data_AF-A4HVV3-F1 # _entry.id AF-A4HVV3-F1 # _af_target_ref_db_details.gene LINF_140006000 _af_target_ref_db_details.seq_db_sequence_checksum 57A354EF95211079 _af_target_ref_db_details.seq_db_sequence_version_date 2007-05-01 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A4HVV3-F1 _database_2.database_id AF # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description DnaJ_domain_containing_protein_-_putative _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;MWNRPAYAIVRARRDSVVRTFSACGTSLASPQRRFSSWFEEQPGGGQRNVEDKAVAAFAVNADRLEKGKTIINKKAHGIP FHISDAEAVDNVCRHHGTAVEIHSVERFLMPFWLTETSAAGTFKADLLQHDRMNITQPHYFLWLEGPRYQFNYPFGEYMP MNQVSASYREPLEVVERCLTGTHVPSMLLSRFELLHEVEKMEHRPTVIPFTMSTITALSVIERRVNRRVVLDRIDRELRK FHGSFLKSNVNVTSLQMVASSIRPAFLPLFKLTVSTISHSTPVPAFICGATGKVVGPVLHVQRRKRLGLAAAAAAGTLLS LAPLVEPGVATAAALAVVASSGFVQQAVQRARFVREQAHQMAQLKSVGVLNLVADSAGYRWTPEEEEKEEYEYREELRRQ ARARDAFEQRVKEEAARDRARAHGTHFDPKSRRRTDLTDVDPRGYYELLGLKGKEFSATAKDITKAFREAVRIHHPDVHP EGEAENKKRHMQRIIEAYKILHNPKTKKSYDSGEMSGKSQETS ; _entity_poly.pdbx_seq_one_letter_code_can ;MWNRPAYAIVRARRDSVVRTFSACGTSLASPQRRFSSWFEEQPGGGQRNVEDKAVAAFAVNADRLEKGKTIINKKAHGIP FHISDAEAVDNVCRHHGTAVEIHSVERFLMPFWLTETSAAGTFKADLLQHDRMNITQPHYFLWLEGPRYQFNYPFGEYMP MNQVSASYREPLEVVERCLTGTHVPSMLLSRFELLHEVEKMEHRPTVIPFTMSTITALSVIERRVNRRVVLDRIDRELRK FHGSFLKSNVNVTSLQMVASSIRPAFLPLFKLTVSTISHSTPVPAFICGATGKVVGPVLHVQRRKRLGLAAAAAAGTLLS LAPLVEPGVATAAALAVVASSGFVQQAVQRARFVREQAHQMAQLKSVGVLNLVADSAGYRWTPEEEEKEEYEYREELRRQ ARARDAFEQRVKEEAARDRARAHGTHFDPKSRRRTDLTDVDPRGYYELLGLKGKEFSATAKDITKAFREAVRIHHPDVHP EGEAENKKRHMQRIIEAYKILHNPKTKKSYDSGEMSGKSQETS ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n TRP 2 1 n ASN 3 1 n ARG 4 1 n PRO 5 1 n ALA 6 1 n TYR 7 1 n ALA 8 1 n ILE 9 1 n VAL 10 1 n ARG 11 1 n ALA 12 1 n ARG 13 1 n ARG 14 1 n ASP 15 1 n SER 16 1 n VAL 17 1 n VAL 18 1 n ARG 19 1 n THR 20 1 n PHE 21 1 n SER 22 1 n ALA 23 1 n CYS 24 1 n GLY 25 1 n THR 26 1 n SER 27 1 n LEU 28 1 n ALA 29 1 n SER 30 1 n PRO 31 1 n GLN 32 1 n ARG 33 1 n ARG 34 1 n PHE 35 1 n SER 36 1 n SER 37 1 n TRP 38 1 n PHE 39 1 n GLU 40 1 n GLU 41 1 n GLN 42 1 n PRO 43 1 n GLY 44 1 n GLY 45 1 n GLY 46 1 n GLN 47 1 n ARG 48 1 n ASN 49 1 n VAL 50 1 n GLU 51 1 n ASP 52 1 n LYS 53 1 n ALA 54 1 n VAL 55 1 n ALA 56 1 n ALA 57 1 n PHE 58 1 n ALA 59 1 n VAL 60 1 n ASN 61 1 n ALA 62 1 n ASP 63 1 n ARG 64 1 n LEU 65 1 n GLU 66 1 n LYS 67 1 n GLY 68 1 n LYS 69 1 n THR 70 1 n ILE 71 1 n ILE 72 1 n ASN 73 1 n LYS 74 1 n LYS 75 1 n ALA 76 1 n HIS 77 1 n GLY 78 1 n ILE 79 1 n PRO 80 1 n PHE 81 1 n HIS 82 1 n ILE 83 1 n SER 84 1 n ASP 85 1 n ALA 86 1 n GLU 87 1 n ALA 88 1 n VAL 89 1 n ASP 90 1 n ASN 91 1 n VAL 92 1 n CYS 93 1 n ARG 94 1 n HIS 95 1 n HIS 96 1 n GLY 97 1 n THR 98 1 n ALA 99 1 n VAL 100 1 n GLU 101 1 n ILE 102 1 n HIS 103 1 n SER 104 1 n VAL 105 1 n GLU 106 1 n ARG 107 1 n PHE 108 1 n LEU 109 1 n MET 110 1 n PRO 111 1 n PHE 112 1 n TRP 113 1 n LEU 114 1 n THR 115 1 n GLU 116 1 n THR 117 1 n SER 118 1 n ALA 119 1 n ALA 120 1 n GLY 121 1 n THR 122 1 n PHE 123 1 n LYS 124 1 n ALA 125 1 n ASP 126 1 n LEU 127 1 n LEU 128 1 n GLN 129 1 n HIS 130 1 n ASP 131 1 n ARG 132 1 n MET 133 1 n ASN 134 1 n ILE 135 1 n THR 136 1 n GLN 137 1 n PRO 138 1 n HIS 139 1 n TYR 140 1 n PHE 141 1 n LEU 142 1 n TRP 143 1 n LEU 144 1 n GLU 145 1 n GLY 146 1 n PRO 147 1 n ARG 148 1 n TYR 149 1 n GLN 150 1 n PHE 151 1 n ASN 152 1 n TYR 153 1 n PRO 154 1 n PHE 155 1 n GLY 156 1 n GLU 157 1 n TYR 158 1 n MET 159 1 n PRO 160 1 n MET 161 1 n ASN 162 1 n GLN 163 1 n VAL 164 1 n SER 165 1 n ALA 166 1 n SER 167 1 n TYR 168 1 n ARG 169 1 n GLU 170 1 n PRO 171 1 n LEU 172 1 n GLU 173 1 n VAL 174 1 n VAL 175 1 n GLU 176 1 n ARG 177 1 n CYS 178 1 n LEU 179 1 n THR 180 1 n GLY 181 1 n THR 182 1 n HIS 183 1 n VAL 184 1 n PRO 185 1 n SER 186 1 n MET 187 1 n LEU 188 1 n LEU 189 1 n SER 190 1 n ARG 191 1 n PHE 192 1 n GLU 193 1 n LEU 194 1 n LEU 195 1 n HIS 196 1 n GLU 197 1 n VAL 198 1 n GLU 199 1 n LYS 200 1 n MET 201 1 n GLU 202 1 n HIS 203 1 n ARG 204 1 n PRO 205 1 n THR 206 1 n VAL 207 1 n ILE 208 1 n PRO 209 1 n PHE 210 1 n THR 211 1 n MET 212 1 n SER 213 1 n THR 214 1 n ILE 215 1 n THR 216 1 n ALA 217 1 n LEU 218 1 n SER 219 1 n VAL 220 1 n ILE 221 1 n GLU 222 1 n ARG 223 1 n ARG 224 1 n VAL 225 1 n ASN 226 1 n ARG 227 1 n ARG 228 1 n VAL 229 1 n VAL 230 1 n LEU 231 1 n ASP 232 1 n ARG 233 1 n ILE 234 1 n ASP 235 1 n ARG 236 1 n GLU 237 1 n LEU 238 1 n ARG 239 1 n LYS 240 1 n PHE 241 1 n HIS 242 1 n GLY 243 1 n SER 244 1 n PHE 245 1 n LEU 246 1 n LYS 247 1 n SER 248 1 n ASN 249 1 n VAL 250 1 n ASN 251 1 n VAL 252 1 n THR 253 1 n SER 254 1 n LEU 255 1 n GLN 256 1 n MET 257 1 n VAL 258 1 n ALA 259 1 n SER 260 1 n SER 261 1 n ILE 262 1 n ARG 263 1 n PRO 264 1 n ALA 265 1 n PHE 266 1 n LEU 267 1 n PRO 268 1 n LEU 269 1 n PHE 270 1 n LYS 271 1 n LEU 272 1 n THR 273 1 n VAL 274 1 n SER 275 1 n THR 276 1 n ILE 277 1 n SER 278 1 n HIS 279 1 n SER 280 1 n THR 281 1 n PRO 282 1 n VAL 283 1 n PRO 284 1 n ALA 285 1 n PHE 286 1 n ILE 287 1 n CYS 288 1 n GLY 289 1 n ALA 290 1 n THR 291 1 n GLY 292 1 n LYS 293 1 n VAL 294 1 n VAL 295 1 n GLY 296 1 n PRO 297 1 n VAL 298 1 n LEU 299 1 n HIS 300 1 n VAL 301 1 n GLN 302 1 n ARG 303 1 n ARG 304 1 n LYS 305 1 n ARG 306 1 n LEU 307 1 n GLY 308 1 n LEU 309 1 n ALA 310 1 n ALA 311 1 n ALA 312 1 n ALA 313 1 n ALA 314 1 n ALA 315 1 n GLY 316 1 n THR 317 1 n LEU 318 1 n LEU 319 1 n SER 320 1 n LEU 321 1 n ALA 322 1 n PRO 323 1 n LEU 324 1 n VAL 325 1 n GLU 326 1 n PRO 327 1 n GLY 328 1 n VAL 329 1 n ALA 330 1 n THR 331 1 n ALA 332 1 n ALA 333 1 n ALA 334 1 n LEU 335 1 n ALA 336 1 n VAL 337 1 n VAL 338 1 n ALA 339 1 n SER 340 1 n SER 341 1 n GLY 342 1 n PHE 343 1 n VAL 344 1 n GLN 345 1 n GLN 346 1 n ALA 347 1 n VAL 348 1 n GLN 349 1 n ARG 350 1 n ALA 351 1 n ARG 352 1 n PHE 353 1 n VAL 354 1 n ARG 355 1 n GLU 356 1 n GLN 357 1 n ALA 358 1 n HIS 359 1 n GLN 360 1 n MET 361 1 n ALA 362 1 n GLN 363 1 n LEU 364 1 n LYS 365 1 n SER 366 1 n VAL 367 1 n GLY 368 1 n VAL 369 1 n LEU 370 1 n ASN 371 1 n LEU 372 1 n VAL 373 1 n ALA 374 1 n ASP 375 1 n SER 376 1 n ALA 377 1 n GLY 378 1 n TYR 379 1 n ARG 380 1 n TRP 381 1 n THR 382 1 n PRO 383 1 n GLU 384 1 n GLU 385 1 n GLU 386 1 n GLU 387 1 n LYS 388 1 n GLU 389 1 n GLU 390 1 n TYR 391 1 n GLU 392 1 n TYR 393 1 n ARG 394 1 n GLU 395 1 n GLU 396 1 n LEU 397 1 n ARG 398 1 n ARG 399 1 n GLN 400 1 n ALA 401 1 n ARG 402 1 n ALA 403 1 n ARG 404 1 n ASP 405 1 n ALA 406 1 n PHE 407 1 n GLU 408 1 n GLN 409 1 n ARG 410 1 n VAL 411 1 n LYS 412 1 n GLU 413 1 n GLU 414 1 n ALA 415 1 n ALA 416 1 n ARG 417 1 n ASP 418 1 n ARG 419 1 n ALA 420 1 n ARG 421 1 n ALA 422 1 n HIS 423 1 n GLY 424 1 n THR 425 1 n HIS 426 1 n PHE 427 1 n ASP 428 1 n PRO 429 1 n LYS 430 1 n SER 431 1 n ARG 432 1 n ARG 433 1 n ARG 434 1 n THR 435 1 n ASP 436 1 n LEU 437 1 n THR 438 1 n ASP 439 1 n VAL 440 1 n ASP 441 1 n PRO 442 1 n ARG 443 1 n GLY 444 1 n TYR 445 1 n TYR 446 1 n GLU 447 1 n LEU 448 1 n LEU 449 1 n GLY 450 1 n LEU 451 1 n LYS 452 1 n GLY 453 1 n LYS 454 1 n GLU 455 1 n PHE 456 1 n SER 457 1 n ALA 458 1 n THR 459 1 n ALA 460 1 n LYS 461 1 n ASP 462 1 n ILE 463 1 n THR 464 1 n LYS 465 1 n ALA 466 1 n PHE 467 1 n ARG 468 1 n GLU 469 1 n ALA 470 1 n VAL 471 1 n ARG 472 1 n ILE 473 1 n HIS 474 1 n HIS 475 1 n PRO 476 1 n ASP 477 1 n VAL 478 1 n HIS 479 1 n PRO 480 1 n GLU 481 1 n GLY 482 1 n GLU 483 1 n ALA 484 1 n GLU 485 1 n ASN 486 1 n LYS 487 1 n LYS 488 1 n ARG 489 1 n HIS 490 1 n MET 491 1 n GLN 492 1 n ARG 493 1 n ILE 494 1 n ILE 495 1 n GLU 496 1 n ALA 497 1 n TYR 498 1 n LYS 499 1 n ILE 500 1 n LEU 501 1 n HIS 502 1 n ASN 503 1 n PRO 504 1 n LYS 505 1 n THR 506 1 n LYS 507 1 n LYS 508 1 n SER 509 1 n TYR 510 1 n ASP 511 1 n SER 512 1 n GLY 513 1 n GLU 514 1 n MET 515 1 n SER 516 1 n GLY 517 1 n LYS 518 1 n SER 519 1 n GLN 520 1 n GLU 521 1 n THR 522 1 n SER 523 # _ma_data.content_type "model coordinates" _ma_data.content_type_other_details ;DISCLAIMERS ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold model" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 other 2 local pLDDT 1 other # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 79.96 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 35.46 1 1 A TRP 2 2 29.75 1 1 A ASN 3 2 34.62 1 1 A ARG 4 2 27.72 1 1 A PRO 5 2 38.87 1 1 A ALA 6 2 33.04 1 1 A TYR 7 2 26.64 1 1 A ALA 8 2 30.05 1 1 A ILE 9 2 23.09 1 1 A VAL 10 2 28.39 1 1 A ARG 11 2 22.21 1 1 A ALA 12 2 20.78 1 1 A ARG 13 2 23.98 1 1 A ARG 14 2 21.97 1 1 A ASP 15 2 26.13 1 1 A SER 16 2 25.64 1 1 A VAL 17 2 22.77 1 1 A VAL 18 2 28.30 1 1 A ARG 19 2 20.03 1 1 A THR 20 2 26.81 1 1 A PHE 21 2 20.02 1 1 A SER 22 2 22.12 1 1 A ALA 23 2 24.47 1 1 A CYS 24 2 23.23 1 1 A GLY 25 2 28.71 1 1 A THR 26 2 25.04 1 1 A SER 27 2 28.43 1 1 A LEU 28 2 27.50 1 1 A ALA 29 2 27.78 1 1 A SER 30 2 31.65 1 1 A PRO 31 2 36.27 1 1 A GLN 32 2 32.80 1 1 A ARG 33 2 37.63 1 1 A ARG 34 2 33.78 1 1 A PHE 35 2 36.46 1 1 A SER 36 2 39.10 1 1 A SER 37 2 36.85 1 1 A TRP 38 2 35.06 1 1 A PHE 39 2 35.62 1 1 A GLU 40 2 32.53 1 1 A GLU 41 2 33.86 1 1 A GLN 42 2 28.31 1 1 A PRO 43 2 30.66 1 1 A GLY 44 2 29.57 1 1 A GLY 45 2 29.70 1 1 A GLY 46 2 31.96 1 1 A GLN 47 2 39.96 1 1 A ARG 48 2 35.70 1 1 A ASN 49 2 37.12 1 1 A VAL 50 2 41.76 1 1 A GLU 51 2 36.78 1 1 A ASP 52 2 41.63 1 1 A LYS 53 2 41.36 1 1 A ALA 54 2 39.71 1 1 A VAL 55 2 45.22 1 1 A ALA 56 2 46.89 1 1 A ALA 57 2 54.60 1 1 A PHE 58 2 54.16 1 1 A ALA 59 2 58.04 1 1 A VAL 60 2 62.27 1 1 A ASN 61 2 65.15 1 1 A ALA 62 2 70.43 1 1 A ASP 63 2 76.19 1 1 A ARG 64 2 84.56 1 1 A LEU 65 2 84.19 1 1 A GLU 66 2 83.00 1 1 A LYS 67 2 80.34 1 1 A GLY 68 2 77.96 1 1 A LYS 69 2 85.05 1 1 A THR 70 2 92.49 1 1 A ILE 71 2 94.86 1 1 A ILE 72 2 93.33 1 1 A ASN 73 2 93.25 1 1 A LYS 74 2 91.50 1 1 A LYS 75 2 92.72 1 1 A ALA 76 2 94.93 1 1 A HIS 77 2 96.23 1 1 A GLY 78 2 97.38 1 1 A ILE 79 2 97.85 1 1 A PRO 80 2 96.18 1 1 A PHE 81 2 96.56 1 1 A HIS 82 2 95.16 1 1 A ILE 83 2 94.77 1 1 A SER 84 2 93.37 1 1 A ASP 85 2 91.26 1 1 A ALA 86 2 93.09 1 1 A GLU 87 2 95.61 1 1 A ALA 88 2 94.98 1 1 A VAL 89 2 93.55 1 1 A ASP 90 2 95.29 1 1 A ASN 91 2 95.43 1 1 A VAL 92 2 93.29 1 1 A CYS 93 2 92.17 1 1 A ARG 94 2 92.05 1 1 A HIS 95 2 90.95 1 1 A HIS 96 2 86.30 1 1 A GLY 97 2 86.56 1 1 A THR 98 2 86.14 1 1 A ALA 99 2 87.51 1 1 A VAL 100 2 89.60 1 1 A GLU 101 2 91.54 1 1 A ILE 102 2 93.17 1 1 A HIS 103 2 93.47 1 1 A SER 104 2 94.85 1 1 A VAL 105 2 95.14 1 1 A GLU 106 2 96.16 1 1 A ARG 107 2 97.06 1 1 A PHE 108 2 97.46 1 1 A LEU 109 2 97.91 1 1 A MET 110 2 98.01 1 1 A PRO 111 2 97.96 1 1 A PHE 112 2 98.34 1 1 A TRP 113 2 97.92 1 1 A LEU 114 2 97.99 1 1 A THR 115 2 96.77 1 1 A GLU 116 2 95.74 1 1 A THR 117 2 94.79 1 1 A SER 118 2 93.29 1 1 A ALA 119 2 92.59 1 1 A ALA 120 2 91.88 1 1 A GLY 121 2 92.14 1 1 A THR 122 2 92.24 1 1 A PHE 123 2 91.86 1 1 A LYS 124 2 91.21 1 1 A ALA 125 2 89.89 1 1 A ASP 126 2 89.96 1 1 A LEU 127 2 88.34 1 1 A LEU 128 2 87.99 1 1 A GLN 129 2 83.28 1 1 A HIS 130 2 80.78 1 1 A ASP 131 2 78.38 1 1 A ARG 132 2 69.53 1 1 A MET 133 2 72.16 1 1 A ASN 134 2 70.16 1 1 A ILE 135 2 66.84 1 1 A THR 136 2 72.73 1 1 A GLN 137 2 71.50 1 1 A PRO 138 2 65.25 1 1 A HIS 139 2 71.67 1 1 A TYR 140 2 77.43 1 1 A PHE 141 2 81.79 1 1 A LEU 142 2 83.51 1 1 A TRP 143 2 85.20 1 1 A LEU 144 2 84.79 1 1 A GLU 145 2 84.53 1 1 A GLY 146 2 81.34 1 1 A PRO 147 2 87.10 1 1 A ARG 148 2 89.25 1 1 A TYR 149 2 91.71 1 1 A GLN 150 2 93.20 1 1 A PHE 151 2 92.48 1 1 A ASN 152 2 94.17 1 1 A TYR 153 2 93.19 1 1 A PRO 154 2 93.61 1 1 A PHE 155 2 93.96 1 1 A GLY 156 2 93.53 1 1 A GLU 157 2 94.53 1 1 A TYR 158 2 94.79 1 1 A MET 159 2 95.23 1 1 A PRO 160 2 94.92 1 1 A MET 161 2 93.91 1 1 A ASN 162 2 96.50 1 1 A GLN 163 2 97.46 1 1 A VAL 164 2 97.06 1 1 A SER 165 2 97.08 1 1 A ALA 166 2 97.13 1 1 A SER 167 2 94.98 1 1 A TYR 168 2 93.75 1 1 A ARG 169 2 91.68 1 1 A GLU 170 2 92.27 1 1 A PRO 171 2 92.11 1 1 A LEU 172 2 92.58 1 1 A GLU 173 2 90.65 1 1 A VAL 174 2 92.27 1 1 A VAL 175 2 95.22 1 1 A GLU 176 2 96.00 1 1 A ARG 177 2 95.39 1 1 A CYS 178 2 96.56 1 1 A LEU 179 2 97.86 1 1 A THR 180 2 96.54 1 1 A GLY 181 2 95.61 1 1 A THR 182 2 95.67 1 1 A HIS 183 2 95.93 1 1 A VAL 184 2 97.19 1 1 A PRO 185 2 95.39 1 1 A SER 186 2 95.10 1 1 A MET 187 2 97.08 1 1 A LEU 188 2 97.34 1 1 A LEU 189 2 96.20 1 1 A SER 190 2 95.04 1 1 A ARG 191 2 93.59 1 1 A PHE 192 2 90.45 1 1 A GLU 193 2 94.64 1 1 A LEU 194 2 95.78 1 1 A LEU 195 2 92.32 1 1 A HIS 196 2 94.61 1 1 A GLU 197 2 93.98 1 1 A VAL 198 2 92.91 1 1 A GLU 199 2 93.36 1 1 A LYS 200 2 93.21 1 1 A MET 201 2 92.69 1 1 A GLU 202 2 91.03 1 1 A HIS 203 2 92.76 1 1 A ARG 204 2 94.35 1 1 A PRO 205 2 96.38 1 1 A THR 206 2 96.48 1 1 A VAL 207 2 95.68 1 1 A ILE 208 2 96.64 1 1 A PRO 209 2 95.68 1 1 A PHE 210 2 96.08 1 1 A THR 211 2 94.57 1 1 A MET 212 2 96.38 1 1 A SER 213 2 95.86 1 1 A THR 214 2 95.48 1 1 A ILE 215 2 95.01 1 1 A THR 216 2 95.35 1 1 A ALA 217 2 96.22 1 1 A LEU 218 2 95.48 1 1 A SER 219 2 92.82 1 1 A VAL 220 2 93.34 1 1 A ILE 221 2 93.92 1 1 A GLU 222 2 91.80 1 1 A ARG 223 2 90.87 1 1 A ARG 224 2 92.09 1 1 A VAL 225 2 86.24 1 1 A ASN 226 2 83.40 1 1 A ARG 227 2 84.31 1 1 A ARG 228 2 87.26 1 1 A VAL 229 2 89.55 1 1 A VAL 230 2 89.36 1 1 A LEU 231 2 89.97 1 1 A ASP 232 2 90.64 1 1 A ARG 233 2 90.77 1 1 A ILE 234 2 90.88 1 1 A ASP 235 2 87.75 1 1 A ARG 236 2 89.10 1 1 A GLU 237 2 88.15 1 1 A LEU 238 2 88.65 1 1 A ARG 239 2 86.62 1 1 A LYS 240 2 86.73 1 1 A PHE 241 2 84.29 1 1 A HIS 242 2 82.74 1 1 A GLY 243 2 75.85 1 1 A SER 244 2 72.99 1 1 A PHE 245 2 82.79 1 1 A LEU 246 2 82.03 1 1 A LYS 247 2 86.06 1 1 A SER 248 2 86.96 1 1 A ASN 249 2 88.19 1 1 A VAL 250 2 89.52 1 1 A ASN 251 2 88.51 1 1 A VAL 252 2 88.74 1 1 A THR 253 2 88.06 1 1 A SER 254 2 89.26 1 1 A LEU 255 2 89.43 1 1 A GLN 256 2 89.21 1 1 A MET 257 2 91.15 1 1 A VAL 258 2 92.49 1 1 A ALA 259 2 94.94 1 1 A SER 260 2 94.46 1 1 A SER 261 2 96.30 1 1 A ILE 262 2 97.16 1 1 A ARG 263 2 96.47 1 1 A PRO 264 2 97.31 1 1 A ALA 265 2 97.77 1 1 A PHE 266 2 98.08 1 1 A LEU 267 2 98.33 1 1 A PRO 268 2 97.80 1 1 A LEU 269 2 98.20 1 1 A PHE 270 2 97.49 1 1 A LYS 271 2 96.47 1 1 A LEU 272 2 95.25 1 1 A THR 273 2 93.89 1 1 A VAL 274 2 92.18 1 1 A SER 275 2 89.16 1 1 A THR 276 2 85.33 1 1 A ILE 277 2 76.97 1 1 A SER 278 2 72.05 1 1 A HIS 279 2 71.37 1 1 A SER 280 2 78.04 1 1 A THR 281 2 82.07 1 1 A PRO 282 2 88.34 1 1 A VAL 283 2 88.73 1 1 A PRO 284 2 92.66 1 1 A ALA 285 2 93.89 1 1 A PHE 286 2 96.51 1 1 A ILE 287 2 97.63 1 1 A CYS 288 2 97.76 1 1 A GLY 289 2 96.98 1 1 A ALA 290 2 96.10 1 1 A THR 291 2 96.15 1 1 A GLY 292 2 96.48 1 1 A LYS 293 2 96.73 1 1 A VAL 294 2 96.06 1 1 A VAL 295 2 93.76 1 1 A GLY 296 2 87.53 1 1 A PRO 297 2 82.01 1 1 A VAL 298 2 76.38 1 1 A LEU 299 2 65.37 1 1 A HIS 300 2 63.87 1 1 A VAL 301 2 56.02 1 1 A GLN 302 2 61.42 1 1 A ARG 303 2 61.51 1 1 A ARG 304 2 63.46 1 1 A LYS 305 2 66.22 1 1 A ARG 306 2 65.70 1 1 A LEU 307 2 72.14 1 1 A GLY 308 2 77.72 1 1 A LEU 309 2 73.61 1 1 A ALA 310 2 78.34 1 1 A ALA 311 2 82.50 1 1 A ALA 312 2 83.92 1 1 A ALA 313 2 83.76 1 1 A ALA 314 2 84.75 1 1 A ALA 315 2 86.99 1 1 A GLY 316 2 86.95 1 1 A THR 317 2 86.86 1 1 A LEU 318 2 88.23 1 1 A LEU 319 2 88.39 1 1 A SER 320 2 87.59 1 1 A LEU 321 2 89.79 1 1 A ALA 322 2 84.29 1 1 A PRO 323 2 88.53 1 1 A LEU 324 2 87.31 1 1 A VAL 325 2 90.66 1 1 A GLU 326 2 88.68 1 1 A PRO 327 2 85.82 1 1 A GLY 328 2 88.60 1 1 A VAL 329 2 90.30 1 1 A ALA 330 2 84.95 1 1 A THR 331 2 86.36 1 1 A ALA 332 2 87.57 1 1 A ALA 333 2 86.65 1 1 A ALA 334 2 85.75 1 1 A LEU 335 2 84.86 1 1 A ALA 336 2 85.43 1 1 A VAL 337 2 84.90 1 1 A VAL 338 2 82.34 1 1 A ALA 339 2 79.99 1 1 A SER 340 2 79.21 1 1 A SER 341 2 79.10 1 1 A GLY 342 2 73.27 1 1 A PHE 343 2 74.41 1 1 A VAL 344 2 80.46 1 1 A GLN 345 2 75.24 1 1 A GLN 346 2 72.22 1 1 A ALA 347 2 78.43 1 1 A VAL 348 2 82.45 1 1 A GLN 349 2 77.23 1 1 A ARG 350 2 73.66 1 1 A ALA 351 2 80.88 1 1 A ARG 352 2 83.24 1 1 A PHE 353 2 81.28 1 1 A VAL 354 2 80.75 1 1 A ARG 355 2 87.31 1 1 A GLU 356 2 85.19 1 1 A GLN 357 2 83.24 1 1 A ALA 358 2 86.03 1 1 A HIS 359 2 90.06 1 1 A GLN 360 2 86.90 1 1 A MET 361 2 87.06 1 1 A ALA 362 2 87.02 1 1 A GLN 363 2 88.80 1 1 A LEU 364 2 88.25 1 1 A LYS 365 2 87.85 1 1 A SER 366 2 90.87 1 1 A VAL 367 2 90.20 1 1 A GLY 368 2 90.27 1 1 A VAL 369 2 91.21 1 1 A LEU 370 2 91.27 1 1 A ASN 371 2 92.71 1 1 A LEU 372 2 92.22 1 1 A VAL 373 2 92.96 1 1 A ALA 374 2 91.72 1 1 A ASP 375 2 94.77 1 1 A SER 376 2 93.33 1 1 A ALA 377 2 92.68 1 1 A GLY 378 2 90.94 1 1 A TYR 379 2 93.68 1 1 A ARG 380 2 94.43 1 1 A TRP 381 2 93.85 1 1 A THR 382 2 92.87 1 1 A PRO 383 2 89.85 1 1 A GLU 384 2 88.71 1 1 A GLU 385 2 85.42 1 1 A GLU 386 2 84.42 1 1 A GLU 387 2 87.22 1 1 A LYS 388 2 89.86 1 1 A GLU 389 2 85.21 1 1 A GLU 390 2 85.57 1 1 A TYR 391 2 90.92 1 1 A GLU 392 2 92.73 1 1 A TYR 393 2 91.37 1 1 A ARG 394 2 93.31 1 1 A GLU 395 2 93.36 1 1 A GLU 396 2 94.99 1 1 A LEU 397 2 96.22 1 1 A ARG 398 2 96.35 1 1 A ARG 399 2 95.95 1 1 A GLN 400 2 96.16 1 1 A ALA 401 2 97.00 1 1 A ARG 402 2 97.04 1 1 A ALA 403 2 97.13 1 1 A ARG 404 2 97.20 1 1 A ASP 405 2 96.95 1 1 A ALA 406 2 96.40 1 1 A PHE 407 2 97.13 1 1 A GLU 408 2 96.18 1 1 A GLN 409 2 94.26 1 1 A ARG 410 2 93.99 1 1 A VAL 411 2 95.56 1 1 A LYS 412 2 94.26 1 1 A GLU 413 2 90.92 1 1 A GLU 414 2 90.06 1 1 A ALA 415 2 91.09 1 1 A ALA 416 2 86.60 1 1 A ARG 417 2 78.20 1 1 A ASP 418 2 82.94 1 1 A ARG 419 2 84.04 1 1 A ALA 420 2 79.10 1 1 A ARG 421 2 77.88 1 1 A ALA 422 2 79.09 1 1 A HIS 423 2 77.56 1 1 A GLY 424 2 65.14 1 1 A THR 425 2 56.81 1 1 A HIS 426 2 51.96 1 1 A PHE 427 2 50.31 1 1 A ASP 428 2 58.72 1 1 A PRO 429 2 56.05 1 1 A LYS 430 2 56.84 1 1 A SER 431 2 51.41 1 1 A ARG 432 2 46.45 1 1 A ARG 433 2 49.96 1 1 A ARG 434 2 50.43 1 1 A THR 435 2 46.55 1 1 A ASP 436 2 51.63 1 1 A LEU 437 2 51.29 1 1 A THR 438 2 57.64 1 1 A ASP 439 2 61.01 1 1 A VAL 440 2 64.28 1 1 A ASP 441 2 73.31 1 1 A PRO 442 2 71.53 1 1 A ARG 443 2 80.09 1 1 A GLY 444 2 84.72 1 1 A TYR 445 2 89.11 1 1 A TYR 446 2 88.31 1 1 A GLU 447 2 86.29 1 1 A LEU 448 2 87.07 1 1 A LEU 449 2 88.85 1 1 A GLY 450 2 84.75 1 1 A LEU 451 2 84.96 1 1 A LYS 452 2 78.83 1 1 A GLY 453 2 76.50 1 1 A LYS 454 2 76.45 1 1 A GLU 455 2 75.36 1 1 A PHE 456 2 72.11 1 1 A SER 457 2 76.55 1 1 A ALA 458 2 79.20 1 1 A THR 459 2 85.88 1 1 A ALA 460 2 86.05 1 1 A LYS 461 2 87.55 1 1 A ASP 462 2 88.84 1 1 A ILE 463 2 91.14 1 1 A THR 464 2 90.80 1 1 A LYS 465 2 91.88 1 1 A ALA 466 2 90.48 1 1 A PHE 467 2 93.16 1 1 A ARG 468 2 91.35 1 1 A GLU 469 2 91.23 1 1 A ALA 470 2 89.08 1 1 A VAL 471 2 89.26 1 1 A ARG 472 2 86.74 1 1 A ILE 473 2 84.87 1 1 A HIS 474 2 83.03 1 1 A HIS 475 2 80.10 1 1 A PRO 476 2 76.58 1 1 A ASP 477 2 78.53 1 1 A VAL 478 2 76.51 1 1 A HIS 479 2 68.78 1 1 A PRO 480 2 64.90 1 1 A GLU 481 2 62.82 1 1 A GLY 482 2 61.01 1 1 A GLU 483 2 63.19 1 1 A ALA 484 2 66.68 1 1 A GLU 485 2 76.59 1 1 A ASN 486 2 77.79 1 1 A LYS 487 2 75.03 1 1 A LYS 488 2 82.06 1 1 A ARG 489 2 84.33 1 1 A HIS 490 2 84.47 1 1 A MET 491 2 86.43 1 1 A GLN 492 2 87.93 1 1 A ARG 493 2 89.86 1 1 A ILE 494 2 90.96 1 1 A ILE 495 2 91.92 1 1 A GLU 496 2 90.93 1 1 A ALA 497 2 90.56 1 1 A TYR 498 2 92.51 1 1 A LYS 499 2 90.74 1 1 A ILE 500 2 89.68 1 1 A LEU 501 2 89.50 1 1 A HIS 502 2 89.47 1 1 A ASN 503 2 87.62 1 1 A PRO 504 2 87.00 1 1 A LYS 505 2 87.38 1 1 A THR 506 2 87.94 1 1 A LYS 507 2 86.47 1 1 A LYS 508 2 84.97 1 1 A SER 509 2 82.90 1 1 A TYR 510 2 83.43 1 1 A ASP 511 2 82.19 1 1 A SER 512 2 80.82 1 1 A GLY 513 2 74.50 1 1 A GLU 514 2 74.26 1 1 A MET 515 2 67.31 1 1 A SER 516 2 61.28 1 1 A GLY 517 2 54.71 1 1 A LYS 518 2 48.21 1 1 A SER 519 2 46.29 1 1 A GLN 520 2 40.53 1 1 A GLU 521 2 37.60 1 1 A THR 522 2 34.60 1 1 A SER 523 2 37.82 1 1 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A4HVV3 _ma_target_ref_db_details.db_code A4HVV3_LEIIN _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.ncbi_taxonomy_id 5671 _ma_target_ref_db_details.organism_scientific "Leishmania infantum" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 523 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.target_entity_id 1 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.type "Initial release" # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.revision_date 2021-07-01 # _pdbx_database_status.entry_id AF-A4HVV3-F1 _pdbx_database_status.recvd_initial_deposition_date 2021-07-01 _pdbx_database_status.status_code REL # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . A 1 A 2 1 n TRP . A 2 A 3 1 n ASN . A 3 A 4 1 n ARG . A 4 A 5 1 n PRO . A 5 A 6 1 n ALA . A 6 A 7 1 n TYR . A 7 A 8 1 n ALA . A 8 A 9 1 n ILE . A 9 A 10 1 n VAL . A 10 A 11 1 n ARG . A 11 A 12 1 n ALA . A 12 A 13 1 n ARG . A 13 A 14 1 n ARG . A 14 A 15 1 n ASP . A 15 A 16 1 n SER . A 16 A 17 1 n VAL . A 17 A 18 1 n VAL . A 18 A 19 1 n ARG . A 19 A 20 1 n THR . A 20 A 21 1 n PHE . A 21 A 22 1 n SER . A 22 A 23 1 n ALA . A 23 A 24 1 n CYS . A 24 A 25 1 n GLY . A 25 A 26 1 n THR . A 26 A 27 1 n SER . A 27 A 28 1 n LEU . A 28 A 29 1 n ALA . A 29 A 30 1 n SER . A 30 A 31 1 n PRO . A 31 A 32 1 n GLN . A 32 A 33 1 n ARG . A 33 A 34 1 n ARG . A 34 A 35 1 n PHE . A 35 A 36 1 n SER . A 36 A 37 1 n SER . A 37 A 38 1 n TRP . A 38 A 39 1 n PHE . A 39 A 40 1 n GLU . A 40 A 41 1 n GLU . A 41 A 42 1 n GLN . A 42 A 43 1 n PRO . A 43 A 44 1 n GLY . A 44 A 45 1 n GLY . A 45 A 46 1 n GLY . A 46 A 47 1 n GLN . A 47 A 48 1 n ARG . A 48 A 49 1 n ASN . A 49 A 50 1 n VAL . A 50 A 51 1 n GLU . A 51 A 52 1 n ASP . A 52 A 53 1 n LYS . A 53 A 54 1 n ALA . A 54 A 55 1 n VAL . A 55 A 56 1 n ALA . A 56 A 57 1 n ALA . A 57 A 58 1 n PHE . A 58 A 59 1 n ALA . A 59 A 60 1 n VAL . A 60 A 61 1 n ASN . A 61 A 62 1 n ALA . A 62 A 63 1 n ASP . A 63 A 64 1 n ARG . A 64 A 65 1 n LEU . A 65 A 66 1 n GLU . A 66 A 67 1 n LYS . A 67 A 68 1 n GLY . A 68 A 69 1 n LYS . A 69 A 70 1 n THR . A 70 A 71 1 n ILE . A 71 A 72 1 n ILE . A 72 A 73 1 n ASN . A 73 A 74 1 n LYS . A 74 A 75 1 n LYS . A 75 A 76 1 n ALA . A 76 A 77 1 n HIS . A 77 A 78 1 n GLY . A 78 A 79 1 n ILE . A 79 A 80 1 n PRO . A 80 A 81 1 n PHE . A 81 A 82 1 n HIS . A 82 A 83 1 n ILE . A 83 A 84 1 n SER . A 84 A 85 1 n ASP . A 85 A 86 1 n ALA . A 86 A 87 1 n GLU . A 87 A 88 1 n ALA . A 88 A 89 1 n VAL . A 89 A 90 1 n ASP . A 90 A 91 1 n ASN . A 91 A 92 1 n VAL . A 92 A 93 1 n CYS . A 93 A 94 1 n ARG . A 94 A 95 1 n HIS . A 95 A 96 1 n HIS . A 96 A 97 1 n GLY . A 97 A 98 1 n THR . A 98 A 99 1 n ALA . A 99 A 100 1 n VAL . A 100 A 101 1 n GLU . A 101 A 102 1 n ILE . A 102 A 103 1 n HIS . A 103 A 104 1 n SER . A 104 A 105 1 n VAL . A 105 A 106 1 n GLU . A 106 A 107 1 n ARG . A 107 A 108 1 n PHE . A 108 A 109 1 n LEU . A 109 A 110 1 n MET . A 110 A 111 1 n PRO . A 111 A 112 1 n PHE . A 112 A 113 1 n TRP . A 113 A 114 1 n LEU . A 114 A 115 1 n THR . A 115 A 116 1 n GLU . A 116 A 117 1 n THR . A 117 A 118 1 n SER . A 118 A 119 1 n ALA . A 119 A 120 1 n ALA . A 120 A 121 1 n GLY . A 121 A 122 1 n THR . A 122 A 123 1 n PHE . A 123 A 124 1 n LYS . A 124 A 125 1 n ALA . A 125 A 126 1 n ASP . A 126 A 127 1 n LEU . A 127 A 128 1 n LEU . A 128 A 129 1 n GLN . A 129 A 130 1 n HIS . A 130 A 131 1 n ASP . A 131 A 132 1 n ARG . A 132 A 133 1 n MET . A 133 A 134 1 n ASN . A 134 A 135 1 n ILE . A 135 A 136 1 n THR . A 136 A 137 1 n GLN . A 137 A 138 1 n PRO . A 138 A 139 1 n HIS . A 139 A 140 1 n TYR . A 140 A 141 1 n PHE . A 141 A 142 1 n LEU . A 142 A 143 1 n TRP . A 143 A 144 1 n LEU . A 144 A 145 1 n GLU . A 145 A 146 1 n GLY . A 146 A 147 1 n PRO . A 147 A 148 1 n ARG . A 148 A 149 1 n TYR . A 149 A 150 1 n GLN . A 150 A 151 1 n PHE . A 151 A 152 1 n ASN . A 152 A 153 1 n TYR . A 153 A 154 1 n PRO . A 154 A 155 1 n PHE . A 155 A 156 1 n GLY . A 156 A 157 1 n GLU . A 157 A 158 1 n TYR . A 158 A 159 1 n MET . A 159 A 160 1 n PRO . A 160 A 161 1 n MET . A 161 A 162 1 n ASN . A 162 A 163 1 n GLN . A 163 A 164 1 n VAL . A 164 A 165 1 n SER . A 165 A 166 1 n ALA . A 166 A 167 1 n SER . A 167 A 168 1 n TYR . A 168 A 169 1 n ARG . A 169 A 170 1 n GLU . A 170 A 171 1 n PRO . A 171 A 172 1 n LEU . A 172 A 173 1 n GLU . A 173 A 174 1 n VAL . A 174 A 175 1 n VAL . A 175 A 176 1 n GLU . A 176 A 177 1 n ARG . A 177 A 178 1 n CYS . A 178 A 179 1 n LEU . A 179 A 180 1 n THR . A 180 A 181 1 n GLY . A 181 A 182 1 n THR . A 182 A 183 1 n HIS . A 183 A 184 1 n VAL . A 184 A 185 1 n PRO . A 185 A 186 1 n SER . A 186 A 187 1 n MET . A 187 A 188 1 n LEU . A 188 A 189 1 n LEU . A 189 A 190 1 n SER . A 190 A 191 1 n ARG . A 191 A 192 1 n PHE . A 192 A 193 1 n GLU . A 193 A 194 1 n LEU . A 194 A 195 1 n LEU . A 195 A 196 1 n HIS . A 196 A 197 1 n GLU . A 197 A 198 1 n VAL . A 198 A 199 1 n GLU . A 199 A 200 1 n LYS . A 200 A 201 1 n MET . A 201 A 202 1 n GLU . A 202 A 203 1 n HIS . A 203 A 204 1 n ARG . A 204 A 205 1 n PRO . A 205 A 206 1 n THR . A 206 A 207 1 n VAL . A 207 A 208 1 n ILE . A 208 A 209 1 n PRO . A 209 A 210 1 n PHE . A 210 A 211 1 n THR . A 211 A 212 1 n MET . A 212 A 213 1 n SER . A 213 A 214 1 n THR . A 214 A 215 1 n ILE . A 215 A 216 1 n THR . A 216 A 217 1 n ALA . A 217 A 218 1 n LEU . A 218 A 219 1 n SER . A 219 A 220 1 n VAL . A 220 A 221 1 n ILE . A 221 A 222 1 n GLU . A 222 A 223 1 n ARG . A 223 A 224 1 n ARG . A 224 A 225 1 n VAL . A 225 A 226 1 n ASN . A 226 A 227 1 n ARG . A 227 A 228 1 n ARG . A 228 A 229 1 n VAL . A 229 A 230 1 n VAL . A 230 A 231 1 n LEU . A 231 A 232 1 n ASP . A 232 A 233 1 n ARG . A 233 A 234 1 n ILE . A 234 A 235 1 n ASP . A 235 A 236 1 n ARG . A 236 A 237 1 n GLU . A 237 A 238 1 n LEU . A 238 A 239 1 n ARG . A 239 A 240 1 n LYS . A 240 A 241 1 n PHE . A 241 A 242 1 n HIS . A 242 A 243 1 n GLY . A 243 A 244 1 n SER . A 244 A 245 1 n PHE . A 245 A 246 1 n LEU . A 246 A 247 1 n LYS . A 247 A 248 1 n SER . A 248 A 249 1 n ASN . A 249 A 250 1 n VAL . A 250 A 251 1 n ASN . A 251 A 252 1 n VAL . A 252 A 253 1 n THR . A 253 A 254 1 n SER . A 254 A 255 1 n LEU . A 255 A 256 1 n GLN . A 256 A 257 1 n MET . A 257 A 258 1 n VAL . A 258 A 259 1 n ALA . A 259 A 260 1 n SER . A 260 A 261 1 n SER . A 261 A 262 1 n ILE . A 262 A 263 1 n ARG . A 263 A 264 1 n PRO . A 264 A 265 1 n ALA . A 265 A 266 1 n PHE . A 266 A 267 1 n LEU . A 267 A 268 1 n PRO . A 268 A 269 1 n LEU . A 269 A 270 1 n PHE . A 270 A 271 1 n LYS . A 271 A 272 1 n LEU . A 272 A 273 1 n THR . A 273 A 274 1 n VAL . A 274 A 275 1 n SER . A 275 A 276 1 n THR . A 276 A 277 1 n ILE . A 277 A 278 1 n SER . A 278 A 279 1 n HIS . A 279 A 280 1 n SER . A 280 A 281 1 n THR . A 281 A 282 1 n PRO . A 282 A 283 1 n VAL . A 283 A 284 1 n PRO . A 284 A 285 1 n ALA . A 285 A 286 1 n PHE . A 286 A 287 1 n ILE . A 287 A 288 1 n CYS . A 288 A 289 1 n GLY . A 289 A 290 1 n ALA . A 290 A 291 1 n THR . A 291 A 292 1 n GLY . A 292 A 293 1 n LYS . A 293 A 294 1 n VAL . A 294 A 295 1 n VAL . A 295 A 296 1 n GLY . A 296 A 297 1 n PRO . A 297 A 298 1 n VAL . A 298 A 299 1 n LEU . A 299 A 300 1 n HIS . A 300 A 301 1 n VAL . A 301 A 302 1 n GLN . A 302 A 303 1 n ARG . A 303 A 304 1 n ARG . A 304 A 305 1 n LYS . A 305 A 306 1 n ARG . A 306 A 307 1 n LEU . A 307 A 308 1 n GLY . A 308 A 309 1 n LEU . A 309 A 310 1 n ALA . A 310 A 311 1 n ALA . A 311 A 312 1 n ALA . A 312 A 313 1 n ALA . A 313 A 314 1 n ALA . A 314 A 315 1 n ALA . A 315 A 316 1 n GLY . A 316 A 317 1 n THR . A 317 A 318 1 n LEU . A 318 A 319 1 n LEU . A 319 A 320 1 n SER . A 320 A 321 1 n LEU . A 321 A 322 1 n ALA . A 322 A 323 1 n PRO . A 323 A 324 1 n LEU . A 324 A 325 1 n VAL . A 325 A 326 1 n GLU . A 326 A 327 1 n PRO . A 327 A 328 1 n GLY . A 328 A 329 1 n VAL . A 329 A 330 1 n ALA . A 330 A 331 1 n THR . A 331 A 332 1 n ALA . A 332 A 333 1 n ALA . A 333 A 334 1 n ALA . A 334 A 335 1 n LEU . A 335 A 336 1 n ALA . A 336 A 337 1 n VAL . A 337 A 338 1 n VAL . A 338 A 339 1 n ALA . A 339 A 340 1 n SER . A 340 A 341 1 n SER . A 341 A 342 1 n GLY . A 342 A 343 1 n PHE . A 343 A 344 1 n VAL . A 344 A 345 1 n GLN . A 345 A 346 1 n GLN . A 346 A 347 1 n ALA . A 347 A 348 1 n VAL . A 348 A 349 1 n GLN . A 349 A 350 1 n ARG . A 350 A 351 1 n ALA . A 351 A 352 1 n ARG . A 352 A 353 1 n PHE . A 353 A 354 1 n VAL . A 354 A 355 1 n ARG . A 355 A 356 1 n GLU . A 356 A 357 1 n GLN . A 357 A 358 1 n ALA . A 358 A 359 1 n HIS . A 359 A 360 1 n GLN . A 360 A 361 1 n MET . A 361 A 362 1 n ALA . A 362 A 363 1 n GLN . A 363 A 364 1 n LEU . A 364 A 365 1 n LYS . A 365 A 366 1 n SER . A 366 A 367 1 n VAL . A 367 A 368 1 n GLY . A 368 A 369 1 n VAL . A 369 A 370 1 n LEU . A 370 A 371 1 n ASN . A 371 A 372 1 n LEU . A 372 A 373 1 n VAL . A 373 A 374 1 n ALA . A 374 A 375 1 n ASP . A 375 A 376 1 n SER . A 376 A 377 1 n ALA . A 377 A 378 1 n GLY . A 378 A 379 1 n TYR . A 379 A 380 1 n ARG . A 380 A 381 1 n TRP . A 381 A 382 1 n THR . A 382 A 383 1 n PRO . A 383 A 384 1 n GLU . A 384 A 385 1 n GLU . A 385 A 386 1 n GLU . A 386 A 387 1 n GLU . A 387 A 388 1 n LYS . A 388 A 389 1 n GLU . A 389 A 390 1 n GLU . A 390 A 391 1 n TYR . A 391 A 392 1 n GLU . A 392 A 393 1 n TYR . A 393 A 394 1 n ARG . A 394 A 395 1 n GLU . A 395 A 396 1 n GLU . A 396 A 397 1 n LEU . A 397 A 398 1 n ARG . A 398 A 399 1 n ARG . A 399 A 400 1 n GLN . A 400 A 401 1 n ALA . A 401 A 402 1 n ARG . A 402 A 403 1 n ALA . A 403 A 404 1 n ARG . A 404 A 405 1 n ASP . A 405 A 406 1 n ALA . A 406 A 407 1 n PHE . A 407 A 408 1 n GLU . A 408 A 409 1 n GLN . A 409 A 410 1 n ARG . A 410 A 411 1 n VAL . A 411 A 412 1 n LYS . A 412 A 413 1 n GLU . A 413 A 414 1 n GLU . A 414 A 415 1 n ALA . A 415 A 416 1 n ALA . A 416 A 417 1 n ARG . A 417 A 418 1 n ASP . A 418 A 419 1 n ARG . A 419 A 420 1 n ALA . A 420 A 421 1 n ARG . A 421 A 422 1 n ALA . A 422 A 423 1 n HIS . A 423 A 424 1 n GLY . A 424 A 425 1 n THR . A 425 A 426 1 n HIS . A 426 A 427 1 n PHE . A 427 A 428 1 n ASP . A 428 A 429 1 n PRO . A 429 A 430 1 n LYS . A 430 A 431 1 n SER . A 431 A 432 1 n ARG . A 432 A 433 1 n ARG . A 433 A 434 1 n ARG . A 434 A 435 1 n THR . A 435 A 436 1 n ASP . A 436 A 437 1 n LEU . A 437 A 438 1 n THR . A 438 A 439 1 n ASP . A 439 A 440 1 n VAL . A 440 A 441 1 n ASP . A 441 A 442 1 n PRO . A 442 A 443 1 n ARG . A 443 A 444 1 n GLY . A 444 A 445 1 n TYR . A 445 A 446 1 n TYR . A 446 A 447 1 n GLU . A 447 A 448 1 n LEU . A 448 A 449 1 n LEU . A 449 A 450 1 n GLY . A 450 A 451 1 n LEU . A 451 A 452 1 n LYS . A 452 A 453 1 n GLY . A 453 A 454 1 n LYS . A 454 A 455 1 n GLU . A 455 A 456 1 n PHE . A 456 A 457 1 n SER . A 457 A 458 1 n ALA . A 458 A 459 1 n THR . A 459 A 460 1 n ALA . A 460 A 461 1 n LYS . A 461 A 462 1 n ASP . A 462 A 463 1 n ILE . A 463 A 464 1 n THR . A 464 A 465 1 n LYS . A 465 A 466 1 n ALA . A 466 A 467 1 n PHE . A 467 A 468 1 n ARG . A 468 A 469 1 n GLU . A 469 A 470 1 n ALA . A 470 A 471 1 n VAL . A 471 A 472 1 n ARG . A 472 A 473 1 n ILE . A 473 A 474 1 n HIS . A 474 A 475 1 n HIS . A 475 A 476 1 n PRO . A 476 A 477 1 n ASP . A 477 A 478 1 n VAL . A 478 A 479 1 n HIS . A 479 A 480 1 n PRO . A 480 A 481 1 n GLU . A 481 A 482 1 n GLY . A 482 A 483 1 n GLU . A 483 A 484 1 n ALA . A 484 A 485 1 n GLU . A 485 A 486 1 n ASN . A 486 A 487 1 n LYS . A 487 A 488 1 n LYS . A 488 A 489 1 n ARG . A 489 A 490 1 n HIS . A 490 A 491 1 n MET . A 491 A 492 1 n GLN . A 492 A 493 1 n ARG . A 493 A 494 1 n ILE . A 494 A 495 1 n ILE . A 495 A 496 1 n GLU . A 496 A 497 1 n ALA . A 497 A 498 1 n TYR . A 498 A 499 1 n LYS . A 499 A 500 1 n ILE . A 500 A 501 1 n LEU . A 501 A 502 1 n HIS . A 502 A 503 1 n ASN . A 503 A 504 1 n PRO . A 504 A 505 1 n LYS . A 505 A 506 1 n THR . A 506 A 507 1 n LYS . A 507 A 508 1 n LYS . A 508 A 509 1 n SER . A 509 A 510 1 n TYR . A 510 A 511 1 n ASP . A 511 A 512 1 n SER . A 512 A 513 1 n GLY . A 513 A 514 1 n GLU . A 514 A 515 1 n MET . A 515 A 516 1 n SER . A 516 A 517 1 n GLY . A 517 A 518 1 n LYS . A 518 A 519 1 n SER . A 519 A 520 1 n GLN . A 520 A 521 1 n GLU . A 521 A 522 1 n THR . A 522 A 523 1 n SER . A 523 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A ARG 0 A ARG 4 HELX_LH_PP_P A TYR 0 A TYR 7 HELX_LH_PP_P1 ? ? A PHE 0 A PHE 35 HELX_RH_3T_P A TRP 0 A TRP 38 HELX_RH_3T_P1 ? ? A PHE 0 A PHE 39 BEND A PHE 0 A PHE 39 BEND1 ? ? A ASN 0 A ASN 49 BEND A ASN 0 A ASN 49 BEND2 ? ? A VAL 0 A VAL 50 HELX_RH_AL_P A LYS 0 A LYS 53 HELX_RH_AL_P1 ? ? A ALA 0 A ALA 54 TURN_TY1_P A ALA 0 A ALA 54 TURN_TY1_P1 ? ? A VAL 0 A VAL 55 BEND A VAL 0 A VAL 55 BEND3 ? ? A ALA 0 A ALA 57 HELX_RH_AL_P A ALA 0 A ALA 62 HELX_RH_AL_P2 ? ? A ASP 0 A ASP 63 TURN_TY1_P A ASP 0 A ASP 63 TURN_TY1_P2 ? ? A ARG 0 A ARG 64 BEND A ARG 0 A ARG 64 BEND4 ? ? A LEU 0 A LEU 65 STRN A GLU 0 A GLU 66 STRN1 ? ? A GLY 0 A GLY 68 TURN_TY1_P A LYS 0 A LYS 69 TURN_TY1_P3 ? ? A ILE 0 A ILE 71 STRN A ILE 0 A ILE 72 STRN2 ? ? A HIS 0 A HIS 77 STRN A GLY 0 A GLY 78 STRN3 ? ? A ILE 0 A ILE 83 BEND A ILE 0 A ILE 83 BEND5 ? ? A ASP 0 A ASP 85 HELX_RH_AL_P A HIS 0 A HIS 95 HELX_RH_AL_P3 ? ? A HIS 0 A HIS 96 TURN_TY1_P A GLY 0 A GLY 97 TURN_TY1_P4 ? ? A THR 0 A THR 98 BEND A THR 0 A THR 98 BEND6 ? ? A VAL 0 A VAL 100 STRN A HIS 0 A HIS 130 STRN4 ? ? A ARG 0 A ARG 132 TURN_TY1_P A MET 0 A MET 133 TURN_TY1_P5 ? ? A ILE 0 A ILE 135 TURN_TY1_P A THR 0 A THR 136 TURN_TY1_P6 ? ? A PRO 0 A PRO 138 TURN_TY1_P A HIS 0 A HIS 139 TURN_TY1_P7 ? ? A PHE 0 A PHE 141 STRN A PHE 0 A PHE 155 STRN5 ? ? A GLU 0 A GLU 157 TURN_TY1_P A TYR 0 A TYR 158 TURN_TY1_P8 ? ? A MET 0 A MET 159 BEND A MET 0 A MET 159 BEND7 ? ? A PRO 0 A PRO 160 HELX_RH_3T_P A ASN 0 A ASN 162 HELX_RH_3T_P2 ? ? A GLN 0 A GLN 163 STRN A SER 0 A SER 165 STRN6 ? ? A TYR 0 A TYR 168 BEND A GLU 0 A GLU 170 BEND8 ? ? A LEU 0 A LEU 172 HELX_RH_AL_P A LEU 0 A LEU 179 HELX_RH_AL_P4 ? ? A GLY 0 A GLY 181 BEND A GLY 0 A GLY 181 BEND9 ? ? A THR 0 A THR 182 TURN_TY1_P A VAL 0 A VAL 184 TURN_TY1_P9 ? ? A PRO 0 A PRO 185 HELX_RH_3T_P A MET 0 A MET 187 HELX_RH_3T_P3 ? ? A LEU 0 A LEU 188 HELX_LH_PP_P A LEU 0 A LEU 188 HELX_LH_PP_P2 ? ? A LEU 0 A LEU 189 STRN A SER 0 A SER 190 STRN7 ? ? A ARG 0 A ARG 191 HELX_RH_AL_P A LYS 0 A LYS 200 HELX_RH_AL_P5 ? ? A MET 0 A MET 201 BEND A HIS 0 A HIS 203 BEND10 ? ? A ARG 0 A ARG 204 HELX_LH_PP_P A PRO 0 A PRO 205 HELX_LH_PP_P3 ? ? A THR 0 A THR 206 STRN A VAL 0 A VAL 207 STRN8 ? ? A ILE 0 A ILE 208 HELX_LH_PP_P A PRO 0 A PRO 209 HELX_LH_PP_P4 ? ? A MET 0 A MET 212 BEND A MET 0 A MET 212 BEND11 ? ? A THR 0 A THR 214 HELX_RH_AL_P A ARG 0 A ARG 224 HELX_RH_AL_P6 ? ? A VAL 0 A VAL 225 BEND A VAL 0 A VAL 225 BEND12 ? ? A ARG 0 A ARG 227 HELX_RH_AL_P A HIS 0 A HIS 242 HELX_RH_AL_P7 ? ? A SER 0 A SER 244 BEND A SER 0 A SER 244 BEND13 ? ? A LEU 0 A LEU 246 BEND A LEU 0 A LEU 246 BEND14 ? ? A LYS 0 A LYS 247 STRN A THR 0 A THR 276 STRN9 ? ? A ILE 0 A ILE 277 TURN_TY1_P A SER 0 A SER 278 TURN_TY1_P10 ? ? A HIS 0 A HIS 279 STRN A CYS 0 A CYS 288 STRN10 ? ? A GLY 0 A GLY 289 TURN_TY1_P A THR 0 A THR 291 TURN_TY1_P11 ? ? A VAL 0 A VAL 294 STRN A VAL 0 A VAL 295 STRN11 ? ? A GLY 0 A GLY 296 BEND A GLY 0 A GLY 296 BEND15 ? ? A ARG 0 A ARG 303 HELX_RH_AL_P A LEU 0 A LEU 321 HELX_RH_AL_P8 ? ? A ALA 0 A ALA 322 TURN_TY1_P A LEU 0 A LEU 324 TURN_TY1_P12 ? ? A VAL 0 A VAL 325 BEND A VAL 0 A VAL 325 BEND16 ? ? A PRO 0 A PRO 327 HELX_RH_AL_P A ALA 0 A ALA 377 HELX_RH_AL_P9 ? ? A GLY 0 A GLY 378 BEND A GLY 0 A GLY 378 BEND17 ? ? A PRO 0 A PRO 383 HELX_RH_AL_P A ALA 0 A ALA 422 HELX_RH_AL_P10 ? ? A HIS 0 A HIS 423 TURN_TY1_P A GLY 0 A GLY 424 TURN_TY1_P13 ? ? A PRO 0 A PRO 429 TURN_TY1_P A LYS 0 A LYS 430 TURN_TY1_P14 ? ? A ARG 0 A ARG 434 TURN_TY1_P A LEU 0 A LEU 437 TURN_TY1_P15 ? ? A THR 0 A THR 438 BEND A THR 0 A THR 438 BEND18 ? ? A VAL 0 A VAL 440 BEND A VAL 0 A VAL 440 BEND19 ? ? A PRO 0 A PRO 442 TURN_TY1_P A ARG 0 A ARG 443 TURN_TY1_P16 ? ? A TYR 0 A TYR 445 HELX_RH_AL_P A LEU 0 A LEU 448 HELX_RH_AL_P11 ? ? A LEU 0 A LEU 449 TURN_TY1_P A GLY 0 A GLY 450 TURN_TY1_P17 ? ? A LYS 0 A LYS 452 TURN_TY1_P A GLY 0 A GLY 453 TURN_TY1_P18 ? ? A GLU 0 A GLU 455 TURN_TY1_P A SER 0 A SER 457 TURN_TY1_P19 ? ? A ALA 0 A ALA 460 HELX_RH_AL_P A HIS 0 A HIS 474 HELX_RH_AL_P12 ? ? A PRO 0 A PRO 476 HELX_RH_3T_P A VAL 0 A VAL 478 HELX_RH_3T_P4 ? ? A HIS 0 A HIS 479 BEND A HIS 0 A HIS 479 BEND20 ? ? A GLU 0 A GLU 481 HELX_RH_3T_P A GLU 0 A GLU 483 HELX_RH_3T_P5 ? ? A ALA 0 A ALA 484 HELX_RH_AL_P A HIS 0 A HIS 502 HELX_RH_AL_P13 ? ? A ASN 0 A ASN 503 BEND A ASN 0 A ASN 503 BEND21 ? ? A PRO 0 A PRO 504 HELX_RH_AL_P A ASP 0 A ASP 511 HELX_RH_AL_P14 ? ? A SER 0 A SER 512 TURN_TY1_P A MET 0 A MET 515 TURN_TY1_P20 ? ? A SER 0 A SER 516 HELX_RH_3T_P A LYS 0 A LYS 518 HELX_RH_3T_P6 ? ? A SER 0 A SER 519 BEND A GLU 0 A GLU 521 BEND22 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP HELX_LH_PP_P DSSP HELX_RH_3T_P DSSP BEND DSSP HELX_RH_AL_P DSSP TURN_TY1_P DSSP STRN # _struct_ref.db_code A4HVV3_LEIIN _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_accession A4HVV3 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MWNRPAYAIVRARRDSVVRTFSACGTSLASPQRRFSSWFEEQPGGGQRNVEDKAVAAFAVNADRLEKGKTIINKKAHGIP FHISDAEAVDNVCRHHGTAVEIHSVERFLMPFWLTETSAAGTFKADLLQHDRMNITQPHYFLWLEGPRYQFNYPFGEYMP MNQVSASYREPLEVVERCLTGTHVPSMLLSRFELLHEVEKMEHRPTVIPFTMSTITALSVIERRVNRRVVLDRIDRELRK FHGSFLKSNVNVTSLQMVASSIRPAFLPLFKLTVSTISHSTPVPAFICGATGKVVGPVLHVQRRKRLGLAAAAAAGTLLS LAPLVEPGVATAAALAVVASSGFVQQAVQRARFVREQAHQMAQLKSVGVLNLVADSAGYRWTPEEEEKEEYEYREELRRQ ARARDAFEQRVKEEAARDRARAHGTHFDPKSRRRTDLTDVDPRGYYELLGLKGKEFSATAKDITKAFREAVRIHHPDVHP EGEAENKKRHMQRIIEAYKILHNPKTKKSYDSGEMSGKSQETS ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 523 _struct_ref_seq.pdbx_PDB_id_code AF-A4HVV3-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 523 _struct_ref_seq.pdbx_db_accession A4HVV3 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 523 # 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_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . MET A 1 1 ? 58.282 -7.863 5.332 1.0 35.46 ? 1 MET A N 1 A4HVV3 UNP 1 M ATOM 2 C CA . MET A 1 1 ? 58.483 -6.666 6.179 1.0 35.46 ? 1 MET A CA 1 A4HVV3 UNP 1 M ATOM 3 C C . MET A 1 1 ? 57.532 -5.578 5.709 1.0 35.46 ? 1 MET A C 1 A4HVV3 UNP 1 M ATOM 4 C CB . MET A 1 1 ? 59.936 -6.182 6.091 1.0 35.46 ? 1 MET A CB 1 A4HVV3 UNP 1 M ATOM 5 O O . MET A 1 1 ? 57.643 -5.144 4.573 1.0 35.46 ? 1 MET A O 1 A4HVV3 UNP 1 M ATOM 6 C CG . MET A 1 1 ? 60.841 -6.899 7.094 1.0 35.46 ? 1 MET A CG 1 A4HVV3 UNP 1 M ATOM 7 S SD . MET A 1 1 ? 62.591 -6.591 6.763 1.0 35.46 ? 1 MET A SD 1 A4HVV3 UNP 1 M ATOM 8 C CE . MET A 1 1 ? 63.249 -6.464 8.448 1.0 35.46 ? 1 MET A CE 1 A4HVV3 UNP 1 M ATOM 9 N N . TRP A 1 2 ? 56.542 -5.222 6.526 1.0 29.75 ? 2 TRP A N 1 A4HVV3 UNP 2 W ATOM 10 C CA . TRP A 1 2 ? 55.533 -4.209 6.204 1.0 29.75 ? 2 TRP A CA 1 A4HVV3 UNP 2 W ATOM 11 C C . TRP A 1 2 ? 56.026 -2.852 6.720 1.0 29.75 ? 2 TRP A C 1 A4HVV3 UNP 2 W ATOM 12 C CB . TRP A 1 2 ? 54.194 -4.601 6.859 1.0 29.75 ? 2 TRP A CB 1 A4HVV3 UNP 2 W ATOM 13 O O . TRP A 1 2 ? 56.056 -2.643 7.929 1.0 29.75 ? 2 TRP A O 1 A4HVV3 UNP 2 W ATOM 14 C CG . TRP A 1 2 ? 53.459 -5.781 6.285 1.0 29.75 ? 2 TRP A CG 1 A4HVV3 UNP 2 W ATOM 15 C CD1 . TRP A 1 2 ? 53.956 -7.023 6.069 1.0 29.75 ? 2 TRP A CD1 1 A4HVV3 UNP 2 W ATOM 16 C CD2 . TRP A 1 2 ? 52.048 -5.858 5.906 1.0 29.75 ? 2 TRP A CD2 1 A4HVV3 UNP 2 W ATOM 17 C CE2 . TRP A 1 2 ? 51.776 -7.176 5.431 1.0 29.75 ? 2 TRP A CE2 1 A4HVV3 UNP 2 W ATOM 18 C CE3 . TRP A 1 2 ? 50.966 -4.951 5.930 1.0 29.75 ? 2 TRP A CE3 1 A4HVV3 UNP 2 W ATOM 19 N NE1 . TRP A 1 2 ? 52.975 -7.840 5.543 1.0 29.75 ? 2 TRP A NE1 1 A4HVV3 UNP 2 W ATOM 20 C CH2 . TRP A 1 2 ? 49.453 -6.647 5.028 1.0 29.75 ? 2 TRP A CH2 1 A4HVV3 UNP 2 W ATOM 21 C CZ2 . TRP A 1 2 ? 50.506 -7.575 4.994 1.0 29.75 ? 2 TRP A CZ2 1 A4HVV3 UNP 2 W ATOM 22 C CZ3 . TRP A 1 2 ? 49.683 -5.342 5.498 1.0 29.75 ? 2 TRP A CZ3 1 A4HVV3 UNP 2 W ATOM 23 N N . ASN A 1 3 ? 56.426 -1.942 5.829 1.0 34.62 ? 3 ASN A N 1 A4HVV3 UNP 3 N ATOM 24 C CA . ASN A 1 3 ? 56.836 -0.588 6.210 1.0 34.62 ? 3 ASN A CA 1 A4HVV3 UNP 3 N ATOM 25 C C . ASN A 1 3 ? 55.625 0.356 6.221 1.0 34.62 ? 3 ASN A C 1 A4HVV3 UNP 3 N ATOM 26 C CB . ASN A 1 3 ? 57.983 -0.092 5.300 1.0 34.62 ? 3 ASN A CB 1 A4HVV3 UNP 3 N ATOM 27 O O . ASN A 1 3 ? 55.090 0.716 5.175 1.0 34.62 ? 3 ASN A O 1 A4HVV3 UNP 3 N ATOM 28 C CG . ASN A 1 3 ? 59.371 -0.432 5.827 1.0 34.62 ? 3 ASN A CG 1 A4HVV3 UNP 3 N ATOM 29 N ND2 . ASN A 1 3 ? 60.405 -0.162 5.066 1.0 34.62 ? 3 ASN A ND2 1 A4HVV3 UNP 3 N ATOM 30 O OD1 . ASN A 1 3 ? 59.553 -0.926 6.925 1.0 34.62 ? 3 ASN A OD1 1 A4HVV3 UNP 3 N ATOM 31 N N . ARG A 1 4 ? 55.210 0.765 7.426 1.0 27.72 ? 4 ARG A N 1 A4HVV3 UNP 4 R ATOM 32 C CA . ARG A 1 4 ? 54.381 1.955 7.675 1.0 27.72 ? 4 ARG A CA 1 A4HVV3 UNP 4 R ATOM 33 C C . ARG A 1 4 ? 55.292 3.188 7.781 1.0 27.72 ? 4 ARG A C 1 A4HVV3 UNP 4 R ATOM 34 C CB . ARG A 1 4 ? 53.636 1.815 9.018 1.0 27.72 ? 4 ARG A CB 1 A4HVV3 UNP 4 R ATOM 35 O O . ARG A 1 4 ? 56.270 3.107 8.522 1.0 27.72 ? 4 ARG A O 1 A4HVV3 UNP 4 R ATOM 36 C CG . ARG A 1 4 ? 52.436 0.860 9.017 1.0 27.72 ? 4 ARG A CG 1 A4HVV3 UNP 4 R ATOM 37 C CD . ARG A 1 4 ? 51.793 0.872 10.414 1.0 27.72 ? 4 ARG A CD 1 A4HVV3 UNP 4 R ATOM 38 N NE . ARG A 1 4 ? 50.516 0.134 10.453 1.0 27.72 ? 4 ARG A NE 1 A4HVV3 UNP 4 R ATOM 39 N NH1 . ARG A 1 4 ? 50.025 0.511 12.669 1.0 27.72 ? 4 ARG A NH1 1 A4HVV3 UNP 4 R ATOM 40 N NH2 . ARG A 1 4 ? 48.594 -0.641 11.407 1.0 27.72 ? 4 ARG A NH2 1 A4HVV3 UNP 4 R ATOM 41 C CZ . ARG A 1 4 ? 49.721 0.006 11.505 1.0 27.72 ? 4 ARG A CZ 1 A4HVV3 UNP 4 R ATOM 42 N N . PRO A 1 5 ? 54.961 4.340 7.173 1.0 38.87 ? 5 PRO A N 1 A4HVV3 UNP 5 P ATOM 43 C CA . PRO A 1 5 ? 55.553 5.613 7.551 1.0 38.87 ? 5 PRO A CA 1 A4HVV3 UNP 5 P ATOM 44 C C . PRO A 1 5 ? 54.712 6.295 8.638 1.0 38.87 ? 5 PRO A C 1 A4HVV3 UNP 5 P ATOM 45 C CB . PRO A 1 5 ? 55.663 6.421 6.263 1.0 38.87 ? 5 PRO A CB 1 A4HVV3 UNP 5 P ATOM 46 O O . PRO A 1 5 ? 53.485 6.375 8.563 1.0 38.87 ? 5 PRO A O 1 A4HVV3 UNP 5 P ATOM 47 C CG . PRO A 1 5 ? 54.585 5.832 5.348 1.0 38.87 ? 5 PRO A CG 1 A4HVV3 UNP 5 P ATOM 48 C CD . PRO A 1 5 ? 54.114 4.530 6.008 1.0 38.87 ? 5 PRO A CD 1 A4HVV3 UNP 5 P ATOM 49 N N . ALA A 1 6 ? 55.420 6.736 9.673 1.0 33.04 ? 6 ALA A N 1 A4HVV3 UNP 6 A ATOM 50 C CA . ALA A 1 6 ? 54.921 7.400 10.860 1.0 33.04 ? 6 ALA A CA 1 A4HVV3 UNP 6 A ATOM 51 C C . ALA A 1 6 ? 54.690 8.906 10.645 1.0 33.04 ? 6 ALA A C 1 A4HVV3 UNP 6 A ATOM 52 C CB . ALA A 1 6 ? 55.929 7.136 11.986 1.0 33.04 ? 6 ALA A CB 1 A4HVV3 UNP 6 A ATOM 53 O O . ALA A 1 6 ? 55.280 9.544 9.776 1.0 33.04 ? 6 ALA A O 1 A4HVV3 UNP 6 A ATOM 54 N N . TYR A 1 7 ? 53.832 9.446 11.507 1.0 26.64 ? 7 TYR A N 1 A4HVV3 UNP 7 Y ATOM 55 C CA . TYR A 1 7 ? 53.500 10.853 11.691 1.0 26.64 ? 7 TYR A CA 1 A4HVV3 UNP 7 Y ATOM 56 C C . TYR A 1 7 ? 54.735 11.743 11.898 1.0 26.64 ? 7 TYR A C 1 A4HVV3 UNP 7 Y ATOM 57 C CB . TYR A 1 7 ? 52.617 10.933 12.950 1.0 26.64 ? 7 TYR A CB 1 A4HVV3 UNP 7 Y ATOM 58 O O . TYR A 1 7 ? 55.559 11.469 12.768 1.0 26.64 ? 7 TYR A O 1 A4HVV3 UNP 7 Y ATOM 59 C CG . TYR A 1 7 ? 51.206 10.400 12.780 1.0 26.64 ? 7 TYR A CG 1 A4HVV3 UNP 7 Y ATOM 60 C CD1 . TYR A 1 7 ? 50.161 11.315 12.554 1.0 26.64 ? 7 TYR A CD1 1 A4HVV3 UNP 7 Y ATOM 61 C CD2 . TYR A 1 7 ? 50.925 9.019 12.861 1.0 26.64 ? 7 TYR A CD2 1 A4HVV3 UNP 7 Y ATOM 62 C CE1 . TYR A 1 7 ? 48.840 10.861 12.398 1.0 26.64 ? 7 TYR A CE1 1 A4HVV3 UNP 7 Y ATOM 63 C CE2 . TYR A 1 7 ? 49.604 8.560 12.690 1.0 26.64 ? 7 TYR A CE2 1 A4HVV3 UNP 7 Y ATOM 64 O OH . TYR A 1 7 ? 47.288 9.033 12.302 1.0 26.64 ? 7 TYR A OH 1 A4HVV3 UNP 7 Y ATOM 65 C CZ . TYR A 1 7 ? 48.561 9.480 12.460 1.0 26.64 ? 7 TYR A CZ 1 A4HVV3 UNP 7 Y ATOM 66 N N . ALA A 1 8 ? 54.797 12.869 11.181 1.0 30.05 ? 8 ALA A N 1 A4HVV3 UNP 8 A ATOM 67 C CA . ALA A 1 8 ? 55.713 13.968 11.468 1.0 30.05 ? 8 ALA A CA 1 A4HVV3 UNP 8 A ATOM 68 C C . ALA A 1 8 ? 54.918 15.188 11.955 1.0 30.05 ? 8 ALA A C 1 A4HVV3 UNP 8 A ATOM 69 C CB . ALA A 1 8 ? 56.584 14.257 10.242 1.0 30.05 ? 8 ALA A CB 1 A4HVV3 UNP 8 A ATOM 70 O O . ALA A 1 8 ? 54.217 15.857 11.197 1.0 30.05 ? 8 ALA A O 1 A4HVV3 UNP 8 A ATOM 71 N N . ILE A 1 9 ? 55.029 15.447 13.256 1.0 23.09 ? 9 ILE A N 1 A4HVV3 UNP 9 I ATOM 72 C CA . ILE A 1 9 ? 54.627 16.683 13.925 1.0 23.09 ? 9 ILE A CA 1 A4HVV3 UNP 9 I ATOM 73 C C . ILE A 1 9 ? 55.710 17.724 13.625 1.0 23.09 ? 9 ILE A C 1 A4HVV3 UNP 9 I ATOM 74 C CB . ILE A 1 9 ? 54.500 16.407 15.446 1.0 23.09 ? 9 ILE A CB 1 A4HVV3 UNP 9 I ATOM 75 O O . ILE A 1 9 ? 56.850 17.553 14.052 1.0 23.09 ? 9 ILE A O 1 A4HVV3 UNP 9 I ATOM 76 C CG1 . ILE A 1 9 ? 53.318 15.448 15.728 1.0 23.09 ? 9 ILE A CG1 1 A4HVV3 UNP 9 I ATOM 77 C CG2 . ILE A 1 9 ? 54.351 17.707 16.260 1.0 23.09 ? 9 ILE A CG2 1 A4HVV3 UNP 9 I ATOM 78 C CD1 . ILE A 1 9 ? 53.324 14.854 17.144 1.0 23.09 ? 9 ILE A CD1 1 A4HVV3 UNP 9 I ATOM 79 N N . VAL A 1 10 ? 55.365 18.814 12.937 1.0 28.39 ? 10 VAL A N 1 A4HVV3 UNP 10 V ATOM 80 C CA . VAL A 1 10 ? 56.251 19.981 12.794 1.0 28.39 ? 10 VAL A CA 1 A4HVV3 UNP 10 V ATOM 81 C C . VAL A 1 10 ? 55.657 21.148 13.573 1.0 28.39 ? 10 VAL A C 1 A4HVV3 UNP 10 V ATOM 82 C CB . VAL A 1 10 ? 56.583 20.311 11.329 1.0 28.39 ? 10 VAL A CB 1 A4HVV3 UNP 10 V ATOM 83 O O . VAL A 1 10 ? 54.551 21.618 13.313 1.0 28.39 ? 10 VAL A O 1 A4HVV3 UNP 10 V ATOM 84 C CG1 . VAL A 1 10 ? 57.467 21.562 11.223 1.0 28.39 ? 10 VAL A CG1 1 A4HVV3 UNP 10 V ATOM 85 C CG2 . VAL A 1 10 ? 57.357 19.144 10.697 1.0 28.39 ? 10 VAL A CG2 1 A4HVV3 UNP 10 V ATOM 86 N N . ARG A 1 11 ? 56.415 21.553 14.595 1.0 22.21 ? 11 ARG A N 1 A4HVV3 UNP 11 R ATOM 87 C CA . ARG A 1 11 ? 56.160 22.664 15.509 1.0 22.21 ? 11 ARG A CA 1 A4HVV3 UNP 11 R ATOM 88 C C . ARG A 1 11 ? 56.334 24.020 14.826 1.0 22.21 ? 11 ARG A C 1 A4HVV3 UNP 11 R ATOM 89 C CB . ARG A 1 11 ? 57.134 22.576 16.699 1.0 22.21 ? 11 ARG A CB 1 A4HVV3 UNP 11 R ATOM 90 O O . ARG A 1 11 ? 57.190 24.209 13.970 1.0 22.21 ? 11 ARG A O 1 A4HVV3 UNP 11 R ATOM 91 C CG . ARG A 1 11 ? 56.596 21.775 17.889 1.0 22.21 ? 11 ARG A CG 1 A4HVV3 UNP 11 R ATOM 92 C CD . ARG A 1 11 ? 57.690 21.685 18.961 1.0 22.21 ? 11 ARG A CD 1 A4HVV3 UNP 11 R ATOM 93 N NE . ARG A 1 11 ? 57.178 21.172 20.246 1.0 22.21 ? 11 ARG A NE 1 A4HVV3 UNP 11 R ATOM 94 N NH1 . ARG A 1 11 ? 59.210 20.639 21.188 1.0 22.21 ? 11 ARG A NH1 1 A4HVV3 UNP 11 R ATOM 95 N NH2 . ARG A 1 11 ? 57.345 20.378 22.378 1.0 22.21 ? 11 ARG A NH2 1 A4HVV3 UNP 11 R ATOM 96 C CZ . ARG A 1 11 ? 57.910 20.733 21.259 1.0 22.21 ? 11 ARG A CZ 1 A4HVV3 UNP 11 R ATOM 97 N N . ALA A 1 12 ? 55.552 24.961 15.341 1.0 20.78 ? 12 ALA A N 1 A4HVV3 UNP 12 A ATOM 98 C CA . ALA A 1 12 ? 55.566 26.390 15.083 1.0 20.78 ? 12 ALA A CA 1 A4HVV3 UNP 12 A ATOM 99 C C . ALA A 1 12 ? 56.920 27.076 15.340 1.0 20.78 ? 12 ALA A C 1 A4HVV3 UNP 12 A ATOM 100 C CB . ALA A 1 12 ? 54.511 26.984 16.029 1.0 20.78 ? 12 ALA A CB 1 A4HVV3 UNP 12 A ATOM 101 O O . ALA A 1 12 ? 57.626 26.749 16.297 1.0 20.78 ? 12 ALA A O 1 A4HVV3 UNP 12 A ATOM 102 N N . ARG A 1 13 ? 57.179 28.148 14.582 1.0 23.98 ? 13 ARG A N 1 A4HVV3 UNP 13 R ATOM 103 C CA . ARG A 1 13 ? 57.975 29.287 15.046 1.0 23.98 ? 13 ARG A CA 1 A4HVV3 UNP 13 R ATOM 104 C C . ARG A 1 13 ? 57.408 30.605 14.512 1.0 23.98 ? 13 ARG A C 1 A4HVV3 UNP 13 R ATOM 105 C CB . ARG A 1 13 ? 59.470 29.112 14.725 1.0 23.98 ? 13 ARG A CB 1 A4HVV3 UNP 13 R ATOM 106 O O . ARG A 1 13 ? 56.894 30.665 13.401 1.0 23.98 ? 13 ARG A O 1 A4HVV3 UNP 13 R ATOM 107 C CG . ARG A 1 13 ? 60.292 29.216 16.019 1.0 23.98 ? 13 ARG A CG 1 A4HVV3 UNP 13 R ATOM 108 C CD . ARG A 1 13 ? 61.787 29.055 15.741 1.0 23.98 ? 13 ARG A CD 1 A4HVV3 UNP 13 R ATOM 109 N NE . ARG A 1 13 ? 62.572 29.070 16.992 1.0 23.98 ? 13 ARG A NE 1 A4HVV3 UNP 13 R ATOM 110 N NH1 . ARG A 1 13 ? 64.646 28.882 16.027 1.0 23.98 ? 13 ARG A NH1 1 A4HVV3 UNP 13 R ATOM 111 N NH2 . ARG A 1 13 ? 64.475 29.011 18.247 1.0 23.98 ? 13 ARG A NH2 1 A4HVV3 UNP 13 R ATOM 112 C CZ . ARG A 1 13 ? 63.888 28.987 17.083 1.0 23.98 ? 13 ARG A CZ 1 A4HVV3 UNP 13 R ATOM 113 N N . ARG A 1 14 ? 57.447 31.589 15.410 1.0 21.97 ? 14 ARG A N 1 A4HVV3 UNP 14 R ATOM 114 C CA . ARG A 1 14 ? 57.017 32.987 15.313 1.0 21.97 ? 14 ARG A CA 1 A4HVV3 UNP 14 R ATOM 115 C C . ARG A 1 14 ? 58.089 33.851 14.632 1.0 21.97 ? 14 ARG A C 1 A4HVV3 UNP 14 R ATOM 116 C CB . ARG A 1 14 ? 56.808 33.501 16.756 1.0 21.97 ? 14 ARG A CB 1 A4HVV3 UNP 14 R ATOM 117 O O . ARG A 1 14 ? 59.195 33.371 14.411 1.0 21.97 ? 14 ARG A O 1 A4HVV3 UNP 14 R ATOM 118 C CG . ARG A 1 14 ? 55.543 33.000 17.460 1.0 21.97 ? 14 ARG A CG 1 A4HVV3 UNP 14 R ATOM 119 C CD . ARG A 1 14 ? 55.556 33.514 18.907 1.0 21.97 ? 14 ARG A CD 1 A4HVV3 UNP 14 R ATOM 120 N NE . ARG A 1 14 ? 54.237 33.385 19.558 1.0 21.97 ? 14 ARG A NE 1 A4HVV3 UNP 14 R ATOM 121 N NH1 . ARG A 1 14 ? 54.960 33.491 21.738 1.0 21.97 ? 14 ARG A NH1 1 A4HVV3 UNP 14 R ATOM 122 N NH2 . ARG A 1 14 ? 52.774 33.411 21.306 1.0 21.97 ? 14 ARG A NH2 1 A4HVV3 UNP 14 R ATOM 123 C CZ . ARG A 1 14 ? 53.999 33.427 20.859 1.0 21.97 ? 14 ARG A CZ 1 A4HVV3 UNP 14 R ATOM 124 N N . ASP A 1 15 ? 57.718 35.124 14.465 1.0 26.13 ? 15 ASP A N 1 A4HVV3 UNP 15 D ATOM 125 C CA . ASP A 1 15 ? 58.524 36.314 14.135 1.0 26.13 ? 15 ASP A CA 1 A4HVV3 UNP 15 D ATOM 126 C C . ASP A 1 15 ? 58.544 36.627 12.628 1.0 26.13 ? 15 ASP A C 1 A4HVV3 UNP 15 D ATOM 127 C CB . ASP A 1 15 ? 59.920 36.273 14.801 1.0 26.13 ? 15 ASP A CB 1 A4HVV3 UNP 15 D ATOM 128 O O . ASP A 1 15 ? 58.688 35.735 11.806 1.0 26.13 ? 15 ASP A O 1 A4HVV3 UNP 15 D ATOM 129 C CG . ASP A 1 15 ? 59.867 35.986 16.312 1.0 26.13 ? 15 ASP A CG 1 A4HVV3 UNP 15 D ATOM 130 O OD1 . ASP A 1 15 ? 58.812 36.275 16.934 1.0 26.13 ? 15 ASP A OD1 1 A4HVV3 UNP 15 D ATOM 131 O OD2 . ASP A 1 15 ? 60.858 35.442 16.846 1.0 26.13 ? 15 ASP A OD2 1 A4HVV3 UNP 15 D ATOM 132 N N . SER A 1 16 ? 58.373 37.855 12.139 1.0 25.64 ? 16 SER A N 1 A4HVV3 UNP 16 S ATOM 133 C CA . SER A 1 16 ? 58.127 39.171 12.736 1.0 25.64 ? 16 SER A CA 1 A4HVV3 UNP 16 S ATOM 134 C C . SER A 1 16 ? 57.870 40.162 11.587 1.0 25.64 ? 16 SER A C 1 A4HVV3 UNP 16 S ATOM 135 C CB . SER A 1 16 ? 59.360 39.677 13.500 1.0 25.64 ? 16 SER A CB 1 A4HVV3 UNP 16 S ATOM 136 O O . SER A 1 16 ? 58.514 40.071 10.550 1.0 25.64 ? 16 SER A O 1 A4HVV3 UNP 16 S ATOM 137 O OG . SER A 1 16 ? 60.542 39.434 12.766 1.0 25.64 ? 16 SER A OG 1 A4HVV3 UNP 16 S ATOM 138 N N . VAL A 1 17 ? 56.946 41.102 11.805 1.0 22.77 ? 17 VAL A N 1 A4HVV3 UNP 17 V ATOM 139 C CA . VAL A 1 17 ? 56.989 42.535 11.435 1.0 22.77 ? 17 VAL A CA 1 A4HVV3 UNP 17 V ATOM 140 C C . VAL A 1 17 ? 57.836 42.951 10.217 1.0 22.77 ? 17 VAL A C 1 A4HVV3 UNP 17 V ATOM 141 C CB . VAL A 1 17 ? 57.502 43.327 12.669 1.0 22.77 ? 17 VAL A CB 1 A4HVV3 UNP 17 V ATOM 142 O O . VAL A 1 17 ? 59.049 42.994 10.339 1.0 22.77 ? 17 VAL A O 1 A4HVV3 UNP 17 V ATOM 143 C CG1 . VAL A 1 17 ? 57.403 44.847 12.475 1.0 22.77 ? 17 VAL A CG1 1 A4HVV3 UNP 17 V ATOM 144 C CG2 . VAL A 1 17 ? 56.717 42.977 13.946 1.0 22.77 ? 17 VAL A CG2 1 A4HVV3 UNP 17 V ATOM 145 N N . VAL A 1 18 ? 57.194 43.486 9.166 1.0 28.30 ? 18 VAL A N 1 A4HVV3 UNP 18 V ATOM 146 C CA . VAL A 1 18 ? 57.528 44.805 8.575 1.0 28.30 ? 18 VAL A CA 1 A4HVV3 UNP 18 V ATOM 147 C C . VAL A 1 18 ? 56.257 45.423 7.977 1.0 28.30 ? 18 VAL A C 1 A4HVV3 UNP 18 V ATOM 148 C CB . VAL A 1 18 ? 58.673 44.803 7.526 1.0 28.30 ? 18 VAL A CB 1 A4HVV3 UNP 18 V ATOM 149 O O . VAL A 1 18 ? 55.573 44.828 7.149 1.0 28.30 ? 18 VAL A O 1 A4HVV3 UNP 18 V ATOM 150 C CG1 . VAL A 1 18 ? 58.806 46.168 6.826 1.0 28.30 ? 18 VAL A CG1 1 A4HVV3 UNP 18 V ATOM 151 C CG2 . VAL A 1 18 ? 60.056 44.545 8.142 1.0 28.30 ? 18 VAL A CG2 1 A4HVV3 UNP 18 V ATOM 152 N N . ARG A 1 19 ? 55.955 46.639 8.440 1.0 20.03 ? 19 ARG A N 1 A4HVV3 UNP 19 R ATOM 153 C CA . ARG A 1 19 ? 55.025 47.603 7.846 1.0 20.03 ? 19 ARG A CA 1 A4HVV3 UNP 19 R ATOM 154 C C . ARG A 1 19 ? 55.765 48.369 6.751 1.0 20.03 ? 19 ARG A C 1 A4HVV3 UNP 19 R ATOM 155 C CB . ARG A 1 19 ? 54.626 48.648 8.911 1.0 20.03 ? 19 ARG A CB 1 A4HVV3 UNP 19 R ATOM 156 O O . ARG A 1 19 ? 56.778 48.976 7.071 1.0 20.03 ? 19 ARG A O 1 A4HVV3 UNP 19 R ATOM 157 C CG . ARG A 1 19 ? 53.689 48.189 10.033 1.0 20.03 ? 19 ARG A CG 1 A4HVV3 UNP 19 R ATOM 158 C CD . ARG A 1 19 ? 53.584 49.328 11.063 1.0 20.03 ? 19 ARG A CD 1 A4HVV3 UNP 19 R ATOM 159 N NE . ARG A 1 19 ? 52.514 49.104 12.053 1.0 20.03 ? 19 ARG A NE 1 A4HVV3 UNP 19 R ATOM 160 N NH1 . ARG A 1 19 ? 53.008 50.880 13.432 1.0 20.03 ? 19 ARG A NH1 1 A4HVV3 UNP 19 R ATOM 161 N NH2 . ARG A 1 19 ? 51.235 49.603 13.872 1.0 20.03 ? 19 ARG A NH2 1 A4HVV3 UNP 19 R ATOM 162 C CZ . ARG A 1 19 ? 52.261 49.860 13.110 1.0 20.03 ? 19 ARG A CZ 1 A4HVV3 UNP 19 R ATOM 163 N N . THR A 1 20 ? 55.189 48.492 5.563 1.0 26.81 ? 20 THR A N 1 A4HVV3 UNP 20 T ATOM 164 C CA . THR A 1 20 ? 55.334 49.699 4.737 1.0 26.81 ? 20 THR A CA 1 A4HVV3 UNP 20 T ATOM 165 C C . THR A 1 20 ? 54.085 49.900 3.891 1.0 26.81 ? 20 THR A C 1 A4HVV3 UNP 20 T ATOM 166 C CB . THR A 1 20 ? 56.596 49.767 3.857 1.0 26.81 ? 20 THR A CB 1 A4HVV3 UNP 20 T ATOM 167 O O . THR A 1 20 ? 53.475 48.970 3.370 1.0 26.81 ? 20 THR A O 1 A4HVV3 UNP 20 T ATOM 168 C CG2 . THR A 1 20 ? 57.780 50.426 4.570 1.0 26.81 ? 20 THR A CG2 1 A4HVV3 UNP 20 T ATOM 169 O OG1 . THR A 1 20 ? 57.003 48.488 3.450 1.0 26.81 ? 20 THR A OG1 1 A4HVV3 UNP 20 T ATOM 170 N N . PHE A 1 21 ? 53.673 51.159 3.889 1.0 20.02 ? 21 PHE A N 1 A4HVV3 UNP 21 F ATOM 171 C CA . PHE A 1 21 ? 52.474 51.728 3.310 1.0 20.02 ? 21 PHE A CA 1 A4HVV3 UNP 21 F ATOM 172 C C . PHE A 1 21 ? 52.588 51.915 1.791 1.0 20.02 ? 21 PHE A C 1 A4HVV3 UNP 21 F ATOM 173 C CB . PHE A 1 21 ? 52.300 53.111 3.978 1.0 20.02 ? 21 PHE A CB 1 A4HVV3 UNP 21 F ATOM 174 O O . PHE A 1 21 ? 53.682 52.063 1.259 1.0 20.02 ? 21 PHE A O 1 A4HVV3 UNP 21 F ATOM 175 C CG . PHE A 1 21 ? 51.404 53.160 5.198 1.0 20.02 ? 21 PHE A CG 1 A4HVV3 UNP 21 F ATOM 176 C CD1 . PHE A 1 21 ? 50.127 53.737 5.079 1.0 20.02 ? 21 PHE A CD1 1 A4HVV3 UNP 21 F ATOM 177 C CD2 . PHE A 1 21 ? 51.849 52.697 6.451 1.0 20.02 ? 21 PHE A CD2 1 A4HVV3 UNP 21 F ATOM 178 C CE1 . PHE A 1 21 ? 49.293 53.849 6.203 1.0 20.02 ? 21 PHE A CE1 1 A4HVV3 UNP 21 F ATOM 179 C CE2 . PHE A 1 21 ? 51.012 52.808 7.578 1.0 20.02 ? 21 PHE A CE2 1 A4HVV3 UNP 21 F ATOM 180 C CZ . PHE A 1 21 ? 49.735 53.385 7.453 1.0 20.02 ? 21 PHE A CZ 1 A4HVV3 UNP 21 F ATOM 181 N N . SER A 1 22 ? 51.411 52.128 1.191 1.0 22.12 ? 22 SER A N 1 A4HVV3 UNP 22 S ATOM 182 C CA . SER A 1 22 ? 51.169 53.083 0.101 1.0 22.12 ? 22 SER A CA 1 A4HVV3 UNP 22 S ATOM 183 C C . SER A 1 22 ? 51.397 52.614 -1.342 1.0 22.12 ? 22 SER A C 1 A4HVV3 UNP 22 S ATOM 184 C CB . SER A 1 22 ? 51.875 54.417 0.394 1.0 22.12 ? 22 SER A CB 1 A4HVV3 UNP 22 S ATOM 185 O O . SER A 1 22 ? 52.505 52.642 -1.860 1.0 22.12 ? 22 SER A O 1 A4HVV3 UNP 22 S ATOM 186 O OG . SER A 1 22 ? 51.666 55.340 -0.639 1.0 22.12 ? 22 SER A OG 1 A4HVV3 UNP 22 S ATOM 187 N N . ALA A 1 23 ? 50.255 52.381 -2.000 1.0 24.47 ? 23 ALA A N 1 A4HVV3 UNP 23 A ATOM 188 C CA . ALA A 1 23 ? 49.799 53.048 -3.229 1.0 24.47 ? 23 ALA A CA 1 A4HVV3 UNP 23 A ATOM 189 C C . ALA A 1 23 ? 49.447 52.112 -4.396 1.0 24.47 ? 23 ALA A C 1 A4HVV3 UNP 23 A ATOM 190 C CB . ALA A 1 23 ? 50.681 54.219 -3.691 1.0 24.47 ? 23 ALA A CB 1 A4HVV3 UNP 23 A ATOM 191 O O . ALA A 1 23 ? 50.302 51.528 -5.043 1.0 24.47 ? 23 ALA A O 1 A4HVV3 UNP 23 A ATOM 192 N N . CYS A 1 24 ? 48.143 52.128 -4.691 1.0 23.23 ? 24 CYS A N 1 A4HVV3 UNP 24 C ATOM 193 C CA . CYS A 1 24 ? 47.551 52.175 -6.027 1.0 23.23 ? 24 CYS A CA 1 A4HVV3 UNP 24 C ATOM 194 C C . CYS A 1 24 ? 47.831 51.005 -6.985 1.0 23.23 ? 24 CYS A C 1 A4HVV3 UNP 24 C ATOM 195 C CB . CYS A 1 24 ? 47.881 53.546 -6.644 1.0 23.23 ? 24 CYS A CB 1 A4HVV3 UNP 24 C ATOM 196 O O . CYS A 1 24 ? 48.864 50.931 -7.639 1.0 23.23 ? 24 CYS A O 1 A4HVV3 UNP 24 C ATOM 197 S SG . CYS A 1 24 ? 46.366 54.298 -7.291 1.0 23.23 ? 24 CYS A SG 1 A4HVV3 UNP 24 C ATOM 198 N N . GLY A 1 25 ? 46.831 50.139 -7.153 1.0 28.71 ? 25 GLY A N 1 A4HVV3 UNP 25 G ATOM 199 C CA . GLY A 1 25 ? 46.857 49.100 -8.179 1.0 28.71 ? 25 GLY A CA 1 A4HVV3 UNP 25 G ATOM 200 C C . GLY A 1 25 ? 45.626 48.210 -8.131 1.0 28.71 ? 25 GLY A C 1 A4HVV3 UNP 25 G ATOM 201 O O . GLY A 1 25 ? 45.671 47.108 -7.604 1.0 28.71 ? 25 GLY A O 1 A4HVV3 UNP 25 G ATOM 202 N N . THR A 1 26 ? 44.515 48.744 -8.634 1.0 25.04 ? 26 THR A N 1 A4HVV3 UNP 26 T ATOM 203 C CA . THR A 1 26 ? 43.327 48.047 -9.157 1.0 25.04 ? 26 THR A CA 1 A4HVV3 UNP 26 T ATOM 204 C C . THR A 1 26 ? 43.420 46.516 -9.248 1.0 25.04 ? 26 THR A C 1 A4HVV3 UNP 26 T ATOM 205 C CB . THR A 1 26 ? 43.056 48.598 -10.571 1.0 25.04 ? 26 THR A CB 1 A4HVV3 UNP 26 T ATOM 206 O O . THR A 1 26 ? 43.908 45.968 -10.232 1.0 25.04 ? 26 THR A O 1 A4HVV3 UNP 26 T ATOM 207 C CG2 . THR A 1 26 ? 42.420 49.986 -10.524 1.0 25.04 ? 26 THR A CG2 1 A4HVV3 UNP 26 T ATOM 208 O OG1 . THR A 1 26 ? 44.268 48.730 -11.280 1.0 25.04 ? 26 THR A OG1 1 A4HVV3 UNP 26 T ATOM 209 N N . SER A 1 27 ? 42.879 45.823 -8.247 1.0 28.43 ? 27 SER A N 1 A4HVV3 UNP 27 S ATOM 210 C CA . SER A 1 27 ? 42.547 44.398 -8.308 1.0 28.43 ? 27 SER A CA 1 A4HVV3 UNP 27 S ATOM 211 C C . SER A 1 27 ? 41.563 44.055 -7.187 1.0 28.43 ? 27 SER A C 1 A4HVV3 UNP 27 S ATOM 212 C CB . SER A 1 27 ? 43.815 43.541 -8.190 1.0 28.43 ? 27 SER A CB 1 A4HVV3 UNP 27 S ATOM 213 O O . SER A 1 27 ? 41.906 44.114 -6.012 1.0 28.43 ? 27 SER A O 1 A4HVV3 UNP 27 S ATOM 214 O OG . SER A 1 27 ? 43.481 42.192 -7.930 1.0 28.43 ? 27 SER A OG 1 A4HVV3 UNP 27 S ATOM 215 N N . LEU A 1 28 ? 40.334 43.713 -7.581 1.0 27.50 ? 28 LEU A N 1 A4HVV3 UNP 28 L ATOM 216 C CA . LEU A 1 28 ? 39.474 42.688 -6.973 1.0 27.50 ? 28 LEU A CA 1 A4HVV3 UNP 28 L ATOM 217 C C . LEU A 1 28 ? 39.657 42.422 -5.463 1.0 27.50 ? 28 LEU A C 1 A4HVV3 UNP 28 L ATOM 218 C CB . LEU A 1 28 ? 39.688 41.396 -7.790 1.0 27.50 ? 28 LEU A CB 1 A4HVV3 UNP 28 L ATOM 219 O O . LEU A 1 28 ? 40.291 41.449 -5.069 1.0 27.50 ? 28 LEU A O 1 A4HVV3 UNP 28 L ATOM 220 C CG . LEU A 1 28 ? 39.093 41.451 -9.208 1.0 27.50 ? 28 LEU A CG 1 A4HVV3 UNP 28 L ATOM 221 C CD1 . LEU A 1 28 ? 39.845 40.506 -10.140 1.0 27.50 ? 28 LEU A CD1 1 A4HVV3 UNP 28 L ATOM 222 C CD2 . LEU A 1 28 ? 37.615 41.053 -9.189 1.0 27.50 ? 28 LEU A CD2 1 A4HVV3 UNP 28 L ATOM 223 N N . ALA A 1 29 ? 39.000 43.221 -4.622 1.0 27.78 ? 29 ALA A N 1 A4HVV3 UNP 29 A ATOM 224 C CA . ALA A 1 29 ? 38.585 42.799 -3.282 1.0 27.78 ? 29 ALA A CA 1 A4HVV3 UNP 29 A ATOM 225 C C . ALA A 1 29 ? 37.413 43.675 -2.814 1.0 27.78 ? 29 ALA A C 1 A4HVV3 UNP 29 A ATOM 226 C CB . ALA A 1 29 ? 39.771 42.833 -2.307 1.0 27.78 ? 29 ALA A CB 1 A4HVV3 UNP 29 A ATOM 227 O O . ALA A 1 29 ? 37.579 44.656 -2.091 1.0 27.78 ? 29 ALA A O 1 A4HVV3 UNP 29 A ATOM 228 N N . SER A 1 30 ? 36.205 43.350 -3.277 1.0 31.65 ? 30 SER A N 1 A4HVV3 UNP 30 S ATOM 229 C CA . SER A 1 30 ? 34.970 43.922 -2.736 1.0 31.65 ? 30 SER A CA 1 A4HVV3 UNP 30 S ATOM 230 C C . SER A 1 30 ? 34.850 43.591 -1.241 1.0 31.65 ? 30 SER A C 1 A4HVV3 UNP 30 S ATOM 231 C CB . SER A 1 30 ? 33.761 43.387 -3.504 1.0 31.65 ? 30 SER A CB 1 A4HVV3 UNP 30 S ATOM 232 O O . SER A 1 30 ? 35.238 42.494 -0.830 1.0 31.65 ? 30 SER A O 1 A4HVV3 UNP 30 S ATOM 233 O OG . SER A 1 30 ? 33.789 41.974 -3.521 1.0 31.65 ? 30 SER A OG 1 A4HVV3 UNP 30 S ATOM 234 N N . PRO A 1 31 ? 34.314 44.513 -0.426 1.0 36.27 ? 31 PRO A N 1 A4HVV3 UNP 31 P ATOM 235 C CA . PRO A 1 31 ? 34.462 44.496 1.020 1.0 36.27 ? 31 PRO A CA 1 A4HVV3 UNP 31 P ATOM 236 C C . PRO A 1 31 ? 33.870 43.226 1.626 1.0 36.27 ? 31 PRO A C 1 A4HVV3 UNP 31 P ATOM 237 C CB . PRO A 1 31 ? 33.759 45.766 1.520 1.0 36.27 ? 31 PRO A CB 1 A4HVV3 UNP 31 P ATOM 238 O O . PRO A 1 31 ? 32.731 42.857 1.332 1.0 36.27 ? 31 PRO A O 1 A4HVV3 UNP 31 P ATOM 239 C CG . PRO A 1 31 ? 32.754 46.083 0.414 1.0 36.27 ? 31 PRO A CG 1 A4HVV3 UNP 31 P ATOM 240 C CD . PRO A 1 31 ? 33.485 45.627 -0.842 1.0 36.27 ? 31 PRO A CD 1 A4HVV3 UNP 31 P ATOM 241 N N . GLN A 1 32 ? 34.633 42.607 2.532 1.0 32.80 ? 32 GLN A N 1 A4HVV3 UNP 32 Q ATOM 242 C CA . GLN A 1 32 ? 34.112 41.693 3.542 1.0 32.80 ? 32 GLN A CA 1 A4HVV3 UNP 32 Q ATOM 243 C C . GLN A 1 32 ? 33.036 42.433 4.351 1.0 32.80 ? 32 GLN A C 1 A4HVV3 UNP 32 Q ATOM 244 C CB . GLN A 1 32 ? 35.250 41.209 4.464 1.0 32.80 ? 32 GLN A CB 1 A4HVV3 UNP 32 Q ATOM 245 O O . GLN A 1 32 ? 33.307 43.034 5.391 1.0 32.80 ? 32 GLN A O 1 A4HVV3 UNP 32 Q ATOM 246 C CG . GLN A 1 32 ? 36.121 40.094 3.868 1.0 32.80 ? 32 GLN A CG 1 A4HVV3 UNP 32 Q ATOM 247 C CD . GLN A 1 32 ? 37.229 39.689 4.839 1.0 32.80 ? 32 GLN A CD 1 A4HVV3 UNP 32 Q ATOM 248 N NE2 . GLN A 1 32 ? 37.336 38.433 5.215 1.0 32.80 ? 32 GLN A NE2 1 A4HVV3 UNP 32 Q ATOM 249 O OE1 . GLN A 1 32 ? 38.010 40.501 5.300 1.0 32.80 ? 32 GLN A OE1 1 A4HVV3 UNP 32 Q ATOM 250 N N . ARG A 1 33 ? 31.793 42.411 3.859 1.0 37.63 ? 33 ARG A N 1 A4HVV3 UNP 33 R ATOM 251 C CA . ARG A 1 33 ? 30.619 42.755 4.653 1.0 37.63 ? 33 ARG A CA 1 A4HVV3 UNP 33 R ATOM 252 C C . ARG A 1 33 ? 30.537 41.723 5.764 1.0 37.63 ? 33 ARG A C 1 A4HVV3 UNP 33 R ATOM 253 C CB . ARG A 1 33 ? 29.334 42.774 3.811 1.0 37.63 ? 33 ARG A CB 1 A4HVV3 UNP 33 R ATOM 254 O O . ARG A 1 33 ? 30.284 40.544 5.523 1.0 37.63 ? 33 ARG A O 1 A4HVV3 UNP 33 R ATOM 255 C CG . ARG A 1 33 ? 29.181 44.066 2.996 1.0 37.63 ? 33 ARG A CG 1 A4HVV3 UNP 33 R ATOM 256 C CD . ARG A 1 33 ? 27.770 44.130 2.397 1.0 37.63 ? 33 ARG A CD 1 A4HVV3 UNP 33 R ATOM 257 N NE . ARG A 1 33 ? 27.589 45.318 1.537 1.0 37.63 ? 33 ARG A NE 1 A4HVV3 UNP 33 R ATOM 258 N NH1 . ARG A 1 33 ? 25.602 46.105 2.411 1.0 37.63 ? 33 ARG A NH1 1 A4HVV3 UNP 33 R ATOM 259 N NH2 . ARG A 1 33 ? 26.521 47.130 0.663 1.0 37.63 ? 33 ARG A NH2 1 A4HVV3 UNP 33 R ATOM 260 C CZ . ARG A 1 33 ? 26.576 46.172 1.545 1.0 37.63 ? 33 ARG A CZ 1 A4HVV3 UNP 33 R ATOM 261 N N . ARG A 1 34 ? 30.804 42.172 6.988 1.0 33.78 ? 34 ARG A N 1 A4HVV3 UNP 34 R ATOM 262 C CA . ARG A 1 34 ? 30.573 41.382 8.191 1.0 33.78 ? 34 ARG A CA 1 A4HVV3 UNP 34 R ATOM 263 C C . ARG A 1 34 ? 29.106 40.953 8.214 1.0 33.78 ? 34 ARG A C 1 A4HVV3 UNP 34 R ATOM 264 C CB . ARG A 1 34 ? 30.969 42.182 9.441 1.0 33.78 ? 34 ARG A CB 1 A4HVV3 UNP 34 R ATOM 265 O O . ARG A 1 34 ? 28.196 41.768 8.045 1.0 33.78 ? 34 ARG A O 1 A4HVV3 UNP 34 R ATOM 266 C CG . ARG A 1 34 ? 32.494 42.256 9.619 1.0 33.78 ? 34 ARG A CG 1 A4HVV3 UNP 34 R ATOM 267 C CD . ARG A 1 34 ? 32.836 43.072 10.870 1.0 33.78 ? 34 ARG A CD 1 A4HVV3 UNP 34 R ATOM 268 N NE . ARG A 1 34 ? 34.280 43.043 11.173 1.0 33.78 ? 34 ARG A NE 1 A4HVV3 UNP 34 R ATOM 269 N NH1 . ARG A 1 34 ? 34.207 44.420 13.013 1.0 33.78 ? 34 ARG A NH1 1 A4HVV3 UNP 34 R ATOM 270 N NH2 . ARG A 1 34 ? 36.153 43.534 12.379 1.0 33.78 ? 34 ARG A NH2 1 A4HVV3 UNP 34 R ATOM 271 C CZ . ARG A 1 34 ? 34.870 43.663 12.183 1.0 33.78 ? 34 ARG A CZ 1 A4HVV3 UNP 34 R ATOM 272 N N . PHE A 1 35 ? 28.924 39.657 8.440 1.0 36.46 ? 35 PHE A N 1 A4HVV3 UNP 35 F ATOM 273 C CA . PHE A 1 35 ? 27.663 38.913 8.466 1.0 36.46 ? 35 PHE A CA 1 A4HVV3 UNP 35 F ATOM 274 C C . PHE A 1 35 ? 26.640 39.450 9.493 1.0 36.46 ? 35 PHE A C 1 A4HVV3 UNP 35 F ATOM 275 C CB . PHE A 1 35 ? 