HOH B O 1 HETATM 13259 O O . HOH WA 9 . ? 4.101 5.745 90.625 1.00 14.10 ? 2304 HOH B O 1 HETATM 13260 O O . HOH WA 9 . ? -0.546 6.623 84.680 1.00 13.57 ? 2305 HOH B O 1 HETATM 13261 O O . HOH WA 9 . ? 12.213 -16.221 88.863 1.00 27.63 ? 2306 HOH B O 1 HETATM 13262 O O . HOH WA 9 . ? 11.083 -18.401 90.202 1.00 25.18 ? 2307 HOH B O 1 HETATM 13263 O O . HOH WA 9 . ? 2.835 -16.550 81.098 1.00 15.00 ? 2308 HOH B O 1 HETATM 13264 O O . HOH WA 9 . ? 9.523 -26.719 83.486 1.00 29.05 ? 2309 HOH B O 1 HETATM 13265 O O . HOH WA 9 . ? 12.136 -26.518 79.261 1.00 25.15 ? 2310 HOH B O 1 HETATM 13266 O O . HOH WA 9 . ? 8.840 -25.394 86.796 1.00 17.57 ? 2311 HOH B O 1 HETATM 13267 O O . HOH WA 9 . ? 13.223 -22.548 91.993 1.00 28.71 ? 2312 HOH B O 1 HETATM 13268 O O . HOH WA 9 . ? 16.081 -25.137 93.976 1.00 31.88 ? 2313 HOH B O 1 HETATM 13269 O O . HOH WA 9 . ? 12.503 -24.783 95.808 1.00 41.74 ? 2314 HOH B O 1 HETATM 13270 O O . HOH WA 9 . ? 8.236 -20.442 91.510 1.00 23.37 ? 2315 HOH B O 1 HETATM 13271 O O . HOH WA 9 . ? 2.966 -31.136 89.539 1.00 40.63 ? 2316 HOH B O 1 HETATM 13272 O O . HOH WA 9 . ? 6.443 -27.061 95.245 1.00 39.55 ? 2317 HOH B O 1 HETATM 13273 O O . HOH WA 9 . ? 7.056 -23.531 88.498 1.00 23.25 ? 2318 HOH B O 1 HETATM 13274 O O . HOH WA 9 . ? 6.870 -18.089 88.718 1.00 18.42 ? 2319 HOH B O 1 HETATM 13275 O O . HOH WA 9 . ? 6.859 -20.974 89.115 1.00 17.77 ? 2320 HOH B O 1 HETATM 13276 O O . HOH WA 9 . ? 1.957 10.008 84.721 1.00 19.87 ? 2321 HOH B O 1 HETATM 13277 O O . HOH WA 9 . ? 0.830 10.149 82.343 1.00 15.51 ? 2322 HOH B O 1 HETATM 13278 O O . HOH WA 9 . ? 1.151 8.095 78.512 1.00 23.75 ? 2323 HOH B O 1 HETATM 13279 O O . HOH WA 9 . ? -3.042 14.858 85.978 1.00 36.76 ? 2324 HOH B O 1 HETATM 13280 O O . HOH WA 9 . ? -3.354 8.814 81.628 1.00 17.55 ? 2325 HOH B O 1 HETATM 13281 O O . HOH WA 9 . ? -4.844 13.730 81.009 1.00 22.24 ? 2326 HOH B O 1 HETATM 13282 O O . HOH WA 9 . ? -0.454 15.941 87.731 1.00 32.20 ? 2327 HOH B O 1 HETATM 13283 O O . HOH WA 9 . ? 3.417 11.121 90.795 1.00 37.68 ? 2328 HOH B O 1 HETATM 13284 O O . HOH WA 9 . ? 3.347 15.123 89.774 1.00 26.65 ? 2329 HOH B O 1 HETATM 13285 O O . HOH WA 9 . ? 0.088 18.556 85.187 1.00 35.87 ? 2330 HOH B O 1 HETATM 13286 O O . HOH WA 9 . ? 8.059 22.906 83.645 1.00 31.88 ? 2331 HOH B O 1 HETATM 13287 O O . HOH WA 9 . ? 3.722 17.724 86.147 1.00 27.60 ? 2332 HOH B O 1 HETATM 13288 O O . HOH WA 9 . ? 11.126 18.050 79.951 1.00 16.96 ? 2333 HOH B O 1 HETATM 13289 O O . HOH WA 9 . ? 5.622 14.066 74.841 1.00 19.23 ? 2334 HOH B O 1 HETATM 13290 O O . HOH WA 9 . ? 7.372 6.549 76.228 1.00 12.82 ? 2335 HOH B O 1 HETATM 13291 O O . HOH WA 9 . ? 13.035 5.793 81.405 1.00 14.85 ? 2336 HOH B O 1 HETATM 13292 O O . HOH WA 9 . ? 12.396 3.166 81.768 1.00 18.39 ? 2337 HOH B O 1 HETATM 13293 O O . HOH WA 9 . ? 10.134 1.021 89.607 1.00 14.27 ? 2338 HOH B O 1 HETATM 13294 O O . HOH WA 9 . ? -0.604 -28.207 99.315 1.00 52.63 ? 2339 HOH B O 1 HETATM 13295 O O . HOH WA 9 . ? 8.079 -22.088 104.541 1.00 28.19 ? 2340 HOH B O 1 HETATM 13296 O O . HOH WA 9 . ? 7.103 -19.699 101.839 1.00 30.46 ? 2341 HOH B O 1 HETATM 13297 O O . HOH WA 9 . ? 1.548 -16.657 107.023 1.00 22.68 ? 2342 HOH B O 1 HETATM 13298 O O . HOH WA 9 . ? 1.069 -14.368 108.537 1.00 40.63 ? 2343 HOH B O 1 HETATM 13299 O O . HOH WA 9 . ? -8.678 -13.655 105.813 1.00 47.99 ? 2344 HOH B O 1 HETATM 13300 O O . HOH WA 9 . ? -7.015 -16.356 101.141 1.00 40.75 ? 2345 HOH B O 1 HETATM 13301 O O . HOH WA 9 . ? 4.529 -8.081 100.232 1.00 20.21 ? 2346 HOH B O 1 HETATM 13302 O O . HOH WA 9 . ? 4.575 -9.556 106.701 1.00 27.30 ? 2347 HOH B O 1 HETATM 13303 O O . HOH WA 9 . ? 0.114 -2.025 100.495 1.00 18.77 ? 2348 HOH B O 1 HETATM 13304 O O . HOH WA 9 . ? 2.832 1.890 101.709 1.00 36.91 ? 2349 HOH B O 1 HETATM 13305 O O . HOH WA 9 . ? 5.301 2.774 100.434 1.00 21.39 ? 2350 HOH B O 1 HETATM 13306 O O . HOH WA 9 . ? 4.752 -5.568 99.559 1.00 14.08 ? 2351 HOH B O 1 HETATM 13307 O O . HOH WA 9 . ? 11.906 5.166 89.611 1.00 10.94 ? 2352 HOH B O 1 HETATM 13308 O O . HOH WA 9 . ? 11.052 9.866 96.485 1.00 35.22 ? 2353 HOH B O 1 HETATM 13309 O O . HOH WA 9 . ? 7.318 10.933 94.601 1.00 47.25 ? 2354 HOH B O 1 HETATM 13310 O O . HOH WA 9 . ? 12.737 12.263 96.785 1.00 38.62 ? 2355 HOH B O 1 HETATM 13311 O O . HOH WA 9 . ? 8.531 16.745 92.750 1.00 18.42 ? 2356 HOH B O 1 HETATM 13312 O O . HOH WA 9 . ? 6.728 13.831 91.943 1.00 20.43 ? 2357 HOH B O 1 HETATM 13313 O O . HOH WA 9 . ? 13.929 22.083 89.984 1.00 34.45 ? 2358 HOH B O 1 HETATM 13314 O O . HOH WA 9 . ? 12.365 16.781 97.271 1.00 34.83 ? 2359 HOH B O 1 HETATM 13315 O O . HOH WA 9 . ? 13.699 21.380 82.315 1.00 43.29 ? 2360 HOH B O 1 HETATM 13316 O O . HOH WA 9 . ? 12.588 16.883 82.153 1.00 19.32 ? 2361 HOH B O 1 HETATM 13317 O O . HOH WA 9 . ? 5.098 20.305 89.205 1.00 52.89 ? 2362 HOH B O 1 HETATM 13318 O O . HOH WA 9 . ? -17.796 -9.563 103.399 1.00 38.58 ? 2363 HOH B O 1 HETATM 13319 O O . HOH WA 9 . ? 7.570 24.879 65.839 1.00 47.03 ? 2364 HOH B O 1 HETATM 13320 O O . HOH WA 9 . ? -4.870 1.146 67.367 1.00 28.61 ? 2365 HOH B O 1 HETATM 13321 O O . HOH WA 9 . ? -0.935 6.269 74.885 1.00 41.37 ? 2366 HOH B O 1 HETATM 13322 O O . HOH WA 9 . ? -4.270 5.169 73.067 1.00 40.67 ? 2367 HOH B O 1 HETATM 13323 O O . HOH WA 9 . ? -4.245 3.932 68.262 1.00 42.41 ? 2368 HOH B O 1 HETATM 13324 O O . HOH WA 9 . ? -9.213 10.638 83.893 1.00 25.82 ? 2369 HOH B O 1 HETATM 13325 O O . HOH WA 9 . ? -3.855 15.287 88.747 1.00 47.76 ? 2370 HOH B O 1 HETATM 13326 O O . HOH WA 9 . ? -16.551 -5.516 102.318 1.00 37.56 ? 2371 HOH B O 1 HETATM 13327 O O . HOH WA 9 . ? -16.996 -8.222 101.242 1.00 34.91 ? 2372 HOH B O 1 HETATM 13328 O O . HOH WA 9 . ? -15.802 -6.807 107.429 1.00 43.77 ? 2373 HOH B O 1 HETATM 13329 O O . HOH WA 9 . ? -11.637 -2.171 95.321 1.00 24.12 ? 2374 HOH B O 1 HETATM 13330 O O . HOH WA 9 . ? -18.743 -6.867 96.706 1.00 36.46 ? 2375 HOH B O 1 HETATM 13331 O O . HOH WA 9 . ? -20.082 -2.446 94.734 1.00 47.71 ? 2376 HOH B O 1 HETATM 13332 O O . HOH WA 9 . ? -7.040 -1.771 101.986 1.00 38.35 ? 2377 HOH B O 1 HETATM 13333 O O . HOH WA 9 . ? -11.461 0.299 96.579 1.00 39.50 ? 2378 HOH B O 1 HETATM 13334 O O . HOH WA 9 . ? 15.934 21.797 73.403 1.00 31.54 ? 2379 HOH B O 1 HETATM 13335 O O . HOH WA 9 . ? 12.851 23.033 69.418 1.00 50.28 ? 2380 HOH B O 1 HETATM 13336 O O . HOH WA 9 . ? 6.094 23.203 67.045 1.00 31.70 ? 2381 HOH B O 1 HETATM 13337 O O . HOH WA 9 . ? 8.969 23.199 74.602 1.00 35.22 ? 2382 HOH B O 1 HETATM 13338 O O . HOH WA 9 . ? 12.404 15.110 67.920 1.00 28.91 ? 2383 HOH B O 1 HETATM 13339 O O . HOH WA 9 . ? -0.719 -1.018 109.137 1.00 49.99 ? 2384 HOH B O 1 HETATM 13340 O O . HOH WA 9 . ? -5.609 -9.448 107.436 1.00 41.06 ? 2385 HOH B O 1 HETATM 13341 O O . HOH XA 9 . ? 52.142 -22.774 74.849 1.00 23.98 ? 3001 HOH C O 1 HETATM 13342 O O . HOH XA 9 . ? 56.938 -24.687 66.373 1.00 50.75 ? 3002 HOH C O 1 HETATM 13343 O O . HOH XA 9 . ? 41.076 -11.881 76.828 1.00 31.60 ? 3003 HOH C O 1 HETATM 13344 O O . HOH XA 9 . ? 37.295 21.495 84.679 1.00 30.14 ? 3004 HOH C O 1 HETATM 13345 O O . HOH XA 9 . ? 39.205 20.150 88.486 1.00 26.52 ? 3005 HOH C O 1 HETATM 13346 O O . HOH XA 9 . ? 41.245 19.144 87.144 1.00 16.21 ? 3006 HOH C O 1 HETATM 13347 O O . HOH XA 9 . ? 41.604 15.766 96.846 1.00 30.78 ? 3007 HOH C O 1 HETATM 13348 O O . HOH XA 9 . ? 36.933 3.205 71.630 1.00 17.66 ? 3008 HOH C O 1 HETATM 13349 O O . HOH XA 9 . ? 46.678 -22.772 74.634 1.00 45.17 ? 3009 HOH C O 1 HETATM 13350 O O . HOH XA 9 . ? 43.170 -17.414 82.199 1.00 39.02 ? 3010 HOH C O 1 HETATM 13351 O O . HOH XA 9 . ? 42.886 -21.480 76.421 1.00 38.36 ? 3011 HOH C O 1 HETATM 13352 O O . HOH XA 9 . ? 46.460 -27.222 75.767 1.00 47.26 ? 3012 HOH C O 1 HETATM 13353 O O . HOH XA 9 . ? 39.816 -11.046 88.836 1.00 54.41 ? 3013 HOH C O 1 HETATM 13354 O O . HOH XA 9 . ? 51.094 -27.769 82.286 1.00 42.79 ? 3014 HOH C O 1 HETATM 13355 O O . HOH XA 9 . ? 53.158 -16.999 105.193 1.00 32.46 ? 3015 HOH C O 1 HETATM 13356 O O . HOH XA 9 . ? 54.445 -27.519 76.941 1.00 61.11 ? 3016 HOH C O 1 HETATM 13357 O O . HOH XA 9 . ? 57.473 -28.820 77.858 1.00 47.84 ? 3017 HOH C O 1 HETATM 13358 O O . HOH XA 9 . ? 55.733 -22.227 72.746 1.00 36.63 ? 3018 HOH C O 1 HETATM 13359 O O . HOH XA 9 . ? 54.682 -24.155 75.480 1.00 34.52 ? 3019 HOH C O 1 HETATM 13360 O O . HOH XA 9 . ? 64.442 -21.885 69.881 1.00 38.29 ? 3020 HOH C O 1 HETATM 13361 O O . HOH XA 9 . ? 58.865 -25.264 69.417 1.00 33.91 ? 3021 HOH C O 1 HETATM 13362 O O . HOH XA 9 . ? 61.732 -25.509 85.396 1.00 30.52 ? 3022 HOH C O 1 HETATM 13363 O O . HOH XA 9 . ? 66.847 -8.713 57.949 1.00 29.59 ? 3023 HOH C O 1 HETATM 13364 O O . HOH XA 9 . ? 63.058 -14.730 59.114 1.00 36.15 ? 3024 HOH C O 1 HETATM 13365 O O . HOH XA 9 . ? 58.520 -9.624 62.403 1.00 12.80 ? 3025 HOH C O 1 HETATM 13366 O O . HOH XA 9 . ? 61.515 -14.698 61.249 1.00 25.51 ? 3026 HOH C O 1 HETATM 13367 O O . HOH XA 9 . ? 53.757 1.098 60.385 1.00 15.57 ? 3027 HOH C O 1 HETATM 13368 O O . HOH XA 9 . ? 51.323 0.072 60.532 1.00 24.79 ? 3028 HOH C O 1 HETATM 13369 O O . HOH XA 9 . ? 43.486 -3.426 67.263 1.00 15.74 ? 3029 HOH C O 1 HETATM 13370 O O . HOH XA 9 . ? 43.377 -3.015 69.613 1.00 23.47 ? 3030 HOH C O 1 HETATM 13371 O O . HOH XA 9 . ? 40.980 3.510 69.726 1.00 16.33 ? 3031 HOH C O 1 HETATM 13372 O O . HOH XA 9 . ? 45.299 4.706 78.561 1.00 16.78 ? 3032 HOH C O 1 HETATM 13373 O O . HOH XA 9 . ? 74.416 -15.518 92.173 1.00 40.91 ? 3033 HOH C O 1 HETATM 13374 O O . HOH XA 9 . ? 75.695 -12.584 94.754 1.00 45.77 ? 3034 HOH C O 1 HETATM 13375 O O . HOH XA 9 . ? 35.176 12.579 73.713 1.00 19.13 ? 3035 HOH C O 1 HETATM 13376 O O . HOH XA 9 . ? 36.703 11.761 82.188 1.00 20.24 ? 3036 HOH C O 1 HETATM 13377 O O . HOH XA 9 . ? 70.732 -17.270 80.631 1.00 36.83 ? 3037 HOH C O 1 HETATM 13378 O O . HOH XA 9 . ? 32.962 18.898 76.950 1.00 29.67 ? 3038 HOH C O 1 HETATM 13379 O O . HOH XA 9 . ? 32.988 17.583 79.675 1.00 46.15 ? 3039 HOH C O 1 HETATM 13380 O O . HOH XA 9 . ? 36.087 15.156 73.284 1.00 19.22 ? 3040 HOH C O 1 HETATM 13381 O O . HOH XA 9 . ? 32.421 14.269 81.640 1.00 33.96 ? 3041 HOH C O 1 HETATM 13382 O O . HOH XA 9 . ? 28.177 12.950 75.632 1.00 34.73 ? 3042 HOH C O 1 HETATM 13383 O O . HOH XA 9 . ? 76.253 10.886 96.466 1.00 24.77 ? 3043 HOH C O 1 HETATM 13384 O O . HOH XA 9 . ? 46.695 3.785 80.523 1.00 15.04 ? 3044 HOH C O 1 HETATM 13385 O O . HOH XA 9 . ? 53.331 11.258 87.099 1.00 21.37 ? 3045 HOH C O 1 HETATM 13386 O O . HOH XA 9 . ? 74.369 -14.934 79.161 1.00 42.68 ? 3046 HOH C O 1 HETATM 13387 O O . HOH XA 9 . ? 80.261 -9.654 75.275 1.00 35.32 ? 3047 HOH C O 1 HETATM 13388 O O . HOH XA 9 . ? 54.878 1.143 82.074 1.00 13.17 ? 3048 HOH C O 1 HETATM 13389 O O . HOH XA 9 . ? 54.314 -5.457 79.132 1.00 13.53 ? 3049 HOH C O 1 HETATM 13390 O O . HOH XA 9 . ? 51.755 -12.936 79.722 1.00 19.63 ? 3050 HOH C O 1 HETATM 13391 O O . HOH XA 9 . ? 41.618 -12.764 78.812 1.00 39.77 ? 3051 HOH C O 1 HETATM 13392 O O . HOH XA 9 . ? 44.508 -13.117 81.635 1.00 19.64 ? 3052 HOH C O 1 HETATM 13393 O O . HOH XA 9 . ? 45.462 -20.017 72.350 1.00 27.88 ? 3053 HOH C O 1 HETATM 13394 O O . HOH XA 9 . ? 41.630 -11.564 71.181 1.00 35.72 ? 3054 HOH C O 1 HETATM 13395 O O . HOH XA 9 . ? 78.797 13.827 79.665 1.00 34.11 ? 3055 HOH C O 1 HETATM 13396 O O . HOH XA 9 . ? 43.354 -9.455 71.815 1.00 20.10 ? 3056 HOH C O 1 HETATM 13397 O O . HOH XA 9 . ? 41.761 -7.628 74.911 1.00 42.46 ? 3057 HOH C O 1 HETATM 13398 O O . HOH XA 9 . ? 37.029 -7.752 79.364 1.00 34.17 ? 3058 HOH C O 1 HETATM 13399 O O . HOH XA 9 . ? 40.137 -9.620 77.040 1.00 26.79 ? 3059 HOH C O 1 HETATM 13400 O O . HOH XA 9 . ? 37.838 -6.011 81.804 1.00 28.22 ? 3060 HOH C O 1 HETATM 13401 O O . HOH XA 9 . ? 70.823 11.872 87.659 1.00 49.07 ? 3061 HOH C O 1 HETATM 13402 O O . HOH XA 9 . ? 66.505 -12.893 62.601 1.00 44.15 ? 3062 HOH C O 1 HETATM 13403 O O . HOH XA 9 . ? 69.964 -12.318 63.071 1.00 42.05 ? 3063 HOH C O 1 HETATM 13404 O O . HOH XA 9 . ? 39.850 3.199 89.686 1.00 16.58 ? 3064 HOH C O 1 HETATM 13405 O O . HOH XA 9 . ? 55.881 14.110 81.083 1.00 19.93 ? 3065 HOH C O 1 HETATM 13406 O O . HOH XA 9 . ? 37.450 22.296 80.627 1.00 20.04 ? 3066 HOH C O 1 HETATM 13407 O O . HOH XA 9 . ? 38.634 19.234 83.972 1.00 20.94 ? 3067 HOH C O 1 HETATM 13408 O O . HOH XA 9 . ? 36.515 19.127 87.281 1.00 34.53 ? 3068 HOH C O 1 HETATM 13409 O O . HOH XA 9 . ? 68.672 -10.749 60.798 1.00 40.96 ? 3069 HOH C O 1 HETATM 13410 O O . HOH XA 9 . ? 39.190 17.223 85.981 1.00 16.70 ? 3070 HOH C O 1 HETATM 13411 O O . HOH XA 9 . ? 32.981 23.020 87.858 1.00 45.45 ? 3071 HOH C O 1 HETATM 13412 O O . HOH XA 9 . ? 34.223 20.576 87.520 1.00 40.33 ? 3072 HOH C O 1 HETATM 13413 O O . HOH XA 9 . ? 39.288 19.868 90.979 1.00 18.93 ? 3073 HOH C O 1 HETATM 13414 O O . HOH XA 9 . ? 74.572 -11.506 70.555 1.00 37.43 ? 3074 HOH C O 1 HETATM 13415 O O . HOH XA 9 . ? 71.686 -14.665 76.486 1.00 35.46 ? 3075 HOH C O 1 HETATM 13416 O O . HOH XA 9 . ? 83.536 -3.801 74.834 1.00 33.52 ? 3076 HOH C O 1 HETATM 13417 O O . HOH XA 9 . ? 41.931 16.560 94.228 1.00 30.82 ? 3077 HOH C O 1 HETATM 13418 O O . HOH XA 9 . ? 60.398 9.931 59.519 1.00 46.65 ? 3078 HOH C O 1 HETATM 13419 O O . HOH XA 9 . ? 49.484 15.596 94.786 1.00 45.42 ? 3079 HOH C O 1 HETATM 13420 O O . HOH XA 9 . ? 51.068 10.523 87.773 1.00 15.08 ? 3080 HOH C O 1 HETATM 13421 O O . HOH XA 9 . ? 54.815 22.282 61.167 1.00 33.86 ? 3081 HOH C O 1 HETATM 13422 O O . HOH XA 9 . ? 54.772 11.683 89.223 1.00 34.52 ? 3082 HOH C O 1 HETATM 13423 O O . HOH XA 9 . ? 48.426 10.073 93.539 1.00 28.89 ? 3083 HOH C O 1 HETATM 13424 O O . HOH XA 9 . ? 51.898 14.831 94.753 1.00 39.01 ? 3084 HOH C O 1 HETATM 13425 O O . HOH XA 9 . ? 52.474 8.264 88.390 1.00 18.96 ? 3085 HOH C O 1 HETATM 13426 O O . HOH XA 9 . ? 55.127 11.555 93.467 1.00 28.61 ? 3086 HOH C O 1 HETATM 13427 O O . HOH XA 9 . ? 51.081 9.720 99.706 1.00 41.86 ? 3087 HOH C O 1 HETATM 13428 O O . HOH XA 9 . ? 54.049 9.529 95.736 1.00 33.11 ? 3088 HOH C O 1 HETATM 13429 O O . HOH XA 9 . ? 47.068 2.067 96.546 1.00 16.65 ? 3089 HOH C O 1 HETATM 13430 O O . HOH XA 9 . ? 42.972 2.128 95.896 1.00 17.66 ? 3090 HOH C O 1 HETATM 13431 O O . HOH XA 9 . ? 41.987 2.508 91.840 1.00 19.73 ? 3091 HOH C O 1 HETATM 13432 O O . HOH XA 9 . ? 49.309 19.332 91.137 1.00 30.25 ? 3092 HOH C O 1 HETATM 13433 O O . HOH XA 9 . ? 49.325 21.734 72.937 1.00 40.03 ? 3093 HOH C O 1 HETATM 13434 O O . HOH XA 9 . ? 52.747 24.305 77.592 1.00 45.79 ? 3094 HOH C O 1 HETATM 13435 O O . HOH XA 9 . ? 41.561 23.388 85.733 1.00 32.25 ? 3095 HOH C O 1 HETATM 13436 O O . HOH XA 9 . ? 37.402 -8.903 76.574 1.00 30.96 ? 3096 HOH C O 1 HETATM 13437 O O . HOH XA 9 . ? 40.991 -6.599 71.179 1.00 32.72 ? 3097 HOH C O 1 HETATM 13438 O O . HOH XA 9 . ? 38.576 -3.824 72.105 1.00 17.01 ? 3098 HOH C O 1 HETATM 13439 O O . HOH XA 9 . ? 39.596 3.375 72.420 1.00 20.40 ? 3099 HOH C O 1 HETATM 13440 O O . HOH XA 9 . ? 33.560 -5.556 73.471 1.00 29.57 ? 3100 HOH C O 1 HETATM 13441 O O . HOH XA 9 . ? 53.457 -12.148 49.883 1.00 41.62 ? 3101 HOH C O 1 HETATM 13442 O O . HOH XA 9 . ? 36.810 2.746 74.555 1.00 19.99 ? 3102 HOH C O 1 HETATM 13443 O O . HOH XA 9 . ? 35.399 2.365 78.261 1.00 22.81 ? 3103 HOH C O 1 HETATM 13444 O O . HOH XA 9 . ? 48.896 13.448 61.444 1.00 33.84 ? 3104 HOH C O 1 HETATM 13445 O O . HOH XA 9 . ? 31.717 -1.926 79.785 1.00 17.98 ? 3105 HOH C O 1 HETATM 13446 O O . HOH XA 9 . ? 37.201 -4.564 78.906 1.00 26.21 ? 3106 HOH C O 1 HETATM 13447 O O . HOH XA 9 . ? 37.646 -0.813 87.924 1.00 27.68 ? 3107 HOH C O 1 HETATM 13448 O O . HOH XA 9 . ? 35.701 -10.352 84.076 1.00 38.84 ? 3108 HOH C O 1 HETATM 13449 O O . HOH XA 9 . ? 43.304 -10.479 82.856 1.00 44.52 ? 3109 HOH C O 1 HETATM 13450 O O . HOH XA 9 . ? 41.796 -8.751 92.442 1.00 27.36 ? 3110 HOH C O 1 HETATM 13451 O O . HOH XA 9 . ? 44.501 -10.382 89.947 1.00 34.44 ? 3111 HOH C O 1 HETATM 13452 O O . HOH XA 9 . ? 48.873 -5.186 97.169 1.00 16.20 ? 3112 HOH C O 1 HETATM 13453 O O . HOH XA 9 . ? 54.605 -15.176 80.505 1.00 19.67 ? 3113 HOH C O 1 HETATM 13454 O O . HOH XA 9 . ? 53.298 -19.699 87.759 1.00 26.03 ? 3114 HOH C O 1 HETATM 13455 O O . HOH XA 9 . ? 47.748 -22.708 77.372 1.00 23.76 ? 3115 HOH C O 1 HETATM 13456 O O . HOH XA 9 . ? 43.438 -23.096 83.631 1.00 48.96 ? 3116 HOH C O 1 HETATM 13457 O O . HOH XA 9 . ? 45.822 -11.078 78.758 1.00 20.32 ? 3117 HOH C O 1 HETATM 13458 O O . HOH XA 9 . ? 43.796 -16.280 85.517 1.00 21.46 ? 3118 HOH C O 1 HETATM 13459 O O . HOH XA 9 . ? 49.845 -1.309 102.710 1.00 17.12 ? 3119 HOH C O 1 HETATM 13460 O O . HOH XA 9 . ? 50.294 -4.173 99.707 1.00 15.72 ? 3120 HOH C O 1 HETATM 13461 O O . HOH XA 9 . ? 54.209 5.428 99.615 1.00 12.58 ? 3121 HOH C O 1 HETATM 13462 O O . HOH XA 9 . ? 54.742 7.694 102.861 1.00 24.55 ? 3122 HOH C O 1 HETATM 13463 O O . HOH XA 9 . ? 53.379 7.848 100.047 1.00 36.01 ? 3123 HOH C O 1 HETATM 13464 O O . HOH XA 9 . ? 57.277 6.593 105.049 1.00 20.66 ? 3124 HOH C O 1 HETATM 13465 O O . HOH XA 9 . ? 59.962 -1.314 106.962 1.00 32.37 ? 3125 HOH C O 1 HETATM 13466 O O . HOH XA 9 . ? 61.041 5.773 109.070 1.00 48.73 ? 3126 HOH C O 1 HETATM 13467 O O . HOH XA 9 . ? 54.794 4.356 108.321 1.00 33.93 ? 3127 HOH C O 1 HETATM 13468 O O . HOH XA 9 . ? 46.535 -6.493 96.704 1.00 18.53 ? 3128 HOH C O 1 HETATM 13469 O O . HOH XA 9 . ? 43.639 -19.155 91.988 1.00 28.67 ? 3129 HOH C O 1 HETATM 13470 O O . HOH XA 9 . ? 48.263 -23.436 87.314 1.00 29.53 ? 3130 HOH C O 1 HETATM 13471 O O . HOH XA 9 . ? 39.135 -13.552 94.569 1.00 30.50 ? 3131 HOH C O 1 HETATM 13472 O O . HOH XA 9 . ? 40.379 -11.074 91.632 1.00 29.67 ? 3132 HOH C O 1 HETATM 13473 O O . HOH XA 9 . ? 45.374 -12.837 89.479 1.00 19.76 ? 3133 HOH C O 1 HETATM 13474 O O . HOH XA 9 . ? 43.942 -17.377 98.225 1.00 20.87 ? 3134 HOH C O 1 HETATM 13475 O O . HOH XA 9 . ? 48.575 -18.988 99.940 1.00 34.44 ? 3135 HOH C O 1 HETATM 13476 O O . HOH XA 9 . ? 53.060 -15.047 102.344 1.00 24.51 ? 3136 HOH C O 1 HETATM 13477 O O . HOH XA 9 . ? 50.765 -15.580 105.113 1.00 18.31 ? 3137 HOH C O 1 HETATM 13478 O O . HOH XA 9 . ? 61.308 -9.277 102.855 1.00 34.51 ? 3138 HOH C O 1 HETATM 13479 O O . HOH XA 9 . ? 58.944 -4.198 106.179 1.00 28.23 ? 3139 HOH C O 1 HETATM 13480 O O . HOH XA 9 . ? 59.144 0.082 101.843 1.00 19.92 ? 3140 HOH C O 1 HETATM 13481 O O . HOH XA 9 . ? 65.571 -6.769 106.293 1.00 42.14 ? 3141 HOH C O 1 HETATM 13482 O O . HOH XA 9 . ? 61.784 5.795 103.403 1.00 31.78 ? 3142 HOH C O 1 HETATM 13483 O O . HOH XA 9 . ? 63.515 3.818 106.218 1.00 26.98 ? 3143 HOH C O 1 HETATM 13484 O O . HOH XA 9 . ? 62.381 7.823 100.533 1.00 43.81 ? 3144 HOH C O 1 HETATM 13485 O O . HOH XA 9 . ? 66.445 7.605 99.733 1.00 34.34 ? 3145 HOH C O 1 HETATM 13486 O O . HOH XA 9 . ? 52.202 -0.758 86.659 1.00 19.86 ? 3146 HOH C O 1 HETATM 13487 O O . HOH XA 9 . ? 57.898 -6.381 80.276 1.00 18.06 ? 3147 HOH C O 1 HETATM 13488 O O . HOH XA 9 . ? 52.282 -11.573 76.990 1.00 15.36 ? 3148 HOH C O 1 HETATM 13489 O O . HOH XA 9 . ? 57.504 -10.401 77.314 1.00 14.30 ? 3149 HOH C O 1 HETATM 13490 O O . HOH XA 9 . ? 54.523 -12.834 79.542 1.00 19.62 ? 3150 HOH C O 1 HETATM 13491 O O . HOH XA 9 . ? 61.500 -23.103 84.205 1.00 31.91 ? 3151 HOH C O 1 HETATM 13492 O O . HOH XA 9 . ? 55.000 -21.107 82.034 1.00 19.85 ? 3152 HOH C O 1 HETATM 13493 O O . HOH XA 9 . ? 60.137 -11.027 84.202 1.00 25.90 ? 3153 HOH C O 1 HETATM 13494 O O . HOH XA 9 . ? 61.937 -4.191 88.009 1.00 14.93 ? 3154 HOH C O 1 HETATM 13495 O O . HOH XA 9 . ? 62.704 -2.708 90.193 1.00 17.60 ? 3155 HOH C O 1 HETATM 13496 O O . HOH XA 9 . ? 63.618 5.138 96.792 1.00 26.14 ? 3156 HOH C O 1 HETATM 13497 O O . HOH XA 9 . ? 64.570 7.822 97.129 1.00 37.48 ? 3157 HOH C O 1 HETATM 13498 O O . HOH XA 9 . ? 76.340 6.662 100.327 1.00 28.02 ? 3158 HOH C O 1 HETATM 13499 O O . HOH XA 9 . ? 72.525 3.449 99.739 1.00 39.43 ? 3159 HOH C O 1 HETATM 13500 O O . HOH XA 9 . ? 69.512 -7.455 97.411 1.00 36.86 ? 3160 HOH C O 1 HETATM 13501 O O . HOH XA 9 . ? 71.165 -4.987 94.926 1.00 17.54 ? 3161 HOH C O 1 HETATM 13502 O O . HOH XA 9 . ? 63.322 -10.953 101.073 1.00 39.26 ? 3162 HOH C O 1 HETATM 13503 O O . HOH XA 9 . ? 50.238 -24.018 94.150 1.00 31.99 ? 3163 HOH C O 1 HETATM 13504 O O . HOH XA 9 . ? 53.369 -17.809 89.369 1.00 23.63 ? 3164 HOH C O 1 HETATM 13505 O O . HOH XA 9 . ? 48.881 -21.546 94.309 1.00 27.83 ? 3165 HOH C O 1 HETATM 13506 O O . HOH XA 9 . ? 48.738 -25.748 98.620 1.00 44.54 ? 3166 HOH C O 1 HETATM 13507 O O . HOH XA 9 . ? 55.342 -18.065 98.738 1.00 22.51 ? 3167 HOH C O 1 HETATM 13508 O O . HOH XA 9 . ? 55.861 -24.081 95.922 1.00 44.46 ? 3168 HOH C O 1 HETATM 13509 O O . HOH XA 9 . ? 59.647 -24.852 96.386 1.00 42.40 ? 3169 HOH C O 1 HETATM 13510 O O . HOH XA 9 . ? 71.741 -19.910 92.783 1.00 56.49 ? 3170 HOH C O 1 HETATM 13511 O O . HOH XA 9 . ? 67.765 -23.258 92.074 1.00 41.92 ? 3171 HOH C O 1 HETATM 13512 O O . HOH XA 9 . ? 65.835 -19.168 97.999 1.00 28.02 ? 3172 HOH C O 1 HETATM 13513 O O . HOH XA 9 . ? 69.214 -18.012 96.524 1.00 41.98 ? 3173 HOH C O 1 HETATM 13514 O O . HOH XA 9 . ? 72.782 -15.901 90.166 1.00 28.32 ? 3174 HOH C O 1 HETATM 13515 O O . HOH XA 9 . ? 68.230 -11.656 99.995 1.00 50.72 ? 3175 HOH C O 1 HETATM 13516 O O . HOH XA 9 . ? 72.929 -13.800 93.842 1.00 24.19 ? 3176 HOH C O 1 HETATM 13517 O O . HOH XA 9 . ? 75.032 -10.375 94.864 1.00 29.88 ? 3177 HOH C O 1 HETATM 13518 O O . HOH XA 9 . ? 72.757 -7.168 95.182 1.00 28.11 ? 3178 HOH C O 1 HETATM 13519 O O . HOH XA 9 . ? 78.170 -11.007 91.159 1.00 30.51 ? 3179 HOH C O 1 HETATM 13520 O O . HOH XA 9 . ? 75.962 -6.148 91.910 1.00 25.79 ? 3180 HOH C O 1 HETATM 13521 O O . HOH XA 9 . ? 73.916 -2.544 93.507 1.00 41.61 ? 3181 HOH C O 1 HETATM 13522 O O . HOH XA 9 . ? 79.180 0.227 92.866 1.00 59.16 ? 3182 HOH C O 1 HETATM 13523 O O . HOH XA 9 . ? 83.003 0.305 89.119 1.00 25.55 ? 3183 HOH C O 1 HETATM 13524 O O . HOH XA 9 . ? 71.811 -0.719 93.525 1.00 25.84 ? 3184 HOH C O 1 HETATM 13525 O O . HOH XA 9 . ? 69.229 -1.167 92.439 1.00 24.93 ? 3185 HOH C O 1 HETATM 13526 O O . HOH XA 9 . ? 64.149 4.476 89.212 1.00 30.07 ? 3186 HOH C O 1 HETATM 13527 O O . HOH XA 9 . ? 61.264 -0.377 89.896 1.00 11.55 ? 3187 HOH C O 1 HETATM 13528 O O . HOH XA 9 . ? 63.447 0.002 81.848 1.00 12.76 ? 3188 HOH C O 1 HETATM 13529 O O . HOH XA 9 . ? 58.396 2.619 89.541 1.00 27.45 ? 3189 HOH C O 1 HETATM 13530 O O . HOH XA 9 . ? 63.077 -5.117 77.000 1.00 13.55 ? 3190 HOH C O 1 HETATM 13531 O O . HOH XA 9 . ? 66.773 -12.545 73.324 1.00 29.58 ? 3191 HOH C O 1 HETATM 13532 O O . HOH XA 9 . ? 67.738 -16.346 73.052 1.00 32.36 ? 3192 HOH C O 1 HETATM 13533 O O . HOH XA 9 . ? 67.626 -22.366 76.681 1.00 43.19 ? 3193 HOH C O 1 HETATM 13534 O O . HOH XA 9 . ? 68.653 -19.643 80.104 1.00 26.92 ? 3194 HOH C O 1 HETATM 13535 O O . HOH XA 9 . ? 65.275 -13.322 76.040 1.00 25.72 ? 3195 HOH C O 1 HETATM 13536 O O . HOH XA 9 . ? 62.651 10.775 88.764 1.00 26.75 ? 3196 HOH C O 1 HETATM 13537 O O . HOH XA 9 . ? 68.985 9.697 91.027 1.00 28.49 ? 3197 HOH C O 1 HETATM 13538 O O . HOH XA 9 . ? 64.347 10.021 90.944 1.00 46.72 ? 3198 HOH C O 1 HETATM 13539 O O . HOH XA 9 . ? 75.060 10.757 90.382 1.00 44.29 ? 3199 HOH C O 1 HETATM 13540 O O . HOH XA 9 . ? 75.450 9.256 94.897 1.00 44.19 ? 3200 HOH C O 1 HETATM 13541 O O . HOH XA 9 . ? 80.140 6.024 93.577 1.00 44.41 ? 3201 HOH C O 1 HETATM 13542 O O . HOH XA 9 . ? 81.478 4.574 89.758 1.00 44.29 ? 3202 HOH C O 1 HETATM 13543 O O . HOH XA 9 . ? 71.352 2.265 76.650 1.00 24.17 ? 3203 HOH C O 1 HETATM 13544 O O . HOH XA 9 . ? 63.134 5.099 76.507 1.00 13.77 ? 3204 HOH C O 1 HETATM 13545 O O . HOH XA 9 . ? 72.931 -9.261 80.869 1.00 15.99 ? 3205 HOH C O 1 HETATM 13546 O O . HOH XA 9 . ? 71.346 -15.929 82.973 1.00 28.41 ? 3206 HOH C O 1 HETATM 13547 O O . HOH XA 9 . ? 69.834 -24.265 81.850 1.00 23.78 ? 3207 HOH C O 1 HETATM 13548 O O . HOH XA 9 . ? 68.417 -26.445 82.789 1.00 39.80 ? 3208 HOH C O 1 HETATM 13549 O O . HOH XA 9 . ? 65.302 -28.998 80.695 1.00 33.78 ? 3209 HOH C O 1 HETATM 13550 O O . HOH XA 9 . ? 72.234 -18.059 84.670 1.00 26.93 ? 3210 HOH C O 1 HETATM 13551 O O . HOH XA 9 . ? 73.280 -21.293 86.221 1.00 35.64 ? 3211 HOH C O 1 HETATM 13552 O O . HOH XA 9 . ? 74.825 -16.591 87.214 1.00 39.02 ? 3212 HOH C O 1 HETATM 13553 O O . HOH XA 9 . ? 75.041 -10.640 81.600 1.00 27.91 ? 3213 HOH C O 1 HETATM 13554 O O . HOH XA 9 . ? 73.858 -15.064 81.708 1.00 23.91 ? 3214 HOH C O 1 HETATM 13555 O O . HOH XA 9 . ? 78.962 -9.296 84.494 1.00 45.84 ? 3215 HOH C O 1 HETATM 13556 O O . HOH XA 9 . ? 76.713 -10.994 86.301 1.00 22.91 ? 3216 HOH C O 1 HETATM 13557 O O . HOH XA 9 . ? 77.815 -9.101 76.048 1.00 27.71 ? 3217 HOH C O 1 HETATM 13558 O O . HOH XA 9 . ? 81.587 -7.018 78.495 1.00 37.17 ? 3218 HOH C O 1 HETATM 13559 O O . HOH XA 9 . ? 74.906 -6.296 77.170 1.00 23.33 ? 3219 HOH C O 1 HETATM 13560 O O . HOH XA 9 . ? 76.863 1.651 76.600 1.00 17.06 ? 3220 HOH C O 1 HETATM 13561 O O . HOH XA 9 . ? 77.758 3.694 63.756 1.00 36.60 ? 3221 HOH C O 1 HETATM 13562 O O . HOH XA 9 . ? 73.286 1.574 74.745 1.00 18.50 ? 3222 HOH C O 1 HETATM 13563 O O . HOH XA 9 . ? 69.463 3.685 82.349 1.00 16.34 ? 3223 HOH C O 1 HETATM 13564 O O . HOH XA 9 . ? 