28.056 37.449 8.746 1.0 36.46 ? 35 PHE A CB 1 A4HVV3 UNP 35 F ATOM 276 O O . PHE A 1 35 ? 25.486 39.044 9.481 1.0 36.46 ? 35 PHE A O 1 A4HVV3 UNP 35 F ATOM 277 C CG . PHE A 1 35 ? 27.109 36.391 8.221 1.0 36.46 ? 35 PHE A CG 1 A4HVV3 UNP 35 F ATOM 278 C CD1 . PHE A 1 35 ? 26.138 35.825 9.067 1.0 36.46 ? 35 PHE A CD1 1 A4HVV3 UNP 35 F ATOM 279 C CD2 . PHE A 1 35 ? 27.236 35.929 6.896 1.0 36.46 ? 35 PHE A CD2 1 A4HVV3 UNP 35 F ATOM 280 C CE1 . PHE A 1 35 ? 25.301 34.801 8.592 1.0 36.46 ? 35 PHE A CE1 1 A4HVV3 UNP 35 F ATOM 281 C CE2 . PHE A 1 35 ? 26.397 34.906 6.421 1.0 36.46 ? 35 PHE A CE2 1 A4HVV3 UNP 35 F ATOM 282 C CZ . PHE A 1 35 ? 25.431 34.340 7.271 1.0 36.46 ? 35 PHE A CZ 1 A4HVV3 UNP 35 F ATOM 283 N N . SER A 1 36 ? 27.030 40.393 10.358 1.0 39.10 ? 36 SER A N 1 A4HVV3 UNP 36 S ATOM 284 C CA . SER A 1 36 ? 26.150 41.040 11.337 1.0 39.10 ? 36 SER A CA 1 A4HVV3 UNP 36 S ATOM 285 C C . SER A 1 36 ? 25.254 42.152 10.766 1.0 39.10 ? 36 SER A C 1 A4HVV3 UNP 36 S ATOM 286 C CB . SER A 1 36 ? 26.993 41.565 12.506 1.0 39.10 ? 36 SER A CB 1 A4HVV3 UNP 36 S ATOM 287 O O . SER A 1 36 ? 24.324 42.556 11.446 1.0 39.10 ? 36 SER A O 1 A4HVV3 UNP 36 S ATOM 288 O OG . SER A 1 36 ? 27.990 42.469 12.051 1.0 39.10 ? 36 SER A OG 1 A4HVV3 UNP 36 S ATOM 289 N N . SER A 1 37 ? 25.475 42.634 9.533 1.0 36.85 ? 37 SER A N 1 A4HVV3 UNP 37 S ATOM 290 C CA . SER A 1 37 ? 24.716 43.774 8.960 1.0 36.85 ? 37 SER A CA 1 A4HVV3 UNP 37 S ATOM 291 C C . SER A 1 37 ? 23.524 43.402 8.062 1.0 36.85 ? 37 SER A C 1 A4HVV3 UNP 37 S ATOM 292 C CB . SER A 1 37 ? 25.648 44.748 8.233 1.0 36.85 ? 37 SER A CB 1 A4HVV3 UNP 37 S ATOM 293 O O . SER A 1 37 ? 22.840 44.286 7.559 1.0 36.85 ? 37 SER A O 1 A4HVV3 UNP 37 S ATOM 294 O OG . SER A 1 37 ? 26.268 44.129 7.113 1.0 36.85 ? 37 SER A OG 1 A4HVV3 UNP 37 S ATOM 295 N N . TRP A 1 38 ? 23.242 42.111 7.850 1.0 35.06 ? 38 TRP A N 1 A4HVV3 UNP 38 W ATOM 296 C CA . TRP A 1 38 ? 21.997 41.670 7.191 1.0 35.06 ? 38 TRP A CA 1 A4HVV3 UNP 38 W ATOM 297 C C . TRP A 1 38 ? 20.801 41.582 8.149 1.0 35.06 ? 38 TRP A C 1 A4HVV3 UNP 38 W ATOM 298 C CB . TRP A 1 38 ? 22.235 40.352 6.436 1.0 35.06 ? 38 TRP A CB 1 A4HVV3 UNP 38 W ATOM 299 O O . TRP A 1 38 ? 19.689 41.326 7.702 1.0 35.06 ? 38 TRP A O 1 A4HVV3 UNP 38 W ATOM 300 C CG . TRP A 1 38 ? 22.753 40.475 5.032 1.0 35.06 ? 38 TRP A CG 1 A4HVV3 UNP 38 W ATOM 301 C CD1 . TRP A 1 38 ? 23.228 41.596 4.439 1.0 35.06 ? 38 TRP A CD1 1 A4HVV3 UNP 38 W ATOM 302 C CD2 . TRP A 1 38 ? 22.774 39.442 3.999 1.0 35.06 ? 38 TRP A CD2 1 A4HVV3 UNP 38 W ATOM 303 C CE2 . TRP A 1 38 ? 23.279 40.016 2.794 1.0 35.06 ? 38 TRP A CE2 1 A4HVV3 UNP 38 W ATOM 304 C CE3 . TRP A 1 38 ? 22.398 38.083 3.954 1.0 35.06 ? 38 TRP A CE3 1 A4HVV3 UNP 38 W ATOM 305 N NE1 . TRP A 1 38 ? 23.532 41.331 3.118 1.0 35.06 ? 38 TRP A NE1 1 A4HVV3 UNP 38 W ATOM 306 C CH2 . TRP A 1 38 ? 23.031 37.929 1.598 1.0 35.06 ? 38 TRP A CH2 1 A4HVV3 UNP 38 W ATOM 307 C CZ2 . TRP A 1 38 ? 23.410 39.282 1.607 1.0 35.06 ? 38 TRP A CZ2 1 A4HVV3 UNP 38 W ATOM 308 C CZ3 . TRP A 1 38 ? 22.526 37.333 2.769 1.0 35.06 ? 38 TRP A CZ3 1 A4HVV3 UNP 38 W ATOM 309 N N . PHE A 1 39 ? 21.025 41.811 9.445 1.0 35.62 ? 39 PHE A N 1 A4HVV3 UNP 39 F ATOM 310 C CA . PHE A 1 39 ? 20.004 41.701 10.489 1.0 35.62 ? 39 PHE A CA 1 A4HVV3 UNP 39 F ATOM 311 C C . PHE A 1 39 ? 19.695 43.024 11.208 1.0 35.62 ? 39 PHE A C 1 A4HVV3 UNP 39 F ATOM 312 C CB . PHE A 1 39 ? 20.410 40.582 11.459 1.0 35.62 ? 39 PHE A CB 1 A4HVV3 UNP 39 F ATOM 313 O O . PHE A 1 39 ? 18.895 43.026 12.136 1.0 35.62 ? 39 PHE A O 1 A4HVV3 UNP 39 F ATOM 314 C CG . PHE A 1 39 ? 20.342 39.196 10.847 1.0 35.62 ? 39 PHE A CG 1 A4HVV3 UNP 39 F ATOM 315 C CD1 . PHE A 1 39 ? 19.088 38.585 10.656 1.0 35.62 ? 39 PHE A CD1 1 A4HVV3 UNP 39 F ATOM 316 C CD2 . PHE A 1 39 ? 21.515 38.517 10.463 1.0 35.62 ? 39 PHE A CD2 1 A4HVV3 UNP 39 F ATOM 317 C CE1 . PHE A 1 39 ? 19.005 37.299 10.094 1.0 35.62 ? 39 PHE A CE1 1 A4HVV3 UNP 39 F ATOM 318 C CE2 . PHE A 1 39 ? 21.432 37.231 9.900 1.0 35.62 ? 39 PHE A CE2 1 A4HVV3 UNP 39 F ATOM 319 C CZ . PHE A 1 39 ? 20.178 36.621 9.718 1.0 35.62 ? 39 PHE A CZ 1 A4HVV3 UNP 39 F ATOM 320 N N . GLU A 1 40 ? 20.276 44.151 10.787 1.0 32.53 ? 40 GLU A N 1 A4HVV3 UNP 40 E ATOM 321 C CA . GLU A 1 40 ? 19.871 45.473 11.281 1.0 32.53 ? 40 GLU A CA 1 A4HVV3 UNP 40 E ATOM 322 C C . GLU A 1 40 ? 18.828 46.078 10.333 1.0 32.53 ? 40 GLU A C 1 A4HVV3 UNP 40 E ATOM 323 C CB . GLU A 1 40 ? 21.094 46.375 11.532 1.0 32.53 ? 40 GLU A CB 1 A4HVV3 UNP 40 E ATOM 324 O O . GLU A 1 40 ? 19.141 46.827 9.408 1.0 32.53 ? 40 GLU A O 1 A4HVV3 UNP 40 E ATOM 325 C CG . GLU A 1 40 ? 21.751 46.040 12.884 1.0 32.53 ? 40 GLU A CG 1 A4HVV3 UNP 40 E ATOM 326 C CD . GLU A 1 40 ? 22.997 46.887 13.197 1.0 32.53 ? 40 GLU A CD 1 A4HVV3 UNP 40 E ATOM 327 O OE1 . GLU A 1 40 ? 23.360 46.960 14.393 1.0 32.53 ? 40 GLU A OE1 1 A4HVV3 UNP 40 E ATOM 328 O OE2 . GLU A 1 40 ? 23.629 47.402 12.243 1.0 32.53 ? 40 GLU A OE2 1 A4HVV3 UNP 40 E ATOM 329 N N . GLU A 1 41 ? 17.562 45.714 10.554 1.0 33.86 ? 41 GLU A N 1 A4HVV3 UNP 41 E ATOM 330 C CA . GLU A 1 41 ? 16.417 46.468 10.042 1.0 33.86 ? 41 GLU A CA 1 A4HVV3 UNP 41 E ATOM 331 C C . GLU A 1 41 ? 16.410 47.863 10.683 1.0 33.86 ? 41 GLU A C 1 A4HVV3 UNP 41 E ATOM 332 C CB . GLU A 1 41 ? 15.092 45.734 10.339 1.0 33.86 ? 41 GLU A CB 1 A4HVV3 UNP 41 E ATOM 333 O O . GLU A 1 41 ? 16.343 48.007 11.905 1.0 33.86 ? 41 GLU A O 1 A4HVV3 UNP 41 E ATOM 334 C CG . GLU A 1 41 ? 14.689 44.772 9.210 1.0 33.86 ? 41 GLU A CG 1 A4HVV3 UNP 41 E ATOM 335 C CD . GLU A 1 41 ? 13.391 43.990 9.493 1.0 33.86 ? 41 GLU A CD 1 A4HVV3 UNP 41 E ATOM 336 O OE1 . GLU A 1 41 ? 12.749 43.565 8.504 1.0 33.86 ? 41 GLU A OE1 1 A4HVV3 UNP 41 E ATOM 337 O OE2 . GLU A 1 41 ? 13.056 43.779 10.682 1.0 33.86 ? 41 GLU A OE2 1 A4HVV3 UNP 41 E ATOM 338 N N . GLN A 1 42 ? 16.465 48.907 9.851 1.0 28.31 ? 42 GLN A N 1 A4HVV3 UNP 42 Q ATOM 339 C CA . GLN A 1 42 ? 16.137 50.256 10.298 1.0 28.31 ? 42 GLN A CA 1 A4HVV3 UNP 42 Q ATOM 340 C C . GLN A 1 42 ? 14.654 50.326 10.706 1.0 28.31 ? 42 GLN A C 1 A4HVV3 UNP 42 Q ATOM 341 C CB . GLN A 1 42 ? 16.417 51.299 9.207 1.0 28.31 ? 42 GLN A CB 1 A4HVV3 UNP 42 Q ATOM 342 O O . GLN A 1 42 ? 13.798 49.797 9.992 1.0 28.31 ? 42 GLN A O 1 A4HVV3 UNP 42 Q ATOM 343 C CG . GLN A 1 42 ? 17.907 51.639 9.071 1.0 28.31 ? 42 GLN A CG 1 A4HVV3 UNP 42 Q ATOM 344 C CD . GLN A 1 42 ? 18.147 52.885 8.219 1.0 28.31 ? 42 GLN A CD 1 A4HVV3 UNP 42 Q ATOM 345 N NE2 . GLN A 1 42 ? 19.363 53.382 8.166 1.0 28.31 ? 42 GLN A NE2 1 A4HVV3 UNP 42 Q ATOM 346 O OE1 . GLN A 1 42 ? 17.267 53.449 7.592 1.0 28.31 ? 42 GLN A OE1 1 A4HVV3 UNP 42 Q ATOM 347 N N . PRO A 1 43 ? 14.323 51.019 11.810 1.0 30.66 ? 43 PRO A N 1 A4HVV3 UNP 43 P ATOM 348 C CA . PRO A 1 43 ? 12.957 51.153 12.292 1.0 30.66 ? 43 PRO A CA 1 A4HVV3 UNP 43 P ATOM 349 C C . PRO A 1 43 ? 12.189 52.174 11.438 1.0 30.66 ? 43 PRO A C 1 A4HVV3 UNP 43 P ATOM 350 C CB . PRO A 1 43 ? 13.102 51.544 13.767 1.0 30.66 ? 43 PRO A CB 1 A4HVV3 UNP 43 P ATOM 351 O O . PRO A 1 43 ? 12.133 53.361 11.748 1.0 30.66 ? 43 PRO A O 1 A4HVV3 UNP 43 P ATOM 352 C CG . PRO A 1 43 ? 14.405 52.343 13.798 1.0 30.66 ? 43 PRO A CG 1 A4HVV3 UNP 43 P ATOM 353 C CD . PRO A 1 43 ? 15.250 51.695 12.705 1.0 30.66 ? 43 PRO A CD 1 A4HVV3 UNP 43 P ATOM 354 N N . GLY A 1 44 ? 11.587 51.701 10.348 1.0 29.57 ? 44 GLY A N 1 A4HVV3 UNP 44 G ATOM 355 C CA . GLY A 1 44 ? 10.519 52.393 9.627 1.0 29.57 ? 44 GLY A CA 1 A4HVV3 UNP 44 G ATOM 356 C C . GLY A 1 44 ? 9.167 51.924 10.154 1.0 29.57 ? 44 GLY A C 1 A4HVV3 UNP 44 G ATOM 357 O O . GLY A 1 44 ? 8.732 50.817 9.856 1.0 29.57 ? 44 GLY A O 1 A4HVV3 UNP 44 G ATOM 358 N N . GLY A 1 45 ? 8.545 52.754 10.992 1.0 29.70 ? 45 GLY A N 1 A4HVV3 UNP 45 G ATOM 359 C CA . GLY A 1 45 ? 7.301 52.472 11.699 1.0 29.70 ? 45 GLY A CA 1 A4HVV3 UNP 45 G ATOM 360 C C . GLY A 1 45 ? 6.118 52.113 10.798 1.0 29.70 ? 45 GLY A C 1 A4HVV3 UNP 45 G ATOM 361 O O . GLY A 1 45 ? 5.839 52.758 9.792 1.0 29.70 ? 45 GLY A O 1 A4HVV3 UNP 45 G ATOM 362 N N . GLY A 1 46 ? 5.387 51.091 11.229 1.0 31.96 ? 46 GLY A N 1 A4HVV3 UNP 46 G ATOM 363 C CA . GLY A 1 46 ? 4.134 50.647 10.638 1.0 31.96 ? 46 GLY A CA 1 A4HVV3 UNP 46 G ATOM 364 C C . GLY A 1 46 ? 3.714 49.345 11.301 1.0 31.96 ? 46 GLY A C 1 A4HVV3 UNP 46 G ATOM 365 O O . GLY A 1 46 ? 4.046 48.264 10.827 1.0 31.96 ? 46 GLY A O 1 A4HVV3 UNP 46 G ATOM 366 N N . GLN A 1 47 ? 3.047 49.444 12.451 1.0 39.96 ? 47 GLN A N 1 A4HVV3 UNP 47 Q ATOM 367 C CA . GLN A 1 47 ? 2.463 48.311 13.169 1.0 39.96 ? 47 GLN A CA 1 A4HVV3 UNP 47 Q ATOM 368 C C . GLN A 1 47 ? 1.592 47.467 12.224 1.0 39.96 ? 47 GLN A C 1 A4HVV3 UNP 47 Q ATOM 369 C CB . GLN A 1 47 ? 1.585 48.853 14.315 1.0 39.96 ? 47 GLN A CB 1 A4HVV3 UNP 47 Q ATOM 370 O O . GLN A 1 47 ? 0.451 47.831 11.956 1.0 39.96 ? 47 GLN A O 1 A4HVV3 UNP 47 Q ATOM 371 C CG . GLN A 1 47 ? 2.369 49.328 15.545 1.0 39.96 ? 47 GLN A CG 1 A4HVV3 UNP 47 Q ATOM 372 C CD . GLN A 1 47 ? 1.506 50.200 16.455 1.0 39.96 ? 47 GLN A CD 1 A4HVV3 UNP 47 Q ATOM 373 N NE2 . GLN A 1 47 ? 1.382 49.894 17.728 1.0 39.96 ? 47 GLN A NE2 1 A4HVV3 UNP 47 Q ATOM 374 O OE1 . GLN A 1 47 ? 0.939 51.190 16.035 1.0 39.96 ? 47 GLN A OE1 1 A4HVV3 UNP 47 Q ATOM 375 N N . ARG A 1 48 ? 2.116 46.336 11.727 1.0 35.70 ? 48 ARG A N 1 A4HVV3 UNP 48 R ATOM 376 C CA . ARG A 1 48 ? 1.285 45.269 11.137 1.0 35.70 ? 48 ARG A CA 1 A4HVV3 UNP 48 R ATOM 377 C C . ARG A 1 48 ? 1.849 43.841 11.164 1.0 35.70 ? 48 ARG A C 1 A4HVV3 UNP 48 R ATOM 378 C CB . ARG A 1 48 ? 0.774 45.683 9.736 1.0 35.70 ? 48 ARG A CB 1 A4HVV3 UNP 48 R ATOM 379 O O . ARG A 1 48 ? 1.199 42.950 10.645 1.0 35.70 ? 48 ARG A O 1 A4HVV3 UNP 48 R ATOM 380 C CG . ARG A 1 48 ? -0.765 45.694 9.739 1.0 35.70 ? 48 ARG A CG 1 A4HVV3 UNP 48 R ATOM 381 C CD . ARG A 1 48 ? -1.343 46.226 8.428 1.0 35.70 ? 48 ARG A CD 1 A4HVV3 UNP 48 R ATOM 382 N NE . ARG A 1 48 ? -2.812 46.320 8.509 1.0 35.70 ? 48 ARG A NE 1 A4HVV3 UNP 48 R ATOM 383 N NH1 . ARG A 1 48 ? -3.185 47.150 6.405 1.0 35.70 ? 48 ARG A NH1 1 A4HVV3 UNP 48 R ATOM 384 N NH2 . ARG A 1 48 ? -4.911 46.809 7.783 1.0 35.70 ? 48 ARG A NH2 1 A4HVV3 UNP 48 R ATOM 385 C CZ . ARG A 1 48 ? -3.627 46.760 7.569 1.0 35.70 ? 48 ARG A CZ 1 A4HVV3 UNP 48 R ATOM 386 N N . ASN A 1 49 ? 2.956 43.571 11.863 1.0 37.12 ? 49 ASN A N 1 A4HVV3 UNP 49 N ATOM 387 C CA . ASN A 1 49 ? 3.494 42.200 12.013 1.0 37.12 ? 49 ASN A CA 1 A4HVV3 UNP 49 N ATOM 388 C C . ASN A 1 49 ? 3.103 41.486 13.325 1.0 37.12 ? 49 ASN A C 1 A4HVV3 UNP 49 N ATOM 389 C CB . ASN A 1 49 ? 5.009 42.193 11.715 1.0 37.12 ? 49 ASN A CB 1 A4HVV3 UNP 49 N ATOM 390 O O . ASN A 1 49 ? 3.727 40.495 13.704 1.0 37.12 ? 49 ASN A O 1 A4HVV3 UNP 49 N ATOM 391 C CG . ASN A 1 49 ? 5.315 42.168 10.226 1.0 37.12 ? 49 ASN A CG 1 A4HVV3 UNP 49 N ATOM 392 N ND2 . ASN A 1 49 ? 6.562 42.308 9.850 1.0 37.12 ? 49 ASN A ND2 1 A4HVV3 UNP 49 N ATOM 393 O OD1 . ASN A 1 49 ? 4.453 42.027 9.382 1.0 37.12 ? 49 ASN A OD1 1 A4HVV3 UNP 49 N ATOM 394 N N . VAL A 1 50 ? 2.068 41.956 14.031 1.0 41.76 ? 50 VAL A N 1 A4HVV3 UNP 50 V ATOM 395 C CA . VAL A 1 50 ? 1.522 41.234 15.199 1.0 41.76 ? 50 VAL A CA 1 A4HVV3 UNP 50 V ATOM 396 C C . VAL A 1 50 ? 0.486 40.177 14.782 1.0 41.76 ? 50 VAL A C 1 A4HVV3 UNP 50 V ATOM 397 C CB . VAL A 1 50 ? 1.011 42.209 16.282 1.0 41.76 ? 50 VAL A CB 1 A4HVV3 UNP 50 V ATOM 398 O O . VAL A 1 50 ? 0.304 39.202 15.506 1.0 41.76 ? 50 VAL A O 1 A4HVV3 UNP 50 V ATOM 399 C CG1 . VAL A 1 50 ? 0.483 41.494 17.533 1.0 41.76 ? 50 VAL A CG1 1 A4HVV3 UNP 50 V ATOM 400 C CG2 . VAL A 1 50 ? 2.151 43.131 16.751 1.0 41.76 ? 50 VAL A CG2 1 A4HVV3 UNP 50 V ATOM 401 N N . GLU A 1 51 ? -0.121 40.280 13.595 1.0 36.78 ? 51 GLU A N 1 A4HVV3 UNP 51 E ATOM 402 C CA . GLU A 1 51 ? -1.129 39.303 13.147 1.0 36.78 ? 51 GLU A CA 1 A4HVV3 UNP 51 E ATOM 403 C C . GLU A 1 51 ? -0.513 37.965 12.689 1.0 36.78 ? 51 GLU A C 1 A4HVV3 UNP 51 E ATOM 404 C CB . GLU A 1 51 ? -2.065 39.938 12.101 1.0 36.78 ? 51 GLU A CB 1 A4HVV3 UNP 51 E ATOM 405 O O . GLU A 1 51 ? -1.040 36.911 13.040 1.0 36.78 ? 51 GLU A O 1 A4HVV3 UNP 51 E ATOM 406 C CG . GLU A 1 51 ? -2.986 40.985 12.762 1.0 36.78 ? 51 GLU A CG 1 A4HVV3 UNP 51 E ATOM 407 C CD . GLU A 1 51 ? -4.020 41.621 11.816 1.0 36.78 ? 51 GLU A CD 1 A4HVV3 UNP 51 E ATOM 408 O OE1 . GLU A 1 51 ? -4.982 42.222 12.346 1.0 36.78 ? 51 GLU A OE1 1 A4HVV3 UNP 51 E ATOM 409 O OE2 . GLU A 1 51 ? -3.827 41.570 10.581 1.0 36.78 ? 51 GLU A OE2 1 A4HVV3 UNP 51 E ATOM 410 N N . ASP A 1 52 ? 0.661 37.962 12.044 1.0 41.63 ? 52 ASP A N 1 A4HVV3 UNP 52 D ATOM 411 C CA . ASP A 1 52 ? 1.290 36.717 11.560 1.0 41.63 ? 52 ASP A CA 1 A4HVV3 UNP 52 D ATOM 412 C C . ASP A 1 52 ? 1.898 35.844 12.675 1.0 41.63 ? 52 ASP A C 1 A4HVV3 UNP 52 D ATOM 413 C CB . ASP A 1 52 ? 2.352 37.041 10.493 1.0 41.63 ? 52 ASP A CB 1 A4HVV3 UNP 52 D ATOM 414 O O . ASP A 1 52 ? 1.905 34.617 12.571 1.0 41.63 ? 52 ASP A O 1 A4HVV3 UNP 52 D ATOM 415 C CG . ASP A 1 52 ? 1.791 37.220 9.075 1.0 41.63 ? 52 ASP A CG 1 A4HVV3 UNP 52 D ATOM 416 O OD1 . ASP A 1 52 ? 0.609 36.883 8.848 1.0 41.63 ? 52 ASP A OD1 1 A4HVV3 UNP 52 D ATOM 417 O OD2 . ASP A 1 52 ? 2.588 37.651 8.215 1.0 41.63 ? 52 ASP A OD2 1 A4HVV3 UNP 52 D ATOM 418 N N . LYS A 1 53 ? 2.372 36.434 13.784 1.0 41.36 ? 53 LYS A N 1 A4HVV3 UNP 53 K ATOM 419 C CA . LYS A 1 53 ? 2.864 35.656 14.946 1.0 41.36 ? 53 LYS A CA 1 A4HVV3 UNP 53 K ATOM 420 C C . LYS A 1 53 ? 1.736 35.103 15.818 1.0 41.36 ? 53 LYS A C 1 A4HVV3 UNP 53 K ATOM 421 C CB . LYS A 1 53 ? 3.849 36.478 15.790 1.0 41.36 ? 53 LYS A CB 1 A4HVV3 UNP 53 K ATOM 422 O O . LYS A 1 53 ? 1.962 34.156 16.568 1.0 41.36 ? 53 LYS A O 1 A4HVV3 UNP 53 K ATOM 423 C CG . LYS A 1 53 ? 5.265 36.435 15.202 1.0 41.36 ? 53 LYS A CG 1 A4HVV3 UNP 53 K ATOM 424 C CD . LYS A 1 53 ? 6.248 37.170 16.122 1.0 41.36 ? 53 LYS A CD 1 A4HVV3 UNP 53 K ATOM 425 C CE . LYS A 1 53 ? 7.662 37.103 15.536 1.0 41.36 ? 53 LYS A CE 1 A4HVV3 UNP 53 K ATOM 426 N NZ . LYS A 1 53 ? 8.630 37.874 16.355 1.0 41.36 ? 53 LYS A NZ 1 A4HVV3 UNP 53 K ATOM 427 N N . ALA A 1 54 ? 0.544 35.687 15.720 1.0 39.71 ? 54 ALA A N 1 A4HVV3 UNP 54 A ATOM 428 C CA . ALA A 1 54 ? -0.655 35.242 16.417 1.0 39.71 ? 54 ALA A CA 1 A4HVV3 UNP 54 A ATOM 429 C C . ALA A 1 54 ? -1.536 34.320 15.558 1.0 39.71 ? 54 ALA A C 1 A4HVV3 UNP 54 A ATOM 430 C CB . ALA A 1 54 ? -1.406 36.466 16.947 1.0 39.71 ? 54 ALA A CB 1 A4HVV3 UNP 54 A ATOM 431 O O . ALA A 1 54 ? -2.644 33.983 15.982 1.0 39.71 ? 54 ALA A O 1 A4HVV3 UNP 54 A ATOM 432 N N . VAL A 1 55 ? -1.045 33.839 14.404 1.0 45.22 ? 55 VAL A N 1 A4HVV3 UNP 55 V ATOM 433 C CA . VAL A 1 55 ? -1.505 32.560 13.844 1.0 45.22 ? 55 VAL A CA 1 A4HVV3 UNP 55 V ATOM 434 C C . VAL A 1 55 ? -1.161 31.509 14.895 1.0 45.22 ? 55 VAL A C 1 A4HVV3 UNP 55 V ATOM 435 C CB . VAL A 1 55 ? -0.878 32.245 12.471 1.0 45.22 ? 55 VAL A CB 1 A4HVV3 UNP 55 V ATOM 436 O O . VAL A 1 55 ? -0.039 31.017 14.979 1.0 45.22 ? 55 VAL A O 1 A4HVV3 UNP 55 V ATOM 437 C CG1 . VAL A 1 55 ? -1.415 30.912 11.924 1.0 45.22 ? 55 VAL A CG1 1 A4HVV3 UNP 55 V ATOM 438 C CG2 . VAL A 1 55 ? -1.223 33.335 11.451 1.0 45.22 ? 55 VAL A CG2 1 A4HVV3 UNP 55 V ATOM 439 N N . ALA A 1 56 ? -2.113 31.316 15.806 1.0 46.89 ? 56 ALA A N 1 A4HVV3 UNP 56 A ATOM 440 C CA . ALA A 1 56 ? -1.901 30.752 17.123 1.0 46.89 ? 56 ALA A CA 1 A4HVV3 UNP 56 A ATOM 441 C C . ALA A 1 56 ? -1.118 29.441 17.043 1.0 46.89 ? 56 ALA A C 1 A4HVV3 UNP 56 A ATOM 442 C CB . ALA A 1 56 ? -3.285 30.567 17.764 1.0 46.89 ? 56 ALA A CB 1 A4HVV3 UNP 56 A ATOM 443 O O . ALA A 1 56 ? -1.323 28.648 16.126 1.0 46.89 ? 56 ALA A O 1 A4HVV3 UNP 56 A ATOM 444 N N . ALA A 1 57 ? -0.307 29.141 18.059 1.0 54.60 ? 57 ALA A N 1 A4HVV3 UNP 57 A ATOM 445 C CA . ALA A 1 57 ? 0.266 27.804 18.249 1.0 54.60 ? 57 ALA A CA 1 A4HVV3 UNP 57 A ATOM 446 C C . ALA A 1 57 ? -0.783 26.674 18.075 1.0 54.60 ? 57 ALA A C 1 A4HVV3 UNP 57 A ATOM 447 C CB . ALA A 1 57 ? 0.888 27.778 19.650 1.0 54.60 ? 57 ALA A CB 1 A4HVV3 UNP 57 A ATOM 448 O O . ALA A 1 57 ? -0.447 25.554 17.698 1.0 54.60 ? 57 ALA A O 1 A4HVV3 UNP 57 A ATOM 449 N N . PHE A 1 58 ? -2.067 26.994 18.279 1.0 54.16 ? 58 PHE A N 1 A4HVV3 UNP 58 F ATOM 450 C CA . PHE A 1 58 ? -3.220 26.164 17.945 1.0 54.16 ? 58 PHE A CA 1 A4HVV3 UNP 58 F ATOM 451 C C . PHE A 1 58 ? -3.319 25.764 16.457 1.0 54.16 ? 58 PHE A C 1 A4HVV3 UNP 58 F ATOM 452 C CB . PHE A 1 58 ? -4.479 26.918 18.390 1.0 54.16 ? 58 PHE A CB 1 A4HVV3 UNP 58 F ATOM 453 O O . PHE A 1 58 ? -3.516 24.588 16.174 1.0 54.16 ? 58 PHE A O 1 A4HVV3 UNP 58 F ATOM 454 C CG . PHE A 1 58 ? -5.723 26.064 18.331 1.0 54.16 ? 58 PHE A CG 1 A4HVV3 UNP 58 F ATOM 455 C CD1 . PHE A 1 58 ? -6.575 26.123 17.212 1.0 54.16 ? 58 PHE A CD1 1 A4HVV3 UNP 58 F ATOM 456 C CD2 . PHE A 1 58 ? -6.004 25.176 19.384 1.0 54.16 ? 58 PHE A CD2 1 A4HVV3 UNP 58 F ATOM 457 C CE1 . PHE A 1 58 ? -7.707 25.291 17.150 1.0 54.16 ? 58 PHE A CE1 1 A4HVV3 UNP 58 F ATOM 458 C CE2 . PHE A 1 58 ? -7.134 24.344 19.320 1.0 54.16 ? 58 PHE A CE2 1 A4HVV3 UNP 58 F ATOM 459 C CZ . PHE A 1 58 ? -7.984 24.401 18.202 1.0 54.16 ? 58 PHE A CZ 1 A4HVV3 UNP 58 F ATOM 460 N N . ALA A 1 59 ? -3.145 26.689 15.505 1.0 58.04 ? 59 ALA A N 1 A4HVV3 UNP 59 A ATOM 461 C CA . ALA A 1 59 ? -3.210 26.393 14.069 1.0 58.04 ? 59 ALA A CA 1 A4HVV3 UNP 59 A ATOM 462 C C . ALA A 1 59 ? -2.065 25.467 13.624 1.0 58.04 ? 59 ALA A C 1 A4HVV3 UNP 59 A ATOM 463 C CB . ALA A 1 59 ? -3.199 27.716 13.292 1.0 58.04 ? 59 ALA A CB 1 A4HVV3 UNP 59 A ATOM 464 O O . ALA A 1 59 ? -2.290 24.529 12.869 1.0 58.04 ? 59 ALA A O 1 A4HVV3 UNP 59 A ATOM 465 N N . VAL A 1 60 ? -0.857 25.664 14.167 1.0 62.27 ? 60 VAL A N 1 A4HVV3 UNP 60 V ATOM 466 C CA . VAL A 1 60 ? 0.305 24.799 13.879 1.0 62.27 ? 60 VAL A CA 1 A4HVV3 UNP 60 V ATOM 467 C C . VAL A 1 60 ? 0.077 23.361 14.359 1.0 62.27 ? 60 VAL A C 1 A4HVV3 UNP 60 V ATOM 468 C CB . VAL A 1 60 ? 1.587 25.370 14.518 1.0 62.27 ? 60 VAL A CB 1 A4HVV3 UNP 60 V ATOM 469 O O . VAL A 1 60 ? 0.499 22.414 13.699 1.0 62.27 ? 60 VAL A O 1 A4HVV3 UNP 60 V ATOM 470 C CG1 . VAL A 1 60 ? 2.819 24.500 14.227 1.0 62.27 ? 60 VAL A CG1 1 A4HVV3 UNP 60 V ATOM 471 C CG2 . VAL A 1 60 ? 1.884 26.785 14.001 1.0 62.27 ? 60 VAL A CG2 1 A4HVV3 UNP 60 V ATOM 472 N N . ASN A 1 61 ? -0.595 23.176 15.498 1.0 65.15 ? 61 ASN A N 1 A4HVV3 UNP 61 N ATOM 473 C CA . ASN A 1 61 ? -0.957 21.840 15.976 1.0 65.15 ? 61 ASN A CA 1 A4HVV3 UNP 61 N ATOM 474 C C . ASN A 1 61 ? -2.041 21.186 15.113 1.0 65.15 ? 61 ASN A C 1 A4HVV3 UNP 61 N ATOM 475 C CB . ASN A 1 61 ? -1.406 21.932 17.441 1.0 65.15 ? 61 ASN A CB 1 A4HVV3 UNP 61 N ATOM 476 O O . ASN A 1 61 ? -2.025 19.970 14.945 1.0 65.15 ? 61 ASN A O 1 A4HVV3 UNP 61 N ATOM 477 C CG . ASN A 1 61 ? -0.247 22.071 18.408 1.0 65.15 ? 61 ASN A CG 1 A4HVV3 UNP 61 N ATOM 478 N ND2 . ASN A 1 61 ? -0.500 22.607 19.578 1.0 65.15 ? 61 ASN A ND2 1 A4HVV3 UNP 61 N ATOM 479 O OD1 . ASN A 1 61 ? 0.879 21.663 18.161 1.0 65.15 ? 61 ASN A OD1 1 A4HVV3 UNP 61 N ATOM 480 N N . ALA A 1 62 ? -2.950 21.985 14.560 1.0 70.43 ? 62 ALA A N 1 A4HVV3 UNP 62 A ATOM 481 C CA . ALA A 1 62 ? -4.035 21.516 13.711 1.0 70.43 ? 62 ALA A CA 1 A4HVV3 UNP 62 A ATOM 482 C C . ALA A 1 62 ? -3.512 21.006 12.340 1.0 70.43 ? 62 ALA A C 1 A4HVV3 UNP 62 A ATOM 483 C CB . ALA A 1 62 ? -5.050 22.670 13.659 1.0 70.43 ? 62 ALA A CB 1 A4HVV3 UNP 62 A ATOM 484 O O . ALA A 1 62 ? -4.034 20.040 11.784 1.0 70.43 ? 62 ALA A O 1 A4HVV3 UNP 62 A ATOM 485 N N . ASP A 1 63 ? -2.387 21.553 11.863 1.0 76.19 ? 63 ASP A N 1 A4HVV3 UNP 63 D ATOM 486 C CA . ASP A 1 63 ? -1.683 21.096 10.655 1.0 76.19 ? 63 ASP A CA 1 A4HVV3 UNP 63 D ATOM 487 C C . ASP A 1 63 ? -1.032 19.696 10.797 1.0 76.19 ? 63 ASP A C 1 A4HVV3 UNP 63 D ATOM 488 C CB . ASP A 1 63 ? -0.612 22.138 10.255 1.0 76.19 ? 63 ASP A CB 1 A4HVV3 UNP 63 D ATOM 489 O O . ASP A 1 63 ? -0.548 19.143 9.807 1.0 76.19 ? 63 ASP A O 1 A4HVV3 UNP 63 D ATOM 490 C CG . ASP A 1 63 ? -1.129 23.461 9.659 1.0 76.19 ? 63 ASP A CG 1 A4HVV3 UNP 63 D ATOM 491 O OD1 . ASP A 1 63 ? -2.353 23.699 9.607 1.0 76.19 ? 63 ASP A OD1 1 A4HVV3 UNP 63 D ATOM 492 O OD2 . ASP A 1 63 ? -0.287 24.245 9.156 1.0 76.19 ? 63 ASP A OD2 1 A4HVV3 UNP 63 D ATOM 493 N N . ARG A 1 64 ? -0.980 19.108 12.003 1.0 84.56 ? 64 ARG A N 1 A4HVV3 UNP 64 R ATOM 494 C CA . ARG A 1 64 ? -0.407 17.766 12.209 1.0 84.56 ? 64 ARG A CA 1 A4HVV3 UNP 64 R ATOM 495 C C . ARG A 1 64 ? -1.402 16.664 11.870 1.0 84.56 ? 64 ARG A C 1 A4HVV3 UNP 64 R ATOM 496 C CB . ARG A 1 64 ? 0.123 17.579 13.634 1.0 84.56 ? 64 ARG A CB 1 A4HVV3 UNP 64 R ATOM 497 O O . ARG A 1 64 ? -2.602 16.780 12.100 1.0 84.56 ? 64 ARG A O 1 A4HVV3 UNP 64 R ATOM 498 C CG . ARG A 1 64 ? 1.337 18.468 13.912 1.0 84.56 ? 64 ARG A CG 1 A4HVV3 UNP 64 R ATOM 499 C CD . ARG A 1 64 ? 1.931 18.086 15.267 1.0 84.56 ? 64 ARG A CD 1 A4HVV3 UNP 64 R ATOM 500 N NE . ARG A 1 64 ? 3.112 18.906 15.582 1.0 84.56 ? 64 ARG A NE 1 A4HVV3 UNP 64 R ATOM 501 N NH1 . ARG A 1 64 ? 3.613 17.916 17.587 1.0 84.56 ? 64 ARG A NH1 1 A4HVV3 UNP 64 R ATOM 502 N NH2 . ARG A 1 64 ? 4.879 19.597 16.839 1.0 84.56 ? 64 ARG A NH2 1 A4HVV3 UNP 64 R ATOM 503 C CZ . ARG A 1 64 ? 3.861 18.803 16.663 1.0 84.56 ? 64 ARG A CZ 1 A4HVV3 UNP 64 R ATOM 504 N N . LEU A 1 65 ? -0.866 15.543 11.395 1.0 84.19 ? 65 LEU A N 1 A4HVV3 UNP 65 L ATOM 505 C CA . LEU A 1 65 ? -1.646 14.340 11.126 1.0 84.19 ? 65 LEU A CA 1 A4HVV3 UNP 65 L ATOM 506 C C . LEU A 1 65 ? -2.015 13.624 12.441 1.0 84.19 ? 65 LEU A C 1 A4HVV3 UNP 65 L ATOM 507 C CB . LEU A 1 65 ? -0.835 13.450 10.166 1.0 84.19 ? 65 LEU A CB 1 A4HVV3 UNP 65 L ATOM 508 O O . LEU A 1 65 ? -1.133 13.146 13.159 1.0 84.19 ? 65 LEU A O 1 A4HVV3 UNP 65 L ATOM 509 C CG . LEU A 1 65 ? -1.599 12.232 9.616 1.0 84.19 ? 65 LEU A CG 1 A4HVV3 UNP 65 L ATOM 510 C CD1 . LEU A 1 65 ? -2.669 12.647 8.605 1.0 84.19 ? 65 LEU A CD1 1 A4HVV3 UNP 65 L ATOM 511 C CD2 . LEU A 1 65 ? -0.612 11.304 8.906 1.0 84.19 ? 65 LEU A CD2 1 A4HVV3 UNP 65 L ATOM 512 N N . GLU A 1 66 ? -3.308 13.483 12.741 1.0 83.00 ? 66 GLU A N 1 A4HVV3 UNP 66 E ATOM 513 C CA . GLU A 1 66 ? -3.812 12.662 13.845 1.0 83.00 ? 66 GLU A CA 1 A4HVV3 UNP 66 E ATOM 514 C C . GLU A 1 66 ? -3.621 11.169 13.531 1.0 83.00 ? 66 GLU A C 1 A4HVV3 UNP 66 E ATOM 515 C CB . GLU A 1 66 ? -5.295 12.932 14.159 1.0 83.00 ? 66 GLU A CB 1 A4HVV3 UNP 66 E ATOM 516 O O . GLU A 1 66 ? -4.356 10.575 12.741 1.0 83.00 ? 66 GLU A O 1 A4HVV3 UNP 66 E ATOM 517 C CG . GLU A 1 66 ? -5.607 14.331 14.719 1.0 83.00 ? 66 GLU A CG 1 A4HVV3 UNP 66 E ATOM 518 C CD . GLU A 1 66 ? -7.034 14.447 15.307 1.0 83.00 ? 66 GLU A CD 1 A4HVV3 UNP 66 E ATOM 519 O OE1 . GLU A 1 66 ? -7.345 15.500 15.900 1.0 83.00 ? 66 GLU A OE1 1 A4HVV3 UNP 66 E ATOM 520 O OE2 . GLU A 1 66 ? -7.823 13.466 15.272 1.0 83.00 ? 66 GLU A OE2 1 A4HVV3 UNP 66 E ATOM 521 N N . LYS A 1 67 ? -2.626 10.546 14.172 1.0 80.34 ? 67 LYS A N 1 A4HVV3 UNP 67 K ATOM 522 C CA . LYS A 1 67 ? -2.286 9.120 13.990 1.0 80.34 ? 67 LYS A CA 1 A4HVV3 UNP 67 K ATOM 523 C C . LYS A 1 67 ? -3.026 8.193 14.960 1.0 80.34 ? 67 LYS A C 1 A4HVV3 UNP 67 K ATOM 524 C CB . LYS A 1 67 ? -0.765 8.934 14.115 1.0 80.34 ? 67 LYS A CB 1 A4HVV3 UNP 67 K ATOM 525 O O . LYS A 1 67 ? -3.234 7.026 14.651 1.0 80.34 ? 67 LYS A O 1 A4HVV3 UNP 67 K ATOM 526 C CG . LYS A 1 67 ? 0.006 9.741 13.058 1.0 80.34 ? 67 LYS A CG 1 A4HVV3 UNP 67 K ATOM 527 C CD . LYS A 1 67 ? 1.518 9.712 13.302 1.0 80.34 ? 67 LYS A CD 1 A4HVV3 UNP 67 K ATOM 528 C CE . LYS A 1 67 ? 2.161 10.782 12.414 1.0 80.34 ? 67 LYS A CE 1 A4HVV3 UNP 67 K ATOM 529 N NZ . LYS A 1 67 ? 3.582 11.007 12.751 1.0 80.34 ? 67 LYS A NZ 1 A4HVV3 UNP 67 K ATOM 530 N N . GLY A 1 68 ? -3.441 8.698 16.125 1.0 77.96 ? 68 GLY A N 1 A4HVV3 UNP 68 G ATOM 531 C CA . GLY A 1 68 ? -4.022 7.887 17.207 1.0 77.96 ? 68 GLY A CA 1 A4HVV3 UNP 68 G ATOM 532 C C . GLY A 1 68 ? -5.403 7.289 16.912 1.0 77.96 ? 68 GLY A C 1 A4HVV3 UNP 68 G ATOM 533 O O . GLY A 1 68 ? -5.828 6.388 17.623 1.0 77.96 ? 68 GLY A O 1 A4HVV3 UNP 68 G ATOM 534 N N . LYS A 1 69 ? -6.091 7.765 15.867 1.0 85.05 ? 69 LYS A N 1 A4HVV3 UNP 69 K ATOM 535 C CA . LYS A 1 69 ? -7.400 7.257 15.418 1.0 85.05 ? 69 LYS A CA 1 A4HVV3 UNP 69 K ATOM 536 C C . LYS A 1 69 ? -7.304 6.346 14.186 1.0 85.05 ? 69 LYS A C 1 A4HVV3 UNP 69 K ATOM 537 C CB . LYS A 1 69 ? -8.352 8.437 15.160 1.0 85.05 ? 69 LYS A CB 1 A4HVV3 UNP 69 K ATOM 538 O O . LYS A 1 69 ? -8.331 5.978 13.626 1.0 85.05 ? 69 LYS A O 1 A4HVV3 UNP 69 K ATOM 539 C CG . LYS A 1 69 ? -8.675 9.254 16.421 1.0 85.05 ? 69 LYS A CG 1 A4HVV3 UNP 69 K ATOM 540 C CD . LYS A 1 69 ? -9.540 10.456 16.027 1.0 85.05 ? 69 LYS A CD 1 A4HVV3 UNP 69 K ATOM 541 C CE . LYS A 1 69 ? -9.785 11.395 17.211 1.0 85.05 ? 69 LYS A CE 1 A4HVV3 UNP 69 K ATOM 542 N NZ . LYS A 1 69 ? -10.054 12.769 16.722 1.0 85.05 ? 69 LYS A NZ 1 A4HVV3 UNP 69 K ATOM 543 N N . THR A 1 70 ? -6.089 6.013 13.746 1.0 92.49 ? 70 THR A N 1 A4HVV3 UNP 70 T ATOM 544 C CA . THR A 1 70 ? -5.877 5.198 12.544 1.0 92.49 ? 70 THR A CA 1 A4HVV3 UNP 70 T ATOM 545 C C . THR A 1 70 ? -6.309 3.755 12.767 1.0 92.49 ? 70 THR A C 1 A4HVV3 UNP 70 T ATOM 546 C CB . THR A 1 70 ? -4.418 5.207 12.059 1.0 92.49 ? 70 THR A CB 1 A4HVV3 UNP 70 T ATOM 547 O O . THR A 1 70 ? -5.861 3.095 13.704 1.0 92.49 ? 70 THR A O 1 A4HVV3 UNP 70 T ATOM 548 C CG2 . THR A 1 70 ? -4.007 6.556 11.503 1.0 92.49 ? 70 THR A CG2 1 A4HVV3 UNP 70 T ATOM 549 O OG1 . THR A 1 70 ? -3.471 4.887 13.048 1.0 92.49 ? 70 THR A OG1 1 A4HVV3 UNP 70 T ATOM 550 N N . ILE A 1 71 ? -7.154 3.241 11.877 1.0 94.86 ? 71 ILE A N 1 A4HVV3 UNP 71 I ATOM 551 C CA . ILE A 1 71 ? -7.523 1.827 11.862 1.0 94.86 ? 71 ILE A CA 1 A4HVV3 UNP 71 I ATOM 552 C C . ILE A 1 71 ? -6.437 1.055 11.109 1.0 94.86 ? 71 ILE A C 1 A4HVV3 UNP 71 I ATOM 553 C CB . ILE A 1 71 ? -8.929 1.629 11.257 1.0 94.86 ? 71 ILE A CB 1 A4HVV3 UNP 71 I ATOM 554 O O . ILE A 1 71 ? -6.215 1.280 9.919 1.0 94.86 ? 71 ILE A O 1 A4HVV3 UNP 71 I ATOM 555 C CG1 . ILE A 1 71 ? -9.983 2.401 12.087 1.0 94.86 ? 71 ILE A CG1 1 A4HVV3 UNP 71 I ATOM 556 C CG2 . ILE A 1 71 ? -9.271 0.126 11.203 1.0 94.86 ? 71 ILE A CG2 1 A4HVV3 UNP 71 I ATOM 557 C CD1 . ILE A 1 71 ? -11.380 2.422 11.457 1.0 94.86 ? 71 ILE A CD1 1 A4HVV3 UNP 71 I ATOM 558 N N . ILE A 1 72 ? -5.770 0.127 11.792 1.0 93.33 ? 72 ILE A N 1 A4HVV3 UNP 72 I ATOM 559 C CA . ILE A 1 72 ? -4.811 -0.788 11.166 1.0 93.33 ? 72 ILE A CA 1 A4HVV3 UNP 72 I ATOM 560 C C . ILE A 1 72 ? -5.587 -1.997 10.645 1.0 93.33 ? 72 ILE A C 1 A4HVV3 UNP 72 I ATOM 561 C CB . ILE A 1 72 ? -3.681 -1.180 12.143 1.0 93.33 ? 72 ILE A CB 1 A4HVV3 UNP 72 I ATOM 562 O O . ILE A 1 72 ? -6.004 -2.858 11.419 1.0 93.33 ? 72 ILE A O 1 A4HVV3 UNP 72 I ATOM 563 C CG1 . ILE A 1 72 ? -2.904 0.068 12.628 1.0 93.33 ? 72 ILE A CG1 1 A4HVV3 UNP 72 I ATOM 564 C CG2 . ILE A 1 72 ? -2.718 -2.171 11.458 1.0 93.33 ? 72 ILE A CG2 1 A4HVV3 UNP 72 I ATOM 565 C CD1 . ILE A 1 72 ? -1.950 -0.210 13.796 1.0 93.33 ? 72 ILE A CD1 1 A4HVV3 UNP 72 I ATOM 566 N N . ASN A 1 73 ? -5.785 -2.066 9.331 1.0 93.25 ? 73 ASN A N 1 A4HVV3 UNP 73 N ATOM 567 C CA . ASN A 1 73 ? -6.329 -3.255 8.694 1.0 93.25 ? 73 ASN A CA 1 A4HVV3 UNP 73 N ATOM 568 C C . ASN A 1 73 ? -5.185 -4.243 8.453 1.0 93.25 ? 73 ASN A C 1 A4HVV3 UNP 73 N ATOM 569 C CB . ASN A 1 73 ? -7.071 -2.853 7.415 1.0 93.25 ? 73 ASN A CB 1 A4HVV3 UNP 73 N ATOM 570 O O . ASN A 1 73 ? -4.278 -3.973 7.670 1.0 93.25 ? 73 ASN A O 1 A4HVV3 UNP 73 N ATOM 571 C CG . ASN A 1 73 ? -7.714 -4.028 6.697 1.0 93.25 ? 73 ASN A CG 1 A4HVV3 UNP 73 N ATOM 572 N ND2 . ASN A 1 73 ? -8.512 -3.756 5.692 1.0 93.25 ? 73 ASN A ND2 1 A4HVV3 UNP 73 N ATOM 573 O OD1 . ASN A 1 73 ? -7.541 -5.189 7.030 1.0 93.25 ? 73 ASN A OD1 1 A4HVV3 UNP 73 N ATOM 574 N N . LYS A 1 74 ? -5.226 -5.383 9.142 1.0 91.50 ? 74 LYS A N 1 A4HVV3 UNP 74 K ATOM 575 C CA . LYS A 1 74 ? -4.168 -6.399 9.101 1.0 91.50 ? 74 LYS A CA 1 A4HVV3 UNP 74 K ATOM 576 C C . LYS A 1 74 ? -4.242 -7.317 7.883 1.0 91.50 ? 74 LYS A C 1 A4HVV3 UNP 74 K ATOM 577 C CB . LYS A 1 74 ? -4.234 -7.231 10.376 1.0 91.50 ? 74 LYS A CB 1 A4HVV3 UNP 74 K ATOM 578 O O . LYS A 1 74 ? -3.294 -8.057 7.636 1.0 91.50 ? 74 LYS A O 1 A4HVV3 UNP 74 K ATOM 579 C CG . LYS A 1 74 ? -3.997 -6.398 11.647 1.0 91.50 ? 74 LYS A CG 1 A4HVV3 UNP 74 K ATOM 580 C CD . LYS A 1 74 ? -4.254 -7.359 12.792 1.0 91.50 ? 74 LYS A CD 1 A4HVV3 UNP 74 K ATOM 581 C CE . LYS A 1 74 ? -4.039 -6.812 14.193 1.0 91.50 ? 74 LYS A CE 1 A4HVV3 UNP 74 K ATOM 582 N NZ . LYS A 1 74 ? -4.273 -7.941 15.119 1.0 91.50 ? 74 LYS A NZ 1 A4HVV3 UNP 74 K ATOM 583 N N . LYS A 1 75 ? -5.332 -7.264 7.112 1.0 92.72 ? 75 LYS A N 1 A4HVV3 UNP 75 K ATOM 584 C CA . LYS A 1 75 ? -5.481 -8.086 5.910 1.0 92.72 ? 75 LYS A CA 1 A4HVV3 UNP 75 K ATOM 585 C C . LYS A 1 75 ? -4.549 -7.594 4.819 1.0 92.72 ? 75 LYS A C 1 A4HVV3 UNP 75 K ATOM 586 C CB . LYS A 1 75 ? -6.929 -8.128 5.423 1.0 92.72 ? 75 LYS A CB 1 A4HVV3 UNP 75 K ATOM 587 O O . LYS A 1 75 ? -4.661 -6.448 4.364 1.0 92.72 ? 75 LYS A O 1 A4HVV3 UNP 75 K ATOM 588 C CG . LYS A 1 75 ? -7.831 -8.797 6.463 1.0 92.72 ? 75 LYS A CG 1 A4HVV3 UNP 75 K ATOM 589 C CD . LYS A 1 75 ? -9.225 -9.034 5.883 1.0 92.72 ? 75 LYS A CD 1 A4HVV3 UNP 75 K ATOM 590 C CE . LYS A 1 75 ? -10.072 -9.738 6.943 1.0 92.72 ? 75 LYS A CE 1 A4HVV3 UNP 75 K ATOM 591 N NZ . LYS A 1 75 ? -11.383 -10.155 6.397 1.0 92.72 ? 75 LYS A NZ 1 A4HVV3 UNP 75 K ATOM 592 N N . ALA A 1 76 ? -3.646 -8.464 4.387 1.0 94.93 ? 76 ALA A N 1 A4HVV3 UNP 76 A ATOM 593 C CA . ALA A 1 76 ? -2.698 -8.129 3.344 1.0 94.93 ? 76 ALA A CA 1 A4HVV3 UNP 76 A ATOM 594 C C . ALA A 1 76 ? -3.308 -8.326 1.960 1.0 94.93 ? 76 ALA A C 1 A4HVV3 UNP 76 A ATOM 595 C CB . ALA A 1 76 ? -1.396 -8.898 3.547 1.0 94.93 ? 76 ALA A CB 1 A4HVV3 UNP 76 A ATOM 596 O O . ALA A 1 76 ? -4.096 -9.235 1.698 1.0 94.93 ? 76 ALA A O 1 A4HVV3 UNP 76 A ATOM 597 N N . HIS A 1 77 ? -2.912 -7.439 1.060 1.0 96.23 ? 77 HIS A N 1 A4HVV3 UNP 77 H ATOM 598 C CA . HIS A 1 77 ? -3.314 -7.474 -0.336 1.0 96.23 ? 77 HIS A CA 1 A4HVV3 UNP 77 H ATOM 599 C C . HIS A 1 77 ? -2.068 -7.460 -1.220 1.0 96.23 ? 77 HIS A C 1 A4HVV3 UNP 77 H ATOM 600 C CB . HIS A 1 77 ? -4.244 -6.286 -0.614 1.0 96.23 ? 77 HIS A CB 1 A4HVV3 UNP 77 H ATOM 601 O O . HIS A 1 77 ? -0.955 -7.242 -0.743 1.0 96.23 ? 77 HIS A O 1 A4HVV3 UNP 77 H ATOM 602 C CG . HIS A 1 77 ? -5.500 -6.280 0.223 1.0 96.23 ? 77 HIS A CG 1 A4HVV3 UNP 77 H ATOM 603 C CD2 . HIS A 1 77 ? -6.760 -6.615 -0.195 1.0 96.23 ? 77 HIS A CD2 1 A4HVV3 UNP 77 H ATOM 604 N ND1 . HIS A 1 77 ? -5.585 -5.981 1.567 1.0 96.23 ? 77 HIS A ND1 1 A4HVV3 UNP 77 H ATOM 605 C CE1 . HIS A 1 77 ? -6.853 -6.167 1.954 1.0 96.23 ? 77 HIS A CE1 1 A4HVV3 UNP 77 H ATOM 606 N NE2 . HIS A 1 77 ? -7.621 -6.496 0.905 1.0 96.23 ? 77 HIS A NE2 1 A4HVV3 UNP 77 H ATOM 607 N N . GLY A 1 78 ? -2.219 -7.639 -2.521 1.0 97.38 ? 78 GLY A N 1 A4HVV3 UNP 78 G ATOM 608 C CA . GLY A 1 78 ? -1.133 -7.317 -3.437 1.0 97.38 ? 78 GLY A CA 1 A4HVV3 UNP 78 G ATOM 609 C C . GLY A 1 78 ? -1.495 -7.510 -4.890 1.0 97.38 ? 78 GLY A C 1 A4HVV3 UNP 78 G ATOM 610 O O . GLY A 1 78 ? -2.598 -7.938 -5.213 1.0 97.38 ? 78 GLY A O 1 A4HVV3 UNP 78 G ATOM 611 N N . ILE A 1 79 ? -0.566 -7.138 -5.760 1.0 97.85 ? 79 ILE A N 1 A4HVV3 UNP 79 I ATOM 612 C CA . ILE A 1 79 ? -0.755 -7.168 -7.208 1.0 97.85 ? 79 ILE A CA 1 A4HVV3 UNP 79 I ATOM 613 C C . ILE A 1 79 ? 0.147 -8.266 -7.786 1.0 97.85 ? 79 ILE A C 1 A4HVV3 UNP 79 I ATOM 614 C CB . ILE A 1 79 ? -0.484 -5.784 -7.838 1.0 97.85 ? 79 ILE A CB 1 A4HVV3 UNP 79 I ATOM 615 O O . ILE A 1 79 ? 1.343 -8.287 -7.469 1.0 97.85 ? 