64.770 7.281 76.154 1.00 7.95 ? 3224 HOH C O 1 HETATM 13565 O O . HOH XA 9 . ? 70.471 15.798 78.506 1.00 26.98 ? 3225 HOH C O 1 HETATM 13566 O O . HOH XA 9 . ? 70.221 11.414 71.027 1.00 47.33 ? 3226 HOH C O 1 HETATM 13567 O O . HOH XA 9 . ? 78.989 11.752 75.208 1.00 25.22 ? 3227 HOH C O 1 HETATM 13568 O O . HOH XA 9 . ? 76.100 15.560 75.535 1.00 35.77 ? 3228 HOH C O 1 HETATM 13569 O O . HOH XA 9 . ? 71.706 13.756 71.112 1.00 44.59 ? 3229 HOH C O 1 HETATM 13570 O O . HOH XA 9 . ? 74.178 11.933 69.741 1.00 32.42 ? 3230 HOH C O 1 HETATM 13571 O O . HOH XA 9 . ? 76.709 11.915 68.964 1.00 30.45 ? 3231 HOH C O 1 HETATM 13572 O O . HOH XA 9 . ? 72.299 10.332 73.064 1.00 24.76 ? 3232 HOH C O 1 HETATM 13573 O O . HOH XA 9 . ? 78.459 7.635 68.095 1.00 36.36 ? 3233 HOH C O 1 HETATM 13574 O O . HOH XA 9 . ? 80.847 9.689 68.253 1.00 49.89 ? 3234 HOH C O 1 HETATM 13575 O O . HOH XA 9 . ? 81.891 6.061 66.869 1.00 37.41 ? 3235 HOH C O 1 HETATM 13576 O O . HOH XA 9 . ? 82.828 10.244 72.652 1.00 30.51 ? 3236 HOH C O 1 HETATM 13577 O O . HOH XA 9 . ? 86.441 1.242 70.212 1.00 30.06 ? 3237 HOH C O 1 HETATM 13578 O O . HOH XA 9 . ? 84.047 7.190 73.996 1.00 32.89 ? 3238 HOH C O 1 HETATM 13579 O O . HOH XA 9 . ? 84.023 4.233 78.391 1.00 41.33 ? 3239 HOH C O 1 HETATM 13580 O O . HOH XA 9 . ? 84.242 3.490 83.296 1.00 29.66 ? 3240 HOH C O 1 HETATM 13581 O O . HOH XA 9 . ? 80.272 -8.575 82.112 1.00 23.52 ? 3241 HOH C O 1 HETATM 13582 O O . HOH XA 9 . ? 83.442 -3.371 79.446 1.00 27.83 ? 3242 HOH C O 1 HETATM 13583 O O . HOH XA 9 . ? 83.667 -1.576 84.912 1.00 21.50 ? 3243 HOH C O 1 HETATM 13584 O O . HOH XA 9 . ? 79.762 -1.578 87.059 1.00 17.92 ? 3244 HOH C O 1 HETATM 13585 O O . HOH XA 9 . ? 82.057 4.501 82.303 1.00 36.98 ? 3245 HOH C O 1 HETATM 13586 O O . HOH XA 9 . ? 79.075 13.758 83.150 1.00 49.90 ? 3246 HOH C O 1 HETATM 13587 O O . HOH XA 9 . ? 80.834 8.552 82.231 1.00 32.41 ? 3247 HOH C O 1 HETATM 13588 O O . HOH XA 9 . ? 79.144 11.087 80.014 1.00 23.68 ? 3248 HOH C O 1 HETATM 13589 O O . HOH XA 9 . ? 69.177 14.415 86.687 1.00 39.94 ? 3249 HOH C O 1 HETATM 13590 O O . HOH XA 9 . ? 60.949 13.110 84.555 1.00 44.37 ? 3250 HOH C O 1 HETATM 13591 O O . HOH XA 9 . ? 62.424 17.014 81.972 1.00 36.35 ? 3251 HOH C O 1 HETATM 13592 O O . HOH XA 9 . ? 60.782 14.668 80.643 1.00 21.72 ? 3252 HOH C O 1 HETATM 13593 O O . HOH XA 9 . ? 63.023 11.029 81.755 1.00 14.91 ? 3253 HOH C O 1 HETATM 13594 O O . HOH XA 9 . ? 70.613 12.194 84.023 1.00 29.23 ? 3254 HOH C O 1 HETATM 13595 O O . HOH XA 9 . ? 70.785 9.055 86.324 1.00 25.70 ? 3255 HOH C O 1 HETATM 13596 O O . HOH XA 9 . ? 62.881 10.984 86.063 1.00 28.17 ? 3256 HOH C O 1 HETATM 13597 O O . HOH XA 9 . ? 60.625 5.372 77.500 1.00 15.52 ? 3257 HOH C O 1 HETATM 13598 O O . HOH XA 9 . ? 66.607 0.908 74.511 1.00 18.19 ? 3258 HOH C O 1 HETATM 13599 O O . HOH XA 9 . ? 68.332 -13.717 64.500 1.00 33.91 ? 3259 HOH C O 1 HETATM 13600 O O . HOH XA 9 . ? 66.230 -14.638 65.885 1.00 34.46 ? 3260 HOH C O 1 HETATM 13601 O O . HOH XA 9 . ? 76.686 -6.658 61.154 1.00 39.88 ? 3261 HOH C O 1 HETATM 13602 O O . HOH XA 9 . ? 72.852 -6.961 59.485 1.00 49.40 ? 3262 HOH C O 1 HETATM 13603 O O . HOH XA 9 . ? 72.134 -12.242 64.548 1.00 28.36 ? 3263 HOH C O 1 HETATM 13604 O O . HOH XA 9 . ? 64.599 -7.792 66.867 1.00 36.68 ? 3264 HOH C O 1 HETATM 13605 O O . HOH XA 9 . ? 72.821 -7.661 70.335 1.00 16.92 ? 3265 HOH C O 1 HETATM 13606 O O . HOH XA 9 . ? 64.232 2.697 75.936 1.00 18.73 ? 3266 HOH C O 1 HETATM 13607 O O . HOH XA 9 . ? 56.441 12.581 83.195 1.00 22.42 ? 3267 HOH C O 1 HETATM 13608 O O . HOH XA 9 . ? 67.519 10.907 69.430 1.00 35.77 ? 3268 HOH C O 1 HETATM 13609 O O . HOH XA 9 . ? 66.935 -8.585 61.366 1.00 20.23 ? 3269 HOH C O 1 HETATM 13610 O O . HOH XA 9 . ? 76.020 -2.013 64.339 1.00 39.78 ? 3270 HOH C O 1 HETATM 13611 O O . HOH XA 9 . ? 75.721 -11.044 65.503 1.00 33.29 ? 3271 HOH C O 1 HETATM 13612 O O . HOH XA 9 . ? 73.628 -8.681 78.404 1.00 20.28 ? 3272 HOH C O 1 HETATM 13613 O O . HOH XA 9 . ? 72.039 -12.015 77.347 1.00 22.21 ? 3273 HOH C O 1 HETATM 13614 O O . HOH XA 9 . ? 72.516 -10.041 71.239 1.00 17.71 ? 3274 HOH C O 1 HETATM 13615 O O . HOH XA 9 . ? 80.330 -8.678 69.294 1.00 36.77 ? 3275 HOH C O 1 HETATM 13616 O O . HOH XA 9 . ? 81.834 -7.778 74.449 1.00 28.16 ? 3276 HOH C O 1 HETATM 13617 O O . HOH XA 9 . ? 76.433 -10.410 69.235 1.00 27.14 ? 3277 HOH C O 1 HETATM 13618 O O . HOH XA 9 . ? 79.196 -5.512 65.585 1.00 33.39 ? 3278 HOH C O 1 HETATM 13619 O O . HOH XA 9 . ? 83.046 -3.898 72.545 1.00 32.47 ? 3279 HOH C O 1 HETATM 13620 O O . HOH XA 9 . ? 87.955 2.100 67.748 1.00 41.64 ? 3280 HOH C O 1 HETATM 13621 O O . HOH XA 9 . ? 77.521 0.778 62.981 1.00 41.78 ? 3281 HOH C O 1 HETATM 13622 O O . HOH XA 9 . ? 71.937 1.604 56.448 1.00 36.72 ? 3282 HOH C O 1 HETATM 13623 O O . HOH XA 9 . ? 65.245 -2.582 59.113 1.00 21.05 ? 3283 HOH C O 1 HETATM 13624 O O . HOH XA 9 . ? 64.698 8.562 58.606 1.00 45.01 ? 3284 HOH C O 1 HETATM 13625 O O . HOH XA 9 . ? 56.972 8.234 61.235 1.00 27.31 ? 3285 HOH C O 1 HETATM 13626 O O . HOH XA 9 . ? 60.335 7.269 60.521 1.00 25.44 ? 3286 HOH C O 1 HETATM 13627 O O . HOH XA 9 . ? 55.545 4.656 63.231 1.00 15.27 ? 3287 HOH C O 1 HETATM 13628 O O . HOH XA 9 . ? 55.416 13.059 62.181 1.00 33.28 ? 3288 HOH C O 1 HETATM 13629 O O . HOH XA 9 . ? 60.262 14.139 65.253 1.00 24.93 ? 3289 HOH C O 1 HETATM 13630 O O . HOH XA 9 . ? 58.932 17.077 64.655 1.00 48.92 ? 3290 HOH C O 1 HETATM 13631 O O . HOH XA 9 . ? 55.612 23.016 63.621 1.00 35.53 ? 3291 HOH C O 1 HETATM 13632 O O . HOH XA 9 . ? 50.676 17.767 67.090 1.00 38.25 ? 3292 HOH C O 1 HETATM 13633 O O . HOH XA 9 . ? 51.392 15.508 72.750 1.00 9.94 ? 3293 HOH C O 1 HETATM 13634 O O . HOH XA 9 . ? 52.536 16.827 65.085 1.00 28.83 ? 3294 HOH C O 1 HETATM 13635 O O . HOH XA 9 . ? 51.500 12.730 72.529 1.00 13.48 ? 3295 HOH C O 1 HETATM 13636 O O . HOH XA 9 . ? 55.868 13.080 78.451 1.00 11.84 ? 3296 HOH C O 1 HETATM 13637 O O . HOH XA 9 . ? 48.104 -10.673 69.433 1.00 27.95 ? 3297 HOH C O 1 HETATM 13638 O O . HOH XA 9 . ? 49.825 -11.956 67.835 1.00 38.89 ? 3298 HOH C O 1 HETATM 13639 O O . HOH XA 9 . ? 52.760 -21.004 72.950 1.00 26.03 ? 3299 HOH C O 1 HETATM 13640 O O . HOH XA 9 . ? 50.636 -21.916 77.090 1.00 17.59 ? 3300 HOH C O 1 HETATM 13641 O O . HOH XA 9 . ? 50.592 -21.324 71.438 1.00 43.32 ? 3301 HOH C O 1 HETATM 13642 O O . HOH XA 9 . ? 47.394 -20.475 68.847 1.00 44.48 ? 3302 HOH C O 1 HETATM 13643 O O . HOH XA 9 . ? 53.617 -18.785 69.667 1.00 23.80 ? 3303 HOH C O 1 HETATM 13644 O O . HOH XA 9 . ? 45.883 -18.139 62.744 1.00 41.22 ? 3304 HOH C O 1 HETATM 13645 O O . HOH XA 9 . ? 49.502 -17.541 61.420 1.00 37.77 ? 3305 HOH C O 1 HETATM 13646 O O . HOH XA 9 . ? 47.983 -22.930 61.009 1.00 49.91 ? 3306 HOH C O 1 HETATM 13647 O O . HOH XA 9 . ? 48.598 -16.092 65.024 1.00 21.96 ? 3307 HOH C O 1 HETATM 13648 O O . HOH XA 9 . ? 59.264 -23.090 65.874 1.00 35.29 ? 3308 HOH C O 1 HETATM 13649 O O . HOH XA 9 . ? 54.617 -16.568 68.526 1.00 23.54 ? 3309 HOH C O 1 HETATM 13650 O O . HOH XA 9 . ? 54.475 -13.884 68.449 1.00 18.80 ? 3310 HOH C O 1 HETATM 13651 O O . HOH XA 9 . ? 52.697 16.030 79.102 1.00 24.47 ? 3311 HOH C O 1 HETATM 13652 O O . HOH XA 9 . ? 53.434 20.775 88.256 1.00 44.22 ? 3312 HOH C O 1 HETATM 13653 O O . HOH XA 9 . ? 52.787 20.018 90.658 1.00 36.63 ? 3313 HOH C O 1 HETATM 13654 O O . HOH XA 9 . ? 53.944 15.865 81.644 1.00 17.67 ? 3314 HOH C O 1 HETATM 13655 O O . HOH XA 9 . ? 54.237 13.226 84.872 1.00 34.67 ? 3315 HOH C O 1 HETATM 13656 O O . HOH XA 9 . ? 54.337 21.922 86.241 1.00 44.22 ? 3316 HOH C O 1 HETATM 13657 O O . HOH XA 9 . ? 58.473 20.203 83.157 1.00 31.22 ? 3317 HOH C O 1 HETATM 13658 O O . HOH XA 9 . ? 58.282 15.137 81.961 1.00 24.27 ? 3318 HOH C O 1 HETATM 13659 O O . HOH XA 9 . ? 50.670 18.313 73.541 1.00 40.56 ? 3319 HOH C O 1 HETATM 13660 O O . HOH XA 9 . ? 50.230 21.282 75.054 1.00 25.49 ? 3320 HOH C O 1 HETATM 13661 O O . HOH XA 9 . ? 52.861 24.126 80.361 1.00 45.85 ? 3321 HOH C O 1 HETATM 13662 O O . HOH XA 9 . ? 49.349 23.305 79.241 1.00 22.42 ? 3322 HOH C O 1 HETATM 13663 O O . HOH XA 9 . ? 48.675 17.131 89.468 1.00 21.34 ? 3323 HOH C O 1 HETATM 13664 O O . HOH XA 9 . ? 42.314 20.824 85.593 1.00 13.67 ? 3324 HOH C O 1 HETATM 13665 O O . HOH XA 9 . ? 41.006 19.686 82.952 1.00 20.02 ? 3325 HOH C O 1 HETATM 13666 O O . HOH XA 9 . ? 48.339 9.764 86.681 1.00 14.05 ? 3326 HOH C O 1 HETATM 13667 O O . HOH XA 9 . ? 42.917 9.040 81.425 1.00 12.22 ? 3327 HOH C O 1 HETATM 13668 O O . HOH XA 9 . ? 43.916 6.723 80.418 1.00 15.62 ? 3328 HOH C O 1 HETATM 13669 O O . HOH XA 9 . ? 46.395 6.542 72.382 1.00 13.79 ? 3329 HOH C O 1 HETATM 13670 O O . HOH XA 9 . ? 55.983 -9.601 58.657 1.00 27.24 ? 3330 HOH C O 1 HETATM 13671 O O . HOH XA 9 . ? 53.134 -7.729 50.768 1.00 43.74 ? 3331 HOH C O 1 HETATM 13672 O O . HOH XA 9 . ? 52.954 -11.904 52.968 1.00 23.95 ? 3332 HOH C O 1 HETATM 13673 O O . HOH XA 9 . ? 67.293 -3.972 58.019 1.00 40.93 ? 3333 HOH C O 1 HETATM 13674 O O . HOH XA 9 . ? 58.149 -5.038 51.948 1.00 21.94 ? 3334 HOH C O 1 HETATM 13675 O O . HOH XA 9 . ? 67.995 -1.792 56.400 1.00 61.72 ? 3335 HOH C O 1 HETATM 13676 O O . HOH XA 9 . ? 57.551 -0.236 50.948 1.00 31.19 ? 3336 HOH C O 1 HETATM 13677 O O . HOH XA 9 . ? 54.975 10.299 57.845 1.00 45.40 ? 3337 HOH C O 1 HETATM 13678 O O . HOH XA 9 . ? 59.477 3.781 58.004 1.00 36.39 ? 3338 HOH C O 1 HETATM 13679 O O . HOH XA 9 . ? 50.681 11.475 62.394 1.00 16.53 ? 3339 HOH C O 1 HETATM 13680 O O . HOH XA 9 . ? 53.161 12.237 61.094 1.00 27.32 ? 3340 HOH C O 1 HETATM 13681 O O . HOH XA 9 . ? 52.877 3.506 61.270 1.00 14.87 ? 3341 HOH C O 1 HETATM 13682 O O . HOH XA 9 . ? 44.061 10.481 73.301 1.00 10.51 ? 3342 HOH C O 1 HETATM 13683 O O . HOH XA 9 . ? 48.837 14.751 70.559 1.00 19.85 ? 3343 HOH C O 1 HETATM 13684 O O . HOH XA 9 . ? 46.953 18.490 69.696 1.00 42.09 ? 3344 HOH C O 1 HETATM 13685 O O . HOH XA 9 . ? 41.384 18.546 67.659 1.00 33.78 ? 3345 HOH C O 1 HETATM 13686 O O . HOH XA 9 . ? 45.218 22.527 72.323 1.00 30.26 ? 3346 HOH C O 1 HETATM 13687 O O . HOH XA 9 . ? 44.339 16.854 67.547 1.00 32.97 ? 3347 HOH C O 1 HETATM 13688 O O . HOH XA 9 . ? 47.195 20.185 72.997 1.00 21.03 ? 3348 HOH C O 1 HETATM 13689 O O . HOH XA 9 . ? 38.553 26.077 76.775 1.00 31.32 ? 3349 HOH C O 1 HETATM 13690 O O . HOH XA 9 . ? 38.875 19.233 67.702 1.00 25.92 ? 3350 HOH C O 1 HETATM 13691 O O . HOH XA 9 . ? 41.648 27.224 82.524 1.00 43.20 ? 3351 HOH C O 1 HETATM 13692 O O . HOH XA 9 . ? 42.192 26.366 88.971 1.00 36.29 ? 3352 HOH C O 1 HETATM 13693 O O . HOH XA 9 . ? 43.121 27.238 93.567 1.00 32.55 ? 3353 HOH C O 1 HETATM 13694 O O . HOH XA 9 . ? 56.943 -11.198 60.902 1.00 42.86 ? 3354 HOH C O 1 HETATM 13695 O O . HOH XA 9 . ? 52.665 -12.720 66.387 1.00 27.37 ? 3355 HOH C O 1 HETATM 13696 O O . HOH XA 9 . ? 53.749 -11.218 69.540 1.00 17.81 ? 3356 HOH C O 1 HETATM 13697 O O . HOH XA 9 . ? 61.649 5.268 94.518 1.00 27.02 ? 3357 HOH C O 1 HETATM 13698 O O . HOH XA 9 . ? 61.164 2.113 90.157 1.00 22.84 ? 3358 HOH C O 1 HETATM 13699 O O . HOH XA 9 . ? 62.089 9.049 93.501 1.00 55.14 ? 3359 HOH C O 1 HETATM 13700 O O . HOH XA 9 . ? 54.634 3.392 89.805 1.00 22.21 ? 3360 HOH C O 1 HETATM 13701 O O . HOH XA 9 . ? 60.150 7.582 94.192 1.00 36.24 ? 3361 HOH C O 1 HETATM 13702 O O . HOH XA 9 . ? 56.959 11.329 87.976 1.00 32.04 ? 3362 HOH C O 1 HETATM 13703 O O . HOH XA 9 . ? 62.902 19.785 80.272 1.00 49.52 ? 3363 HOH C O 1 HETATM 13704 O O . HOH XA 9 . ? 66.911 8.776 56.694 1.00 34.53 ? 3364 HOH C O 1 HETATM 13705 O O . HOH XA 9 . ? 76.995 3.782 53.278 1.00 42.87 ? 3365 HOH C O 1 HETATM 13706 O O . HOH XA 9 . ? 69.890 2.776 54.484 1.00 50.83 ? 3366 HOH C O 1 HETATM 13707 O O . HOH XA 9 . ? 68.742 10.061 66.502 1.00 32.81 ? 3367 HOH C O 1 HETATM 13708 O O . HOH XA 9 . ? 75.111 13.934 66.720 1.00 36.27 ? 3368 HOH C O 1 HETATM 13709 O O . HOH XA 9 . ? 66.547 13.707 58.463 1.00 35.52 ? 3369 HOH C O 1 HETATM 13710 O O . HOH XA 9 . ? 66.476 11.260 66.167 1.00 22.24 ? 3370 HOH C O 1 HETATM 13711 O O . HOH XA 9 . ? 43.777 21.003 100.488 1.00 57.07 ? 3371 HOH C O 1 HETATM 13712 O O . HOH XA 9 . ? 43.361 25.262 91.778 1.00 40.60 ? 3372 HOH C O 1 HETATM 13713 O O . HOH XA 9 . ? 45.468 24.719 99.194 1.00 28.94 ? 3373 HOH C O 1 HETATM 13714 O O . HOH XA 9 . ? 55.960 -5.210 113.793 1.00 45.59 ? 3374 HOH C O 1 HETATM 13715 O O . HOH XA 9 . ? 58.068 1.856 114.442 1.00 44.49 ? 3375 HOH C O 1 HETATM 13716 O O . HOH YA 9 . ? 16.744 20.966 102.432 1.00 38.92 ? 2001 HOH D O 1 HETATM 13717 O O . HOH YA 9 . ? 34.629 -27.356 99.104 1.00 27.86 ? 2002 HOH D O 1 HETATM 13718 O O . HOH YA 9 . ? 39.451 -24.956 113.991 1.00 43.50 ? 2003 HOH D O 1 HETATM 13719 O O . HOH YA 9 . ? 47.232 -24.407 108.343 1.00 43.68 ? 2004 HOH D O 1 HETATM 13720 O O . HOH YA 9 . ? 41.280 -14.569 100.903 1.00 23.78 ? 2005 HOH D O 1 HETATM 13721 O O . HOH YA 9 . ? 33.150 -14.416 90.520 1.00 40.78 ? 2006 HOH D O 1 HETATM 13722 O O . HOH YA 9 . ? 36.278 -25.083 94.702 1.00 38.80 ? 2007 HOH D O 1 HETATM 13723 O O . HOH YA 9 . ? 37.728 -10.259 91.316 1.00 31.37 ? 2008 HOH D O 1 HETATM 13724 O O . HOH YA 9 . ? 20.236 -0.364 89.814 1.00 24.06 ? 2009 HOH D O 1 HETATM 13725 O O . HOH YA 9 . ? 22.346 16.145 96.685 1.00 21.91 ? 2010 HOH D O 1 HETATM 13726 O O . HOH YA 9 . ? 24.672 19.074 93.157 1.00 30.54 ? 2011 HOH D O 1 HETATM 13727 O O . HOH YA 9 . ? 20.893 17.840 95.197 1.00 25.81 ? 2012 HOH D O 1 HETATM 13728 O O . HOH YA 9 . ? 18.499 20.840 84.770 1.00 40.52 ? 2013 HOH D O 1 HETATM 13729 O O . HOH YA 9 . ? 18.514 14.699 104.735 1.00 30.09 ? 2014 HOH D O 1 HETATM 13730 O O . HOH YA 9 . ? 37.677 1.596 89.095 1.00 25.04 ? 2015 HOH D O 1 HETATM 13731 O O . HOH YA 9 . ? 33.130 -4.581 79.862 1.00 34.24 ? 2016 HOH D O 1 HETATM 13732 O O . HOH YA 9 . ? 28.844 -1.470 80.329 1.00 21.49 ? 2017 HOH D O 1 HETATM 13733 O O . HOH YA 9 . ? 34.085 -25.950 93.115 1.00 38.53 ? 2018 HOH D O 1 HETATM 13734 O O . HOH YA 9 . ? 5.533 2.698 105.673 1.00 30.14 ? 2019 HOH D O 1 HETATM 13735 O O . HOH YA 9 . ? -1.402 -2.319 104.698 1.00 41.31 ? 2020 HOH D O 1 HETATM 13736 O O . HOH YA 9 . ? 20.767 -13.304 89.485 1.00 46.55 ? 2021 HOH D O 1 HETATM 13737 O O . HOH YA 9 . ? 4.030 -20.940 96.441 1.00 41.47 ? 2022 HOH D O 1 HETATM 13738 O O . HOH YA 9 . ? 4.304 -15.082 112.171 1.00 41.90 ? 2023 HOH D O 1 HETATM 13739 O O . HOH YA 9 . ? 8.303 -17.598 112.398 1.00 47.53 ? 2024 HOH D O 1 HETATM 13740 O O . HOH YA 9 . ? 8.084 -7.317 120.712 1.00 40.93 ? 2025 HOH D O 1 HETATM 13741 O O . HOH YA 9 . ? 8.235 -5.321 123.153 1.00 44.96 ? 2026 HOH D O 1 HETATM 13742 O O . HOH YA 9 . ? 9.964 -6.335 127.283 1.00 29.44 ? 2027 HOH D O 1 HETATM 13743 O O . HOH YA 9 . ? 18.610 -23.760 122.498 1.00 37.53 ? 2028 HOH D O 1 HETATM 13744 O O . HOH YA 9 . ? 22.575 -10.931 133.822 1.00 45.99 ? 2029 HOH D O 1 HETATM 13745 O O . HOH YA 9 . ? 18.042 3.796 121.198 1.00 43.34 ? 2030 HOH D O 1 HETATM 13746 O O . HOH YA 9 . ? 23.224 2.374 125.185 1.00 38.16 ? 2031 HOH D O 1 HETATM 13747 O O . HOH YA 9 . ? 27.324 -19.981 91.390 1.00 34.73 ? 2032 HOH D O 1 HETATM 13748 O O . HOH YA 9 . ? 32.906 -30.412 91.959 1.00 34.52 ? 2033 HOH D O 1 HETATM 13749 O O . HOH YA 9 . ? 27.965 -26.229 123.294 1.00 43.11 ? 2034 HOH D O 1 HETATM 13750 O O . HOH YA 9 . ? 30.847 -24.228 122.527 1.00 43.69 ? 2035 HOH D O 1 HETATM 13751 O O . HOH YA 9 . ? 22.048 -22.863 125.993 1.00 40.44 ? 2036 HOH D O 1 HETATM 13752 O O . HOH YA 9 . ? 32.273 -26.401 97.919 1.00 26.96 ? 2037 HOH D O 1 HETATM 13753 O O . HOH YA 9 . ? 27.687 -31.811 97.624 1.00 39.61 ? 2038 HOH D O 1 HETATM 13754 O O . HOH YA 9 . ? 45.614 -3.555 128.409 1.00 36.74 ? 2039 HOH D O 1 HETATM 13755 O O . HOH YA 9 . ? 27.433 -25.893 102.360 1.00 18.22 ? 2040 HOH D O 1 HETATM 13756 O O . HOH YA 9 . ? 34.129 -28.570 101.270 1.00 33.82 ? 2041 HOH D O 1 HETATM 13757 O O . HOH YA 9 . ? 33.031 4.051 132.826 1.00 32.79 ? 2042 HOH D O 1 HETATM 13758 O O . HOH YA 9 . ? 39.964 -30.883 105.412 1.00 45.25 ? 2043 HOH D O 1 HETATM 13759 O O . HOH YA 9 . ? 35.804 -30.309 102.601 1.00 42.44 ? 2044 HOH D O 1 HETATM 13760 O O . HOH YA 9 . ? 42.756 -2.680 128.359 1.00 40.28 ? 2045 HOH D O 1 HETATM 13761 O O . HOH YA 9 . ? 25.116 -10.268 136.417 1.00 34.83 ? 2046 HOH D O 1 HETATM 13762 O O . HOH YA 9 . ? 46.304 -22.896 110.969 1.00 51.20 ? 2047 HOH D O 1 HETATM 13763 O O . HOH YA 9 . ? 40.726 -22.661 113.985 1.00 27.52 ? 2048 HOH D O 1 HETATM 13764 O O . HOH YA 9 . ? 51.984 -15.985 115.822 1.00 29.36 ? 2049 HOH D O 1 HETATM 13765 O O . HOH YA 9 . ? 48.183 -21.054 109.625 1.00 30.53 ? 2050 HOH D O 1 HETATM 13766 O O . HOH YA 9 . ? 24.784 7.778 113.023 1.00 31.88 ? 2051 HOH D O 1 HETATM 13767 O O . HOH YA 9 . ? 44.347 -13.738 101.770 1.00 26.92 ? 2052 HOH D O 1 HETATM 13768 O O . HOH YA 9 . ? 48.847 -5.214 102.208 1.00 21.38 ? 2053 HOH D O 1 HETATM 13769 O O . HOH YA 9 . ? 42.164 -6.424 94.213 1.00 23.28 ? 2054 HOH D O 1 HETATM 13770 O O . HOH YA 9 . ? 41.601 3.719 123.320 1.00 31.39 ? 2055 HOH D O 1 HETATM 13771 O O . HOH YA 9 . ? 43.828 1.958 126.256 1.00 31.54 ? 2056 HOH D O 1 HETATM 13772 O O . HOH YA 9 . ? 39.618 -5.526 94.040 1.00 34.75 ? 2057 HOH D O 1 HETATM 13773 O O . HOH YA 9 . ? 39.663 1.054 93.118 1.00 22.84 ? 2058 HOH D O 1 HETATM 13774 O O . HOH YA 9 . ? 30.153 12.530 120.461 1.00 37.00 ? 2059 HOH D O 1 HETATM 13775 O O . HOH YA 9 . ? 28.529 8.197 110.028 1.00 15.42 ? 2060 HOH D O 1 HETATM 13776 O O . HOH YA 9 . ? 30.875 1.224 97.694 1.00 17.73 ? 2061 HOH D O 1 HETATM 13777 O O . HOH YA 9 . ? 48.721 -18.235 117.112 1.00 34.61 ? 2062 HOH D O 1 HETATM 13778 O O . HOH YA 9 . ? 35.670 10.837 89.382 1.00 11.49 ? 2063 HOH D O 1 HETATM 13779 O O . HOH YA 9 . ? 27.223 9.658 90.532 1.00 17.89 ? 2064 HOH D O 1 HETATM 13780 O O . HOH YA 9 . ? 54.399 -5.415 122.398 1.00 51.62 ? 2065 HOH D O 1 HETATM 13781 O O . HOH YA 9 . ? 29.701 16.342 88.478 1.00 34.22 ? 2066 HOH D O 1 HETATM 13782 O O . HOH YA 9 . ? 32.320 17.589 88.724 1.00 32.68 ? 2067 HOH D O 1 HETATM 13783 O O . HOH YA 9 . ? 36.312 13.323 90.778 1.00 15.73 ? 2068 HOH D O 1 HETATM 13784 O O . HOH YA 9 . ? 48.125 4.949 110.144 1.00 43.27 ? 2069 HOH D O 1 HETATM 13785 O O . HOH YA 9 . ? 27.552 13.512 86.939 1.00 32.68 ? 2070 HOH D O 1 HETATM 13786 O O . HOH YA 9 . ? 33.801 12.588 82.648 1.00 24.35 ? 2071 HOH D O 1 HETATM 13787 O O . HOH YA 9 . ? 46.149 -23.162 91.270 1.00 37.19 ? 2072 HOH D O 1 HETATM 13788 O O . HOH YA 9 . ? 44.124 -20.331 93.827 1.00 33.98 ? 2073 HOH D O 1 HETATM 13789 O O . HOH YA 9 . ? 22.651 6.095 107.263 1.00 23.99 ? 2074 HOH D O 1 HETATM 13790 O O . HOH YA 9 . ? 48.487 -16.738 105.294 1.00 25.96 ? 2075 HOH D O 1 HETATM 13791 O O . HOH YA 9 . ? 27.472 -4.072 106.537 1.00 13.82 ? 2076 HOH D O 1 HETATM 13792 O O . HOH YA 9 . ? 23.955 14.871 113.699 1.00 46.29 ? 2077 HOH D O 1 HETATM 13793 O O . HOH YA 9 . ? 32.946 18.923 106.579 1.00 33.42 ? 2078 HOH D O 1 HETATM 13794 O O . HOH YA 9 . ? 31.003 -15.643 90.796 1.00 37.84 ? 2079 HOH D O 1 HETATM 13795 O O . HOH YA 9 . ? 32.594 -14.996 93.080 1.00 54.77 ? 2080 HOH D O 1 HETATM 13796 O O . HOH YA 9 . ? 23.815 20.132 98.212 1.00 32.16 ? 2081 HOH D O 1 HETATM 13797 O O . HOH YA 9 . ? 37.324 -23.215 93.318 1.00 33.52 ? 2082 HOH D O 1 HETATM 13798 O O . HOH YA 9 . ? 39.380 -16.203 91.582 1.00 31.04 ? 2083 HOH D O 1 HETATM 13799 O O . HOH YA 9 . ? 34.388 -10.275 91.335 1.00 39.39 ? 2084 HOH D O 1 HETATM 13800 O O . HOH YA 9 . ? 37.365 -12.274 93.027 1.00 24.35 ? 2085 HOH D O 1 HETATM 13801 O O . HOH YA 9 . ? 26.534 -12.821 93.277 1.00 31.10 ? 2086 HOH D O 1 HETATM 13802 O O . HOH YA 9 . ? 27.369 -8.030 88.313 1.00 22.49 ? 2087 HOH D O 1 HETATM 13803 O O . HOH YA 9 . ? 32.244 -11.638 89.909 1.00 20.90 ? 2088 HOH D O 1 HETATM 13804 O O . HOH YA 9 . ? 29.801 -8.774 87.652 1.00 33.74 ? 2089 HOH D O 1 HETATM 13805 O O . HOH YA 9 . ? 52.438 2.632 111.475 1.00 33.40 ? 2090 HOH D O 1 HETATM 13806 O O . HOH YA 9 . ? 51.293 6.099 106.935 1.00 38.14 ? 2091 HOH D O 1 HETATM 13807 O O . HOH YA 9 . ? 47.827 8.561 102.347 1.00 38.17 ? 2092 HOH D O 1 HETATM 13808 O O . HOH YA 9 . ? 19.746 0.800 92.331 1.00 17.26 ? 2093 HOH D O 1 HETATM 13809 O O . HOH YA 9 . ? 23.577 14.432 94.491 1.00 16.64 ? 2094 HOH D O 1 HETATM 13810 O O . HOH YA 9 . ? 22.242 17.507 90.232 1.00 45.30 ? 2095 HOH D O 1 HETATM 13811 O O . HOH YA 9 . ? 25.414 16.575 94.163 1.00 23.08 ? 2096 HOH D O 1 HETATM 13812 O O . HOH YA 9 . ? 28.826 20.072 93.701 1.00 14.73 ? 2097 HOH D O 1 HETATM 13813 O O . HOH YA 9 . ? 21.607 16.328 92.596 1.00 47.05 ? 2098 HOH D O 1 HETATM 13814 O O . HOH YA 9 . ? 15.701 22.570 88.261 1.00 36.61 ? 2099 HOH D O 1 HETATM 13815 O O . HOH YA 9 . ? 18.992 22.869 86.843 1.00 52.29 ? 2100 HOH D O 1 HETATM 13816 O O . HOH YA 9 . ? 18.348 17.435 95.066 1.00 22.43 ? 2101 HOH D O 1 HETATM 13817 O O . HOH YA 9 . ? 16.779 16.316 102.927 1.00 41.84 ? 2102 HOH D O 1 HETATM 13818 O O . HOH YA 9 . ? 15.358 13.572 96.868 1.00 27.64 ? 2103 HOH D O 1 HETATM 13819 O O . HOH YA 9 . ? 21.678 5.671 104.628 1.00 11.24 ? 2104 HOH D O 1 HETATM 13820 O O . HOH YA 9 . ? 20.073 12.504 103.752 1.00 17.40 ? 2105 HOH D O 1 HETATM 13821 O O . HOH YA 9 . ? 15.045 10.054 107.007 1.00 38.66 ? 2106 HOH D O 1 HETATM 13822 O O . HOH YA 9 . ? 15.964 5.469 102.130 1.00 35.86 ? 2107 HOH D O 1 HETATM 13823 O O . HOH YA 9 . ? 16.162 6.582 109.095 1.00 35.09 ? 2108 HOH D O 1 HETATM 13824 O O . HOH YA 9 . ? 21.206 3.265 105.817 1.00 16.48 ? 2109 HOH D O 1 HETATM 13825 O O . HOH YA 9 . ? 20.596 6.286 108.841 1.00 37.44 ? 2110 HOH D O 1 HETATM 13826 O O . HOH YA 9 . ? 10.904 4.666 108.515 1.00 28.69 ? 2111 HOH D O 1 HETATM 13827 O O . HOH YA 9 . ? 13.631 4.479 107.322 1.00 36.62 ? 2112 HOH D O 1 HETATM 13828 O O . HOH YA 9 . ? 12.911 -1.898 99.170 1.00 17.85 ? 2113 HOH D O 1 HETATM 13829 O O . HOH YA 9 . ? 17.785 -0.079 94.022 1.00 26.84 ? 2114 HOH D O 1 HETATM 13830 O O . HOH YA 9 . ? 32.939 -7.093 84.773 1.00 29.15 ? 2115 HOH D O 1 HETATM 13831 O O . HOH YA 9 . ? 36.605 -8.150 84.784 1.00 34.31 ? 2116 HOH D O 1 HETATM 13832 O O . HOH YA 9 . ? 37.157 -5.734 89.211 1.00 20.12 ? 2117 HOH D O 1 HETATM 13833 O O . HOH YA 9 . ? 32.659 -10.126 87.383 1.00 37.12 ? 2118 HOH D O 1 HETATM 13834 O O . HOH YA 9 . ? 30.544 -6.226 88.093 1.00 16.47 ? 2119 HOH D O 1 HETATM 13835 O O . HOH YA 9 . ? 39.002 -7.884 91.869 1.00 44.30 ? 2120 HOH D O 1 HETATM 13836 O O . HOH YA 9 . ? 37.262 1.088 91.715 1.00 19.48 ? 2121 HOH D O 1 HETATM 13837 O O . HOH YA 9 . ? 33.851 -5.142 83.316 1.00 41.01 ? 2122 HOH D O 1 HETATM 13838 O O . HOH YA 9 . ? 35.960 -6.007 84.179 1.00 32.26 ? 2123 HOH D O 1 HETATM 13839 O O . HOH YA 9 . ? 34.321 -2.126 85.704 1.00 30.82 ? 2124 HOH D O 1 HETATM 13840 O O . HOH YA 9 . ? 34.737 1.181 88.856 1.00 16.23 ? 2125 HOH D O 1 HETATM 13841 O O . HOH YA 9 . ? 29.553 -3.346 82.861 1.00 42.00 ? 2126 HOH D O 1 HETATM 13842 O O . HOH YA 9 . ? 30.851 0.663 87.549 1.00 18.81 ? 2127 HOH D O 1 HETATM 13843 O O . HOH YA 9 . ? 21.622 -2.679 89.274 1.00 22.94 ? 2128 HOH D O 1 HETATM 13844 O O . HOH YA 9 . ? 27.953 -9.904 86.593 1.00 47.12 ? 2129 HOH D O 1 HETATM 13845 O O . HOH YA 9 . ? 28.484 -14.354 89.424 1.00 39.97 ? 2130 HOH D O 1 HETATM 13846 O O . HOH YA 9 . ? 24.649 -11.143 86.056 1.00 44.22 ? 2131 HOH D O 1 HETATM 13847 O O . HOH YA 9 . ? 24.448 -13.657 91.853 1.00 62.20 ? 2132 HOH D O 1 HETATM 13848 O O . HOH YA 9 . ? 26.790 -14.899 91.442 1.00 37.93 ? 2133 HOH D O 1 HETATM 13849 O O . HOH YA 9 . ? 19.339 -13.350 94.319 1.00 31.67 ? 2134 HOH D O 1 HETATM 13850 O O . HOH YA 9 . ? 17.394 -11.375 91.803 1.00 35.95 ? 2135 HOH D O 1 HETATM 13851 O O . HOH YA 9 . ? 22.430 -14.565 93.150 1.00 52.03 ? 2136 HOH D O 1 HETATM 13852 O O . HOH YA 9 . ? 12.431 -9.007 99.732 1.00 17.43 ? 2137 HOH D O 1 HETATM 13853 O O . HOH YA 9 . ? 19.927 -2.055 106.774 1.00 16.15 ? 2138 HOH D O 1 HETATM 13854 O O . HOH YA 9 . ? 29.634 -17.289 100.748 1.00 13.43 ? 2139 HOH D O 1 HETATM 13855 O O . HOH YA 9 . ? 31.939 -26.363 94.858 1.00 33.12 ? 2140 HOH D O 1 HETATM 13856 O O . HOH YA 9 . ? 26.143 -25.612 90.740 1.00 35.07 ? 2141 HOH D O 1 HETATM 13857 O O . HOH YA 9 . ? 23.861 -18.787 92.328 1.00 15.69 ? 2142 HOH D O 1 HETATM 13858 O O . HOH YA 9 . ? 27.815 -15.790 93.617 1.00 22.56 ? 2143 HOH D O 1 HETATM 13859 O O . HOH YA 9 . ? 30.654 -14.466 95.356 1.00 18.27 ? 2144 HOH D O 1 HETATM 13860 O O . HOH YA 9 . ? 9.880 -8.426 100.959 1.00 14.66 ? 2145 HOH D O 1 HETATM 13861 O O . HOH YA 9 . ? 6.891 -5.414 101.519 1.00 19.71 ? 2146 HOH D O 1 HETATM 13862 O O . HOH YA 9 . ? 9.988 0.106 106.769 1.00 16.82 ? 2147 HOH D O 1 HETATM 13863 O O . HOH YA 9 . ? 6.943 2.835 113.139 1.00 35.52 ? 2148 HOH D O 1 HETATM 13864 O O . HOH YA 9 . ? 6.600 2.263 107.934 1.00 20.17 ? 2149 HOH D O 1 HETATM 13865 O O . HOH YA 9 . ? 2.670 -7.966 111.565 1.00 40.81 ? 2150 HOH D O 1 HETATM 13866 O O . HOH YA 9 . ? 4.431 0.490 109.996 1.00 23.36 ? 2151 HOH D O 1 HETATM 13867 O O . HOH YA 9 . ? 1.261 -0.695 107.354 1.00 27.52 ? 2152 HOH D O 1 HETATM 13868 O O . HOH YA 9 . ? 0.687 -3.261 105.632 1.00 24.03 ? 2153 HOH D O 1 HETATM 13869 O O . HOH YA 9 . ? 5.943 -7.004 103.714 1.00 16.41 ? 