79 ILE A O 1 A4HVV3 UNP 79 I ATOM 616 C CG1 . ILE A 1 79 ? -1.259 -4.657 -7.123 1.0 97.85 ? 79 ILE A CG1 1 A4HVV3 UNP 79 I ATOM 617 C CG2 . ILE A 1 79 ? -0.825 -5.823 -9.335 1.0 97.85 ? 79 ILE A CG2 1 A4HVV3 UNP 79 I ATOM 618 C CD1 . ILE A 1 79 ? -0.945 -3.259 -7.661 1.0 97.85 ? 79 ILE A CD1 1 A4HVV3 UNP 79 I ATOM 619 N N . PRO A 1 80 ? -0.382 -9.185 -8.610 1.0 96.18 ? 80 PRO A N 1 A4HVV3 UNP 80 P ATOM 620 C CA . PRO A 1 80 ? 0.434 -10.195 -9.268 1.0 96.18 ? 80 PRO A CA 1 A4HVV3 UNP 80 P ATOM 621 C C . PRO A 1 80 ? 1.282 -9.577 -10.387 1.0 96.18 ? 80 PRO A C 1 A4HVV3 UNP 80 P ATOM 622 C CB . PRO A 1 80 ? -0.562 -11.239 -9.781 1.0 96.18 ? 80 PRO A CB 1 A4HVV3 UNP 80 P ATOM 623 O O . PRO A 1 80 ? 1.101 -8.430 -10.800 1.0 96.18 ? 80 PRO A O 1 A4HVV3 UNP 80 P ATOM 624 C CG . PRO A 1 80 ? -1.794 -10.397 -10.094 1.0 96.18 ? 80 PRO A CG 1 A4HVV3 UNP 80 P ATOM 625 C CD . PRO A 1 80 ? -1.780 -9.329 -9.002 1.0 96.18 ? 80 PRO A CD 1 A4HVV3 UNP 80 P ATOM 626 N N . PHE A 1 81 ? 2.226 -10.354 -10.907 1.0 96.56 ? 81 PHE A N 1 A4HVV3 UNP 81 F ATOM 627 C CA . PHE A 1 81 ? 2.973 -9.968 -12.098 1.0 96.56 ? 81 PHE A CA 1 A4HVV3 UNP 81 F ATOM 628 C C . PHE A 1 81 ? 2.074 -10.136 -13.328 1.0 96.56 ? 81 PHE A C 1 A4HVV3 UNP 81 F ATOM 629 C CB . PHE A 1 81 ? 4.252 -10.808 -12.188 1.0 96.56 ? 81 PHE A CB 1 A4HVV3 UNP 81 F ATOM 630 O O . PHE A 1 81 ? 1.746 -11.255 -13.708 1.0 96.56 ? 81 PHE A O 1 A4HVV3 UNP 81 F ATOM 631 C CG . PHE A 1 81 ? 5.305 -10.424 -11.164 1.0 96.56 ? 81 PHE A CG 1 A4HVV3 UNP 81 F ATOM 632 C CD1 . PHE A 1 81 ? 6.367 -9.589 -11.547 1.0 96.56 ? 81 PHE A CD1 1 A4HVV3 UNP 81 F ATOM 633 C CD2 . PHE A 1 81 ? 5.229 -10.878 -9.834 1.0 96.56 ? 81 PHE A CD2 1 A4HVV3 UNP 81 F ATOM 634 C CE1 . PHE A 1 81 ? 7.364 -9.223 -10.627 1.0 96.56 ? 81 PHE A CE1 1 A4HVV3 UNP 81 F ATOM 635 C CE2 . PHE A 1 81 ? 6.205 -10.485 -8.900 1.0 96.56 ? 81 PHE A CE2 1 A4HVV3 UNP 81 F ATOM 636 C CZ . PHE A 1 81 ? 7.280 -9.670 -9.298 1.0 96.56 ? 81 PHE A CZ 1 A4HVV3 UNP 81 F ATOM 637 N N . HIS A 1 82 ? 1.672 -9.026 -13.947 1.0 95.16 ? 82 HIS A N 1 A4HVV3 UNP 82 H ATOM 638 C CA . HIS A 1 82 ? 0.893 -9.042 -15.193 1.0 95.16 ? 82 HIS A CA 1 A4HVV3 UNP 82 H ATOM 639 C C . HIS A 1 82 ? 1.770 -9.057 -16.441 1.0 95.16 ? 82 HIS A C 1 A4HVV3 UNP 82 H ATOM 640 C CB . HIS A 1 82 ? -0.041 -7.834 -15.223 1.0 95.16 ? 82 HIS A CB 1 A4HVV3 UNP 82 H ATOM 641 O O . HIS A 1 82 ? 1.302 -9.388 -17.525 1.0 95.16 ? 82 HIS A O 1 A4HVV3 UNP 82 H ATOM 642 C CG . HIS A 1 82 ? -1.137 -7.950 -14.206 1.0 95.16 ? 82 HIS A CG 1 A4HVV3 UNP 82 H ATOM 643 C CD2 . HIS A 1 82 ? -1.384 -7.091 -13.179 1.0 95.16 ? 82 HIS A CD2 1 A4HVV3 UNP 82 H ATOM 644 N ND1 . HIS A 1 82 ? -2.062 -8.963 -14.117 1.0 95.16 ? 82 HIS A ND1 1 A4HVV3 UNP 82 H ATOM 645 C CE1 . HIS A 1 82 ? -2.875 -8.691 -13.084 1.0 95.16 ? 82 HIS A CE1 1 A4HVV3 UNP 82 H ATOM 646 N NE2 . HIS A 1 82 ? -2.507 -7.549 -12.484 1.0 95.16 ? 82 HIS A NE2 1 A4HVV3 UNP 82 H ATOM 647 N N . ILE A 1 83 ? 3.035 -8.687 -16.278 1.0 94.77 ? 83 ILE A N 1 A4HVV3 UNP 83 I ATOM 648 C CA . ILE A 1 83 ? 3.988 -8.522 -17.365 1.0 94.77 ? 83 ILE A CA 1 A4HVV3 UNP 83 I ATOM 649 C C . ILE A 1 83 ? 4.923 -9.715 -17.393 1.0 94.77 ? 83 ILE A C 1 A4HVV3 UNP 83 I ATOM 650 C CB . ILE A 1 83 ? 4.697 -7.176 -17.189 1.0 94.77 ? 83 ILE A CB 1 A4HVV3 UNP 83 I ATOM 651 O O . ILE A 1 83 ? 5.470 -10.117 -16.363 1.0 94.77 ? 83 ILE A O 1 A4HVV3 UNP 83 I ATOM 652 C CG1 . ILE A 1 83 ? 3.617 -6.117 -17.468 1.0 94.77 ? 83 ILE A CG1 1 A4HVV3 UNP 83 I ATOM 653 C CG2 . ILE A 1 83 ? 5.920 -6.990 -18.098 1.0 94.77 ? 83 ILE A CG2 1 A4HVV3 UNP 83 I ATOM 654 C CD1 . ILE A 1 83 ? 4.122 -4.724 -17.238 1.0 94.77 ? 83 ILE A CD1 1 A4HVV3 UNP 83 I ATOM 655 N N . SER A 1 84 ? 5.111 -10.260 -18.591 1.0 93.37 ? 84 SER A N 1 A4HVV3 UNP 84 S ATOM 656 C CA . SER A 1 84 ? 6.034 -11.368 -18.825 1.0 93.37 ? 84 SER A CA 1 A4HVV3 UNP 84 S ATOM 657 C C . SER A 1 84 ? 7.493 -10.914 -18.750 1.0 93.37 ? 84 SER A C 1 A4HVV3 UNP 84 S ATOM 658 C CB . SER A 1 84 ? 5.746 -12.033 -20.175 1.0 93.37 ? 84 SER A CB 1 A4HVV3 UNP 84 S ATOM 659 O O . SER A 1 84 ? 7.809 -9.743 -18.963 1.0 93.37 ? 84 SER A O 1 A4HVV3 UNP 84 S ATOM 660 O OG . SER A 1 84 ? 6.093 -11.178 -21.251 1.0 93.37 ? 84 SER A OG 1 A4HVV3 UNP 84 S ATOM 661 N N . ASP A 1 85 ? 8.414 -11.852 -18.528 1.0 91.26 ? 85 ASP A N 1 A4HVV3 UNP 85 D ATOM 662 C CA . ASP A 1 85 ? 9.849 -11.548 -18.530 1.0 91.26 ? 85 ASP A CA 1 A4HVV3 UNP 85 D ATOM 663 C C . ASP A 1 85 ? 10.309 -10.945 -19.870 1.0 91.26 ? 85 ASP A C 1 A4HVV3 UNP 85 D ATOM 664 C CB . ASP A 1 85 ? 10.642 -12.827 -18.247 1.0 91.26 ? 85 ASP A CB 1 A4HVV3 UNP 85 D ATOM 665 O O . ASP A 1 85 ? 11.093 -9.998 -19.890 1.0 91.26 ? 85 ASP A O 1 A4HVV3 UNP 85 D ATOM 666 C CG . ASP A 1 85 ? 10.443 -13.392 -16.840 1.0 91.26 ? 85 ASP A CG 1 A4HVV3 UNP 85 D ATOM 667 O OD1 . ASP A 1 85 ? 10.132 -12.654 -15.880 1.0 91.26 ? 85 ASP A OD1 1 A4HVV3 UNP 85 D ATOM 668 O OD2 . ASP A 1 85 ? 10.740 -14.586 -16.645 1.0 91.26 ? 85 ASP A OD2 1 A4HVV3 UNP 85 D ATOM 669 N N . ALA A 1 86 ? 9.777 -11.440 -20.993 1.0 93.09 ? 86 ALA A N 1 A4HVV3 UNP 86 A ATOM 670 C CA . ALA A 1 86 ? 10.089 -10.921 -22.324 1.0 93.09 ? 86 ALA A CA 1 A4HVV3 UNP 86 A ATOM 671 C C . ALA A 1 86 ? 9.620 -9.467 -22.503 1.0 93.09 ? 86 ALA A C 1 A4HVV3 UNP 86 A ATOM 672 C CB . ALA A 1 86 ? 9.448 -11.848 -23.363 1.0 93.09 ? 86 ALA A CB 1 A4HVV3 UNP 86 A ATOM 673 O O . ALA A 1 86 ? 10.357 -8.629 -23.022 1.0 93.09 ? 86 ALA A O 1 A4HVV3 UNP 86 A ATOM 674 N N . GLU A 1 87 ? 8.418 -9.144 -22.025 1.0 95.61 ? 87 GLU A N 1 A4HVV3 UNP 87 E ATOM 675 C CA . GLU A 1 87 ? 7.890 -7.780 -22.066 1.0 95.61 ? 87 GLU A CA 1 A4HVV3 UNP 87 E ATOM 676 C C . GLU A 1 87 ? 8.647 -6.849 -21.106 1.0 95.61 ? 87 GLU A C 1 A4HVV3 UNP 87 E ATOM 677 C CB . GLU A 1 87 ? 6.394 -7.839 -21.753 1.0 95.61 ? 87 GLU A CB 1 A4HVV3 UNP 87 E ATOM 678 O O . GLU A 1 87 ? 8.908 -5.694 -21.443 1.0 95.61 ? 87 GLU A O 1 A4HVV3 UNP 87 E ATOM 679 C CG . GLU A 1 87 ? 5.719 -6.463 -21.855 1.0 95.61 ? 87 GLU A CG 1 A4HVV3 UNP 87 E ATOM 680 C CD . GLU A 1 87 ? 4.262 -6.472 -21.380 1.0 95.61 ? 87 GLU A CD 1 A4HVV3 UNP 87 E ATOM 681 O OE1 . GLU A 1 87 ? 3.696 -5.357 -21.346 1.0 95.61 ? 87 GLU A OE1 1 A4HVV3 UNP 87 E ATOM 682 O OE2 . GLU A 1 87 ? 3.773 -7.558 -20.991 1.0 95.61 ? 87 GLU A OE2 1 A4HVV3 UNP 87 E ATOM 683 N N . ALA A 1 88 ? 9.074 -7.342 -19.939 1.0 94.98 ? 88 ALA A N 1 A4HVV3 UNP 88 A ATOM 684 C CA . ALA A 1 88 ? 9.935 -6.589 -19.031 1.0 94.98 ? 88 ALA A CA 1 A4HVV3 UNP 88 A ATOM 685 C C . ALA A 1 88 ? 11.267 -6.219 -19.705 1.0 94.98 ? 88 ALA A C 1 A4HVV3 UNP 88 A ATOM 686 C CB . ALA A 1 88 ? 10.144 -7.394 -17.743 1.0 94.98 ? 88 ALA A CB 1 A4HVV3 UNP 88 A ATOM 687 O O . ALA A 1 88 ? 11.703 -5.071 -19.610 1.0 94.98 ? 88 ALA A O 1 A4HVV3 UNP 88 A ATOM 688 N N . VAL A 1 89 ? 11.878 -7.153 -20.440 1.0 93.55 ? 89 VAL A N 1 A4HVV3 UNP 89 V ATOM 689 C CA . VAL A 1 89 ? 13.090 -6.895 -21.230 1.0 93.55 ? 89 VAL A CA 1 A4HVV3 UNP 89 V ATOM 690 C C . VAL A 1 89 ? 12.831 -5.875 -22.338 1.0 93.55 ? 89 VAL A C 1 A4HVV3 UNP 89 V ATOM 691 C CB . VAL A 1 89 ? 13.654 -8.209 -21.798 1.0 93.55 ? 89 VAL A CB 1 A4HVV3 UNP 89 V ATOM 692 O O . VAL A 1 89 ? 13.606 -4.929 -22.478 1.0 93.55 ? 89 VAL A O 1 A4HVV3 UNP 89 V ATOM 693 C CG1 . VAL A 1 89 ? 14.784 -7.963 -22.808 1.0 93.55 ? 89 VAL A CG1 1 A4HVV3 UNP 89 V ATOM 694 C CG2 . VAL A 1 89 ? 14.195 -9.059 -20.644 1.0 93.55 ? 89 VAL A CG2 1 A4HVV3 UNP 89 V ATOM 695 N N . ASP A 1 90 ? 11.731 -6.004 -23.082 1.0 95.29 ? 90 ASP A N 1 A4HVV3 UNP 90 D ATOM 696 C CA . ASP A 1 90 ? 11.377 -5.051 -24.139 1.0 95.29 ? 90 ASP A CA 1 A4HVV3 UNP 90 D ATOM 697 C C . ASP A 1 90 ? 11.134 -3.635 -23.580 1.0 95.29 ? 90 ASP A C 1 A4HVV3 UNP 90 D ATOM 698 C CB . ASP A 1 90 ? 10.158 -5.572 -24.911 1.0 95.29 ? 90 ASP A CB 1 A4HVV3 UNP 90 D ATOM 699 O O . ASP A 1 90 ? 11.626 -2.642 -24.119 1.0 95.29 ? 90 ASP A O 1 A4HVV3 UNP 90 D ATOM 700 C CG . ASP A 1 90 ? 9.835 -4.675 -26.109 1.0 95.29 ? 90 ASP A CG 1 A4HVV3 UNP 90 D ATOM 701 O OD1 . ASP A 1 90 ? 10.771 -4.268 -26.826 1.0 95.29 ? 90 ASP A OD1 1 A4HVV3 UNP 90 D ATOM 702 O OD2 . ASP A 1 90 ? 8.651 -4.304 -26.262 1.0 95.29 ? 90 ASP A OD2 1 A4HVV3 UNP 90 D ATOM 703 N N . ASN A 1 91 ? 10.470 -3.526 -22.426 1.0 95.43 ? 91 ASN A N 1 A4HVV3 UNP 91 N ATOM 704 C CA . ASN A 1 91 ? 10.296 -2.263 -21.707 1.0 95.43 ? 91 ASN A CA 1 A4HVV3 UNP 91 N ATOM 705 C C . ASN A 1 91 ? 11.650 -1.621 -21.349 1.0 95.43 ? 91 ASN A C 1 A4HVV3 UNP 91 N ATOM 706 C CB . ASN A 1 91 ? 9.435 -2.510 -20.449 1.0 95.43 ? 91 ASN A CB 1 A4HVV3 UNP 91 N ATOM 707 O O . ASN A 1 91 ? 11.817 -0.407 -21.503 1.0 95.43 ? 91 ASN A O 1 A4HVV3 UNP 91 N ATOM 708 C CG . ASN A 1 91 ? 7.957 -2.729 -20.734 1.0 95.43 ? 91 ASN A CG 1 A4HVV3 UNP 91 N ATOM 709 N ND2 . ASN A 1 91 ? 7.262 -3.512 -19.950 1.0 95.43 ? 91 ASN A ND2 1 A4HVV3 UNP 91 N ATOM 710 O OD1 . ASN A 1 91 ? 7.384 -2.156 -21.643 1.0 95.43 ? 91 ASN A OD1 1 A4HVV3 UNP 91 N ATOM 711 N N . VAL A 1 92 ? 12.636 -2.415 -20.917 1.0 93.29 ? 92 VAL A N 1 A4HVV3 UNP 92 V ATOM 712 C CA . VAL A 1 92 ? 13.994 -1.927 -20.619 1.0 93.29 ? 92 VAL A CA 1 A4HVV3 UNP 92 V ATOM 713 C C . VAL A 1 92 ? 14.728 -1.506 -21.893 1.0 93.29 ? 92 VAL A C 1 A4HVV3 UNP 92 V ATOM 714 C CB . VAL A 1 92 ? 14.794 -2.970 -19.818 1.0 93.29 ? 92 VAL A CB 1 A4HVV3 UNP 92 V ATOM 715 O O . VAL A 1 92 ? 15.315 -0.422 -21.915 1.0 93.29 ? 92 VAL A O 1 A4HVV3 UNP 92 V ATOM 716 C CG1 . VAL A 1 92 ? 16.241 -2.540 -19.564 1.0 93.29 ? 92 VAL A CG1 1 A4HVV3 UNP 92 V ATOM 717 C CG2 . VAL A 1 92 ? 14.184 -3.144 -18.427 1.0 93.29 ? 92 VAL A CG2 1 A4HVV3 UNP 92 V ATOM 718 N N . CYS A 1 93 ? 14.647 -2.285 -22.974 1.0 92.17 ? 93 CYS A N 1 A4HVV3 UNP 93 C ATOM 719 C CA . CYS A 1 93 ? 15.186 -1.905 -24.285 1.0 92.17 ? 93 CYS A CA 1 A4HVV3 UNP 93 C ATOM 720 C C . CYS A 1 93 ? 14.611 -0.563 -24.760 1.0 92.17 ? 93 CYS A C 1 A4HVV3 UNP 93 C ATOM 721 C CB . CYS A 1 93 ? 14.859 -3.005 -25.305 1.0 92.17 ? 93 CYS A CB 1 A4HVV3 UNP 93 C ATOM 722 O O . CYS A 1 93 ? 15.359 0.312 -25.201 1.0 92.17 ? 93 CYS A O 1 A4HVV3 UNP 93 C ATOM 723 S SG . CYS A 1 93 ? 15.865 -4.479 -24.990 1.0 92.17 ? 93 CYS A SG 1 A4HVV3 UNP 93 C ATOM 724 N N . ARG A 1 94 ? 13.294 -0.362 -24.611 1.0 92.05 ? 94 ARG A N 1 A4HVV3 UNP 94 R ATOM 725 C CA . ARG A 1 94 ? 12.606 0.894 -24.947 1.0 92.05 ? 94 ARG A CA 1 A4HVV3 UNP 94 R ATOM 726 C C . ARG A 1 94 ? 13.050 2.052 -24.054 1.0 92.05 ? 94 ARG A C 1 A4HVV3 UNP 94 R ATOM 727 C CB . ARG A 1 94 ? 11.080 0.676 -24.919 1.0 92.05 ? 94 ARG A CB 1 A4HVV3 UNP 94 R ATOM 728 O O . ARG A 1 94 ? 13.339 3.130 -24.570 1.0 92.05 ? 94 ARG A O 1 A4HVV3 UNP 94 R ATOM 729 C CG . ARG A 1 94 ? 10.621 -0.116 -26.159 1.0 92.05 ? 94 ARG A CG 1 A4HVV3 UNP 94 R ATOM 730 C CD . ARG A 1 94 ? 9.096 -0.235 -26.310 1.0 92.05 ? 94 ARG A CD 1 A4HVV3 UNP 94 R ATOM 731 N NE . ARG A 1 94 ? 8.561 -1.509 -25.798 1.0 92.05 ? 94 ARG A NE 1 A4HVV3 UNP 94 R ATOM 732 N NH1 . ARG A 1 94 ? 7.561 -0.747 -23.891 1.0 92.05 ? 94 ARG A NH1 1 A4HVV3 UNP 94 R ATOM 733 N NH2 . ARG A 1 94 ? 7.341 -2.874 -24.459 1.0 92.05 ? 94 ARG A NH2 1 A4HVV3 UNP 94 R ATOM 734 C CZ . ARG A 1 94 ? 7.824 -1.704 -24.727 1.0 92.05 ? 94 ARG A CZ 1 A4HVV3 UNP 94 R ATOM 735 N N . HIS A 1 95 ? 13.192 1.830 -22.747 1.0 90.95 ? 95 HIS A N 1 A4HVV3 UNP 95 H ATOM 736 C CA . HIS A 1 95 ? 13.702 2.833 -21.797 1.0 90.95 ? 95 HIS A CA 1 A4HVV3 UNP 95 H ATOM 737 C C . HIS A 1 95 ? 15.131 3.285 -22.133 1.0 90.95 ? 95 HIS A C 1 A4HVV3 UNP 95 H ATOM 738 C CB . HIS A 1 95 ? 13.633 2.247 -20.381 1.0 90.95 ? 95 HIS A CB 1 A4HVV3 UNP 95 H ATOM 739 O O . HIS A 1 95 ? 15.445 4.476 -22.104 1.0 90.95 ? 95 HIS A O 1 A4HVV3 UNP 95 H ATOM 740 C CG . HIS A 1 95 ? 13.992 3.239 -19.307 1.0 90.95 ? 95 HIS A CG 1 A4HVV3 UNP 95 H ATOM 741 C CD2 . HIS A 1 95 ? 15.017 3.125 -18.413 1.0 90.95 ? 95 HIS A CD2 1 A4HVV3 UNP 95 H ATOM 742 N ND1 . HIS A 1 95 ? 13.302 4.425 -19.056 1.0 90.95 ? 95 HIS A ND1 1 A4HVV3 UNP 95 H ATOM 743 C CE1 . HIS A 1 95 ? 13.917 4.993 -18.013 1.0 90.95 ? 95 HIS A CE1 1 A4HVV3 UNP 95 H ATOM 744 N NE2 . HIS A 1 95 ? 14.947 4.235 -17.598 1.0 90.95 ? 95 HIS A NE2 1 A4HVV3 UNP 95 H ATOM 745 N N . HIS A 1 96 ? 15.990 2.340 -22.522 1.0 86.30 ? 96 HIS A N 1 A4HVV3 UNP 96 H ATOM 746 C CA . HIS A 1 96 ? 17.363 2.606 -22.948 1.0 86.30 ? 96 HIS A CA 1 A4HVV3 UNP 96 H ATOM 747 C C . HIS A 1 96 ? 17.507 2.917 -24.439 1.0 86.30 ? 96 HIS A C 1 A4HVV3 UNP 96 H ATOM 748 C CB . HIS A 1 96 ? 18.274 1.437 -22.552 1.0 86.30 ? 96 HIS A CB 1 A4HVV3 UNP 96 H ATOM 749 O O . HIS A 1 96 ? 18.630 3.138 -24.879 1.0 86.30 ? 96 HIS A O 1 A4HVV3 UNP 96 H ATOM 750 C CG . HIS A 1 96 ? 18.531 1.384 -21.075 1.0 86.30 ? 96 HIS A CG 1 A4HVV3 UNP 96 H ATOM 751 C CD2 . HIS A 1 96 ? 17.920 0.560 -20.176 1.0 86.30 ? 96 HIS A CD2 1 A4HVV3 UNP 96 H ATOM 752 N ND1 . HIS A 1 96 ? 19.429 2.155 -20.376 1.0 86.30 ? 96 HIS A ND1 1 A4HVV3 UNP 96 H ATOM 753 C CE1 . HIS A 1 96 ? 19.356 1.800 -19.080 1.0 86.30 ? 96 HIS A CE1 1 A4HVV3 UNP 96 H ATOM 754 N NE2 . HIS A 1 96 ? 18.441 0.838 -18.910 1.0 86.30 ? 96 HIS A NE2 1 A4HVV3 UNP 96 H ATOM 755 N N . GLY A 1 97 ? 16.439 2.931 -25.241 1.0 86.56 ? 97 GLY A N 1 A4HVV3 UNP 97 G ATOM 756 C CA . GLY A 1 97 ? 16.462 3.178 -26.692 1.0 86.56 ? 97 GLY A CA 1 A4HVV3 UNP 97 G ATOM 757 C C . GLY A 1 97 ? 17.499 2.378 -27.502 1.0 86.56 ? 97 GLY A C 1 A4HVV3 UNP 97 G ATOM 758 O O . GLY A 1 97 ? 17.888 2.823 -28.580 1.0 86.56 ? 97 GLY A O 1 A4HVV3 UNP 97 G ATOM 759 N N . THR A 1 98 ? 18.016 1.269 -26.967 1.0 86.14 ? 98 THR A N 1 A4HVV3 UNP 98 T ATOM 760 C CA . THR A 1 98 ? 19.095 0.443 -27.534 1.0 86.14 ? 98 THR A CA 1 A4HVV3 UNP 98 T ATOM 761 C C . THR A 1 98 ? 18.985 -0.982 -27.000 1.0 86.14 ? 98 THR A C 1 A4HVV3 UNP 98 T ATOM 762 C CB . THR A 1 98 ? 20.510 0.971 -27.205 1.0 86.14 ? 98 THR A CB 1 A4HVV3 UNP 98 T ATOM 763 O O . THR A 1 98 ? 18.367 -1.207 -25.960 1.0 86.14 ? 98 THR A O 1 A4HVV3 UNP 98 T ATOM 764 C CG2 . THR A 1 98 ? 20.878 2.253 -27.947 1.0 86.14 ? 98 THR A CG2 1 A4HVV3 UNP 98 T ATOM 765 O OG1 . THR A 1 98 ? 20.686 1.242 -25.836 1.0 86.14 ? 98 THR A OG1 1 A4HVV3 UNP 98 T ATOM 766 N N . ALA A 1 99 ? 19.597 -1.939 -27.703 1.0 87.51 ? 99 ALA A N 1 A4HVV3 UNP 99 A ATOM 767 C CA . ALA A 1 99 ? 19.712 -3.305 -27.207 1.0 87.51 ? 99 ALA A CA 1 A4HVV3 UNP 99 A ATOM 768 C C . ALA A 1 99 ? 20.543 -3.339 -25.915 1.0 87.51 ? 99 ALA A C 1 A4HVV3 UNP 99 A ATOM 769 C CB . ALA A 1 99 ? 20.305 -4.201 -28.299 1.0 87.51 ? 99 ALA A CB 1 A4HVV3 UNP 99 A ATOM 770 O O . ALA A 1 99 ? 21.601 -2.699 -25.817 1.0 87.51 ? 99 ALA A O 1 A4HVV3 UNP 99 A ATOM 771 N N . VAL A 1 100 ? 20.043 -4.091 -24.938 1.0 89.60 ? 100 VAL A N 1 A4HVV3 UNP 100 V ATOM 772 C CA . VAL A 1 100 ? 20.671 -4.276 -23.632 1.0 89.60 ? 100 VAL A CA 1 A4HVV3 UNP 100 V ATOM 773 C C . VAL A 1 100 ? 21.089 -5.729 -23.452 1.0 89.60 ? 100 VAL A C 1 A4HVV3 UNP 100 V ATOM 774 C CB . VAL A 1 100 ? 19.777 -3.789 -22.474 1.0 89.60 ? 100 VAL A CB 1 A4HVV3 UNP 100 V ATOM 775 O O . VAL A 1 100 ? 20.400 -6.644 -23.896 1.0 89.60 ? 100 VAL A O 1 A4HVV3 UNP 100 V ATOM 776 C CG1 . VAL A 1 100 ? 19.342 -2.331 -22.670 1.0 89.60 ? 100 VAL A CG1 1 A4HVV3 UNP 100 V ATOM 777 C CG2 . VAL A 1 100 ? 18.520 -4.638 -22.256 1.0 89.60 ? 100 VAL A CG2 1 A4HVV3 UNP 100 V ATOM 778 N N . GLU A 1 101 ? 22.211 -5.936 -22.781 1.0 91.54 ? 101 GLU A N 1 A4HVV3 UNP 101 E ATOM 779 C CA . GLU A 1 101 ? 22.623 -7.246 -22.289 1.0 91.54 ? 101 GLU A CA 1 A4HVV3 UNP 101 E ATOM 780 C C . GLU A 1 101 ? 22.167 -7.368 -20.838 1.0 91.54 ? 101 GLU A C 1 A4HVV3 UNP 101 E ATOM 781 C CB . GLU A 1 101 ? 24.139 -7.400 -22.369 1.0 91.54 ? 101 GLU A CB 1 A4HVV3 UNP 101 E ATOM 782 O O . GLU A 1 101 ? 22.388 -6.465 -20.024 1.0 91.54 ? 101 GLU A O 1 A4HVV3 UNP 101 E ATOM 783 C CG . GLU A 1 101 ? 24.709 -7.369 -23.792 1.0 91.54 ? 101 GLU A CG 1 A4HVV3 UNP 101 E ATOM 784 C CD . GLU A 1 101 ? 26.244 -7.283 -23.798 1.0 91.54 ? 101 GLU A CD 1 A4HVV3 UNP 101 E ATOM 785 O OE1 . GLU A 1 101 ? 26.823 -7.538 -24.876 1.0 91.54 ? 101 GLU A OE1 1 A4HVV3 UNP 101 E ATOM 786 O OE2 . GLU A 1 101 ? 26.828 -6.864 -22.765 1.0 91.54 ? 101 GLU A OE2 1 A4HVV3 UNP 101 E ATOM 787 N N . ILE A 1 102 ? 21.515 -8.478 -20.513 1.0 93.17 ? 102 ILE A N 1 A4HVV3 UNP 102 I ATOM 788 C CA . ILE A 1 102 ? 20.954 -8.729 -19.188 1.0 93.17 ? 102 ILE A CA 1 A4HVV3 UNP 102 I ATOM 789 C C . ILE A 1 102 ? 21.931 -9.604 -18.411 1.0 93.17 ? 102 ILE A C 1 A4HVV3 UNP 102 I ATOM 790 C CB . ILE A 1 102 ? 19.570 -9.393 -19.309 1.0 93.17 ? 102 ILE A CB 1 A4HVV3 UNP 102 I ATOM 791 O O . ILE A 1 102 ? 22.260 -10.703 -18.848 1.0 93.17 ? 102 ILE A O 1 A4HVV3 UNP 102 I ATOM 792 C CG1 . ILE A 1 102 ? 18.593 -8.541 -20.148 1.0 93.17 ? 102 ILE A CG1 1 A4HVV3 UNP 102 I ATOM 793 C CG2 . ILE A 1 102 ? 18.971 -9.649 -17.914 1.0 93.17 ? 102 ILE A CG2 1 A4HVV3 UNP 102 I ATOM 794 C CD1 . ILE A 1 102 ? 17.481 -9.411 -20.725 1.0 93.17 ? 102 ILE A CD1 1 A4HVV3 UNP 102 I ATOM 795 N N . HIS A 1 103 ? 22.365 -9.130 -17.245 1.0 93.47 ? 103 HIS A N 1 A4HVV3 UNP 103 H ATOM 796 C CA . HIS A 1 103 ? 23.258 -9.865 -16.343 1.0 93.47 ? 103 HIS A CA 1 A4HVV3 UNP 103 H ATOM 797 C C . HIS A 1 103 ? 22.481 -10.627 -15.273 1.0 93.47 ? 103 HIS A C 1 A4HVV3 UNP 103 H ATOM 798 C CB . HIS A 1 103 ? 24.243 -8.894 -15.681 1.0 93.47 ? 103 HIS A CB 1 A4HVV3 UNP 103 H ATOM 799 O O . HIS A 1 103 ? 22.836 -11.749 -14.927 1.0 93.47 ? 103 HIS A O 1 A4HVV3 UNP 103 H ATOM 800 C CG . HIS A 1 103 ? 25.152 -8.208 -16.652 1.0 93.47 ? 103 HIS A CG 1 A4HVV3 UNP 103 H ATOM 801 C CD2 . HIS A 1 103 ? 24.859 -7.066 -17.333 1.0 93.47 ? 103 HIS A CD2 1 A4HVV3 UNP 103 H ATOM 802 N ND1 . HIS A 1 103 ? 26.372 -8.711 -17.093 1.0 93.47 ? 103 HIS A ND1 1 A4HVV3 UNP 103 H ATOM 803 C CE1 . HIS A 1 103 ? 26.772 -7.886 -18.067 1.0 93.47 ? 103 HIS A CE1 1 A4HVV3 UNP 103 H ATOM 804 N NE2 . HIS A 1 103 ? 25.893 -6.884 -18.216 1.0 93.47 ? 103 HIS A NE2 1 A4HVV3 UNP 103 H ATOM 805 N N . SER A 1 104 ? 21.415 -10.027 -14.740 1.0 94.85 ? 104 SER A N 1 A4HVV3 UNP 104 S ATOM 806 C CA . SER A 1 104 ? 20.539 -10.671 -13.761 1.0 94.85 ? 104 SER A CA 1 A4HVV3 UNP 104 S ATOM 807 C C . SER A 1 104 ? 19.107 -10.156 -13.847 1.0 94.85 ? 104 SER A C 1 A4HVV3 UNP 104 S ATOM 808 C CB . SER A 1 104 ? 21.084 -10.524 -12.331 1.0 94.85 ? 104 SER A CB 1 A4HVV3 UNP 104 S ATOM 809 O O . SER A 1 104 ? 18.869 -9.005 -14.220 1.0 94.85 ? 104 SER A O 1 A4HVV3 UNP 104 S ATOM 810 O OG . SER A 1 104 ? 20.869 -9.234 -11.777 1.0 94.85 ? 104 SER A OG 1 A4HVV3 UNP 104 S ATOM 811 N N . VAL A 1 105 ? 18.163 -11.021 -13.468 1.0 95.14 ? 105 VAL A N 1 A4HVV3 UNP 105 V ATOM 812 C CA . VAL A 1 105 ? 16.730 -10.722 -13.363 1.0 95.14 ? 105 VAL A CA 1 A4HVV3 UNP 105 V ATOM 813 C C . VAL A 1 105 ? 16.254 -11.162 -11.983 1.0 95.14 ? 105 VAL A C 1 A4HVV3 UNP 105 V ATOM 814 C CB . VAL A 1 105 ? 15.911 -11.438 -14.460 1.0 95.14 ? 105 VAL A CB 1 A4HVV3 UNP 105 V ATOM 815 O O . VAL A 1 105 ? 16.122 -12.355 -11.712 1.0 95.14 ? 105 VAL A O 1 A4HVV3 UNP 105 V ATOM 816 C CG1 . VAL A 1 105 ? 14.441 -11.001 -14.408 1.0 95.14 ? 105 VAL A CG1 1 A4HVV3 UNP 105 V ATOM 817 C CG2 . VAL A 1 105 ? 16.442 -11.168 -15.872 1.0 95.14 ? 105 VAL A CG2 1 A4HVV3 UNP 105 V ATOM 818 N N . GLU A 1 106 ? 15.986 -10.203 -11.105 1.0 96.16 ? 106 GLU A N 1 A4HVV3 UNP 106 E ATOM 819 C CA . GLU A 1 106 ? 15.420 -10.450 -9.780 1.0 96.16 ? 106 GLU A CA 1 A4HVV3 UNP 106 E ATOM 820 C C . GLU A 1 106 ? 13.941 -10.041 -9.759 1.0 96.16 ? 106 GLU A C 1 A4HVV3 UNP 106 E ATOM 821 C CB . GLU A 1 106 ? 16.226 -9.717 -8.697 1.0 96.16 ? 106 GLU A CB 1 A4HVV3 UNP 106 E ATOM 822 O O . GLU A 1 106 ? 13.560 -9.020 -10.337 1.0 96.16 ? 106 GLU A O 1 A4HVV3 UNP 106 E ATOM 823 C CG . GLU A 1 106 ? 17.704 -10.138 -8.623 1.0 96.16 ? 106 GLU A CG 1 A4HVV3 UNP 106 E ATOM 824 C CD . GLU A 1 106 ? 18.528 -9.355 -7.580 1.0 96.16 ? 106 GLU A CD 1 A4HVV3 UNP 106 E ATOM 825 O OE1 . GLU A 1 106 ? 19.706 -9.719 -7.384 1.0 96.16 ? 106 GLU A OE1 1 A4HVV3 UNP 106 E ATOM 826 O OE2 . GLU A 1 106 ? 18.031 -8.371 -6.978 1.0 96.16 ? 106 GLU A OE2 1 A4HVV3 UNP 106 E ATOM 827 N N . ARG A 1 107 ? 13.103 -10.835 -9.086 1.0 97.06 ? 107 ARG A N 1 A4HVV3 UNP 107 R ATOM 828 C CA . ARG A 1 107 ? 11.658 -10.601 -8.940 1.0 97.06 ? 107 ARG A CA 1 A4HVV3 UNP 107 R ATOM 829 C C . ARG A 1 107 ? 11.336 -10.430 -7.465 1.0 97.06 ? 107 ARG A C 1 A4HVV3 UNP 107 R ATOM 830 C CB . ARG A 1 107 ? 10.859 -11.765 -9.558 1.0 97.06 ? 107 ARG A CB 1 A4HVV3 UNP 107 R ATOM 831 O O . ARG A 1 107 ? 11.692 -11.291 -6.662 1.0 97.06 ? 107 ARG A O 1 A4HVV3 UNP 107 R ATOM 832 C CG . ARG A 1 107 ? 10.988 -11.816 -11.084 1.0 97.06 ? 107 ARG A CG 1 A4HVV3 UNP 107 R ATOM 833 C CD . ARG A 1 107 ? 10.410 -13.112 -11.681 1.0 97.06 ? 107 ARG A CD 1 A4HVV3 UNP 107 R ATOM 834 N NE . ARG A 1 107 ? 10.911 -13.360 -13.051 1.0 97.06 ? 107 ARG A NE 1 A4HVV3 UNP 107 R ATOM 835 N NH1 . ARG A 1 107 ? 13.080 -13.919 -12.515 1.0 97.06 ? 107 ARG A NH1 1 A4HVV3 UNP 107 R ATOM 836 N NH2 . ARG A 1 107 ? 12.404 -14.091 -14.601 1.0 97.06 ? 107 ARG A NH2 1 A4HVV3 UNP 107 R ATOM 837 C CZ . ARG A 1 107 ? 12.117 -13.782 -13.383 1.0 97.06 ? 107 ARG A CZ 1 A4HVV3 UNP 107 R ATOM 838 N N . PHE A 1 108 ? 10.655 -9.349 -7.113 1.0 97.46 ? 108 PHE A N 1 A4HVV3 UNP 108 F ATOM 839 C CA . PHE A 1 108 ? 10.304 -9.021 -5.737 1.0 97.46 ? 108 PHE A CA 1 A4HVV3 UNP 108 F ATOM 840 C C . PHE A 1 108 ? 8.816 -8.740 -5.589 1.0 97.46 ? 108 PHE A C 1 A4HVV3 UNP 108 F ATOM 841 C CB . PHE A 1 108 ? 11.125 -7.822 -5.243 1.0 97.46 ? 108 PHE A CB 1 A4HVV3 UNP 108 F ATOM 842 O O . PHE A 1 108 ? 8.228 -8.032 -6.402 1.0 97.46 ? 108 PHE A O 1 A4HVV3 UNP 108 F ATOM 843 C CG . PHE A 1 108 ? 12.616 -8.067 -5.242 1.0 97.46 ? 108 PHE A CG 1 A4HVV3 UNP 108 F ATOM 844 C CD1 . PHE A 1 108 ? 13.145 -9.027 -4.365 1.0 97.46 ? 108 PHE A CD1 1 A4HVV3 UNP 108 F ATOM 845 C CD2 . PHE A 1 108 ? 13.460 -7.389 -6.140 1.0 97.46 ? 108 PHE A CD2 1 A4HVV3 UNP 108 F ATOM 846 C CE1 . PHE A 1 108 ? 14.509 -9.349 -4.408 1.0 97.46 ? 108 PHE A CE1 1 A4HVV3 UNP 108 F ATOM 847 C CE2 . PHE A 1 108 ? 14.833 -7.687 -6.160 1.0 97.46 ? 108 PHE A CE2 1 A4HVV3 UNP 108 F ATOM 848 C CZ . PHE A 1 108 ? 15.349 -8.679 -5.309 1.0 97.46 ? 108 PHE A CZ 1 A4HVV3 UNP 108 F ATOM 849 N N . LEU A 1 109 ? 8.239 -9.229 -4.496 1.0 97.91 ? 109 LEU A N 1 A4HVV3 UNP 109 L ATOM 850 C CA . LEU A 1 109 ? 7.017 -8.664 -3.938 1.0 97.91 ? 109 LEU A CA 1 A4HVV3 UNP 109 L ATOM 851 C C . LEU A 1 109 ? 7.423 -7.676 -2.848 1.0 97.91 ? 109 LEU A C 1 A4HVV3 UNP 109 L ATOM 852 C CB . LEU A 1 109 ? 6.095 -9.786 -3.441 1.0 97.91 ? 109 LEU A CB 1 A4HVV3 UNP 109 L ATOM 853 O O . LEU A 1 109 ? 7.858 -8.064 -1.763 1.0 97.91 ? 109 LEU A O 1 A4HVV3 UNP 109 L ATOM 854 C CG . LEU A 1 109 ? 5.367 -10.544 -4.565 1.0 97.91 ? 109 LEU A CG 1 A4HVV3 UNP 109 L ATOM 855 C CD1 . LEU A 1 109 ? 4.513 -11.644 -3.946 1.0 97.91 ? 109 LEU A CD1 1 A4HVV3 UNP 109 L ATOM 856 C CD2 . LEU A 1 109 ? 4.443 -9.650 -5.397 1.0 97.91 ? 109 LEU A CD2 1 A4HVV3 UNP 109 L ATOM 857 N N . MET A 1 110 ? 7.347 -6.392 -3.185 1.0 98.01 ? 110 MET A N 1 A4HVV3 UNP 110 M ATOM 858 C CA . MET A 1 110 ? 7.774 -5.292 -2.329 1.0 98.01 ? 110 MET A CA 1 A4HVV3 UNP 110 M ATOM 859 C C . MET A 1 110 ? 6.645 -4.893 -1.377 1.0 98.01 ? 110 MET A C 1 A4HVV3 UNP 110 M ATOM 860 C CB . MET A 1 110 ? 8.192 -4.089 -3.185 1.0 98.01 ? 110 MET A CB 1 A4HVV3 UNP 110 M ATOM 861 O O . MET A 1 110 ? 5.535 -4.650 -1.846 1.0 98.01 ? 110 MET A O 1 A4HVV3 UNP 110 M ATOM 862 C CG . MET A 1 110 ? 9.445 -4.378 -4.016 1.0 98.01 ? 110 MET A CG 1 A4HVV3 UNP 110 M ATOM 863 S SD . MET A 1 110 ? 10.959 -4.699 -3.061 1.0 98.01 ? 110 MET A SD 1 A4HVV3 UNP 110 M ATOM 864 C CE . MET A 1 110 ? 11.305 -3.038 -2.431 1.0 98.01 ? 110 MET A CE 1 A4HVV3 UNP 110 M ATOM 865 N N . PRO A 1 111 ? 6.897 -4.778 -0.065 1.0 97.96 ? 111 PRO A N 1 A4HVV3 UNP 111 P ATOM 866 C CA . PRO A 1 111 ? 5.875 -4.415 0.900 1.0 97.96 ? 111 PRO A CA 1 A4HVV3 UNP 111 P ATOM 867 C C . PRO A 1 111 ? 5.621 -2.907 0.863 1.0 97.96 ? 111 PRO A C 1 A4HVV3 UNP 111 P ATOM 868 C CB . PRO A 1 111 ? 6.422 -4.893 2.244 1.0 97.96 ? 111 PRO A CB 1 A4HVV3 UNP 111 P ATOM 869 O O . PRO A 1 111 ? 6.554 -2.102 0.799 1.0 97.96 ? 111 PRO A O 1 A4HVV3 UNP 111 P ATOM 870 C CG . PRO A 1 111 ? 7.922 -4.689 2.080 1.0 97.96 ? 111 PRO A CG 1 A4HVV3 UNP 111 P ATOM 871 C CD . PRO A 1 111 ? 8.134 -5.092 0.625 1.0 97.96 ? 111 PRO A CD 1 A4HVV3 UNP 111 P ATOM 872 N N . PHE A 1 112 ? 4.355 -2.527 0.929 1.0 98.34 ? 112 PHE A N 1 A4HVV3 UNP 112 F ATOM 873 C CA . PHE A 1 112 ? 3.865 -1.158 0.936 1.0 98.34 ? 112 PHE A CA 1 A4HVV3 UNP 112 F ATOM 874 C C . PHE A 1 112 ? 2.813 -0.977 2.023 1.0 98.34 ? 112 PHE A C 1 A4HVV3 UNP 112 F ATOM 875 C CB . PHE A 1 112 ? 3.281 -0.782 -0.435 1.0 98.34 ? 112 PHE A CB 1 A4HVV3 UNP 112 F ATOM 876 O O . PHE A 1 112 ? 2.005 -1.865 2.287 1.0 98.34 ? 112 PHE A O 1 A4HVV3 UNP 112 F ATOM 877 C CG . PHE A 1 112 ? 4.316 -0.254 -1.401 1.0 98.34 ? 112 PHE A CG 1 A4HVV3 UNP 112 F ATOM 878 C CD1 . PHE A 1 112 ? 4.385 1.124 -1.674 1.0 98.34 ? 112 PHE A CD1 1 A4HVV3 UNP 112 F ATOM 879 C CD2 . PHE A 1 112 ? 5.233 -1.131 -2.003 1.0 98.34 ? 112 PHE A CD2 1 A4HVV3 UNP 112 F ATOM 880 C CE1 . PHE A 1 112 ? 5.357 1.619 -2.557 1.0 98.34 ? 112 PHE A CE1 1 A4HVV3 UNP 112 F ATOM 881 C CE2 . PHE A 1 112 ? 6.217 -0.636 -2.871 1.0 98.34 ? 112 PHE A CE2 1 A4HVV3 UNP 112 F ATOM 882 C CZ . PHE A 1 112 ? 6.262 0.738 -3.168 1.0 98.34 ? 112 PHE A CZ 1 A4HVV3 UNP 112 F ATOM 883 N N . TRP A 1 113 ? 2.797 0.213 2.609 1.0 97.92 ? 113 TRP A N 1 A4HVV3 UNP 113 W ATOM 884 C CA . TRP A 1 113 ? 1.679 0.709 3.393 1.0 97.92 ? 113 TRP A CA 1 A4HVV3 UNP 113 W ATOM 885 C C . TRP A 1 113 ? 0.792 1.562 2.493 1.0 97.92 ? 113 TRP A C 1 A4HVV3 UNP 113 W ATOM 886 C CB . TRP A 1 113 ? 2.203 1.488 4.599 1.0 97.92 ? 113 TRP A CB 1 A4HVV3 UNP 113 W ATOM 887 O O . TRP A 1 113 ? 1.249 2.561 1.931 1.0 97.92 ? 113 TRP A O 1 A4HVV3 UNP 113 W ATOM 888 C CG . TRP A 1 113 ? 2.889 0.639 5.625 1.0 97.92 ? 113 TRP A CG 1 A4HVV3 UNP 113 W ATOM 889 C CD1 . TRP A 1 113 ? 4.199 0.683 5.962 1.0 97.92 ? 113 TRP A CD1 1 A4HVV3 UNP 113 W ATOM 890 C CD2 . TRP A 1 113 ? 2.304 -0.416 6.446 1.0 97.92 ? 113 TRP A CD2 1 A4HVV3 UNP 113 W ATOM 891 C CE2 . TRP A 1 113 ? 3.321 -0.941 7.296 1.0 97.92 ? 113 TRP A CE2 1 A4HVV3 UNP 113 W ATOM 892 C CE3 . TRP A 1 113 ? 1.015 -0.981 6.556 1.0 97.92 ? 113 TRP A CE3 1 A4HVV3 UNP 113 W ATOM 893 N NE1 . TRP A 1 113 ? 4.456 -0.235 6.965 1.0 97.92 ? 113 TRP A NE1 1 A4HVV3 UNP 113 W ATOM 894 C CH2 . TRP A 1 113 ? 1.775 -2.498 8.313 1.0 97.92 ? 113 TRP A CH2 1 A4HVV3 UNP 113 W ATOM 895 C CZ2 . TRP A 1 113 ? 3.071 -1.961 8.223 1.0 97.92 ? 113 TRP A CZ2 1 A4HVV3 UNP 113 W ATOM 896 C CZ3 . TRP A 1 113 ? 0.752 -2.009 7.481 1.0 97.92 ? 113 TRP A CZ3 1 A4HVV3 UNP 113 W ATOM 897 N N . LEU A 1 114 ? -0.467 1.155 2.359 1.0 97.99 ? 114 LEU A N 1 A4HVV3 UNP 114 L ATOM 898 C CA . LEU A 1 114 ? -1.513 1.933 1.709 1.0 97.99 ? 114 LEU A CA 1 A4HVV3 UNP 114 L ATOM 899 C C . LEU A 1 114 ? -2.340 2.605 2.796 1.0 97.99 ? 114 LEU A C 1 A4HVV3 UNP 114 L ATOM 900 C CB . LEU A 1 114 ? -2.388 1.033 0.826 1.0 97.99 ? 114 LEU A CB 1 A4HVV3 UNP 114 L ATOM 901 O O . LEU A 1 114 ? -2.777 1.938 3.734 1.0 97.99 ? 114 LEU A O 1 A4HVV3 UNP 114 L ATOM 902 C CG . LEU A 1 114 ? -1.622 0.180 -0.196 1.0 97.99 ? 114 LEU A CG 1 A4HVV3 UNP 114 L ATOM 903 C CD1 . LEU A 1 114 ? -2.629 -0.603 -1.031 1.0 97.99 ? 114 LEU A CD1 1 A4HVV3 UNP 114 L ATOM 904 C CD2 . LEU A 1 114 ? -0.768 1.007 -1.157 1.0 97.99 ? 114 LEU A CD2 1 A4HVV3 UNP 114 L ATOM 905 N N . THR A 1 115 ? -2.517 3.917 2.697 1.0 96.77 ? 115 THR A N 1 A4HVV3 UNP 115 T ATOM 906 C CA . THR A 1 115 ? -3.236 4.691 3.714 1.0 96.77 ? 115 THR A CA 1 A4HVV3 UNP 115 T ATOM 907 C C . THR A 1 115 ? -4.335 5.541 3.123 1.0 96.77 ? 115 THR A C 1 A4HVV3 UNP 115 T ATOM 908 C CB . THR A 1 115 ? -2.300 5.598 4.519 1.0 96.77 ? 115 THR A CB 1 A4HVV3 UNP 115 T ATOM 909 O O . THR A 1 115 ? -4.177 6.113 2.049 1.0 96.77 ? 115 THR A O 1 A4HVV3 UNP 115 T ATOM 910 C CG2 . THR A 1 115 ? -1.244 4.781 5.251 1.0 96.77 ? 115 THR A CG2 1 A4HVV3 UNP 115 T ATOM 911 O OG1 . THR A 1 115 ? -1.662 6.521 3.663 1.0 96.77 ? 115 THR A OG1 1 A4HVV3 UNP 115 T ATOM 912 N N . GLU A 1 116 ? -5.401 5.738 3.879 1.0 95.74 ? 116 GLU A N 1 A4HVV3 UNP 116 E ATOM 913 C CA . GLU A 1 116 ? -6.402 6.752 3.574 1.0 95.74 ? 116 GLU A CA 1 A4HVV3 UNP 116 E ATOM 914 C C . GLU A 1 116 ? -6.218 7.920 4.529 1.0 95.74 ? 116 GLU A C 1 A4HVV3 UNP 116 E ATOM 915 C CB . GLU A 1 116 ? -7.805 6.163 3.657 1.0 95.74 ? 116 GLU A CB 1 A4HVV3 UNP 116 E ATOM 916 O O . GLU A 1 116 ? -6.243 7.759 5.750 1.0 95.74 ? 116 GLU A O 1 A4HVV3 UNP 116 E ATOM 917 C CG . GLU A 1 116 ? -7.987 5.077 2.588 1.0 95.74 ? 116 GLU A CG 1 A4HVV3 UNP 116 E ATOM 918 C CD . GLU A 1 116 ? -9.365 4.422 2.661 1.0 95.74 ? 116 GLU A CD 1 A4HVV3 UNP 116 E ATOM 919 O OE1 . GLU A 1 116 ? -9.877 4.066 1.577 1.0 95.74 ? 116 GLU A OE1 1 A4HVV3 UNP 116 E ATOM 920 O OE2 . GLU A 1 116 ? -9.895 4.302 3.794 1.0 95.74 ? 116 GLU A OE2 1 A4HVV3 UNP 116 E ATOM 921 N N . THR A 1 117 ? -6.021 9.111 3.975 1.0 94.79 ? 117 THR A N 1 A4HVV3 UNP 117 T ATOM 922 C CA . THR A 1 117 ? -5.888 10.344 4.751 1.0 94.79 ? 117 THR A CA 1 A4HVV3 UNP 117 T ATOM 923 C C . THR A 1 117 ? -6.988 11.319 4.373 1.0 94.79 ? 117 THR A C 1 A4HVV3 UNP 117 T ATOM 924 C CB . THR A 1 117 ? -4.486 10.968 4.638 1.0 94.79 ? 117 THR A CB 1 A4HVV3 UNP 117 T ATOM 925 O O . THR A 1 117 ? -7.558 11.246 3.292 1.0 94.79 ? 117 THR A O 1 A4HVV3 UNP 117 T ATOM 926 C CG2 . THR A 1 117 ? -3.407 10.072 5.232 1.0 94.79 ? 117 THR A CG2 1 A4HVV3 UNP 117 T ATOM 927 O OG1 . THR A 1 117 ? -4.084 11.201 3.311 1.0 94.79 ? 117 THR A OG1 1 A4HVV3 UNP 117 T ATOM 928 N N . SER A 1 118 ? -7.327 12.244 5.257 1.0 93.29 ? 118 SER A N 1 A4HVV3 UNP 118 S ATOM 929 C CA . SER A 1 118 ? -8.291 13.305 4.978 1.0 93.29 ? 118 SER A CA 1 A4HVV3 UNP 118 S ATOM 930 C C . SER A 1 118 ? -7.804 14.611 5.576 1.0 93.29 ? 118 SER A C 1 A4HVV3 UNP 118 S ATOM 931 C CB . SER A 1 118 ? -9.683 12.950 5.513 1.0 93.29 ? 118 SER A CB 1 A4HVV3 UNP 118 S ATOM 932 O O . SER A 1 118 ? -7.305 14.624 6.702 1.0 93.29 ? 118 SER A O 1 A4HVV3 UNP 118 S ATOM 933 O OG . SER A 1 118 ? -9.644 12.711 6.907 1.0 93.29 ? 118 SER A OG 1 A4HVV3 UNP 118 S ATOM 934 N N . ALA A 1 119 ? -7.973 15.704 4.839 1.0 92.59 ? 119 ALA A N 1 A4HVV3 UNP 119 A ATOM 935 C CA . ALA A 1 119 ? -7.762 17.052 5.345 1.0 92.59 ? 119 ALA A CA 1 A4HVV3 UNP 119 A ATOM 936 C C . ALA A 1 119 ? -9.098 17.793 5.399 1.0 92.59 ? 119 ALA A C 1 A4HVV3 UNP 119 A ATOM 937 C CB . ALA A 1 119 ? -6.725 17.772 4.482 1.0 92.59 ? 119 ALA A CB 1 A4HVV3 UNP 119 A ATOM 938 O O . ALA A 1 119 ? -9.724 18.013 4.362 1.0 92.59 ? 119 ALA A O 1 A4HVV3 UNP 119 A ATOM 939 N N . ALA A 1 120 ? -9.515 18.196 6.592 1.0 91.88 ? 120 ALA A N 1 A4HVV3 UNP 120 A ATOM 940 C CA . ALA A 1 120 ? -10.728 18.968 6.813 1.0 91.88 ? 120 ALA A CA 1 A4HVV3 UNP 120 A ATOM 941 C C . ALA A 1 120 ? -10.394 20.303 7.470 1.0 91.88 ? 120 ALA A C 1 A4HVV3 UNP 120 A ATOM 942 C CB . ALA A 1 120 ? -11.719 18.137 7.632 1.0 91.88 ? 120 ALA A CB 1 A4HVV3 UNP 120 A ATOM 943 O O . ALA A 1 120 ? -9.391 20.431 8.165 1.0 91.88 ? 120 ALA A O 1 A4HVV3 UNP 120 A ATOM 944 N N . GLY A 1 121 ? -11.211 21.322 7.251 1.0 92.14 ? 121 GLY A N 1 A4HVV3 UNP 121 G ATOM 945 C CA . GLY A 1 121 ? -10.917 22.627 7.815 1.0 92.14 ? 121 GLY A CA 1 A4HVV3 UNP 121 G ATOM 946 C C . GLY A 1 121 ? -11.803 23.736 7.297 1.0 92.14 ? 121 GLY A C 1 A4HVV3 UNP 121 G ATOM 947 O O . GLY A 1 121 ? -12.777 23.518 6.574 1.0 92.14 ? 121 GLY A O 1 A4HVV3 UNP 121 G ATOM 948 N N . THR A 1 122 ? -11.434 24.951 7.680 1.0 92.24 ? 122 THR A N 1 A4HVV3 UNP 122 T ATOM 949 C CA . THR A 1 122 ? -12.101 26.174 7.254 1.0 92.24 ? 122 THR A CA 1 A4HVV3 UNP 122 T ATOM 950 C C . THR A 1 122 ? -11.085 27.173 6.727 1.0 92.24 ? 122 THR A C 1 A4HVV3 UNP 122 T ATOM 951 C CB . THR A 1 122 ? -12.972 26.785 8.361 1.0 92.24 ? 122 THR A CB 1 A4HVV3 UNP 122 T ATOM 952 O O . THR A 1 122 ? -9.992 27.321 7.278 1.0 92.24 ? 122 THR A O 1 A4HVV3 UNP 122 T ATOM 953 C CG2 . THR A 1 122 ? -13.997 25.792 8.906 1.0 92.24 ? 122 THR A CG2 1 A4HVV3 UNP 122 T ATOM 954 O OG1 . THR A 1 122 ? -12.196 27.209 9.455 1.0 92.24 ? 122 THR A OG1 1 A4HVV3 UNP 122 T ATOM 955 N N . PHE A 1 123 ? -11.426 27.869 5.649 1.0 91.86 ? 123 PHE A N 1 A4HVV3 UNP 123 F ATOM 956 C CA . PHE A 1 123 ? -10.604 28.947 5.106 1.0 91.86 ? 123 PHE A CA 1 A4HVV3 UNP 123 F ATOM 957 C C . PHE A 1 123 ? -11.470 30.122 4.661 1.0 91.86 ? 123 PHE A C 1 A4HVV3 UNP 123 F ATOM 958 C CB . PHE A 1 123 ? -9.696 28.432 3.975 1.0 91.86 ? 123 PHE A CB 1 A4HVV3 UNP 123 F ATOM 959 O O . PHE A 1 123 ? -12.616 29.948 4.248 1.0 91.86 ? 123 PHE A O 1 A4HVV3 UNP 123 F ATOM 960 C CG . PHE A 1 123 ? -10.413 28.027 2.701 1.0 91.86 ? 123 PHE A CG 1 A4HVV3 UNP 123 F ATOM 961 C CD1 . PHE A 1 123 ? -10.885 26.716 2.554 1.0 91.86 ? 123 PHE A CD1 1 A4HVV3 UNP 123 F ATOM 962 C CD2 . PHE A 1 123 ? -10.613 28.953 1.664 1.0 91.86 ? 123 PHE A CD2 1 A4HVV3 UNP 123 F ATOM 963 C CE1 . PHE A 1 123 ? -11.563 26.319 1.388 1.0 91.86 ? 123 PHE A CE1 1 A4HVV3 UNP 123 F ATOM 964 C CE2 . PHE A 1 123 ? -11.286 28.562 0.495 1.0 91.86 ? 123 PHE A CE2 1 A4HVV3 UNP 123 F ATOM 965 C CZ . PHE A 1 123 ? -11.766 27.248 0.355 1.0 91.86 ? 123 PHE A CZ 1 A4HVV3 UNP 123 F ATOM 966 N N . LYS A 1 124 ? -10.910 31.328 4.727 1.0 91.21 ? 124 LYS A N 1 A4HVV3 UNP 124 K ATOM 967 C CA . LYS A 1 124 ? -11.432 32.509 4.035 1.0 91.21 ? 124 LYS A CA 1 A4HVV3 UNP 124 K ATOM 968 C C . LYS A 1 124 ? -10.624 32.696 2.754 1.0 91.21 ? 124 LYS A C 1 A4HVV3 UNP 124 K ATOM 969 C CB . LYS A 1 124 ? -11.386 33.734 4.968 1.0 91.21 ? 124 LYS A CB 1 A4HVV3 UNP 124 K ATOM 970 O O . LYS A 1 124 ? -9.410 32.491 2.771 1.0 91.21 ? 124 LYS A O 1 A4HVV3 UNP 124 K ATOM 971 C CG . LYS A 1 124 ? -12.124 34.936 4.350 1.0 91.21 ? 124 LYS A CG 1 A4HVV3 UNP 124 K ATOM 972 C CD . LYS A 1 124 ? -12.138 36.195 5.237 1.0 91.21 ? 124 LYS A CD 1 A4HVV3 UNP 124 K ATOM 973 C CE . LYS A 1 124 ? -12.878 37.312 4.472 1.0 91.21 ? 124 LYS A CE 1 A4HVV3 UNP 124 K ATOM 974 N NZ . LYS A 1 124 ? -12.883 38.639 5.150 1.0 91.21 ? 124 LYS A NZ 1 A4HVV3 UNP 124 K ATOM 975 N N . ALA A 1 125 ? -11.284 33.045 1.657 1.0 89.89 ? 125 ALA A N 1 A4HVV3 UNP 125 A ATOM 976 C CA . ALA A 1 125 ? -10.609 33.351 0.403 1.0 89.89 ? 125 ALA A CA 1 A4HVV3 UNP 125 A ATOM 977 C C . ALA A 1 125 ? -11.090 34.694 -0.133 1.0 89.89 ? 125 ALA A C 1 A4HVV3 UNP 125 A ATOM 978 C CB . ALA A 1 125 ? -10.824 32.216 -0.602 1.0 89.89 ? 125 ALA A CB 1 A4HVV3 UNP 125 A ATOM 979 O O . ALA A 1 125 ? -12.270 34.834 -0.438 1.0 89.89 ? 125 ALA A O 1 A4HVV3 UNP 125 A ATOM 980 N N . ASP A 1 126 ? -10.174 35.642 -0.280 1.0 89.96 ? 126 ASP A N 1 A4HVV3 UNP 126 D ATOM 981 C CA . ASP A 1 126 ? -10.440 36.894 -0.979 1.0 89.96 ? 126 ASP A CA 1 A4HVV3 UNP 126 D ATOM 982 C C . ASP A 1 126 ? -10.046 36.705 -2.444 1.0 89.96 ? 126 ASP A C 1 A4HVV3 UNP 126 D ATOM 983 C CB . ASP A 1 126 ? -9.714 38.068 -0.308 1.0 89.96 ? 126 ASP A CB 1 A4HVV3 UNP 126 D ATOM 984 O O . ASP A 1 126 ? -8.972 36.172 -2.743 1.0 89.96 ? 126 ASP A O 1 A4HVV3 UNP 126 D ATOM 985 C CG . ASP A 1 126 ? -10.036 38.202 1.189 1.0 89.96 ? 126 ASP A CG 1 A4HVV3 UNP 126 D ATOM 986 O OD1 . ASP A 1 126 ? -11.178 37.878 1.602 1.0 89.96 ? 126 ASP A OD1 1 A4HVV3 UNP 126 D ATOM 987 O OD2 . ASP A 1 126 ? -9.112 38.597 1.933 1.0 89.96 ? 126 ASP A OD2 1 A4HVV3 UNP 126 D ATOM 988 N N . LEU A 1 127 ? -10.924 37.088 -3.370 1.0 88.34 ? 127 LEU A N 1 A4HVV3 UNP 127 L ATOM 989 C CA . LEU A 1 127 ? -10.757 36.818 -4.797 1.0 88.34 ? 127 LEU A CA 1 A4HVV3 UNP 127 L ATOM 990 C C . LEU A 1 127 ? -10.632 38.119 -5.574 1.0 88.34 ? 127 LEU A C 1 A4HVV3 UNP 127 L ATOM 991 C CB . LEU A 1 127 ? -11.932 35.978 -5.323 1.0 88.34 ? 127 LEU A CB 1 A4HVV3 UNP 127 L ATOM 992 O O . LEU A 1 127 ? -11.494 38.987 -5.487 1.0 88.34 ? 127 LEU A O 1 A4HVV3 UNP 127 L ATOM 993 C CG . LEU A 1 127 ? -12.110 34.624 -4.620 1.0 88.34 ? 127 LEU A CG 1 A4HVV3 UNP 127 L ATOM 994 C CD1 . LEU A 1 127 ? -13.328 33.928 -5.204 1.0 88.34 ? 127 LEU A CD1 1 A4HVV3 UNP 127 L ATOM 995 C CD2 . LEU A 1 127 ? -10.910 33.693 -4.805 1.0 88.34 ? 127 LEU A CD2 1 A4HVV3 UNP 127 L ATOM 996 N N . LEU A 1 128 ? -9.586 38.229 -6.386 1.0 87.99 ? 128 LEU A N 1 A4HVV3 UNP 128 L ATOM 997 C CA . LEU A 1 128 ? -9.419 39.324 -7.329 1.0 87.99 ? 128 LEU A CA 1 A4HVV3 UNP 128 L ATOM 998 C C . LEU A 1 128 ? -10.142 38.973 -8.632 1.0 87.99 ? 128 LEU A C 1 A4HVV3 UNP 128 L ATOM 999 C CB . LEU A 1 128 ? -7.921 39.587 -7.524 1.0 87.99 ? 128 LEU A CB 1 A4HVV3 UNP 128 L ATOM 1000 O O . LEU A 1 128 ? -9.657 38.151 -9.419 1.0 87.99 ? 128 LEU A O 1 A4HVV3 UNP 128 L ATOM 1001 C CG . LEU A 1 128 ? -7.626 40.824 -8.386 1.0 87.99 ? 128 LEU A CG 1 A4HVV3 UNP 128 L ATOM 1002 C CD1 . LEU A 1 128 ? -8.078 42.114 -7.703 1.0 87.99 ? 128 LEU A CD1 1 A4HVV3 UNP 128 L ATOM 1003 C CD2 . LEU A 1 128 ? -6.119 40.912 -8.628 1.0 87.99 ? 128 LEU A CD2 1 A4HVV3 UNP 128 L ATOM 1004 N N . GLN A 1 129 ? -11.299 39.588 -8.853 1.0 83.28 ? 129 GLN A N 1 A4HVV3 UNP 129 Q ATOM 1005 C CA . GLN A 1 129 ? -12.136 39.366 -10.031 1.0 83.28 ? 129 GLN A CA 1 A4HVV3 UNP 129 Q ATOM 1006 C C . GLN A 1 129 ? -12.356 40.657 -10.812 1.0 83.28 ? 129 GLN A C 1 A4HVV3 UNP 129 Q ATOM 1007 C CB . GLN A 1 129 ? -13.475 38.729 -9.635 1.0 83.28 ? 129 GLN A CB 1 A4HVV3 UNP 129 Q ATOM 1008 O O . GLN A 1 129 ? -12.166 41.761 -10.302 1.0 83.28 ? 129 GLN A O 1 A4HVV3 UNP 129 Q ATOM 1009 C CG . GLN A 1 129 ? -13.294 37.274 -9.187 1.0 83.28 ? 129 GLN A CG 1 A4HVV3 UNP 129 Q ATOM 1010 C CD . GLN A 1 129 ? -14.616 36.556 -8.935 1.0 83.28 ? 129 GLN A CD 1 A4HVV3 UNP 129 Q ATOM 1011 N NE2 . GLN A 1 129 ? -14.571 35.360 -8.403 1.0 83.28 ? 129 GLN A NE2 1 A4HVV3 UNP 129 Q ATOM 1012 O OE1 . GLN A 1 129 ? -15.702 37.031 -9.220 1.0 83.28 ? 129 GLN A OE1 1 A4HVV3 UNP 129 Q ATOM 1013 N N . HIS A 1 130 ? -12.740 40.498 -12.077 1.0 80.78 ? 130 HIS A N 1 A4HVV3 UNP 130 H ATOM 1014 C CA . HIS A 1 130 ? -13.171 41.616 -12.899 1.0 80.78 ? 130 HIS A CA 1 A4HVV3 UNP 130 H ATOM 1015 C C . HIS A 1 130 ? -14.523 42.141 -12.404 1.0 80.78 ? 130 HIS A C 1 A4HVV3 UNP 130 H ATOM 1016 C CB . HIS A 1 130 ? -13.230 41.170 -14.361 1.0 80.78 ? 130 HIS A CB 1 A4HVV3 UNP 130 H ATOM 1017 O O . HIS A 1 130 ? -15.422 41.351 -12.099 1.0 80.78 ? 130 HIS A O 1 A4HVV3 UNP 130 H ATOM 1018 C CG . HIS A 1 130 ? -13.475 42.322 -15.289 1.0 80.78 ? 130 HIS A CG 1 A4HVV3 UNP 130 H ATOM 1019 C CD2 . HIS A 1 130 ? -14.455 42.414 -16.239 1.0 80.78 ? 130 HIS A CD2 1 A4HVV3 UNP 130 H ATOM 1020 N ND1 . HIS A 1 130 ? -12.788 43.513 -15.291 1.0 80.78 ? 130 HIS A ND1 1 A4HVV3 UNP 130 H ATOM 1021 C CE1 . HIS A 1 130 ? -13.364 44.300 -16.205 1.0 80.78 ? 130 HIS A CE1 1 A4HVV3 UNP 130 H ATOM 1022 N NE2 . HIS A 1 130 ? -14.354 43.665 -16.841 1.0 80.78 ? 130 HIS A NE2 1 A4HVV3 UNP 130 H ATOM 1023 N N . ASP A 1 131 ? -14.662 43.463 -12.326 1.0 78.38 ? 131 ASP A N 1 A4HVV3 UNP 131 D ATOM 1024 C CA . ASP A 1 131 ? -15.916 44.094 -11.931 1.0 78.38 ? 131 ASP A CA 1 A4HVV3 UNP 131 D ATOM 1025 C C . ASP A 1 131 ? -16.984 43.883 -13.014 1.0 78.38 ? 131 ASP A C 1 A4HVV3 UNP 131 D ATOM 1026 C CB . ASP A 1 131 ? -15.671 45.579 -11.646 1.0 78.38 ? 131 ASP A CB 1 A4HVV3 UNP 131 D ATOM 1027 O O . ASP A 1 131 ? -16.927 44.473 -14.091 1.0 78.38 ? 131 ASP A O 1 A4HVV3 UNP 131 D ATOM 1028 C CG . ASP A 1 131 ? -16.930 46.313 -11.175 1.0 78.38 ? 131 ASP A CG 1 A4HVV3 UNP 131 D ATOM 1029 O OD1 . ASP A 1 131 ? -17.955 45.632 -10.924 1.0 78.38 ? 131 ASP A OD1 1 A4HVV3 UNP 131 D ATOM 1030 O OD2 . ASP A 1 131 ? -16.859 47.560 -11.103 1.0 78.38 ? 131 ASP A OD2 1 A4HVV3 UNP 131 D ATOM 1031 N N . ARG A 1 132 ? -17.981 43.036 -12.730 1.0 69.53 ? 132 ARG A N 1 A4HVV3 UNP 132 R ATOM 1032 C CA . ARG A 1 132 ? -19.075 42.745 -13.672 1.0 69.53 ? 132 ARG A CA 1 A4HVV3 UNP 132 R ATOM 1033 C C . ARG A 1 132 ? -19.964 43.961 -13.944 1.0 69.53 ? 132 ARG A C 1 A4HVV3 UNP 132 R ATOM 1034 C CB . ARG A 1 132 ? -19.931 41.572 -13.168 1.0 69.53 ? 132 ARG A CB 1 A4HVV3 UNP 132 R ATOM 1035 O O . ARG A 1 132 ? -20.660 43.965 -14.956 1.0 69.53 ? 132 ARG A O 1 A4HVV3 UNP 132 R ATOM 1036 C CG . ARG A 1 132 ? -19.165 40.242 -13.132 1.0 69.53 ? 132 ARG A CG 1 A4HVV3 UNP 132 R ATOM 1037 C CD . ARG A 1 132 ? -20.126 39.105 -12.764 1.0 69.53 ? 132 ARG A CD 1 A4HVV3 UNP 132 R ATOM 1038 N NE . ARG A 1 132 ? -19.432 37.806 -12.690 1.0 69.53 ? 132 ARG A NE 1 A4HVV3 UNP 132 R ATOM 1039 N NH1 . ARG A 1 132 ? -21.283 36.501 -12.313 1.0 69.53 ? 132 ARG A NH1 1 A4HVV3 UNP 132 R ATOM 1040 N NH2 . ARG A 1 132 ? -19.264 35.552 -12.400 1.0 69.53 ? 132 ARG A NH2 1 A4HVV3 UNP 132 R ATOM 1041 C CZ . ARG A 1 132 ? -19.994 36.630 -12.472 1.0 69.53 ? 132 ARG A CZ 1 A4HVV3 UNP 132 R ATOM 1042 N N . MET A 1 133 ? -19.963 44.961 -13.059 1.0 72.16 ? 133 MET A N 1 A4HVV3 UNP 133 M ATOM 1043 C CA . MET A 1 133 ? -20.806 46.152 -13.195 1.0 72.16 ? 133 MET A CA 1 A4HVV3 UNP 133 M ATOM 1044 C C . MET A 1 133 ? -20.188 47.188 -14.140 1.0 72.16 ? 133 MET A C 1 A4HVV3 UNP 133 M ATOM 1045 C CB . MET A 1 133 ? -21.079 46.758 -11.810 1.0 72.16 ? 133 MET A CB 1 A4HVV3 UNP 133 M ATOM 1046 O O . MET A 1 133 ? -20.915 47.916 -14.813 1.0 72.16 ? 133 MET A O 1 A4HVV3 UNP 133 M ATOM 1047 C CG . MET A 1 133 ? -21.735 45.766 -10.836 1.0 72.16 ? 133 MET A CG 1 A4HVV3 UNP 133 M ATOM 1048 S SD . MET A 1 133 ? -23.295 45.005 -11.385 1.0 72.16 ? 133 MET A SD 1 A4HVV3 UNP 133 M ATOM 1049 C CE . MET A 1 133 ? -24.380 46.458 -11.397 1.0 72.16 ? 133 MET A CE 1 A4HVV3 UNP 133 M ATOM 1050 N N . ASN A 1 134 ? -18.857 47.213 -14.252 1.0 70.16 ? 134 ASN A N 1 A4HVV3 UNP 134 N ATOM 1051 C CA . ASN A 1 134 ? -18.121 48.107 -15.143 1.0 70.16 ? 134 ASN A CA 1 A4HVV3 UNP 134 N ATOM 1052 C C . ASN A 1 134 ? -17.679 47.395 -16.426 1.0 70.16 ? 134 ASN A C 1 A4HVV3 UNP 134 N ATOM 1053 C CB . ASN A 1 134 ? -16.956 48.755 -14.378 1.0 70.16 ? 134 ASN A CB 1 A4HVV3 UNP 134 N ATOM 1054 O O . ASN A 1 134 ? -16.495 47.163 -16.660 1.0 70.16 ? 134 ASN A O 1 A4HVV3 UNP 134 N ATOM 1055 C CG . ASN A 1 134 ? -17.382 49.985 -13.606 1.0 70.16 ? 134 ASN A CG 1 A4HVV3 UNP 134 N ATOM 1056 N ND2 . ASN A 1 134 ? -16.909 50.134 -12.397 1.0 70.16 ? 134 ASN A ND2 1 A4HVV3 UNP 134 N ATOM 1057 O OD1 . ASN A 1 134 ? -18.115 50.834 -14.088 1.0 70.16 ? 134 ASN A OD1 1 A4HVV3 UNP 134 N ATOM 1058 N N . ILE A 1 135 ? -18.637 47.126 -17.319 1.0 66.84 ? 135 ILE A N 1 A4HVV3 UNP 135 I ATOM 1059 C CA . ILE A 1 135 ? -18.360 46.567 -18.658 1.0 66.84 ? 135 ILE A CA 1 A4HVV3 UNP 135 I ATOM 1060 C C . ILE A 1 135 ? -17.401 47.473 -19.464 1.0 66.84 ? 135 ILE A C 1 A4HVV3 UNP 135 I ATOM 1061 C CB . ILE A 1 135 ? -19.695 46.323 -19.414 1.0 66.84 ? 135 ILE A CB 1 A4HVV3 UNP 135 I ATOM 1062 O O . ILE A 1 135 ? -16.679 47.004 -20.341 1.0 66.84 ? 135 ILE A O 1 A4HVV3 UNP 135 I ATOM 1063 C CG1 . ILE A 1 135 ? -20.587 45.319 -18.640 1.0 66.84 ? 135 ILE A CG1 1 A4HVV3 UNP 135 I ATOM 1064 C CG2 . ILE A 1 135 ? -19.456 45.814 -20.851 1.0 66.84 ? 135 ILE A CG2 1 A4HVV3 UNP 135 I ATOM 1065 C CD1 . ILE A 1 135 ? -22.005 45.162 -19.205 1.0 66.84 ? 135 ILE A CD1 1 A4HVV3 UNP 135 I ATOM 1066 N N . THR A 1 136 ? -17.367 48.777 -19.170 1.0 72.73 ? 136 THR A N 1 A4HVV3 UNP 136 T ATOM 1067 C CA . THR A 1 136 ? -16.620 49.779 -19.946 1.0 72.73 ? 136 THR A CA 1 A4HVV3 UNP 136 T ATOM 1068 C C . THR A 1 136 ? -15.110 49.780 -19.700 1.0 72.73 ? 136 THR A C 1 A4HVV3 UNP 136 T ATOM 1069 C CB . THR A 1 136 ? -17.167 51.188 -19.672 1.0 72.73 ? 136 THR A CB 1 A4HVV3 UNP 136 T ATOM 1070 O O . THR A 1 136 ? -14.371 50.277 -20.548 1.0 72.73 ? 136 THR A O 1 A4HVV3 UNP 136 T ATOM 1071 C CG2 . THR A 1 136 ? -18.626 51.338 -20.105 1.0 72.73 ? 136 THR A CG2 1 A4HVV3 UNP 136 T ATOM 1072 O OG1 . THR A 1 136 ? -17.111 51.459 -18.291 1.0 72.73 ? 136 THR A OG1 1 A4HVV3 UNP 136 T ATOM 1073 N N . GLN A 1 137 ? -14.626 49.238 -18.577 1.0 71.50 ? 137 GLN A N 1 A4HVV3 UNP 137 Q ATOM 1074 C CA . GLN A 1 137 ? -13.206 49.276 -18.212 1.0 71.50 ? 137 GLN A CA 1 A4HVV3 UNP 137 Q ATOM 1075 C C . GLN A 1 137 ? -12.658 47.867 -17.949 1.0 71.50 ? 137 GLN A C 1 A4HVV3 UNP 137 Q ATOM 1076 C CB . GLN A 1 137 ? -12.979 50.192 -17.000 1.0 71.50 ? 137 GLN A CB 1 A4HVV3 UNP 137 Q ATOM 1077 O O . GLN A 1 137 ? -12.596 47.453 -16.793 1.0 71.50 ? 137 GLN A O 1 A4HVV3 UNP 137 Q ATOM 1078 C CG . GLN A 1 137 ? -13.223 51.671 -17.322 1.0 71.50 ? 137 GLN A CG 1 A4HVV3 UNP 137 Q ATOM 1079 C CD . GLN A 1 137 ? -12.791 52.593 -16.186 1.0 71.50 ? 137 GLN A CD 1 A4HVV3 UNP 137 Q ATOM 1080 N NE2 . GLN A 1 137 ? -12.984 53.885 -16.329 1.0 71.50 ? 137 GLN A NE2 1 A4HVV3 UNP 137 Q ATOM 1081 O OE1 . GLN A 1 137 ? -12.250 52.194 -15.169 1.0 71.50 ? 137 GLN A OE1 1 A4HVV3 UNP 137 Q ATOM 1082 N N . PRO A 1 138 ? -12.162 47.143 -18.973 1.0 65.25 ? 138 PRO A N 1 A4HVV3 UNP 138 P ATOM 1083 C CA . PRO A 1 138 ? -11.699 45.753 -18.843 1.0 65.25 ? 138 PRO A CA 1 A4HVV3 UNP 138 P ATOM 1084 C C . PRO A 1 138 ? -10.523 45.553 -17.865 1.0 65.25 ? 138 PRO A C 1 A4HVV3 UNP 138 P ATOM 1085 C CB . PRO A 1 138 ? -11.334 45.314 -20.266 1.0 65.25 ? 138 PRO A CB 1 A4HVV3 UNP 138 P ATOM 1086 O O . PRO A 1 138 ? -10.206 44.427 -17.492 1.0 65.25 ? 138 PRO A O 1 A4HVV3 UNP 138 P ATOM 1087 C CG . PRO A 1 138 ? -11.047 46.622 -20.999 1.0 65.25 ? 138 PRO A CG 1 A4HVV3 UNP 138 P ATOM 1088 C CD . PRO A 1 138 ? -12.023 47.595 -20.349 1.0 65.25 ? 138 PRO A CD 1 A4HVV3 UNP 138 P ATOM 1089 N N . HIS A 1 139 ? -9.864 46.631 -17.433 1.0 71.67 ? 139 HIS A N 1 A4HVV3 UNP 139 H ATOM 1090 C CA . HIS A 1 139 ? -8.723 46.601 -16.513 1.0 71.67 ? 139 HIS A CA 1 A4HVV3 UNP 139 H ATOM 1091 C C . HIS A 1 139 ? -9.083 46.926 -15.057 1.0 71.67 ? 139 HIS A C 1 A4HVV3 UNP 139 H ATOM 1092 C CB . HIS A 1 139 ? -7.615 47.504 -17.067 1.0 71.67 ? 139 HIS A CB 1 A4HVV3 UNP 139 H ATOM 1093 O O . HIS A 1 139 ? -8.185 47.039 -14.222 1.0 71.67 ? 139 HIS A O 1 A4HVV3 UNP 139 H ATOM 1094 C CG . HIS A 1 139 ? -7.169 47.076 -18.441 1.0 71.67 ? 139 HIS A CG 1 A4HVV3 UNP 139 H ATOM 1095 C CD2 . HIS A 1 139 ? -7.078 47.861 -19.557 1.0 71.67 ? 139 HIS A CD2 1 A4HVV3 UNP 139 H ATOM 1096 N ND1 . HIS A 1 139 ? -6.840 45.793 -18.818 1.0 71.67 ? 139 HIS A ND1 1 A4HVV3 UNP 139 H ATOM 1097 C CE1 . HIS A 1 139 ? -6.550 45.807 -20.128 1.0 71.67 ? 139 HIS A CE1 1 A4HVV3 UNP 139 H ATOM 1098 N NE2 . HIS A 1 139 ? -6.682 47.046 -20.622 1.0 71.67 ? 139 HIS A NE2 1 A4HVV3 UNP 139 H ATOM 1099 N N . TYR A 1 140 ? -10.372 47.064 -14.739 1.0 77.43 ? 140 TYR A N 1 A4HVV3 UNP 140 Y ATOM 1100 C CA . TYR A 1 140 ? -10.820 47.284 -13.371 1.0 77.43 ? 140 TYR A CA 1 A4HVV3 UNP 140 Y ATOM 1101 C C . TYR A 1 140 ? -11.026 45.944 -12.647 1.0 77.43 ? 140 TYR A C 1 A4HVV3 UNP 140 Y ATOM 1102 C CB . TYR A 1 140 ? -12.057 48.189 -13.371 1.0 77.43 ? 140 TYR A CB 1 A4HVV3 UNP 140 Y ATOM 1103 O O . TYR A 1 140 ? -11.843 45.111 -13.054 1.0 77.43 ? 140 TYR A O 1 A4HVV3 UNP 140 Y ATOM 1104 C CG . TYR A 1 140 ? -12.253 48.897 -12.048 1.0 77.43 ? 140 TYR A CG 1 A4HVV3 UNP 140 Y ATOM 1105 C CD1 . TYR A 1 140 ? -13.277 48.496 -11.173 1.0 77.43 ? 140 TYR A CD1 1 A4HVV3 UNP 140 Y ATOM 1106 C CD2 . TYR A 1 140 ? -11.408 49.969 -11.696 1.0 77.43 ? 140 TYR A CD2 1 A4HVV3 UNP 140 Y ATOM 1107 C CE1 . TYR A 1 140 ? -13.456 49.156 -9.946 1.0 77.43 ? 140 TYR A CE1 1 A4HVV3 UNP 140 Y ATOM 1108 C CE2 . TYR A 1 140 ? -11.574 50.625 -10.461 1.0 77.43 ? 140 TYR A CE2 1 A4HVV3 UNP 140 Y ATOM 1109 O OH . TYR A 1 140 ? -12.773 50.848 -8.392 1.0 77.43 ? 140 TYR A OH 1 A4HVV3 UNP 140 Y ATOM 1110 C CZ . TYR A 1 140 ? -12.600 50.214 -9.581 1.0 77.43 ? 140 TYR A CZ 1 A4HVV3 UNP 140 Y ATOM 1111 N N . PHE A 1 141 ? -10.249 45.719 -11.586 1.0 81.79 ? 141 PHE A N 1 A4HVV3 UNP 141 F ATOM 1112 C CA . PHE A 1 141 ? -10.318 44.518 -10.753 1.0 81.79 ? 141 PHE A CA 1 A4HVV3 UNP 141 F ATOM 1113 C C . PHE A 1 141 ? -10.659 44.898 -9.317 1.0 81.79 ? 141 PHE A C 1 A4HVV3 UNP 141 F ATOM 1114 C CB . PHE A 1 141 ? -8.999 43.736 -10.785 1.0 81.79 ? 141 PHE A CB 1 A4HVV3 UNP 141 F ATOM 1115 O O . PHE A 1 141 ? -10.092 45.842 -8.769 1.0 81.79 ? 141 PHE A O 1 A4HVV3 UNP 141 F ATOM 1116 C CG . PHE A 1 141 ? -8.595 43.194 -12.137 1.0 81.79 ? 141 PHE A CG 1 A4HVV3 UNP 141 F ATOM 1117 C CD1 . PHE A 1 141 ? -9.105 41.959 -12.578 1.0 81.79 ? 141 PHE A CD1 1 A4HVV3 UNP 141 F ATOM 1118 C CD2 . PHE A 1 141 ? -7.707 43.918 -12.953 1.0 81.79 ? 141 PHE A CD2 1 A4HVV3 UNP 141 F ATOM 1119 C CE1 . PHE A 1 141 ? -8.737 41.454 -13.837 1.0 81.79 ? 141 PHE A CE1 1 A4HVV3 UNP 141 F ATOM 1120 C CE2 . PHE A 1 141 ? -7.335 43.411 -14.210 1.0 81.79 ? 141 PHE A CE2 1 A4HVV3 UNP 141 F ATOM 1121 C CZ . PHE A 1 141 ? -7.853 42.181 -14.654 1.0 81.79 ? 141 PHE A CZ 1 A4HVV3 UNP 141 F ATOM 1122 N N . LEU A 1 142 ? -11.538 44.119 -8.696 1.0 83.51 ? 142 LEU A N 1 A4HVV3 UNP 142 L ATOM 1123 C CA . LEU A 1 142 ? -11.943 44.294 -7.309 1.0 83.51 ? 142 LEU A CA 1 A4HVV3 UNP 142 L ATOM 1124 C C . LEU A 1 142 ? -11.569 43.053 -6.501 1.0 83.51 ? 142 LEU A C 1 A4HVV3 UNP 142 L ATOM 1125 C CB . LEU A 1 142 ? -13.450 44.600 -7.248 1.0 83.51 ? 142 LEU A CB 1 A4HVV3 UNP 142 L ATOM 1126 O O . LEU A 1 142 ? -11.735 41.920 -6.961 1.0 83.51 ? 142 LEU A O 1 A4HVV3 UNP 142 L ATOM 1127 C CG . LEU A 1 142 ? -13.832 45.984 -7.812 1.0 83.51 ? 142 LEU A CG 1 A4HVV3 UNP 142 L ATOM 1128 C CD1 . LEU A 1 142 ? -15.352 46.087 -7.915 1.0 83.51 ? 142 LEU A CD1 1 A4HVV3 UNP 142 L ATOM 1129 C CD2 . LEU A 1 142 ? -13.326 47.115 -6.910 1.0 83.51 ? 142 LEU A CD2 1 A4HVV3 UNP 142 L ATOM 1130 N N . TRP A 1 143 ? -11.063 43.280 -5.288 1.0 85.20 ? 143 TRP A N 1 A4HVV3 UNP 143 W ATOM 1131 C CA . TRP A 1 143 ? -10.973 42.233 -4.279 1.0 85.20 ? 143 TRP A CA 1 A4HVV3 UNP 143 W ATOM 1132 C C . TRP A 1 143 ? -12.360 42.027 -3.685 1.0 85.20 ? 143 TRP A C 1 A4HVV3 UNP 143 W ATOM 1133 C CB . TRP A 1 143 ? -9.946 42.591 -3.201 1.0 85.20 ? 143 TRP A CB 1 A4HVV3 UNP 143 W ATOM 1134 O O . TRP A 1 143 ? -12.888 42.897 -2.997 1.0 85.20 ? 143 TRP A O 1 A4HVV3 UNP 143 W ATOM 1135 C CG . TRP A 1 143 ? -8.523 42.417 -3.624 1.0 85.20 ? 143 TRP A CG 1 A4HVV3 UNP 143 W ATOM 1136 C CD1 . TRP A 1 143 ? -7.685 43.403 -4.013 1.0 85.20 ? 143 TRP A CD1 1 A4HVV3 UNP 143 W ATOM 1137 C CD2 . TRP A 1 143 ? -7.754 41.179 -3.705 1.0 85.20 ? 143 TRP A CD2 1 A4HVV3 UNP 143 W ATOM 1138 C CE2 . TRP A 1 143 ? -6.434 41.498 -4.146 1.0 85.20 ? 143 TRP A CE2 1 A4HVV3 UNP 143 W ATOM 1139 C CE3 . TRP A 1 143 ? -8.033 39.821 -3.445 1.0 85.20 ? 143 TRP A CE3 1 A4HVV3 UNP 143 W ATOM 1140 N NE1 . TRP A 1 143 ? -6.449 42.867 -4.317 1.0 85.20 ? 143 TRP A NE1 1 A4HVV3 UNP 143 W ATOM 1141 C CH2 . TRP A 1 143 ? -5.750 39.179 -4.044 1.0 85.20 ? 143 TRP A CH2 1 A4HVV3 UNP 143 W ATOM 1142 C CZ2 . TRP A 1 143 ? -5.440 40.522 -4.318 1.0 85.20 ? 143 TRP A CZ2 1 A4HVV3 UNP 143 W ATOM 1143 C CZ3 . TRP A 1 143 ? -7.043 38.835 -3.613 1.0 85.20 ? 143 TRP A CZ3 1 A4HVV3 UNP 143 W ATOM 1144 N N . LEU A 1 144 ? -12.951 40.878 -3.980 1.0 84.79 ? 144 LEU A N 1 A4HVV3 UNP 144 L ATOM 1145 C CA . LEU A 1 144 ? -14.194 40.435 -3.379 1.0 84.79 ? 144 LEU A CA 1 A4HVV3 UNP 144 L ATOM 1146 C C . LEU A 1 144 ? -13.852 39.616 -2.137 1.0 84.79 ? 144 LEU A C 1 A4HVV3 UNP 144 L ATOM 1147 C CB . LEU A 1 144 ? -15.004 39.633 -4.412 1.0 84.79 ? 144 LEU A CB 1 A4HVV3 UNP 144 L ATOM 1148 O O . LEU A 1 144 ? -13.157 38.600 -2.233 1.0 84.79 ? 144 LEU A O 1 A4HVV3 UNP 144 L ATOM 1149 C CG . LEU A 1 144 ? -15.403 40.436 -5.665 1.0 84.79 ? 144 LEU A CG 1 A4HVV3 UNP 144 L ATOM 1150 C CD1 . LEU A 1 144 ? -16.095 39.507 -6.661 1.0 84.79 ? 144 LEU A CD1 1 A4HVV3 UNP 144 L ATOM 1151 C CD2 . LEU A 1 144 ? -16.358 41.588 -5.341 1.0 84.79 ? 144 LEU A CD2 1 A4HVV3 UNP 144 L ATOM 1152 N N . GLU A 1 145 ? -14.342 40.052 -0.978 1.0 84.53 ? 145 GLU A N 1 A4HVV3 UNP 145 E ATOM 1153 C CA . GLU A 1 145 ? -14.264 39.243 0.234 1.0 84.53 ? 145 GLU A CA 1 A4HVV3 UNP 145 E ATOM 1154 C C . GLU A 1 145 ? -15.146 38.007 0.072 1.0 84.53 ? 145 GLU A C 1 A4HVV3 UNP 145 E ATOM 1155 C CB . GLU A 1 145 ? -14.690 40.023 1.480 1.0 84.53 ? 145 GLU A CB 1 A4HVV3 UNP 145 E ATOM 1156 O O . GLU A 1 145 ? -16.368 38.101 -0.066 1.0 84.53 ? 145 GLU A O 1 A4HVV3 UNP 145 E ATOM 1157 C CG . GLU A 1 145 ? -13.670 41.101 1.878 1.0 84.53 ? 145 GLU A CG 1 A4HVV3 UNP 145 E ATOM 1158 C CD . GLU A 1 145 ? -13.830 41.561 3.337 1.0 84.53 ? 145 GLU A CD 1 A4HVV3 UNP 145 E ATOM 1159 O OE1 . GLU A 1 145 ? -13.323 42.650 3.670 1.0 84.53 ? 145 GLU A OE1 1 A4HVV3 UNP 145 E ATOM 1160 O OE2 . GLU A 1 145 ? -14.336 40.760 4.167 1.0 84.53 ? 145 GLU A OE2 1 A4HVV3 UNP 145 E ATOM 1161 N N . GLY A 1 146 ? -14.525 36.830 0.079 1.0 81.34 ? 146 GLY A N 1 A4HVV3 UNP 146 G ATOM 1162 C CA . GLY A 1 146 ? -15.265 35.581 0.034 1.0 81.34 ? 146 GLY A CA 1 A4HVV3 UNP 146 G ATOM 1163 C C . GLY A 1 146 ? -15.804 35.183 1.411 1.0 81.34 ? 146 GLY A C 1 A4HVV3 UNP 146 G ATOM 1164 O O . GLY A 1 146 ? -15.238 35.551 2.449 1.0 81.34 ? 146 GLY A O 1 A4HVV3 UNP 146 G ATOM 1165 N N . PRO A 1 147 ? -16.881 34.378 1.446 1.0 87.10 ? 147 PRO A N 1 A4HVV3 UNP 147 P ATOM 1166 C CA . PRO A 1 147 ? -17.351 33.758 2.676 1.0 87.10 ? 147 PRO A CA 1 A4HVV3 UNP 147 P ATOM 1167 C C . PRO A 1 147 ? -16.297 32.815 3.276 1.0 87.10 ? 147 PRO A C 1 A4HVV3 UNP 147 P ATOM 1168 C CB . PRO A 1 147 ? -18.639 33.020 2.284 1.0 87.10 ? 147 PRO A CB 1 A4HVV3 UNP 147 P ATOM 1169 O O . PRO A 1 147 ? -15.286 32.469 2.658 1.0 87.10 ? 147 PRO A O 1 A4HVV3 UNP 147 P ATOM 1170 C CG . PRO A 1 147 ? -18.410 32.673 0.815 1.0 87.10 ? 147 PRO A CG 1 A4HVV3 UNP 147 P ATOM 1171 C CD . PRO A 1 147 ? -17.662 33.905 0.311 1.0 87.10 ? 147 PRO A CD 1 A4HVV3 UNP 147 P ATOM 1172 N N . ARG A 1 148 ? -16.556 32.356 4.503 1.0 89.25 ? 148 ARG A N 1 A4HVV3 UNP 148 R ATOM 1173 C CA . ARG A 1 148 ? -15.806 31.243 5.094 1.0 89.25 ? 148 ARG A CA 1 A4HVV3 UNP 148 R ATOM 1174 C C . ARG A 1 148 ? -16.239 29.942 4.428 1.0 89.25 ? 148 ARG A C 1 A4HVV3 UNP 148 R ATOM 1175 C CB . ARG A 1 148 ? -16.019 31.181 6.610 1.0 89.25 ? 148 ARG A CB 1 A4HVV3 UNP 148 R ATOM 1176 O O . ARG A 1 148 ? -17.394 29.541 4.544 1.0 89.25 ? 148 ARG A O 1 A4HVV3 UNP 148 R ATOM 1177 C CG . ARG A 1 148 ? -15.297 32.325 7.330 1.0 89.25 ? 148 ARG A CG 1 A4HVV3 UNP 148 R ATOM 1178 C CD . ARG A 1 148 ? -15.539 32.215 8.838 1.0 89.25 ? 148 ARG A CD 1 A4HVV3 UNP 148 R ATOM 1179 N NE . ARG A 1 148 ? -14.728 33.194 9.586 1.0 89.25 ? 148 ARG A NE 1 A4HVV3 UNP 148 R ATOM 1180 N NH1 . ARG A 1 148 ? -16.238 33.688 11.253 1.0 89.25 ? 148 ARG A NH1 1 A4HVV3 UNP 148 R ATOM 1181 N NH2 . ARG A 1 148 ? -14.232 34.656 11.257 1.0 89.25 ? 148 ARG A NH2 1 A4HVV3 UNP 148 R ATOM 1182 C CZ . ARG A 1 148 ? -15.071 33.838 10.689 1.0 89.25 ? 148 ARG A CZ 1 A4HVV3 UNP 148 R ATOM 1183 N N . TYR A 1 149 ? -15.301 29.278 3.774 1.0 91.71 ? 149 TYR A N 1 A4HVV3 UNP 149 Y ATOM 1184 C CA . TYR A 1 149 ? -15.498 27.967 3.177 1.0 91.71 ? 149 TYR A CA 1 A4HVV3 UNP 149 Y ATOM 1185 C C . TYR A 1 149 ? -15.127 26.885 4.179 1.0 91.71 ? 149 TYR A C 1 A4HVV3 UNP 149 Y ATOM 1186 C CB . TYR A 1 149 ? -14.656 27.845 1.910 1.0 91.71 ? 149 TYR A CB 1 A4HVV3 UNP 149 Y ATOM 1187 O O . TYR A 1 149 ? -14.111 26.983 4.869 1.0 91.71 ? 149 TYR A O 1 A4HVV3 UNP 149 Y ATOM 1188 C CG . TYR A 1 149 ? -15.041 28.848 0.847 1.0 91.71 ? 149 TYR A CG 1 A4HVV3 UNP 149 Y ATOM 1189 C CD1 . TYR A 1 149 ? -16.115 28.577 -0.023 1.0 91.71 ? 149 TYR A CD1 1 A4HVV3 UNP 149 Y ATOM 1190 C CD2 . TYR A 1 149 ? -14.363 30.079 0.780 1.0 91.71 ? 149 TYR A CD2 1 A4HVV3 UNP 149 Y ATOM 1191 C CE1 . TYR A 1 149 ? -16.522 29.550 -0.953 1.0 91.71 ? 149 TYR A CE1 1 A4HVV3 UNP 149 Y ATOM 1192 C CE2 . TYR A 1 149 ? -14.769 31.055 -0.144 1.0 91.71 ? 149 TYR A CE2 1 A4HVV3 UNP 149 Y ATOM 1193 O OH . TYR A 1 149 ? -16.272 31.750 -1.854 1.0 91.71 ? 149 TYR A OH 1 A4HVV3 UNP 149 Y ATOM 1194 C CZ . TYR A 1 149 ? -15.854 30.790 -0.999 1.0 91.71 ? 149 TYR A CZ 1 A4HVV3 UNP 149 Y ATOM 1195 N N . GLN A 1 150 ? -15.939 25.836 4.225 1.0 93.20 ? 150 GLN A N 1 A4HVV3 UNP 150 Q ATOM 1196 C CA . GLN A 1 150 ? -15.603 24.591 4.902 1.0 93.20 ? 150 GLN A CA 1 A4HVV3 UNP 150 Q ATOM 1197 C C . GLN A 1 150 ? -15.224 23.563 3.845 1.0 93.20 ? 150 GLN A C 1 A4HVV3 UNP 150 Q ATOM 1198 C CB . GLN A 1 150 ? -16.770 24.098 5.763 1.0 93.20 ? 150 GLN A CB 1 A4HVV3 UNP 150 Q ATOM 1199 O O . GLN A 1 150 ? -15.865 23.485 2.797 1.0 93.20 ? 150 GLN A O 1 A4HVV3 UNP 150 Q ATOM 1200 C CG . GLN A 1 150 ? -17.242 25.149 6.781 1.0 93.20 ? 150 GLN A CG 1 A4HVV3 UNP 150 Q ATOM 1201 C CD . GLN A 1 150 ? -18.232 24.584 7.791 1.0 93.20 ? 150 GLN A CD 1 A4HVV3 UNP 150 Q ATOM 1202 N NE2 . GLN A 1 150 ? -18.506 25.290 8.865 1.0 93.20 ? 150 GLN A NE2 1 A4HVV3 UNP 150 Q ATOM 1203 O OE1 . GLN A 1 150 ? -18.785 23.510 7.644 1.0 93.20 ? 150 GLN A OE1 1 A4HVV3 UNP 150 Q ATOM 1204 N N . PHE A 1 151 ? -14.186 22.779 4.109 1.0 92.48 ? 151 PHE A N 1 A4HVV3 UNP 151 F ATOM 1205 C CA . PHE A 1 151 ? -13.777 21.705 3.217 1.0 92.48 ? 151 PHE A CA 1 A4HVV3 UNP 151 F ATOM 1206 C C . PHE A 1 151 ? -13.492 20.429 3.989 1.0 92.48 ? 151 PHE A C 1 A4HVV3 UNP 151 F ATOM 1207 C CB . PHE A 1 151 ? -12.570 22.120 2.371 1.0 92.48 ? 151 PHE A CB 1 A4HVV3 UNP 151 F ATOM 1208 O O . PHE A 1 151 ? -13.086 20.453 5.150 1.0 92.48 ? 151 PHE A O 1 A4HVV3 UNP 151 F ATOM 1209 C CG . PHE A 1 151 ? -11.280 22.284 3.151 1.0 92.48 ? 151 PHE A CG 1 A4HVV3 UNP 151 F ATOM 1210 C CD1 . PHE A 1 151 ? -11.014 23.498 3.800 1.0 92.48 ? 151 PHE A CD1 1 A4HVV3 UNP 151 F ATOM 1211 C CD2 . PHE A 1 151 ? -10.371 21.217 3.272 1.0 92.48 ? 151 PHE A CD2 1 A4HVV3 UNP 151 F ATOM 1212 C CE1 . PHE A 1 151 ? -9.815 23.677 4.511 1.0 92.48 ? 151 PHE A CE1 1 A4HVV3 UNP 151 F ATOM 1213 C CE2 . PHE A 1 151 ? -9.176 21.386 3.990 1.0 92.48 ? 151 PHE A CE2 1 A4HVV3 UNP 151 F ATOM 1214 C CZ . PHE A 1 151 ? -8.896 22.621 4.598 1.0 92.48 ? 151 PHE A CZ 1 A4HVV3 UNP 151 F ATOM 1215 N N . ASN A 1 152 ? -13.670 19.314 3.293 1.0 94.17 ? 152 ASN A N 1 A4HVV3 UNP 152 N ATOM 1216 C CA . ASN A 1 152 ? -13.192 18.007 3.695 1.0 94.17 ? 152 ASN A CA 1 A4HVV3 UNP 152 N ATOM 1217 C C . ASN A 1 152 ? -12.706 17.287 2.436 1.0 94.17 ? 152 ASN A C 1 A4HVV3 UNP 152 N ATOM 1218 C CB . ASN A 1 152 ? -14.319 17.255 4.415 1.0 94.17 ? 152 ASN A CB 1 A4HVV3 UNP 152 N ATOM 1219 O O . ASN A 1 152 ? -13.501 16.942 1.562 1.0 94.17 ? 152 ASN A O 1 A4HVV3 UNP 152 N ATOM 1220 C CG . ASN A 1 152 ? -13.863 15.892 4.901 1.0 94.17 ? 152 ASN A CG 1 A4HVV3 UNP 152 N ATOM 1221 N ND2 . ASN A 1 152 ? -14.777 15.071 5.360 1.0 94.17 ? 152 ASN A ND2 1 A4HVV3 UNP 152 N ATOM 1222 O OD1 . ASN A 1 152 ? -12.693 15.547 4.880 1.0 94.17 ? 152 ASN A OD1 1 A4HVV3 UNP 152 N ATOM 1223 N N . TYR A 1 153 ? -11.394 17.121 2.318 1.0 93.19 ? 153 TYR A N 1 A4HVV3 UNP 153 Y ATOM 1224 C CA . TYR A 1 153 ? -10.746 16.498 1.175 1.0 93.19 ? 153 TYR A CA 1 A4HVV3 UNP 153 Y ATOM 1225 C C . TYR A 1 153 ? -10.194 15.131 1.578 1.0 93.19 ? 153 TYR A C 1 A4HVV3 UNP 153 Y ATOM 1226 C CB . TYR A 1 153 ? -9.663 17.422 0.607 1.0 93.19 ? 153 TYR A CB 1 A4HVV3 UNP 153 Y ATOM 1227 O O . TYR A 1 153 ? -9.139 15.068 2.217 1.0 93.19 ? 153 TYR A O 1 A4HVV3 UNP 153 Y ATOM 1228 C CG . TYR A 1 153 ? -10.169 18.764 0.104 1.0 93.19 ? 153 TYR A CG 1 A4HVV3 UNP 153 Y ATOM 1229 C CD1 . TYR A 1 153 ? -11.330 18.852 -0.694 1.0 93.19 ? 153 TYR A CD1 1 A4HVV3 UNP 153 Y ATOM 1230 C CD2 . TYR A 1 153 ? -9.473 19.936 0.451 1.0 93.19 ? 153 TYR A CD2 1 A4HVV3 UNP 153 Y ATOM 1231 C CE1 . TYR A 1 153 ? -11.807 20.107 -1.113 1.0 93.19 ? 153 TYR A CE1 1 A4HVV3 UNP 153 Y ATOM 1232 C CE2 . TYR A 1 153 ? -9.950 21.192 0.037 1.0 93.19 ? 153 TYR A CE2 1 A4HVV3 UNP 153 Y ATOM 1233 O OH . TYR A 1 153 ? -11.606 22.496 -1.102 1.0 93.19 ? 153 TYR A OH 1 A4HVV3 UNP 153 Y ATOM 1234 C CZ . TYR A 1 153 ? -11.121 21.282 -0.742 1.0 93.19 ? 153 TYR A CZ 1 A4HVV3 UNP 153 Y ATOM 1235 N N . PRO A 1 154 ? -10.875 14.035 1.200 1.0 93.61 ? 154 PRO A N 1 A4HVV3 UNP 154 P ATOM 1236 C CA . PRO A 1 154 ? -10.321 12.703 1.342 1.0 93.61 ? 154 PRO A CA 1 A4HVV3 UNP 154 P ATOM 1237 C C . PRO A 1 154 ? -9.234 12.482 0.285 1.0 93.61 ? 154 PRO A C 1 A4HVV3 UNP 154 P ATOM 1238 C CB . PRO A 1 154 ? -11.504 11.747 1.190 1.0 93.61 ? 154 PRO A CB 1 A4HVV3 UNP 154 P ATOM 1239 O O . PRO A 1 154 ? -9.425 12.694 -0.915 1.0 93.61 ? 154 PRO A O 1 A4HVV3 UNP 154 P ATOM 1240 C CG . PRO A 1 154 ? -12.443 12.500 0.249 1.0 93.61 ? 154 PRO A CG 1 A4HVV3 UNP 154 P ATOM 1241 C CD . PRO A 1 154 ? -12.209 13.967 0.609 1.0 93.61 ? 154 PRO A CD 1 A4HVV3 UNP 154 P ATOM 1242 N N . PHE A 1 155 ? -8.086 12.022 0.746 1.0 93.96 ? 155 PHE A N 1 A4HVV3 UNP 155 F ATOM 1243 C CA . PHE A 1 155 ? -6.985 11.526 -0.053 1.0 93.96 ? 155 PHE A CA 1 A4HVV3 UNP 155 F ATOM 1244 C C . PHE A 1 155 ? -7.003 10.001 0.042 1.0 93.96 ? 155 PHE A C 1 A4HVV3 UNP 155 F ATOM 1245 C CB . PHE A 1 155 ? -5.687 12.130 0.475 1.0 93.96 ? 155 PHE A CB 1 A4HVV3 UNP 155 F ATOM 1246 O O . PHE A 1 155 ? -6.682 9.414 1.076 1.0 93.96 ? 155 PHE A O 1 A4HVV3 UNP 155 F ATOM 1247 C CG . PHE A 1 155 ? -5.634 13.647 0.501 1.0 93.96 ? 155 PHE A CG 1 A4HVV3 UNP 155 F ATOM 1248 C CD1 . PHE A 1 155 ? -5.772 14.388 -0.687 1.0 93.96 ? 155 PHE A CD1 1 A4HVV3 UNP 155 F ATOM 1249 C CD2 . PHE A 1 155 ? -5.425 14.323 1.716 1.0 93.96 ? 155 PHE A CD2 1 A4HVV3 UNP 155 F ATOM 1250 C CE1 . PHE A 1 155 ? -5.656 15.789 -0.673 1.0 93.96 ? 155 PHE A CE1 1 A4HVV3 UNP 155 F ATOM 1251 C CE2 . PHE A 1 155 ? -5.330 15.725 1.734 1.0 93.96 ? 155 PHE A CE2 1 A4HVV3 UNP 155 F ATOM 1252 C CZ . PHE A 1 155 ? -5.436 16.459 0.541 1.0 93.96 ? 155 PHE A CZ 1 A4HVV3 UNP 155 F ATOM 1253 N N . GLY A 1 156 ? -7.425 9.357 -1.043 1.0 93.53 ? 156 GLY A N 1 A4HVV3 UNP 156 G ATOM 1254 C CA . GLY A 1 156 ? -7.537 7.902 -1.088 1.0 93.53 ? 156 GLY A CA 1 A4HVV3 UNP 156 G ATOM 1255 C C . GLY A 1 156 ? -6.191 7.206 -1.270 1.0 93.53 ? 156 GLY A C 1 A4HVV3 UNP 156 G ATOM 1256 O O . GLY A 1 156 ? -5.167 7.835 -1.555 1.0 93.53 ? 156 GLY A O 1 A4HVV3 UNP 156 G ATOM 1257 N N . GLU A 1 157 ? -6.217 5.881 -1.183 1.0 94.53 ? 157 GLU A N 1 A4HVV3 UNP 157 E ATOM 1258 C CA . GLU A 1 157 ? -5.041 5.031 -1.394 1.0 94.53 ? 157 GLU A CA 1 A4HVV3 UNP 157 E ATOM 1259 C C . GLU A 1 157 ? -4.471 5.140 -2.813 1.0 94.53 ? 157 GLU A C 1 A4HVV3 UNP 157 E ATOM 1260 C CB . GLU A 1 157 ? -5.419 3.567 -1.178 1.0 94.53 ? 157 GLU A CB 1 A4HVV3 UNP 157 E ATOM 1261 O O . GLU A 1 157 ? -3.292 4.887 -3.022 1.0 94.53 ? 157 GLU A O 1 A4HVV3 UNP 157 E ATOM 1262 C CG . GLU A 1 157 ? -5.982 3.255 0.213 1.0 94.53 ? 157 GLU A CG 1 A4HVV3 UNP 157 E ATOM 1263 C CD . GLU A 1 157 ? -6.231 1.751 0.376 1.0 94.53 ? 157 GLU A CD 1 A4HVV3 UNP 157 E ATOM 1264 O OE1 . GLU A 1 157 ? -6.337 1.259 1.515 1.0 94.53 ? 157 GLU A OE1 1 A4HVV3 UNP 157 E ATOM 1265 O OE2 . GLU A 1 157 ? -6.240 1.026 -0.647 1.0 94.53 ? 157 GLU A OE2 1 A4HVV3 UNP 157 E ATOM 1266 N N . TYR A 1 158 ? -5.279 5.532 -3.805 1.0 94.79 ? 158 TYR A N 1 A4HVV3 UNP 158 Y ATOM 1267 C CA . TYR A 1 158 ? -4.855 5.683 -5.206 1.0 94.79 ? 158 TYR A CA 1 A4HVV3 UNP 158 Y ATOM 1268 C C . TYR A 1 158 ? -3.853 6.828 -5.410 1.0 94.79 ? 158 TYR A C 1 A4HVV3 UNP 158 Y ATOM 1269 C CB . TYR A 1 158 ? -6.093 5.890 -6.095 1.0 94.79 ? 