2154 HOH D O 1 HETATM 13870 O O . HOH YA 9 . ? 12.822 -9.890 97.050 1.00 13.33 ? 2155 HOH D O 1 HETATM 13871 O O . HOH YA 9 . ? 22.092 -27.252 95.529 1.00 29.67 ? 2156 HOH D O 1 HETATM 13872 O O . HOH YA 9 . ? 16.645 -21.956 91.829 1.00 31.81 ? 2157 HOH D O 1 HETATM 13873 O O . HOH YA 9 . ? 18.083 -12.982 90.016 1.00 42.14 ? 2158 HOH D O 1 HETATM 13874 O O . HOH YA 9 . ? 14.945 -15.582 88.235 1.00 37.13 ? 2159 HOH D O 1 HETATM 13875 O O . HOH YA 9 . ? 20.101 -16.316 94.624 1.00 26.72 ? 2160 HOH D O 1 HETATM 13876 O O . HOH YA 9 . ? 11.442 -20.348 92.170 1.00 24.38 ? 2161 HOH D O 1 HETATM 13877 O O . HOH YA 9 . ? 9.457 -22.574 96.470 1.00 28.04 ? 2162 HOH D O 1 HETATM 13878 O O . HOH YA 9 . ? 4.691 -19.745 99.271 1.00 21.61 ? 2163 HOH D O 1 HETATM 13879 O O . HOH YA 9 . ? 6.942 -15.442 111.050 1.00 29.27 ? 2164 HOH D O 1 HETATM 13880 O O . HOH YA 9 . ? 3.399 -9.955 109.450 1.00 24.20 ? 2165 HOH D O 1 HETATM 13881 O O . HOH YA 9 . ? 7.706 -6.176 110.692 1.00 23.02 ? 2166 HOH D O 1 HETATM 13882 O O . HOH YA 9 . ? 3.553 -13.648 116.093 1.00 38.96 ? 2167 HOH D O 1 HETATM 13883 O O . HOH YA 9 . ? 7.649 -5.228 118.959 1.00 36.72 ? 2168 HOH D O 1 HETATM 13884 O O . HOH YA 9 . ? 6.280 -1.006 114.410 1.00 27.05 ? 2169 HOH D O 1 HETATM 13885 O O . HOH YA 9 . ? 8.936 0.342 114.740 1.00 42.06 ? 2170 HOH D O 1 HETATM 13886 O O . HOH YA 9 . ? 10.482 -0.089 118.432 1.00 36.67 ? 2171 HOH D O 1 HETATM 13887 O O . HOH YA 9 . ? 12.474 -1.995 115.832 1.00 24.95 ? 2172 HOH D O 1 HETATM 13888 O O . HOH YA 9 . ? 25.378 -16.367 109.184 1.00 25.21 ? 2173 HOH D O 1 HETATM 13889 O O . HOH YA 9 . ? 22.936 -5.409 103.646 1.00 13.25 ? 2174 HOH D O 1 HETATM 13890 O O . HOH YA 9 . ? 32.556 -15.825 101.302 1.00 13.70 ? 2175 HOH D O 1 HETATM 13891 O O . HOH YA 9 . ? 29.145 -12.232 108.189 1.00 22.71 ? 2176 HOH D O 1 HETATM 13892 O O . HOH YA 9 . ? 30.056 -17.593 103.417 1.00 12.62 ? 2177 HOH D O 1 HETATM 13893 O O . HOH YA 9 . ? 29.224 -20.224 103.118 1.00 25.08 ? 2178 HOH D O 1 HETATM 13894 O O . HOH YA 9 . ? 25.265 -29.293 108.288 1.00 18.57 ? 2179 HOH D O 1 HETATM 13895 O O . HOH YA 9 . ? 27.024 -36.209 107.849 1.00 40.78 ? 2180 HOH D O 1 HETATM 13896 O O . HOH YA 9 . ? 19.410 -9.443 113.558 1.00 17.94 ? 2181 HOH D O 1 HETATM 13897 O O . HOH YA 9 . ? 12.782 0.327 118.471 1.00 32.65 ? 2182 HOH D O 1 HETATM 13898 O O . HOH YA 9 . ? 16.051 -7.804 132.029 1.00 35.53 ? 2183 HOH D O 1 HETATM 13899 O O . HOH YA 9 . ? 15.840 -11.641 124.418 1.00 26.22 ? 2184 HOH D O 1 HETATM 13900 O O . HOH YA 9 . ? 10.400 -5.334 124.489 1.00 30.41 ? 2185 HOH D O 1 HETATM 13901 O O . HOH YA 9 . ? 9.881 -8.972 122.392 1.00 48.61 ? 2186 HOH D O 1 HETATM 13902 O O . HOH YA 9 . ? 15.192 -12.918 121.588 1.00 18.44 ? 2187 HOH D O 1 HETATM 13903 O O . HOH YA 9 . ? 11.744 -11.713 123.394 1.00 32.05 ? 2188 HOH D O 1 HETATM 13904 O O . HOH YA 9 . ? 12.610 -15.126 119.115 1.00 40.77 ? 2189 HOH D O 1 HETATM 13905 O O . HOH YA 9 . ? 7.538 -15.477 117.766 1.00 47.77 ? 2190 HOH D O 1 HETATM 13906 O O . HOH YA 9 . ? 9.724 -20.025 116.755 1.00 36.88 ? 2191 HOH D O 1 HETATM 13907 O O . HOH YA 9 . ? 16.167 -28.487 100.746 1.00 38.12 ? 2192 HOH D O 1 HETATM 13908 O O . HOH YA 9 . ? 15.108 -25.258 96.430 1.00 16.02 ? 2193 HOH D O 1 HETATM 13909 O O . HOH YA 9 . ? 20.137 -22.199 101.517 1.00 21.62 ? 2194 HOH D O 1 HETATM 13910 O O . HOH YA 9 . ? 21.685 -24.338 100.970 1.00 18.72 ? 2195 HOH D O 1 HETATM 13911 O O . HOH YA 9 . ? 10.880 -25.977 104.691 1.00 45.14 ? 2196 HOH D O 1 HETATM 13912 O O . HOH YA 9 . ? 10.653 -23.439 103.560 1.00 27.27 ? 2197 HOH D O 1 HETATM 13913 O O . HOH YA 9 . ? 12.400 -29.007 112.256 1.00 58.60 ? 2198 HOH D O 1 HETATM 13914 O O . HOH YA 9 . ? 13.910 -29.460 102.481 1.00 27.38 ? 2199 HOH D O 1 HETATM 13915 O O . HOH YA 9 . ? 17.497 -30.638 114.911 1.00 34.53 ? 2200 HOH D O 1 HETATM 13916 O O . HOH YA 9 . ? 11.638 -25.734 113.527 1.00 28.76 ? 2201 HOH D O 1 HETATM 13917 O O . HOH YA 9 . ? 16.077 -26.136 119.653 1.00 48.11 ? 2202 HOH D O 1 HETATM 13918 O O . HOH YA 9 . ? 20.000 -24.517 120.814 1.00 14.44 ? 2203 HOH D O 1 HETATM 13919 O O . HOH YA 9 . ? 12.105 -20.090 123.663 1.00 41.90 ? 2204 HOH D O 1 HETATM 13920 O O . HOH YA 9 . ? 16.242 -21.955 121.602 1.00 28.47 ? 2205 HOH D O 1 HETATM 13921 O O . HOH YA 9 . ? 13.432 -22.545 119.992 1.00 33.64 ? 2206 HOH D O 1 HETATM 13922 O O . HOH YA 9 . ? 14.903 -15.354 122.501 1.00 26.36 ? 2207 HOH D O 1 HETATM 13923 O O . HOH YA 9 . ? 18.676 -19.823 127.624 1.00 37.42 ? 2208 HOH D O 1 HETATM 13924 O O . HOH YA 9 . ? 17.936 -15.504 126.009 1.00 24.93 ? 2209 HOH D O 1 HETATM 13925 O O . HOH YA 9 . ? 21.395 -19.093 130.226 1.00 37.86 ? 2210 HOH D O 1 HETATM 13926 O O . HOH YA 9 . ? 22.881 -11.652 130.528 1.00 23.91 ? 2211 HOH D O 1 HETATM 13927 O O . HOH YA 9 . ? 17.720 -13.266 125.398 1.00 24.52 ? 2212 HOH D O 1 HETATM 13928 O O . HOH YA 9 . ? 16.411 -9.297 123.087 1.00 21.11 ? 2213 HOH D O 1 HETATM 13929 O O . HOH YA 9 . ? 17.420 -9.172 120.335 1.00 17.79 ? 2214 HOH D O 1 HETATM 13930 O O . HOH YA 9 . ? 19.442 -4.458 112.896 1.00 17.09 ? 2215 HOH D O 1 HETATM 13931 O O . HOH YA 9 . ? 20.647 -2.896 116.433 1.00 20.89 ? 2216 HOH D O 1 HETATM 13932 O O . HOH YA 9 . ? 27.884 -6.830 114.769 1.00 17.99 ? 2217 HOH D O 1 HETATM 13933 O O . HOH YA 9 . ? 20.039 -3.622 110.333 1.00 25.04 ? 2218 HOH D O 1 HETATM 13934 O O . HOH YA 9 . ? 19.733 -6.947 112.617 1.00 10.89 ? 2219 HOH D O 1 HETATM 13935 O O . HOH YA 9 . ? 21.727 -10.612 112.479 1.00 15.60 ? 2220 HOH D O 1 HETATM 13936 O O . HOH YA 9 . ? 32.720 -11.944 113.348 1.00 18.60 ? 2221 HOH D O 1 HETATM 13937 O O . HOH YA 9 . ? 36.659 -19.603 115.400 1.00 18.97 ? 2222 HOH D O 1 HETATM 13938 O O . HOH YA 9 . ? 36.797 -24.393 115.510 1.00 38.33 ? 2223 HOH D O 1 HETATM 13939 O O . HOH YA 9 . ? 34.244 -30.440 113.900 1.00 46.71 ? 2224 HOH D O 1 HETATM 13940 O O . HOH YA 9 . ? 29.936 -29.564 112.269 1.00 26.14 ? 2225 HOH D O 1 HETATM 13941 O O . HOH YA 9 . ? 29.738 -27.460 115.864 1.00 26.50 ? 2226 HOH D O 1 HETATM 13942 O O . HOH YA 9 . ? 33.986 -20.576 113.934 1.00 36.64 ? 2227 HOH D O 1 HETATM 13943 O O . HOH YA 9 . ? 20.997 3.159 116.419 1.00 34.41 ? 2228 HOH D O 1 HETATM 13944 O O . HOH YA 9 . ? 19.003 1.609 122.390 1.00 24.36 ? 2229 HOH D O 1 HETATM 13945 O O . HOH YA 9 . ? 20.148 0.703 128.646 1.00 33.14 ? 2230 HOH D O 1 HETATM 13946 O O . HOH YA 9 . ? 15.602 -0.183 128.434 1.00 25.96 ? 2231 HOH D O 1 HETATM 13947 O O . HOH YA 9 . ? 19.219 1.756 124.851 1.00 40.85 ? 2232 HOH D O 1 HETATM 13948 O O . HOH YA 9 . ? 26.298 0.690 125.409 1.00 34.44 ? 2233 HOH D O 1 HETATM 13949 O O . HOH YA 9 . ? 16.737 -5.326 132.310 1.00 19.60 ? 2234 HOH D O 1 HETATM 13950 O O . HOH YA 9 . ? 33.111 -1.890 115.390 1.00 9.20 ? 2235 HOH D O 1 HETATM 13951 O O . HOH YA 9 . ? 28.959 -17.893 122.291 1.00 15.70 ? 2236 HOH D O 1 HETATM 13952 O O . HOH YA 9 . ? 32.389 -20.302 120.827 1.00 23.98 ? 2237 HOH D O 1 HETATM 13953 O O . HOH YA 9 . ? 26.831 -24.246 119.626 1.00 17.14 ? 2238 HOH D O 1 HETATM 13954 O O . HOH YA 9 . ? 26.771 -28.744 119.569 1.00 28.26 ? 2239 HOH D O 1 HETATM 13955 O O . HOH YA 9 . ? 27.901 -32.133 117.313 1.00 32.09 ? 2240 HOH D O 1 HETATM 13956 O O . HOH YA 9 . ? 22.161 -31.844 109.952 1.00 31.17 ? 2241 HOH D O 1 HETATM 13957 O O . HOH YA 9 . ? 19.818 -32.437 113.223 1.00 34.95 ? 2242 HOH D O 1 HETATM 13958 O O . HOH YA 9 . ? 19.669 -31.735 117.134 1.00 32.58 ? 2243 HOH D O 1 HETATM 13959 O O . HOH YA 9 . ? 25.376 -26.409 119.967 1.00 20.97 ? 2244 HOH D O 1 HETATM 13960 O O . HOH YA 9 . ? 23.171 -29.892 120.093 1.00 23.30 ? 2245 HOH D O 1 HETATM 13961 O O . HOH YA 9 . ? 28.498 -19.976 123.824 1.00 28.74 ? 2246 HOH D O 1 HETATM 13962 O O . HOH YA 9 . ? 28.026 -24.150 121.912 1.00 20.54 ? 2247 HOH D O 1 HETATM 13963 O O . HOH YA 9 . ? 23.821 -20.418 125.703 1.00 31.42 ? 2248 HOH D O 1 HETATM 13964 O O . HOH YA 9 . ? 31.352 -17.935 130.954 1.00 38.17 ? 2249 HOH D O 1 HETATM 13965 O O . HOH YA 9 . ? 33.239 -8.172 128.210 1.00 15.78 ? 2250 HOH D O 1 HETATM 13966 O O . HOH YA 9 . ? 46.239 -5.606 129.131 1.00 42.46 ? 2251 HOH D O 1 HETATM 13967 O O . HOH YA 9 . ? 35.216 -7.597 124.382 1.00 18.58 ? 2252 HOH D O 1 HETATM 13968 O O . HOH YA 9 . ? 33.545 -0.087 117.404 1.00 11.46 ? 2253 HOH D O 1 HETATM 13969 O O . HOH YA 9 . ? 33.199 -6.173 122.712 1.00 21.30 ? 2254 HOH D O 1 HETATM 13970 O O . HOH YA 9 . ? 27.521 -4.671 121.207 1.00 12.31 ? 2255 HOH D O 1 HETATM 13971 O O . HOH YA 9 . ? 31.483 6.927 124.685 1.00 17.00 ? 2256 HOH D O 1 HETATM 13972 O O . HOH YA 9 . ? 36.672 1.630 125.224 1.00 17.69 ? 2257 HOH D O 1 HETATM 13973 O O . HOH YA 9 . ? 34.201 5.551 130.344 1.00 28.13 ? 2258 HOH D O 1 HETATM 13974 O O . HOH YA 9 . ? 38.281 6.030 132.575 1.00 54.34 ? 2259 HOH D O 1 HETATM 13975 O O . HOH YA 9 . ? 39.275 4.978 126.110 1.00 43.52 ? 2260 HOH D O 1 HETATM 13976 O O . HOH YA 9 . ? 34.367 1.597 131.969 1.00 25.92 ? 2261 HOH D O 1 HETATM 13977 O O . HOH YA 9 . ? 39.925 2.306 127.214 1.00 31.00 ? 2262 HOH D O 1 HETATM 13978 O O . HOH YA 9 . ? 40.749 1.932 130.080 1.00 30.68 ? 2263 HOH D O 1 HETATM 13979 O O . HOH YA 9 . ? 41.581 -2.454 130.754 1.00 31.43 ? 2264 HOH D O 1 HETATM 13980 O O . HOH YA 9 . ? 42.747 -5.816 133.826 1.00 40.00 ? 2265 HOH D O 1 HETATM 13981 O O . HOH YA 9 . ? 39.202 -0.523 139.035 1.00 56.00 ? 2266 HOH D O 1 HETATM 13982 O O . HOH YA 9 . ? 37.481 -0.504 135.655 1.00 26.30 ? 2267 HOH D O 1 HETATM 13983 O O . HOH YA 9 . ? 32.868 -9.526 135.393 1.00 36.73 ? 2268 HOH D O 1 HETATM 13984 O O . HOH YA 9 . ? 27.427 -11.153 136.008 1.00 28.98 ? 2269 HOH D O 1 HETATM 13985 O O . HOH YA 9 . ? 32.449 -13.510 133.341 1.00 24.10 ? 2270 HOH D O 1 HETATM 13986 O O . HOH YA 9 . ? 27.795 -18.607 129.151 1.00 33.89 ? 2271 HOH D O 1 HETATM 13987 O O . HOH YA 9 . ? 25.358 -6.318 133.430 1.00 47.53 ? 2272 HOH D O 1 HETATM 13988 O O . HOH YA 9 . ? 29.990 -0.135 132.705 1.00 28.23 ? 2273 HOH D O 1 HETATM 13989 O O . HOH YA 9 . ? 25.759 -2.171 133.820 1.00 15.96 ? 2274 HOH D O 1 HETATM 13990 O O . HOH YA 9 . ? 24.748 1.347 127.972 1.00 23.39 ? 2275 HOH D O 1 HETATM 13991 O O . HOH YA 9 . ? 25.011 4.131 126.882 1.00 44.91 ? 2276 HOH D O 1 HETATM 13992 O O . HOH YA 9 . ? 29.407 5.987 130.428 1.00 27.26 ? 2277 HOH D O 1 HETATM 13993 O O . HOH YA 9 . ? 29.297 8.114 128.787 1.00 47.21 ? 2278 HOH D O 1 HETATM 13994 O O . HOH YA 9 . ? 28.120 12.319 124.262 1.00 48.34 ? 2279 HOH D O 1 HETATM 13995 O O . HOH YA 9 . ? 23.976 11.336 125.176 1.00 38.01 ? 2280 HOH D O 1 HETATM 13996 O O . HOH YA 9 . ? 30.530 11.349 124.199 1.00 39.87 ? 2281 HOH D O 1 HETATM 13997 O O . HOH YA 9 . ? 23.959 8.305 125.983 1.00 46.40 ? 2282 HOH D O 1 HETATM 13998 O O . HOH YA 9 . ? 24.383 11.546 117.702 1.00 35.12 ? 2283 HOH D O 1 HETATM 13999 O O . HOH YA 9 . ? 25.371 9.496 115.532 1.00 44.51 ? 2284 HOH D O 1 HETATM 14000 O O . HOH YA 9 . ? 27.550 10.206 117.008 1.00 22.23 ? 2285 HOH D O 1 HETATM 14001 O O . HOH YA 9 . ? 28.528 6.830 117.056 1.00 20.66 ? 2286 HOH D O 1 HETATM 14002 O O . HOH YA 9 . ? 26.381 3.669 124.185 1.00 25.47 ? 2287 HOH D O 1 HETATM 14003 O O . HOH YA 9 . ? 23.724 -0.001 123.822 1.00 27.41 ? 2288 HOH D O 1 HETATM 14004 O O . HOH YA 9 . ? 23.667 3.641 116.693 1.00 14.83 ? 2289 HOH D O 1 HETATM 14005 O O . HOH YA 9 . ? 43.839 -22.700 114.345 1.00 38.98 ? 2290 HOH D O 1 HETATM 14006 O O . HOH YA 9 . ? 38.172 -21.705 115.798 1.00 35.30 ? 2291 HOH D O 1 HETATM 14007 O O . HOH YA 9 . ? 44.266 -21.870 118.458 1.00 48.87 ? 2292 HOH D O 1 HETATM 14008 O O . HOH YA 9 . ? 48.424 -16.166 126.112 1.00 41.03 ? 2293 HOH D O 1 HETATM 14009 O O . HOH YA 9 . ? 45.414 -20.570 120.808 1.00 32.48 ? 2294 HOH D O 1 HETATM 14010 O O . HOH YA 9 . ? 50.470 -22.237 122.050 1.00 47.49 ? 2295 HOH D O 1 HETATM 14011 O O . HOH YA 9 . ? 39.453 -15.980 121.863 1.00 17.74 ? 2296 HOH D O 1 HETATM 14012 O O . HOH YA 9 . ? 33.717 -4.276 115.770 1.00 10.15 ? 2297 HOH D O 1 HETATM 14013 O O . HOH YA 9 . ? 35.453 -6.435 117.776 1.00 11.66 ? 2298 HOH D O 1 HETATM 14014 O O . HOH YA 9 . ? 41.984 1.154 124.969 1.00 30.54 ? 2299 HOH D O 1 HETATM 14015 O O . HOH YA 9 . ? 39.888 6.743 121.203 1.00 40.21 ? 2300 HOH D O 1 HETATM 14016 O O . HOH YA 9 . ? 37.470 9.294 129.553 1.00 38.31 ? 2301 HOH D O 1 HETATM 14017 O O . HOH YA 9 . ? 37.434 8.350 121.881 1.00 25.86 ? 2302 HOH D O 1 HETATM 14018 O O . HOH YA 9 . ? 34.919 12.071 125.044 1.00 33.12 ? 2303 HOH D O 1 HETATM 14019 O O . HOH YA 9 . ? 36.126 10.497 121.504 1.00 43.18 ? 2304 HOH D O 1 HETATM 14020 O O . HOH YA 9 . ? 33.889 9.603 125.557 1.00 38.38 ? 2305 HOH D O 1 HETATM 14021 O O . HOH YA 9 . ? 29.379 11.689 118.037 1.00 39.86 ? 2306 HOH D O 1 HETATM 14022 O O . HOH YA 9 . ? 24.431 6.214 115.005 1.00 35.80 ? 2307 HOH D O 1 HETATM 14023 O O . HOH YA 9 . ? 29.108 8.258 114.721 1.00 22.08 ? 2308 HOH D O 1 HETATM 14024 O O . HOH YA 9 . ? 26.364 6.596 110.432 1.00 18.95 ? 2309 HOH D O 1 HETATM 14025 O O . HOH YA 9 . ? 27.852 4.337 116.415 1.00 20.14 ? 2310 HOH D O 1 HETATM 14026 O O . HOH YA 9 . ? 45.414 3.459 117.557 1.00 47.75 ? 2311 HOH D O 1 HETATM 14027 O O . HOH YA 9 . ? 40.922 3.414 120.294 1.00 16.31 ? 2312 HOH D O 1 HETATM 14028 O O . HOH YA 9 . ? 43.480 1.472 121.192 1.00 26.78 ? 2313 HOH D O 1 HETATM 14029 O O . HOH YA 9 . ? 45.491 1.002 117.508 1.00 31.90 ? 2314 HOH D O 1 HETATM 14030 O O . HOH YA 9 . ? 48.366 -16.014 115.876 1.00 19.40 ? 2315 HOH D O 1 HETATM 14031 O O . HOH YA 9 . ? 45.777 -11.413 126.460 1.00 42.03 ? 2316 HOH D O 1 HETATM 14032 O O . HOH YA 9 . ? 40.676 -18.724 124.596 1.00 31.71 ? 2317 HOH D O 1 HETATM 14033 O O . HOH YA 9 . ? 44.915 -20.375 124.040 1.00 42.29 ? 2318 HOH D O 1 HETATM 14034 O O . HOH YA 9 . ? 32.604 -15.525 124.858 1.00 27.22 ? 2319 HOH D O 1 HETATM 14035 O O . HOH YA 9 . ? 38.603 -18.433 121.580 1.00 33.44 ? 2320 HOH D O 1 HETATM 14036 O O . HOH YA 9 . ? 31.611 -17.428 123.026 1.00 17.30 ? 2321 HOH D O 1 HETATM 14037 O O . HOH YA 9 . ? 44.892 -12.487 131.456 1.00 44.79 ? 2322 HOH D O 1 HETATM 14038 O O . HOH YA 9 . ? 43.273 -17.327 129.705 1.00 39.15 ? 2323 HOH D O 1 HETATM 14039 O O . HOH YA 9 . ? 37.280 -14.925 132.167 1.00 22.74 ? 2324 HOH D O 1 HETATM 14040 O O . HOH YA 9 . ? 42.955 -10.078 139.013 1.00 35.61 ? 2325 HOH D O 1 HETATM 14041 O O . HOH YA 9 . ? 47.027 -9.336 127.895 1.00 45.39 ? 2326 HOH D O 1 HETATM 14042 O O . HOH YA 9 . ? 48.437 -7.538 127.325 1.00 35.31 ? 2327 HOH D O 1 HETATM 14043 O O . HOH YA 9 . ? 54.031 -7.671 122.057 1.00 43.69 ? 2328 HOH D O 1 HETATM 14044 O O . HOH YA 9 . ? 50.697 -9.924 115.835 1.00 37.21 ? 2329 HOH D O 1 HETATM 14045 O O . HOH YA 9 . ? 50.977 -0.314 114.079 1.00 42.79 ? 2330 HOH D O 1 HETATM 14046 O O . HOH YA 9 . ? 46.290 -0.984 107.479 1.00 16.75 ? 2331 HOH D O 1 HETATM 14047 O O . HOH YA 9 . ? 49.109 0.555 112.702 1.00 24.48 ? 2332 HOH D O 1 HETATM 14048 O O . HOH YA 9 . ? 48.300 2.377 109.425 1.00 23.34 ? 2333 HOH D O 1 HETATM 14049 O O . HOH YA 9 . ? 47.610 7.353 108.886 1.00 36.06 ? 2334 HOH D O 1 HETATM 14050 O O . HOH YA 9 . ? 44.544 11.116 106.518 1.00 31.32 ? 2335 HOH D O 1 HETATM 14051 O O . HOH YA 9 . ? 45.018 7.589 113.835 1.00 22.91 ? 2336 HOH D O 1 HETATM 14052 O O . HOH YA 9 . ? 42.915 10.737 117.538 1.00 38.77 ? 2337 HOH D O 1 HETATM 14053 O O . HOH YA 9 . ? 45.457 12.614 109.398 1.00 40.72 ? 2338 HOH D O 1 HETATM 14054 O O . HOH YA 9 . ? 42.684 12.196 105.256 1.00 45.73 ? 2339 HOH D O 1 HETATM 14055 O O . HOH YA 9 . ? 38.385 13.569 104.092 1.00 38.28 ? 2340 HOH D O 1 HETATM 14056 O O . HOH YA 9 . ? 36.755 10.564 105.812 1.00 15.82 ? 2341 HOH D O 1 HETATM 14057 O O . HOH YA 9 . ? 34.668 15.836 108.289 1.00 28.02 ? 2342 HOH D O 1 HETATM 14058 O O . HOH YA 9 . ? 37.153 7.618 105.291 1.00 17.98 ? 2343 HOH D O 1 HETATM 14059 O O . HOH YA 9 . ? 31.107 7.495 109.957 1.00 19.66 ? 2344 HOH D O 1 HETATM 14060 O O . HOH YA 9 . ? 32.198 -1.034 112.647 1.00 8.94 ? 2345 HOH D O 1 HETATM 14061 O O . HOH YA 9 . ? 30.454 -10.517 104.709 1.00 10.49 ? 2346 HOH D O 1 HETATM 14062 O O . HOH YA 9 . ? 41.768 -16.502 98.771 1.00 35.20 ? 2347 HOH D O 1 HETATM 14063 O O . HOH YA 9 . ? 40.175 -14.494 97.586 1.00 34.01 ? 2348 HOH D O 1 HETATM 14064 O O . HOH YA 9 . ? 40.929 -18.565 102.738 1.00 21.18 ? 2349 HOH D O 1 HETATM 14065 O O . HOH YA 9 . ? 32.415 -16.113 106.710 1.00 11.80 ? 2350 HOH D O 1 HETATM 14066 O O . HOH YA 9 . ? 39.584 -23.505 101.167 1.00 17.77 ? 2351 HOH D O 1 HETATM 14067 O O . HOH YA 9 . ? 36.582 -25.462 100.336 1.00 22.84 ? 2352 HOH D O 1 HETATM 14068 O O . HOH YA 9 . ? 46.648 -20.479 98.194 1.00 39.96 ? 2353 HOH D O 1 HETATM 14069 O O . HOH YA 9 . ? 44.006 -19.803 96.639 1.00 28.12 ? 2354 HOH D O 1 HETATM 14070 O O . HOH YA 9 . ? 46.219 -21.817 93.521 1.00 25.76 ? 2355 HOH D O 1 HETATM 14071 O O . HOH YA 9 . ? 46.302 -15.313 101.034 1.00 47.28 ? 2356 HOH D O 1 HETATM 14072 O O . HOH YA 9 . ? 42.824 -17.390 101.431 1.00 34.33 ? 2357 HOH D O 1 HETATM 14073 O O . HOH YA 9 . ? 40.915 -21.372 102.581 1.00 23.45 ? 2358 HOH D O 1 HETATM 14074 O O . HOH YA 9 . ? 47.030 -15.233 107.395 1.00 16.68 ? 2359 HOH D O 1 HETATM 14075 O O . HOH YA 9 . ? 39.990 -15.969 102.806 1.00 13.88 ? 2360 HOH D O 1 HETATM 14076 O O . HOH YA 9 . ? 30.446 10.685 107.237 1.00 20.56 ? 2361 HOH D O 1 HETATM 14077 O O . HOH YA 9 . ? 36.702 15.635 102.778 1.00 28.01 ? 2362 HOH D O 1 HETATM 14078 O O . HOH YA 9 . ? 28.179 10.351 108.434 1.00 16.87 ? 2363 HOH D O 1 HETATM 14079 O O . HOH YA 9 . ? 24.659 7.695 108.167 1.00 21.92 ? 2364 HOH D O 1 HETATM 14080 O O . HOH YA 9 . ? 22.464 20.550 107.791 1.00 45.16 ? 2365 HOH D O 1 HETATM 14081 O O . HOH YA 9 . ? 26.129 13.451 113.975 1.00 31.46 ? 2366 HOH D O 1 HETATM 14082 O O . HOH YA 9 . ? 27.440 9.104 112.834 1.00 20.33 ? 2367 HOH D O 1 HETATM 14083 O O . HOH YA 9 . ? 34.279 16.448 106.021 1.00 27.98 ? 2368 HOH D O 1 HETATM 14084 O O . HOH YA 9 . ? 36.118 13.332 106.052 1.00 23.62 ? 2369 HOH D O 1 HETATM 14085 O O . HOH YA 9 . ? 28.859 18.868 109.256 1.00 42.06 ? 2370 HOH D O 1 HETATM 14086 O O . HOH YA 9 . ? 23.506 22.035 103.996 1.00 46.22 ? 2371 HOH D O 1 HETATM 14087 O O . HOH YA 9 . ? 30.272 18.668 105.595 1.00 18.51 ? 2372 HOH D O 1 HETATM 14088 O O . HOH YA 9 . ? 24.392 17.580 98.267 1.00 19.18 ? 2373 HOH D O 1 HETATM 14089 O O . HOH YA 9 . ? 27.992 5.953 96.321 1.00 17.86 ? 2374 HOH D O 1 HETATM 14090 O O . HOH YA 9 . ? 29.049 3.399 96.926 1.00 11.10 ? 2375 HOH D O 1 HETATM 14091 O O . HOH YA 9 . ? 28.918 -0.124 99.056 1.00 9.71 ? 2376 HOH D O 1 HETATM 14092 O O . HOH YA 9 . ? 37.165 2.899 99.206 1.00 14.20 ? 2377 HOH D O 1 HETATM 14093 O O . HOH YA 9 . ? 50.850 -21.402 111.070 1.00 29.45 ? 2378 HOH D O 1 HETATM 14094 O O . HOH YA 9 . ? 56.516 -16.848 101.634 1.00 34.26 ? 2379 HOH D O 1 HETATM 14095 O O . HOH YA 9 . ? 59.085 -7.535 108.355 1.00 47.18 ? 2380 HOH D O 1 HETATM 14096 O O . HOH YA 9 . ? 51.903 -11.664 117.527 1.00 47.30 ? 2381 HOH D O 1 HETATM 14097 O O . HOH YA 9 . ? 57.467 -10.876 108.146 1.00 21.37 ? 2382 HOH D O 1 HETATM 14098 O O . HOH YA 9 . ? 52.475 -2.341 103.703 1.00 18.85 ? 2383 HOH D O 1 HETATM 14099 O O . HOH YA 9 . ? 55.820 -4.465 105.155 1.00 19.88 ? 2384 HOH D O 1 HETATM 14100 O O . HOH YA 9 . ? 49.283 -3.911 105.169 1.00 14.83 ? 2385 HOH D O 1 HETATM 14101 O O . HOH YA 9 . ? 53.419 1.827 108.928 1.00 39.04 ? 2386 HOH D O 1 HETATM 14102 O O . HOH YA 9 . ? 47.169 6.662 104.000 1.00 17.18 ? 2387 HOH D O 1 HETATM 14103 O O . HOH YA 9 . ? 48.566 6.717 106.773 1.00 26.45 ? 2388 HOH D O 1 HETATM 14104 O O . HOH YA 9 . ? 48.235 -1.705 104.644 1.00 12.13 ? 2389 HOH D O 1 HETATM 14105 O O . HOH YA 9 . ? 45.263 11.025 101.747 1.00 30.50 ? 2390 HOH D O 1 HETATM 14106 O O . HOH YA 9 . ? 36.167 6.847 97.456 1.00 14.77 ? 2391 HOH D O 1 HETATM 14107 O O . HOH YA 9 . ? 39.128 10.704 103.065 1.00 19.81 ? 2392 HOH D O 1 HETATM 14108 O O . HOH YA 9 . ? 39.834 13.379 102.156 1.00 42.18 ? 2393 HOH D O 1 HETATM 14109 O O . HOH YA 9 . ? 41.375 19.979 96.879 1.00 32.35 ? 2394 HOH D O 1 HETATM 14110 O O . HOH YA 9 . ? 26.505 16.978 96.662 1.00 12.36 ? 2395 HOH D O 1 HETATM 14111 O O . HOH YA 9 . ? 31.032 24.144 93.708 1.00 38.88 ? 2396 HOH D O 1 HETATM 14112 O O . HOH YA 9 . ? 21.965 5.919 110.794 1.00 40.74 ? 2397 HOH D O 1 HETATM 14113 O O . HOH YA 9 . ? 15.267 -1.622 113.974 1.00 29.79 ? 2398 HOH D O 1 HETATM 14114 O O . HOH YA 9 . ? 19.781 3.248 113.842 1.00 49.30 ? 2399 HOH D O 1 HETATM 14115 O O . HOH YA 9 . ? 42.144 13.515 115.887 1.00 49.01 ? 2400 HOH D O 1 HETATM 14116 O O . HOH YA 9 . ? 46.385 0.194 120.569 1.00 30.17 ? 2401 HOH D O 1 HETATM 14117 O O . HOH YA 9 . ? 52.539 1.814 123.338 1.00 38.86 ? 2402 HOH D O 1 HETATM 14118 O O . HOH YA 9 . ? 47.522 0.178 123.014 1.00 39.52 ? 2403 HOH D O 1 HETATM 14119 O O . HOH YA 9 . ? 12.186 14.011 99.417 1.00 52.83 ? 2404 HOH D O 1 HETATM 14120 O O . HOH YA 9 . ? 10.663 20.765 102.539 1.00 43.28 ? 2405 HOH D O 1 HETATM 14121 O O . HOH YA 9 . ? 17.835 21.792 100.301 1.00 25.17 ? 2406 HOH D O 1 HETATM 14122 O O . HOH YA 9 . ? 12.698 20.858 95.726 1.00 34.79 ? 2407 HOH D O 1 HETATM 14123 O O . HOH YA 9 . ? 16.974 19.639 93.191 1.00 36.55 ? 2408 HOH D O 1 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 ARG 1 88 88 ARG ARG A . n A 1 2 THR 2 89 89 THR THR A . n A 1 3 PHE 3 90 90 PHE PHE A . n A 1 4 LEU 4 91 91 LEU LEU A . n A 1 5 ASN 5 92 92 ASN ASN A . n A 1 6 LEU 6 93 93 LEU LEU A . n A 1 7 THR 7 94 94 THR THR A . n A 1 8 LYS 8 95 95 LYS LYS A . n A 1 9 PRO 9 96 96 PRO PRO A . n A 1 10 LEU 10 97 97 LEU LEU A . n A 1 11 CYS 11 98 98 CYS CYS A . n A 1 12 GLU 12 99 99 GLU GLU A . n A 1 13 VAL 13 100 100 VAL VAL A . n A 1 14 ASN 14 101 101 ASN ASN A . n A 1 15 SER 15 102 102 SER SER A . n A 1 16 TRP 16 103 103 TRP TRP A . n A 1 17 HIS 17 104 104 HIS HIS A . n A 1 18 ILE 18 105 105 ILE ILE A . n A 1 19 LEU 19 106 106 LEU LEU A . n A 1 20 SER 20 107 107 SER SER A . n A 1 21 LYS 21 108 108 LYS LYS A . n A 1 22 ASP 22 109 109 ASP ASP A . n A 1 23 ASN 23 110 110 ASN ASN A . n A 1 24 ALA 24 111 111 ALA ALA A . n A 1 25 ILE 25 112 112 ILE ILE A . n A 1 26 ARG 26 113 113 ARG ARG A . n A 1 27 ILE 27 114 114 ILE ILE A . n A 1 28 GLY 28 115 115 GLY GLY A . n A 1 29 GLU 29 116 116 GLU GLU A . n A 1 30 ASP 30 117 117 ASP ASP A . n A 1 31 ALA 31 118 118 ALA ALA A . n A 1 32 HIS 32 119 119 HIS HIS A . n A 1 33 ILE 33 120 120 ILE ILE A . n A 1 34 LEU 34 121 121 LEU LEU A . n A 1 35 VAL 35 122 122 VAL VAL A . n A 1 36 THR 36 123 123 THR THR A . n A 1 37 ARG 37 124 124 ARG ARG A . n A 1 38 GLU 38 125 125 GLU GLU A . n A 1 39 PRO 39 126 126 PRO PRO A . n A 1 40 TYR 40 127 127 TYR TYR A . n A 1 41 LEU 41 128 128 LEU LEU A . n A 1 42 SER 42 129 129 SER SER A . n A 1 43 CYS 43 130 130 CYS CYS A . n A 1 44 ASP 44 131 131 ASP ASP A . n A 1 45 PRO 45 132 132 PRO PRO A . n A 1 46 GLN 46 133 133 GLN GLN A . n A 1 47 GLY 47 134 134 GLY GLY A . n A 1 48 CYS 48 135 135 CYS CYS A . n A 1 49 ARG 49 136 136 ARG ARG A . n A 1 50 MET 50 137 137 MET MET A . n A 1 51 PHE 51 138 138 PHE PHE A . n A 1 52 ALA 52 139 139 ALA ALA A . n A 1 53 LEU 53 140 140 LEU LEU A . n A 1 54 SER 54 141 141 SER SER A . n A 1 55 GLN 55 142 142 GLN GLN A . n A 1 56 GLY 56 143 143 GLY GLY A . n A 1 57 THR 57 144 144 THR THR A . n A 1 58 THR 58 145 145 THR THR A . n A 1 59 LEU 59 146 146 LEU LEU A . n A 1 60 ARG 60 147 147 ARG ARG A . n A 1 61 GLY 61 148 148 GLY GLY A . n A 1 62 ARG 62 149 149 ARG ARG A . n A 1 63 HIS 63 150 150 HIS HIS A . n A 1 64 ALA 64 151 151 ALA ALA A . n A 1 65 ASN 65 152 152 ASN ASN A . n A 1 66 GLY 66 153 153 GLY GLY A . n A 1 67 THR 67 154 154 THR THR A . n A 1 68 ILE 68 155 155 ILE ILE A . n A 1 69 HIS 69 156 156 HIS HIS A . n A 1 70 ASP 70 157 157 ASP ASP A . n A 1 71 ARG 71 158 158 ARG ARG A . n A 1 72 SER 72 159 159 SER SER A . n A 1 73 PRO 73 160 160 PRO PRO A . n A 1 74 PHE 74 161 161 PHE PHE A . n A 1 75 ARG 75 162 162 ARG ARG A . n A 1 76 ALA 76 163 163 ALA ALA A . n A 1 77 LEU 77 164 164 LEU LEU A . n A 1 78 ILE 78 165 165 ILE ILE A . n A 1 79 SER 79 166 166 SER SER A . n A 1 80 TRP 80 167 167 TRP TRP A . n A 1 81 GLU 81 168 168 GLU GLU A . n A 1 82 MET 82 169 169 MET MET A . n A 1 83 GLY 83 170 170 GLY GLY A . n A 1 84 GLN 84 171 171 GLN GLN A . n A 1 85 ALA 85 172 172 ALA ALA A . n A 1 86 PRO 86 173 173 PRO PRO A . n A 1 87 SER 87 174 174 SER SER A . n A 1 88 PRO 88 175 175 PRO PRO A . n A 1 89 TYR 89 176 176 TYR TYR A . n A 1 90 ASN 90 177 177 ASN ASN A . n A 1 91 THR 91 178 178 THR THR A . n A 1 92 ARG 92 179 179 ARG ARG A . n A 1 93 VAL 93 180 180 VAL VAL A . n A 1 94 GLU 94 181 181 GLU GLU A . n A 1 95 CYS 95 182 182 CYS CYS A . n A 1 96 ILE 96 183 183 ILE ILE A . n A 1 97 GLY 97 184 184 GLY GLY A . n A 1 98 TRP 98 185 185 TRP TRP A . n A 1 99 SER 99 186 186 SER SER A . n A 1 100 SER 100 187 187 SER SER A . n A 1 101 THR 101 188 188 THR THR A . n A 1 102 SER 102 189 189 SER SER A . n A 1 103 CYS 103 190 190 CYS CYS A . n A 1 104 HIS 104 191 191 HIS HIS A . n A 1 105 ASP 105 192 192 ASP ASP A . n A 1 106 GLY 106 193 193 GLY GLY A . n A 1 107 MET 107 194 194 MET MET A . n A 1 108 SER 108 195 195 SER SER A . n A 1 109 ARG 109 196 196 ARG ARG A . n A 1 110 MET 110 197 197 MET MET A . n A 1 111 SER 111 198 198 SER SER A . n A 1 112 ILE 112 199 199 ILE ILE A . n A 1 113 CYS 113 200 200 CYS CYS A . n A 1 114 MET 114 201 201 MET MET A . n A 1 115 SER 115 202 202 SER SER A . n A 1 116 GLY 116 203 203 GLY GLY A . n A 1 117 PRO 117 204 204 PRO PRO A . n A 1 118 ASN 118 205 205 ASN ASN A . n A 1 119 ASN 119 206 206 ASN ASN A . n A 1 120 ASN 120 207 207 ASN ASN A . n A 1 121 ALA 121 208 208 ALA ALA A . n A 1 122 SER 122 209 209 SER SER A . n A 1 123 ALA 123 210 210 ALA ALA A . n A 1 124 VAL 124 211 211 VAL VAL A . n A 1 125 VAL 125 212 212 VAL VAL A . n A 1 126 TRP 126 213 213 TRP TRP A . n A 1 127 TYR 127 214 214 TYR TYR A . n A 1 128 GLY 128 215 215 GLY GLY A . n A 1 129 GLY 129 216 216 GLY GLY A . n A 1 130 ARG 130 217 217 ARG ARG A . n A 1 131 PRO 131 218 218 PRO PRO A . n A 1 132 ILE 132 219 219 ILE ILE A . n A 1 133 THR 133 220 220 THR THR A . n A 1 134 GLU 134 221 221 GLU GLU A . n A 1 135 ILE 135 222 222 ILE ILE A . n A 1 136 PRO 136 223 223 PRO PRO A . n A 1 137 SER 137 224 224 SER SER A . n A 1 138 TRP 138 225 225 TRP TRP A . n A 1 139 ALA 139 226 226 ALA ALA A . n A 1 140 GLY 140 227 227 GLY GLY A . n A 1 141 ASN 141 228 228 ASN ASN A . n A 1 142 ILE 142 229 229 ILE ILE A . n A 1 143 LEU 143 230 230 LEU LEU A . n A 1 144 ARG 144 231 231 ARG ARG A . n A 1 145 THR 145 232 232 THR THR A . n A 1 146 GLN 146 233 233 GLN GLN A . n A 1 147 GLU 147 234 234 GLU GLU A . n A 1 148 SER 148 235 235 SER SER A . n A 1 149 GLU 149 236 236 GLU GLU A . n A 1 150 CYS 150 237 237 CYS CYS A . n A 1 151 VAL 151 238 238 VAL VAL A . n A 1 152 CYS 152 239 239 CYS CYS A . n A 1 153 HIS 153 240 240 HIS HIS A . n A 1 154 LYS 154 241 241 LYS LYS A . n A 1 155 GLY 155 242 242 GLY GLY A . n A 1 156 VAL 156 243 243 VAL VAL A . n A 1 157 CYS 157 244 244 CYS CYS A . n A 1 158 PRO 158 245 245 PRO PRO A . n A 1 159 VAL 159 246 246 VAL VAL A . n A 1 160 VAL 160 247 247 VAL VAL A . n A 1 161 MET 161 248 248 MET MET A . n A 1 162 THR 162 249 249 THR THR A . n A 1 163 ASP 163 250 250 ASP ASP A . n A 1 164 GLY 164 251 251 GLY GLY A . n A 1 165 PRO 165 252 252 PRO PRO A . n A 1 166 ALA 166 253 253 ALA ALA A . n A 1 167 ASN 167 254 254 ASN ASN A . n A 1 168 ASN 168 255 255 ASN ASN A . n A 1 169 ARG 169 256 256 ARG ARG A . n A 1 170 ALA 170 257 257 ALA ALA A . n A 1 171 ALA 171 258 258 ALA ALA A . n A 1 172 THR 172 259 259 THR THR A . n A 1 173 LYS 173 260 260 LYS LYS A . n A 1 174 ILE 174 261 261 ILE ILE A . n A 1 175 ILE 175 262 262 ILE ILE A . n A 1 176 TYR 176 263 263 TYR TYR A . n A 1 177 PHE 177 264 264 PHE PHE A . n A 1 178 LYS 178 265 265 LYS LYS A . n A 1 179 GLU 179 266 266 GLU GLU A . n A 1 180 GLY 180 267 267 GLY GLY A . n A 1 181 LYS 181 268 268 LYS LYS A . n A 1 182 ILE 182 269 269 ILE ILE A . n A 1 183 GLN 183 270 270 GLN GLN A . n A 1 184 LYS 184 271 271 LYS LYS A . n A 1 185 ILE 185 272 272 ILE ILE A . n A 1 186 GLU 186 273 273 GLU GLU A . n A 1 187 GLU 187 274 274 GLU GLU A . n A 1 188 LEU 188 275 275 LEU LEU A . n A 1 189 ALA 189 276 276 ALA ALA A . n A 1 190 GLY 190 277 277 GLY GLY A . n A 1 191 ASN 191 278 278 ASN ASN A . n A 1 192 ALA 192 279 279 ALA ALA A . n A 1 193 GLN 193 280 280 GLN GLN A . n A 1 194 HIS 194 281 281 HIS HIS A . n A 1 195 ILE 195 282 282 ILE ILE A . n A 1 196 GLU 196 283 283 GLU GLU A . n A 1 197 GLU 197 284 284 GLU GLU A . n A 1 198 CYS 198 285 285 CYS CYS A . n A 1 199 SER 199 286 286 SER SER A . n A 1 200 CYS 200 287 287 CYS CYS A . n A 1 201 TYR 201 288 288 TYR TYR A . n A 1 202 GLY 202 289 289 GLY GLY A . n A 1 203 ALA 203 290 290 ALA ALA A . n A 1 204 GLY 204 291 291 GLY GLY A . n A 1 205 GLY 205 292 292 GLY GLY A . n A 1 206 VAL 206 293 293 VAL VAL A . n A 1 207 ILE 207 294 294 ILE ILE A . n A 1 208 LYS 208 295 295 LYS LYS A . n A 1 209 CYS 209 296 296 CYS CYS A . n A 1 210 ILE 210 297 297 ILE ILE A . n A 1 211 CYS 211 298 298 CYS CYS A . n A 1 212 ARG 212 299 299 ARG ARG A . n A 1 213 ASP 213 300 300 ASP ASP A . n A 1 214 ASN 214 301 301 ASN ASN A . n A 1 215 TRP 215 302 302 TRP TRP A . n A 1 216 LYS 216 303 303 LYS LYS A . n A 1 217 GLY 217 304 304 GLY GLY A . n A 1 218 ALA 218 305 305 ALA ALA A . n A 1 219 ASN 219 306 306 ASN ASN A . n A 1 220 ARG 220 307 307 ARG ARG A . n A 1 221 PRO 221 308 308 PRO PRO A . n A 1 222 VAL 222 309 309 VAL VAL A . n A 1 223 ILE 223 310 310 ILE ILE A . n A 1 224 THR 224 311 311 THR THR A . n A 1 225 ILE 225 312 312 ILE ILE A . n A 1 226 ASP 226 313 313 ASP ASP A . n A 1 227 PRO 227 314 314 PRO PRO A . n A 1 228 GLU 228 315 315 GLU GLU A . n A 1 229 MET 229 316 316 MET MET A . n A 1 230 MET 230 317 317 MET MET A . n A 1 231 THR 231 318 318 THR THR A . n A 1 232 HIS 232 319 319 HIS HIS A . n A 1 233 THR 233 320 320 THR THR A . n A 1 234 SER 234 321 321 SER SER A . n A 1 235 LYS 235 322 322 LYS LYS A . n A 1 236 TYR 236 323 323 TYR TYR A . n A 1 237 LEU 237 324 324 LEU LEU A . n A 1 238 CYS 238 325 325 CYS CYS A . n A 1 239 SER 239 326 326 SER SER A . n A 1 240 LYS 240 327 327 LYS LYS A . n A 1 241 VAL 241 328 328 VAL VAL A . n A 1 242 LEU 242 329 329 LEU LEU A . n A 1 243 THR 243 330 330 THR THR A . n A 1 244 ASP 244 331 331 ASP ASP A . n A 1 245 THR 245 332 332 THR THR A . n A 1 246 SER 246 333 333 SER SER A . n A 1 247 ARG 247 334 334 ARG ARG A . n A 1 248 PRO 248 335 335 PRO PRO A . n A 1 249 ASN 249 336 336 ASN ASN A . n A 1 250 ASP 250 337 337 ASP ASP A . n A 1 251 PRO 251 338 338 PRO PRO A . n A 1 252 THR 252 339 339 THR THR A . n A 1 253 ASN 253 340 340 ASN ASN A . n A 1 254 GLY 254 341 341 GLY GLY A . n A 1 255 ASN 255 342 342 ASN ASN A . n A 1 256 CYS 256 343 343 CYS CYS A . n A 1 257 ASP 257 344 344 ASP ASP A . n A 1 258 ALA 258 345 345 ALA ALA A . n A 1 259 PRO 259 346 346 PRO PRO A . n A 1 260 ILE 260 347 347 ILE ILE A . n A 1 261 THR 261 348 348 THR THR A . n A 1 262 GLY 262 349 349 GLY GLY A . n A 1 263 GLY 263 350 350 GLY GLY A . n A 1 264 SER 264 351 351 SER SER A . n A 1 265 PRO 265 352 352 PRO PRO A . n A 1 266 ASP 266 353 353 ASP ASP A . n A 1 267 PRO 267 354 354 PRO PRO A . n A 1 268 GLY 268 355 355 GLY GLY A . n A 1 269 VAL 269 356 356 VAL VAL A . n A 1 270 LYS 270 357 357 LYS LYS A . n A 1 271 GLY 271 358 358 GLY GLY A . n A 1 272 PHE 272 359 359 PHE PHE A . n A 1 273 ALA 273 360 360 ALA ALA A . n A 1 274 PHE 274 361 361 PHE PHE A . n A 1 275 LEU 275 362 362 LEU LEU A . n A 1 276 ASP 276 363 363 ASP ASP A . n A 1 277 GLY 277 364 364 GLY GLY A . n A 1 278 GLU 278 365 365 GLU GLU A . n A 1 279 ASN 279 366 366 ASN ASN A . n A 1 280 SER 280 367 367 SER SER A . n A 1 281 TRP 281 368 368 TRP TRP A . n A 1 282 LEU 282 369 369 LEU LEU A . n A 1 283 GLY 283 370 370 GLY GLY A . n A 1 284 ARG 284 371 371 ARG ARG A . n A 1 285 THR 285 372 372 THR THR A . n A 1 286 ILE 286 373 373 ILE ILE A . n A 1 287 SER 287 374 374 SER SER A . n A 1 288 LYS 288 375 375 LYS LYS A . n A 1 289 ASP 289 376 376 ASP ASP A . n A 1 290 SER 290 377 377 SER SER A . n A 1 291 ARG 291 378 378 ARG ARG A . n A 1 292 SER 292 379 379 SER SER A . n A 1 293 GLY 293 380 380 GLY GLY A . n A 1 294 TYR 294 381 381 TYR TYR A . n A 1 295 GLU 295 382 382 GLU GLU A . n A 1 296 MET 296 383 383 MET MET A . n A 1 297 LEU 297 384 384 LEU LEU A . n A 1 298 LYS 298 385 385 LYS LYS A . n A 1 299 VAL 299 386 386 VAL VAL A . n A 1 300 PRO 300 387 387 PRO PRO A . n A 1 301 ASN 301 388 388 ASN ASN A . n A 1 302 ALA 302 389 389 ALA ALA A . n A 1 303 GLU 303 390 390 GLU GLU A . n A 1 304 THR 304 391 391 THR THR A . n A 1 305 ASP 305 392 392 ASP ASP A . n A 1 306 ILE 306 393 393 ILE ILE A . n A 1 307 GLN 307 394 394 GLN GLN A . n A 1 308 SER 308 395 395 SER SER A . n A 1 309 GLY 309 396 396 GLY GLY A . n A 1 310 PRO 310 397 397 PRO PRO A . n A 1 311 ILE 311 398 398 ILE ILE A . n A 1 312 SER 312 399 399 SER SER A . n A 1 313 ASN 313 400 400 ASN ASN A . n A 1 314 GLN 314 401 401 GLN GLN A . n A 1 315 VAL 315 402 402 VAL VAL A . n A 1 316 ILE 316 403 403 ILE ILE A . n A 1 317 VAL 317 404 404 VAL VAL A . n A 1 318 ASN 318 405 405 ASN ASN A . n A 1 319 ASN 319 406 406 ASN ASN A . n A 1 320 GLN 320 407 407 GLN GLN A . n A 1 321 ASN 321 408 408 ASN ASN A . n A 1 322 TRP 322 409 409 TRP TRP A . n A 1 323 SER 323 410 410 SER SER A . n A 1 324 GLY 324 411 411 GLY GLY A . n A 1 325 TYR 325 412 412 TYR TYR A . n A 1 326 SER 326 413 413 SER SER A . n A 1 327 GLY 327 414 414 GLY GLY A . n A 1 328 ALA 328 415 415 ALA ALA A . n A 1 329 PHE 329 416 416 PHE PHE A . n A 1 330 ILE 330 417 417 ILE ILE A . n A 1 331 ASP 331 418 418 ASP ASP A . n A 1 332 TYR 332 419 419 TYR TYR A . n A 1 333 TRP 333 420 420 TRP TRP A . n A 1 334 ALA 334 421 421 ALA ALA A . n A 1 335 ASN 335 422 422 ASN ASN A . n A 1 336 LYS 336 423 423 LYS LYS A . n A 1 337 GLU 337 424 424 GLU GLU A . n A 1 338 CYS 338 425 425 CYS CYS A . n A 1 339 PHE 339 426 426 PHE PHE A . n A 1 340 ASN 340 427 427 ASN ASN A . n A 1 341 PRO 341 428 428 PRO PRO A . n A 1 342 CYS 342 429 429 CYS CYS A . n A 1 343 PHE 343 430 430 PHE PHE A . n A 1 344 TYR 344 431 431 TYR TYR A . n A 1 345 VAL 345 432 432 VAL VAL A . n A 1 346 GLU 346 433 433 GLU GLU A . n A 1 347 LEU 347 434 434 LEU LEU A . n A 1 348 ILE 348 435 435 ILE ILE A . n A 1 349 ARG 349 436 436 ARG ARG A . n A 1 350 GLY 350 437 437 GLY GLY A . n A 1 351 ARG 351 438 438 ARG ARG A . n A 1 352 PRO 352 439 439 PRO PRO A . n A 1 353 LYS 353 440 440 LYS LYS A . n A 1 354 GLU 354 441 441 GLU GLU A . n A 1 355 SER 355 442 442 SER SER A . n A 1 356 SER 356 443 443 SER SER A . n A 1 357 VAL 357 444 444 VAL VAL A . n A 1 358 LEU 358 445 445 LEU LEU A . n A 1 359 TRP 359 446 446 TRP TRP A . n A 1 360 THR 360 447 447 THR THR A . n A 1 361 SER 361 448 448 SER SER A . n A 1 362 ASN 362 449 449 ASN ASN A . n A 1 363 SER 363 450 450 SER SER A . n A 1 364 ILE 364 451 451 ILE ILE A . n A 1 365 VAL 365 452 452 VAL VAL A . n A 1 366 ALA 366 453 453 ALA ALA A . n A 1 367 LEU 367 454 454 LEU LEU A . n A 1 368 CYS 368 455 455 CYS CYS A . n A 1 369 GLY 369 456 456 GLY GLY A . n A 1 370 SER 370 457 457 SER SER A . n A 1 371 LYS 371 458 458 LYS LYS A . n A 1 372 LYS 372 459 459 LYS LYS A . n A 1 373 ARG 373 460 460 ARG ARG A . n A 1 374 LEU 374 461 461 LEU LEU A . n A 1 375 GLY 375 462 462 GLY GLY A . n A 1 376 SER 376 463 463 SER SER A . n A 1 377 TRP 377 464 464 TRP TRP A . n A 1 378 SER 378 465 465 SER SER A . n A 1 379 TRP 379 466 466 TRP TRP A . n A 1 380 HIS 380 467 467 HIS HIS A . n A 1 381 ASP 381 468 468 ASP ASP A . n A 1 382 GLY 382 469 469 GLY GLY A . n A 1 383 ALA 383 470 470 ALA ALA A . n A 1 384 GLU 384 471 471 GLU GLU A . n A 1 385 ILE 385 472 472 ILE ILE A . n A 1 386 ILE 386 473 473 ILE ILE A . n A 1 387 TYR 387 474 474 TYR TYR A . n A 1 388 PHE 388 475 475 PHE PHE A . n A 1 389 GLU 389 476 476 GLU GLU A . n B 1 1 ARG 1 1088 1088 ARG ARG B . n B 1 2 THR 2 1089 1089 THR THR B . n B 1 3 PHE 3 1090 1090 PHE PHE B . n B 1 4 LEU 4 1091 1091 LEU LEU B . n B 1 5 ASN 5 1092 1092 ASN ASN B . n B 1 6 LEU 6 1093 1093 LEU LEU B . n B 1 7 THR 7 1094 1094 THR THR B . n B 1 8 LYS 8 1095 1095 LYS LYS B . n B 1 9 PRO 9 1096 1096 PRO PRO B . n B 1 10 LEU 10 1097 1097 LEU LEU B . n B 1 11 CYS 11 1098 1098 CYS CYS B . n B 1 12 GLU 12 1099 1099 GLU GLU B . n B 1 13 VAL 13 1100 1100 VAL VAL B . n B 1 14 ASN 14 1101 1101 ASN ASN B . n B 1 15 SER 15 1102 1102 SER SER B . n B 1 16 TRP 16 1103 1103 TRP TRP B . n B 1 17 HIS 17 1104 1104 HIS HIS B . n B 1 18 ILE 18 1105 1105 ILE ILE B . n B 1 19 LEU 19 1106 1106 LEU LEU B . n B 1 20 SER 20 1107 1107 SER SER B . n B 1 21 LYS 21 1108 1108 LYS LYS B . n B 1 22 ASP 22 1109 1109 ASP ASP B . n B 1 23 ASN 23 1110 1110 ASN ASN B . n B 1 24 ALA 24 1111 1111 ALA ALA B . n B 1 25 ILE 25 1112 1112 ILE ILE B . n B 1 26 ARG 26 1113 1113 ARG ARG B . n B 1 27 ILE 27 1114 1114 ILE ILE B . n B 1 28 GLY 28 1115 1115 GLY GLY B . n B 1 29 GLU 29 1116 1116 GLU GLU B . n B 1 30 ASP 30 1117 1117 ASP ASP B . n B 1 31 ALA 31 1118 1118 ALA ALA B . n B 1 32 HIS 32 1119 1119 HIS HIS B . n B 1 33 ILE 33 1120 1120 ILE ILE B . n B 1 34 LEU 34 1121 1121 LEU LEU B . n B 1 35 VAL 35 1122 1122 VAL VAL B . n B 1 36 THR 36 1123 1123 THR THR B . n B 1 37 ARG 37 1124 1124 ARG ARG B . n B 1 38 GLU 38 1125 1125 GLU GLU B . n B 1 39 PRO 39 1126 1126 PRO PRO B . n B 1 40 TYR 40 1127 1127 TYR TYR B . n B 1 41 LEU 41 1128 1128 LEU LEU B . n B 1 42 SER 42 1129 1129 SER SER B . n B 1 43 CYS 43 1130 1130 CYS CYS B . n B 1 44 ASP 44 1131 1131 ASP ASP B . n B 1 45 PRO 45 1132 1132 PRO PRO B . n B 1 46 GLN 46 1133 1133 GLN GLN B . n B 1 47 GLY 47 1134 1134 GLY GLY B . n B 1 48 CYS 48 1135 1135 CYS CYS B . n B 1 49 ARG 49 1136 1136 ARG ARG B . n B 1 50 MET 50 1137 1137 MET MET B . n B 1 51 PHE 51 1138 1138 PHE PHE B . n B 1 52 ALA 52 1139 1139 ALA ALA B . n B 1 53 LEU 53 1140 1140 LEU LEU B . n B 1 54 SER 54 1141 1141 SER SER B . n B 1 55 GLN 55 1142 1142 GLN GLN B . n B 1 56 GLY 56 1143 1143 GLY GLY B . n B 1 57 THR 57 1144 1144 THR THR B . n B 1 58 THR 58 1145 1145 THR THR B . n B 1 59 LEU 59 1146 1146 LEU LEU B . n B 1 60 ARG 60 1147 1147 ARG ARG B . n B 1 61 GLY 61 1148 1148 GLY GLY B . n B 1 62 ARG 62 1149 1149 ARG ARG B . n B 1 63 HIS 63 1150 1150 HIS HIS B . n B 1 64 ALA 64 1151 1151 ALA ALA B . n B 1 65 ASN 65 1152 1152 ASN ASN B . n B 1 66 GLY 66 1153 1153 GLY GLY B . n B 1 67 THR 67 1154 1154 THR THR B . n B 1 68 ILE 68 1155 1155 ILE ILE B . n B 1 69 HIS 69 1156 1156 HIS HIS B . n B 1 70 ASP 70 1157 1157 ASP ASP B . n B 1 71 ARG 71 1158 1158 ARG ARG B . n B 1 72 SER 72 1159 1159 SER SER B . n B 1 73 PRO 73 1160 1160 PRO PRO B . n B 1 74 PHE 74 1161 1161 PHE PHE B . n B 1 75 ARG 75 1162 1162 ARG ARG B . n B 1 76 ALA 76 1163 1163 ALA ALA B . n B 1 77 LEU 77 1164 1164 LEU LEU B . n B 1 78 ILE 78 1165 1165 ILE ILE B . n B 1 79 SER 79 1166 1166 SER SER B . n B 1 80 TRP 80 1167 1167 TRP TRP B . n B 1 81 GLU 81 1168 1168 GLU GLU B . n B 1 82 MET 82 1169 1169 MET MET B . n B 1 83 GLY 83 1170 1170 GLY GLY B . n B 1 84 GLN 84 1171 1171 GLN GLN B . n B 1 85 ALA 85 1172 1172 ALA ALA B . n B 1 86 PRO 86 1173 1173 PRO PRO B . n B 1 87 SER 87 1174 1174 SER SER B . n B 1 88 PRO 88 1175 1175 PRO PRO B . n B 1 89 TYR 89 1176 1176 TYR TYR B . n B 1 90 ASN 90 1177 1177 ASN ASN B . n B 1 91 THR 91 1178 1178 THR THR B . n B 1 92 ARG 92 1179 1179 ARG ARG B . n B 1 93 VAL 93 1180 1180 VAL VAL B . n B 1 94 GLU 94 1181 1181 GLU GLU B . n B 1 95 CYS 95 1182 1182 CYS CYS B . n B 1 96 ILE 96 1183 1183 ILE ILE B . n B 1 97 GLY 97 1184 1184 GLY GLY B . n B 1 98 TRP 98 1185 1185 TRP TRP B . n B 1 99 SER 99 1186 1186 SER SER B . n B 1 100 SER 100 1187 1187 SER SER B . n B 1 101 THR 101 1188 1188 THR THR B . n B 1 102 SER 102 1189 1189 SER SER B . n B 1 103 CYS 103 1190 1190 CYS CYS B . n B 1 104 HIS 104 1191 1191 HIS HIS B . n B 1 105 ASP 105 1192 1192 ASP ASP B . n B 1 106 GLY 106 1193 1193 GLY GLY B . n B 1 107 MET 107 1194 1194 MET MET B . n B 1 108 SER 108 1195 1195 SER SER B . n B 1 109 ARG 109 1196 1196 ARG ARG B . n B 1 110 MET 110 1197 1197 MET MET B . n B 1 111 SER 111 1198 1198 SER SER B . n B 1 112 ILE 112 1199 1199 ILE ILE B . n B 1 113 CYS 113 1200 1200 CYS CYS B . n B 1 114 MET 114 1201 1201 MET MET B . n B 1 115 SER 115 1202 1202 SER SER B . n B 1 116 GLY 116 1203 1203 GLY GLY B . n B 1 117 PRO 117 1204 1204 PRO PRO B . n B 1 118 ASN 118 1205 1205 ASN ASN B . n B 1 119 ASN 119 1206 1206 ASN ASN B . n B 1 120 ASN 120 1207 1207 ASN ASN B . n B 1 121 ALA 121 1208 1208 ALA ALA B . n B 1 122 SER 122 1209 1209 SER SER B . n B 1 123 ALA 123 1210 1210 ALA ALA B . n B 1 124 VAL 124 1211 1211 VAL VAL B . n B 1 125 VAL 125 1212 1212 VAL VAL B . n B 1 126 TRP 126 1213 1213 TRP TRP B . n B 1 127 TYR 127 1214 1214 TYR TYR B . n B 1 128 GLY 128 1215 1215 GLY GLY B . n B 1 129 GLY 129 1216 1216 GLY GLY B . n B 1 130 ARG 130 1217 1217 ARG ARG B . n B 1 131 PRO 131 1218 1218 PRO PRO B . n B 1 132 ILE 132 1219 1219 ILE ILE B . n B 1 133 THR 133 1220 1220 THR THR B . n B 1 134 GLU 134 1221 1221 GLU GLU B . n B 1 135 ILE 135 1222 1222 ILE ILE B . n B 1 136 PRO 136 1223 1223 PRO PRO B . n B 1 137 SER 137 1224 1224 SER SER B . n B 1 138 TRP 138 1225 1225 TRP TRP B . n B 1 139 ALA 139 1226 1226 ALA ALA B . n B 1 140 GLY 140 1227 1227 GLY GLY B . n B 1 141 ASN 141 1228 1228 ASN ASN B . n B 1 142 ILE 142 1229 1229 ILE ILE B . n B 1 143 LEU 143 1230 1230 LEU LEU B . n B 1 144 ARG 144 1231 1231 ARG ARG B . n B 1 145 THR 145 1232 1232 THR THR B . n B 1 146 GLN 146 1233 1233 GLN GLN B . n B 1 147 GLU 147 1234 1234 GLU GLU B . n B 1 148 SER 148 1235 1235 SER SER B . n B 1 149 GLU 149 1236 1236 GLU GLU B . n B 1 150 CYS 150 1237 1237 CYS CYS B . n B 1 151 VAL 151 1238 1238 VAL VAL B . n B 1 152 CYS 152 1239 1239 CYS CYS B . n B 1 153 HIS 153 1240 1240 HIS HIS B . n B 1 154 LYS 154 1241 1241 LYS LYS B . n B 1 155 GLY 155 1242 1242 GLY GLY B . n B 1 156 VAL 156 1243 1243 VAL VAL B . n B 1 157 CYS 157 1244 1244 CYS CYS B . n B 1 158 PRO 158 1245 1245 PRO PRO B . n B 1 159 VAL 159 1246 1246 VAL VAL B . n B 1 160 VAL 160 1247 1247 VAL VAL B . n B 1 161 MET 161 1248 1248 MET MET B . n B 1 162 THR 162 1249 1249 THR THR B . n B 1 163 ASP 163 1250 1250 ASP ASP B . n B 1 164 GLY 164 1251 1251 GLY GLY B . n B 1 165 PRO 165 1252 1252 PRO PRO B . n B 1 166 ALA 166 1253 1253 ALA ALA B . n B 1 167 ASN 167 1254 1254 ASN ASN B . n B 1 168 ASN 168 1255 1255 ASN ASN B . n B 1 169 ARG 169 1256 1256 ARG ARG B . n B 1 170 ALA 170 1257 1257 ALA ALA B . n B 1 171 ALA 171 1258 1258 ALA ALA B . n B 1 172 THR 172 1259 1259 THR THR B . n B 1 173 LYS 173 1260 1260 LYS LYS B . n B 1 174 ILE 174 1261 1261 ILE ILE B . n B 1 175 ILE 175 1262 1262 ILE ILE B . n B 1 176 TYR 176 1263 1263 TYR TYR B . n B 1 177 PHE 177 1264 1264 PHE PHE B . n B 1 178 LYS 178 1265 1265 LYS LYS B . n B 1 179 GLU 179 1266 1266 GLU GLU B . n B 1 180 GLY 180 1267 1267 GLY GLY B . n B 1 181 LYS 181 1268 1268 LYS LYS B . n B 1 182 ILE 182 1269 1269 ILE ILE B . n B 1 183 GLN 183 1270 1270 GLN GLN B . n B 1 184 LYS 184 1271 1271 LYS LYS B . n B 1 185 ILE 185 1272 1272 ILE ILE B . n B 1 186 GLU 186 1273 1273 GLU GLU B . n B 1 187 GLU 187 1274 1274 GLU GLU B . n B 1 188 LEU 188 1275 1275 LEU LEU B . n B 1 189 ALA 189 1276 1276 ALA ALA B . n B 1 190 GLY 190 1277 1277 GLY GLY B . n B 1 191 ASN 191 1278 1278 ASN ASN B . n B 1 192 ALA 192 1279 1279 ALA ALA B . n B 1 193 GLN 193 1280 1280 GLN GLN B . n B 1 194 HIS 194 1281 1281 HIS HIS B . n B 1 195 ILE 195 1282 1282 ILE ILE B . n B 1 196 GLU 196 1283 1283 GLU GLU B . n B 1 197 GLU 197 1284 1284 GLU GLU B . n B 1 198 CYS 198 1285 1285 CYS CYS B . n B 1 199 SER 199 1286 1286 SER SER B . n B 1 200 CYS 200 1287 1287 CYS CYS B . n B 1 201 TYR 201 1288 1288 TYR TYR B . n B 1 202 GLY 202 1289 1289 GLY GLY B . n B 1 203 ALA 203 1290 1290 ALA ALA B . n B 1 204 GLY 204 1291 1291 GLY GLY B . n B 1 205 GLY 205 1292 1292 GLY GLY B . n B 1 206 VAL 206 1293 1293 VAL VAL B . n B 1 207 ILE 207 1294 1294 ILE ILE B . n B 1 208 LYS 208 1295 1295 LYS LYS B . n B 1 209 CYS 209 1296 1296 CYS CYS B . n B 1 210 ILE 210 1297 1297 ILE ILE B . n B 1 211 CYS 211 1298 1298 CYS CYS B . n B 1 212 ARG 212 1299 1299 ARG ARG B . n B 1 213 ASP 213 1300 1300 ASP ASP B . n B 1 214 ASN 214 1301 1301 ASN ASN B . n B 1 215 TRP 215 1302 1302 TRP TRP B . n B 1 216 LYS 216 1303 1303 LYS LYS B . n B 1 217 GLY 217 1304 1304 GLY GLY B . n B 1 218 ALA 218 1305 1305 ALA ALA B . n B 1 219 ASN 219 1306 1306 ASN ASN B . n B 1 220 ARG 220 1307 1307 ARG ARG B . n B 1 221 PRO 221 1308 1308 PRO PRO B . n B 1 222 VAL 222 1309 1309 VAL VAL B . n B 1 223 ILE 223 1310 1310 ILE ILE B . n B 1 224 THR 224 1311 1311 THR THR B . n B 1 225 ILE 225 1312 1312 ILE ILE B . n B 1 226 ASP 226 1313 1313 ASP ASP B . n B 1 227 PRO 227 1314 1314 PRO PRO B . n B 1 228 GLU 228 1315 1315 GLU GLU B . n B 1 229 MET 229 1316 1316 MET MET B . n B 1 230 MET 230 1317 1317 MET MET B . n B 1 231 THR 231 1318 1318 THR THR B . n B 1 232 HIS 232 1319 1319 HIS HIS B . n B 1 233 THR 233 1320 1320 THR THR B . n B 1 234 SER 234 1321 1321 SER SER B . n B 1 235 LYS 235 1322 1322 LYS LYS B . n B 1 236 TYR 236 1323 1323 TYR TYR B . n B 1 237 LEU 237 1324 1324 LEU LEU B . n B 1 238 CYS 238 1325 1325 CYS CYS B . n B 1 239 SER 239 1326 1326 SER SER B . n B 1 240 LYS 240 1327 1327 LYS LYS B . n B 1 241 VAL 241 1328 1328 VAL VAL B . n B 1 242 LEU 242 1329 1329 LEU LEU B . n B 1 243 THR 243 1330 1330 THR THR B . n B 1 244 ASP 244 1331 1331 ASP ASP B . n B 1 245 THR 245 1332 1332 THR THR B . n B 1 246 SER 246 1333 1333 SER SER B . n B 1 247 ARG 247 1334 1334 ARG ARG B . n B 1 248 PRO 248 1335 1335 PRO PRO B . n B 1 249 ASN 249 1336 1336 ASN ASN B . n B 1 250 ASP 250 1337 1337 ASP ASP B . n B 1 251 PRO 251 1338 1338 PRO PRO B . n B 1 252 THR 252 1339 1339 THR THR B . n B 1 253 ASN 253 1340 1340 ASN ASN B . n B 1 254 GLY 254 1341 1341 GLY GLY B . n B 1 255 ASN 255 1342 1342 ASN ASN B . n B 1 256 CYS 256 1343 1343 CYS CYS B . n B 1 257 ASP 257 1344 1344 ASP ASP B . n B 1 258 ALA 258 1345 1345 ALA ALA B . n B 1 259 PRO 259 1346 1346 PRO PRO B . n B 1 260 ILE 260 1347 1347 ILE ILE B . n B 1 261 THR 261 1348 1348 THR THR B . n B 1 262 GLY 262 1349 1349 GLY GLY B . n B 1 263 GLY 263 1350 1350 GLY GLY B . n B 1 264 SER 264 1351 1351 SER SER B . n B 1 265 PRO 265 1352 1352 PRO PRO B . n B 1 266 ASP 266 1353 1353 ASP ASP B . n B 1 267 PRO 267 1354 1354 PRO PRO B . n B 1 268 GLY 268 1355 1355 GLY GLY B . n B 1 269 VAL 269 1356 1356 VAL VAL B . n B 1 270 LYS 270 1357 1357 LYS LYS B . n B 1 271 GLY 271 1358 1358 GLY GLY B . n B 1 272 PHE 272 1359 1359 PHE PHE B . n B 1 273 ALA 273 1360 1360 ALA ALA B . n B 1 274 PHE 274 1361 1361 PHE PHE B . n B 1 275 LEU 275 1362 1362 LEU LEU B . n B 1 276 ASP 276 1363 1363 ASP ASP B . n B 1 277 GLY 277 1364 1364 GLY GLY B . n B 1 278 GLU 278 1365 1365 GLU GLU B . n B 1 279 ASN 279 1366 1366 ASN ASN B . n B 1 280 SER 280 1367 1367 SER SER B . n B 1 281 TRP 281 1368 1368 TRP TRP B . n B 1 282 LEU 282 1369 1369 LEU LEU B . n B 1 283 GLY 283 1370 1370 GLY GLY B . n B 1 284 ARG 284 1371 1371 ARG ARG B . n B 1 285 THR 285 1372 1372 THR THR B . n B 1 286 ILE 286 1373 1373 ILE ILE B . n B 1 287 SER 287 1374 1374 SER SER B . n B 1 288 LYS 288 1375 1375 LYS LYS B . n B 1 289 ASP 289 1376 1376 ASP ASP B . n B 1 290 SER 290 1377 1377 SER SER B . n B 1 291 ARG 291 1378 1378 ARG ARG B . n B 1 292 SER 292 1379 1379 SER SER B . n B 1 293 GLY 293 1380 1380 GLY GLY B . n B 1 294 TYR 294 1381 1381 TYR TYR B . n B 1 295 GLU 295 1382 1382 GLU GLU B . n B 1 296 MET 296 1383 1383 MET MET B . n B 1 297 LEU 297 1384 1384 LEU LEU B . n B 1 298 LYS 298 1385 1385 LYS LYS B . n B 1 299 VAL 299 1386 1386 VAL VAL B . n B 1 300 PRO 300 1387 1387 PRO PRO B . n B 1 301 ASN 301 1388 1388 ASN ASN B . n B 1 302 ALA 302 1389 1389 ALA ALA B . n B 1 303 GLU 303 1390 1390 GLU GLU B . n B 1 304 THR 304 1391 1391 THR THR B . n B 1 305 ASP 305 1392 1392 ASP ASP B . n B 1 306 ILE 306 1393 1393 ILE ILE B . n B 1 307 GLN 307 1394 1394 GLN GLN B . n B 1 308 SER 308 1395 1395 SER SER B . n B 1 309 GLY 309 1396 1396 GLY GLY B . n B 1 310 PRO 310 1397 1397 PRO PRO B . n B 1 311 ILE 311 1398 1398 ILE ILE B . n B 1 312 SER 312 1399 1399 SER SER B . n B 1 313 ASN 313 1400 1400 ASN ASN B . n B 1 314 GLN 314 1401 1401 GLN GLN B . n B 1 315 VAL 315 1402 1402 VAL VAL B . n B 1 316 ILE 316 1403 1403 ILE ILE B . n B 1 317 VAL 317 1404 1404 VAL VAL B . n B 1 318 ASN 318 1405 1405 ASN ASN B . n B 1 319 ASN 319 1406 1406 ASN ASN B . n B 1 320 GLN 320 1407 1407 GLN GLN B . n B 1 321 ASN 321 1408 1408 ASN ASN B . n B 1 322 TRP 322 1409 1409 TRP TRP B . n B 1 323 SER 323 1410 1410 SER SER B . n B 1 324 GLY 324 1411 1411 GLY GLY B . n B 1 325 TYR 325 1412 1412 TYR TYR B . n B 1 326 SER 326 1413 1413 SER SER B . n B 1 327 GLY 327 1414 1414 GLY GLY B . n B 1 328 ALA 328 1415 1415 ALA ALA B . n B 1 329 PHE 329 1416 1416 PHE PHE B . n B 1 330 ILE 330 1417 1417 ILE ILE B . n B 1 331 ASP 331 1418 1418 ASP ASP B . n B 1 332 TYR 332 1419 1419 TYR TYR B . n B 1 333 TRP 333 1420 1420 TRP TRP B . n B 1 334 ALA 334 1421 1421 ALA ALA B . n B 1 335 ASN 335 1422 1422 ASN ASN B . n B 1 336 LYS 336 1423 1423 LYS LYS B . n B 1 337 GLU 337 1424 1424 GLU GLU B . n B 1 338 CYS 338 1425 1425 CYS CYS B . n B 1 339 PHE 339 1426 1426 PHE PHE B . n B 1 340 ASN 340 1427 1427 ASN ASN B . n B 1 341 PRO 341 1428 1428 PRO PRO B . n B 1 342 CYS 342 1429 1429 CYS CYS B . n B 1 343 PHE 343 1430 1430 PHE PHE B . n B 1 344 TYR 344 1431 1431 TYR TYR B . n B 1 345 VAL 345 1432 1432 VAL VAL B . n B 1 346 GLU 346 1433 1433 GLU GLU B . n B 1 347 LEU 347 1434 1434 LEU LEU B . n B 1 348 ILE 348 1435 1435 ILE ILE B . n B 1 349 ARG 349 1436 1436 ARG ARG B . n B 1 350 GLY 350 1437 1437 GLY GLY B . n B 1 351 ARG 351 1438 1438 ARG ARG B . n B 1 352 PRO 352 1439 1439 PRO PRO B . n B 1 353 LYS 353 1440 1440 LYS LYS B . n B 1 354 GLU 354 1441 1441 GLU GLU B . n B 1 355 SER 355 1442 1442 SER SER B . n B 1 356 SER 356 1443 1443 SER SER B . n B 1 357 VAL 357 1444 1444 VAL VAL B . n B 1 358 LEU 358 1445 1445 LEU LEU B . n B 1 359 TRP 359 1446 1446 TRP TRP B . n B 1 360 THR 360 1447 1447 THR THR B . n B 1 361 SER 361 1448 1448 SER