158 TYR A CB 1 A4HVV3 UNP 158 Y ATOM 1270 O O . TYR A 1 158 ? -3.243 6.941 -6.475 1.0 94.79 ? 158 TYR A O 1 A4HVV3 UNP 158 Y ATOM 1271 C CG . TYR A 1 158 ? -6.885 7.146 -5.781 1.0 94.79 ? 158 TYR A CG 1 A4HVV3 UNP 158 Y ATOM 1272 C CD1 . TYR A 1 158 ? -7.992 7.084 -4.911 1.0 94.79 ? 158 TYR A CD1 1 A4HVV3 UNP 158 Y ATOM 1273 C CD2 . TYR A 1 158 ? -6.516 8.376 -6.361 1.0 94.79 ? 158 TYR A CD2 1 A4HVV3 UNP 158 Y ATOM 1274 C CE1 . TYR A 1 158 ? -8.726 8.248 -4.616 1.0 94.79 ? 158 TYR A CE1 1 A4HVV3 UNP 158 Y ATOM 1275 C CE2 . TYR A 1 158 ? -7.250 9.542 -6.071 1.0 94.79 ? 158 TYR A CE2 1 A4HVV3 UNP 158 Y ATOM 1276 O OH . TYR A 1 158 ? -9.060 10.607 -4.916 1.0 94.79 ? 158 TYR A OH 1 A4HVV3 UNP 158 Y ATOM 1277 C CZ . TYR A 1 158 ? -8.355 9.479 -5.196 1.0 94.79 ? 158 TYR A CZ 1 A4HVV3 UNP 158 Y ATOM 1278 N N . MET A 1 159 ? -3.698 7.710 -4.421 1.0 95.23 ? 159 MET A N 1 A4HVV3 UNP 159 M ATOM 1279 C CA . MET A 1 159 ? -2.748 8.809 -4.490 1.0 95.23 ? 159 MET A CA 1 A4HVV3 UNP 159 M ATOM 1280 C C . MET A 1 159 ? -1.349 8.327 -4.083 1.0 95.23 ? 159 MET A C 1 A4HVV3 UNP 159 M ATOM 1281 C CB . MET A 1 159 ? -3.211 9.972 -3.610 1.0 95.23 ? 159 MET A CB 1 A4HVV3 UNP 159 M ATOM 1282 O O . MET A 1 159 ? -1.187 7.851 -2.962 1.0 95.23 ? 159 MET A O 1 A4HVV3 UNP 159 M ATOM 1283 C CG . MET A 1 159 ? -4.494 10.595 -4.164 1.0 95.23 ? 159 MET A CG 1 A4HVV3 UNP 159 M ATOM 1284 S SD . MET A 1 159 ? -4.905 12.156 -3.358 1.0 95.23 ? 159 MET A SD 1 A4HVV3 UNP 159 M ATOM 1285 C CE . MET A 1 159 ? -6.193 12.786 -4.454 1.0 95.23 ? 159 MET A CE 1 A4HVV3 UNP 159 M ATOM 1286 N N . PRO A 1 160 ? -0.305 8.529 -4.910 1.0 94.92 ? 160 PRO A N 1 A4HVV3 UNP 160 P ATOM 1287 C CA . PRO A 1 160 ? 1.057 8.073 -4.605 1.0 94.92 ? 160 PRO A CA 1 A4HVV3 UNP 160 P ATOM 1288 C C . PRO A 1 160 ? 1.606 8.531 -3.247 1.0 94.92 ? 160 PRO A C 1 A4HVV3 UNP 160 P ATOM 1289 C CB . PRO A 1 160 ? 1.918 8.637 -5.738 1.0 94.92 ? 160 PRO A CB 1 A4HVV3 UNP 160 P ATOM 1290 O O . PRO A 1 160 ? 2.395 7.832 -2.624 1.0 94.92 ? 160 PRO A O 1 A4HVV3 UNP 160 P ATOM 1291 C CG . PRO A 1 160 ? 0.956 8.672 -6.919 1.0 94.92 ? 160 PRO A CG 1 A4HVV3 UNP 160 P ATOM 1292 C CD . PRO A 1 160 ? -0.370 9.050 -6.269 1.0 94.92 ? 160 PRO A CD 1 A4HVV3 UNP 160 P ATOM 1293 N N . MET A 1 161 ? 1.178 9.695 -2.747 1.0 93.91 ? 161 MET A N 1 A4HVV3 UNP 161 M ATOM 1294 C CA . MET A 1 161 ? 1.612 10.196 -1.438 1.0 93.91 ? 161 MET A CA 1 A4HVV3 UNP 161 M ATOM 1295 C C . MET A 1 161 ? 1.185 9.301 -0.266 1.0 93.91 ? 161 MET A C 1 A4HVV3 UNP 161 M ATOM 1296 C CB . MET A 1 161 ? 1.113 11.631 -1.249 1.0 93.91 ? 161 MET A CB 1 A4HVV3 UNP 161 M ATOM 1297 O O . MET A 1 161 ? 1.903 9.231 0.729 1.0 93.91 ? 161 MET A O 1 A4HVV3 UNP 161 M ATOM 1298 C CG . MET A 1 161 ? -0.406 11.755 -1.116 1.0 93.91 ? 161 MET A CG 1 A4HVV3 UNP 161 M ATOM 1299 S SD . MET A 1 161 ? -0.971 13.432 -1.473 1.0 93.91 ? 161 MET A SD 1 A4HVV3 UNP 161 M ATOM 1300 C CE . MET A 1 161 ? -2.671 13.257 -0.908 1.0 93.91 ? 161 MET A CE 1 A4HVV3 UNP 161 M ATOM 1301 N N . ASN A 1 162 ? 0.067 8.596 -0.432 1.0 96.50 ? 162 ASN A N 1 A4HVV3 UNP 162 N ATOM 1302 C CA . ASN A 1 162 ? -0.528 7.657 0.512 1.0 96.50 ? 162 ASN A CA 1 A4HVV3 UNP 162 N ATOM 1303 C C . ASN A 1 162 ? -0.051 6.208 0.299 1.0 96.50 ? 162 ASN A C 1 A4HVV3 UNP 162 N ATOM 1304 C CB . ASN A 1 162 ? -2.045 7.783 0.342 1.0 96.50 ? 162 ASN A CB 1 A4HVV3 UNP 162 N ATOM 1305 O O . ASN A 1 162 ? -0.588 5.281 0.902 1.0 96.50 ? 162 ASN A O 1 A4HVV3 UNP 162 N ATOM 1306 C CG . ASN A 1 162 ? -2.672 8.933 1.105 1.0 96.50 ? 162 ASN A CG 1 A4HVV3 UNP 162 N ATOM 1307 N ND2 . ASN A 1 162 ? -3.924 9.181 0.843 1.0 96.50 ? 162 ASN A ND2 1 A4HVV3 UNP 162 N ATOM 1308 O OD1 . ASN A 1 162 ? -2.071 9.635 1.905 1.0 96.50 ? 162 ASN A OD1 1 A4HVV3 UNP 162 N ATOM 1309 N N . GLN A 1 163 ? 0.938 6.007 -0.573 1.0 97.46 ? 163 GLN A N 1 A4HVV3 UNP 163 Q ATOM 1310 C CA . GLN A 1 163 ? 1.559 4.718 -0.846 1.0 97.46 ? 163 GLN A CA 1 A4HVV3 UNP 163 Q ATOM 1311 C C . GLN A 1 163 ? 3.025 4.816 -0.419 1.0 97.46 ? 163 GLN A C 1 A4HVV3 UNP 163 Q ATOM 1312 C CB . GLN A 1 163 ? 1.405 4.371 -2.335 1.0 97.46 ? 163 GLN A CB 1 A4HVV3 UNP 163 Q ATOM 1313 O O . GLN A 1 163 ? 3.823 5.537 -1.025 1.0 97.46 ? 163 GLN A O 1 A4HVV3 UNP 163 Q ATOM 1314 C CG . GLN A 1 163 ? -0.057 4.371 -2.814 1.0 97.46 ? 163 GLN A CG 1 A4HVV3 UNP 163 Q ATOM 1315 C CD . GLN A 1 163 ? -0.205 4.082 -4.304 1.0 97.46 ? 163 GLN A CD 1 A4HVV3 UNP 163 Q ATOM 1316 N NE2 . GLN A 1 163 ? -1.394 4.161 -4.839 1.0 97.46 ? 163 GLN A NE2 1 A4HVV3 UNP 163 Q ATOM 1317 O OE1 . GLN A 1 163 ? 0.736 3.834 -5.036 1.0 97.46 ? 163 GLN A OE1 1 A4HVV3 UNP 163 Q ATOM 1318 N N . VAL A 1 164 ? 3.384 4.145 0.671 1.0 97.06 ? 164 VAL A N 1 A4HVV3 UNP 164 V ATOM 1319 C CA . VAL A 1 164 ? 4.730 4.222 1.258 1.0 97.06 ? 164 VAL A CA 1 A4HVV3 UNP 164 V ATOM 1320 C C . VAL A 1 164 ? 5.408 2.869 1.145 1.0 97.06 ? 164 VAL A C 1 A4HVV3 UNP 164 V ATOM 1321 C CB . VAL A 1 164 ? 4.682 4.676 2.728 1.0 97.06 ? 164 VAL A CB 1 A4HVV3 UNP 164 V ATOM 1322 O O . VAL A 1 164 ? 4.847 1.871 1.590 1.0 97.06 ? 164 VAL A O 1 A4HVV3 UNP 164 V ATOM 1323 C CG1 . VAL A 1 164 ? 6.094 4.861 3.298 1.0 97.06 ? 164 VAL A CG1 1 A4HVV3 UNP 164 V ATOM 1324 C CG2 . VAL A 1 164 ? 3.951 6.005 2.922 1.0 97.06 ? 164 VAL A CG2 1 A4HVV3 UNP 164 V ATOM 1325 N N . SER A 1 165 ? 6.623 2.823 0.598 1.0 97.08 ? 165 SER A N 1 A4HVV3 UNP 165 S ATOM 1326 C CA . SER A 1 165 ? 7.419 1.589 0.612 1.0 97.08 ? 165 SER A CA 1 A4HVV3 UNP 165 S ATOM 1327 C C . SER A 1 165 ? 7.769 1.212 2.051 1.0 97.08 ? 165 SER A C 1 A4HVV3 UNP 165 S ATOM 1328 C CB . SER A 1 165 ? 8.685 1.743 -0.233 1.0 97.08 ? 165 SER A CB 1 A4HVV3 UNP 165 S ATOM 1329 O O . SER A 1 165 ? 8.357 2.006 2.784 1.0 97.08 ? 165 SER A O 1 A4HVV3 UNP 165 S ATOM 1330 O OG . SER A 1 165 ? 9.613 0.693 0.017 1.0 97.08 ? 165 SER A OG 1 A4HVV3 UNP 165 S ATOM 1331 N N . ALA A 1 166 ? 7.461 -0.021 2.441 1.0 97.13 ? 166 ALA A N 1 A4HVV3 UNP 166 A ATOM 1332 C CA . ALA A 1 166 ? 7.679 -0.529 3.789 1.0 97.13 ? 166 ALA A CA 1 A4HVV3 UNP 166 A ATOM 1333 C C . ALA A 1 166 ? 9.002 -1.306 3.952 1.0 97.13 ? 166 ALA A C 1 A4HVV3 UNP 166 A ATOM 1334 C CB . ALA A 1 166 ? 6.453 -1.337 4.212 1.0 97.13 ? 166 ALA A CB 1 A4HVV3 UNP 166 A ATOM 1335 O O . ALA A 1 166 ? 9.216 -1.964 4.975 1.0 97.13 ? 166 ALA A O 1 A4HVV3 UNP 166 A ATOM 1336 N N . SER A 1 167 ? 9.896 -1.244 2.958 1.0 94.98 ? 167 SER A N 1 A4HVV3 UNP 167 S ATOM 1337 C CA . SER A 1 167 ? 11.220 -1.879 3.007 1.0 94.98 ? 167 SER A CA 1 A4HVV3 UNP 167 S ATOM 1338 C C . SER A 1 167 ? 12.361 -0.878 2.828 1.0 94.98 ? 167 SER A C 1 A4HVV3 UNP 167 S ATOM 1339 C CB . SER A 1 167 ? 11.340 -3.031 2.004 1.0 94.98 ? 167 SER A CB 1 A4HVV3 UNP 167 S ATOM 1340 O O . SER A 1 167 ? 12.251 0.050 2.028 1.0 94.98 ? 167 SER A O 1 A4HVV3 UNP 167 S ATOM 1341 O OG . SER A 1 167 ? 11.754 -2.576 0.731 1.0 94.98 ? 167 SER A OG 1 A4HVV3 UNP 167 S ATOM 1342 N N . TYR A 1 168 ? 13.488 -1.125 3.501 1.0 93.75 ? 168 TYR A N 1 A4HVV3 UNP 168 Y ATOM 1343 C CA . TYR A 1 168 ? 14.754 -0.401 3.292 1.0 93.75 ? 168 TYR A CA 1 A4HVV3 UNP 168 Y ATOM 1344 C C . TYR A 1 168 ? 15.748 -1.163 2.395 1.0 93.75 ? 168 TYR A C 1 A4HVV3 UNP 168 Y ATOM 1345 C CB . TYR A 1 168 ? 15.387 -0.030 4.641 1.0 93.75 ? 168 TYR A CB 1 A4HVV3 UNP 168 Y ATOM 1346 O O . TYR A 1 168 ? 16.954 -0.936 2.479 1.0 93.75 ? 168 TYR A O 1 A4HVV3 UNP 168 Y ATOM 1347 C CG . TYR A 1 168 ? 14.490 0.760 5.569 1.0 93.75 ? 168 TYR A CG 1 A4HVV3 UNP 168 Y ATOM 1348 C CD1 . TYR A 1 168 ? 14.149 2.091 5.256 1.0 93.75 ? 168 TYR A CD1 1 A4HVV3 UNP 168 Y ATOM 1349 C CD2 . TYR A 1 168 ? 14.022 0.171 6.758 1.0 93.75 ? 168 TYR A CD2 1 A4HVV3 UNP 168 Y ATOM 1350 C CE1 . TYR A 1 168 ? 13.345 2.835 6.142 1.0 93.75 ? 168 TYR A CE1 1 A4HVV3 UNP 168 Y ATOM 1351 C CE2 . TYR A 1 168 ? 13.223 0.914 7.644 1.0 93.75 ? 168 TYR A CE2 1 A4HVV3 UNP 168 Y ATOM 1352 O OH . TYR A 1 168 ? 12.172 2.988 8.226 1.0 93.75 ? 168 TYR A OH 1 A4HVV3 UNP 168 Y ATOM 1353 C CZ . TYR A 1 168 ? 12.893 2.251 7.345 1.0 93.75 ? 168 TYR A CZ 1 A4HVV3 UNP 168 Y ATOM 1354 N N . ARG A 1 169 ? 15.271 -2.111 1.573 1.0 91.68 ? 169 ARG A N 1 A4HVV3 UNP 169 R ATOM 1355 C CA . ARG A 1 169 ? 16.134 -2.950 0.720 1.0 91.68 ? 169 ARG A CA 1 A4HVV3 UNP 169 R ATOM 1356 C C . ARG A 1 169 ? 16.697 -2.173 -0.469 1.0 91.68 ? 169 ARG A C 1 A4HVV3 UNP 169 R ATOM 1357 C CB . ARG A 1 169 ? 15.353 -4.192 0.253 1.0 91.68 ? 169 ARG A CB 1 A4HVV3 UNP 169 R ATOM 1358 O O . ARG A 1 169 ? 17.888 -2.250 -0.750 1.0 91.68 ? 169 ARG A O 1 A4HVV3 UNP 169 R ATOM 1359 C CG . ARG A 1 169 ? 16.221 -5.130 -0.605 1.0 91.68 ? 169 ARG A CG 1 A4HVV3 UNP 169 R ATOM 1360 C CD . ARG A 1 169 ? 15.410 -6.327 -1.105 1.0 91.68 ? 169 ARG A CD 1 A4HVV3 UNP 169 R ATOM 1361 N NE . ARG A 1 169 ? 16.205 -7.158 -2.030 1.0 91.68 ? 169 ARG A NE 1 A4HVV3 UNP 169 R ATOM 1362 N NH1 . ARG A 1 169 ? 16.675 -8.932 -0.638 1.0 91.68 ? 169 ARG A NH1 1 A4HVV3 UNP 169 R ATOM 1363 N NH2 . ARG A 1 169 ? 17.452 -8.927 -2.728 1.0 91.68 ? 169 ARG A NH2 1 A4HVV3 UNP 169 R ATOM 1364 C CZ . ARG A 1 169 ? 16.770 -8.329 -1.793 1.0 91.68 ? 169 ARG A CZ 1 A4HVV3 UNP 169 R ATOM 1365 N N . GLU A 1 170 ? 15.826 -1.449 -1.161 1.0 92.27 ? 170 GLU A N 1 A4HVV3 UNP 170 E ATOM 1366 C CA . GLU A 1 170 ? 16.144 -0.665 -2.354 1.0 92.27 ? 170 GLU A CA 1 A4HVV3 UNP 170 E ATOM 1367 C C . GLU A 1 170 ? 15.835 0.823 -2.096 1.0 92.27 ? 170 GLU A C 1 A4HVV3 UNP 170 E ATOM 1368 C CB . GLU A 1 170 ? 15.346 -1.200 -3.554 1.0 92.27 ? 170 GLU A CB 1 A4HVV3 UNP 170 E ATOM 1369 O O . GLU A 1 170 ? 15.030 1.128 -1.208 1.0 92.27 ? 170 GLU A O 1 A4HVV3 UNP 170 E ATOM 1370 C CG . GLU A 1 170 ? 15.637 -2.657 -3.944 1.0 92.27 ? 170 GLU A CG 1 A4HVV3 UNP 170 E ATOM 1371 C CD . GLU A 1 170 ? 17.083 -2.930 -4.380 1.0 92.27 ? 170 GLU A CD 1 A4HVV3 UNP 170 E ATOM 1372 O OE1 . GLU A 1 170 ? 17.480 -4.119 -4.375 1.0 92.27 ? 170 GLU A OE1 1 A4HVV3 UNP 170 E ATOM 1373 O OE2 . GLU A 1 170 ? 17.803 -1.998 -4.802 1.0 92.27 ? 170 GLU A OE2 1 A4HVV3 UNP 170 E ATOM 1374 N N . PRO A 1 171 ? 16.452 1.770 -2.831 1.0 92.11 ? 171 PRO A N 1 A4HVV3 UNP 171 P ATOM 1375 C CA . PRO A 1 171 ? 16.227 3.200 -2.619 1.0 92.11 ? 171 PRO A CA 1 A4HVV3 UNP 171 P ATOM 1376 C C . PRO A 1 171 ? 14.742 3.577 -2.719 1.0 92.11 ? 171 PRO A C 1 A4HVV3 UNP 171 P ATOM 1377 C CB . PRO A 1 171 ? 17.083 3.913 -3.674 1.0 92.11 ? 171 PRO A CB 1 A4HVV3 UNP 171 P ATOM 1378 O O . PRO A 1 171 ? 14.133 3.433 -3.780 1.0 92.11 ? 171 PRO A O 1 A4HVV3 UNP 171 P ATOM 1379 C CG . PRO A 1 171 ? 18.198 2.910 -3.965 1.0 92.11 ? 171 PRO A CG 1 A4HVV3 UNP 171 P ATOM 1380 C CD . PRO A 1 171 ? 17.484 1.565 -3.841 1.0 92.11 ? 171 PRO A CD 1 A4HVV3 UNP 171 P ATOM 1381 N N . LEU A 1 172 ? 14.179 4.102 -1.621 1.0 92.58 ? 172 LEU A N 1 A4HVV3 UNP 172 L ATOM 1382 C CA . LEU A 1 172 ? 12.741 4.380 -1.484 1.0 92.58 ? 172 LEU A CA 1 A4HVV3 UNP 172 L ATOM 1383 C C . LEU A 1 172 ? 12.185 5.211 -2.646 1.0 92.58 ? 172 LEU A C 1 A4HVV3 UNP 172 L ATOM 1384 C CB . LEU A 1 172 ? 12.462 5.108 -0.152 1.0 92.58 ? 172 LEU A CB 1 A4HVV3 UNP 172 L ATOM 1385 O O . LEU A 1 172 ? 11.167 4.842 -3.218 1.0 92.58 ? 172 LEU A O 1 A4HVV3 UNP 172 L ATOM 1386 C CG . LEU A 1 172 ? 12.755 4.303 1.125 1.0 92.58 ? 172 LEU A CG 1 A4HVV3 UNP 172 L ATOM 1387 C CD1 . LEU A 1 172 ? 12.568 5.187 2.359 1.0 92.58 ? 172 LEU A CD1 1 A4HVV3 UNP 172 L ATOM 1388 C CD2 . LEU A 1 172 ? 11.843 3.091 1.274 1.0 92.58 ? 172 LEU A CD2 1 A4HVV3 UNP 172 L ATOM 1389 N N . GLU A 1 173 ? 12.879 6.280 -3.050 1.0 90.65 ? 173 GLU A N 1 A4HVV3 UNP 173 E ATOM 1390 C CA . GLU A 1 173 ? 12.421 7.149 -4.145 1.0 90.65 ? 173 GLU A CA 1 A4HVV3 UNP 173 E ATOM 1391 C C . GLU A 1 173 ? 12.284 6.388 -5.471 1.0 90.65 ? 173 GLU A C 1 A4HVV3 UNP 173 E ATOM 1392 C CB . GLU A 1 173 ? 13.400 8.328 -4.319 1.0 90.65 ? 173 GLU A CB 1 A4HVV3 UNP 173 E ATOM 1393 O O . GLU A 1 173 ? 11.335 6.606 -6.224 1.0 90.65 ? 173 GLU A O 1 A4HVV3 UNP 173 E ATOM 1394 C CG . GLU A 1 173 ? 12.853 9.380 -5.306 1.0 90.65 ? 173 GLU A CG 1 A4HVV3 UNP 173 E ATOM 1395 C CD . GLU A 1 173 ? 13.844 10.492 -5.683 1.0 90.65 ? 173 GLU A CD 1 A4HVV3 UNP 173 E ATOM 1396 O OE1 . GLU A 1 173 ? 13.548 11.186 -6.696 1.0 90.65 ? 173 GLU A OE1 1 A4HVV3 UNP 173 E ATOM 1397 O OE2 . GLU A 1 173 ? 14.890 10.615 -5.010 1.0 90.65 ? 173 GLU A OE2 1 A4HVV3 UNP 173 E ATOM 1398 N N . VAL A 1 174 ? 13.217 5.479 -5.763 1.0 92.27 ? 174 VAL A N 1 A4HVV3 UNP 174 V ATOM 1399 C CA . VAL A 1 174 ? 13.222 4.706 -7.010 1.0 92.27 ? 174 VAL A CA 1 A4HVV3 UNP 174 V ATOM 1400 C C . VAL A 1 174 ? 12.089 3.685 -7.002 1.0 92.27 ? 174 VAL A C 1 A4HVV3 UNP 174 V ATOM 1401 C CB . VAL A 1 174 ? 14.585 4.025 -7.225 1.0 92.27 ? 174 VAL A CB 1 A4HVV3 UNP 174 V ATOM 1402 O O . VAL A 1 174 ? 11.336 3.602 -7.973 1.0 92.27 ? 174 VAL A O 1 A4HVV3 UNP 174 V ATOM 1403 C CG1 . VAL A 1 174 ? 14.591 3.186 -8.503 1.0 92.27 ? 174 VAL A CG1 1 A4HVV3 UNP 174 V ATOM 1404 C CG2 . VAL A 1 174 ? 15.708 5.067 -7.348 1.0 92.27 ? 174 VAL A CG2 1 A4HVV3 UNP 174 V ATOM 1405 N N . VAL A 1 175 ? 11.938 2.959 -5.891 1.0 95.22 ? 175 VAL A N 1 A4HVV3 UNP 175 V ATOM 1406 C CA . VAL A 1 175 ? 10.882 1.956 -5.699 1.0 95.22 ? 175 VAL A CA 1 A4HVV3 UNP 175 V ATOM 1407 C C . VAL A 1 175 ? 9.506 2.609 -5.766 1.0 95.22 ? 175 VAL A C 1 A4HVV3 UNP 175 V ATOM 1408 C CB . VAL A 1 175 ? 11.067 1.235 -4.351 1.0 95.22 ? 175 VAL A CB 1 A4HVV3 UNP 175 V ATOM 1409 O O . VAL A 1 175 ? 8.643 2.155 -6.512 1.0 95.22 ? 175 VAL A O 1 A4HVV3 UNP 175 V ATOM 1410 C CG1 . VAL A 1 175 ? 9.972 0.205 -4.072 1.0 95.22 ? 175 VAL A CG1 1 A4HVV3 UNP 175 V ATOM 1411 C CG2 . VAL A 1 175 ? 12.387 0.468 -4.305 1.0 95.22 ? 175 VAL A CG2 1 A4HVV3 UNP 175 V ATOM 1412 N N . GLU A 1 176 ? 9.302 3.710 -5.046 1.0 96.00 ? 176 GLU A N 1 A4HVV3 UNP 176 E ATOM 1413 C CA . GLU A 1 176 ? 8.021 4.408 -5.028 1.0 96.00 ? 176 GLU A CA 1 A4HVV3 UNP 176 E ATOM 1414 C C . GLU A 1 176 ? 7.709 5.030 -6.385 1.0 96.00 ? 176 GLU A C 1 A4HVV3 UNP 176 E ATOM 1415 C CB . GLU A 1 176 ? 8.005 5.476 -3.935 1.0 96.00 ? 176 GLU A CB 1 A4HVV3 UNP 176 E ATOM 1416 O O . GLU A 1 176 ? 6.606 4.850 -6.896 1.0 96.00 ? 176 GLU A O 1 A4HVV3 UNP 176 E ATOM 1417 C CG . GLU A 1 176 ? 7.974 4.833 -2.543 1.0 96.00 ? 176 GLU A CG 1 A4HVV3 UNP 176 E ATOM 1418 C CD . GLU A 1 176 ? 7.990 5.874 -1.428 1.0 96.00 ? 176 GLU A CD 1 A4HVV3 UNP 176 E ATOM 1419 O OE1 . GLU A 1 176 ? 7.608 5.513 -0.288 1.0 96.00 ? 176 GLU A OE1 1 A4HVV3 UNP 176 E ATOM 1420 O OE2 . GLU A 1 176 ? 8.342 7.052 -1.669 1.0 96.00 ? 176 GLU A OE2 1 A4HVV3 UNP 176 E ATOM 1421 N N . ARG A 1 177 ? 8.677 5.683 -7.043 1.0 95.39 ? 177 ARG A N 1 A4HVV3 UNP 177 R ATOM 1422 C CA . ARG A 1 177 ? 8.471 6.208 -8.401 1.0 95.39 ? 177 ARG A CA 1 A4HVV3 UNP 177 R ATOM 1423 C C . ARG A 1 177 ? 8.110 5.097 -9.390 1.0 95.39 ? 177 ARG A C 1 A4HVV3 UNP 177 R ATOM 1424 C CB . ARG A 1 177 ? 9.719 6.993 -8.845 1.0 95.39 ? 177 ARG A CB 1 A4HVV3 UNP 177 R ATOM 1425 O O . ARG A 1 177 ? 7.381 5.376 -10.343 1.0 95.39 ? 177 ARG A O 1 A4HVV3 UNP 177 R ATOM 1426 C CG . ARG A 1 177 ? 9.571 7.609 -10.248 1.0 95.39 ? 177 ARG A CG 1 A4HVV3 UNP 177 R ATOM 1427 C CD . ARG A 1 177 ? 10.796 8.429 -10.672 1.0 95.39 ? 177 ARG A CD 1 A4HVV3 UNP 177 R ATOM 1428 N NE . ARG A 1 177 ? 10.750 9.814 -10.160 1.0 95.39 ? 177 ARG A NE 1 A4HVV3 UNP 177 R ATOM 1429 N NH1 . ARG A 1 177 ? 13.018 10.211 -10.095 1.0 95.39 ? 177 ARG A NH1 1 A4HVV3 UNP 177 R ATOM 1430 N NH2 . ARG A 1 177 ? 11.635 11.713 -9.255 1.0 95.39 ? 177 ARG A NH2 1 A4HVV3 UNP 177 R ATOM 1431 C CZ . ARG A 1 177 ? 11.792 10.573 -9.858 1.0 95.39 ? 177 ARG A CZ 1 A4HVV3 UNP 177 R ATOM 1432 N N . CYS A 1 178 ? 8.621 3.884 -9.197 1.0 96.56 ? 178 CYS A N 1 A4HVV3 UNP 178 C ATOM 1433 C CA . CYS A 1 178 ? 8.355 2.742 -10.065 1.0 96.56 ? 178 CYS A CA 1 A4HVV3 UNP 178 C ATOM 1434 C C . CYS A 1 178 ? 6.970 2.128 -9.813 1.0 96.56 ? 178 CYS A C 1 A4HVV3 UNP 178 C ATOM 1435 C CB . CYS A 1 178 ? 9.503 1.739 -9.887 1.0 96.56 ? 178 CYS A CB 1 A4HVV3 UNP 178 C ATOM 1436 O O . CYS A 1 178 ? 6.202 1.960 -10.757 1.0 96.56 ? 178 CYS A O 1 A4HVV3 UNP 178 C ATOM 1437 S SG . CYS A 1 178 ? 9.376 0.442 -11.141 1.0 96.56 ? 178 CYS A SG 1 A4HVV3 UNP 178 C ATOM 1438 N N . LEU A 1 179 ? 6.636 1.846 -8.552 1.0 97.86 ? 179 LEU A N 1 A4HVV3 UNP 179 L ATOM 1439 C CA . LEU A 1 179 ? 5.492 1.005 -8.187 1.0 97.86 ? 179 LEU A CA 1 A4HVV3 UNP 179 L ATOM 1440 C C . LEU A 1 179 ? 4.228 1.785 -7.819 1.0 97.86 ? 179 LEU A C 1 A4HVV3 UNP 179 L ATOM 1441 C CB . LEU A 1 179 ? 5.914 0.085 -7.029 1.0 97.86 ? 179 LEU A CB 1 A4HVV3 UNP 179 L ATOM 1442 O O . LEU A 1 179 ? 3.131 1.262 -7.976 1.0 97.86 ? 179 LEU A O 1 A4HVV3 UNP 179 L ATOM 1443 C CG . LEU A 1 179 ? 7.113 -0.824 -7.347 1.0 97.86 ? 179 LEU A CG 1 A4HVV3 UNP 179 L ATOM 1444 C CD1 . LEU A 1 179 ? 7.493 -1.630 -6.114 1.0 97.86 ? 179 LEU A CD1 1 A4HVV3 UNP 179 L ATOM 1445 C CD2 . LEU A 1 179 ? 6.809 -1.776 -8.496 1.0 97.86 ? 179 LEU A CD2 1 A4HVV3 UNP 179 L ATOM 1446 N N . THR A 1 180 ? 4.353 3.024 -7.339 1.0 96.54 ? 180 THR A N 1 A4HVV3 UNP 180 T ATOM 1447 C CA . THR A 1 180 ? 3.183 3.789 -6.887 1.0 96.54 ? 180 THR A CA 1 A4HVV3 UNP 180 T ATOM 1448 C C . THR A 1 180 ? 2.385 4.373 -8.048 1.0 96.54 ? 180 THR A C 1 A4HVV3 UNP 180 T ATOM 1449 C CB . THR A 1 180 ? 3.507 4.887 -5.862 1.0 96.54 ? 180 THR A CB 1 A4HVV3 UNP 180 T ATOM 1450 O O . THR A 1 180 ? 2.925 4.735 -9.101 1.0 96.54 ? 180 THR A O 1 A4HVV3 UNP 180 T ATOM 1451 C CG2 . THR A 1 180 ? 4.207 4.329 -4.627 1.0 96.54 ? 180 THR A CG2 1 A4HVV3 UNP 180 T ATOM 1452 O OG1 . THR A 1 180 ? 4.299 5.906 -6.423 1.0 96.54 ? 180 THR A OG1 1 A4HVV3 UNP 180 T ATOM 1453 N N . GLY A 1 181 ? 1.073 4.500 -7.857 1.0 95.61 ? 181 GLY A N 1 A4HVV3 UNP 181 G ATOM 1454 C CA . GLY A 1 181 ? 0.179 5.077 -8.854 1.0 95.61 ? 181 GLY A CA 1 A4HVV3 UNP 181 G ATOM 1455 C C . GLY A 1 181 ? -1.299 4.812 -8.594 1.0 95.61 ? 181 GLY A C 1 A4HVV3 UNP 181 G ATOM 1456 O O . GLY A 1 181 ? -1.681 4.075 -7.687 1.0 95.61 ? 181 GLY A O 1 A4HVV3 UNP 181 G ATOM 1457 N N . THR A 1 182 ? -2.138 5.390 -9.452 1.0 95.67 ? 182 THR A N 1 A4HVV3 UNP 182 T ATOM 1458 C CA . THR A 1 182 ? -3.603 5.267 -9.386 1.0 95.67 ? 182 THR A CA 1 A4HVV3 UNP 182 T ATOM 1459 C C . THR A 1 182 ? -4.113 3.853 -9.651 1.0 95.67 ? 182 THR A C 1 A4HVV3 UNP 182 T ATOM 1460 C CB . THR A 1 182 ? -4.259 6.210 -10.403 1.0 95.67 ? 182 THR A CB 1 A4HVV3 UNP 182 T ATOM 1461 O O . THR A 1 182 ? -5.204 3.513 -9.213 1.0 95.67 ? 182 THR A O 1 A4HVV3 UNP 182 T ATOM 1462 C CG2 . THR A 1 182 ? -4.017 7.678 -10.053 1.0 95.67 ? 182 THR A CG2 1 A4HVV3 UNP 182 T ATOM 1463 O OG1 . THR A 1 182 ? -3.697 5.995 -11.681 1.0 95.67 ? 182 THR A OG1 1 A4HVV3 UNP 182 T ATOM 1464 N N . HIS A 1 183 ? -3.317 3.035 -10.341 1.0 95.93 ? 183 HIS A N 1 A4HVV3 UNP 183 H ATOM 1465 C CA . HIS A 1 183 ? -3.626 1.647 -10.674 1.0 95.93 ? 183 HIS A CA 1 A4HVV3 UNP 183 H ATOM 1466 C C . HIS A 1 183 ? -3.603 0.714 -9.457 1.0 95.93 ? 183 HIS A C 1 A4HVV3 UNP 183 H ATOM 1467 C CB . HIS A 1 183 ? -2.618 1.174 -11.734 1.0 95.93 ? 183 HIS A CB 1 A4HVV3 UNP 183 H ATOM 1468 O O . HIS A 1 183 ? -4.220 -0.347 -9.503 1.0 95.93 ? 183 HIS A O 1 A4HVV3 UNP 183 H ATOM 1469 C CG . HIS A 1 183 ? -1.195 1.079 -11.229 1.0 95.93 ? 183 HIS A CG 1 A4HVV3 UNP 183 H ATOM 1470 C CD2 . HIS A 1 183 ? -0.555 -0.056 -10.805 1.0 95.93 ? 183 HIS A CD2 1 A4HVV3 UNP 183 H ATOM 1471 N ND1 . HIS A 1 183 ? -0.301 2.121 -11.088 1.0 95.93 ? 183 HIS A ND1 1 A4HVV3 UNP 183 H ATOM 1472 C CE1 . HIS A 1 183 ? 0.840 1.628 -10.575 1.0 95.93 ? 183 HIS A CE1 1 A4HVV3 UNP 183 H ATOM 1473 N NE2 . HIS A 1 183 ? 0.737 0.304 -10.410 1.0 95.93 ? 183 HIS A NE2 1 A4HVV3 UNP 183 H ATOM 1474 N N . VAL A 1 184 ? -2.910 1.097 -8.375 1.0 97.19 ? 184 VAL A N 1 A4HVV3 UNP 184 V ATOM 1475 C CA . VAL A 1 184 ? -2.655 0.193 -7.249 1.0 97.19 ? 184 VAL A CA 1 A4HVV3 UNP 184 V ATOM 1476 C C . VAL A 1 184 ? -3.961 -0.326 -6.641 1.0 97.19 ? 184 VAL A C 1 A4HVV3 UNP 184 V ATOM 1477 C CB . VAL A 1 184 ? -1.671 0.790 -6.219 1.0 97.19 ? 184 VAL A CB 1 A4HVV3 UNP 184 V ATOM 1478 O O . VAL A 1 184 ? -4.164 -1.533 -6.712 1.0 97.19 ? 184 VAL A O 1 A4HVV3 UNP 184 V ATOM 1479 C CG1 . VAL A 1 184 ? -1.578 -0.039 -4.933 1.0 97.19 ? 184 VAL A CG1 1 A4HVV3 UNP 184 V ATOM 1480 C CG2 . VAL A 1 184 ? -0.272 0.920 -6.832 1.0 97.19 ? 184 VAL A CG2 1 A4HVV3 UNP 184 V ATOM 1481 N N . PRO A 1 185 ? -4.902 0.508 -6.146 1.0 95.39 ? 185 PRO A N 1 A4HVV3 UNP 185 P ATOM 1482 C CA . PRO A 1 185 ? -6.087 -0.019 -5.467 1.0 95.39 ? 185 PRO A CA 1 A4HVV3 UNP 185 P ATOM 1483 C C . PRO A 1 185 ? -7.002 -0.858 -6.362 1.0 95.39 ? 185 PRO A C 1 A4HVV3 UNP 185 P ATOM 1484 C CB . PRO A 1 185 ? -6.835 1.192 -4.907 1.0 95.39 ? 185 PRO A CB 1 A4HVV3 UNP 185 P ATOM 1485 O O . PRO A 1 185 ? -7.645 -1.778 -5.872 1.0 95.39 ? 185 PRO A O 1 A4HVV3 UNP 185 P ATOM 1486 C CG . PRO A 1 185 ? -5.743 2.244 -4.797 1.0 95.39 ? 185 PRO A CG 1 A4HVV3 UNP 185 P ATOM 1487 C CD . PRO A 1 185 ? -4.888 1.959 -6.027 1.0 95.39 ? 185 PRO A CD 1 A4HVV3 UNP 185 P ATOM 1488 N N . SER A 1 186 ? -7.047 -0.567 -7.667 1.0 95.10 ? 186 SER A N 1 A4HVV3 UNP 186 S ATOM 1489 C CA . SER A 1 186 ? -7.880 -1.296 -8.633 1.0 95.10 ? 186 SER A CA 1 A4HVV3 UNP 186 S ATOM 1490 C C . SER A 1 186 ? -7.352 -2.684 -8.997 1.0 95.10 ? 186 SER A C 1 A4HVV3 UNP 186 S ATOM 1491 C CB . SER A 1 186 ? -8.056 -0.472 -9.915 1.0 95.10 ? 186 SER A CB 1 A4HVV3 UNP 186 S ATOM 1492 O O . SER A 1 186 ? -8.085 -3.463 -9.596 1.0 95.10 ? 186 SER A O 1 A4HVV3 UNP 186 S ATOM 1493 O OG . SER A 1 186 ? -6.830 0.059 -10.393 1.0 95.10 ? 186 SER A OG 1 A4HVV3 UNP 186 S ATOM 1494 N N . MET A 1 187 ? -6.093 -2.986 -8.678 1.0 97.08 ? 187 MET A N 1 A4HVV3 UNP 187 M ATOM 1495 C CA . MET A 1 187 ? -5.423 -4.233 -9.067 1.0 97.08 ? 187 MET A CA 1 A4HVV3 UNP 187 M ATOM 1496 C C . MET A 1 187 ? -5.090 -5.131 -7.867 1.0 97.08 ? 187 MET A C 1 A4HVV3 UNP 187 M ATOM 1497 C CB . MET A 1 187 ? -4.161 -3.886 -9.866 1.0 97.08 ? 187 MET A CB 1 A4HVV3 UNP 187 M ATOM 1498 O O . MET A 1 187 ? -4.429 -6.154 -8.028 1.0 97.08 ? 187 MET A O 1 A4HVV3 UNP 187 M ATOM 1499 C CG . MET A 1 187 ? -4.463 -3.149 -11.174 1.0 97.08 ? 187 MET A CG 1 A4HVV3 UNP 187 M ATOM 1500 S SD . MET A 1 187 ? -2.988 -2.636 -12.094 1.0 97.08 ? 187 MET A SD 1 A4HVV3 UNP 187 M ATOM 1501 C CE . MET A 1 187 ? -2.486 -4.250 -12.719 1.0 97.08 ? 187 MET A CE 1 A4HVV3 UNP 187 M ATOM 1502 N N . LEU A 1 188 ? -5.501 -4.741 -6.657 1.0 97.34 ? 188 LEU A N 1 A4HVV3 UNP 188 L ATOM 1503 C CA . LEU A 1 188 ? -5.229 -5.503 -5.443 1.0 97.34 ? 188 LEU A CA 1 A4HVV3 UNP 188 L ATOM 1504 C C . LEU A 1 188 ? -6.091 -6.763 -5.377 1.0 97.34 ? 188 LEU A C 1 A4HVV3 UNP 188 L ATOM 1505 C CB . LEU A 1 188 ? -5.474 -4.631 -4.202 1.0 97.34 ? 188 LEU A CB 1 A4HVV3 UNP 188 L ATOM 1506 O O . LEU A 1 188 ? -7.318 -6.687 -5.362 1.0 97.34 ? 188 LEU A O 1 A4HVV3 UNP 188 L ATOM 1507 C CG . LEU A 1 188 ? -4.419 -3.540 -3.985 1.0 97.34 ? 188 LEU A CG 1 A4HVV3 UNP 188 L ATOM 1508 C CD1 . LEU A 1 188 ? -4.883 -2.598 -2.885 1.0 97.34 ? 188 LEU A CD1 1 A4HVV3 UNP 188 L ATOM 1509 C CD2 . LEU A 1 188 ? -3.029 -4.064 -3.622 1.0 97.34 ? 188 LEU A CD2 1 A4HVV3 UNP 188 L ATOM 1510 N N . LEU A 1 189 ? -5.423 -7.902 -5.240 1.0 96.20 ? 189 LEU A N 1 A4HVV3 UNP 189 L ATOM 1511 C CA . LEU A 1 189 ? -6.003 -9.185 -4.868 1.0 96.20 ? 189 LEU A CA 1 A4HVV3 UNP 189 L ATOM 1512 C C . LEU A 1 189 ? -5.794 -9.444 -3.376 1.0 96.20 ? 189 LEU A C 1 A4HVV3 UNP 189 L ATOM 1513 C CB . LEU A 1 189 ? -5.368 -10.296 -5.719 1.0 96.20 ? 189 LEU A CB 1 A4HVV3 UNP 189 L ATOM 1514 O O . LEU A 1 189 ? -4.930 -8.830 -2.736 1.0 96.20 ? 189 LEU A O 1 A4HVV3 UNP 189 L ATOM 1515 C CG . LEU A 1 189 ? -5.535 -10.113 -7.238 1.0 96.20 ? 189 LEU A CG 1 A4HVV3 UNP 189 L ATOM 1516 C CD1 . LEU A 1 189 ? -4.888 -11.295 -7.958 1.0 96.20 ? 189 LEU A CD1 1 A4HVV3 UNP 189 L ATOM 1517 C CD2 . LEU A 1 189 ? -7.005 -10.036 -7.656 1.0 96.20 ? 189 LEU A CD2 1 A4HVV3 UNP 189 L ATOM 1518 N N . SER A 1 190 ? -6.567 -10.377 -2.821 1.0 95.04 ? 190 SER A N 1 A4HVV3 UNP 190 S ATOM 1519 C CA . SER A 1 190 ? -6.283 -10.892 -1.479 1.0 95.04 ? 190 SER A CA 1 A4HVV3 UNP 190 S ATOM 1520 C C . SER A 1 190 ? -4.912 -11.582 -1.446 1.0 95.04 ? 190 SER A C 1 A4HVV3 UNP 190 S ATOM 1521 C CB . SER A 1 190 ? -7.387 -11.854 -1.034 1.0 95.04 ? 190 SER A CB 1 A4HVV3 UNP 190 S ATOM 1522 O O . SER A 1 190 ? -4.451 -12.113 -2.460 1.0 95.04 ? 190 SER A O 1 A4HVV3 UNP 190 S ATOM 1523 O OG . SER A 1 190 ? -7.369 -13.028 -1.818 1.0 95.04 ? 190 SER A OG 1 A4HVV3 UNP 190 S ATOM 1524 N N . ARG A 1 191 ? -4.241 -11.616 -0.284 1.0 93.59 ? 191 ARG A N 1 A4HVV3 UNP 191 R ATOM 1525 C CA . ARG A 1 191 ? -2.939 -12.298 -0.152 1.0 93.59 ? 191 ARG A CA 1 A4HVV3 UNP 191 R ATOM 1526 C C . ARG A 1 191 ? -2.980 -13.757 -0.624 1.0 93.59 ? 191 ARG A C 1 A4HVV3 UNP 191 R ATOM 1527 C CB . ARG A 1 191 ? -2.452 -12.219 1.305 1.0 93.59 ? 191 ARG A CB 1 A4HVV3 UNP 191 R ATOM 1528 O O . ARG A 1 191 ? -2.013 -14.218 -1.222 1.0 93.59 ? 191 ARG A O 1 A4HVV3 UNP 191 R ATOM 1529 C CG . ARG A 1 191 ? -1.051 -12.840 1.462 1.0 93.59 ? 191 ARG A CG 1 A4HVV3 UNP 191 R ATOM 1530 C CD . ARG A 1 191 ? -0.558 -12.851 2.907 1.0 93.59 ? 191 ARG A CD 1 A4HVV3 UNP 191 R ATOM 1531 N NE . ARG A 1 191 ? -1.398 -13.689 3.773 1.0 93.59 ? 191 ARG A NE 1 A4HVV3 UNP 191 R ATOM 1532 N NH1 . ARG A 1 191 ? -0.292 -15.714 3.649 1.0 93.59 ? 191 ARG A NH1 1 A4HVV3 UNP 191 R ATOM 1533 N NH2 . ARG A 1 191 ? -1.919 -15.444 5.110 1.0 93.59 ? 191 ARG A NH2 1 A4HVV3 UNP 191 R ATOM 1534 C CZ . ARG A 1 191 ? -1.211 -14.939 4.152 1.0 93.59 ? 191 ARG A CZ 1 A4HVV3 UNP 191 R ATOM 1535 N N . PHE A 1 192 ? -4.071 -14.477 -0.370 1.0 90.45 ? 192 PHE A N 1 A4HVV3 UNP 192 F ATOM 1536 C CA . PHE A 1 192 ? -4.207 -15.887 -0.748 1.0 90.45 ? 192 PHE A CA 1 A4HVV3 UNP 192 F ATOM 1537 C C . PHE A 1 192 ? -4.319 -16.082 -2.258 1.0 90.45 ? 192 PHE A C 1 A4HVV3 UNP 192 F ATOM 1538 C CB . PHE A 1 192 ? -5.421 -16.495 -0.045 1.0 90.45 ? 192 PHE A CB 1 A4HVV3 UNP 192 F ATOM 1539 O O . PHE A 1 192 ? -3.636 -16.939 -2.813 1.0 90.45 ? 192 PHE A O 1 A4HVV3 UNP 192 F ATOM 1540 C CG . PHE A 1 192 ? -5.263 -16.496 1.454 1.0 90.45 ? 192 PHE A CG 1 A4HVV3 UNP 192 F ATOM 1541 C CD1 . PHE A 1 192 ? -4.489 -17.494 2.076 1.0 90.45 ? 192 PHE A CD1 1 A4HVV3 UNP 192 F ATOM 1542 C CD2 . PHE A 1 192 ? -5.821 -15.456 2.215 1.0 90.45 ? 192 PHE A CD2 1 A4HVV3 UNP 192 F ATOM 1543 C CE1 . PHE A 1 192 ? -4.296 -17.467 3.467 1.0 90.45 ? 192 PHE A CE1 1 A4HVV3 UNP 192 F ATOM 1544 C CE2 . PHE A 1 192 ? -5.583 -15.406 3.594 1.0 90.45 ? 192 PHE A CE2 1 A4HVV3 UNP 192 F ATOM 1545 C CZ . PHE A 1 192 ? -4.848 -16.423 4.224 1.0 90.45 ? 192 PHE A CZ 1 A4HVV3 UNP 192 F ATOM 1546 N N . GLU A 1 193 ? -5.127 -15.263 -2.930 1.0 94.64 ? 193 GLU A N 1 A4HVV3 UNP 193 E ATOM 1547 C CA . GLU A 1 193 ? -5.212 -15.271 -4.395 1.0 94.64 ? 193 GLU A CA 1 A4HVV3 UNP 193 E ATOM 1548 C C . GLU A 1 193 ? -3.875 -14.870 -5.016 1.0 94.64 ? 193 GLU A C 1 A4HVV3 UNP 193 E ATOM 1549 C CB . GLU A 1 193 ? -6.289 -14.289 -4.853 1.0 94.64 ? 193 GLU A CB 1 A4HVV3 UNP 193 E ATOM 1550 O O . GLU A 1 193 ? -3.411 -15.515 -5.952 1.0 94.64 ? 193 GLU A O 1 A4HVV3 UNP 193 E ATOM 1551 C CG . GLU A 1 193 ? -7.710 -14.773 -4.521 1.0 94.64 ? 193 GLU A CG 1 A4HVV3 UNP 193 E ATOM 1552 C CD . GLU A 1 193 ? -8.743 -13.642 -4.611 1.0 94.64 ? 193 GLU A CD 1 A4HVV3 UNP 193 E ATOM 1553 O OE1 . GLU A 1 193 ? -9.938 -13.958 -4.779 1.0 94.64 ? 193 GLU A OE1 1 A4HVV3 UNP 193 E ATOM 1554 O OE2 . GLU A 1 193 ? -8.343 -12.471 -4.385 1.0 94.64 ? 193 GLU A OE2 1 A4HVV3 UNP 193 E ATOM 1555 N N . LEU A 1 194 ? -3.209 -13.858 -4.450 1.0 95.78 ? 194 LEU A N 1 A4HVV3 UNP 194 L ATOM 1556 C CA . LEU A 1 194 ? -1.876 -13.453 -4.884 1.0 95.78 ? 194 LEU A CA 1 A4HVV3 UNP 194 L ATOM 1557 C C . LEU A 1 194 ? -0.869 -14.599 -4.752 1.0 95.78 ? 194 LEU A C 1 A4HVV3 UNP 194 L ATOM 1558 C CB . LEU A 1 194 ? -1.429 -12.237 -4.060 1.0 95.78 ? 194 LEU A CB 1 A4HVV3 UNP 194 L ATOM 1559 O O . LEU A 1 194 ? -0.100 -14.840 -5.679 1.0 95.78 ? 194 LEU A O 1 A4HVV3 UNP 194 L ATOM 1560 C CG . LEU A 1 194 ? -0.028 -11.726 -4.441 1.0 95.78 ? 194 LEU A CG 1 A4HVV3 UNP 194 L ATOM 1561 C CD1 . LEU A 1 194 ? -0.031 -11.093 -5.829 1.0 95.78 ? 194 LEU A CD1 1 A4HVV3 UNP 194 L ATOM 1562 C CD2 . LEU A 1 194 ? 0.417 -10.693 -3.411 1.0 95.78 ? 194 LEU A CD2 1 A4HVV3 UNP 194 L ATOM 1563 N N . LEU A 1 195 ? -0.863 -15.302 -3.616 1.0 92.32 ? 195 LEU A N 1 A4HVV3 UNP 195 L ATOM 1564 C CA . LEU A 1 195 ? 0.023 -16.442 -3.393 1.0 92.32 ? 195 LEU A CA 1 A4HVV3 UNP 195 L ATOM 1565 C C . LEU A 1 195 ? -0.249 -17.550 -4.414 1.0 92.32 ? 195 LEU A C 1 A4HVV3 UNP 195 L ATOM 1566 C CB . LEU A 1 195 ? -0.152 -16.947 -1.950 1.0 92.32 ? 195 LEU A CB 1 A4HVV3 UNP 195 L ATOM 1567 O O . LEU A 1 195 ? 0.690 -18.093 -4.987 1.0 92.32 ? 195 LEU A O 1 A4HVV3 UNP 195 L ATOM 1568 C CG . LEU A 1 195 ? 0.847 -18.053 -1.560 1.0 92.32 ? 195 LEU A CG 1 A4HVV3 UNP 195 L ATOM 1569 C CD1 . LEU A 1 195 ? 2.277 -17.512 -1.461 1.0 92.32 ? 195 LEU A CD1 1 A4HVV3 UNP 195 L ATOM 1570 C CD2 . LEU A 1 195 ? 0.460 -18.633 -0.201 1.0 92.32 ? 195 LEU A CD2 1 A4HVV3 UNP 195 L ATOM 1571 N N . HIS A 1 196 ? -1.522 -17.827 -4.695 1.0 94.61 ? 196 HIS A N 1 A4HVV3 UNP 196 H ATOM 1572 C CA . HIS A 1 196 ? -1.921 -18.811 -5.692 1.0 94.61 ? 196 HIS A CA 1 A4HVV3 UNP 196 H ATOM 1573 C C . HIS A 1 196 ? -1.452 -18.441 -7.110 1.0 94.61 ? 196 HIS A C 1 A4HVV3 UNP 196 H ATOM 1574 C CB . HIS A 1 196 ? -3.443 -18.965 -5.628 1.0 94.61 ? 196 HIS A CB 1 A4HVV3 UNP 196 H ATOM 1575 O O . HIS A 1 196 ? -0.966 -19.302 -7.840 1.0 94.61 ? 196 HIS A O 1 A4HVV3 UNP 196 H ATOM 1576 C CG . HIS A 1 196 ? -3.949 -20.028 -6.559 1.0 94.61 ? 196 HIS A CG 1 A4HVV3 UNP 196 H ATOM 1577 C CD2 . HIS A 1 196 ? -4.798 -19.851 -7.615 1.0 94.61 ? 196 HIS A CD2 1 A4HVV3 UNP 196 H ATOM 1578 N ND1 . HIS A 1 196 ? -3.611 -21.358 -6.516 1.0 94.61 ? 196 HIS A ND1 1 A4HVV3 UNP 196 H ATOM 1579 C CE1 . HIS A 1 196 ? -4.254 -21.977 -7.519 1.0 94.61 ? 196 HIS A CE1 1 A4HVV3 UNP 196 H ATOM 1580 N NE2 . HIS A 1 196 ? -4.987 -21.099 -8.228 1.0 94.61 ? 196 HIS A NE2 1 A4HVV3 UNP 196 H ATOM 1581 N N . GLU A 1 197 ? -1.543 -17.168 -7.503 1.0 93.98 ? 197 GLU A N 1 A4HVV3 UNP 197 E ATOM 1582 C CA . GLU A 1 197 ? -1.001 -16.689 -8.783 1.0 93.98 ? 197 GLU A CA 1 A4HVV3 UNP 197 E ATOM 1583 C C . GLU A 1 197 ? 0.530 -16.782 -8.828 1.0 93.98 ? 197 GLU A C 1 A4HVV3 UNP 197 E ATOM 1584 C CB . GLU A 1 197 ? -1.466 -15.245 -9.044 1.0 93.98 ? 197 GLU A CB 1 A4HVV3 UNP 197 E ATOM 1585 O O . GLU A 1 197 ? 1.111 -17.218 -9.821 1.0 93.98 ? 197 GLU A O 1 A4HVV3 UNP 197 E ATOM 1586 C CG . GLU A 1 197 ? -2.961 -15.141 -9.396 1.0 93.98 ? 197 GLU A CG 1 A4HVV3 UNP 197 E ATOM 1587 C CD . GLU A 1 197 ? -3.331 -16.027 -10.595 1.0 93.98 ? 197 GLU A CD 1 A4HVV3 UNP 197 E ATOM 1588 O OE1 . GLU A 1 197 ? -4.274 -16.850 -10.480 1.0 93.98 ? 197 GLU A OE1 1 A4HVV3 UNP 197 E ATOM 1589 O OE2 . GLU A 1 197 ? -2.607 -15.985 -11.610 1.0 93.98 ? 197 GLU A OE2 1 A4HVV3 UNP 197 E ATOM 1590 N N . VAL A 1 198 ? 1.197 -16.447 -7.725 1.0 92.91 ? 198 VAL A N 1 A4HVV3 UNP 198 V ATOM 1591 C CA . VAL A 1 198 ? 2.655 -16.542 -7.582 1.0 92.91 ? 198 VAL A CA 1 A4HVV3 UNP 198 V ATOM 1592 C C . VAL A 1 198 ? 3.153 -17.988 -7.667 1.0 92.91 ? 198 VAL A C 1 A4HVV3 UNP 198 V ATOM 1593 C CB . VAL A 1 198 ? 3.062 -15.873 -6.258 1.0 92.91 ? 198 VAL A CB 1 A4HVV3 UNP 198 V ATOM 1594 O O . VAL A 1 198 ? 4.214 -18.242 -8.235 1.0 92.91 ? 198 VAL A O 1 A4HVV3 UNP 198 V ATOM 1595 C CG1 . VAL A 1 198 ? 4.463 -16.265 -5.786 1.0 92.91 ? 