SER B . n B 1 362 ASN 362 1449 1449 ASN ASN B . n B 1 363 SER 363 1450 1450 SER SER B . n B 1 364 ILE 364 1451 1451 ILE ILE B . n B 1 365 VAL 365 1452 1452 VAL VAL B . n B 1 366 ALA 366 1453 1453 ALA ALA B . n B 1 367 LEU 367 1454 1454 LEU LEU B . n B 1 368 CYS 368 1455 1455 CYS CYS B . n B 1 369 GLY 369 1456 1456 GLY GLY B . n B 1 370 SER 370 1457 1457 SER SER B . n B 1 371 LYS 371 1458 1458 LYS LYS B . n B 1 372 LYS 372 1459 1459 LYS LYS B . n B 1 373 ARG 373 1460 1460 ARG ARG B . n B 1 374 LEU 374 1461 1461 LEU LEU B . n B 1 375 GLY 375 1462 1462 GLY GLY B . n B 1 376 SER 376 1463 1463 SER SER B . n B 1 377 TRP 377 1464 1464 TRP TRP B . n B 1 378 SER 378 1465 1465 SER SER B . n B 1 379 TRP 379 1466 1466 TRP TRP B . n B 1 380 HIS 380 1467 1467 HIS HIS B . n B 1 381 ASP 381 1468 1468 ASP ASP B . n B 1 382 GLY 382 1469 1469 GLY GLY B . n B 1 383 ALA 383 1470 1470 ALA ALA B . n B 1 384 GLU 384 1471 1471 GLU GLU B . n B 1 385 ILE 385 1472 1472 ILE ILE B . n B 1 386 ILE 386 1473 1473 ILE ILE B . n B 1 387 TYR 387 1474 1474 TYR TYR B . n B 1 388 PHE 388 1475 1475 PHE PHE B . n B 1 389 GLU 389 1476 1476 GLU GLU B . n C 1 1 ARG 1 2088 2088 ARG ARG C . n C 1 2 THR 2 2089 2089 THR THR C . n C 1 3 PHE 3 2090 2090 PHE PHE C . n C 1 4 LEU 4 2091 2091 LEU LEU C . n C 1 5 ASN 5 2092 2092 ASN ASN C . n C 1 6 LEU 6 2093 2093 LEU LEU C . n C 1 7 THR 7 2094 2094 THR THR C . n C 1 8 LYS 8 2095 2095 LYS LYS C . n C 1 9 PRO 9 2096 2096 PRO PRO C . n C 1 10 LEU 10 2097 2097 LEU LEU C . n C 1 11 CYS 11 2098 2098 CYS CYS C . n C 1 12 GLU 12 2099 2099 GLU GLU C . n C 1 13 VAL 13 2100 2100 VAL VAL C . n C 1 14 ASN 14 2101 2101 ASN ASN C . n C 1 15 SER 15 2102 2102 SER SER C . n C 1 16 TRP 16 2103 2103 TRP TRP C . n C 1 17 HIS 17 2104 2104 HIS HIS C . n C 1 18 ILE 18 2105 2105 ILE ILE C . n C 1 19 LEU 19 2106 2106 LEU LEU C . n C 1 20 SER 20 2107 2107 SER SER C . n C 1 21 LYS 21 2108 2108 LYS LYS C . n C 1 22 ASP 22 2109 2109 ASP ASP C . n C 1 23 ASN 23 2110 2110 ASN ASN C . n C 1 24 ALA 24 2111 2111 ALA ALA C . n C 1 25 ILE 25 2112 2112 ILE ILE C . n C 1 26 ARG 26 2113 2113 ARG ARG C . n C 1 27 ILE 27 2114 2114 ILE ILE C . n C 1 28 GLY 28 2115 2115 GLY GLY C . n C 1 29 GLU 29 2116 2116 GLU GLU C . n C 1 30 ASP 30 2117 2117 ASP ASP C . n C 1 31 ALA 31 2118 2118 ALA ALA C . n C 1 32 HIS 32 2119 2119 HIS HIS C . n C 1 33 ILE 33 2120 2120 ILE ILE C . n C 1 34 LEU 34 2121 2121 LEU LEU C . n C 1 35 VAL 35 2122 2122 VAL VAL C . n C 1 36 THR 36 2123 2123 THR THR C . n C 1 37 ARG 37 2124 2124 ARG ARG C . n C 1 38 GLU 38 2125 2125 GLU GLU C . n C 1 39 PRO 39 2126 2126 PRO PRO C . n C 1 40 TYR 40 2127 2127 TYR TYR C . n C 1 41 LEU 41 2128 2128 LEU LEU C . n C 1 42 SER 42 2129 2129 SER SER C . n C 1 43 CYS 43 2130 2130 CYS CYS C . n C 1 44 ASP 44 2131 2131 ASP ASP C . n C 1 45 PRO 45 2132 2132 PRO PRO C . n C 1 46 GLN 46 2133 2133 GLN GLN C . n C 1 47 GLY 47 2134 2134 GLY GLY C . n C 1 48 CYS 48 2135 2135 CYS CYS C . n C 1 49 ARG 49 2136 2136 ARG ARG C . n C 1 50 MET 50 2137 2137 MET MET C . n C 1 51 PHE 51 2138 2138 PHE PHE C . n C 1 52 ALA 52 2139 2139 ALA ALA C . n C 1 53 LEU 53 2140 2140 LEU LEU C . n C 1 54 SER 54 2141 2141 SER SER C . n C 1 55 GLN 55 2142 2142 GLN GLN C . n C 1 56 GLY 56 2143 2143 GLY GLY C . n C 1 57 THR 57 2144 2144 THR THR C . n C 1 58 THR 58 2145 2145 THR THR C . n C 1 59 LEU 59 2146 2146 LEU LEU C . n C 1 60 ARG 60 2147 2147 ARG ARG C . n C 1 61 GLY 61 2148 2148 GLY GLY C . n C 1 62 ARG 62 2149 2149 ARG ARG C . n C 1 63 HIS 63 2150 2150 HIS HIS C . n C 1 64 ALA 64 2151 2151 ALA ALA C . n C 1 65 ASN 65 2152 2152 ASN ASN C . n C 1 66 GLY 66 2153 2153 GLY GLY C . n C 1 67 THR 67 2154 2154 THR THR C . n C 1 68 ILE 68 2155 2155 ILE ILE C . n C 1 69 HIS 69 2156 2156 HIS HIS C . n C 1 70 ASP 70 2157 2157 ASP ASP C . n C 1 71 ARG 71 2158 2158 ARG ARG C . n C 1 72 SER 72 2159 2159 SER SER C . n C 1 73 PRO 73 2160 2160 PRO PRO C . n C 1 74 PHE 74 2161 2161 PHE PHE C . n C 1 75 ARG 75 2162 2162 ARG ARG C . n C 1 76 ALA 76 2163 2163 ALA ALA C . n C 1 77 LEU 77 2164 2164 LEU LEU C . n C 1 78 ILE 78 2165 2165 ILE ILE C . n C 1 79 SER 79 2166 2166 SER SER C . n C 1 80 TRP 80 2167 2167 TRP TRP C . n C 1 81 GLU 81 2168 2168 GLU GLU C . n C 1 82 MET 82 2169 2169 MET MET C . n C 1 83 GLY 83 2170 2170 GLY GLY C . n C 1 84 GLN 84 2171 2171 GLN GLN C . n C 1 85 ALA 85 2172 2172 ALA ALA C . n C 1 86 PRO 86 2173 2173 PRO PRO C . n C 1 87 SER 87 2174 2174 SER SER C . n C 1 88 PRO 88 2175 2175 PRO PRO C . n C 1 89 TYR 89 2176 2176 TYR TYR C . n C 1 90 ASN 90 2177 2177 ASN ASN C . n C 1 91 THR 91 2178 2178 THR THR C . n C 1 92 ARG 92 2179 2179 ARG ARG C . n C 1 93 VAL 93 2180 2180 VAL VAL C . n C 1 94 GLU 94 2181 2181 GLU GLU C . n C 1 95 CYS 95 2182 2182 CYS CYS C . n C 1 96 ILE 96 2183 2183 ILE ILE C . n C 1 97 GLY 97 2184 2184 GLY GLY C . n C 1 98 TRP 98 2185 2185 TRP TRP C . n C 1 99 SER 99 2186 2186 SER SER C . n C 1 100 SER 100 2187 2187 SER SER C . n C 1 101 THR 101 2188 2188 THR THR C . n C 1 102 SER 102 2189 2189 SER SER C . n C 1 103 CYS 103 2190 2190 CYS CYS C . n C 1 104 HIS 104 2191 2191 HIS HIS C . n C 1 105 ASP 105 2192 2192 ASP ASP C . n C 1 106 GLY 106 2193 2193 GLY GLY C . n C 1 107 MET 107 2194 2194 MET MET C . n C 1 108 SER 108 2195 2195 SER SER C . n C 1 109 ARG 109 2196 2196 ARG ARG C . n C 1 110 MET 110 2197 2197 MET MET C . n C 1 111 SER 111 2198 2198 SER SER C . n C 1 112 ILE 112 2199 2199 ILE ILE C . n C 1 113 CYS 113 2200 2200 CYS CYS C . n C 1 114 MET 114 2201 2201 MET MET C . n C 1 115 SER 115 2202 2202 SER SER C . n C 1 116 GLY 116 2203 2203 GLY GLY C . n C 1 117 PRO 117 2204 2204 PRO PRO C . n C 1 118 ASN 118 2205 2205 ASN ASN C . n C 1 119 ASN 119 2206 2206 ASN ASN C . n C 1 120 ASN 120 2207 2207 ASN ASN C . n C 1 121 ALA 121 2208 2208 ALA ALA C . n C 1 122 SER 122 2209 2209 SER SER C . n C 1 123 ALA 123 2210 2210 ALA ALA C . n C 1 124 VAL 124 2211 2211 VAL VAL C . n C 1 125 VAL 125 2212 2212 VAL VAL C . n C 1 126 TRP 126 2213 2213 TRP TRP C . n C 1 127 TYR 127 2214 2214 TYR TYR C . n C 1 128 GLY 128 2215 2215 GLY GLY C . n C 1 129 GLY 129 2216 2216 GLY GLY C . n C 1 130 ARG 130 2217 2217 ARG ARG C . n C 1 131 PRO 131 2218 2218 PRO PRO C . n C 1 132 ILE 132 2219 2219 ILE ILE C . n C 1 133 THR 133 2220 2220 THR THR C . n C 1 134 GLU 134 2221 2221 GLU GLU C . n C 1 135 ILE 135 2222 2222 ILE ILE C . n C 1 136 PRO 136 2223 2223 PRO PRO C . n C 1 137 SER 137 2224 2224 SER SER C . n C 1 138 TRP 138 2225 2225 TRP TRP C . n C 1 139 ALA 139 2226 2226 ALA ALA C . n C 1 140 GLY 140 2227 2227 GLY GLY C . n C 1 141 ASN 141 2228 2228 ASN ASN C . n C 1 142 ILE 142 2229 2229 ILE ILE C . n C 1 143 LEU 143 2230 2230 LEU LEU C . n C 1 144 ARG 144 2231 2231 ARG ARG C . n C 1 145 THR 145 2232 2232 THR THR C . n C 1 146 GLN 146 2233 2233 GLN GLN C . n C 1 147 GLU 147 2234 2234 GLU GLU C . n C 1 148 SER 148 2235 2235 SER SER C . n C 1 149 GLU 149 2236 2236 GLU GLU C . n C 1 150 CYS 150 2237 2237 CYS CYS C . n C 1 151 VAL 151 2238 2238 VAL VAL C . n C 1 152 CYS 152 2239 2239 CYS CYS C . n C 1 153 HIS 153 2240 2240 HIS HIS C . n C 1 154 LYS 154 2241 2241 LYS LYS C . n C 1 155 GLY 155 2242 2242 GLY GLY C . n C 1 156 VAL 156 2243 2243 VAL VAL C . n C 1 157 CYS 157 2244 2244 CYS CYS C . n C 1 158 PRO 158 2245 2245 PRO PRO C . n C 1 159 VAL 159 2246 2246 VAL VAL C . n C 1 160 VAL 160 2247 2247 VAL VAL C . n C 1 161 MET 161 2248 2248 MET MET C . n C 1 162 THR 162 2249 2249 THR THR C . n C 1 163 ASP 163 2250 2250 ASP ASP C . n C 1 164 GLY 164 2251 2251 GLY GLY C . n C 1 165 PRO 165 2252 2252 PRO PRO C . n C 1 166 ALA 166 2253 2253 ALA ALA C . n C 1 167 ASN 167 2254 2254 ASN ASN C . n C 1 168 ASN 168 2255 2255 ASN ASN C . n C 1 169 ARG 169 2256 2256 ARG ARG C . n C 1 170 ALA 170 2257 2257 ALA ALA C . n C 1 171 ALA 171 2258 2258 ALA ALA C . n C 1 172 THR 172 2259 2259 THR THR C . n C 1 173 LYS 173 2260 2260 LYS LYS C . n C 1 174 ILE 174 2261 2261 ILE ILE C . n C 1 175 ILE 175 2262 2262 ILE ILE C . n C 1 176 TYR 176 2263 2263 TYR TYR C . n C 1 177 PHE 177 2264 2264 PHE PHE C . n C 1 178 LYS 178 2265 2265 LYS LYS C . n C 1 179 GLU 179 2266 2266 GLU GLU C . n C 1 180 GLY 180 2267 2267 GLY GLY C . n C 1 181 LYS 181 2268 2268 LYS LYS C . n C 1 182 ILE 182 2269 2269 ILE ILE C . n C 1 183 GLN 183 2270 2270 GLN GLN C . n C 1 184 LYS 184 2271 2271 LYS LYS C . n C 1 185 ILE 185 2272 2272 ILE ILE C . n C 1 186 GLU 186 2273 2273 GLU GLU C . n C 1 187 GLU 187 2274 2274 GLU GLU C . n C 1 188 LEU 188 2275 2275 LEU LEU C . n C 1 189 ALA 189 2276 2276 ALA ALA C . n C 1 190 GLY 190 2277 2277 GLY GLY C . n C 1 191 ASN 191 2278 2278 ASN ASN C . n C 1 192 ALA 192 2279 2279 ALA ALA C . n C 1 193 GLN 193 2280 2280 GLN GLN C . n C 1 194 HIS 194 2281 2281 HIS HIS C . n C 1 195 ILE 195 2282 2282 ILE ILE C . n C 1 196 GLU 196 2283 2283 GLU GLU C . n C 1 197 GLU 197 2284 2284 GLU GLU C . n C 1 198 CYS 198 2285 2285 CYS CYS C . n C 1 199 SER 199 2286 2286 SER SER C . n C 1 200 CYS 200 2287 2287 CYS CYS C . n C 1 201 TYR 201 2288 2288 TYR TYR C . n C 1 202 GLY 202 2289 2289 GLY GLY C . n C 1 203 ALA 203 2290 2290 ALA ALA C . n C 1 204 GLY 204 2291 2291 GLY GLY C . n C 1 205 GLY 205 2292 2292 GLY GLY C . n C 1 206 VAL 206 2293 2293 VAL VAL C . n C 1 207 ILE 207 2294 2294 ILE ILE C . n C 1 208 LYS 208 2295 2295 LYS LYS C . n C 1 209 CYS 209 2296 2296 CYS CYS C . n C 1 210 ILE 210 2297 2297 ILE ILE C . n C 1 211 CYS 211 2298 2298 CYS CYS C . n C 1 212 ARG 212 2299 2299 ARG ARG C . n C 1 213 ASP 213 2300 2300 ASP ASP C . n C 1 214 ASN 214 2301 2301 ASN ASN C . n C 1 215 TRP 215 2302 2302 TRP TRP C . n C 1 216 LYS 216 2303 2303 LYS LYS C . n C 1 217 GLY 217 2304 2304 GLY GLY C . n C 1 218 ALA 218 2305 2305 ALA ALA C . n C 1 219 ASN 219 2306 2306 ASN ASN C . n C 1 220 ARG 220 2307 2307 ARG ARG C . n C 1 221 PRO 221 2308 2308 PRO PRO C . n C 1 222 VAL 222 2309 2309 VAL VAL C . n C 1 223 ILE 223 2310 2310 ILE ILE C . n C 1 224 THR 224 2311 2311 THR THR C . n C 1 225 ILE 225 2312 2312 ILE ILE C . n C 1 226 ASP 226 2313 2313 ASP ASP C . n C 1 227 PRO 227 2314 2314 PRO PRO C . n C 1 228 GLU 228 2315 2315 GLU GLU C . n C 1 229 MET 229 2316 2316 MET MET C . n C 1 230 MET 230 2317 2317 MET MET C . n C 1 231 THR 231 2318 2318 THR THR C . n C 1 232 HIS 232 2319 2319 HIS HIS C . n C 1 233 THR 233 2320 2320 THR THR C . n C 1 234 SER 234 2321 2321 SER SER C . n C 1 235 LYS 235 2322 2322 LYS LYS C . n C 1 236 TYR 236 2323 2323 TYR TYR C . n C 1 237 LEU 237 2324 2324 LEU LEU C . n C 1 238 CYS 238 2325 2325 CYS CYS C . n C 1 239 SER 239 2326 2326 SER SER C . n C 1 240 LYS 240 2327 2327 LYS LYS C . n C 1 241 VAL 241 2328 2328 VAL VAL C . n C 1 242 LEU 242 2329 2329 LEU LEU C . n C 1 243 THR 243 2330 2330 THR THR C . n C 1 244 ASP 244 2331 2331 ASP ASP C . n C 1 245 THR 245 2332 2332 THR THR C . n C 1 246 SER 246 2333 2333 SER SER C . n C 1 247 ARG 247 2334 2334 ARG ARG C . n C 1 248 PRO 248 2335 2335 PRO PRO C . n C 1 249 ASN 249 2336 2336 ASN ASN C . n C 1 250 ASP 250 2337 2337 ASP ASP C . n C 1 251 PRO 251 2338 2338 PRO PRO C . n C 1 252 THR 252 2339 2339 THR THR C . n C 1 253 ASN 253 2340 2340 ASN ASN C . n C 1 254 GLY 254 2341 2341 GLY GLY C . n C 1 255 ASN 255 2342 2342 ASN ASN C . n C 1 256 CYS 256 2343 2343 CYS CYS C . n C 1 257 ASP 257 2344 2344 ASP ASP C . n C 1 258 ALA 258 2345 2345 ALA ALA C . n C 1 259 PRO 259 2346 2346 PRO PRO C . n C 1 260 ILE 260 2347 2347 ILE ILE C . n C 1 261 THR 261 2348 2348 THR THR C . n C 1 262 GLY 262 2349 2349 GLY GLY C . n C 1 263 GLY 263 2350 2350 GLY GLY C . n C 1 264 SER 264 2351 2351 SER SER C . n C 1 265 PRO 265 2352 2352 PRO PRO C . n C 1 266 ASP 266 2353 2353 ASP ASP C . n C 1 267 PRO 267 2354 2354 PRO PRO C . n C 1 268 GLY 268 2355 2355 GLY GLY C . n C 1 269 VAL 269 2356 2356 VAL VAL C . n C 1 270 LYS 270 2357 2357 LYS LYS C . n C 1 271 GLY 271 2358 2358 GLY GLY C . n C 1 272 PHE 272 2359 2359 PHE PHE C . n C 1 273 ALA 273 2360 2360 ALA ALA C . n C 1 274 PHE 274 2361 2361 PHE PHE C . n C 1 275 LEU 275 2362 2362 LEU LEU C . n C 1 276 ASP 276 2363 2363 ASP ASP C . n C 1 277 GLY 277 2364 2364 GLY GLY C . n C 1 278 GLU 278 2365 2365 GLU GLU C . n C 1 279 ASN 279 2366 2366 ASN ASN C . n C 1 280 SER 280 2367 2367 SER SER C . n C 1 281 TRP 281 2368 2368 TRP TRP C . n C 1 282 LEU 282 2369 2369 LEU LEU C . n C 1 283 GLY 283 2370 2370 GLY GLY C . n C 1 284 ARG 284 2371 2371 ARG ARG C . n C 1 285 THR 285 2372 2372 THR THR C . n C 1 286 ILE 286 2373 2373 ILE ILE C . n C 1 287 SER 287 2374 2374 SER SER C . n C 1 288 LYS 288 2375 2375 LYS LYS C . n C 1 289 ASP 289 2376 2376 ASP ASP C . n C 1 290 SER 290 2377 2377 SER SER C . n C 1 291 ARG 291 2378 2378 ARG ARG C . n C 1 292 SER 292 2379 2379 SER SER C . n C 1 293 GLY 293 2380 2380 GLY GLY C . n C 1 294 TYR 294 2381 2381 TYR TYR C . n C 1 295 GLU 295 2382 2382 GLU GLU C . n C 1 296 MET 296 2383 2383 MET MET C . n C 1 297 LEU 297 2384 2384 LEU LEU C . n C 1 298 LYS 298 2385 2385 LYS LYS C . n C 1 299 VAL 299 2386 2386 VAL VAL C . n C 1 300 PRO 300 2387 2387 PRO PRO C . n C 1 301 ASN 301 2388 2388 ASN ASN C . n C 1 302 ALA 302 2389 2389 ALA ALA C . n C 1 303 GLU 303 2390 2390 GLU GLU C . n C 1 304 THR 304 2391 2391 THR THR C . n C 1 305 ASP 305 2392 2392 ASP ASP C . n C 1 306 ILE 306 2393 2393 ILE ILE C . n C 1 307 GLN 307 2394 2394 GLN GLN C . n C 1 308 SER 308 2395 2395 SER SER C . n C 1 309 GLY 309 2396 2396 GLY GLY C . n C 1 310 PRO 310 2397 2397 PRO PRO C . n C 1 311 ILE 311 2398 2398 ILE ILE C . n C 1 312 SER 312 2399 2399 SER SER C . n C 1 313 ASN 313 2400 2400 ASN ASN C . n C 1 314 GLN 314 2401 2401 GLN GLN C . n C 1 315 VAL 315 2402 2402 VAL VAL C . n C 1 316 ILE 316 2403 2403 ILE ILE C . n C 1 317 VAL 317 2404 2404 VAL VAL C . n C 1 318 ASN 318 2405 2405 ASN ASN C . n C 1 319 ASN 319 2406 2406 ASN ASN C . n C 1 320 GLN 320 2407 2407 GLN GLN C . n C 1 321 ASN 321 2408 2408 ASN ASN C . n C 1 322 TRP 322 2409 2409 TRP TRP C . n C 1 323 SER 323 2410 2410 SER SER C . n C 1 324 GLY 324 2411 2411 GLY GLY C . n C 1 325 TYR 325 2412 2412 TYR TYR C . n C 1 326 SER 326 2413 2413 SER SER C . n C 1 327 GLY 327 2414 2414 GLY GLY C . n C 1 328 ALA 328 2415 2415 ALA ALA C . n C 1 329 PHE 329 2416 2416 PHE PHE C . n C 1 330 ILE 330 2417 2417 ILE ILE C . n C 1 331 ASP 331 2418 2418 ASP ASP C . n C 1 332 TYR 332 2419 2419 TYR TYR C . n C 1 333 TRP 333 2420 2420 TRP TRP C . n C 1 334 ALA 334 2421 2421 ALA ALA C . n C 1 335 ASN 335 2422 2422 ASN ASN C . n C 1 336 LYS 336 2423 2423 LYS LYS C . n C 1 337 GLU 337 2424 2424 GLU GLU C . n C 1 338 CYS 338 2425 2425 CYS CYS C . n C 1 339 PHE 339 2426 2426 PHE PHE C . n C 1 340 ASN 340 2427 2427 ASN ASN C . n C 1 341 PRO 341 2428 2428 PRO PRO C . n C 1 342 CYS 342 2429 2429 CYS CYS C . n C 1 343 PHE 343 2430 2430 PHE PHE C . n C 1 344 TYR 344 2431 2431 TYR TYR C . n C 1 345 VAL 345 2432 2432 VAL VAL C . n C 1 346 GLU 346 2433 2433 GLU GLU C . n C 1 347 LEU 347 2434 2434 LEU LEU C . n C 1 348 ILE 348 2435 2435 ILE ILE C . n C 1 349 ARG 349 2436 2436 ARG ARG C . n C 1 350 GLY 350 2437 2437 GLY GLY C . n C 1 351 ARG 351 2438 2438 ARG ARG C . n C 1 352 PRO 352 2439 2439 PRO PRO C . n C 1 353 LYS 353 2440 2440 LYS LYS C . n C 1 354 GLU 354 2441 2441 GLU GLU C . n C 1 355 SER 355 2442 2442 SER SER C . n C 1 356 SER 356 2443 2443 SER SER C . n C 1 357 VAL 357 2444 2444 VAL VAL C . n C 1 358 LEU 358 2445 2445 LEU LEU C . n C 1 359 TRP 359 2446 2446 TRP TRP C . n C 1 360 THR 360 2447 2447 THR THR C . n C 1 361 SER 361 2448 2448 SER SER C . n C 1 362 ASN 362 2449 2449 ASN ASN C . n C 1 363 SER 363 2450 2450 SER SER C . n C 1 364 ILE 364 2451 2451 ILE ILE C . n C 1 365 VAL 365 2452 2452 VAL VAL C . n C 1 366 ALA 366 2453 2453 ALA ALA C . n C 1 367 LEU 367 2454 2454 LEU LEU C . n C 1 368 CYS 368 2455 2455 CYS CYS C . n C 1 369 GLY 369 2456 2456 GLY GLY C . n C 1 370 SER 370 2457 2457 SER SER C . n C 1 371 LYS 371 2458 2458 LYS LYS C . n C 1 372 LYS 372 2459 2459 LYS LYS C . n C 1 373 ARG 373 2460 2460 ARG ARG C . n C 1 374 LEU 374 2461 2461 LEU LEU C . n C 1 375 GLY 375 2462 2462 GLY GLY C . n C 1 376 SER 376 2463 2463 SER SER C . n C 1 377 TRP 377 2464 2464 TRP TRP C . n C 1 378 SER 378 2465 2465 SER SER C . n C 1 379 TRP 379 2466 2466 TRP TRP C . n C 1 380 HIS 380 2467 2467 HIS HIS C . n C 1 381 ASP 381 2468 2468 ASP ASP C . n C 1 382 GLY 382 2469 2469 GLY GLY C . n C 1 383 ALA 383 2470 2470 ALA ALA C . n C 1 384 GLU 384 2471 2471 GLU GLU C . n C 1 385 ILE 385 2472 2472 ILE ILE C . n C 1 386 ILE 386 2473 2473 ILE ILE C . n C 1 387 TYR 387 2474 2474 TYR TYR C . n C 1 388 PHE 388 2475 2475 PHE PHE C . n C 1 389 GLU 389 2476 2476 GLU GLU C . n D 1 1 ARG 1 3088 3088 ARG ARG D . n D 1 2 THR 2 3089 3089 THR THR D . n D 1 3 PHE 3 3090 3090 PHE PHE D . n D 1 4 LEU 4 3091 3091 LEU LEU D . n D 1 5 ASN 5 3092 3092 ASN ASN D . n D 1 6 LEU 6 3093 3093 LEU LEU D . n D 1 7 THR 7 3094 3094 THR THR D . n D 1 8 LYS 8 3095 3095 LYS LYS D . n D 1 9 PRO 9 3096 3096 PRO PRO D . n D 1 10 LEU 10 3097 3097 LEU LEU D . n D 1 11 CYS 11 3098 3098 CYS CYS D . n D 1 12 GLU 12 3099 3099 GLU GLU D . n D 1 13 VAL 13 3100 3100 VAL VAL D . n D 1 14 ASN 14 3101 3101 ASN ASN D . n D 1 15 SER 15 3102 3102 SER SER D . n D 1 16 TRP 16 3103 3103 TRP TRP D . n D 1 17 HIS 17 3104 3104 HIS HIS D . n D 1 18 ILE 18 3105 3105 ILE ILE D . n D 1 19 LEU 19 3106 3106 LEU LEU D . n D 1 20 SER 20 3107 3107 SER SER D . n D 1 21 LYS 21 3108 3108 LYS LYS D . n D 1 22 ASP 22 3109 3109 ASP ASP D . n D 1 23 ASN 23 3110 3110 ASN ASN D . n D 1 24 ALA 24 3111 3111 ALA ALA D . n D 1 25 ILE 25 3112 3112 ILE ILE D . n D 1 26 ARG 26 3113 3113 ARG ARG D . n D 1 27 ILE 27 3114 3114 ILE ILE D . n D 1 28 GLY 28 3115 3115 GLY GLY D . n D 1 29 GLU 29 3116 3116 GLU GLU D . n D 1 30 ASP 30 3117 3117 ASP ASP D . n D 1 31 ALA 31 3118 3118 ALA ALA D . n D 1 32 HIS 32 3119 3119 HIS HIS D . n D 1 33 ILE 33 3120 3120 ILE ILE D . n D 1 34 LEU 34 3121 3121 LEU LEU D . n D 1 35 VAL 35 3122 3122 VAL VAL D . n D 1 36 THR 36 3123 3123 THR THR D . n D 1 37 ARG 37 3124 3124 ARG ARG D . n D 1 38 GLU 38 3125 3125 GLU GLU D . n D 1 39 PRO 39 3126 3126 PRO PRO D . n D 1 40 TYR 40 3127 3127 TYR TYR D . n D 1 41 LEU 41 3128 3128 LEU LEU D . n D 1 42 SER 42 3129 3129 SER SER D . n D 1 43 CYS 43 3130 3130 CYS CYS D . n D 1 44 ASP 44 3131 3131 ASP ASP D . n D 1 45 PRO 45 3132 3132 PRO PRO D . n D 1 46 GLN 46 3133 3133 GLN GLN D . n D 1 47 GLY 47 3134 3134 GLY GLY D . n D 1 48 CYS 48 3135 3135 CYS CYS D . n D 1 49 ARG 49 3136 3136 ARG ARG D . n D 1 50 MET 50 3137 3137 MET MET D . n D 1 51 PHE 51 3138 3138 PHE PHE D . n D 1 52 ALA 52 3139 3139 ALA ALA D . n D 1 53 LEU 53 3140 3140 LEU LEU D . n D 1 54 SER 54 3141 3141 SER SER D . n D 1 55 GLN 55 3142 3142 GLN GLN D . n D 1 56 GLY 56 3143 3143 GLY GLY D . n D 1 57 THR 57 3144 3144 THR THR D . n D 1 58 THR 58 3145 3145 THR THR D . n D 1 59 LEU 59 3146 3146 LEU LEU D . n D 1 60 ARG 60 3147 3147 ARG ARG D . n D 1 61 GLY 61 3148 3148 GLY GLY D . n D 1 62 ARG 62 3149 3149 ARG ARG D . n D 1 63 HIS 63 3150 3150 HIS HIS D . n D 1 64 ALA 64 3151 3151 ALA ALA D . n D 1 65 ASN 65 3152 3152 ASN ASN D . n D 1 66 GLY 66 3153 3153 GLY GLY D . n D 1 67 THR 67 3154 3154 THR THR D . n D 1 68 ILE 68 3155 3155 ILE ILE D . n D 1 69 HIS 69 3156 3156 HIS HIS D . n D 1 70 ASP 70 3157 3157 ASP ASP D . n D 1 71 ARG 71 3158 3158 ARG ARG D . n D 1 72 SER 72 3159 3159 SER SER D . n D 1 73 PRO 73 3160 3160 PRO PRO D . n D 1 74 PHE 74 3161 3161 PHE PHE D . n D 1 75 ARG 75 3162 3162 ARG ARG D . n D 1 76 ALA 76 3163 3163 ALA ALA D . n D 1 77 LEU 77 3164 3164 LEU LEU D . n D 1 78 ILE 78 3165 3165 ILE ILE D . n D 1 79 SER 79 3166 3166 SER SER D . n D 1 80 TRP 80 3167 3167 TRP TRP D . n D 1 81 GLU 81 3168 3168 GLU GLU D . n D 1 82 MET 82 3169 3169 MET MET D . n D 1 83 GLY 83 3170 3170 GLY GLY D . n D 1 84 GLN 84 3171 3171 GLN GLN D . n D 1 85 ALA 85 3172 3172 ALA ALA D . n D 1 86 PRO 86 3173 3173 PRO PRO D . n D 1 87 SER 87 3174 3174 SER SER D . n D 1 88 PRO 88 3175 3175 PRO PRO D . n D 1 89 TYR 89 3176 3176 TYR TYR D . n D 1 90 ASN 90 3177 3177 ASN ASN D . n D 1 91 THR 91 3178 3178 THR THR D . n D 1 92 ARG 92 3179 3179 ARG ARG D . n D 1 93 VAL 93 3180 3180 VAL VAL D . n D 1 94 GLU 94 3181 3181 GLU GLU D . n D 1 95 CYS 95 3182 3182 CYS CYS D . n D 1 96 ILE 96 3183 3183 ILE ILE D . n D 1 97 GLY 97 3184 3184 GLY GLY D . n D 1 98 TRP 98 3185 3185 TRP TRP D . n D 1 99 SER 99 3186 3186 SER SER D . n D 1 100 SER 100 3187 3187 SER SER D . n D 1 101 THR 101 3188 3188 THR THR D . n D 1 102 SER 102 3189 3189 SER SER D . n D 1 103 CYS 103 3190 3190 CYS CYS D . n D 1 104 HIS 104 3191 3191 HIS HIS D . n D 1 105 ASP 105 3192 3192 ASP ASP D . n D 1 106 GLY 106 3193 3193 GLY GLY D . n D 1 107 MET 107 3194 3194 MET MET D . n D 1 108 SER 108 3195 3195 SER SER D . n D 1 109 ARG 109 3196 3196 ARG ARG D . n D 1 110 MET 110 3197 3197 MET MET D . n D 1 111 SER 111 3198 3198 SER SER D . n D 1 112 ILE 112 3199 3199 ILE ILE D . n D 1 113 CYS 113 3200 3200 CYS CYS D . n D 1 114 MET 114 3201 3201 MET MET D . n D 1 115 SER 115 3202 3202 SER SER D . n D 1 116 GLY 116 3203 3203 GLY GLY D . n D 1 117 PRO 117 3204 3204 PRO PRO D . n D 1 118 ASN 118 3205 3205 ASN ASN D . n D 1 119 ASN 119 3206 3206 ASN ASN D . n D 1 120 ASN 120 3207 3207 ASN ASN D . n D 1 121 ALA 121 3208 3208 ALA ALA D . n D 1 122 SER 122 3209 3209 SER SER D . n D 1 123 ALA 123 3210 3210 ALA ALA D . n D 1 124 VAL 124 3211 3211 VAL VAL D . n D 1 125 VAL 125 3212 3212 VAL VAL D . n D 1 126 TRP 126 3213 3213 TRP TRP D . n D 1 127 TYR 127 3214 3214 TYR TYR D . n D 1 128 GLY 128 3215 3215 GLY GLY D . n D 1 129 GLY 129 3216 3216 GLY GLY D . n D 1 130 ARG 130 3217 3217 ARG ARG D . n D 1 131 PRO 131 3218 3218 PRO PRO D . n D 1 132 ILE 132 3219 3219 ILE ILE D . n D 1 133 THR 133 3220 3220 THR THR D . n D 1 134 GLU 134 3221 3221 GLU GLU D . n D 1 135 ILE 135 3222 3222 ILE ILE D . n D 1 136 PRO 136 3223 3223 PRO PRO D . n D 1 137 SER 137 3224 3224 SER SER D . n D 1 138 TRP 138 3225 3225 TRP TRP D . n D 1 139 ALA 139 3226 3226 ALA ALA D . n D 1 140 GLY 140 3227 3227 GLY GLY D . n D 1 141 ASN 141 3228 3228 ASN ASN D . n D 1 142 ILE 142 3229 3229 ILE ILE D . n D 1 143 LEU 143 3230 3230 LEU LEU D . n D 1 144 ARG 144 3231 3231 ARG ARG D . n D 1 145 THR 145 3232 3232 THR THR D . n D 1 146 GLN 146 3233 3233 GLN GLN D . n D 1 147 GLU 147 3234 3234 GLU GLU D . n D 1 148 SER 148 3235 3235 SER SER D . n D 1 149 GLU 149 3236 3236 GLU GLU D . n D 1 150 CYS 150 3237 3237 CYS CYS D . n D 1 151 VAL 151 3238 3238 VAL VAL D . n D 1 152 CYS 152 3239 3239 CYS CYS D . n D 1 153 HIS 153 3240 3240 HIS HIS D . n D 1 154 LYS 154 3241 3241 LYS LYS D . n D 1 155 GLY 155 3242 3242 GLY GLY D . n D 1 156 VAL 156 3243 3243 VAL VAL D . n D 1 157 CYS 157 3244 3244 CYS CYS D . n D 1 158 PRO 158 3245 3245 PRO PRO D . n D 1 159 VAL 159 3246 3246 VAL VAL D . n D 1 160 VAL 160 3247 3247 VAL VAL D . n D 1 161 MET 161 3248 3248 MET MET D . n D 1 162 THR 162 3249 3249 THR THR D . n D 1 163 ASP 163 3250 3250 ASP ASP D . n D 1 164 GLY 164 3251 3251 GLY GLY D . n D 1 165 PRO 165 3252 3252 PRO PRO D . n D 1 166 ALA 166 3253 3253 ALA ALA D . n D 1 167 ASN 167 3254 3254 ASN ASN D . n D 1 168 ASN 168 3255 3255 ASN ASN D . n D 1 169 ARG 169 3256 3256 ARG ARG D . n D 1 170 ALA 170 3257 3257 ALA ALA D . n D 1 171 ALA 171 3258 3258 ALA ALA D . n D 1 172 THR 172 3259 3259 THR THR D . n D 1 173 LYS 173 3260 3260 LYS LYS D . n D 1 174 ILE 174 3261 3261 ILE ILE D . n D 1 175 ILE 175 3262 3262 ILE ILE D . n D 1 176 TYR 176 3263 3263 TYR TYR D . n D 1 177 PHE 177 3264 3264 PHE PHE D . n D 1 178 LYS 178 3265 3265 LYS LYS D . n D 1 179 GLU 179 3266 3266 GLU GLU D . n D 1 180 GLY 180 3267 3267 GLY GLY D . n D 1 181 LYS 181 3268 3268 LYS LYS D . n D 1 182 ILE 182 3269 3269 ILE ILE D . n D 1 183 GLN 183 3270 3270 GLN GLN D . n D 1 184 LYS 184 3271 3271 LYS LYS D . n D 1 185 ILE 185 3272 3272 ILE ILE D . n D 1 186 GLU 186 3273 3273 GLU GLU D . n D 1 187 GLU 187 3274 3274 GLU GLU D . n D 1 188 LEU 188 3275 3275 LEU LEU D . n D 1 189 ALA 189 3276 3276 ALA ALA D . n D 1 190 GLY 190 3277 3277 GLY GLY D . n D 1 191 ASN 191 3278 3278 ASN ASN D . n D 1 192 ALA 192 3279 3279 ALA ALA D . n D 1 193 GLN 193 3280 3280 GLN GLN D . n D 1 194 HIS 194 3281 3281 HIS HIS D . n D 1 195 ILE 195 3282 3282 ILE ILE D . n D 1 196 GLU 196 3283 3283 GLU GLU D . n D 1 197 GLU 197 3284 3284 GLU GLU D . n D 1 198 CYS 198 3285 3285 CYS CYS D . n D 1 199 SER 199 3286 3286 SER SER D . n D 1 200 CYS 200 3287 3287 CYS CYS D . n D 1 201 TYR 201 3288 3288 TYR TYR D . n D 1 202 GLY 202 3289 3289 GLY GLY D . n D 1 203 ALA 203 3290 3290 ALA ALA D . n D 1 204 GLY 204 3291 3291 GLY GLY D . n D 1 205 GLY 205 3292 3292 GLY GLY D . n D 1 206 VAL 206 3293 3293 VAL VAL D . n D 1 207 ILE 207 3294 3294 ILE ILE D . n D 1 208 LYS 208 3295 3295 LYS LYS D . n D 1 209 CYS 209 3296 3296 CYS CYS D . n D 1 210 ILE 210 3297 3297 ILE ILE D . n D 1 211 CYS 211 3298 3298 CYS CYS D . n D 1 212 ARG 212 3299 3299 ARG ARG D . n D 1 213 ASP 213 3300 3300 ASP ASP D . n D 1 214 ASN 214 3301 3301 ASN ASN D . n