198 VAL A CG1 1 A4HVV3 UNP 198 V ATOM 1596 C CG2 . VAL A 1 198 ? 3.005 -14.351 -6.407 1.0 92.91 ? 198 VAL A CG2 1 A4HVV3 UNP 198 V ATOM 1597 N N . GLU A 1 199 ? 2.402 -18.950 -7.136 1.0 93.36 ? 199 GLU A N 1 A4HVV3 UNP 199 E ATOM 1598 C CA . GLU A 1 199 ? 2.750 -20.373 -7.197 1.0 93.36 ? 199 GLU A CA 1 A4HVV3 UNP 199 E ATOM 1599 C C . GLU A 1 199 ? 2.715 -20.947 -8.615 1.0 93.36 ? 199 GLU A C 1 A4HVV3 UNP 199 E ATOM 1600 C CB . GLU A 1 199 ? 1.800 -21.174 -6.301 1.0 93.36 ? 199 GLU A CB 1 A4HVV3 UNP 199 E ATOM 1601 O O . GLU A 1 199 ? 3.461 -21.892 -8.890 1.0 93.36 ? 199 GLU A O 1 A4HVV3 UNP 199 E ATOM 1602 C CG . GLU A 1 199 ? 2.192 -21.058 -4.824 1.0 93.36 ? 199 GLU A CG 1 A4HVV3 UNP 199 E ATOM 1603 C CD . GLU A 1 199 ? 1.213 -21.778 -3.888 1.0 93.36 ? 199 GLU A CD 1 A4HVV3 UNP 199 E ATOM 1604 O OE1 . GLU A 1 199 ? 1.600 -21.926 -2.708 1.0 93.36 ? 199 GLU A OE1 1 A4HVV3 UNP 199 E ATOM 1605 O OE2 . GLU A 1 199 ? 0.139 -22.228 -4.352 1.0 93.36 ? 199 GLU A OE2 1 A4HVV3 UNP 199 E ATOM 1606 N N . LYS A 1 200 ? 1.889 -20.367 -9.500 1.0 93.21 ? 200 LYS A N 1 A4HVV3 UNP 200 K ATOM 1607 C CA . LYS A 1 200 ? 1.791 -20.727 -10.925 1.0 93.21 ? 200 LYS A CA 1 A4HVV3 UNP 200 K ATOM 1608 C C . LYS A 1 200 ? 2.943 -20.174 -11.761 1.0 93.21 ? 200 LYS A C 1 A4HVV3 UNP 200 K ATOM 1609 C CB . LYS A 1 200 ? 0.478 -20.191 -11.514 1.0 93.21 ? 200 LYS A CB 1 A4HVV3 UNP 200 K ATOM 1610 O O . LYS A 1 200 ? 3.166 -20.653 -12.871 1.0 93.21 ? 200 LYS A O 1 A4HVV3 UNP 200 K ATOM 1611 C CG . LYS A 1 200 ? -0.781 -20.817 -10.910 1.0 93.21 ? 200 LYS A CG 1 A4HVV3 UNP 200 K ATOM 1612 C CD . LYS A 1 200 ? -2.006 -20.031 -11.393 1.0 93.21 ? 200 LYS A CD 1 A4HVV3 UNP 200 K ATOM 1613 C CE . LYS A 1 200 ? -3.237 -20.464 -10.609 1.0 93.21 ? 200 LYS A CE 1 A4HVV3 UNP 200 K ATOM 1614 N NZ . LYS A 1 200 ? -4.386 -19.562 -10.862 1.0 93.21 ? 200 LYS A NZ 1 A4HVV3 UNP 200 K ATOM 1615 N N . MET A 1 201 ? 3.653 -19.159 -11.270 1.0 92.69 ? 201 MET A N 1 A4HVV3 UNP 201 M ATOM 1616 C CA . MET A 1 201 ? 4.775 -18.570 -11.995 1.0 92.69 ? 201 MET A CA 1 A4HVV3 UNP 201 M ATOM 1617 C C . MET A 1 201 ? 5.947 -19.553 -12.067 1.0 92.69 ? 201 MET A C 1 A4HVV3 UNP 201 M ATOM 1618 C CB . MET A 1 201 ? 5.235 -17.259 -11.342 1.0 92.69 ? 201 MET A CB 1 A4HVV3 UNP 201 M ATOM 1619 O O . MET A 1 201 ? 6.339 -20.140 -11.059 1.0 92.69 ? 201 MET A O 1 A4HVV3 UNP 201 M ATOM 1620 C CG . MET A 1 201 ? 4.166 -16.159 -11.358 1.0 92.69 ? 201 MET A CG 1 A4HVV3 UNP 201 M ATOM 1621 S SD . MET A 1 201 ? 4.672 -14.609 -10.548 1.0 92.69 ? 201 MET A SD 1 A4HVV3 UNP 201 M ATOM 1622 C CE . MET A 1 201 ? 6.005 -14.075 -11.656 1.0 92.69 ? 201 MET A CE 1 A4HVV3 UNP 201 M ATOM 1623 N N . GLU A 1 202 ? 6.567 -19.657 -13.245 1.0 91.03 ? 202 GLU A N 1 A4HVV3 UNP 202 E ATOM 1624 C CA . GLU A 1 202 ? 7.799 -20.433 -13.449 1.0 91.03 ? 202 GLU A CA 1 A4HVV3 UNP 202 E ATOM 1625 C C . GLU A 1 202 ? 8.925 -19.943 -12.522 1.0 91.03 ? 202 GLU A C 1 A4HVV3 UNP 202 E ATOM 1626 C CB . GLU A 1 202 ? 8.202 -20.290 -14.924 1.0 91.03 ? 202 GLU A CB 1 A4HVV3 UNP 202 E ATOM 1627 O O . GLU A 1 202 ? 9.574 -20.725 -11.828 1.0 91.03 ? 202 GLU A O 1 A4HVV3 UNP 202 E ATOM 1628 C CG . GLU A 1 202 ? 9.421 -21.143 -15.309 1.0 91.03 ? 202 GLU A CG 1 A4HVV3 UNP 202 E ATOM 1629 C CD . GLU A 1 202 ? 9.855 -20.937 -16.769 1.0 91.03 ? 202 GLU A CD 1 A4HVV3 UNP 202 E ATOM 1630 O OE1 . GLU A 1 202 ? 10.746 -21.692 -17.214 1.0 91.03 ? 202 GLU A OE1 1 A4HVV3 UNP 202 E ATOM 1631 O OE2 . GLU A 1 202 ? 9.331 -20.003 -17.419 1.0 91.03 ? 202 GLU A OE2 1 A4HVV3 UNP 202 E ATOM 1632 N N . HIS A 1 203 ? 9.103 -18.621 -12.452 1.0 92.76 ? 203 HIS A N 1 A4HVV3 UNP 203 H ATOM 1633 C CA . HIS A 1 203 ? 10.110 -17.966 -11.623 1.0 92.76 ? 203 HIS A CA 1 A4HVV3 UNP 203 H ATOM 1634 C C . HIS A 1 203 ? 9.448 -17.230 -10.458 1.0 92.76 ? 203 HIS A C 1 A4HVV3 UNP 203 H ATOM 1635 C CB . HIS A 1 203 ? 10.947 -17.020 -12.490 1.0 92.76 ? 203 HIS A CB 1 A4HVV3 UNP 203 H ATOM 1636 O O . HIS A 1 203 ? 8.936 -16.118 -10.613 1.0 92.76 ? 203 HIS A O 1 A4HVV3 UNP 203 H ATOM 1637 C CG . HIS A 1 203 ? 11.669 -17.723 -13.607 1.0 92.76 ? 203 HIS A CG 1 A4HVV3 UNP 203 H ATOM 1638 C CD2 . HIS A 1 203 ? 12.840 -18.422 -13.501 1.0 92.76 ? 203 HIS A CD2 1 A4HVV3 UNP 203 H ATOM 1639 N ND1 . HIS A 1 203 ? 11.257 -17.820 -14.919 1.0 92.76 ? 203 HIS A ND1 1 A4HVV3 UNP 203 H ATOM 1640 C CE1 . HIS A 1 203 ? 12.148 -18.577 -15.579 1.0 92.76 ? 203 HIS A CE1 1 A4HVV3 UNP 203 H ATOM 1641 N NE2 . HIS A 1 203 ? 13.154 -18.931 -14.761 1.0 92.76 ? 203 HIS A NE2 1 A4HVV3 UNP 203 H ATOM 1642 N N . ARG A 1 204 ? 9.482 -17.839 -9.270 1.0 94.35 ? 204 ARG A N 1 A4HVV3 UNP 204 R ATOM 1643 C CA . ARG A 1 204 ? 8.833 -17.280 -8.078 1.0 94.35 ? 204 ARG A CA 1 A4HVV3 UNP 204 R ATOM 1644 C C . ARG A 1 204 ? 9.538 -15.999 -7.591 1.0 94.35 ? 204 ARG A C 1 A4HVV3 UNP 204 R ATOM 1645 C CB . ARG A 1 204 ? 8.739 -18.328 -6.960 1.0 94.35 ? 204 ARG A CB 1 A4HVV3 UNP 204 R ATOM 1646 O O . ARG A 1 204 ? 10.762 -16.000 -7.437 1.0 94.35 ? 204 ARG A O 1 A4HVV3 UNP 204 R ATOM 1647 C CG . ARG A 1 204 ? 7.850 -19.508 -7.382 1.0 94.35 ? 204 ARG A CG 1 A4HVV3 UNP 204 R ATOM 1648 C CD . ARG A 1 204 ? 7.722 -20.532 -6.253 1.0 94.35 ? 204 ARG A CD 1 A4HVV3 UNP 204 R ATOM 1649 N NE . ARG A 1 204 ? 6.858 -21.646 -6.678 1.0 94.35 ? 204 ARG A NE 1 A4HVV3 UNP 204 R ATOM 1650 N NH1 . ARG A 1 204 ? 6.111 -22.325 -4.609 1.0 94.35 ? 204 ARG A NH1 1 A4HVV3 UNP 204 R ATOM 1651 N NH2 . ARG A 1 204 ? 5.274 -23.250 -6.458 1.0 94.35 ? 204 ARG A NH2 1 A4HVV3 UNP 204 R ATOM 1652 C CZ . ARG A 1 204 ? 6.100 -22.407 -5.912 1.0 94.35 ? 204 ARG A CZ 1 A4HVV3 UNP 204 R ATOM 1653 N N . PRO A 1 205 ? 8.800 -14.908 -7.316 1.0 96.38 ? 205 PRO A N 1 A4HVV3 UNP 205 P ATOM 1654 C CA . PRO A 1 205 ? 9.342 -13.708 -6.699 1.0 96.38 ? 205 PRO A CA 1 A4HVV3 UNP 205 P ATOM 1655 C C . PRO A 1 205 ? 9.768 -13.947 -5.249 1.0 96.38 ? 205 PRO A C 1 A4HVV3 UNP 205 P ATOM 1656 C CB . PRO A 1 205 ? 8.227 -12.662 -6.784 1.0 96.38 ? 205 PRO A CB 1 A4HVV3 UNP 205 P ATOM 1657 O O . PRO A 1 205 ? 9.165 -14.720 -4.506 1.0 96.38 ? 205 PRO A O 1 A4HVV3 UNP 205 P ATOM 1658 C CG . PRO A 1 205 ? 6.959 -13.513 -6.745 1.0 96.38 ? 205 PRO A CG 1 A4HVV3 UNP 205 P ATOM 1659 C CD . PRO A 1 205 ? 7.377 -14.744 -7.540 1.0 96.38 ? 205 PRO A CD 1 A4HVV3 UNP 205 P ATOM 1660 N N . THR A 1 206 ? 10.780 -13.202 -4.817 1.0 96.48 ? 206 THR A N 1 A4HVV3 UNP 206 T ATOM 1661 C CA . THR A 1 206 ? 11.169 -13.122 -3.409 1.0 96.48 ? 206 THR A CA 1 A4HVV3 UNP 206 T ATOM 1662 C C . THR A 1 206 ? 10.231 -12.160 -2.683 1.0 96.48 ? 206 THR A C 1 A4HVV3 UNP 206 T ATOM 1663 C CB . THR A 1 206 ? 12.624 -12.663 -3.274 1.0 96.48 ? 206 THR A CB 1 A4HVV3 UNP 206 T ATOM 1664 O O . THR A 1 206 ? 10.142 -10.981 -3.036 1.0 96.48 ? 206 THR A O 1 A4HVV3 UNP 206 T ATOM 1665 C CG2 . THR A 1 206 ? 13.129 -12.717 -1.833 1.0 96.48 ? 206 THR A CG2 1 A4HVV3 UNP 206 T ATOM 1666 O OG1 . THR A 1 206 ? 13.474 -13.495 -4.026 1.0 96.48 ? 206 THR A OG1 1 A4HVV3 UNP 206 T ATOM 1667 N N . VAL A 1 207 ? 9.540 -12.645 -1.653 1.0 95.68 ? 207 VAL A N 1 A4HVV3 UNP 207 V ATOM 1668 C CA . VAL A 1 207 ? 8.673 -11.816 -0.806 1.0 95.68 ? 207 VAL A CA 1 A4HVV3 UNP 207 V ATOM 1669 C C . VAL A 1 207 ? 9.533 -11.053 0.192 1.0 95.68 ? 207 VAL A C 1 A4HVV3 UNP 207 V ATOM 1670 C CB . VAL A 1 207 ? 7.590 -12.649 -0.096 1.0 95.68 ? 207 VAL A CB 1 A4HVV3 UNP 207 V ATOM 1671 O O . VAL A 1 207 ? 10.250 -11.654 0.992 1.0 95.68 ? 207 VAL A O 1 A4HVV3 UNP 207 V ATOM 1672 C CG1 . VAL A 1 207 ? 6.589 -11.728 0.612 1.0 95.68 ? 207 VAL A CG1 1 A4HVV3 UNP 207 V ATOM 1673 C CG2 . VAL A 1 207 ? 6.816 -13.517 -1.095 1.0 95.68 ? 207 VAL A CG2 1 A4HVV3 UNP 207 V ATOM 1674 N N . ILE A 1 208 ? 9.496 -9.723 0.133 1.0 96.64 ? 208 ILE A N 1 A4HVV3 UNP 208 I ATOM 1675 C CA . ILE A 1 208 ? 10.278 -8.875 1.031 1.0 96.64 ? 208 ILE A CA 1 A4HVV3 UNP 208 I ATOM 1676 C C . ILE A 1 208 ? 9.454 -8.576 2.296 1.0 96.64 ? 208 ILE A C 1 A4HVV3 UNP 208 I ATOM 1677 C CB . ILE A 1 208 ? 10.766 -7.615 0.285 1.0 96.64 ? 208 ILE A CB 1 A4HVV3 UNP 208 I ATOM 1678 O O . ILE A 1 208 ? 8.305 -8.151 2.181 1.0 96.64 ? 208 ILE A O 1 A4HVV3 UNP 208 I ATOM 1679 C CG1 . ILE A 1 208 ? 11.670 -7.944 -0.924 1.0 96.64 ? 208 ILE A CG1 1 A4HVV3 UNP 208 I ATOM 1680 C CG2 . ILE A 1 208 ? 11.473 -6.622 1.227 1.0 96.64 ? 208 ILE A CG2 1 A4HVV3 UNP 208 I ATOM 1681 C CD1 . ILE A 1 208 ? 12.892 -8.817 -0.612 1.0 96.64 ? 208 ILE A CD1 1 A4HVV3 UNP 208 I ATOM 1682 N N . PRO A 1 209 ? 10.009 -8.770 3.507 1.0 95.68 ? 209 PRO A N 1 A4HVV3 UNP 209 P ATOM 1683 C CA . PRO A 1 209 ? 9.279 -8.529 4.749 1.0 95.68 ? 209 PRO A CA 1 A4HVV3 UNP 209 P ATOM 1684 C C . PRO A 1 209 ? 9.103 -7.033 5.040 1.0 95.68 ? 209 PRO A C 1 A4HVV3 UNP 209 P ATOM 1685 C CB . PRO A 1 209 ? 10.101 -9.224 5.838 1.0 95.68 ? 209 PRO A CB 1 A4HVV3 UNP 209 P ATOM 1686 O O . PRO A 1 209 ? 9.911 -6.198 4.624 1.0 95.68 ? 209 PRO A O 1 A4HVV3 UNP 209 P ATOM 1687 C CG . PRO A 1 209 ? 11.530 -9.120 5.306 1.0 95.68 ? 209 PRO A CG 1 A4HVV3 UNP 209 P ATOM 1688 C CD . PRO A 1 209 ? 11.340 -9.288 3.800 1.0 95.68 ? 209 PRO A CD 1 A4HVV3 UNP 209 P ATOM 1689 N N . PHE A 1 210 ? 8.080 -6.702 5.830 1.0 96.08 ? 210 PHE A N 1 A4HVV3 UNP 210 F ATOM 1690 C CA . PHE A 1 210 ? 7.846 -5.348 6.334 1.0 96.08 ? 210 PHE A CA 1 A4HVV3 UNP 210 F ATOM 1691 C C . PHE A 1 210 ? 8.923 -4.968 7.359 1.0 96.08 ? 210 PHE A C 1 A4HVV3 UNP 210 F ATOM 1692 C CB . PHE A 1 210 ? 6.434 -5.258 6.938 1.0 96.08 ? 210 PHE A CB 1 A4HVV3 UNP 210 F ATOM 1693 O O . PHE A 1 210 ? 8.894 -5.404 8.510 1.0 96.08 ? 210 PHE A O 1 A4HVV3 UNP 210 F ATOM 1694 C CG . PHE A 1 210 ? 5.330 -5.154 5.903 1.0 96.08 ? 210 PHE A CG 1 A4HVV3 UNP 210 F ATOM 1695 C CD1 . PHE A 1 210 ? 4.714 -3.912 5.659 1.0 96.08 ? 210 PHE A CD1 1 A4HVV3 UNP 210 F ATOM 1696 C CD2 . PHE A 1 210 ? 4.918 -6.286 5.175 1.0 96.08 ? 210 PHE A CD2 1 A4HVV3 UNP 210 F ATOM 1697 C CE1 . PHE A 1 210 ? 3.722 -3.792 4.670 1.0 96.08 ? 210 PHE A CE1 1 A4HVV3 UNP 210 F ATOM 1698 C CE2 . PHE A 1 210 ? 3.915 -6.168 4.197 1.0 96.08 ? 210 PHE A CE2 1 A4HVV3 UNP 210 F ATOM 1699 C CZ . PHE A 1 210 ? 3.335 -4.919 3.927 1.0 96.08 ? 210 PHE A CZ 1 A4HVV3 UNP 210 F ATOM 1700 N N . THR A 1 211 ? 9.888 -4.139 6.951 1.0 94.57 ? 211 THR A N 1 A4HVV3 UNP 211 T ATOM 1701 C CA . THR A 1 211 ? 10.922 -3.623 7.864 1.0 94.57 ? 211 THR A CA 1 A4HVV3 UNP 211 T ATOM 1702 C C . THR A 1 211 ? 10.516 -2.302 8.507 1.0 94.57 ? 211 THR A C 1 A4HVV3 UNP 211 T ATOM 1703 C CB . THR A 1 211 ? 12.295 -3.480 7.190 1.0 94.57 ? 211 THR A CB 1 A4HVV3 UNP 211 T ATOM 1704 O O . THR A 1 211 ? 10.924 -2.035 9.632 1.0 94.57 ? 211 THR A O 1 A4HVV3 UNP 211 T ATOM 1705 C CG2 . THR A 1 211 ? 12.810 -4.812 6.645 1.0 94.57 ? 211 THR A CG2 1 A4HVV3 UNP 211 T ATOM 1706 O OG1 . THR A 1 211 ? 12.278 -2.561 6.119 1.0 94.57 ? 211 THR A OG1 1 A4HVV3 UNP 211 T ATOM 1707 N N . MET A 1 212 ? 9.719 -1.491 7.806 1.0 96.38 ? 212 MET A N 1 A4HVV3 UNP 212 M ATOM 1708 C CA . MET A 1 212 ? 9.193 -0.212 8.286 1.0 96.38 ? 212 MET A CA 1 A4HVV3 UNP 212 M ATOM 1709 C C . MET A 1 212 ? 7.861 -0.411 9.016 1.0 96.38 ? 212 MET A C 1 A4HVV3 UNP 212 M ATOM 1710 C CB . MET A 1 212 ? 9.007 0.724 7.088 1.0 96.38 ? 212 MET A CB 1 A4HVV3 UNP 212 M ATOM 1711 O O . MET A 1 212 ? 6.957 -1.072 8.493 1.0 96.38 ? 212 MET A O 1 A4HVV3 UNP 212 M ATOM 1712 C CG . MET A 1 212 ? 8.575 2.135 7.492 1.0 96.38 ? 212 MET A CG 1 A4HVV3 UNP 212 M ATOM 1713 S SD . MET A 1 212 ? 8.107 3.220 6.116 1.0 96.38 ? 212 MET A SD 1 A4HVV3 UNP 212 M ATOM 1714 C CE . MET A 1 212 ? 9.705 3.398 5.281 1.0 96.38 ? 212 MET A CE 1 A4HVV3 UNP 212 M ATOM 1715 N N . SER A 1 213 ? 7.711 0.205 10.187 1.0 95.86 ? 213 SER A N 1 A4HVV3 UNP 213 S ATOM 1716 C CA . SER A 1 213 ? 6.465 0.170 10.951 1.0 95.86 ? 213 SER A CA 1 A4HVV3 UNP 213 S ATOM 1717 C C . SER A 1 213 ? 5.427 1.178 10.461 1.0 95.86 ? 213 SER A C 1 A4HVV3 UNP 213 S ATOM 1718 C CB . SER A 1 213 ? 6.725 0.372 12.444 1.0 95.86 ? 213 SER A CB 1 A4HVV3 UNP 213 S ATOM 1719 O O . SER A 1 213 ? 5.730 2.134 9.739 1.0 95.86 ? 213 SER A O 1 A4HVV3 UNP 213 S ATOM 1720 O OG . SER A 1 213 ? 6.981 1.737 12.754 1.0 95.86 ? 213 SER A OG 1 A4HVV3 UNP 213 S ATOM 1721 N N . THR A 1 214 ? 4.188 1.011 10.923 1.0 95.48 ? 214 THR A N 1 A4HVV3 UNP 214 T ATOM 1722 C CA . THR A 1 214 ? 3.101 1.970 10.685 1.0 95.48 ? 214 THR A CA 1 A4HVV3 UNP 214 T ATOM 1723 C C . THR A 1 214 ? 3.405 3.360 11.246 1.0 95.48 ? 214 THR A C 1 A4HVV3 UNP 214 T ATOM 1724 C CB . THR A 1 214 ? 1.782 1.481 11.296 1.0 95.48 ? 214 THR A CB 1 A4HVV3 UNP 214 T ATOM 1725 O O . THR A 1 214 ? 3.021 4.354 10.635 1.0 95.48 ? 214 THR A O 1 A4HVV3 UNP 214 T ATOM 1726 C CG2 . THR A 1 214 ? 1.286 0.201 10.630 1.0 95.48 ? 214 THR A CG2 1 A4HVV3 UNP 214 T ATOM 1727 O OG1 . THR A 1 214 ? 1.940 1.225 12.675 1.0 95.48 ? 214 THR A OG1 1 A4HVV3 UNP 214 T ATOM 1728 N N . ILE A 1 215 ? 4.137 3.470 12.362 1.0 95.01 ? 215 ILE A N 1 A4HVV3 UNP 215 I ATOM 1729 C CA . ILE A 1 215 ? 4.515 4.764 12.959 1.0 95.01 ? 215 ILE A CA 1 A4HVV3 UNP 215 I ATOM 1730 C C . ILE A 1 215 ? 5.402 5.549 11.992 1.0 95.01 ? 215 ILE A C 1 A4HVV3 UNP 215 I ATOM 1731 C CB . ILE A 1 215 ? 5.220 4.569 14.323 1.0 95.01 ? 215 ILE A CB 1 A4HVV3 UNP 215 I ATOM 1732 O O . ILE A 1 215 ? 5.148 6.729 11.721 1.0 95.01 ? 215 ILE A O 1 A4HVV3 UNP 215 I ATOM 1733 C CG1 . ILE A 1 215 ? 4.230 3.955 15.338 1.0 95.01 ? 215 ILE A CG1 1 A4HVV3 UNP 215 I ATOM 1734 C CG2 . ILE A 1 215 ? 5.793 5.901 14.853 1.0 95.01 ? 215 ILE A CG2 1 A4HVV3 UNP 215 I ATOM 1735 C CD1 . ILE A 1 215 ? 4.824 3.726 16.734 1.0 95.01 ? 215 ILE A CD1 1 A4HVV3 UNP 215 I ATOM 1736 N N . THR A 1 216 ? 6.425 4.888 11.450 1.0 95.35 ? 216 THR A N 1 A4HVV3 UNP 216 T ATOM 1737 C CA . THR A 1 216 ? 7.338 5.490 10.480 1.0 95.35 ? 216 THR A CA 1 A4HVV3 UNP 216 T ATOM 1738 C C . THR A 1 216 ? 6.609 5.818 9.184 1.0 95.35 ? 216 THR A C 1 A4HVV3 UNP 216 T ATOM 1739 C CB . THR A 1 216 ? 8.518 4.561 10.208 1.0 95.35 ? 216 THR A CB 1 A4HVV3 UNP 216 T ATOM 1740 O O . THR A 1 216 ? 6.731 6.940 8.693 1.0 95.35 ? 216 THR A O 1 A4HVV3 UNP 216 T ATOM 1741 C CG2 . THR A 1 216 ? 9.527 5.194 9.258 1.0 95.35 ? 216 THR A CG2 1 A4HVV3 UNP 216 T ATOM 1742 O OG1 . THR A 1 216 ? 9.183 4.307 11.417 1.0 95.35 ? 216 THR A OG1 1 A4HVV3 UNP 216 T ATOM 1743 N N . ALA A 1 217 ? 5.783 4.901 8.672 1.0 96.22 ? 217 ALA A N 1 A4HVV3 UNP 217 A ATOM 1744 C CA . ALA A 1 217 ? 4.987 5.130 7.468 1.0 96.22 ? 217 ALA A CA 1 A4HVV3 UNP 217 A ATOM 1745 C C . ALA A 1 217 ? 4.074 6.360 7.608 1.0 96.22 ? 217 ALA A C 1 A4HVV3 UNP 217 A ATOM 1746 C CB . ALA A 1 217 ? 4.185 3.861 7.172 1.0 96.22 ? 217 ALA A CB 1 A4HVV3 UNP 217 A ATOM 1747 O O . ALA A 1 217 ? 4.089 7.250 6.757 1.0 96.22 ? 217 ALA A O 1 A4HVV3 UNP 217 A ATOM 1748 N N . LEU A 1 218 ? 3.358 6.483 8.728 1.0 95.48 ? 218 LEU A N 1 A4HVV3 UNP 218 L ATOM 1749 C CA . LEU A 1 218 ? 2.521 7.646 9.026 1.0 95.48 ? 218 LEU A CA 1 A4HVV3 UNP 218 L ATOM 1750 C C . LEU A 1 218 ? 3.340 8.930 9.217 1.0 95.48 ? 218 LEU A C 1 A4HVV3 UNP 218 L ATOM 1751 C CB . LEU A 1 218 ? 1.674 7.355 10.274 1.0 95.48 ? 218 LEU A CB 1 A4HVV3 UNP 218 L ATOM 1752 O O . LEU A 1 218 ? 2.859 10.012 8.888 1.0 95.48 ? 218 LEU A O 1 A4HVV3 UNP 218 L ATOM 1753 C CG . LEU A 1 218 ? 0.563 6.305 10.071 1.0 95.48 ? 218 LEU A CG 1 A4HVV3 UNP 218 L ATOM 1754 C CD1 . LEU A 1 218 ? -0.043 5.953 11.429 1.0 95.48 ? 218 LEU A CD1 1 A4HVV3 UNP 218 L ATOM 1755 C CD2 . LEU A 1 218 ? -0.553 6.822 9.163 1.0 95.48 ? 218 LEU A CD2 1 A4HVV3 UNP 218 L ATOM 1756 N N . SER A 1 219 ? 4.577 8.850 9.720 1.0 92.82 ? 219 SER A N 1 A4HVV3 UNP 219 S ATOM 1757 C CA . SER A 1 219 ? 5.483 10.008 9.761 1.0 92.82 ? 219 SER A CA 1 A4HVV3 UNP 219 S ATOM 1758 C C . SER A 1 219 ? 5.945 10.440 8.368 1.0 92.82 ? 219 SER A C 1 A4HVV3 UNP 219 S ATOM 1759 C CB . SER A 1 219 ? 6.706 9.719 10.636 1.0 92.82 ? 219 SER A CB 1 A4HVV3 UNP 219 S ATOM 1760 O O . SER A 1 219 ? 6.067 11.637 8.109 1.0 92.82 ? 219 SER A O 1 A4HVV3 UNP 219 S ATOM 1761 O OG . SER A 1 219 ? 7.494 10.895 10.739 1.0 92.82 ? 219 SER A OG 1 A4HVV3 UNP 219 S ATOM 1762 N N . VAL A 1 220 ? 6.177 9.492 7.458 1.0 93.34 ? 220 VAL A N 1 A4HVV3 UNP 220 V ATOM 1763 C CA . VAL A 1 220 ? 6.482 9.791 6.055 1.0 93.34 ? 220 VAL A CA 1 A4HVV3 UNP 220 V ATOM 1764 C C . VAL A 1 220 ? 5.283 10.472 5.391 1.0 93.34 ? 220 VAL A C 1 A4HVV3 UNP 220 V ATOM 1765 C CB . VAL A 1 220 ? 6.915 8.513 5.308 1.0 93.34 ? 220 VAL A CB 1 A4HVV3 UNP 220 V ATOM 1766 O O . VAL A 1 220 ? 5.456 11.497 4.731 1.0 93.34 ? 220 VAL A O 1 A4HVV3 UNP 220 V ATOM 1767 C CG1 . VAL A 1 220 ? 7.056 8.757 3.805 1.0 93.34 ? 220 VAL A CG1 1 A4HVV3 UNP 220 V ATOM 1768 C CG2 . VAL A 1 220 ? 8.271 8.007 5.817 1.0 93.34 ? 220 VAL A CG2 1 A4HVV3 UNP 220 V ATOM 1769 N N . ILE A 1 221 ? 4.071 9.964 5.618 1.0 93.92 ? 221 ILE A N 1 A4HVV3 UNP 221 I ATOM 1770 C CA . ILE A 1 221 ? 2.828 10.536 5.080 1.0 93.92 ? 221 ILE A CA 1 A4HVV3 UNP 221 I ATOM 1771 C C . ILE A 1 221 ? 2.578 11.939 5.626 1.0 93.92 ? 221 ILE A C 1 A4HVV3 UNP 221 I ATOM 1772 C CB . ILE A 1 221 ? 1.645 9.596 5.372 1.0 93.92 ? 221 ILE A CB 1 A4HVV3 UNP 221 I ATOM 1773 O O . ILE A 1 221 ? 2.287 12.833 4.842 1.0 93.92 ? 221 ILE A O 1 A4HVV3 UNP 221 I ATOM 1774 C CG1 . ILE A 1 221 ? 1.813 8.307 4.548 1.0 93.92 ? 221 ILE A CG1 1 A4HVV3 UNP 221 I ATOM 1775 C CG2 . ILE A 1 221 ? 0.289 10.227 5.018 1.0 93.92 ? 221 ILE A CG2 1 A4HVV3 UNP 221 I ATOM 1776 C CD1 . ILE A 1 221 ? 1.069 7.126 5.160 1.0 93.92 ? 221 ILE A CD1 1 A4HVV3 UNP 221 I ATOM 1777 N N . GLU A 1 222 ? 2.777 12.176 6.924 1.0 91.80 ? 222 GLU A N 1 A4HVV3 UNP 222 E ATOM 1778 C CA . GLU A 1 222 ? 2.663 13.509 7.537 1.0 91.80 ? 222 GLU A CA 1 A4HVV3 UNP 222 E ATOM 1779 C C . GLU A 1 222 ? 3.570 14.554 6.859 1.0 91.80 ? 222 GLU A C 1 A4HVV3 UNP 222 E ATOM 1780 C CB . GLU A 1 222 ? 3.005 13.368 9.028 1.0 91.80 ? 222 GLU A CB 1 A4HVV3 UNP 222 E ATOM 1781 O O . GLU A 1 222 ? 3.217 15.725 6.768 1.0 91.80 ? 222 GLU A O 1 A4HVV3 UNP 222 E ATOM 1782 C CG . GLU A 1 222 ? 2.901 14.671 9.837 1.0 91.80 ? 222 GLU A CG 1 A4HVV3 UNP 222 E ATOM 1783 C CD . GLU A 1 222 ? 3.273 14.473 11.315 1.0 91.80 ? 222 GLU A CD 1 A4HVV3 UNP 222 E ATOM 1784 O OE1 . GLU A 1 222 ? 2.944 15.363 12.127 1.0 91.80 ? 222 GLU A OE1 1 A4HVV3 UNP 222 E ATOM 1785 O OE2 . GLU A 1 222 ? 3.887 13.425 11.653 1.0 91.80 ? 222 GLU A OE2 1 A4HVV3 UNP 222 E ATOM 1786 N N . ARG A 1 223 ? 4.732 14.154 6.325 1.0 90.87 ? 223 ARG A N 1 A4HVV3 UNP 223 R ATOM 1787 C CA . ARG A 1 223 ? 5.609 15.067 5.566 1.0 90.87 ? 223 ARG A CA 1 A4HVV3 UNP 223 R ATOM 1788 C C . ARG A 1 223 ? 5.123 15.302 4.132 1.0 90.87 ? 223 ARG A C 1 A4HVV3 UNP 223 R ATOM 1789 C CB . ARG A 1 223 ? 7.046 14.531 5.566 1.0 90.87 ? 223 ARG A CB 1 A4HVV3 UNP 223 R ATOM 1790 O O . ARG A 1 223 ? 5.398 16.359 3.557 1.0 90.87 ? 223 ARG A O 1 A4HVV3 UNP 223 R ATOM 1791 C CG . ARG A 1 223 ? 7.662 14.507 6.971 1.0 90.87 ? 223 ARG A CG 1 A4HVV3 UNP 223 R ATOM 1792 C CD . ARG A 1 223 ? 9.035 13.832 6.919 1.0 90.87 ? 223 ARG A CD 1 A4HVV3 UNP 223 R ATOM 1793 N NE . ARG A 1 223 ? 9.575 13.607 8.271 1.0 90.87 ? 223 ARG A NE 1 A4HVV3 UNP 223 R ATOM 1794 N NH1 . ARG A 1 223 ? 11.481 12.487 7.648 1.0 90.87 ? 223 ARG A NH1 1 A4HVV3 UNP 223 R ATOM 1795 N NH2 . ARG A 1 223 ? 10.998 12.718 9.811 1.0 90.87 ? 223 ARG A NH2 1 A4HVV3 UNP 223 R ATOM 1796 C CZ . ARG A 1 223 ? 10.679 12.945 8.569 1.0 90.87 ? 223 ARG A CZ 1 A4HVV3 UNP 223 R ATOM 1797 N N . ARG A 1 224 ? 4.447 14.313 3.540 1.0 92.09 ? 224 ARG A N 1 A4HVV3 UNP 224 R ATOM 1798 C CA . ARG A 1 224 ? 3.943 14.350 2.156 1.0 92.09 ? 224 ARG A CA 1 A4HVV3 UNP 224 R ATOM 1799 C C . ARG A 1 224 ? 2.619 15.094 2.054 1.0 92.09 ? 224 ARG A C 1 A4HVV3 UNP 224 R ATOM 1800 C CB . ARG A 1 224 ? 3.772 12.929 1.612 1.0 92.09 ? 224 ARG A CB 1 A4HVV3 UNP 224 R ATOM 1801 O O . ARG A 1 224 ? 2.478 15.967 1.201 1.0 92.09 ? 224 ARG A O 1 A4HVV3 UNP 224 R ATOM 1802 C CG . ARG A 1 224 ? 5.093 12.182 1.415 1.0 92.09 ? 224 ARG A CG 1 A4HVV3 UNP 224 R ATOM 1803 C CD . ARG A 1 224 ? 4.774 10.754 0.973 1.0 92.09 ? 224 ARG A CD 1 A4HVV3 UNP 224 R ATOM 1804 N NE . ARG A 1 224 ? 5.991 9.951 0.810 1.0 92.09 ? 224 ARG A NE 1 A4HVV3 UNP 224 R ATOM 1805 N NH1 . ARG A 1 224 ? 4.963 7.985 0.187 1.0 92.09 ? 224 ARG A NH1 1 A4HVV3 UNP 224 R ATOM 1806 N NH2 . ARG A 1 224 ? 7.169 8.072 0.535 1.0 92.09 ? 224 ARG A NH2 1 A4HVV3 UNP 224 R ATOM 1807 C CZ . ARG A 1 224 ? 6.027 8.670 0.500 1.0 92.09 ? 224 ARG A CZ 1 A4HVV3 UNP 224 R ATOM 1808 N N . VAL A 1 225 ? 1.670 14.768 2.925 1.0 86.24 ? 225 VAL A N 1 A4HVV3 UNP 225 V ATOM 1809 C CA . VAL A 1 225 ? 0.415 15.500 3.071 1.0 86.24 ? 225 VAL A CA 1 A4HVV3 UNP 225 V ATOM 1810 C C . VAL A 1 225 ? 0.739 16.695 3.955 1.0 86.24 ? 225 VAL A C 1 A4HVV3 UNP 225 V ATOM 1811 C CB . VAL A 1 225 ? -0.734 14.627 3.625 1.0 86.24 ? 225 VAL A CB 1 A4HVV3 UNP 225 V ATOM 1812 O O . VAL A 1 225 ? 0.798 16.595 5.172 1.0 86.24 ? 225 VAL A O 1 A4HVV3 UNP 225 V ATOM 1813 C CG1 . VAL A 1 225 ? -2.086 15.243 3.235 1.0 86.24 ? 225 VAL A CG1 1 A4HVV3 UNP 225 V ATOM 1814 C CG2 . VAL A 1 225 ? -0.750 13.211 3.037 1.0 86.24 ? 225 VAL A CG2 1 A4HVV3 UNP 225 V ATOM 1815 N N . ASN A 1 226 ? 1.032 17.824 3.320 1.0 83.40 ? 226 ASN A N 1 A4HVV3 UNP 226 N ATOM 1816 C CA . ASN A 1 226 ? 1.355 19.070 4.001 1.0 83.40 ? 226 ASN A CA 1 A4HVV3 UNP 226 N ATOM 1817 C C . ASN A 1 226 ? 0.393 20.180 3.565 1.0 83.40 ? 226 ASN A C 1 A4HVV3 UNP 226 N ATOM 1818 C CB . ASN A 1 226 ? 2.847 19.388 3.773 1.0 83.40 ? 226 ASN A CB 1 A4HVV3 UNP 226 N ATOM 1819 O O . ASN A 1 226 ? -0.362 20.037 2.597 1.0 83.40 ? 226 ASN A O 1 A4HVV3 UNP 226 N ATOM 1820 C CG . ASN A 1 226 ? 3.217 19.655 2.324 1.0 83.40 ? 226 ASN A CG 1 A4HVV3 UNP 226 N ATOM 1821 N ND2 . ASN A 1 226 ? 4.398 19.269 1.911 1.0 83.40 ? 226 ASN A ND2 1 A4HVV3 UNP 226 N ATOM 1822 O OD1 . ASN A 1 226 ? 2.478 20.246 1.554 1.0 83.40 ? 226 ASN A OD1 1 A4HVV3 UNP 226 N ATOM 1823 N N . ARG A 1 227 ? 0.468 21.329 4.244 1.0 84.31 ? 227 ARG A N 1 A4HVV3 UNP 227 R ATOM 1824 C CA . ARG A 1 227 ? -0.353 22.512 3.949 1.0 84.31 ? 227 ARG A CA 1 A4HVV3 UNP 227 R ATOM 1825 C C . ARG A 1 227 ? -0.354 22.900 2.464 1.0 84.31 ? 227 ARG A C 1 A4HVV3 UNP 227 R ATOM 1826 C CB . ARG A 1 227 ? 0.135 23.665 4.842 1.0 84.31 ? 227 ARG A CB 1 A4HVV3 UNP 227 R ATOM 1827 O O . ARG A 1 227 ? -1.379 23.350 1.966 1.0 84.31 ? 227 ARG A O 1 A4HVV3 UNP 227 R ATOM 1828 C CG . ARG A 1 227 ? -0.739 24.921 4.728 1.0 84.31 ? 227 ARG A CG 1 A4HVV3 UNP 227 R ATOM 1829 C CD . ARG A 1 227 ? -0.195 26.029 5.634 1.0 84.31 ? 227 ARG A CD 1 A4HVV3 UNP 227 R ATOM 1830 N NE . ARG A 1 227 ? -0.947 27.287 5.454 1.0 84.31 ? 227 ARG A NE 1 A4HVV3 UNP 227 R ATOM 1831 N NH1 . ARG A 1 227 ? -2.344 27.072 7.275 1.0 84.31 ? 227 ARG A NH1 1 A4HVV3 UNP 227 R ATOM 1832 N NH2 . ARG A 1 227 ? -2.452 28.903 5.995 1.0 84.31 ? 227 ARG A NH2 1 A4HVV3 UNP 227 R ATOM 1833 C CZ . ARG A 1 227 ? -1.910 27.739 6.239 1.0 84.31 ? 227 ARG A CZ 1 A4HVV3 UNP 227 R ATOM 1834 N N . ARG A 1 228 ? 0.749 22.702 1.729 1.0 87.26 ? 228 ARG A N 1 A4HVV3 UNP 228 R ATOM 1835 C CA . ARG A 1 228 ? 0.821 23.046 0.295 1.0 87.26 ? 228 ARG A CA 1 A4HVV3 UNP 228 R ATOM 1836 C C . ARG A 1 228 ? -0.107 22.178 -0.551 1.0 87.26 ? 228 ARG A C 1 A4HVV3 UNP 228 R ATOM 1837 C CB . ARG A 1 228 ? 2.249 22.946 -0.259 1.0 87.26 ? 228 ARG A CB 1 A4HVV3 UNP 228 R ATOM 1838 O O . ARG A 1 228 ? -0.759 22.711 -1.438 1.0 87.26 ? 228 ARG A O 1 A4HVV3 UNP 228 R ATOM 1839 C CG . ARG A 1 228 ? 3.260 23.839 0.466 1.0 87.26 ? 228 ARG A CG 1 A4HVV3 UNP 228 R ATOM 1840 C CD . ARG A 1 228 ? 4.636 23.668 -0.183 1.0 87.26 ? 228 ARG A CD 1 A4HVV3 UNP 228 R ATOM 1841 N NE . ARG A 1 228 ? 5.648 24.527 0.457 1.0 87.26 ? 228 ARG A NE 1 A4HVV3 UNP 228 R ATOM 1842 N NH1 . ARG A 1 228 ? 7.488 23.651 -0.601 1.0 87.26 ? 228 ARG A NH1 1 A4HVV3 UNP 228 R ATOM 1843 N NH2 . ARG A 1 228 ? 7.746 25.315 0.864 1.0 87.26 ? 228 ARG A NH2 1 A4HVV3 UNP 228 R ATOM 1844 C CZ . ARG A 1 228 ? 6.951 24.494 0.238 1.0 87.26 ? 228 ARG A CZ 1 A4HVV3 UNP 228 R ATOM 1845 N N . VAL A 1 229 ? -0.196 20.878 -0.262 1.0 89.55 ? 229 VAL A N 1 A4HVV3 UNP 229 V ATOM 1846 C CA . VAL A 1 229 ? -1.111 19.957 -0.964 1.0 89.55 ? 229 VAL A CA 1 A4HVV3 UNP 229 V ATOM 1847 C C . VAL A 1 229 ? -2.565 20.380 -0.750 1.0 89.55 ? 229 VAL A C 1 A4HVV3 UNP 229 V ATOM 1848 C CB . VAL A 1 229 ? -0.900 18.502 -0.493 1.0 89.55 ? 229 VAL A CB 1 A4HVV3 UNP 229 V ATOM 1849 O O . VAL A 1 229 ? -3.356 20.400 -1.690 1.0 89.55 ? 229 VAL A O 1 A4HVV3 UNP 229 V ATOM 1850 C CG1 . VAL A 1 229 ? -1.874 17.526 -1.164 1.0 89.55 ? 229 VAL A CG1 1 A4HVV3 UNP 229 V ATOM 1851 C CG2 . VAL A 1 229 ? 0.526 18.030 -0.807 1.0 89.55 ? 229 VAL A CG2 1 A4HVV3 UNP 229 V ATOM 1852 N N . VAL A 1 230 ? -2.908 20.772 0.478 1.0 89.36 ? 230 VAL A N 1 A4HVV3 UNP 230 V ATOM 1853 C CA . VAL A 1 230 ? -4.257 21.245 0.813 1.0 89.36 ? 230 VAL A CA 1 A4HVV3 UNP 230 V ATOM 1854 C C . VAL A 1 230 ? -4.563 22.575 0.124 1.0 89.36 ? 230 VAL A C 1 A4HVV3 UNP 230 V ATOM 1855 C CB . VAL A 1 230 ? -4.441 21.357 2.335 1.0 89.36 ? 230 VAL A CB 1 A4HVV3 UNP 230 V ATOM 1856 O O . VAL A 1 230 ? -5.630 22.718 -0.466 1.0 89.36 ? 230 VAL A O 1 A4HVV3 UNP 230 V ATOM 1857 C CG1 . VAL A 1 230 ? -5.866 21.805 2.672 1.0 89.36 ? 230 VAL A CG1 1 A4HVV3 UNP 230 V ATOM 1858 C CG2 . VAL A 1 230 ? -4.183 20.006 3.017 1.0 89.36 ? 230 VAL A CG2 1 A4HVV3 UNP 230 V ATOM 1859 N N . LEU A 1 231 ? -3.627 23.528 0.141 1.0 89.97 ? 231 LEU A N 1 A4HVV3 UNP 231 L ATOM 1860 C CA . LEU A 1 231 ? -3.785 24.821 -0.530 1.0 89.97 ? 231 LEU A CA 1 A4HVV3 UNP 231 L ATOM 1861 C C . LEU A 1 231 ? -3.933 24.676 -2.049 1.0 89.97 ? 231 LEU A C 1 A4HVV3 UNP 231 L ATOM 1862 C CB . LEU A 1 231 ? -2.592 25.730 -0.198 1.0 89.97 ? 231 LEU A CB 1 A4HVV3 UNP 231 L ATOM 1863 O O . LEU A 1 231 ? -4.794 25.327 -2.631 1.0 89.97 ? 231 LEU A O 1 A4HVV3 UNP 231 L ATOM 1864 C CG . LEU A 1 231 ? -2.597 26.302 1.229 1.0 89.97 ? 231 LEU A CG 1 A4HVV3 UNP 231 L ATOM 1865 C CD1 . LEU A 1 231 ? -1.282 27.047 1.469 1.0 89.97 ? 231 LEU A CD1 1 A4HVV3 UNP 231 L ATOM 1866 C CD2 . LEU A 1 231 ? -3.745 27.284 1.459 1.0 89.97 ? 231 LEU A CD2 1 A4HVV3 UNP 231 L ATOM 1867 N N . ASP A 1 232 ? -3.158 23.793 -2.681 1.0 90.64 ? 232 ASP A N 1 A4HVV3 UNP 232 D ATOM 1868 C CA . ASP A 1 232 ? -3.311 23.480 -4.106 1.0 90.64 ? 232 ASP A CA 1 A4HVV3 UNP 232 D ATOM 1869 C C . ASP A 1 232 ? -4.701 22.895 -4.402 1.0 90.64 ? 232 ASP A C 1 A4HVV3 UNP 232 D ATOM 1870 C CB . ASP A 1 232 ? -2.196 22.515 -4.527 1.0 90.64 ? 232 ASP A CB 1 A4HVV3 UNP 232 D ATOM 1871 O O . ASP A 1 232 ? -5.338 23.247 -5.397 1.0 90.64 ? 232 ASP A O 1 A4HVV3 UNP 232 D ATOM 1872 C CG . ASP A 1 232 ? -2.308 22.113 -5.999 1.0 90.64 ? 232 ASP A CG 1 A4HVV3 UNP 232 D ATOM 1873 O OD1 . ASP A 1 232 ? -2.120 22.963 -6.889 1.0 90.64 ? 232 ASP A OD1 1 A4HVV3 UNP 232 D ATOM 1874 O OD2 . ASP A 1 232 ? -2.584 20.924 -6.273 1.0 90.64 ? 232 ASP A OD2 1 A4HVV3 UNP 232 D ATOM 1875 N N . ARG A 1 233 ? -5.235 22.053 -3.506 1.0 90.77 ? 233 ARG A N 1 A4HVV3 UNP 233 R ATOM 1876 C CA . ARG A 1 233 ? -6.603 21.547 -3.650 1.0 90.77 ? 233 ARG A CA 1 A4HVV3 UNP 233 R ATOM 1877 C C . ARG A 1 233 ? -7.650 22.648 -3.488 1.0 90.77 ? 233 ARG A C 1 A4HVV3 UNP 233 R ATOM 1878 C CB . ARG A 1 233 ? -6.852 20.367 -2.695 1.0 90.77 ? 233 ARG A CB 1 A4HVV3 UNP 233 R ATOM 1879 O O . ARG A 1 233 ? -8.587 22.686 -4.283 1.0 90.77 ? 233 ARG A O 1 A4HVV3 UNP 233 R ATOM 1880 C CG . ARG A 1 233 ? -8.211 19.686 -2.933 1.0 90.77 ? 233 ARG A CG 1 A4HVV3 UNP 233 R ATOM 1881 C CD . ARG A 1 233 ? -8.300 19.075 -4.337 1.0 90.77 ? 233 ARG A CD 1 A4HVV3 UNP 233 R ATOM 1882 N NE . ARG A 1 233 ? -9.655 18.599 -4.642 1.0 90.77 ? 233 ARG A NE 1 A4HVV3 UNP 233 R ATOM 1883 N NH1 . ARG A 1 233 ? -9.105 17.013 -6.205 1.0 90.77 ? 233 ARG A NH1 1 A4HVV3 UNP 233 R ATOM 1884 N NH2 . ARG A 1 233 ? -11.247 17.453 -5.763 1.0 90.77 ? 233 ARG A NH2 1 A4HVV3 UNP 233 R ATOM 1885 C CZ . ARG A 1 233 ? -9.993 17.687 -5.528 1.0 90.77 ? 233 ARG A CZ 1 A4HVV3 UNP 233 R ATOM 1886 N N . ILE A 1 234 ? -7.485 23.533 -2.504 1.0 90.88 ? 234 ILE A N 1 A4HVV3 UNP 234 I ATOM 1887 C CA . ILE A 1 234 ? -8.363 24.692 -2.291 1.0 90.88 ? 234 ILE A CA 1 A4HVV3 UNP 234 I ATOM 1888 C C . ILE A 1 234 ? -8.388 25.577 -3.537 1.0 90.88 ? 234 ILE A C 1 A4HVV3 UNP 234 I ATOM 1889 C CB . ILE A 1 234 ? -7.940 25.492 -1.034 1.0 90.88 ? 234 ILE A CB 1 A4HVV3 UNP 234 I ATOM 1890 O O . ILE A 1 234 ? -9.469 25.920 -4.005 1.0 90.88 ? 234 ILE A O 1 A4HVV3 UNP 234 I ATOM 1891 C CG1 . ILE A 1 234 ? -8.269 24.693 0.245 1.0 90.88 ? 234 ILE A CG1 1 A4HVV3 UNP 234 I ATOM 1892 C CG2 . ILE A 1 234 ? -8.641 26.863 -1.013 1.0 90.88 ? 234 ILE A CG2 1 A4HVV3 UNP 234 I ATOM 1893 C CD1 . ILE A 1 234 ? -7.632 25.249 1.525 1.0 90.88 ? 234 ILE A CD1 1 A4HVV3 UNP 234 I ATOM 1894 N N . ASP A 1 235 ? -7.228 25.895 -4.108 1.0 87.75 ? 235 ASP A N 1 A4HVV3 UNP 235 D ATOM 1895 C CA . ASP A 1 235 ? -7.132 26.722 -5.313 1.0 87.75 ? 235 ASP A CA 1 A4HVV3 UNP 235 D ATOM 1896 C C . ASP A 1 235 ? -7.875 26.080 -6.500 1.0 87.75 ? 235 ASP A C 1 A4HVV3 UNP 235 D ATOM 1897 C CB . ASP A 1 235 ? -5.646 26.970 -5.604 1.0 87.75 ? 235 ASP A CB 1 A4HVV3 UNP 235 D ATOM 1898 O O . ASP A 1 235 ? -8.678 26.730 -7.170 1.0 87.75 ? 235 ASP A O 1 A4HVV3 UNP 235 D ATOM 1899 C CG . ASP A 1 235 ? -5.416 27.865 -6.822 1.0 87.75 ? 235 ASP A CG 1 A4HVV3 UNP 235 D ATOM 1900 O OD1 . ASP A 1 235 ? -6.248 28.742 -7.122 1.0 87.75 ? 235 ASP A OD1 1 A4HVV3 UNP 235 D ATOM 1901 O OD2 . ASP A 1 235 ? -4.418 27.632 -7.535 1.0 87.75 ? 235 ASP A OD2 1 A4HVV3 UNP 235 D ATOM 1902 N N . ARG A 1 236 ? -7.725 24.765 -6.711 1.0 89.10 ? 236 ARG A N 1 A4HVV3 UNP 236 R ATOM 1903 C CA . ARG A 1 236 ? -8.484 24.044 -7.752 1.0 89.10 ? 236 ARG A CA 1 A4HVV3 UNP 236 R ATOM 1904 C C . ARG A 1 236 ? -9.996 24.105 -7.540 1.0 89.10 ? 236 ARG A C 1 A4HVV3 UNP 236 R ATOM 1905 C CB . ARG A 1 236 ? -8.046 22.580 -7.823 1.0 89.10 ? 236 ARG A CB 1 A4HVV3 UNP 236 R ATOM 1906 O O . ARG A 1 236 ? -10.724 24.241 -8.519 1.0 89.10 ? 236 ARG A O 1 A4HVV3 UNP 236 R ATOM 1907 C CG . ARG A 1 236 ? -6.617 22.402 -8.349 1.0 89.10 ? 236 ARG A CG 1 A4HVV3 UNP 236 R ATOM 1908 C CD . ARG A 1 236 ? -6.258 20.918 -8.257 1.0 89.10 ? 236 ARG A CD 1 A4HVV3 UNP 236 R ATOM 1909 N NE . ARG A 1 236 ? -4.807 20.692 -8.308 1.0 89.10 ? 236 ARG A NE 1 A4HVV3 UNP 236 R ATOM 1910 N NH1 . ARG A 1 236 ? -4.855 18.477 -8.914 1.0 89.10 ? 236 ARG A NH1 1 A4HVV3 UNP 236 R ATOM 1911 N NH2 . ARG A 1 236 ? -2.914 19.460 -8.456 1.0 89.10 ? 236 ARG A NH2 1 A4HVV3 UNP 236 R ATOM 1912 C CZ . ARG A 1 236 ? -4.201 19.550 -8.563 1.0 89.10 ? 236 ARG A CZ 1 A4HVV3 UNP 236 R ATOM 1913 N N . GLU A 1 237 ? -10.479 23.975 -6.306 1.0 88.15 ? 237 GLU A N 1 A4HVV3 UNP 237 E ATOM 1914 C CA . GLU A 1 237 ? -11.915 24.075 -6.013 1.0 88.15 ? 237 GLU A CA 1 A4HVV3 UNP 237 E ATOM 1915 C C . GLU A 1 237 ? -12.421 25.516 -6.158 1.0 88.15 ? 237 GLU A C 1 A4HVV3 UNP 237 E ATOM 1916 C CB . GLU A 1 237 ? -12.240 23.504 -4.623 1.0 88.15 ? 237 GLU A CB 1 A4HVV3 UNP 237 E ATOM 1917 O O . GLU A 1 237 ? -13.464 25.734 -6.770 1.0 88.15 ? 237 GLU A O 1 A4HVV3 UNP 237 E ATOM 1918 C CG . GLU A 1 237 ? -12.018 21.983 -4.487 1.0 88.15 ? 237 GLU A CG 1 A4HVV3 UNP 237 E ATOM 1919 C CD . GLU A 1 237 ? -12.809 21.108 -5.471 1.0 88.15 ? 237 GLU A CD 1 A4HVV3 UNP 237 E ATOM 1920 O OE1 . GLU A 1 237 ? -12.306 20.015 -5.856 1.0 88.15 ? 237 GLU A OE1 1 A4HVV3 UNP 237 E ATOM 1921 O OE2 . GLU A 1 237 ? -13.892 21.500 -5.937 1.0 88.15 ? 237 GLU A OE2 1 A4HVV3 UNP 237 E ATOM 1922 N N . LEU A 1 238 ? -11.656 26.516 -5.711 1.0 88.65 ? 