D 1 215 TRP 215 3302 3302 TRP TRP D . n D 1 216 LYS 216 3303 3303 LYS LYS D . n D 1 217 GLY 217 3304 3304 GLY GLY D . n D 1 218 ALA 218 3305 3305 ALA ALA D . n D 1 219 ASN 219 3306 3306 ASN ASN D . n D 1 220 ARG 220 3307 3307 ARG ARG D . n D 1 221 PRO 221 3308 3308 PRO PRO D . n D 1 222 VAL 222 3309 3309 VAL VAL D . n D 1 223 ILE 223 3310 3310 ILE ILE D . n D 1 224 THR 224 3311 3311 THR THR D . n D 1 225 ILE 225 3312 3312 ILE ILE D . n D 1 226 ASP 226 3313 3313 ASP ASP D . n D 1 227 PRO 227 3314 3314 PRO PRO D . n D 1 228 GLU 228 3315 3315 GLU GLU D . n D 1 229 MET 229 3316 3316 MET MET D . n D 1 230 MET 230 3317 3317 MET MET D . n D 1 231 THR 231 3318 3318 THR THR D . n D 1 232 HIS 232 3319 3319 HIS HIS D . n D 1 233 THR 233 3320 3320 THR THR D . n D 1 234 SER 234 3321 3321 SER SER D . n D 1 235 LYS 235 3322 3322 LYS LYS D . n D 1 236 TYR 236 3323 3323 TYR TYR D . n D 1 237 LEU 237 3324 3324 LEU LEU D . n D 1 238 CYS 238 3325 3325 CYS CYS D . n D 1 239 SER 239 3326 3326 SER SER D . n D 1 240 LYS 240 3327 3327 LYS LYS D . n D 1 241 VAL 241 3328 3328 VAL VAL D . n D 1 242 LEU 242 3329 3329 LEU LEU D . n D 1 243 THR 243 3330 3330 THR THR D . n D 1 244 ASP 244 3331 3331 ASP ASP D . n D 1 245 THR 245 3332 3332 THR THR D . n D 1 246 SER 246 3333 3333 SER SER D . n D 1 247 ARG 247 3334 3334 ARG ARG D . n D 1 248 PRO 248 3335 3335 PRO PRO D . n D 1 249 ASN 249 3336 3336 ASN ASN D . n D 1 250 ASP 250 3337 3337 ASP ASP D . n D 1 251 PRO 251 3338 3338 PRO PRO D . n D 1 252 THR 252 3339 3339 THR THR D . n D 1 253 ASN 253 3340 3340 ASN ASN D . n D 1 254 GLY 254 3341 3341 GLY GLY D . n D 1 255 ASN 255 3342 3342 ASN ASN D . n D 1 256 CYS 256 3343 3343 CYS CYS D . n D 1 257 ASP 257 3344 3344 ASP ASP D . n D 1 258 ALA 258 3345 3345 ALA ALA D . n D 1 259 PRO 259 3346 3346 PRO PRO D . n D 1 260 ILE 260 3347 3347 ILE ILE D . n D 1 261 THR 261 3348 3348 THR THR D . n D 1 262 GLY 262 3349 3349 GLY GLY D . n D 1 263 GLY 263 3350 3350 GLY GLY D . n D 1 264 SER 264 3351 3351 SER SER D . n D 1 265 PRO 265 3352 3352 PRO PRO D . n D 1 266 ASP 266 3353 3353 ASP ASP D . n D 1 267 PRO 267 3354 3354 PRO PRO D . n D 1 268 GLY 268 3355 3355 GLY GLY D . n D 1 269 VAL 269 3356 3356 VAL VAL D . n D 1 270 LYS 270 3357 3357 LYS LYS D . n D 1 271 GLY 271 3358 3358 GLY GLY D . n D 1 272 PHE 272 3359 3359 PHE PHE D . n D 1 273 ALA 273 3360 3360 ALA ALA D . n D 1 274 PHE 274 3361 3361 PHE PHE D . n D 1 275 LEU 275 3362 3362 LEU LEU D . n D 1 276 ASP 276 3363 3363 ASP ASP D . n D 1 277 GLY 277 3364 3364 GLY GLY D . n D 1 278 GLU 278 3365 3365 GLU GLU D . n D 1 279 ASN 279 3366 3366 ASN ASN D . n D 1 280 SER 280 3367 3367 SER SER D . n D 1 281 TRP 281 3368 3368 TRP TRP D . n D 1 282 LEU 282 3369 3369 LEU LEU D . n D 1 283 GLY 283 3370 3370 GLY GLY D . n D 1 284 ARG 284 3371 3371 ARG ARG D . n D 1 285 THR 285 3372 3372 THR THR D . n D 1 286 ILE 286 3373 3373 ILE ILE D . n D 1 287 SER 287 3374 3374 SER SER D . n D 1 288 LYS 288 3375 3375 LYS LYS D . n D 1 289 ASP 289 3376 3376 ASP ASP D . n D 1 290 SER 290 3377 3377 SER SER D . n D 1 291 ARG 291 3378 3378 ARG ARG D . n D 1 292 SER 292 3379 3379 SER SER D . n D 1 293 GLY 293 3380 3380 GLY GLY D . n D 1 294 TYR 294 3381 3381 TYR TYR D . n D 1 295 GLU 295 3382 3382 GLU GLU D . n D 1 296 MET 296 3383 3383 MET MET D . n D 1 297 LEU 297 3384 3384 LEU LEU D . n D 1 298 LYS 298 3385 3385 LYS LYS D . n D 1 299 VAL 299 3386 3386 VAL VAL D . n D 1 300 PRO 300 3387 3387 PRO PRO D . n D 1 301 ASN 301 3388 3388 ASN ASN D . n D 1 302 ALA 302 3389 3389 ALA ALA D . n D 1 303 GLU 303 3390 3390 GLU GLU D . n D 1 304 THR 304 3391 3391 THR THR D . n D 1 305 ASP 305 3392 3392 ASP ASP D . n D 1 306 ILE 306 3393 3393 ILE ILE D . n D 1 307 GLN 307 3394 3394 GLN GLN D . n D 1 308 SER 308 3395 3395 SER SER D . n D 1 309 GLY 309 3396 3396 GLY GLY D . n D 1 310 PRO 310 3397 3397 PRO PRO D . n D 1 311 ILE 311 3398 3398 ILE ILE D . n D 1 312 SER 312 3399 3399 SER SER D . n D 1 313 ASN 313 3400 3400 ASN ASN D . n D 1 314 GLN 314 3401 3401 GLN GLN D . n D 1 315 VAL 315 3402 3402 VAL VAL D . n D 1 316 ILE 316 3403 3403 ILE ILE D . n D 1 317 VAL 317 3404 3404 VAL VAL D . n D 1 318 ASN 318 3405 3405 ASN ASN D . n D 1 319 ASN 319 3406 3406 ASN ASN D . n D 1 320 GLN 320 3407 3407 GLN GLN D . n D 1 321 ASN 321 3408 3408 ASN ASN D . n D 1 322 TRP 322 3409 3409 TRP TRP D . n D 1 323 SER 323 3410 3410 SER SER D . n D 1 324 GLY 324 3411 3411 GLY GLY D . n D 1 325 TYR 325 3412 3412 TYR TYR D . n D 1 326 SER 326 3413 3413 SER SER D . n D 1 327 GLY 327 3414 3414 GLY GLY D . n D 1 328 ALA 328 3415 3415 ALA ALA D . n D 1 329 PHE 329 3416 3416 PHE PHE D . n D 1 330 ILE 330 3417 3417 ILE ILE D . n D 1 331 ASP 331 3418 3418 ASP ASP D . n D 1 332 TYR 332 3419 3419 TYR TYR D . n D 1 333 TRP 333 3420 3420 TRP TRP D . n D 1 334 ALA 334 3421 3421 ALA ALA D . n D 1 335 ASN 335 3422 3422 ASN ASN D . n D 1 336 LYS 336 3423 3423 LYS LYS D . n D 1 337 GLU 337 3424 3424 GLU GLU D . n D 1 338 CYS 338 3425 3425 CYS CYS D . n D 1 339 PHE 339 3426 3426 PHE PHE D . n D 1 340 ASN 340 3427 3427 ASN ASN D . n D 1 341 PRO 341 3428 3428 PRO PRO D . n D 1 342 CYS 342 3429 3429 CYS CYS D . n D 1 343 PHE 343 3430 3430 PHE PHE D . n D 1 344 TYR 344 3431 3431 TYR TYR D . n D 1 345 VAL 345 3432 3432 VAL VAL D . n D 1 346 GLU 346 3433 3433 GLU GLU D . n D 1 347 LEU 347 3434 3434 LEU LEU D . n D 1 348 ILE 348 3435 3435 ILE ILE D . n D 1 349 ARG 349 3436 3436 ARG ARG D . n D 1 350 GLY 350 3437 3437 GLY GLY D . n D 1 351 ARG 351 3438 3438 ARG ARG D . n D 1 352 PRO 352 3439 3439 PRO PRO D . n D 1 353 LYS 353 3440 3440 LYS LYS D . n D 1 354 GLU 354 3441 3441 GLU GLU D . n D 1 355 SER 355 3442 3442 SER SER D . n D 1 356 SER 356 3443 3443 SER SER D . n D 1 357 VAL 357 3444 3444 VAL VAL D . n D 1 358 LEU 358 3445 3445 LEU LEU D . n D 1 359 TRP 359 3446 3446 TRP TRP D . n D 1 360 THR 360 3447 3447 THR THR D . n D 1 361 SER 361 3448 3448 SER SER D . n D 1 362 ASN 362 3449 3449 ASN ASN D . n D 1 363 SER 363 3450 3450 SER SER D . n D 1 364 ILE 364 3451 3451 ILE ILE D . n D 1 365 VAL 365 3452 3452 VAL VAL D . n D 1 366 ALA 366 3453 3453 ALA ALA D . n D 1 367 LEU 367 3454 3454 LEU LEU D . n D 1 368 CYS 368 3455 3455 CYS CYS D . n D 1 369 GLY 369 3456 3456 GLY GLY D . n D 1 370 SER 370 3457 3457 SER SER D . n D 1 371 LYS 371 3458 3458 LYS LYS D . n D 1 372 LYS 372 3459 3459 LYS LYS D . n D 1 373 ARG 373 3460 3460 ARG ARG D . n D 1 374 LEU 374 3461 3461 LEU LEU D . n D 1 375 GLY 375 3462 3462 GLY GLY D . n D 1 376 SER 376 3463 3463 SER SER D . n D 1 377 TRP 377 3464 3464 TRP TRP D . n D 1 378 SER 378 3465 3465 SER SER D . n D 1 379 TRP 379 3466 3466 TRP TRP D . n D 1 380 HIS 380 3467 3467 HIS HIS D . n D 1 381 ASP 381 3468 3468 ASP ASP D . n D 1 382 GLY 382 3469 3469 GLY GLY D . n D 1 383 ALA 383 3470 3470 ALA ALA D . n D 1 384 GLU 384 3471 3471 GLU GLU D . n D 1 385 ILE 385 3472 3472 ILE ILE D . n D 1 386 ILE 386 3473 3473 ILE ILE D . n D 1 387 TYR 387 3474 3474 TYR TYR D . n D 1 388 PHE 388 3475 3475 PHE PHE D . n D 1 389 GLU 389 3476 3476 GLU GLU D . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code E 2 SIA 1 1477 1477 SIA SIA A . F 2 SIA 1 1478 1478 SIA SIA A . G 3 CA 1 1479 1479 CA CA A . H 4 BMA 1 1480 1480 BMA BMA A . I 5 MAN 2 1481 1481 MAN MAN A . J 5 MAN 3 1482 1482 MAN MAN A . K 5 MAN 1 1483 1483 MAN MAN A . L 6 NAG 1 1484 1484 NAG NAG A . M 6 NAG 1 1485 1485 NAG NAG A . N 6 NAG 1 1486 1486 NAG NAG A . O 6 NAG 2 1488 1488 NAG NAG A . P 7 GOL 1 1487 1487 GOL GOL A . Q 2 SIA 1 2477 2477 SIA SIA B . R 2 SIA 1 2478 2478 SIA SIA B . S 3 CA 1 2479 2479 CA CA B . T 4 BMA 1 2480 2480 BMA BMA B . U 6 NAG 2 2485 2485 NAG NAG B . V 6 NAG 3 2487 2487 NAG NAG B . W 5 MAN 1 2481 2481 MAN MAN B . X 5 MAN 2 2482 2482 MAN MAN B . Y 5 MAN 1 2483 2483 MAN MAN B . Z 6 NAG 1 2484 2484 NAG NAG B . AA 7 GOL 1 2486 2486 GOL GOL B . BA 8 PEG 1 3476 3476 PEG PEG C . CA 2 SIA 1 3477 3477 SIA SIA C . DA 2 SIA 1 3478 3478 SIA SIA C . EA 3 CA 1 3479 3479 CA CA C . FA 4 BMA 1 3480 3480 BMA BMA C . GA 5 MAN 2 3482 3482 MAN MAN C . HA 6 NAG 3 3485 3485 NAG NAG C . IA 5 MAN 1 3481 3481 MAN MAN C . JA 5 MAN 1 3483 3483 MAN MAN C . KA 5 MAN 1 3484 3484 MAN MAN C . LA 6 NAG 1 3486 3486 NAG NAG C . MA 6 NAG 1 3487 3487 NAG NAG C . NA 6 NAG 2 4481 4481 NAG NAG C . OA 7 GOL 1 3488 3488 GOL GOL C . PA 2 SIA 1 4477 4477 SIA SIA D . QA 2 SIA 1 4478 4478 SIA SIA D . RA 3 CA 1 4479 4479 CA CA D . SA 4 BMA 1 4480 4480 BMA BMA D . TA 6 NAG 1 4482 4482 NAG NAG D . UA 7 GOL 1 4483 4483 GOL GOL D . VA 9 HOH 1 2001 2001 HOH HOH A . VA 9 HOH 2 2002 2002 HOH HOH A . VA 9 HOH 3 2003 2003 HOH HOH A . VA 9 HOH 4 2004 2004 HOH HOH A . VA 9 HOH 5 2005 2005 HOH HOH A . VA 9 HOH 6 2006 2006 HOH HOH A . VA 9 HOH 7 2007 2007 HOH HOH A . VA 9 HOH 8 2008 2008 HOH HOH A . VA 9 HOH 9 2009 2009 HOH HOH A . VA 9 HOH 10 2010 2010 HOH HOH A . VA 9 HOH 11 2011 2011 HOH HOH A . VA 9 HOH 12 2012 2012 HOH HOH A . VA 9 HOH 13 2013 2013 HOH HOH A . VA 9 HOH 14 2014 2014 HOH HOH A . VA 9 HOH 15 2015 2015 HOH HOH A . VA 9 HOH 16 2016 2016 HOH HOH A . VA 9 HOH 17 2017 2017 HOH HOH A . VA 9 HOH 18 2018 2018 HOH HOH A . VA 9 HOH 19 2019 2019 HOH HOH A . VA 9 HOH 20 2020 2020 HOH HOH A . VA 9 HOH 21 2021 2021 HOH HOH A . VA 9 HOH 22 2022 2022 HOH HOH A . VA 9 HOH 23 2023 2023 HOH HOH A . VA 9 HOH 24 2024 2024 HOH HOH A . VA 9 HOH 25 2025 2025 HOH HOH A . VA 9 HOH 26 2026 2026 HOH HOH A . VA 9 HOH 27 2027 2027 HOH HOH A . VA 9 HOH 28 2028 2028 HOH HOH A . VA 9 HOH 29 2029 2029 HOH HOH A . VA 9 HOH 30 2030 2030 HOH HOH A . VA 9 HOH 31 2031 2031 HOH HOH A . VA 9 HOH 32 2032 2032 HOH HOH A . VA 9 HOH 33 2033 2033 HOH HOH A . VA 9 HOH 34 2034 2034 HOH HOH A . VA 9 HOH 35 2035 2035 HOH HOH A . VA 9 HOH 36 2036 2036 HOH HOH A . VA 9 HOH 37 2037 2037 HOH HOH A . VA 9 HOH 38 2038 2038 HOH HOH A . VA 9 HOH 39 2039 2039 HOH HOH A . VA 9 HOH 40 2040 2040 HOH HOH A . VA 9 HOH 41 2041 2041 HOH HOH A . VA 9 HOH 42 2042 2042 HOH HOH A . VA 9 HOH 43 2043 2043 HOH HOH A . VA 9 HOH 44 2044 2044 HOH HOH A . VA 9 HOH 45 2045 2045 HOH HOH A . VA 9 HOH 46 2046 2046 HOH HOH A . VA 9 HOH 47 2047 2047 HOH HOH A . VA 9 HOH 48 2048 2048 HOH HOH A . VA 9 HOH 49 2049 2049 HOH HOH A . VA 9 HOH 50 2050 2050 HOH HOH A . VA 9 HOH 51 2051 2051 HOH HOH A . VA 9 HOH 52 2052 2052 HOH HOH A . VA 9 HOH 53 2053 2053 HOH HOH A . VA 9 HOH 54 2054 2054 HOH HOH A . VA 9 HOH 55 2055 2055 HOH HOH A . VA 9 HOH 56 2056 2056 HOH HOH A . VA 9 HOH 57 2057 2057 HOH HOH A . VA 9 HOH 58 2058 2058 HOH HOH A . VA 9 HOH 59 2059 2059 HOH HOH A . VA 9 HOH 60 2060 2060 HOH HOH A . VA 9 HOH 61 2061 2061 HOH HOH A . VA 9 HOH 62 2062 2062 HOH HOH A . VA 9 HOH 63 2063 2063 HOH HOH A . VA 9 HOH 64 2064 2064 HOH HOH A . VA 9 HOH 65 2065 2065 HOH HOH A . VA 9 HOH 66 2066 2066 HOH HOH A . VA 9 HOH 67 2067 2067 HOH HOH A . VA 9 HOH 68 2068 2068 HOH HOH A . VA 9 HOH 69 2069 2069 HOH HOH A . VA 9 HOH 70 2070 2070 HOH HOH A . VA 9 HOH 71 2071 2071 HOH HOH A . VA 9 HOH 72 2072 2072 HOH HOH A . VA 9 HOH 73 2073 2073 HOH HOH A . VA 9 HOH 74 2074 2074 HOH HOH A . VA 9 HOH 75 2075 2075 HOH HOH A . VA 9 HOH 76 2076 2076 HOH HOH A . VA 9 HOH 77 2077 2077 HOH HOH A . VA 9 HOH 78 2078 2078 HOH HOH A . VA 9 HOH 79 2079 2079 HOH HOH A . VA 9 HOH 80 2080 2080 HOH HOH A . VA 9 HOH 81 2081 2081 HOH HOH A . VA 9 HOH 82 2082 2082 HOH HOH A . VA 9 HOH 83 2083 2083 HOH HOH A . VA 9 HOH 84 2084 2084 HOH HOH A . VA 9 HOH 85 2085 2085 HOH HOH A . VA 9 HOH 86 2086 2086 HOH HOH A . VA 9 HOH 87 2087 2087 HOH HOH A . VA 9 HOH 88 2088 2088 HOH HOH A . VA 9 HOH 89 2089 2089 HOH HOH A . VA 9 HOH 90 2090 2090 HOH HOH A . VA 9 HOH 91 2091 2091 HOH HOH A . VA 9 HOH 92 2092 2092 HOH HOH A . VA 9 HOH 93 2093 2093 HOH HOH A . VA 9 HOH 94 2094 2094 HOH HOH A . VA 9 HOH 95 2095 2095 HOH HOH A . VA 9 HOH 96 2096 2096 HOH HOH A . VA 9 HOH 97 2097 2097 HOH HOH A . VA 9 HOH 98 2098 2098 HOH HOH A . VA 9 HOH 99 2099 2099 HOH HOH A . VA 9 HOH 100 2100 2100 HOH HOH A . VA 9 HOH 101 2101 2101 HOH HOH A . VA 9 HOH 102 2102 2102 HOH HOH A . VA 9 HOH 103 2103 2103 HOH HOH A . VA 9 HOH 104 2104 2104 HOH HOH A . VA 9 HOH 105 2105 2105 HOH HOH A . VA 9 HOH 106 2106 2106 HOH HOH A . VA 9 HOH 107 2107 2107 HOH HOH A . VA 9 HOH 108 2108 2108 HOH HOH A . VA 9 HOH 109 2109 2109 HOH HOH A . VA 9 HOH 110 2110 2110 HOH HOH A . VA 9 HOH 111 2111 2111 HOH HOH A . VA 9 HOH 112 2112 2112 HOH HOH A . VA 9 HOH 113 2113 2113 HOH HOH A . VA 9 HOH 114 2114 2114 HOH HOH A . VA 9 HOH 115 2115 2115 HOH HOH A . VA 9 HOH 116 2116 2116 HOH HOH A . VA 9 HOH 117 2117 2117 HOH HOH A . VA 9 HOH 118 2118 2118 HOH HOH A . VA 9 HOH 119 2119 2119 HOH HOH A . VA 9 HOH 120 2120 2120 HOH HOH A . VA 9 HOH 121 2121 2121 HOH HOH A . VA 9 HOH 122 2122 2122 HOH HOH A . VA 9 HOH 123 2123 2123 HOH HOH A . VA 9 HOH 124 2124 2124 HOH HOH A . VA 9 HOH 125 2125 2125 HOH HOH A . VA 9 HOH 126 2126 2126 HOH HOH A . VA 9 HOH 127 2127 2127 HOH HOH A . VA 9 HOH 128 2128 2128 HOH HOH A . VA 9 HOH 129 2129 2129 HOH HOH A . VA 9 HOH 130 2130 2130 HOH HOH A . VA 9 HOH 131 2131 2131 HOH HOH A . VA 9 HOH 132 2132 2132 HOH HOH A . VA 9 HOH 133 2133 2133 HOH HOH A . VA 9 HOH 134 2134 2134 HOH HOH A . VA 9 HOH 135 2135 2135 HOH HOH A . VA 9 HOH 136 2136 2136 HOH HOH A . VA 9 HOH 137 2137 2137 HOH HOH A . VA 9 HOH 138 2138 2138 HOH HOH A . VA 9 HOH 139 2139 2139 HOH HOH A . VA 9 HOH 140 2140 2140 HOH HOH A . VA 9 HOH 141 2141 2141 HOH HOH A . VA 9 HOH 142 2142 2142 HOH HOH A . VA 9 HOH 143 2143 2143 HOH HOH A . VA 9 HOH 144 2144 2144 HOH HOH A . VA 9 HOH 145 2145 2145 HOH HOH A . VA 9 HOH 146 2146 2146 HOH HOH A . VA 9 HOH 147 2147 2147 HOH HOH A . VA 9 HOH 148 2148 2148 HOH HOH A . VA 9 HOH 149 2149 2149 HOH HOH A . VA 9 HOH 150 2150 2150 HOH HOH A . VA 9 HOH 151 2151 2151 HOH HOH A . VA 9 HOH 152 2152 2152 HOH HOH A . VA 9 HOH 153 2153 2153 HOH HOH A . VA 9 HOH 154 2154 2154 HOH HOH A . VA 9 HOH 155 2155 2155 HOH HOH A . VA 9 HOH 156 2156 2156 HOH HOH A . VA 9 HOH 157 2157 2157 HOH HOH A . VA 9 HOH 158 2158 2158 HOH HOH A . VA 9 HOH 159 2159 2159 HOH HOH A . VA 9 HOH 160 2160 2160 HOH HOH A . VA 9 HOH 161 2161 2161 HOH HOH A . VA 9 HOH 162 2162 2162 HOH HOH A . VA 9 HOH 163 2163 2163 HOH HOH A . VA 9 HOH 164 2164 2164 HOH HOH A . VA 9 HOH 165 2165 2165 HOH HOH A . VA 9 HOH 166 2166 2166 HOH HOH A . VA 9 HOH 167 2167 2167 HOH HOH A . VA 9 HOH 168 2168 2168 HOH HOH A . VA 9 HOH 169 2169 2169 HOH HOH A . VA 9 HOH 170 2170 2170 HOH HOH A . VA 9 HOH 171 2171 2171 HOH HOH A . VA 9 HOH 172 2172 2172 HOH HOH A . VA 9 HOH 173 2173 2173 HOH HOH A . VA 9 HOH 174 2174 2174 HOH HOH A . VA 9 HOH 175 2175 2175 HOH HOH A . VA 9 HOH 176 2176 2176 HOH HOH A . VA 9 HOH 177 2177 2177 HOH HOH A . VA 9 HOH 178 2178 2178 HOH HOH A . VA 9 HOH 179 2179 2179 HOH HOH A . VA 9 HOH 180 2180 2180 HOH HOH A . VA 9 HOH 181 2181 2181 HOH HOH A . VA 9 HOH 182 2182 2182 HOH HOH A . VA 9 HOH 183 2183 2183 HOH HOH A . VA 9 HOH 184 2184 2184 HOH HOH A . VA 9 HOH 185 2185 2185 HOH HOH A . VA 9 HOH 186 2186 2186 HOH HOH A . VA 9 HOH 187 2187 2187 HOH HOH A . VA 9 HOH 188 2188 2188 HOH HOH A . VA 9 HOH 189 2189 2189 HOH HOH A . VA 9 HOH 190 2190 2190 HOH HOH A . VA 9 HOH 191 2191 2191 HOH HOH A . VA 9 HOH 192 2192 2192 HOH HOH A . VA 9 HOH 193 2193 2193 HOH HOH A . VA 9 HOH 194 2194 2194 HOH HOH A . VA 9 HOH 195 2195 2195 HOH HOH A . VA 9 HOH 196 2196 2196 HOH HOH A . VA 9 HOH 197 2197 2197 HOH HOH A . VA 9 HOH 198 2198 2198 HOH HOH A . VA 9 HOH 199 2199 2199 HOH HOH A . VA 9 HOH 200 2200 2200 HOH HOH A . VA 9 HOH 201 2201 2201 HOH HOH A . VA 9 HOH 202 2202 2202 HOH HOH A . VA 9 HOH 203 2203 2203 HOH HOH A . VA 9 HOH 204 2204 2204 HOH HOH A . VA 9 HOH 205 2205 2205 HOH HOH A . VA 9 HOH 206 2206 2206 HOH HOH A . VA 9 HOH 207 2207 2207 HOH HOH A . VA 9 HOH 208 2208 2208 HOH HOH A . VA 9 HOH 209 2209 2209 HOH HOH A . VA 9 HOH 210 2210 2210 HOH HOH A . VA 9 HOH 211 2211 2211 HOH HOH A . VA 9 HOH 212 2212 2212 HOH HOH A . VA 9 HOH 213 2213 2213 HOH HOH A . VA 9 HOH 214 2214 2214 HOH HOH A . VA 9 HOH 215 2215 2215 HOH HOH A . VA 9 HOH 216 2216 2216 HOH HOH A . VA 9 HOH 217 2217 2217 HOH HOH A . VA 9 HOH 218 2218 2218 HOH HOH A . VA 9 HOH 219 2219 2219 HOH HOH A . VA 9 HOH 220 2220 2220 HOH HOH A . VA 9 HOH 221 2221 2221 HOH HOH A . VA 9 HOH 222 2222 2222 HOH HOH A . VA 9 HOH 223 2223 2223 HOH HOH A . VA 9 HOH 224 2224 2224 HOH HOH A . VA 9 HOH 225 2225 2225 HOH HOH A . VA 9 HOH 226 2226 2226 HOH HOH A . VA 9 HOH 227 2227 2227 HOH HOH A . VA 9 HOH 228 2228 2228 HOH HOH A . VA 9 HOH 229 2229 2229 HOH HOH A . VA 9 HOH 230 2230 2230 HOH HOH A . VA 9 HOH 231 2231 2231 HOH HOH A . VA 9 HOH 232 2232 2232 HOH HOH A . VA 9 HOH 233 2233 2233 HOH HOH A . VA 9 HOH 234 2234 2234 HOH HOH A . VA 9 HOH 235 2235 2235 HOH HOH A . VA 9 HOH 236 2236 2236 HOH HOH A . VA 9 HOH 237 2237 2237 HOH HOH A . VA 9 HOH 238 2238 2238 HOH HOH A . VA 9 HOH 239 2239 2239 HOH HOH A . VA 9 HOH 240 2240 2240 HOH HOH A . VA 9 HOH 241 2241 2241 HOH HOH A . VA 9 HOH 242 2242 2242 HOH HOH A . VA 9 HOH 243 2243 2243 HOH HOH A . VA 9 HOH 244 2244 2244 HOH HOH A . VA 9 HOH 245 2245 2245 HOH HOH A . VA 9 HOH 246 2246 2246 HOH HOH A . VA 9 HOH 247 2247 2247 HOH HOH A . VA 9 HOH 248 2248 2248 HOH HOH A . VA 9 HOH 249 2249 2249 HOH HOH A . VA 9 HOH 250 2250 2250 HOH HOH A . VA 9 HOH 251 2251 2251 HOH HOH A . VA 9 HOH 252 2252 2252 HOH HOH A . VA 9 HOH 253 2253 2253 HOH HOH A . VA 9 HOH 254 2254 2254 HOH HOH A . VA 9 HOH 255 2255 2255 HOH HOH A . VA 9 HOH 256 2256 2256 HOH HOH A . VA 9 HOH 257 2257 2257 HOH HOH A . VA 9 HOH 258 2258 2258 HOH HOH A . VA 9 HOH 259 2259 2259 HOH HOH A . VA 9 HOH 260 2260 2260 HOH HOH A . VA 9 HOH 261 2261 2261 HOH HOH A . VA 9 HOH 262 2262 2262 HOH HOH A . VA 9 HOH 263 2263 2263 HOH HOH A . VA 9 HOH 264 2264 2264 HOH HOH A . VA 9 HOH 265 2265 2265 HOH HOH A . VA 9 HOH 266 2266 2266 HOH HOH A . VA 9 HOH 267 2267 2267 HOH HOH A . VA 9 HOH 268 2268 2268 HOH HOH A . VA 9 HOH 269 2269 2269 HOH HOH A . VA 9 HOH 270 2270 2270 HOH HOH A . VA 9 HOH 271 2271 2271 HOH HOH A . VA 9 HOH 272 2272 2272 HOH HOH A . VA 9 HOH 273 2273 2273 HOH HOH A . VA 9 HOH 274 2274 2274 HOH HOH A . VA 9 HOH 275 2275 2275 HOH HOH A . VA 9 HOH 276 2276 2276 HOH HOH A . VA 9 HOH 277 2277 2277 HOH HOH A . VA 9 HOH 278 2278 2278 HOH HOH A . VA 9 HOH 279 2279 2279 HOH HOH A . VA 9 HOH 280 2280 2280 HOH HOH A . VA 9 HOH 281 2281 2281 HOH HOH A . VA 9 HOH 282 2282 2282 HOH HOH A . VA 9 HOH 283 2283 2283 HOH HOH A . VA 9 HOH 284 2284 2284 HOH HOH A . VA 9 HOH 285 2285 2285 HOH HOH A . VA 9 HOH 286 2286 2286 HOH HOH A . VA 9 HOH 287 2287 2287 HOH HOH A . VA 9 HOH 288 2288 2288 HOH HOH A . VA 9 HOH 289 2289 2289 HOH HOH A . VA 9 HOH 290 2290 2290 HOH HOH A . VA 9 HOH 291 2291 2291 HOH HOH A . VA 9 HOH 292 2292 2292 HOH HOH A . VA 9 HOH 293 2293 2293 HOH HOH A . VA 9 HOH 294 2294 2294 HOH HOH A . VA 9 HOH 295 2295 2295 HOH HOH A . VA 9 HOH 296 2296 2296 HOH HOH A . VA 9 HOH 297 2297 2297 HOH HOH A . VA 9 HOH 298 2298 2298 HOH HOH A . VA 9 HOH 299 2299 2299 HOH HOH A . VA 9 HOH 300 2300 2300 HOH HOH A . VA 9 HOH 301 2301 2301 HOH HOH A . VA 9 HOH 302 2302 2302 HOH HOH A . VA 9 HOH 303 2303 2303 HOH HOH A . VA 9 HOH 304 2304 2304 HOH HOH A . VA 9 HOH 305 2305 2305 HOH HOH A . VA 9 HOH 306 2306 2306 HOH HOH A . VA 9 HOH 307 2307 2307 HOH HOH A . VA 9 HOH 308 2308 2308 HOH HOH A . VA 9 HOH 309 2309 2309 HOH HOH A . VA 9 HOH 310 2310 2310 HOH HOH A . VA 9 HOH 311 2311 2311 HOH HOH A . VA 9 HOH 312 2312 2312 HOH HOH A . VA 9 HOH 313 2313 2313 HOH HOH A . VA 9 HOH 314 2314 2314 HOH HOH A . VA 9 HOH 315 2315 2315 HOH HOH A . VA 9 HOH 316 2316 2316 HOH HOH A . VA 9 HOH 317 2317 2317 HOH HOH A . VA 9 HOH 318 2318 2318 HOH HOH A . VA 9 HOH 319 2319 2319 HOH HOH A . VA 9 HOH 320 2320 2320 HOH HOH A . VA 9 HOH 321 2321 2321 HOH HOH A . VA 9 HOH 322 2322 2322 HOH HOH A . VA 9 HOH 323 2323 2323 HOH HOH A . VA 9 HOH 324 2324 2324 HOH HOH A . VA 9 HOH 325 2325 2325 HOH HOH A . VA 9 HOH 326 2326 2326 HOH HOH A . VA 9 HOH 327 2327 2327 HOH HOH A . VA 9 HOH 328 2328 2328 HOH HOH A . VA 9 HOH 329 2329 2329 HOH HOH A . VA 9 HOH 330 2330 2330 HOH HOH A . VA 9 HOH 331 2331 2331 HOH HOH A . VA 9 HOH 332 2332 2332 HOH HOH A . VA 9 HOH 333 2333 2333 HOH HOH A . VA 9 HOH 334 2334 2334 HOH HOH A . VA 9 HOH 335 2335 2335 HOH HOH A . VA 9 HOH 336 2336 2336 HOH HOH A . VA 9 HOH 337 2337 2337 HOH HOH A . VA 9 HOH 338 2338 2338 HOH HOH A . VA 9 HOH 339 2339 2339 HOH HOH A . VA 9 HOH 340 2340 2340 HOH HOH A . VA 9 HOH 341 2341 2341 HOH HOH A . VA 9 HOH 342 2342 2342 HOH HOH A . VA 9 HOH 343 2343 2343 HOH HOH A . VA 9 HOH 344 2344 2344 HOH HOH A . VA 9 HOH 345 2345 2345 HOH HOH A . VA 9 HOH 346 2346 2346 HOH HOH A . VA 9 HOH 347 2347 2347 HOH HOH A . VA 9 HOH 348 2348 2348 HOH HOH A . VA 9 HOH 349 2349 2349 HOH HOH A . VA 9 HOH 350 2350 2350 HOH HOH A . VA 9 HOH 351 2351 2351 HOH HOH A . VA 9 HOH 352 2352 2352 HOH HOH A . VA 9 HOH 353 2353 2353 HOH HOH A . VA 9 HOH 354 2354 2354 HOH HOH A . VA 9 HOH 355 2355 2355 HOH HOH A . VA 9 HOH 356 2356 2356 HOH HOH A . VA 9 HOH 357 2357 2357 HOH HOH A . VA 9 HOH 358 2358 2358 HOH HOH A . VA 9 HOH 359 2359 2359 HOH HOH A . VA 9 HOH 360 2360 2360 HOH HOH A . VA 9 HOH 361 2361 2361 HOH HOH A . VA 9 HOH 362 2362 2362 HOH HOH A . VA 9 HOH 363 2363 2363 HOH HOH A . VA 9 HOH 364 2364 2364 HOH HOH A . VA 9 HOH 365 2365 2365 HOH HOH A . VA 9 HOH 366 2366 2366 HOH HOH A . VA 9 HOH 367 2367 2367 HOH HOH A . VA 9 HOH 368 2368 2368 HOH HOH A . VA 9 HOH 369 2369 2369 HOH HOH A . VA 9 HOH 370 2370 2370 HOH HOH A . VA 9 HOH 371 2371 2371 HOH HOH A . VA 9 HOH 372 2372 2372 HOH HOH A . VA 9 HOH 373 2373 2373 HOH HOH A . VA 9 HOH 374 2374 2374 HOH HOH A . VA 9 HOH 375 2375 2375 HOH HOH A . VA 9 HOH 376 2376 2376 HOH HOH A . VA 9 HOH 377 2377 2377 HOH HOH A . VA 9 HOH 378 2378 2378 HOH HOH A . VA 9 HOH 379 2379 2379 HOH HOH A . VA 9 HOH 380 2380 2380 HOH HOH A . VA 9 HOH 381 2381 2381 HOH HOH A . VA 9 HOH 382 2382 2382 HOH HOH A . VA 9 HOH 383 2383 2383 HOH HOH A . VA 9 HOH 384 2384 2384 HOH HOH A . VA 9 HOH 385 2385 2385 HOH HOH A . VA 9 HOH 386 2386 2386 HOH HOH A . VA 9 HOH 387 2387 2387 HOH HOH A . VA 9 HOH 388 2388 2388 HOH HOH A . VA 9 HOH 389 2389 2389 HOH HOH A . VA 9 HOH 390 2390 2390 HOH HOH A . VA 9 HOH 391 2391 2391 HOH HOH A . VA 9 HOH 392 2392 2392 HOH HOH A . VA 9 HOH 393 2393 2393 HOH HOH A . VA 9 HOH 394 2394 2394 HOH HOH A . VA 9 HOH 395 2395 2395 HOH HOH A . VA 9 HOH 396 2396 2396 HOH HOH A . VA 9 HOH 397 2397 2397 HOH HOH A . WA 9 HOH 1 2001 2001 HOH HOH B . WA 9 HOH 2 2002 2002 HOH HOH B . WA 9 HOH 3 2003 2003 HOH HOH B . WA 9 HOH 4 2004 2004 HOH HOH B . WA 9 HOH 5 2005 2005 HOH HOH B . WA 9 HOH 6 2006 2006 HOH HOH B . WA 9 HOH 7 2007 2007 HOH HOH B . WA 9 HOH 8 2008 2008 HOH HOH B . WA 9 HOH 9 2009 2009 HOH HOH B . WA 9 HOH 10 2010 2010 HOH HOH B . WA 9 HOH 11 2011 2011 HOH HOH B . WA 9 HOH 12 2012 2012 HOH HOH B . WA 9 HOH 13 2013 2013 HOH HOH B . WA 9 HOH 14 2014 2014 HOH HOH B . WA 9 HOH 15 2015 2015 HOH HOH B . WA 9 HOH 16 2016 2016 HOH HOH B . WA 9 HOH 17 2017 2017 HOH HOH B . WA 9 HOH 18 2018 2018 HOH HOH B . WA 9 HOH 19 2019 2019 HOH HOH B . WA 9 HOH 20 2020 2020 HOH HOH B . WA 9 HOH 21 2021 2021 HOH HOH B . WA 9 HOH 22 2022 2022 HOH HOH B . WA 9 HOH 23 2023 2023 HOH HOH B . WA 9 HOH 24 2024 2024 HOH HOH B . WA 9 HOH 25 2025 2025 HOH HOH B . WA 9 HOH 26 2026 2026 HOH HOH B . WA 9 HOH 27 2027 2027 HOH HOH B . WA 9 HOH 28 2028 2028 HOH HOH B . WA 9 HOH 29 2029 2029 HOH HOH B . WA 9 HOH 30 2030 2030 HOH HOH B . WA 9 HOH 31 2031 2031 HOH HOH B . WA 9 HOH 32 2032 2032 HOH HOH B . WA 9 HOH 33 2033 2033 HOH HOH B . WA 9 HOH 34 2034 2034 HOH HOH B . WA 9 HOH 35 2035 2035 HOH HOH B . WA 9 HOH 36 2036 2036 HOH HOH B . WA 9 HOH 37 2037 2037 HOH HOH B . WA 9 HOH 38 2038 2038 HOH HOH B . WA 9 HOH 39 2039 2039 HOH HOH B . WA 9 HOH 40 2040 2040 HOH HOH B . WA 9 HOH 41 2041 2041 HOH HOH B . WA 9 HOH 42 2042 2042 HOH HOH B . WA 9 HOH 43 2043 2043 HOH HOH B . WA 9 HOH 44 2044 2044 HOH HOH B . WA 9 HOH 45 2045 2045 HOH HOH B . WA 9 HOH 46 2046 2046 HOH HOH B . WA 9 HOH 47 2047 2047 HOH HOH B . WA 9 HOH 48 2048 2048 HOH HOH B . WA 9 HOH 49 2049 2049 HOH HOH B . WA 9 HOH 50 2050 2050 HOH HOH B . WA 9 HOH 51 2051 2051 HOH HOH B . WA 9 HOH 52 2052 2052 HOH HOH B . WA 9 HOH 53 2053 2053 HOH HOH B . WA 9 HOH 54 2054 2054 HOH HOH B . WA 9 HOH 55 2055 2055 HOH HOH B . WA 9 HOH 56 2056 2056 HOH HOH B . WA 9 HOH 57 2057 2057 HOH HOH B . WA 9 HOH 58 2058 2058 HOH HOH B . WA 9 HOH 59 2059 2059 HOH HOH B . WA 9 HOH 60 2060 2060 HOH HOH B . WA 9 HOH 61 2061 2061 HOH HOH B . WA 9 HOH 62 2062 2062 HOH HOH B . WA 9 HOH 63 2063 2063 HOH HOH B . WA 9 HOH 64 2064 2064 HOH HOH B . WA 9 HOH 65 2065 2065 HOH HOH B . WA 9 HOH 66 2066 2066 HOH HOH B . WA 9 HOH 67 2067 2067 HOH HOH B . WA 9 HOH 68 2068 2068 HOH HOH B . WA 9 HOH 69 2069 2069 HOH HOH B . WA 9 HOH 70 2070 2070 HOH HOH B . WA 9 HOH 71 2071 2071 HOH HOH B . WA 9 HOH 72 2072 2072 HOH HOH B . WA 9 HOH 73 2073 2073 HOH HOH B . WA 9 HOH 74 2074 2074 HOH HOH B . WA 9 HOH 75 2075 2075 HOH HOH B . WA 9 HOH 76 2076 2076 HOH HOH B . WA 9 HOH 77 2077 2077 HOH HOH B . WA 9 HOH 78 2078 2078 HOH HOH B . WA 9 HOH 79 2079 2079 HOH HOH B . WA 9 HOH 80 2080 2080 HOH HOH B . WA 9 HOH 81 2081 2081 HOH HOH B . WA 9 HOH 82 2082 2082 HOH HOH B . WA 9 HOH 83 2083 2083 HOH HOH B . WA 9 HOH 84 2084 2084 HOH HOH B . WA 9 HOH 85 2085 2085 HOH HOH B . WA 9 HOH 86 2086 2086 HOH HOH B . WA 9 HOH 87 2087 2087 HOH HOH B . WA 9 HOH 88 2088 2088 HOH HOH B . WA 9 HOH 89 2089 2089 HOH HOH B . WA 9 HOH 90 2090 2090 HOH HOH B . WA 9 HOH 91 2091 2091 HOH HOH B . WA 9 HOH 92 2092 2092 HOH HOH B . WA 9 HOH 93 2093 2093 HOH HOH B . WA 9 HOH 94 2094 2094 HOH HOH B . WA 9 HOH 95 2095 2095 HOH HOH B . WA 9 HOH 96 2096 2096 HOH HOH B . WA 9 HOH 97 2097 2097 HOH HOH B . WA 9 HOH 98 2098 2098 HOH HOH B . WA 9 HOH 99 2099 2099 HOH HOH B . WA 9 HOH 100 2100 2100 HOH HOH B . WA 9 HOH 101 2101 2101 HOH HOH B . WA 9 HOH 102 2102 2102 HOH HOH B . WA 9 HOH 103 2103 2103 HOH HOH B . WA 9 HOH 104 2104 2104 HOH HOH B . WA 9 HOH 105 2105 2105 HOH HOH B . WA 9 HOH 106 2106 2106 HOH HOH B . WA 9 HOH 107 2107 2107 HOH HOH B . WA 9 HOH 108 2108 2108 HOH HOH B . WA 9 HOH 109 2109 2109 HOH HOH B . WA 9 HOH 110 2110 2110 HOH HOH B . WA 9 HOH 111 2111 2111 HOH HOH B . WA 9 HOH 112 2112 2112 HOH HOH B . WA 9 HOH 113 2113 2113 HOH HOH B . WA 9 HOH 114 2114 2114 HOH HOH B . WA 9 HOH 115 2115 2115 HOH HOH B . WA 9 HOH 116 2116 2116 HOH HOH B . WA 9 HOH 117 2117 2117 HOH HOH B . WA 9 HOH 118 2118 2118 HOH HOH B . WA 9 HOH 119 2119 2119 HOH HOH B . WA 9 HOH 120 2120 2120 HOH HOH B . WA 9 HOH 121 2121 2121 HOH HOH B . WA 9 HOH 122 2122 2122 HOH HOH B . WA 9 HOH 123 2123 2123 HOH HOH B . WA 9 HOH 124 2124 2124 HOH HOH B . WA 9 HOH 125 2125 2125 HOH HOH B . WA 9 HOH 126 2126 2126 HOH HOH B . WA 9 HOH 127 2127 2127 HOH HOH B . WA 9 HOH 128 2128 2128 HOH HOH B . WA 9 HOH 129 2129 2129 HOH HOH B . WA 9 HOH 130 2130 2130 HOH HOH B . WA 9 HOH 131 2131 2131 HOH HOH B . WA 9 HOH 132 2132 2132 HOH HOH B . WA 9 HOH 133 2133 2133 HOH HOH B . WA 9 HOH 134 2134 2134 HOH HOH B . WA 9 HOH 135 2135 2135 HOH HOH B . WA 9 HOH 136 2136 2136 HOH HOH B . WA 9 HOH 137 2137 2137 HOH HOH B . WA 9 HOH 138 2138 2138 HOH HOH B . WA 9 HOH 139 2139 2139 HOH HOH B . WA 9 HOH 140 2140 2140 HOH HOH B . WA 9 HOH 141 2141 2141 HOH HOH B . WA 9 HOH 142 2142 2142 HOH HOH B . WA 9 HOH 143 2143 2143 HOH HOH B . WA 9 HOH 144 2144 2144 HOH HOH B . WA 9 HOH 145 2145 2145 HOH HOH B . WA 9 HOH 146 2146 2146 HOH HOH B . WA 9 HOH 147 2147 2147 HOH HOH B . WA 9 HOH 148 2148 2148 HOH HOH B . WA 9 HOH 149 2149 2149 HOH HOH B . WA 9 HOH 150 2150 2150 HOH HOH B . WA 9 HOH 151 2151 2151 HOH HOH B . WA 9 HOH 152 2152 2152 HOH HOH B . WA 9 HOH 153 2153 2153 HOH HOH B . WA 9 HOH 154 2154 2154 HOH HOH B . WA 9 HOH 155 2155 2155 HOH HOH B . WA 9 HOH 156 2156 2156 HOH HOH B . WA 9 HOH 157 2157 2157 HOH HOH B . WA 9 HOH 158 2158 2158 HOH HOH B . WA 9 HOH 159 2159 2159 HOH HOH B . WA 9 HOH 160 2160 2160 HOH HOH B . WA 9 HOH 161 2161 2161 HOH HOH B . WA 9 HOH 162 2162 2162 HOH HOH B . WA 9 HOH 163 2163 2163 HOH HOH B . WA 9 HOH 164 2164 2164 HOH HOH B . WA 9 HOH 165 2165 2165 HOH HOH B . WA 9 HOH 166 2166 2166 HOH HOH B . WA 9 HOH 167 2167 2167 HOH HOH B . WA 9 HOH 168 2168 2168 HOH HOH B . WA 9 HOH 169 2169 2169 HOH HOH B . WA 9 HOH 170 2170 2170 HOH HOH B . WA 9 HOH 171 2171 2171 HOH HOH B . WA 9 HOH 172 2172 2172 HOH HOH B . WA 9 HOH 173 2173 2173 HOH HOH B . WA 9 HOH 174 2174 2174 HOH HOH B . WA 9 HOH 175 2175 2175 HOH HOH B . WA 9 HOH 176 2176 2176 HOH HOH B . WA 9 HOH 177 2177 2177 HOH HOH B . WA 9 HOH 178 2178 2178 HOH HOH B . WA 9 HOH 179 2179 2179 HOH HOH B . WA 9 HOH 180 2180 2180 HOH HOH B . WA 9 HOH 181 2181 2181 HOH HOH B . WA 9 HOH 182 2182 2182 HOH HOH B . WA 9 HOH 183 2183 2183 HOH HOH B . WA 9 HOH 184 2184 2184 HOH HOH B . WA 9 HOH 185 2185 2185 HOH HOH B . WA 9 HOH 186 2186 2186 HOH HOH B . WA 9 HOH 187 2187 2187 HOH HOH B . WA 9 HOH 188 2188 2188 HOH HOH B . WA 9 HOH 189 2189 2189 HOH HOH B . WA 9 HOH 190 2190 2190 HOH HOH B . WA 9 HOH 191 2191 2191 HOH HOH B . WA 9 HOH 192 2192 2192 HOH HOH B . WA 9 HOH 193 2193 2193 HOH HOH B . WA 9 HOH 194 2194 2194 HOH HOH B . WA 9 HOH 195 2195 2195 HOH HOH B . WA 9 HOH 196 2196 2196 HOH HOH B . WA 9 HOH 197 2197 2197 HOH HOH B . WA 9 HOH 198 2198 2198 HOH HOH B . WA 9 HOH 199 2199 2199 HOH HOH B . WA 9 HOH 200 2200 2200 HOH HOH B . WA 9 HOH 201 2201 2201 HOH HOH B . WA 9 HOH 202 2202 2202 HOH HOH B . WA 9 HOH 203 2203 2203 HOH HOH B . WA 9 HOH 204 2204 2204 HOH HOH B . WA 9 HOH 205 2205 2205 HOH HOH B . WA 9 HOH 206 2206 2206 HOH HOH B . WA 9 HOH 207 2207 2207 HOH HOH B . WA 9 HOH 208 2208 2208 HOH HOH B . WA 9 HOH 209 2209 2209 HOH HOH B . WA 9 HOH 210 2210 2210 HOH HOH B . WA 9 HOH 211 2211 2211 HOH HOH B . WA 9 HOH 212 2212 2212 HOH HOH B . WA 9 HOH 213 2213 2213 HOH HOH B . WA 9 HOH 214 2214 2214 HOH HOH B . WA 9 HOH 215 2215 2215 HOH HOH B . WA 9 HOH 216 2216 2216 HOH HOH B . WA 9 HOH 217 2217 2217 HOH HOH B . WA 9 HOH 218 2218 2218 HOH HOH B . WA 9 HOH 219 2219 2219 HOH HOH B . WA 9 HOH 220 2220 2220 HOH HOH B . WA 9 HOH 221 2221 2221 HOH HOH B . WA 9 HOH 222 2222 2222 HOH HOH B . WA 9 HOH 223 2223 2223 HOH HOH B . WA 9 HOH 224 2224 2224 HOH HOH B . WA 9 HOH 225 2225 2225 HOH HOH B . WA 9 HOH 226 2226 2226 HOH HOH B . WA 9 HOH 227 2227 2227 HOH HOH B . WA 9 HOH 228 2228 2228 HOH HOH B . WA 9 HOH 229 2229 2229 HOH HOH B . WA 9 HOH 230 2230 2230 HOH HOH B . WA 9 HOH 231 2231 2231 HOH HOH B . WA 9 HOH 232 2232 2232 HOH HOH B . WA 9 HOH 233 2233 2233 HOH HOH B . WA 9 HOH 234 2234 2234 HOH HOH B . WA 9 HOH 235 2235 2235 HOH HOH B . WA 9 HOH 236 2236 2236 HOH HOH B . WA 9 HOH 237 2237 2237 HOH HOH B . WA 9 HOH 238 2238 2238 HOH HOH B . WA 9 HOH 239 2239 2239 HOH HOH B . WA 9 HOH 240 2240 2240 HOH HOH B . WA 9 HOH 241 2241 2241 HOH HOH B . WA 9 HOH 242 2242 2242 HOH HOH B . WA 9 HOH 243 2243 2243 HOH HOH B . WA 9 HOH 244 2244 2244 HOH HOH B . WA 9 HOH 245 2245 2245 HOH HOH B . WA 9 HOH 246 2246 2246 HOH HOH B . WA 9 HOH 247 2247 2247 HOH HOH B . WA 9 HOH 248 2248 2248 HOH HOH B . WA 9 HOH 249 2249 2249 HOH HOH B . WA 9 HOH 250 2250 2250 HOH HOH B . WA 9 HOH 251 2251 2251 HOH HOH B . WA 9 HOH 252 2252 2252 HOH HOH B . WA 9 HOH 253 2253 2253 HOH HOH B . WA 9 HOH 254 2254 2254 HOH HOH B . WA 9 HOH 255 2255 2255 HOH HOH B . WA 9 HOH 256 2256 2256 HOH HOH B . WA 9 HOH 257 2257 2257 HOH HOH B . WA 9 HOH 258 2258 2258 HOH HOH B . WA 9 HOH 259 2259 2259 HOH HOH B . WA 9 HOH 260 2260 2260 HOH HOH B . WA 9 HOH 261 2261 2261 HOH HOH B . WA 9 HOH 262 2262 2262 HOH HOH B . WA 9 HOH 263 2263 2263 HOH HOH B . WA 9 HOH 264 2264 2264 HOH HOH B . WA 9 HOH 265 2265 2265 HOH HOH B . WA 9 HOH 266 2266 2266 HOH HOH B . WA 9 HOH 267 2267 2267 HOH HOH B . WA 9 HOH 268 2268 2268 HOH HOH B . WA 9 HOH 269 2269 2269 HOH HOH B . WA 9 HOH 270 2270 2270 HOH HOH B . WA 9 HOH 271 2271 2271 HOH HOH B . WA 9 HOH 272 2272 2272 HOH HOH B . WA 9 HOH 273 2273 2273 HOH HOH B . WA 9 HOH 274 2274 2274 HOH HOH B . WA 9 HOH 275 2275 2275 HOH HOH B . WA 9 HOH 276 2276 2276 HOH HOH B . WA 9 HOH 277 2277 2277 HOH HOH B . WA 9 HOH 278 2278 2278 HOH HOH B . WA 9 HOH 279 2279 2279 HOH HOH B . WA 9 HOH 280 2280 2280 HOH HOH B . WA 9 HOH 281 2281 2281 HOH HOH B . WA 9 HOH 282 2282 2282 HOH HOH B . WA 9 HOH 283 2283 2283 HOH HOH B . WA 9 HOH 284 2284 2284 HOH HOH B . WA 9 HOH 285 2285 2285 HOH HOH B . WA 9 HOH 286 2286 2286 HOH HOH B . WA 9 HOH 287 2287 2287 HOH HOH B . WA 9 HOH 288 2288 2288 HOH HOH B . WA 9 HOH 289 2289 2289 HOH HOH B . WA 9 HOH 290 2290 2290 HOH HOH B . WA 9 HOH 291 2291 2291 HOH HOH B . WA 9 HOH 292 2292 2292 HOH HOH B . WA 9 HOH 293 2293 2293 HOH HOH B . WA 9 HOH 294 2294 2294 HOH HOH B . WA 9 HOH 295 2295 2295 HOH HOH B . WA 9 HOH 296 2296 2296 HOH HOH B . WA 9 HOH 297 2297 2297 HOH HOH B . WA 9 HOH 298 2298 2298 HOH HOH B . WA 9 HOH 299 2299 2299 HOH HOH B . WA 9 HOH 300 2300 2300 HOH HOH B . WA 9 HOH 301 2301 2301 HOH HOH B . WA 9 HOH 302 2302 2302 HOH HOH B . WA 9 HOH 303 2303 2303 HOH HOH B . WA 9 HOH 304 2304 2304 HOH HOH B . WA 9 HOH 305 2305 2305 HOH HOH B . WA 9 HOH 306 2306 2306 HOH HOH B . WA 9 HOH 307 2307 2307 HOH HOH B . WA 9 HOH 308 2308 2308 HOH HOH B . WA 9 HOH 309 2309 2309 HOH HOH B . WA 9 HOH 310 2310 2310 HOH HOH B . WA 9 HOH 311 2311 2311 HOH HOH B . WA 9 HOH 312 2312 2312 HOH HOH B . WA 9 HOH 313 2313 2313 HOH HOH B . WA 9 HOH 314 2314 2314 HOH HOH B . WA 9 HOH 315 2315 2315 HOH HOH B . WA 9 HOH 316 2316 2316 HOH HOH B . WA 9 HOH 317 2317 2317 HOH HOH B . WA 9 HOH 318 2318 2318 HOH HOH B . WA 9 HOH 319 2319 2319 HOH HOH B . WA 9 HOH 320 2320 2320 HOH HOH B . WA 9 HOH 321 2321 2321 HOH HOH B . WA 9 HOH 322 2322 2322 HOH HOH B . WA 9 HOH 323 2323 2323 HOH HOH B . WA 9 HOH 324 2324 2324 HOH HOH B . WA 9 HOH 325 2325 2325 HOH HOH B . WA 9 HOH 326 2326 2326 HOH HOH B . WA 9 HOH 327 2327 2327 HOH HOH B . WA 9 HOH 328 2328 2328 HOH HOH B . WA 9 HOH 329 2329 2329 HOH HOH B . WA 9 HOH 330 2330 2330 HOH HOH B . WA 9 HOH 331 2331 2331 HOH HOH B . WA 9 HOH 332 2332 2332 HOH HOH B . WA 9 HOH 333 2333 2333 HOH HOH B . WA 9 HOH 334 2334 2334 HOH HOH B . WA 9 HOH 335 2335 2335 HOH HOH B . WA 9 HOH 336 2336 2336 HOH HOH B . WA 9 HOH 337 2337 2337 HOH HOH B . WA 9 HOH 338 2338 2338 HOH HOH B . WA 9 HOH 339 2339 2339 HOH HOH B . WA 9 HOH 340 2340 2340 HOH HOH B . WA 9 HOH 341 2341 2341 HOH HOH B . WA 9 HOH 342 2342 2342 HOH HOH B . WA 9 HOH 343 2343 2343 HOH HOH B . WA 9 HOH 344 2344 2344 HOH HOH B . WA 9 HOH 345 2345 2345 HOH HOH B . WA 9 HOH 346 2346 2346 HOH HOH B . WA 9 HOH 347 2347 2347 HOH HOH B . WA 9 HOH 348 2348 2348 HOH HOH B . WA 9 HOH 349 2349 2349 HOH HOH B . WA 9 HOH 350 2350 2350 HOH HOH B . WA 9 HOH 351 2351 2351 HOH HOH B . WA 9 HOH 352 2352 2352 HOH HOH B . WA 9 HOH 353 2353 2353 HOH HOH B . WA 9 HOH 354 2354 2354 HOH HOH B . WA 9 HOH 355 2355 2355 HOH HOH B . WA 9 HOH 356 2356 2356 HOH HOH B . WA 9 HOH 357 2357 2357 HOH HOH B . WA 9 HOH 358 2358 2358 HOH HOH B . WA 9 HOH 359 2359 2359 HOH HOH B . WA 9 HOH 360 2360 2360 HOH HOH B . WA 9 HOH 361 2361 2361 HOH HOH B . WA 9 HOH 362 2362 2362 HOH HOH B . WA 9 HOH 363 2363 2363 HOH HOH B . WA 9 HOH 364 2364 2364 HOH HOH B . WA 9 HOH 365 2365 2365 HOH HOH B . WA 9 HOH 366 2366 2366 HOH HOH B . WA 9 HOH 367 2367 2367 HOH HOH B . WA 9 HOH 368 2368 2368 HOH HOH B . WA 9 HOH 369 2369 2369 HOH HOH B . WA 9 HOH 370 2370 2370 HOH HOH B . WA 9 HOH 371 2371 2371 HOH HOH B . WA 9 HOH 372 2372 2372 HOH HOH B . WA 9 HOH 373 2373 2373 HOH HOH B . WA 9 HOH 374 2374 2374 HOH HOH B . WA 9 HOH 375 2375 2375 HOH HOH B . WA 9 HOH 376 2376 2376 HOH HOH B . WA 9 HOH 377 2377 2377 HOH HOH B . WA 9 HOH 378 2378 2378 HOH HOH B . WA 9 HOH 379 2379 2379 HOH HOH B . WA 9 HOH 380 2380 2380 HOH HOH B . WA 9 HOH 381 2381 2381 HOH HOH B . WA 9 HOH 382 2382 2382 HOH HOH B . WA 9 HOH 383 2383 2383 HOH HOH B . WA 9 HOH 384 2384 2384 HOH HOH B . WA 9 HOH 385 2385 2385 HOH HOH B . XA 9 HOH 1 3001 3001 HOH HOH C . XA 9 HOH 2 3002 3002 HOH HOH C . XA 9 HOH 3 3003 3003 HOH HOH C . XA 9 HOH 4 3004 3004 HOH HOH C . XA 9 HOH 5 3005 3005 HOH HOH C . XA 9 HOH 6 3006 3006 HOH HOH C . XA 9 HOH 7 3007 3007 HOH HOH C . XA 9 HOH 8 3008 3008 HOH HOH C . XA 9 HOH 9 3009 3009 HOH HOH C . XA 9 HOH 10 3010 3010 HOH HOH C . XA 9 HOH 11 3011 3011 HOH HOH C . XA 9 HOH 12 3012 3012 HOH HOH C . XA 9 HOH 13 3013 3013 HOH HOH C . XA 9 HOH 14 3014 3014 HOH HOH C . XA 9 HOH 15 3015 3015 HOH HOH C . XA 9 HOH 16 3016 3016 HOH HOH C . XA 9 HOH 17 3017 3017 HOH HOH C . XA 9 HOH 18 3018 3018 HOH HOH C . XA 9 HOH 19 3019 3019 HOH HOH C . XA 9 HOH 20 3020 3020 HOH HOH C . XA 9 HOH 21 3021 3021 HOH HOH C . XA 9 HOH 22 3022 3022 HOH HOH C . XA 9 HOH 23 3023 3023 HOH HOH C . XA 9 HOH 24 3024 3024 HOH HOH C . XA 9 HOH 25 3025 3025 HOH HOH C . XA 9 HOH 26 3026 3026 HOH HOH C . XA 9 HOH 27 3027 3027 HOH HOH C . XA 9 HOH 28 3028 3028 HOH HOH C . XA 9 HOH 29 3029 3029 HOH HOH C . XA 9 HOH 30 3030 3030 HOH HOH C . XA 9 HOH 31 3031 3031 HOH HOH C . XA 9 HOH 32 3032 3032 HOH HOH C . XA 9 HOH 33 3033 3033 HOH HOH C . XA 9 HOH 34 3034 3034 HOH HOH C . XA 9 HOH 35 3035 3035 HOH HOH C . XA 9 HOH 36 3036 3036 HOH HOH C . XA 9 HOH 37 3037 3037 HOH HOH C . XA 9 HOH 38 3038 3038 HOH HOH C . XA 9 HOH 39 3039 3039 HOH HOH C . XA 9 HOH 40 3040 3040 HOH HOH C . XA 9 HOH 41 3041 3041 HOH HOH C . XA 9 HOH 42 3042 3042 HOH HOH C . XA 9 HOH 43 3043 3043 HOH HOH C . XA 9 HOH 44 3044 3044 HOH HOH C . XA 9 HOH 45 3045 3045 HOH HOH C . XA 9 HOH 46 3046 3046 HOH HOH C . XA 9 HOH 47 3047 3047 HOH HOH C . XA 9 HOH 48 3048 3048 HOH HOH C . XA 9 HOH 49 3049 3049 HOH HOH C . XA 9 HOH 50 3050 3050 HOH HOH C . XA 9 HOH 51 3051 3051 HOH HOH C . XA 9 HOH 52 3052 3052 HOH HOH C . XA 9 HOH 53 3053 3053 HOH HOH C . XA 9 HOH 54 3054 3054 HOH HOH C . XA 9 HOH 55 3055 3055 HOH HOH C . XA 9 HOH 56 3056 3056 HOH HOH C . XA 9 HOH 57 3057 3057 HOH HOH C . XA 9 HOH 58 3058 3058 HOH HOH C . XA 9 HOH 59 3059 3059 HOH HOH C . XA 9 HOH 60 3060 3060 HOH HOH C . XA 9 HOH 61 3061 3061 HOH HOH C . XA 9 HOH 62 3062 3062 HOH HOH C . XA 9 HOH 63 3063 3063 HOH HOH C . XA 9 HOH 64 3064 3064 HOH HOH C . XA 9 HOH 65 3065 3065 HOH HOH C . XA 9 HOH 66 3066 3066 HOH HOH C . XA 9 HOH 67 3067 3067 HOH HOH C . XA 9 HOH 68 3068 3068 HOH HOH C . XA 9 HOH 69 3069 3069 HOH HOH C . XA 9 HOH 70 3070 3070 HOH HOH C . XA 9 HOH 71 3071 3071 HOH HOH C . XA 9 HOH 72 3072 3072 HOH HOH C . XA 9 HOH 73 3073 3073 HOH HOH C . XA 9 HOH 74 3074 3074 HOH HOH C . XA 9 HOH 75 3075 3075 HOH HOH C . XA 9 HOH 76 3076 3076 HOH HOH C . XA 9 HOH 77 3077 3077 HOH HOH C . XA 9 HOH 78 3078 3078 HOH HOH C . XA 9 HOH 79 3079 3079 HOH HOH C . XA 9 HOH 80 3080 3080 HOH HOH C . XA 9 HOH 81 3081 3081 HOH HOH C . XA 9 HOH 82 3082 3082 HOH HOH C . XA 9 HOH 83 3083 3083 HOH HOH C . XA 9 HOH 84 3084 3084 HOH HOH C . XA 9 HOH 85 3085 3085 HOH HOH C . XA 9 HOH 86 3086 3086 HOH HOH C . XA 9 HOH 87 3087 3087 HOH HOH C . XA 9 HOH 88 3088 3088 HOH HOH C . XA 9 HOH 89 3089 3089 HOH HOH C . XA 9 HOH 90 3090 3090 HOH HOH C . XA 9 HOH 91 3091 3091 HOH HOH C . XA 9 HOH 92 3092 3092 HOH HOH C . XA 9 HOH 93 3093 3093 HOH HOH C . XA 9 HOH 94 3094 3094 HOH HOH C . XA 9 HOH 95 3095 3095 HOH HOH C . XA 9 HOH 96 3096 3096 HOH HOH C . XA 9 HOH 97 3097 3097 HOH HOH C . XA 9 HOH 98 3098 3098 HOH HOH C . XA 9 HOH 99 3099 3099 HOH HOH C . XA 9 HOH 100 3100 3100 HOH HOH C . XA 9 HOH 101 3101 3101 HOH HOH C . XA 9 HOH 102 3102 3102 HOH HOH C . XA 9 HOH 103 3103 3103 HOH HOH C . XA 9 HOH 104 3104 3104 HOH HOH C . XA 9 HOH 105 3105 3105 HOH HOH C . XA 9 HOH 106 3106 3106 HOH HOH C . XA 9 HOH 107 3107 3107 HOH HOH C . XA 9 HOH 108 3108 3108 HOH HOH C . XA 9 HOH 109 3109 3109 HOH HOH C . XA 9 HOH 110 3110 3110 HOH HOH C . XA 9 HOH 111 3111 3111 HOH HOH C . XA 9 HOH 112 3112 3112 HOH HOH C . XA 9 HOH 113 3113 3113 HOH HOH C . XA 9 HOH 114 3114 3114 HOH HOH C . XA 9 HOH 115 3115 3115 HOH HOH C . XA 9 HOH 116 3116 3116 HOH HOH C . XA 9 HOH 117 3117 3117 HOH HOH C . XA 9 HOH 118 3118 3118 HOH HOH C . XA 9 HOH 119 3119 3119 HOH HOH C . XA 9 HOH 120 3120 3120 HOH HOH C . XA 9 HOH 121 3121 3121 HOH HOH C . XA 9 HOH 122 3122 3122 HOH HOH C . XA 9 HOH 123 3123 3123 HOH HOH C . XA 9 HOH 124 3124 3124 HOH HOH C . XA 9 HOH 125 3125 3125 HOH HOH C . XA 9 HOH 126 3126 3126 HOH HOH C . XA 9 HOH 127 3127 3127 HOH HOH C . XA 9 HOH 128 3128 3128 HOH HOH C . XA 9 HOH 129 3129 3129 HOH HOH C . XA 9 HOH 130 3130 3130 HOH HOH C . XA 9 HOH 131 3131 3131 HOH HOH C . XA 9 HOH 132 3132 3132 HOH HOH C . XA 9 HOH 133 3133 3133 HOH HOH C . XA 9 HOH 134 3134 3134 HOH HOH C . XA 9 HOH 135 3135 3135 HOH HOH C . XA 9 HOH 136 3136 3136 HOH HOH C . XA 9 HOH 137 3137 3137 HOH HOH C . XA 9 HOH 138 3138 3138 HOH HOH C . XA 9 HOH 139 3139 3139 HOH HOH C . XA 9 HOH 140 3140 3140 HOH HOH C . XA 9 HOH 141 3141 3141 HOH HOH C . XA 9 HOH 142 3142 3142 HOH HOH C . XA 9 HOH 143 3143 3143 HOH HOH C . XA 9 HOH 144 3144 3144 HOH HOH C . XA 9 HOH 145 3145 3145 HOH HOH C . XA 9 HOH 146 3146 3146 HOH HOH C . XA 9 HOH 147 3147 3147 HOH HOH C . XA 9 HOH 148 3148 3148 HOH HOH C . XA 9 HOH 149 3149 3149 HOH HOH C . XA 9 HOH 150 3150 3150 HOH HOH C . XA 9 HOH 151 3151 3151 HOH HOH C . XA 9 HOH 152 3152 3152 HOH HOH C . XA 9 HOH 153 3153 3153 HOH HOH C . XA 9 HOH 154 3154 3154 HOH HOH C . XA 9 HOH 155 3155 3155 HOH HOH C . XA 9 HOH 156 3156 3156 HOH HOH C . XA 9 HOH 157 3157 3157 HOH HOH C . XA 9 HOH 158 3158 3158 HOH HOH C . XA 9 HOH 159 3159 3159 HOH HOH C . XA 9 HOH 160 3160 3160 HOH HOH C . XA 9 HOH 161 3161 3161 HOH HOH C . XA 9 HOH 162 3162 3162 HOH HOH C . XA 9 HOH 163 3163 3163 HOH HOH C . XA 9 HOH 164 3164 3164 HOH HOH C . XA 9 HOH 165 3165 3165 HOH HOH C . XA 9 HOH 166 3166 3166 HOH HOH C . XA 9 HOH 167 3167 3167 HOH HOH C . XA 9 HOH 168 3168 3168 HOH HOH C . XA 9 HOH 169 3169 3169 HOH HOH C . XA 9 HOH 170 3170 3170 HOH HOH C . XA 9 HOH 171 3171 3171 HOH HOH C . XA 9 HOH 172 3172 3172 HOH HOH C . XA 9 HOH 173 3173 3173 HOH HOH C . XA 9 HOH 174 3174 3174 HOH HOH C . XA 9 HOH 175 3175 3175 HOH HOH C . XA 9 HOH 176 3176 3176 HOH HOH C . XA 9 HOH 177 3177 3177 HOH HOH C . XA 9 HOH 178 3178 3178 HOH HOH C . XA 9 HOH 179 3179 3179 HOH HOH C . XA 9 HOH 180 3180 3180 HOH HOH C . XA 9 HOH 181 3181 3181 HOH HOH C . XA 9 HOH 182 3182 3182 HOH HOH C . XA 9 HOH 183 3183 3183 HOH HOH C . XA 9 HOH 184 3184 3184 HOH HOH C . XA 9 HOH 185 3185 3185 HOH HOH C . XA 9 HOH 186 3186 3186 HOH HOH C . XA 9 HOH 187 3187 3187 HOH HOH C . XA 9 HOH 188 3188 3188 HOH HOH C . XA 9 HOH 189 3189 3189 HOH HOH C . XA 9 HOH 190 3190 3190 HOH HOH C . XA 9 HOH 191 3191 3191 HOH HOH C . XA 9 HOH 192 3192 3192 HOH HOH C . XA 9 HOH 193 3193 3193 HOH HOH C . XA 9 HOH 194 3194 3194 HOH HOH C . XA 9 HOH 195 3195 3195 HOH HOH C . XA 9 HOH 196 3196 3196 HOH HOH C . XA 9 HOH 197 3197 3197 HOH HOH C . XA 9 HOH 198 3198 3198 HOH HOH C . XA 9 HOH 199 3199 3199 HOH HOH C . XA 9 HOH 200 3200 3200 HOH HOH C . XA 9 HOH 201 3201 3201 HOH HOH C . XA 9 HOH 202 3202 3202 HOH HOH C . XA 9 HOH 203 3203 3203 HOH HOH C . XA 9 HOH 204 3204 3204 HOH HOH C . XA 9 HOH 205 3205 3205 HOH HOH C . XA 9 HOH 206 3206 3206 HOH HOH C . XA 9 HOH 207 3207 3207 HOH HOH C . XA 9 HOH 208 3208 3208 HOH HOH C . XA 9 HOH 209 3209 3209 HOH HOH C . XA 9 HOH 210 3210 3210 HOH HOH C . XA 9 HOH 211 3211 3211 HOH HOH C . XA 9 HOH 212 3212 3212 HOH HOH C . XA 9 HOH 213 3213 3213 HOH HOH C . XA 9 HOH 214 3214 3214 HOH HOH C . XA 9 HOH 215 3215 3215 HOH HOH C . XA 9 HOH 216 3216 3216 HOH HOH C . XA 9 HOH 217 3217 3217 HOH HOH C . XA 9 HOH 218 3218 3218 HOH HOH C . XA 9 HOH 219 3219 3219 HOH HOH C . XA 9 HOH 220 3220 3220 HOH HOH C . XA 9 HOH 221 3221 3221 HOH HOH C . XA 9 HOH 222 3222 3222 HOH HOH C . XA 9 HOH 223 3223 3223 HOH HOH C . XA 9 HOH 224 3224 3224 HOH HOH C . XA 9 HOH 225 3225 3225 HOH HOH C . XA 9 HOH 226 3226 3226 HOH HOH C . XA 9 HOH 227 3227 3227 HOH HOH C . XA 9 HOH 228 3228 3228 HOH HOH C . XA 9 HOH 229 3229 3229 HOH HOH C . XA 9 HOH 230 3230 3230 HOH HOH C . XA 9 HOH 231 3231 3231 HOH HOH C . XA 9 HOH 232 3232 3232 HOH HOH C . XA 9 HOH 233 3233 3233 HOH HOH C . XA 9 HOH 234 3234 3234 HOH HOH C . XA 9 HOH 235 3235 3235 HOH HOH C . XA 9 HOH 236 3236 3236 HOH HOH C . XA 9 HOH 237 3237 3237 HOH HOH C . XA 9 HOH 238 3238 3238 HOH HOH C . XA 9 HOH 239 3239 3239 HOH HOH C . XA 9 HOH 240 3240 3240 HOH HOH C . XA 9 HOH 241 3241 3241 HOH HOH C . XA 9 HOH 242 3242 3242 HOH HOH C . XA 9 HOH 243 3243 3243 HOH HOH C . XA 9 HOH 244 3244 3244 HOH HOH C . XA 9 HOH 245 3245 3245 HOH HOH C . XA 9 HOH 246 3246 3246 HOH HOH C . XA 9 HOH 247 3247 3247 HOH HOH C . XA 9 HOH 248 3248 3248 HOH HOH C . XA 9 HOH 249 3249 3249 HOH HOH C . XA 9 HOH 250 3250 3250 HOH HOH C . XA 9 HOH 251 3251 3251 HOH HOH C . XA 9 HOH 252 3252 3252 HOH HOH C . XA 9 HOH 253 3253 3253 HOH HOH C . XA 9 HOH 254 3254 3254 HOH HOH C . XA 9 HOH 255 3255 3255 HOH HOH C . XA 9 HOH 256 3256 3256 HOH HOH C . XA 9 HOH 257 3257 3257 HOH HOH C . XA 9 HOH 258 3258 3258 HOH HOH C . XA 9 HOH 259 3259 3259 HOH HOH C . XA 9 HOH 260 3260 3260 HOH HOH C . XA 9 HOH 261 3261 3261 HOH HOH C . XA 9 HOH 262 3262 3262 HOH HOH C . XA 9 HOH 263 3263 3263 HOH HOH C . XA 9 HOH 264 3264 3264 HOH HOH C . XA 9 HOH 265 3265 3265 HOH HOH C . XA 9 HOH 266 3266 3266 HOH HOH C . XA 9 HOH 267 3267 3267 HOH HOH C . XA 9 HOH 268 3268 3268 HOH HOH C . XA 9 HOH 269 3269 3269 HOH HOH C . XA 9 HOH 270 3270 3270 HOH HOH C . XA 9 HOH 271 3271 3271 HOH HOH C . XA 9 HOH 272 3272 3272 HOH HOH C . XA 9 HOH 273 3273 3273 HOH HOH C . XA 9 HOH 274 3274 3274 HOH HOH C . XA 9 HOH 275 3275 3275 HOH HOH C . XA 9 HOH 276 3276 3276 HOH HOH C . XA 9 HOH 277 3277 3277 HOH HOH C . XA 9 HOH 278 3278 3278 HOH HOH C . XA 9 HOH 279 3279 3279 HOH HOH C . XA 9 HOH 280 3280 3280 HOH HOH C . XA 9 HOH 281 3281 3281 HOH HOH C . XA 9 HOH 282 3282 3282 HOH HOH C . XA 9 HOH 283 3283 3283 HOH HOH C . XA 9 HOH 284 3284 3284 HOH HOH C . XA 9 HOH 285 3285 3285 HOH HOH C . XA 9 HOH 286 3286 3286 HOH HOH C . XA 9 HOH 287 3287 3287 HOH HOH C . XA 9 HOH 288 3288 3288 HOH HOH C . XA 9 HOH 289 3289 3289 HOH HOH C . XA 9 HOH 290 3290 3290 HOH HOH C . XA 9 HOH 291 3291 3291 HOH HOH C . XA 9 HOH 292 3292 3292 HOH HOH C . XA 9 HOH 293 3293 3293 HOH HOH C . XA 9 HOH 294 3294 3294 HOH HOH C . XA 9 HOH 295 3295 3295 HOH HOH C . XA 9 HOH 296 3296 3296 HOH HOH C . XA 9 HOH 297 3297 3297 HOH HOH C . XA 9 HOH 298 3298 3298 HOH HOH C . XA 9 HOH 299 3299 3299 HOH HOH C . XA 9 HOH 300 3300 3300 HOH HOH C . XA 9 HOH 301 3301 3301 HOH HOH C . XA 9 HOH 302 3302 3302 HOH HOH C . XA 9 HOH 303 3303 3303 HOH HOH C . XA 9 HOH 304 3304 3304 HOH HOH C . XA 9 HOH 305 3305 3305 HOH HOH C . XA 9 HOH 306 3306 3306 HOH HOH C . XA 9 HOH 307 3307 3307 HOH HOH C . XA 9 HOH 308 3308 3308 HOH HOH C . XA 9 HOH 309 3309 3309 HOH HOH C . XA 9 HOH 310 3310 3310 HOH HOH C . XA 9 HOH 311 3311 3311 HOH HOH C . XA 9 HOH 312 3312 3312 HOH HOH C . XA 9 HOH 313 3313 3313 HOH HOH C . XA 9 HOH 314 3314 3314 HOH HOH C . XA 9 HOH 315 3315 3315 HOH HOH C . XA 9 HOH 316 3316 3316 HOH HOH C . XA 9 HOH 317 3317 3317 HOH HOH C . XA 9 HOH 318 3318 3318 HOH HOH C . XA 9 HOH 319 3319 3319 HOH HOH C . XA 9 HOH 320 3320 3320 HOH HOH C . XA 9 HOH 321 3321 3321 HOH HOH C . XA 9 HOH 322 3322 3322 HOH HOH C . XA 9 HOH 323 3323 3323 HOH HOH C . XA 9 HOH 324 3324 3324 HOH HOH C . XA 9 HOH 325 3325 3325 HOH HOH C . XA 9 HOH 326 3326 3326 HOH HOH C . XA 9 HOH 327 3327 3327 HOH HOH C . XA 9 HOH 328 3328 3328 HOH HOH C . XA 9 HOH 329 3329 3329 HOH HOH C . XA 9 HOH 330 3330 3330 HOH HOH C . XA 9 HOH 331 3331 3331 HOH HOH C . XA 9 HOH 332 3332 3332 HOH HOH C . XA 9 HOH 333 3333 3333 HOH HOH C . XA 9 HOH 334 3334 3334 HOH HOH C . XA 9 HOH 335 3335 3335 HOH HOH C . XA 9 HOH 336 3336 3336 HOH HOH C . XA 9 HOH 337 3337 3337 HOH HOH C . XA 9 HOH 338 3338 3338 HOH HOH C . XA 9 HOH 339 3339 3339 HOH HOH C . XA 9 HOH 340 3340 3340 HOH HOH C . XA 9 HOH 341 3341 3341 HOH HOH C . XA 9 HOH 342 3342 3342 HOH HOH C . XA 9 HOH 343 3343 3343 HOH HOH C . XA 9 HOH 344 3344 3344 HOH HOH C . XA 9 HOH 345 3345 3345 HOH HOH C . XA 9 HOH 346 3346 3346 HOH HOH C . XA 9 HOH 347 3347 3347 HOH HOH C . XA 9 HOH 348 3348 3348 HOH HOH C . XA 9 HOH 349 3349 3349 HOH HOH C . XA 9 HOH 350 3350 3350 HOH HOH C . XA 9 HOH 351 3351 3351 HOH HOH C . XA 9 HOH 352 3352 3352 HOH HOH C . XA 9 HOH 353 3353 3353 HOH HOH C . XA 9 HOH 354 3354 3354 HOH HOH C . XA 9 HOH 355 3355 3355 HOH HOH C . XA 9 HOH 356 3356 3356 HOH HOH C . XA 9 HOH 357 3357 3357 HOH HOH C . XA 9 HOH 358 3358 3358 HOH HOH C . XA 9 HOH 359 3359 3359 HOH HOH C . XA 9 HOH 360 3360 3360 HOH HOH C . XA 9 HOH 361 3361 3361 HOH HOH C . XA 9 HOH 362 3362 3362 HOH HOH C . XA 9 HOH 363 3363 3363 HOH HOH C . XA 9 HOH 364 3364 3364 HOH HOH C . XA 9 HOH 365 3365 3365 HOH HOH C . XA 9 HOH 366 3366 3366 HOH HOH C . XA 9 HOH 367 3367 3367 HOH HOH C . XA 9 HOH 368 3368 3368 HOH HOH C . XA 9 HOH 369 3369 3369 HOH HOH C . XA 9 HOH 370 3370 3370 HOH HOH C . XA 9 HOH 371 3371 3371 HOH HOH C . XA 9 HOH 372 3372 3372 HOH HOH C . XA 9 HOH 373 3373 3373 HOH HOH C . XA 9 HOH 374 3374 3374 HOH HOH C . XA 9 HOH 375 3375 3375 HOH HOH C . YA 9 HOH 1 2001 2001 HOH HOH D . YA 9 HOH 2 2002 2002 HOH HOH D . YA 9 HOH 3 2003 2003 HOH HOH D . YA 9 HOH 4 2004 2004 HOH HOH D . YA 9 HOH 5 2005 2005 HOH HOH D . YA 9 HOH 6 2006 2006 HOH HOH D . YA 9 HOH 7 2007 2007 HOH HOH D . YA 9 HOH 8 2008 2008 HOH HOH D . YA 9 HOH 9 2009 2009 HOH HOH D . YA 9 HOH 10 2010 2010 HOH HOH D . YA 9 HOH 11 2011 2011 HOH HOH D . YA 9 HOH 12 2012 2012 HOH HOH D . YA 9 HOH 13 2013 2013 HOH HOH D . YA 9 HOH 14 2014 2014 HOH HOH D . YA 9 HOH 15 2015 2015 HOH HOH D . YA 9 HOH 16 2016 2016 HOH HOH D . YA 9 HOH 17 2017 2017 HOH HOH D . YA 9 HOH 18 2018 2018 HOH HOH D . YA 9 HOH 19 2019 2019 HOH HOH D . YA 9 HOH 20 2020 2020 HOH HOH D . YA 9 HOH 21 2021 2021 HOH HOH D . YA 9 HOH 22 2022 2022 HOH HOH D . YA 9 HOH 23 2023 2023 HOH HOH D . YA 9 HOH 24 2024 2024 HOH HOH D . YA 9 HOH 25 2025 2025 HOH HOH D . YA 9 HOH 26 2026 2026 HOH HOH D . YA 9 HOH 27 2027 2027 HOH HOH D . YA 9 HOH 28 2028 2028 HOH HOH D . YA 9 HOH 29 2029 2029 HOH HOH D . YA 9 HOH 30 2030 2030 HOH HOH D . YA 9 HOH 31 2031 2031 HOH HOH D . YA 9 HOH 32 2032 2032 HOH HOH D . YA 9 HOH 33 2033 2033 HOH HOH D . YA 9 HOH 34 2034 2034 HOH HOH D . YA 9 HOH 35 2035 2035 HOH HOH D . YA 9 HOH 36 2036 2036 HOH HOH D . YA 9 HOH 37 2037 2037 HOH HOH D . YA 9 HOH 38 2038 2038 HOH HOH D . YA 9 HOH 39 2039 2039 HOH HOH D . YA 9 HOH 40 2040 2040 HOH HOH D . YA 9 HOH 41 2041 2041 HOH HOH D . YA 9 HOH 42 2042 2042 HOH HOH D . YA 9 HOH 43 2043 2043 HOH HOH D . YA 9 HOH 44 2044 2044 HOH HOH D . YA 9 HOH 45 2045 2045 HOH HOH D . YA 9 HOH 46 2046 2046 HOH HOH D . YA 9 HOH 47 2047 2047 HOH HOH D . YA 9 HOH 48 2048 2048 HOH HOH D . YA 9 HOH 49 2049 2049 HOH HOH D . YA 9 HOH 50 2050 2050 HOH HOH D . YA 9 HOH 51 2051 2051 HOH HOH D . YA 9 HOH 52 2052 2052 HOH HOH D . YA 9 HOH 53 2053 2053 HOH HOH D . YA 9 HOH 54 2054 2054 HOH HOH D . YA 9 HOH 55 2055 2055 HOH HOH D . YA 9 HOH 56 2056 2056 HOH HOH D . YA 9 HOH 57 2057 2057 HOH HOH D . YA 9 HOH 58 2058 2058 HOH HOH D . YA 9 HOH 59 2059 2059 HOH HOH D . YA 9 HOH 60 2060 2060 HOH HOH D . YA 9 HOH 61 2061 2061 HOH HOH D . YA 9 HOH 62 2062 2062 HOH HOH D . YA 9 HOH 63 2063 2063 HOH HOH D . YA 9 HOH 64 2064 2064 HOH HOH D . YA 9 HOH 65 2065 2065 HOH HOH D . YA 9 HOH 66 2066 2066 HOH HOH D . YA 9 HOH 67 2067 2067 HOH HOH D . YA 9 HOH 68 2068 2068 HOH HOH D . YA 9 HOH 69 2069 2069 HOH HOH D . YA 9 HOH 70 2070 2070 HOH HOH D . YA 9 HOH 71 2071 2071 HOH HOH D . YA 9 HOH 72 2072 2072 HOH HOH D . YA 9 HOH 73 2073 2073 HOH HOH D . YA 9 HOH 74 2074 2074 HOH HOH D . YA 9 HOH 75 2075 2075 HOH HOH D . YA 9 HOH 76 2076 2076 HOH HOH D . YA 9 HOH 77 2077 2077 HOH HOH D . YA 9 HOH 78 2078 2078 HOH HOH D . YA 9 HOH 79 2079 2079 HOH HOH D . YA 9 HOH 80 2080 2080 HOH HOH D . YA 9 HOH 81 2081 2081 HOH HOH D . YA 9 HOH 82 2082 2082 HOH HOH D . YA 9 HOH 83 2083 2083 HOH HOH D . YA 9 HOH 84 2084 2084 HOH HOH D . YA 9 HOH 85 2085 2085 HOH HOH D . YA 9 HOH 86 2086 2086 HOH HOH D . YA 9 HOH 87 2087 2087 HOH HOH D . YA 9 HOH 88 2088 2088 HOH HOH D . YA 9 HOH 89 2089 2089 HOH HOH D . YA 9 HOH 90 2090 2090 HOH HOH D . YA 9 HOH 91 2091 2091 HOH HOH D . YA 9 HOH 92 2092 2092 HOH HOH D . YA 9 HOH 93 2093 2093 HOH HOH D . YA 9 HOH 94 2094 2094 HOH HOH D . YA 9 HOH 95 2095 2095 HOH HOH D . YA 9 HOH 96 2096 2096 HOH HOH D . YA 9 HOH 97 2097 2097 HOH HOH D . YA 9 HOH 98 2098 2098 HOH HOH D . YA 9 HOH 99 2099 2099 HOH HOH D . YA 9 HOH 100 2100 2100 HOH HOH D . YA 9 HOH 101 2101 2101 HOH HOH D . YA 9 HOH 102 2102 2102 HOH HOH D . YA 9 HOH 103 2103 2103 HOH HOH D . YA 9 HOH 104 2104 2104 HOH HOH D . YA 9 HOH 105 2105 2105 HOH HOH D . YA 9 HOH 106 2106 2106 HOH HOH D . YA 9 HOH 107 2107 2107 HOH HOH D . YA 9 HOH 108 2108 2108 HOH HOH D . YA 9 HOH 109 2109 2109 HOH HOH D . YA 9 HOH 110 2110 2110 HOH HOH D . YA 9 HOH 111 2111 2111 HOH HOH D . YA 9 HOH 112 2112 2112 HOH HOH D . YA 9 HOH 113 2113 2113 HOH HOH D . YA 9 HOH 114 2114 2114 HOH HOH D . YA 9 HOH 115 2115 2115 HOH HOH D . YA 9 HOH 116 2116 2116 HOH HOH D . YA 9 HOH 117 2117 2117 HOH HOH D . YA 9 HOH 118 2118 2118 HOH HOH D . YA 9 HOH 119 2119 2119 HOH HOH D . YA 9 HOH 120 2120 2120 HOH HOH D . YA 9 HOH 121 2121 2121 HOH HOH D . YA 9 HOH 122 2122 2122 HOH HOH D . YA 9 HOH 123 2123 2123 HOH HOH D . YA 9 HOH 124 2124 2124 HOH HOH D . YA 9 HOH 125 2125 2125 HOH HOH D . YA 9 HOH 126 2126 2126 HOH HOH D . YA 9 HOH 127 2127 2127 HOH HOH D . YA 9 HOH 128 2128 2128 HOH HOH D . YA 9 HOH 129 2129 2129 HOH HOH D . YA 9 HOH 130 2130 2130 HOH HOH D . YA 9 HOH 131 2131 2131 HOH HOH D . YA 9 HOH 132 2132 2132 HOH HOH D . YA 9 HOH 133 2133 2133 HOH HOH D . YA 9 HOH 134 2134 2134 HOH HOH D . YA 9 HOH 135 2135 2135 HOH HOH D . YA 9 HOH 136 2136 2136 HOH HOH D . YA 9 HOH 137 2137 2137 HOH HOH D . YA 9 HOH 138 2138 2138 HOH HOH D . YA 9 HOH 139 2139 2139 HOH HOH D . YA 9 HOH 140 2140 2140 HOH HOH D . YA 9 HOH 141 2141 2141 HOH HOH D . YA 9 HOH 142 2142 2142 HOH HOH D . YA 9 HOH 143 2143 2143 HOH HOH D . YA 9 HOH 144 2144 2144 HOH HOH D . YA 9 HOH 145 2145 2145 HOH HOH D . YA 9 HOH 146 2146 2146 HOH HOH D . YA 9 HOH 147 2147 2147 HOH HOH D . YA 9 HOH 148 2148 2148 HOH HOH D . YA 9 HOH 149 2149 2149 HOH HOH D . YA 9 HOH 150 2150 2150 HOH HOH D . YA 9 HOH 151 2151 2151 HOH HOH D . YA 9 HOH 152 2152 2152 HOH HOH D . YA 9 HOH 153 2153 2153 HOH HOH D . YA 9 HOH 154 2154 2154 HOH HOH D . YA 9 HOH 155 2155 2155 HOH HOH D . YA 9 HOH 156 2156 2156 HOH HOH D . YA 9 HOH 157 2157 2157 HOH HOH D . YA 9 HOH 158 2158 2158 HOH HOH D . YA 9 HOH 159 2159 2159 HOH HOH D . YA 9 HOH 160 2160 2160 HOH HOH D . YA 9 HOH 161 2161 2161 HOH HOH D . YA 9 HOH 162 2162 2162 HOH HOH D . YA 9 HOH 163 2163 2163 HOH HOH D . YA 9 HOH 164 2164 2164 HOH HOH D . YA 9 HOH 165 2165 2165 HOH HOH D . YA 9 HOH 166 2166 2166 HOH HOH D . YA 9 HOH 167 2167 2167 HOH HOH D . YA 9 HOH 168 2168 2168 HOH HOH D . YA 9 HOH 169 2169 2169 HOH HOH D . YA 9 HOH 170 2170 2170 HOH HOH D . YA 9 HOH 171 2171 2171 HOH HOH D . YA 9 HOH 172 2172 2172 HOH HOH D . YA 9 HOH 173 2173 2173 HOH HOH D . YA 9 HOH 174 2174 2174 HOH HOH D . YA 9 HOH 175 2175 2175 HOH HOH D . YA 9 HOH 176 2176 2176 HOH HOH D . YA 9 HOH 177 2177 2177 HOH HOH D . YA 9 HOH 178 2178 2178 HOH HOH D . YA 9 HOH 179 2179 2179 HOH HOH D . YA 9 HOH 180 2180 2180 HOH HOH D . YA 9 HOH 181 2181 2181 HOH HOH D . YA 9 HOH 182 2182 2182 HOH HOH D . YA 9 HOH 183 2183 2183 HOH HOH D . YA 9 HOH 184 2184 2184 HOH HOH D . YA 9 HOH 185 2185 2185 HOH HOH D . YA 9 HOH 186 2186 2186 HOH HOH D . YA 9 HOH 187 2187 2187 HOH HOH D . YA 9 HOH 188 2188 2188 HOH HOH D . YA 9 HOH 189 2189 2189 HOH HOH D . YA 9 HOH 190 2190 2190 HOH HOH D . YA 9 HOH 191 2191 2191 HOH HOH D . YA 9 HOH 192 2192 2192 HOH HOH D . YA 9 HOH 193 2193 2193 HOH HOH D . YA 9 HOH 194 2194 2194 HOH HOH D . YA 9 HOH 195 2195 2195 HOH HOH D . YA 9 HOH 196 2196 2196 HOH HOH D . YA 9 HOH 197 2197 2197 HOH HOH D . YA 9 HOH 198 2198 2198 HOH HOH D . YA 9 HOH 199 2199 2199 HOH HOH D . YA 9 HOH 200 2200 2200 HOH HOH D . YA 9 HOH 201 2201 2201 HOH HOH D . YA 9 HOH 202 2202 2202 HOH HOH D . YA 9 HOH 203 2203 2203 HOH HOH D . YA 9 HOH 204 2204 2204 HOH HOH D . YA 9 HOH 205 2205 2205 HOH HOH D . YA 9 HOH 206 2206 2206 HOH HOH D . YA 9 HOH 207 2207 2207 HOH HOH D . YA 9 HOH 208 2208 2208 HOH HOH D . YA 9 HOH 209 2209 2209 HOH HOH D . YA 9 HOH 210 2210 2210 HOH HOH D . YA 9 HOH 211 2211 2211 HOH HOH D . YA 9 HOH 212 2212 2212 HOH HOH D . YA 9 HOH 213 2213 2213 HOH HOH D . YA 9 HOH 214 2214 2214 HOH HOH D . YA 9 HOH 215 2215 2215 HOH HOH D . YA 9 HOH 216 2216 2216 HOH HOH D . YA 9 HOH 217 2217 2217 HOH HOH D . YA 9 HOH 218 2218 2218 HOH HOH D . YA 9 HOH 219 2219 2219 HOH HOH D . YA 9 HOH 220 2220 2220 HOH HOH D . YA 9 HOH 221 2221 2221 HOH HOH D . YA 9 HOH 222 2222 2222 HOH HOH D . YA 9 HOH 223 2223 2223 HOH HOH D . YA 9 HOH 224 2224 2224 HOH HOH D . YA 9 HOH 225 2225 2225 HOH HOH D . YA 9 HOH 226 2226 2226 HOH HOH D . YA 9 HOH 227 2227 2227 HOH HOH D . YA 9 HOH 228 2228 2228 HOH HOH D . YA 9 HOH 229 2229 2229 HOH HOH D . YA 9 HOH 230 2230 2230 HOH HOH D . YA 9 HOH 231 2231 2231 HOH HOH D . YA 9 HOH 232 2232 2232 HOH HOH D . YA 9 HOH 233 2233 2233 HOH HOH D . YA 9 HOH 234 2234 2234 HOH HOH D . YA 9 HOH 235 2235 2235 HOH HOH D . YA 9 HOH 236 2236 2236 HOH HOH D . YA 9 HOH 237 2237 2237 HOH HOH D . YA 9 HOH 238 2238 2238 HOH HOH D . YA 9 HOH 239 2239 2239 HOH HOH D . YA 9 HOH 240 2240 2240 HOH HOH D . YA 9 HOH 241 2241 2241 HOH HOH D . YA 9 HOH 242 2242 2242 HOH HOH D . YA 9 HOH 243 2243 2243 HOH HOH D . YA 9 HOH 244 2244 2244 HOH HOH D . YA 9 HOH 245 2245 2245 HOH HOH D . YA 9 HOH 246 2246 2246 HOH HOH D . YA 9 HOH 247 2247 2247 HOH HOH D . YA 9 HOH 248 2248 2248 HOH HOH D . YA 9 HOH 249 2249 2249 HOH HOH D . YA 9 HOH 250 2250 2250 HOH HOH D . YA 9 HOH 251 2251 2251 HOH HOH D . YA 9 HOH 252 2252 2252 HOH HOH D . YA 9 HOH 253 2253 2253 HOH HOH D . YA 9 HOH 254 2254 2254 HOH HOH D . YA 9 HOH 255 2255 2255 HOH HOH D . YA 9 HOH 256 2256 2256 HOH HOH D . YA 9 HOH 257 2257 2257 HOH HOH D . YA 9 HOH 258 2258 2258 HOH HOH D . YA 9 HOH 259 2259 2259 HOH HOH D . YA 9 HOH 260 2260 2260 HOH HOH D . YA 9 HOH 261 2261 2261 HOH HOH D . YA 9 HOH 262 2262 2262 HOH HOH D . YA 9 HOH 263 2263 2263 HOH HOH D . YA 9 HOH 264 2264 2264 HOH HOH D . YA 9 HOH 265 2265 2265 HOH HOH D . YA 9 HOH 266 2266 2266 HOH HOH D . YA 9 HOH 267 2267 2267 HOH HOH D . YA 9 HOH 268 2268 2268 HOH HOH D . YA 9 HOH 269 2269 2269 HOH HOH D . YA 9 HOH 270 2270 2270 HOH HOH D . YA 9 HOH 271 2271 2271 HOH HOH D . YA 9 HOH 272 2272 2272 HOH HOH D . YA 9 HOH 273 2273 2273 HOH HOH D . YA 9 HOH 274 2274 2274 HOH HOH D . YA 9 HOH 275 2275 2275 HOH HOH D . YA 9 HOH 276 2276 2276 HOH HOH D . YA 9 HOH 277 2277 2277 HOH HOH D . YA 9 HOH 278 2278 2278 HOH HOH D . YA 9 HOH 279 2279 2279 HOH HOH D . YA 9 HOH 280 2280 2280 HOH HOH D . YA 9 HOH 281 2281 2281 HOH HOH D . YA 9 HOH 282 2282 2282 HOH HOH D . YA 9 HOH 283 2283 2283 HOH HOH D . YA 9 HOH 284 2284 2284 HOH HOH D . YA 9 HOH 285 2285 2285 HOH HOH D . YA 9 HOH 286 2286 2286 HOH HOH D . YA 9 HOH 287 2287 2287 HOH HOH D . YA 9 HOH 288 2288 2288 HOH HOH D . YA 9 HOH 289 2289 2289 HOH HOH D . YA 9 HOH 290 2290 2290 HOH HOH D . YA 9 HOH 291 2291 2291 HOH HOH D . YA 9 HOH 292 2292 2292 HOH HOH D . YA 9 HOH 293 2293 2293 HOH HOH D . YA 9 HOH 294 2294 2294 HOH HOH D . YA 9 HOH 295 2295 2295 HOH HOH D . YA 9 HOH 296 2296 2296 HOH HOH D . YA 9 HOH 297 2297 2297 HOH HOH D . YA 9 HOH 298 2298 2298 HOH HOH D . YA 9 HOH 299 2299 2299 HOH HOH D . YA 9 HOH 300 2300 2300 HOH HOH D . YA 9 HOH 301 2301 2301 HOH HOH D . YA 9 HOH 302 2302 2302 HOH HOH D . YA 9 HOH 303 2303 2303 HOH HOH D . YA 9 HOH 304 2304 2304 HOH HOH D . YA 9 HOH 305 2305 2305 HOH HOH D . YA 9 HOH 306 2306 2306 HOH HOH D . YA 9 HOH 307 2307 2307 HOH HOH D . YA 9 HOH 308 2308 2308 HOH HOH D . YA 9 HOH 309 2309 2309 HOH HOH D . YA 9 HOH 310 2310 2310 HOH HOH D . YA 9 HOH 311 2311 2311 HOH HOH D . YA 9 HOH 312 2312 2312 HOH HOH D . YA 9 HOH 313 2313 2313 HOH HOH D . YA 9 HOH 314 2314 2314 HOH HOH D . YA 9 HOH 315 2315 2315 HOH HOH D . YA 9 HOH 316 2316 2316 HOH HOH D . YA 9 HOH 317 2317 2317 HOH HOH D . YA 9 HOH 318 2318 2318 HOH HOH D . YA 9 HOH 319 2319 2319 HOH HOH D . YA 9 HOH 320 2320 2320 HOH HOH D . YA 9 HOH 321 2321 2321 HOH HOH D . YA 9 HOH 322 2322 2322 HOH HOH D . YA 9 HOH 323 2323 2323 HOH HOH D . YA 9 HOH 324 2324 2324 HOH HOH D . YA 9 HOH 325 2325 2325 HOH HOH D . YA 9 HOH 326 2326 2326 HOH HOH D . YA 9 HOH 327 2327 2327 HOH HOH D . YA 9 HOH 328 2328 2328 HOH HOH D . YA 9 HOH 329 2329 2329 HOH HOH D . YA 9 HOH 330 2330 2330 HOH HOH D . YA 9 HOH 331 2331 2331 HOH HOH D . YA 9 HOH 332 2332 2332 HOH HOH D . YA 9 HOH 333 2333 2333 HOH HOH D . YA 9 HOH 334 2334 2334 HOH HOH D . YA 9 HOH 335 2335 2335 HOH HOH D . YA 9 HOH 336 2336 2336 HOH HOH D . YA 9 HOH 337 2337 2337 HOH HOH D . YA 9 HOH 338 2338 2338 HOH HOH D . YA 9 HOH 339 2339 2339 HOH HOH D . YA 9 HOH 340 2340 2340 HOH HOH D . YA 9 HOH 341 2341 2341 HOH HOH D . YA 9 HOH 342 2342 2342 HOH HOH D . YA 9 HOH 343 2343 2343 HOH HOH D . YA 9 HOH 344 2344 2344 HOH HOH D . YA 9 HOH 345 2345 2345 HOH HOH D . YA 9 HOH 346 2346 2346 HOH HOH D . YA 9 HOH 347 2347 2347 HOH HOH D . YA 9 HOH 348 2348 2348 HOH HOH D . YA 9 HOH 349 2349 2349 HOH HOH D . YA 9 HOH 350 2350 2350 HOH HOH D . YA 9 HOH 351 2351 2351 HOH HOH D . YA 9 HOH 352 2352 2352 HOH HOH D . YA 9 HOH 353 2353 2353 HOH HOH D . YA 9 HOH 354 2354 2354 HOH HOH D . YA 9 HOH 355 2355 2355 HOH HOH D . YA 9 HOH 356 2356 2356 HOH HOH D . YA 9 HOH 357 2357 2357 HOH HOH D . YA 9 HOH 358 2358 2358 HOH HOH D . YA 9 HOH 359 2359 2359 HOH HOH D . YA 9 HOH 360 2360 2360 HOH HOH D . YA 9 HOH 361 2361 2361 HOH HOH D . YA 9 HOH 362 2362 2362 HOH HOH D . YA 9 HOH 363 2363 2363 HOH HOH D . YA 9 HOH 364 2364 2364 HOH HOH D . YA 9 HOH 365 2365 2365 HOH HOH D . YA 9 HOH 366 2366 2366 HOH HOH D . YA 9 HOH 367 2367 2367 HOH HOH D . YA 9 HOH 368 2368 2368 HOH HOH D . YA 9 HOH 369 2369 2369 HOH HOH D . YA 9 HOH 370 2370 2370 HOH HOH D . YA 9 HOH 371 2371 2371 HOH HOH D . YA 9 HOH 372 2372 2372 HOH HOH D . YA 9 HOH 373 2373 2373 HOH HOH D . YA 9 HOH 374 2374 2374 HOH HOH D . YA 9 HOH 375 2375 2375 HOH HOH D . YA 9 HOH 376 2376 2376 HOH HOH D . YA 9 HOH 377 2377 2377 HOH HOH D . YA 9 HOH 378 2378 2378 HOH HOH D . YA 9 HOH 379 2379 2379 HOH HOH D . YA 9 HOH 380 2380 2380 HOH HOH D . YA 9 HOH 381 2381 2381 HOH HOH D . YA 9 HOH 382 2382 2382 HOH HOH D . YA 9 HOH 383 2383 2383 HOH HOH D . YA 9 HOH 384 2384 2384 HOH HOH D . YA 9 HOH 385 2385 2385 HOH HOH D . YA 9 HOH 386 2386 2386 HOH HOH D . YA 9 HOH 387 2387 2387 HOH HOH D . YA 9 HOH 388 2388 2388 HOH HOH D . YA 9 HOH 389 2389 2389 HOH HOH D . YA 9 HOH 390 2390 2390 HOH HOH D . YA 9 HOH 391 2391 2391 HOH HOH D . YA 9 HOH 392 2392 2392 HOH HOH D . YA 9 HOH 393 2393 2393 HOH HOH D . YA 9 HOH 394 2394 2394 HOH HOH D . YA 9 HOH 395 2395 2395 HOH HOH D . YA 9 HOH 396 2396 2396 HOH HOH D . YA 9 HOH 397 2397 2397 HOH HOH D . YA 9 HOH 398 2398 2398 HOH HOH D . YA 9 HOH 399 2399 2399 HOH HOH D . YA 9 HOH 400 2400 2400 HOH HOH D . YA 9 HOH 401 2401 2401 HOH HOH D . YA 9 HOH 402 2402 2402 HOH HOH D . YA 9 HOH 403 2403 2403 HOH HOH D . YA 9 HOH 404 2404 2404 HOH HOH D . YA 9 HOH 405 2405 2405 HOH HOH D . YA 9 HOH 406 2406 2406 HOH HOH D . YA 9 HOH 407 2407 2407 HOH HOH D . YA 9 HOH 408 2408 2408 HOH HOH D . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 5 A ASN 92 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 65 A ASN 152 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 65 B ASN 1152 ? ASN 'GLYCOSYLATION SITE' 4 C ASN 120 C ASN 2207 ? ASN 'GLYCOSYLATION SITE' 5 D ASN 65 D ASN 3152 ? ASN 'GLYCOSYLATION SITE' 6 D ASN 120 D ASN 3207 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PQS _pdbx_struct_assembly.oligomeric_details tetrameric _pdbx_struct_assembly.oligomeric_count 4 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? A ASP 213 ? A ASP 300 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A GLY 217 ? A GLY 304 ? 1_555 86.8 ? 2 O ? A ASP 213 ? A ASP 300 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 OD2 ? A ASP 244 ? A ASP 331 ? 1_555 94.4 ? 3 O ? A GLY 217 ? A GLY 304 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 OD2 ? A ASP 244 ? A ASP 331 ? 1_555 96.1 ? 4 O ? A ASP 213 ? A ASP 300 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? VA HOH . ? A HOH 2259 ? 1_555 87.6 ? 5 O ? A GLY 217 ? A GLY 304 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? VA HOH . ? A HOH 2259 ? 1_555 100.2 ? 6 OD2 ? A ASP 244 ? A ASP 331 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? VA HOH . ? A HOH 2259 ? 1_555 163.6 ? 7 O ? A ASP 213 ? A ASP 300 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A PRO 267 ? A PRO 354 ? 1_555 99.5 ? 8 O ? A GLY 217 ? A GLY 304 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A PRO 267 ? A PRO 354 ? 1_555 155.3 ? 9 OD2 ? A ASP 244 ? A ASP 331 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A PRO 267 ? A PRO 354 ? 1_555 107.1 ? 10 O ? VA HOH . ? A HOH 2259 ? 1_555 CA ? G CA . ? A CA 1479 ? 1_555 O ? A PRO 267 ? A PRO 354 ? 1_555 56.6 ? 11 O ? WA HOH . ? B HOH 2261 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 O ? B PRO 267 ? B PRO 1354 ? 1_555 59.1 ? 12 O ? WA HOH . ? B HOH 2261 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 O ? B ASP 213 ? B ASP 1300 ? 1_555 87.6 ? 13 O ? B PRO 267 ? B PRO 1354 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 O ? B ASP 213 ? B ASP 1300 ? 1_555 92.2 ? 14 O ? WA HOH . ? B HOH 2261 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 OD2 ? B ASP 244 ? B ASP 1331 ? 1_555 161.4 ? 15 O ? B PRO 267 ? B PRO 1354 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 OD2 ? B ASP 244 ? B ASP 1331 ? 1_555 102.4 ? 16 O ? B ASP 213 ? B ASP 1300 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 OD2 ? B ASP 244 ? B ASP 1331 ? 1_555 93.7 ? 17 O ? WA HOH . ? B HOH 2261 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 O ? B GLY 217 ? B GLY 1304 ? 1_555 104.1 ? 18 O ? B PRO 267 ? B PRO 1354 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 O ? B GLY 217 ? B GLY 1304 ? 1_555 163.2 ? 19 O ? B ASP 213 ? B ASP 1300 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 O ? B GLY 217 ? B GLY 1304 ? 1_555 87.8 ? 20 OD2 ? B ASP 244 ? B ASP 1331 ? 1_555 CA ? S CA . ? B CA 2479 ? 1_555 O ? B GLY 217 ? B GLY 1304 ? 1_555 94.5 ? 21 OD2 ? C ASP 244 ? C ASP 2331 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? C PRO 267 ? C PRO 2354 ? 1_555 103.0 ? 22 OD2 ? C ASP 244 ? C ASP 2331 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? C ASP 213 ? C ASP 2300 ? 1_555 87.5 ? 23 O ? C PRO 267 ? C PRO 2354 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? C ASP 213 ? C ASP 2300 ? 1_555 99.2 ? 24 OD2 ? C ASP 244 ? C ASP 2331 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? C GLY 217 ? C GLY 2304 ? 1_555 87.2 ? 25 O ? C PRO 267 ? C PRO 2354 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? C GLY 217 ? C GLY 2304 ? 1_555 169.9 ? 26 O ? C ASP 213 ? C ASP 2300 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? C GLY 217 ? C GLY 2304 ? 1_555 80.7 ? 27 OD2 ? C ASP 244 ? C ASP 2331 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? XA HOH . ? C HOH 3255 ? 1_555 162.8 ? 28 O ? C PRO 267 ? C PRO 2354 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? XA HOH . ? C HOH 3255 ? 1_555 60.1 ? 29 O ? C ASP 213 ? C ASP 2300 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? XA HOH . ? C HOH 3255 ? 1_555 92.1 ? 30 O ? C GLY 217 ? C GLY 2304 ? 1_555 CA ? EA CA . ? C CA 3479 ? 1_555 O ? XA HOH . ? C HOH 3255 ? 1_555 109.7 ? 31 O ? D ASP 213 ? D ASP 3300 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 O ? D GLY 217 ? D GLY 3304 ? 1_555 82.7 ? 32 O ? D ASP 213 ? D ASP 3300 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 OD2 ? D ASP 244 ? D ASP 3331 ? 1_555 91.0 ? 33 O ? D GLY 217 ? D GLY 3304 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 OD2 ? D ASP 244 ? D ASP 3331 ? 1_555 93.5 ? 34 O ? D ASP 213 ? D ASP 3300 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 O ? D PRO 267 ? D PRO 3354 ? 1_555 94.7 ? 35 O ? D GLY 217 ? D GLY 3304 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 O ? D PRO 267 ? D PRO 3354 ? 1_555 158.3 ? 36 OD2 ? D ASP 244 ? D ASP 3331 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 O ? D PRO 267 ? D PRO 3354 ? 1_555 108.1 ? 37 O ? D ASP 213 ? D ASP 3300 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 O ? YA HOH . ? D HOH 2288 ? 1_555 83.0 ? 38 O ? D GLY 217 ? D GLY 3304 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 O ? YA HOH . ? D HOH 2288 ? 1_555 96.9 ? 39 OD2 ? D ASP 244 ? D ASP 3331 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 O ? YA HOH . ? D HOH 2288 ? 1_555 167.2 ? 40 O ? D PRO 267 ? D PRO 3354 ? 1_555 CA ? RA CA . ? D CA 4479 ? 1_555 O ? YA HOH . ? D HOH 2288 ? 1_555 61.5 ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2006-01-25 2 'Structure model' 1 1 2011-05-08 3 'Structure model' 1 2 2011-07-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Version format compliance' 2 3 'Structure model' 'Version format compliance' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal REFMAC refinement 5.1.24 ? 1 MOSFLM 'data reduction' . ? 2 SCALA 'data scaling' . ? 3 CNS phasing . ? 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 NZ A LYS 295 ? ? O A HOH 2206 ? ? 0.54 2 1 CE A LYS 295 ? ? O A HOH 2206 ? ? 1.03 3 1 ND2 C ASN 2152 ? ? C1 C NAG 3486 ? ? 2.08 4 1 O6 C MAN 3482 ? ? C1 C MAN 3483 ? ? 2.09 5 1 O5 B BMA 2480 ? ? O4 B NAG 2485 ? ? 2.11 6 1 O6 B BMA 2480 ? ? C1 B MAN 2481 ? ? 2.11 7 1 OE1 D GLU 3283 ? ? O D HOH 2216 ? ? 2.13 8 1 CD A LYS 295 ? ? O A HOH 2206 ? ? 2.13 9 1 C1 A BMA 1480 ? ? O4 A NAG 1486 ? ? 2.14 10 1 N D ARG 3088 ? ? O D HOH 2033 ? ? 2.14 11 1 ND2 B ASN 1207 ? ? C2 A NAG 1488 ? ? 2.17 12 1 O4 C NAG 4481 ? ? C1 D BMA 4480 ? ? 2.18 13 1 O3 A MAN 1481 ? ? C1 A MAN 1483 ? ? 2.18 14 1 OE1 D GLU 3168 ? ? O D HOH 2118 ? ? 2.19 # loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 CE3 A TRP 464 ? ? CZ3 A TRP 464 ? ? 1.486 1.380 0.106 0.017 N 2 1 CB B SER 1286 ? ? OG B SER 1286 ? ? 1.499 1.418 0.081 0.013 N 3 1 CB B VAL 1452 ? ? CG1 B VAL 1452 ? ? 1.651 1.524 0.127 0.021 N 4 1 CE2 B PHE 1475 ? ? CD2 B PHE 1475 ? ? 1.514 1.388 0.126 0.020 N 5 1 CB C VAL 2238 ? ? CG2 C VAL 2238 ? ? 1.651 1.524 0.127 0.021 N 6 1 CE1 C TYR 2474 ? ? CZ C TYR 2474 ? ? 1.465 1.381 0.084 0.013 N 7 1 CE2 D TYR 3176 ? ? CD2 D TYR 3176 ? ? 1.486 1.389 0.097 0.015 N 8 1 CE D LYS 3268 ? ? NZ D LYS 3268 ? ? 1.648 1.486 0.162 0.025 N 9 1 CE1 D TYR 3419 ? ? CZ D TYR 3419 ? ? 1.461 1.381 0.080 0.013 N 10 1 CD1 D PHE 3475 ? ? CE1 D PHE 3475 ? ? 1.534 1.388 0.146 0.020 N # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 CA A LEU 128 ? ? CB A LEU 128 ? ? CG A LEU 128 ? ? 131.59 115.30 16.29 2.30 N 2 1 CB A ASP 131 ? ? CG A ASP 131 ? ? OD2 A ASP 131 ? ? 124.69 118.30 6.39 0.90 N 3 1 NE A ARG 231 ? ? CZ A ARG 231 ? ? NH1 A ARG 231 ? ? 123.34 120.30 3.04 0.50 N 4 1 NE A ARG 231 ? ? CZ A ARG 231 ? ? NH2 A ARG 231 ? ? 116.46 120.30 -3.84 0.50 N 5 1 CB A ASP 300 ? ? CG A ASP 300 ? ? OD2 A ASP 300 ? ? 124.80 118.30 6.50 0.90 N 6 1 CB A ASP 392 ? ? CG A ASP 392 ? ? OD1 A ASP 392 ? ? 124.56 118.30 6.26 0.90 N 7 1 CB B ASP 1117 ? ? CG B ASP 1117 ? ? OD2 B ASP 1117 ? ? 125.40 118.30 7.10 0.90 N 8 1 CA B LEU 1128 ? ? CB B LEU 1128 ? ? CG B LEU 1128 ? ? 131.53 115.30 16.23 2.30 N 9 1 CB B ASP 1250 ? ? CG B ASP 1250 ? ? OD2 B ASP 1250 ? ? 124.48 118.30 6.18 0.90 N 10 1 CB B SER 1333 ? ? CA B SER 1333 ? ? C B SER 1333 ? ? 122.54 110.10 12.44 1.90 N 11 1 N B SER 1333 ? ? CA B SER 1333 ? ? C B SER 1333 ? ? 94.56 111.00 -16.44 2.70 N 12 1 CB B ASP 1337 ? ? CG B ASP 1337 ? ? OD2 B ASP 1337 ? ? 125.25 118.30 6.95 0.90 N 13 1 CB B ASP 1468 ? ? CG B ASP 1468 ? ? OD2 B ASP 1468 ? ? 123.81 118.30 5.51 0.90 N 14 1 CA C LEU 2128 ? ? CB C LEU 2128 ? ? CG C LEU 2128 ? ? 131.30 115.30 16.00 2.30 N 15 1 CB C ASP 2131 ? ? CG C ASP 2131 ? ? OD2 C ASP 2131 ? ? 123.85 118.30 5.55 0.90 N 16 1 CA C CYS 2182 ? ? CB C CYS 2182 ? ? SG C CYS 2182 ? ? 121.10 114.20 6.90 1.10 N 17 1 CB C ASP 2313 ? ? CG C ASP 2313 ? ? OD2 C ASP 2313 ? ? 125.38 118.30 7.08 0.90 N 18 1 CB C ASP 2337 ? ? CG C ASP 2337 ? ? OD2 C ASP 2337 ? ? 123.72 118.30 5.42 0.90 N 19 1 CA D LEU 3128 ? ? CB D LEU 3128 ? ? CG D LEU 3128 ? ? 129.91 115.30 14.61 2.30 N 20 1 CB D ASP 3131 ? ? CG D ASP 3131 ? ? OD2 D ASP 3131 ? ? 123.92 118.30 5.62 0.90 N 21 1 CB D ASP 3250 ? ? CG D ASP 3250 ? ? OD2 D ASP 3250 ? ? 126.15 118.30 7.85 0.90 N 22 1 NE D ARG 3307 ? ? CZ D ARG 3307 ? ? NH1 D ARG 3307 ? ? 123.35 120.30 3.05 0.50 N 23 1 N D SER 3333 ? ? CA D SER 3333 ? ? C D SER 3333 ? ? 91.81 111.00 -19.19 2.70 N 24 1 CB D ASP 3376 ? ? CG D ASP 3376 ? ? OD1 D ASP 3376 ? ? 124.25 118.30 5.95 0.90 N # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 ASP A 117 ? ? -130.40 -45.74 2 1 ASN A 207 ? ? -156.76 46.76 3 1 THR A 232 ? ? -144.63 -157.53 4 1 LYS A 322 ? ? -162.14 -157.61 5 1 SER A 333 ? ? 86.49 98.26 6 1 ASP A 363 ? ? -152.92 63.22 7 1 SER A 410 ? ? -123.93 -141.74 8 1 LEU B 1093 ? ? -89.57 48.16 9 1 ASP B 1117 ? ? -131.51 -44.77 10 1 ALA B 1139 ? ? 178.06 168.12 11 1 CYS B 1182 ? ? 178.15 169.00 12 1 ASN B 1207 ? ? -157.37 36.06 13 1 THR B 1232 ? ? -143.62 -154.61 14 1 ALA B 1290 ? ? -175.86 141.60 15 1 CYS B 1298 ? ? -122.61 -169.42 16 1 LYS B 1303 ? ? -123.22 -62.33 17 1 LYS B 1322 ? ? -168.91 -158.34 18 1 SER B 1333 ? ? 85.63 93.82 19 1 ASP B 1363 ? ? -152.62 60.32 20 1 SER B 1410 ? ? -119.47 -131.58 21 1 TRP B 1466 ? ? -113.72 53.52 22 1 TYR C 2127 ? ? -171.69 -179.16 23 1 ASN C 2207 ? ? -155.57 37.09 24 1 THR C 2232 ? ? -142.25 -155.66 25 1 CYS C 2298 ? ? -127.42 -164.09 26 1 LYS C 2303 ? ? -129.00 -54.48 27 1 LYS C 2322 ? ? -172.72 -161.59 28 1 SER C 2333 ? ? 92.87 93.97 29 1 ASP C 2363 ? ? -153.04 62.33 30 1 ASN C 2366 ? ? -91.25 59.75 31 1 SER C 2410 ? ? -119.64 -134.85 32 1 TRP C 2466 ? ? -103.78 56.71 33 1 ASP D 3117 ? ? -126.75 -52.32 34 1 TYR D 3127 ? ? -178.85 -179.89 35 1 ASN D 3207 ? ? -163.65 42.78 36 1 THR D 3232 ? ? -143.79 -154.17 37 1 CYS D 3298 ? ? -121.65 -164.08 38 1 LYS D 3303 ? ? -125.31 -64.54 39 1 MET D 3317 ? ? 71.53 42.32 40 1 LYS D 3322 ? ? -166.54 -151.22 41 1 SER D 3333 ? ? 86.70 94.39 42 1 ASP D 3363 ? ? -154.35 55.01 43 1 ASN D 3366 ? ? -91.46 52.21 44 1 SER D 3410 ? ? -109.35 -140.11 45 1 TRP D 3466 ? ? -104.81 50.16 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 N 1 A BMA 1480 ? O1 ? H BMA 1 O1 2 1 N 1 A MAN 1483 ? O1 ? K MAN 1 O1 3 1 N 1 A NAG 1488 ? O1 ? N NAG 2 O1 4 1 N 1 B MAN 2481 ? O1 ? W MAN 1 O1 5 1 N 1 B MAN 2483 ? O1 ? Y MAN 1 O1 6 1 N 1 C NAG 3485 ? O1 ? FA NAG 3 O1 7 1 N 1 C MAN 3481 ? O1 ? IA MAN 1 O1 8 1 N 1 C MAN 3483 ? O1 ? JA MAN 1 O1 9 1 N 1 C MAN 3484 ? O1 ? KA MAN 1 O1 10 1 N 1 C NAG 3486 ? O1 ? LA NAG 1 O1 11 1 N 1 D BMA 4480 ? O1 ? SA BMA 1 O1 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'O-SIALIC ACID' SIA 3 'CALCIUM ION' CA 4 BETA-D-MANNOSE BMA 5 ALPHA-D-MANNOSE MAN 6 N-ACETYL-D-GLUCOSAMINE NAG 7 GLYCEROL GOL 8 'DI(HYDROXYETHYL)ETHER' PEG 9 water HOH #