238 LEU A N 1 A4HVV3 UNP 238 L ATOM 1923 C CA . LEU A 1 238 ? -11.996 27.925 -5.921 1.0 88.65 ? 238 LEU A CA 1 A4HVV3 UNP 238 L ATOM 1924 C C . LEU A 1 238 ? -12.164 28.237 -7.409 1.0 88.65 ? 238 LEU A C 1 A4HVV3 UNP 238 L ATOM 1925 C CB . LEU A 1 238 ? -10.925 28.834 -5.294 1.0 88.65 ? 238 LEU A CB 1 A4HVV3 UNP 238 L ATOM 1926 O O . LEU A 1 238 ? -13.139 28.885 -7.781 1.0 88.65 ? 238 LEU A O 1 A4HVV3 UNP 238 L ATOM 1927 C CG . LEU A 1 238 ? -11.003 28.949 -3.763 1.0 88.65 ? 238 LEU A CG 1 A4HVV3 UNP 238 L ATOM 1928 C CD1 . LEU A 1 238 ? -9.801 29.746 -3.256 1.0 88.65 ? 238 LEU A CD1 1 A4HVV3 UNP 238 L ATOM 1929 C CD2 . LEU A 1 238 ? -12.285 29.664 -3.320 1.0 88.65 ? 238 LEU A CD2 1 A4HVV3 UNP 238 L ATOM 1930 N N . ARG A 1 239 ? -11.268 27.735 -8.271 1.0 86.62 ? 239 ARG A N 1 A4HVV3 UNP 239 R ATOM 1931 C CA . ARG A 1 239 ? -11.378 27.923 -9.730 1.0 86.62 ? 239 ARG A CA 1 A4HVV3 UNP 239 R ATOM 1932 C C . ARG A 1 239 ? -12.637 27.278 -10.314 1.0 86.62 ? 239 ARG A C 1 A4HVV3 UNP 239 R ATOM 1933 C CB . ARG A 1 239 ? -10.133 27.370 -10.430 1.0 86.62 ? 239 ARG A CB 1 A4HVV3 UNP 239 R ATOM 1934 O O . ARG A 1 239 ? -13.177 27.792 -11.287 1.0 86.62 ? 239 ARG A O 1 A4HVV3 UNP 239 R ATOM 1935 C CG . ARG A 1 239 ? -8.859 28.182 -10.150 1.0 86.62 ? 239 ARG A CG 1 A4HVV3 UNP 239 R ATOM 1936 C CD . ARG A 1 239 ? -7.696 27.508 -10.882 1.0 86.62 ? 239 ARG A CD 1 A4HVV3 UNP 239 R ATOM 1937 N NE . ARG A 1 239 ? -6.386 27.777 -10.263 1.0 86.62 ? 239 ARG A NE 1 A4HVV3 UNP 239 R ATOM 1938 N NH1 . ARG A 1 239 ? -5.119 27.162 -12.080 1.0 86.62 ? 239 ARG A NH1 1 A4HVV3 UNP 239 R ATOM 1939 N NH2 . ARG A 1 239 ? -4.112 27.651 -10.170 1.0 86.62 ? 239 ARG A NH2 1 A4HVV3 UNP 239 R ATOM 1940 C CZ . ARG A 1 239 ? -5.218 27.536 -10.832 1.0 86.62 ? 239 ARG A CZ 1 A4HVV3 UNP 239 R ATOM 1941 N N . LYS A 1 240 ? -13.127 26.177 -9.732 1.0 86.73 ? 240 LYS A N 1 A4HVV3 UNP 240 K ATOM 1942 C CA . LYS A 1 240 ? -14.387 25.545 -10.159 1.0 86.73 ? 240 LYS A CA 1 A4HVV3 UNP 240 K ATOM 1943 C C . LYS A 1 240 ? -15.611 26.361 -9.748 1.0 86.73 ? 240 LYS A C 1 A4HVV3 UNP 240 K ATOM 1944 C CB . LYS A 1 240 ? -14.525 24.137 -9.581 1.0 86.73 ? 240 LYS A CB 1 A4HVV3 UNP 240 K ATOM 1945 O O . LYS A 1 240 ? -16.506 26.533 -10.566 1.0 86.73 ? 240 LYS A O 1 A4HVV3 UNP 240 K ATOM 1946 C CG . LYS A 1 240 ? -13.526 23.116 -10.138 1.0 86.73 ? 240 LYS A CG 1 A4HVV3 UNP 240 K ATOM 1947 C CD . LYS A 1 240 ? -13.709 21.856 -9.296 1.0 86.73 ? 240 LYS A CD 1 A4HVV3 UNP 240 K ATOM 1948 C CE . LYS A 1 240 ? -12.689 20.760 -9.561 1.0 86.73 ? 240 LYS A CE 1 A4HVV3 UNP 240 K ATOM 1949 N NZ . LYS A 1 240 ? -12.906 19.697 -8.552 1.0 86.73 ? 240 LYS A NZ 1 A4HVV3 UNP 240 K ATOM 1950 N N . PHE A 1 241 ? -15.658 26.848 -8.505 1.0 84.29 ? 241 PHE A N 1 A4HVV3 UNP 241 F ATOM 1951 C CA . PHE A 1 241 ? -16.822 27.576 -7.980 1.0 84.29 ? 241 PHE A CA 1 A4HVV3 UNP 241 F ATOM 1952 C C . PHE A 1 241 ? -16.918 29.012 -8.500 1.0 84.29 ? 241 PHE A C 1 A4HVV3 UNP 241 F ATOM 1953 C CB . PHE A 1 241 ? -16.791 27.575 -6.445 1.0 84.29 ? 241 PHE A CB 1 A4HVV3 UNP 241 F ATOM 1954 O O . PHE A 1 241 ? -18.010 29.487 -8.799 1.0 84.29 ? 241 PHE A O 1 A4HVV3 UNP 241 F ATOM 1955 C CG . PHE A 1 241 ? -17.166 26.244 -5.827 1.0 84.29 ? 241 PHE A CG 1 A4HVV3 UNP 241 F ATOM 1956 C CD1 . PHE A 1 241 ? -18.494 25.785 -5.914 1.0 84.29 ? 241 PHE A CD1 1 A4HVV3 UNP 241 F ATOM 1957 C CD2 . PHE A 1 241 ? -16.203 25.461 -5.166 1.0 84.29 ? 241 PHE A CD2 1 A4HVV3 UNP 241 F ATOM 1958 C CE1 . PHE A 1 241 ? -18.851 24.544 -5.359 1.0 84.29 ? 241 PHE A CE1 1 A4HVV3 UNP 241 F ATOM 1959 C CE2 . PHE A 1 241 ? -16.553 24.210 -4.629 1.0 84.29 ? 241 PHE A CE2 1 A4HVV3 UNP 241 F ATOM 1960 C CZ . PHE A 1 241 ? -17.878 23.753 -4.723 1.0 84.29 ? 241 PHE A CZ 1 A4HVV3 UNP 241 F ATOM 1961 N N . HIS A 1 242 ? -15.784 29.702 -8.609 1.0 82.74 ? 242 HIS A N 1 A4HVV3 UNP 242 H ATOM 1962 C CA . HIS A 1 242 ? -15.733 31.124 -8.965 1.0 82.74 ? 242 HIS A CA 1 A4HVV3 UNP 242 H ATOM 1963 C C . HIS A 1 242 ? -15.367 31.382 -10.426 1.0 82.74 ? 242 HIS A C 1 A4HVV3 UNP 242 H ATOM 1964 C CB . HIS A 1 242 ? -14.772 31.825 -8.008 1.0 82.74 ? 242 HIS A CB 1 A4HVV3 UNP 242 H ATOM 1965 O O . HIS A 1 242 ? -15.440 32.520 -10.887 1.0 82.74 ? 242 HIS A O 1 A4HVV3 UNP 242 H ATOM 1966 C CG . HIS A 1 242 ? -15.329 31.867 -6.617 1.0 82.74 ? 242 HIS A CG 1 A4HVV3 UNP 242 H ATOM 1967 C CD2 . HIS A 1 242 ? -15.025 31.004 -5.608 1.0 82.74 ? 242 HIS A CD2 1 A4HVV3 UNP 242 H ATOM 1968 N ND1 . HIS A 1 242 ? -16.308 32.761 -6.187 1.0 82.74 ? 242 HIS A ND1 1 A4HVV3 UNP 242 H ATOM 1969 C CE1 . HIS A 1 242 ? -16.576 32.421 -4.922 1.0 82.74 ? 242 HIS A CE1 1 A4HVV3 UNP 242 H ATOM 1970 N NE2 . HIS A 1 242 ? -15.822 31.372 -4.552 1.0 82.74 ? 242 HIS A NE2 1 A4HVV3 UNP 242 H ATOM 1971 N N . GLY A 1 243 ? -14.978 30.342 -11.165 1.0 75.85 ? 243 GLY A N 1 A4HVV3 UNP 243 G ATOM 1972 C CA . GLY A 1 243 ? -14.470 30.475 -12.524 1.0 75.85 ? 243 GLY A CA 1 A4HVV3 UNP 243 G ATOM 1973 C C . GLY A 1 243 ? -13.099 31.155 -12.559 1.0 75.85 ? 243 GLY A C 1 A4HVV3 UNP 243 G ATOM 1974 O O . GLY A 1 243 ? -12.243 30.935 -11.699 1.0 75.85 ? 243 GLY A O 1 A4HVV3 UNP 243 G ATOM 1975 N N . SER A 1 244 ? -12.871 31.982 -13.579 1.0 72.99 ? 244 SER A N 1 A4HVV3 UNP 244 S ATOM 1976 C CA . SER A 1 244 ? -11.605 32.688 -13.779 1.0 72.99 ? 244 SER A CA 1 A4HVV3 UNP 244 S ATOM 1977 C C . SER A 1 244 ? -11.506 33.933 -12.889 1.0 72.99 ? 244 SER A C 1 A4HVV3 UNP 244 S ATOM 1978 C CB . SER A 1 244 ? -11.436 33.038 -15.263 1.0 72.99 ? 244 SER A CB 1 A4HVV3 UNP 244 S ATOM 1979 O O . SER A 1 244 ? -11.917 35.025 -13.283 1.0 72.99 ? 244 SER A O 1 A4HVV3 UNP 244 S ATOM 1980 O OG . SER A 1 244 ? -12.517 33.832 -15.708 1.0 72.99 ? 244 SER A OG 1 A4HVV3 UNP 244 S ATOM 1981 N N . PHE A 1 245 ? -10.933 33.786 -11.697 1.0 82.79 ? 245 PHE A N 1 A4HVV3 UNP 245 F ATOM 1982 C CA . PHE A 1 245 ? -10.356 34.907 -10.949 1.0 82.79 ? 245 PHE A CA 1 A4HVV3 UNP 245 F ATOM 1983 C C . PHE A 1 245 ? -8.863 35.045 -11.284 1.0 82.79 ? 245 PHE A C 1 A4HVV3 UNP 245 F ATOM 1984 C CB . PHE A 1 245 ? -10.626 34.741 -9.449 1.0 82.79 ? 245 PHE A CB 1 A4HVV3 UNP 245 F ATOM 1985 O O . PHE A 1 245 ? -8.214 34.077 -11.683 1.0 82.79 ? 245 PHE A O 1 A4HVV3 UNP 245 F ATOM 1986 C CG . PHE A 1 245 ? -10.027 33.494 -8.841 1.0 82.79 ? 245 PHE A CG 1 A4HVV3 UNP 245 F ATOM 1987 C CD1 . PHE A 1 245 ? -10.791 32.319 -8.757 1.0 82.79 ? 245 PHE A CD1 1 A4HVV3 UNP 245 F ATOM 1988 C CD2 . PHE A 1 245 ? -8.697 33.495 -8.386 1.0 82.79 ? 245 PHE A CD2 1 A4HVV3 UNP 245 F ATOM 1989 C CE1 . PHE A 1 245 ? -10.225 31.164 -8.201 1.0 82.79 ? 245 PHE A CE1 1 A4HVV3 UNP 245 F ATOM 1990 C CE2 . PHE A 1 245 ? -8.130 32.329 -7.844 1.0 82.79 ? 245 PHE A CE2 1 A4HVV3 UNP 245 F ATOM 1991 C CZ . PHE A 1 245 ? -8.899 31.161 -7.739 1.0 82.79 ? 245 PHE A CZ 1 A4HVV3 UNP 245 F ATOM 1992 N N . LEU A 1 246 ? -8.307 36.250 -11.139 1.0 82.03 ? 246 LEU A N 1 A4HVV3 UNP 246 L ATOM 1993 C CA . LEU A 1 246 ? -6.908 36.528 -11.488 1.0 82.03 ? 246 LEU A CA 1 A4HVV3 UNP 246 L ATOM 1994 C C . LEU A 1 246 ? -5.947 36.062 -10.386 1.0 82.03 ? 246 LEU A C 1 A4HVV3 UNP 246 L ATOM 1995 C CB . LEU A 1 246 ? -6.752 38.040 -11.741 1.0 82.03 ? 246 LEU A CB 1 A4HVV3 UNP 246 L ATOM 1996 O O . LEU A 1 246 ? -4.888 35.499 -10.658 1.0 82.03 ? 246 LEU A O 1 A4HVV3 UNP 246 L ATOM 1997 C CG . LEU A 1 246 ? -5.450 38.382 -12.495 1.0 82.03 ? 246 LEU A CG 1 A4HVV3 UNP 246 L ATOM 1998 C CD1 . LEU A 1 246 ? -5.720 38.536 -13.991 1.0 82.03 ? 246 LEU A CD1 1 A4HVV3 UNP 246 L ATOM 1999 C CD2 . LEU A 1 246 ? -4.832 39.682 -11.982 1.0 82.03 ? 246 LEU A CD2 1 A4HVV3 UNP 246 L ATOM 2000 N N . LYS A 1 247 ? -6.308 36.345 -9.130 1.0 86.06 ? 247 LYS A N 1 A4HVV3 UNP 247 K ATOM 2001 C CA . LYS A 1 247 ? -5.539 36.012 -7.926 1.0 86.06 ? 247 LYS A CA 1 A4HVV3 UNP 247 K ATOM 2002 C C . LYS A 1 247 ? -6.487 35.699 -6.774 1.0 86.06 ? 247 LYS A C 1 A4HVV3 UNP 247 K ATOM 2003 C CB . LYS A 1 247 ? -4.606 37.174 -7.533 1.0 86.06 ? 247 LYS A CB 1 A4HVV3 UNP 247 K ATOM 2004 O O . LYS A 1 247 ? -7.573 36.265 -6.701 1.0 86.06 ? 247 LYS A O 1 A4HVV3 UNP 247 K ATOM 2005 C CG . LYS A 1 247 ? -3.470 37.399 -8.543 1.0 86.06 ? 247 LYS A CG 1 A4HVV3 UNP 247 K ATOM 2006 C CD . LYS A 1 247 ? -2.525 38.514 -8.085 1.0 86.06 ? 247 LYS A CD 1 A4HVV3 UNP 247 K ATOM 2007 C CE . LYS A 1 247 ? -1.403 38.683 -9.114 1.0 86.06 ? 247 LYS A CE 1 A4HVV3 UNP 247 K ATOM 2008 N NZ . LYS A 1 247 ? -0.505 39.811 -8.760 1.0 86.06 ? 247 LYS A NZ 1 A4HVV3 UNP 247 K ATOM 2009 N N . SER A 1 248 ? -6.054 34.838 -5.866 1.0 86.96 ? 248 SER A N 1 A4HVV3 UNP 248 S ATOM 2010 C CA . SER A 1 248 ? -6.749 34.553 -4.611 1.0 86.96 ? 248 SER A CA 1 A4HVV3 UNP 248 S ATOM 2011 C C . SER A 1 248 ? -5.797 34.733 -3.440 1.0 86.96 ? 248 SER A C 1 A4HVV3 UNP 248 S ATOM 2012 C CB . SER A 1 248 ? -7.306 33.128 -4.595 1.0 86.96 ? 248 SER A CB 1 A4HVV3 UNP 248 S ATOM 2013 O O . SER A 1 248 ? -4.654 34.277 -3.507 1.0 86.96 ? 248 SER A O 1 A4HVV3 UNP 248 S ATOM 2014 O OG . SER A 1 248 ? -6.272 32.196 -4.855 1.0 86.96 ? 248 SER A OG 1 A4HVV3 UNP 248 S ATOM 2015 N N . ASN A 1 249 ? -6.278 35.334 -2.359 1.0 88.19 ? 249 ASN A N 1 A4HVV3 UNP 249 N ATOM 2016 C CA . ASN A 1 249 ? -5.616 35.292 -1.065 1.0 88.19 ? 249 ASN A CA 1 A4HVV3 UNP 249 N ATOM 2017 C C . ASN A 1 249 ? -6.373 34.313 -0.165 1.0 88.19 ? 249 ASN A C 1 A4HVV3 UNP 249 N ATOM 2018 C CB . ASN A 1 249 ? -5.544 36.707 -0.477 1.0 88.19 ? 249 ASN A CB 1 A4HVV3 UNP 249 N ATOM 2019 O O . ASN A 1 249 ? -7.537 34.545 0.148 1.0 88.19 ? 249 ASN A O 1 A4HVV3 UNP 249 N ATOM 2020 C CG . ASN A 1 249 ? -4.671 36.743 0.762 1.0 88.19 ? 249 ASN A CG 1 A4HVV3 UNP 249 N ATOM 2021 N ND2 . ASN A 1 249 ? -4.488 37.898 1.350 1.0 88.19 ? 249 ASN A ND2 1 A4HVV3 UNP 249 N ATOM 2022 O OD1 . ASN A 1 249 ? -4.110 35.748 1.186 1.0 88.19 ? 249 ASN A OD1 1 A4HVV3 UNP 249 N ATOM 2023 N N . VAL A 1 250 ? -5.743 33.197 0.203 1.0 89.52 ? 250 VAL A N 1 A4HVV3 UNP 250 V ATOM 2024 C CA . VAL A 1 250 ? -6.385 32.123 0.970 1.0 89.52 ? 250 VAL A CA 1 A4HVV3 UNP 250 V ATOM 2025 C C . VAL A 1 250 ? -5.819 32.088 2.384 1.0 89.52 ? 250 VAL A C 1 A4HVV3 UNP 250 V ATOM 2026 C CB . VAL A 1 250 ? -6.248 30.757 0.272 1.0 89.52 ? 250 VAL A CB 1 A4HVV3 UNP 250 V ATOM 2027 O O . VAL A 1 250 ? -4.676 31.686 2.601 1.0 89.52 ? 250 VAL A O 1 A4HVV3 UNP 250 V ATOM 2028 C CG1 . VAL A 1 250 ? -6.903 29.638 1.094 1.0 89.52 ? 250 VAL A CG1 1 A4HVV3 UNP 250 V ATOM 2029 C CG2 . VAL A 1 250 ? -6.913 30.774 -1.111 1.0 89.52 ? 250 VAL A CG2 1 A4HVV3 UNP 250 V ATOM 2030 N N . ASN A 1 251 ? -6.668 32.415 3.354 1.0 88.51 ? 251 ASN A N 1 A4HVV3 UNP 251 N ATOM 2031 C CA . ASN A 1 251 ? -6.368 32.361 4.777 1.0 88.51 ? 251 ASN A CA 1 A4HVV3 UNP 251 N ATOM 2032 C C . ASN A 1 251 ? -7.049 31.149 5.416 1.0 88.51 ? 251 ASN A C 1 A4HVV3 UNP 251 N ATOM 2033 C CB . ASN A 1 251 ? -6.770 33.699 5.418 1.0 88.51 ? 251 ASN A CB 1 A4HVV3 UNP 251 N ATOM 2034 O O . ASN A 1 251 ? -8.233 31.173 5.761 1.0 88.51 ? 251 ASN A O 1 A4HVV3 UNP 251 N ATOM 2035 C CG . ASN A 1 251 ? -5.790 34.811 5.084 1.0 88.51 ? 251 ASN A CG 1 A4HVV3 UNP 251 N ATOM 2036 N ND2 . ASN A 1 251 ? -6.180 36.052 5.245 1.0 88.51 ? 251 ASN A ND2 1 A4HVV3 UNP 251 N ATOM 2037 O OD1 . ASN A 1 251 ? -4.655 34.580 4.711 1.0 88.51 ? 251 ASN A OD1 1 A4HVV3 UNP 251 N ATOM 2038 N N . VAL A 1 252 ? -6.288 30.068 5.587 1.0 88.74 ? 252 VAL A N 1 A4HVV3 UNP 252 V ATOM 2039 C CA . VAL A 1 252 ? -6.751 28.861 6.289 1.0 88.74 ? 252 VAL A CA 1 A4HVV3 UNP 252 V ATOM 2040 C C . VAL A 1 252 ? -6.878 29.165 7.781 1.0 88.74 ? 252 VAL A C 1 A4HVV3 UNP 252 V ATOM 2041 C CB . VAL A 1 252 ? -5.823 27.663 6.039 1.0 88.74 ? 252 VAL A CB 1 A4HVV3 UNP 252 V ATOM 2042 O O . VAL A 1 252 ? -5.880 29.444 8.440 1.0 88.74 ? 252 VAL A O 1 A4HVV3 UNP 252 V ATOM 2043 C CG1 . VAL A 1 252 ? -6.377 26.386 6.671 1.0 88.74 ? 252 VAL A CG1 1 A4HVV3 UNP 252 V ATOM 2044 C CG2 . VAL A 1 252 ? -5.626 27.401 4.541 1.0 88.74 ? 252 VAL A CG2 1 A4HVV3 UNP 252 V ATOM 2045 N N . THR A 1 253 ? -8.110 29.132 8.288 1.0 88.06 ? 253 THR A N 1 A4HVV3 UNP 253 T ATOM 2046 C CA . THR A 1 253 ? -8.475 29.450 9.678 1.0 88.06 ? 253 THR A CA 1 A4HVV3 UNP 253 T ATOM 2047 C C . THR A 1 253 ? -8.372 28.220 10.576 1.0 88.06 ? 253 THR A C 1 A4HVV3 UNP 253 T ATOM 2048 C CB . THR A 1 253 ? -9.915 29.990 9.733 1.0 88.06 ? 253 THR A CB 1 A4HVV3 UNP 253 T ATOM 2049 O O . THR A 1 253 ? -7.925 28.312 11.715 1.0 88.06 ? 253 THR A O 1 A4HVV3 UNP 253 T ATOM 2050 C CG2 . THR A 1 253 ? -10.238 30.670 11.062 1.0 88.06 ? 253 THR A CG2 1 A4HVV3 UNP 253 T ATOM 2051 O OG1 . THR A 1 253 ? -10.139 30.940 8.711 1.0 88.06 ? 253 THR A OG1 1 A4HVV3 UNP 253 T ATOM 2052 N N . SER A 1 254 ? -8.747 27.055 10.050 1.0 89.26 ? 254 SER A N 1 A4HVV3 UNP 254 S ATOM 2053 C CA . SER A 1 254 ? -8.513 25.761 10.683 1.0 89.26 ? 254 SER A CA 1 A4HVV3 UNP 254 S ATOM 2054 C C . SER A 1 254 ? -8.135 24.733 9.626 1.0 89.26 ? 254 SER A C 1 A4HVV3 UNP 254 S ATOM 2055 C CB . SER A 1 254 ? -9.729 25.299 11.497 1.0 89.26 ? 254 SER A CB 1 A4HVV3 UNP 254 S ATOM 2056 O O . SER A 1 254 ? -8.676 24.736 8.521 1.0 89.26 ? 254 SER A O 1 A4HVV3 UNP 254 S ATOM 2057 O OG . SER A 1 254 ? -10.874 25.072 10.691 1.0 89.26 ? 254 SER A OG 1 A4HVV3 UNP 254 S ATOM 2058 N N . LEU A 1 255 ? -7.210 23.850 9.969 1.0 89.43 ? 255 LEU A N 1 A4HVV3 UNP 255 L ATOM 2059 C CA . LEU A 1 255 ? -6.830 22.690 9.178 1.0 89.43 ? 255 LEU A CA 1 A4HVV3 UNP 255 L ATOM 2060 C C . LEU A 1 255 ? -6.712 21.527 10.149 1.0 89.43 ? 255 LEU A C 1 A4HVV3 UNP 255 L ATOM 2061 C CB . LEU A 1 255 ? -5.500 22.980 8.461 1.0 89.43 ? 255 LEU A CB 1 A4HVV3 UNP 255 L ATOM 2062 O O . LEU A 1 255 ? -6.200 21.711 11.235 1.0 89.43 ? 255 LEU A O 1 A4HVV3 UNP 255 L ATOM 2063 C CG . LEU A 1 255 ? -4.924 21.803 7.650 1.0 89.43 ? 255 LEU A CG 1 A4HVV3 UNP 255 L ATOM 2064 C CD1 . LEU A 1 255 ? -5.905 21.329 6.582 1.0 89.43 ? 255 LEU A CD1 1 A4HVV3 UNP 255 L ATOM 2065 C CD2 . LEU A 1 255 ? -3.656 22.207 6.891 1.0 89.43 ? 255 LEU A CD2 1 A4HVV3 UNP 255 L ATOM 2066 N N . GLN A 1 256 ? -7.230 20.368 9.797 1.0 89.21 ? 256 GLN A N 1 A4HVV3 UNP 256 Q ATOM 2067 C CA . GLN A 1 256 ? -7.122 19.139 10.561 1.0 89.21 ? 256 GLN A CA 1 A4HVV3 UNP 256 Q ATOM 2068 C C . GLN A 1 256 ? -6.801 18.038 9.576 1.0 89.21 ? 256 GLN A C 1 A4HVV3 UNP 256 Q ATOM 2069 C CB . GLN A 1 256 ? -8.429 18.822 11.293 1.0 89.21 ? 256 GLN A CB 1 A4HVV3 UNP 256 Q ATOM 2070 O O . GLN A 1 256 ? -7.449 17.914 8.535 1.0 89.21 ? 256 GLN A O 1 A4HVV3 UNP 256 Q ATOM 2071 C CG . GLN A 1 256 ? -8.683 19.791 12.452 1.0 89.21 ? 256 GLN A CG 1 A4HVV3 UNP 256 Q ATOM 2072 C CD . GLN A 1 256 ? -9.987 19.499 13.184 1.0 89.21 ? 256 GLN A CD 1 A4HVV3 UNP 256 Q ATOM 2073 N NE2 . GLN A 1 256 ? -10.232 20.159 14.293 1.0 89.21 ? 256 GLN A NE2 1 A4HVV3 UNP 256 Q ATOM 2074 O OE1 . GLN A 1 256 ? -10.823 18.708 12.781 1.0 89.21 ? 256 GLN A OE1 1 A4HVV3 UNP 256 Q ATOM 2075 N N . MET A 1 257 ? -5.793 17.244 9.898 1.0 91.15 ? 257 MET A N 1 A4HVV3 UNP 257 M ATOM 2076 C CA . MET A 1 257 ? -5.346 16.159 9.046 1.0 91.15 ? 257 MET A CA 1 A4HVV3 UNP 257 M ATOM 2077 C C . MET A 1 257 ? -5.465 14.867 9.824 1.0 91.15 ? 257 MET A C 1 A4HVV3 UNP 257 M ATOM 2078 C CB . MET A 1 257 ? -3.925 16.440 8.561 1.0 91.15 ? 257 MET A CB 1 A4HVV3 UNP 257 M ATOM 2079 O O . MET A 1 257 ? -4.971 14.766 10.939 1.0 91.15 ? 257 MET A O 1 A4HVV3 UNP 257 M ATOM 2080 C CG . MET A 1 257 ? -3.916 17.738 7.742 1.0 91.15 ? 257 MET A CG 1 A4HVV3 UNP 257 M ATOM 2081 S SD . MET A 1 257 ? -2.337 18.184 7.003 1.0 91.15 ? 257 MET A SD 1 A4HVV3 UNP 257 M ATOM 2082 C CE . MET A 1 257 ? -2.088 16.695 6.042 1.0 91.15 ? 257 MET A CE 1 A4HVV3 UNP 257 M ATOM 2083 N N . VAL A 1 258 ? -6.120 13.869 9.250 1.0 92.49 ? 258 VAL A N 1 A4HVV3 UNP 258 V ATOM 2084 C CA . VAL A 1 258 ? -6.355 12.591 9.924 1.0 92.49 ? 258 VAL A CA 1 A4HVV3 UNP 258 V ATOM 2085 C C . VAL A 1 258 ? -5.995 11.467 8.973 1.0 92.49 ? 258 VAL A C 1 A4HVV3 UNP 258 V ATOM 2086 C CB . VAL A 1 258 ? -7.808 12.478 10.428 1.0 92.49 ? 258 VAL A CB 1 A4HVV3 UNP 258 V ATOM 2087 O O . VAL A 1 258 ? -6.303 11.529 7.784 1.0 92.49 ? 258 VAL A O 1 A4HVV3 UNP 258 V ATOM 2088 C CG1 . VAL A 1 258 ? -8.011 11.200 11.251 1.0 92.49 ? 258 VAL A CG1 1 A4HVV3 UNP 258 V ATOM 2089 C CG2 . VAL A 1 258 ? -8.209 13.674 11.307 1.0 92.49 ? 258 VAL A CG2 1 A4HVV3 UNP 258 V ATOM 2090 N N . ALA A 1 259 ? -5.331 10.440 9.490 1.0 94.94 ? 259 ALA A N 1 A4HVV3 UNP 259 A ATOM 2091 C CA . ALA A 1 259 ? -5.206 9.173 8.790 1.0 94.94 ? 259 ALA A CA 1 A4HVV3 UNP 259 A ATOM 2092 C C . ALA A 1 259 ? -6.334 8.251 9.279 1.0 94.94 ? 259 ALA A C 1 A4HVV3 UNP 259 A ATOM 2093 C CB . ALA A 1 259 ? -3.778 8.654 8.967 1.0 94.94 ? 259 ALA A CB 1 A4HVV3 UNP 259 A ATOM 2094 O O . ALA A 1 259 ? -6.468 8.000 10.474 1.0 94.94 ? 259 ALA A O 1 A4HVV3 UNP 259 A ATOM 2095 N N . SER A 1 260 ? -7.185 7.811 8.356 1.0 94.46 ? 260 SER A N 1 A4HVV3 UNP 260 S ATOM 2096 C CA . SER A 1 260 ? -8.378 7.012 8.655 1.0 94.46 ? 260 SER A CA 1 A4HVV3 UNP 260 S ATOM 2097 C C . SER A 1 260 ? -8.026 5.533 8.769 1.0 94.46 ? 260 SER A C 1 A4HVV3 UNP 260 S ATOM 2098 C CB . SER A 1 260 ? -9.441 7.213 7.568 1.0 94.46 ? 260 SER A CB 1 A4HVV3 UNP 260 S ATOM 2099 O O . SER A 1 260 ? -8.356 4.882 9.758 1.0 94.46 ? 260 SER A O 1 A4HVV3 UNP 260 S ATOM 2100 O OG . SER A 1 260 ? -9.833 8.572 7.508 1.0 94.46 ? 260 SER A OG 1 A4HVV3 UNP 260 S ATOM 2101 N N . SER A 1 261 ? -7.305 5.011 7.777 1.0 96.30 ? 261 SER A N 1 A4HVV3 UNP 261 S ATOM 2102 C CA . SER A 1 261 ? -6.948 3.599 7.685 1.0 96.30 ? 261 SER A CA 1 A4HVV3 UNP 261 S ATOM 2103 C C . SER A 1 261 ? -5.524 3.420 7.153 1.0 96.30 ? 261 SER A C 1 A4HVV3 UNP 261 S ATOM 2104 C CB . SER A 1 261 ? -7.981 2.858 6.820 1.0 96.30 ? 261 SER A CB 1 A4HVV3 UNP 261 S ATOM 2105 O O . SER A 1 261 ? -4.989 4.279 6.445 1.0 96.30 ? 261 SER A O 1 A4HVV3 UNP 261 S ATOM 2106 O OG . SER A 1 261 ? -7.861 3.261 5.472 1.0 96.30 ? 261 SER A OG 1 A4HVV3 UNP 261 S ATOM 2107 N N . ILE A 1 262 ? -4.895 2.307 7.526 1.0 97.16 ? 262 ILE A N 1 A4HVV3 UNP 262 I ATOM 2108 C CA . ILE A 1 262 ? -3.611 1.844 6.993 1.0 97.16 ? 262 ILE A CA 1 A4HVV3 UNP 262 I ATOM 2109 C C . ILE A 1 262 ? -3.671 0.330 6.790 1.0 97.16 ? 262 ILE A C 1 A4HVV3 UNP 262 I ATOM 2110 C CB . ILE A 1 262 ? -2.428 2.295 7.885 1.0 97.16 ? 262 ILE A CB 1 A4HVV3 UNP 262 I ATOM 2111 O O . ILE A 1 262 ? -4.082 -0.396 7.697 1.0 97.16 ? 262 ILE A O 1 A4HVV3 UNP 262 I ATOM 2112 C CG1 . ILE A 1 262 ? -1.073 1.826 7.308 1.0 97.16 ? 262 ILE A CG1 1 A4HVV3 UNP 262 I ATOM 2113 C CG2 . ILE A 1 262 ? -2.554 1.822 9.346 1.0 97.16 ? 262 ILE A CG2 1 A4HVV3 UNP 262 I ATOM 2114 C CD1 . ILE A 1 262 ? 0.126 2.627 7.840 1.0 97.16 ? 262 ILE A CD1 1 A4HVV3 UNP 262 I ATOM 2115 N N . ARG A 1 263 ? -3.266 -0.150 5.610 1.0 96.47 ? 263 ARG A N 1 A4HVV3 UNP 263 R ATOM 2116 C CA . ARG A 1 263 ? -3.234 -1.580 5.281 1.0 96.47 ? 263 ARG A CA 1 A4HVV3 UNP 263 R ATOM 2117 C C . ARG A 1 263 ? -1.954 -2.001 4.551 1.0 96.47 ? 263 ARG A C 1 A4HVV3 UNP 263 R ATOM 2118 C CB . ARG A 1 263 ? -4.501 -1.986 4.515 1.0 96.47 ? 263 ARG A CB 1 A4HVV3 UNP 263 R ATOM 2119 O O . ARG A 1 263 ? -1.386 -1.195 3.807 1.0 96.47 ? 263 ARG A O 1 A4HVV3 UNP 263 R ATOM 2120 C CG . ARG A 1 263 ? -4.615 -1.469 3.076 1.0 96.47 ? 263 ARG A CG 1 A4HVV3 UNP 263 R ATOM 2121 C CD . ARG A 1 263 ? -5.898 -2.051 2.476 1.0 96.47 ? 263 ARG A CD 1 A4HVV3 UNP 263 R ATOM 2122 N NE . ARG A 1 263 ? -6.162 -1.535 1.129 1.0 96.47 ? 263 ARG A NE 1 A4HVV3 UNP 263 R ATOM 2123 N NH1 . ARG A 1 263 ? -7.407 -3.301 0.320 1.0 96.47 ? 263 ARG A NH1 1 A4HVV3 UNP 263 R ATOM 2124 N NH2 . ARG A 1 263 ? -7.123 -1.493 -0.917 1.0 96.47 ? 263 ARG A NH2 1 A4HVV3 UNP 263 R ATOM 2125 C CZ . ARG A 1 263 ? -6.886 -2.114 0.192 1.0 96.47 ? 263 ARG A CZ 1 A4HVV3 UNP 263 R ATOM 2126 N N . PRO A 1 264 ? -1.489 -3.244 4.751 1.0 97.31 ? 264 PRO A N 1 A4HVV3 UNP 264 P ATOM 2127 C CA . PRO A 1 264 ? -0.328 -3.783 4.062 1.0 97.31 ? 264 PRO A CA 1 A4HVV3 UNP 264 P ATOM 2128 C C . PRO A 1 264 ? -0.690 -4.248 2.646 1.0 97.31 ? 264 PRO A C 1 A4HVV3 UNP 264 P ATOM 2129 C CB . PRO A 1 264 ? 0.170 -4.926 4.950 1.0 97.31 ? 264 PRO A CB 1 A4HVV3 UNP 264 P ATOM 2130 O O . PRO A 1 264 ? -1.723 -4.884 2.421 1.0 97.31 ? 264 PRO A O 1 A4HVV3 UNP 264 P ATOM 2131 C CG . PRO A 1 264 ? -1.079 -5.408 5.682 1.0 97.31 ? 264 PRO A CG 1 A4HVV3 UNP 264 P ATOM 2132 C CD . PRO A 1 264 ? -2.004 -4.205 5.715 1.0 97.31 ? 264 PRO A CD 1 A4HVV3 UNP 264 P ATOM 2133 N N . ALA A 1 265 ? 0.192 -3.965 1.690 1.0 97.77 ? 265 ALA A N 1 A4HVV3 UNP 265 A ATOM 2134 C CA . ALA A 1 265 ? 0.091 -4.448 0.320 1.0 97.77 ? 265 ALA A CA 1 A4HVV3 UNP 265 A ATOM 2135 C C . ALA A 1 265 ? 1.448 -4.904 -0.234 1.0 97.77 ? 265 ALA A C 1 A4HVV3 UNP 265 A ATOM 2136 C CB . ALA A 1 265 ? -0.539 -3.366 -0.559 1.0 97.77 ? 265 ALA A CB 1 A4HVV3 UNP 265 A ATOM 2137 O O . ALA A 1 265 ? 2.483 -4.353 0.127 1.0 97.77 ? 265 ALA A O 1 A4HVV3 UNP 265 A ATOM 2138 N N . PHE A 1 266 ? 1.447 -5.872 -1.147 1.0 98.08 ? 266 PHE A N 1 A4HVV3 UNP 266 F ATOM 2139 C CA . PHE A 1 266 ? 2.627 -6.317 -1.884 1.0 98.08 ? 266 PHE A CA 1 A4HVV3 UNP 266 F ATOM 2140 C C . PHE A 1 266 ? 2.558 -5.871 -3.345 1.0 98.08 ? 266 PHE A C 1 A4HVV3 UNP 266 F ATOM 2141 C CB . PHE A 1 266 ? 2.769 -7.835 -1.769 1.0 98.08 ? 266 PHE A CB 1 A4HVV3 UNP 266 F ATOM 2142 O O . PHE A 1 266 ? 1.613 -6.210 -4.056 1.0 98.08 ? 266 PHE A O 1 A4HVV3 UNP 266 F ATOM 2143 C CG . PHE A 1 266 ? 3.177 -8.297 -0.388 1.0 98.08 ? 266 PHE A CG 1 A4HVV3 UNP 266 F ATOM 2144 C CD1 . PHE A 1 266 ? 4.516 -8.162 0.027 1.0 98.08 ? 266 PHE A CD1 1 A4HVV3 UNP 266 F ATOM 2145 C CD2 . PHE A 1 266 ? 2.221 -8.846 0.488 1.0 98.08 ? 266 PHE A CD2 1 A4HVV3 UNP 266 F ATOM 2146 C CE1 . PHE A 1 266 ? 4.901 -8.596 1.305 1.0 98.08 ? 266 PHE A CE1 1 A4HVV3 UNP 266 F ATOM 2147 C CE2 . PHE A 1 266 ? 2.609 -9.281 1.768 1.0 98.08 ? 266 PHE A CE2 1 A4HVV3 UNP 266 F ATOM 2148 C CZ . PHE A 1 266 ? 3.952 -9.167 2.168 1.0 98.08 ? 266 PHE A CZ 1 A4HVV3 UNP 266 F ATOM 2149 N N . LEU A 1 267 ? 3.562 -5.123 -3.802 1.0 98.33 ? 267 LEU A N 1 A4HVV3 UNP 267 L ATOM 2150 C CA . LEU A 1 267 ? 3.649 -4.617 -5.173 1.0 98.33 ? 267 LEU A CA 1 A4HVV3 UNP 267 L ATOM 2151 C C . LEU A 1 267 ? 4.775 -5.325 -5.955 1.0 98.33 ? 267 LEU A C 1 A4HVV3 UNP 267 L ATOM 2152 C CB . LEU A 1 267 ? 3.809 -3.086 -5.176 1.0 98.33 ? 267 LEU A CB 1 A4HVV3 UNP 267 L ATOM 2153 O O . LEU A 1 267 ? 5.879 -5.478 -5.424 1.0 98.33 ? 267 LEU A O 1 A4HVV3 UNP 267 L ATOM 2154 C CG . LEU A 1 267 ? 2.723 -2.297 -4.416 1.0 98.33 ? 267 LEU A CG 1 A4HVV3 UNP 267 L ATOM 2155 C CD1 . LEU A 1 267 ? 2.900 -0.799 -4.674 1.0 98.33 ? 267 LEU A CD1 1 A4HVV3 UNP 267 L ATOM 2156 C CD2 . LEU A 1 267 ? 1.294 -2.647 -4.829 1.0 98.33 ? 267 LEU A CD2 1 A4HVV3 UNP 267 L ATOM 2157 N N . PRO A 1 268 ? 4.533 -5.745 -7.209 1.0 97.80 ? 268 PRO A N 1 A4HVV3 UNP 268 P ATOM 2158 C CA . PRO A 1 268 ? 5.458 -6.559 -7.988 1.0 97.80 ? 268 PRO A CA 1 A4HVV3 UNP 268 P ATOM 2159 C C . PRO A 1 268 ? 6.548 -5.699 -8.629 1.0 97.80 ? 268 PRO A C 1 A4HVV3 UNP 268 P ATOM 2160 C CB . PRO A 1 268 ? 4.582 -7.264 -9.029 1.0 97.80 ? 268 PRO A CB 1 A4HVV3 UNP 268 P ATOM 2161 O O . PRO A 1 268 ? 6.266 -4.737 -9.345 1.0 97.80 ? 268 PRO A O 1 A4HVV3 UNP 268 P ATOM 2162 C CG . PRO A 1 268 ? 3.474 -6.247 -9.288 1.0 97.80 ? 268 PRO A CG 1 A4HVV3 UNP 268 P ATOM 2163 C CD . PRO A 1 268 ? 3.272 -5.618 -7.916 1.0 97.80 ? 268 PRO A CD 1 A4HVV3 UNP 268 P ATOM 2164 N N . LEU A 1 269 ? 7.807 -6.065 -8.411 1.0 98.20 ? 269 LEU A N 1 A4HVV3 UNP 269 L ATOM 2165 C CA . LEU A 1 269 ? 8.978 -5.353 -8.912 1.0 98.20 ? 269 LEU A CA 1 A4HVV3 UNP 269 L ATOM 2166 C C . LEU A 1 269 ? 9.936 -6.319 -9.604 1.0 98.20 ? 269 LEU A C 1 A4HVV3 UNP 269 L ATOM 2167 C CB . LEU A 1 269 ? 9.655 -4.651 -7.723 1.0 98.20 ? 269 LEU A CB 1 A4HVV3 UNP 269 L ATOM 2168 O O . LEU A 1 269 ? 10.386 -7.294 -9.004 1.0 98.20 ? 269 LEU A O 1 A4HVV3 UNP 269 L ATOM 2169 C CG . LEU A 1 269 ? 10.927 -3.858 -8.068 1.0 98.20 ? 269 LEU A CG 1 A4HVV3 UNP 269 L ATOM 2170 C CD1 . LEU A 1 269 ? 10.613 -2.608 -8.885 1.0 98.20 ? 269 LEU A CD1 1 A4HVV3 UNP 269 L ATOM 2171 C CD2 . LEU A 1 269 ? 11.642 -3.415 -6.790 1.0 98.20 ? 269 LEU A CD2 1 A4HVV3 UNP 269 L ATOM 2172 N N . PHE A 1 270 ? 10.323 -5.994 -10.831 1.0 97.49 ? 270 PHE A N 1 A4HVV3 UNP 270 F ATOM 2173 C CA . PHE A 1 270 ? 11.517 -6.549 -11.451 1.0 97.49 ? 270 PHE A CA 1 A4HVV3 UNP 270 F ATOM 2174 C C . PHE A 1 270 ? 12.708 -5.635 -11.188 1.0 97.49 ? 270 PHE A C 1 A4HVV3 UNP 270 F ATOM 2175 C CB . PHE A 1 270 ? 11.320 -6.706 -12.951 1.0 97.49 ? 270 PHE A CB 1 A4HVV3 UNP 270 F ATOM 2176 O O . PHE A 1 270 ? 12.609 -4.412 -11.319 1.0 97.49 ? 270 PHE A O 1 A4HVV3 UNP 270 F ATOM 2177 C CG . PHE A 1 270 ? 10.280 -7.715 -13.365 1.0 97.49 ? 270 PHE A CG 1 A4HVV3 UNP 270 F ATOM 2178 C CD1 . PHE A 1 270 ? 10.640 -9.071 -13.434 1.0 97.49 ? 270 PHE A CD1 1 A4HVV3 UNP 270 F ATOM 2179 C CD2 . PHE A 1 270 ? 8.991 -7.304 -13.754 1.0 97.49 ? 270 PHE A CD2 1 A4HVV3 UNP 270 F ATOM 2180 C CE1 . PHE A 1 270 ? 9.712 -10.016 -13.896 1.0 97.49 ? 270 PHE A CE1 1 A4HVV3 UNP 270 F ATOM 2181 C CE2 . PHE A 1 270 ? 8.073 -8.254 -14.235 1.0 97.49 ? 270 PHE A CE2 1 A4HVV3 UNP 270 F ATOM 2182 C CZ . PHE A 1 270 ? 8.431 -9.611 -14.298 1.0 97.49 ? 270 PHE A CZ 1 A4HVV3 UNP 270 F ATOM 2183 N N . LYS A 1 271 ? 13.855 -6.230 -10.879 1.0 96.47 ? 271 LYS A N 1 A4HVV3 UNP 271 K ATOM 2184 C CA . LYS A 1 271 ? 15.147 -5.550 -10.854 1.0 96.47 ? 271 LYS A CA 1 A4HVV3 UNP 271 K ATOM 2185 C C . LYS A 1 271 ? 16.075 -6.269 -11.817 1.0 96.47 ? 271 LYS A C 1 A4HVV3 UNP 271 K ATOM 2186 C CB . LYS A 1 271 ? 15.665 -5.515 -9.418 1.0 96.47 ? 271 LYS A CB 1 A4HVV3 UNP 271 K ATOM 2187 O O . LYS A 1 271 ? 16.515 -7.386 -11.553 1.0 96.47 ? 271 LYS A O 1 A4HVV3 UNP 271 K ATOM 2188 C CG . LYS A 1 271 ? 17.033 -4.831 -9.297 1.0 96.47 ? 271 LYS A CG 1 A4HVV3 UNP 271 K ATOM 2189 C CD . LYS A 1 271 ? 17.499 -4.956 -7.848 1.0 96.47 ? 271 LYS A CD 1 A4HVV3 UNP 271 K ATOM 2190 C CE . LYS A 1 271 ? 18.889 -4.366 -7.641 1.0 96.47 ? 271 LYS A CE 1 A4HVV3 UNP 271 K ATOM 2191 N NZ . LYS A 1 271 ? 19.331 -4.667 -6.264 1.0 96.47 ? 271 LYS A NZ 1 A4HVV3 UNP 271 K ATOM 2192 N N . LEU A 1 272 ? 16.350 -5.621 -12.940 1.0 95.25 ? 272 LEU A N 1 A4HVV3 UNP 272 L ATOM 2193 C CA . LEU A 1 272 ? 17.271 -6.122 -13.948 1.0 95.25 ? 272 LEU A CA 1 A4HVV3 UNP 272 L ATOM 2194 C C . LEU A 1 272 ? 18.604 -5.408 -13.795 1.0 95.25 ? 272 LEU A C 1 A4HVV3 UNP 272 L ATOM 2195 C CB . LEU A 1 272 ? 16.689 -5.955 -15.362 1.0 95.25 ? 272 LEU A CB 1 A4HVV3 UNP 272 L ATOM 2196 O O . LEU A 1 272 ? 18.639 -4.189 -13.634 1.0 95.25 ? 272 LEU A O 1 A4HVV3 UNP 272 L ATOM 2197 C CG . LEU A 1 272 ? 15.711 -7.068 -15.765 1.0 95.25 ? 272 LEU A CG 1 A4HVV3 UNP 272 L ATOM 2198 C CD1 . LEU A 1 272 ? 14.468 -7.119 -14.882 1.0 95.25 ? 272 LEU A CD1 1 A4HVV3 UNP 272 L ATOM 2199 C CD2 . LEU A 1 272 ? 15.279 -6.905 -17.220 1.0 95.25 ? 272 LEU A CD2 1 A4HVV3 UNP 272 L ATOM 2200 N N . THR A 1 273 ? 19.707 -6.142 -13.873 1.0 93.89 ? 273 THR A N 1 A4HVV3 UNP 273 T ATOM 2201 C CA . THR A 1 273 ? 21.024 -5.528 -14.056 1.0 93.89 ? 273 THR A CA 1 A4HVV3 UNP 273 T ATOM 2202 C C . THR A 1 273 ? 21.393 -5.615 -15.527 1.0 93.89 ? 273 THR A C 1 A4HVV3 UNP 273 T ATOM 2203 C CB . THR A 1 273 ? 22.095 -6.120 -13.138 1.0 93.89 ? 273 THR A CB 1 A4HVV3 UNP 273 T ATOM 2204 O O . THR A 1 273 ? 21.492 -6.704 -16.088 1.0 93.89 ? 273 THR A O 1 A4HVV3 UNP 273 T ATOM 2205 C CG2 . THR A 1 273 ? 21.795 -5.862 -11.663 1.0 93.89 ? 273 THR A CG2 1 A4HVV3 UNP 273 T ATOM 2206 O OG1 . THR A 1 273 ? 22.243 -7.499 -13.304 1.0 93.89 ? 273 THR A OG1 1 A4HVV3 UNP 273 T ATOM 2207 N N . VAL A 1 274 ? 21.542 -4.461 -16.175 1.0 92.18 ? 274 VAL A N 1 A4HVV3 UNP 274 V ATOM 2208 C CA . VAL A 1 274 ? 21.719 -4.377 -17.628 1.0 92.18 ? 274 VAL A CA 1 A4HVV3 UNP 274 V ATOM 2209 C C . VAL A 1 274 ? 22.954 -3.575 -18.013 1.0 92.18 ? 274 VAL A C 1 A4HVV3 UNP 274 V ATOM 2210 C CB . VAL A 1 274 ? 20.463 -3.841 -18.341 1.0 92.18 ? 274 VAL A CB 1 A4HVV3 UNP 274 V ATOM 2211 O O . VAL A 1 274 ? 23.266 -2.561 -17.388 1.0 92.18 ? 274 VAL A O 1 A4HVV3 UNP 274 V ATOM 2212 C CG1 . VAL A 1 274 ? 19.294 -4.814 -18.170 1.0 92.18 ? 274 VAL A CG1 1 A4HVV3 UNP 274 V ATOM 2213 C CG2 . VAL A 1 274 ? 20.013 -2.450 -17.869 1.0 92.18 ? 274 VAL A CG2 1 A4HVV3 UNP 274 V ATOM 2214 N N . SER A 1 275 ? 23.654 -4.012 -19.057 1.0 89.16 ? 275 SER A N 1 A4HVV3 UNP 275 S ATOM 2215 C CA . SER A 1 275 ? 24.623 -3.195 -19.799 1.0 89.16 ? 275 SER A CA 1 A4HVV3 UNP 275 S ATOM 2216 C C . SER A 1 275 ? 24.058 -2.852 -21.171 1.0 89.16 ? 275 SER A C 1 A4HVV3 UNP 275 S ATOM 2217 C CB . SER A 1 275 ? 26.001 -3.865 -19.920 1.0 89.16 ? 275 SER A CB 1 A4HVV3 UNP 275 S ATOM 2218 O O . SER A 1 275 ? 23.137 -3.490 -21.669 1.0 89.16 ? 275 SER A O 1 A4HVV3 UNP 275 S ATOM 2219 O OG . SER A 1 275 ? 25.897 -5.182 -20.402 1.0 89.16 ? 275 SER A OG 1 A4HVV3 UNP 275 S ATOM 2220 N N . THR A 1 276 ? 24.603 -1.816 -21.801 1.0 85.33 ? 276 THR A N 1 A4HVV3 UNP 276 T ATOM 2221 C CA . THR A 1 276 ? 24.272 -1.485 -23.195 1.0 85.33 ? 276 THR A CA 1 A4HVV3 UNP 276 T ATOM 2222 C C . THR A 1 276 ? 25.504 -1.725 -24.053 1.0 85.33 ? 276 THR A C 1 A4HVV3 UNP 276 T ATOM 2223 C CB . THR A 1 276 ? 23.770 -0.040 -23.359 1.0 85.33 ? 276 THR A CB 1 A4HVV3 UNP 276 T ATOM 2224 O O . THR A 1 276 ? 26.624 -1.628 -23.551 1.0 85.33 ? 276 THR A O 1 A4HVV3 UNP 276 T ATOM 2225 C CG2 . THR A 1 276 ? 22.622 0.326 -22.419 1.0 85.33 ? 276 THR A CG2 1 A4HVV3 UNP 276 T ATOM 2226 O OG1 . THR A 1 276 ? 24.811 0.877 -23.098 1.0 85.33 ? 276 THR A OG1 1 A4HVV3 UNP 276 T ATOM 2227 N N . ILE A 1 277 ? 25.330 -1.911 -25.363 1.0 76.97 ? 277 ILE A N 1 A4HVV3 UNP 277 I ATOM 2228 C CA . ILE A 1 277 ? 26.456 -2.013 -26.318 1.0 76.97 ? 277 ILE A CA 1 A4HVV3 UNP 277 I ATOM 2229 C C . ILE A 1 277 ? 27.428 -0.827 -26.159 1.0 76.97 ? 277 ILE A C 1 A4HVV3 UNP 277 I ATOM 2230 C CB . ILE A 1 277 ? 25.910 -2.065 -27.766 1.0 76.97 ? 277 ILE A CB 1 A4HVV3 UNP 277 I ATOM 2231 O O . ILE A 1 277 ? 28.643 -0.953 -26.285 1.0 76.97 ? 277 ILE A O 1 A4HVV3 UNP 277 I ATOM 2232 C CG1 . ILE A 1 277 ? 24.941 -3.256 -27.962 1.0 76.97 ? 277 ILE A CG1 1 A4HVV3 UNP 277 I ATOM 2233 C CG2 . ILE A 1 277 ? 27.067 -2.146 -28.783 1.0 76.97 ? 277 ILE A CG2 1 A4HVV3 UNP 277 I ATOM 2234 C CD1 . ILE A 1 277 ? 24.184 -3.227 -29.296 1.0 76.97 ? 277 ILE A CD1 1 A4HVV3 UNP 277 I ATOM 2235 N N . SER A 1 278 ? 26.892 0.354 -25.844 1.0 72.05 ? 278 SER A N 1 A4HVV3 UNP 278 S ATOM 2236 C CA . SER A 1 278 ? 27.684 1.571 -25.661 1.0 72.05 ? 278 SER A CA 1 A4HVV3 UNP 278 S ATOM 2237 C C . SER A 1 278 ? 28.378 1.684 -24.296 1.0 72.05 ? 278 SER A C 1 A4HVV3 UNP 278 S ATOM 2238 C CB . SER A 1 278 ? 26.790 2.778 -25.935 1.0 72.05 ? 278 SER A CB 1 A4HVV3 UNP 278 S ATOM 2239 O O . SER A 1 278 ? 29.295 2.496 -24.149 1.0 72.05 ? 278 SER A O 1 A4HVV3 UNP 278 S ATOM 2240 O OG . SER A 1 278 ? 25.815 2.982 -24.931 1.0 72.05 ? 278 SER A OG 1 A4HVV3 UNP 278 S ATOM 2241 N N . HIS A 1 279 ? 27.949 0.901 -23.301 1.0 71.37 ? 279 HIS A N 1 A4HVV3 UNP 279 H ATOM 2242 C CA . HIS A 1 279 ? 28.411 0.968 -21.918 1.0 71.37 ? 279 HIS A CA 1 A4HVV3 UNP 279 H ATOM 2243 C C . HIS A 1 279 ? 28.433 -0.421 -21.259 1.0 71.37 ? 279 HIS A C 1 A4HVV3 UNP 279 H ATOM 2244 C CB . HIS A 1 279 ? 27.513 1.925 -21.107 1.0 71.37 ? 279 HIS A CB 1 A4HVV3 UNP 279 H ATOM 2245 O O . HIS A 1 279 ? 27.403 -0.915 -20.812 1.0 71.37 ? 279 HIS A O 1 A4HVV3 UNP 279 H ATOM 2246 C CG . HIS A 1 279 ? 27.660 3.382 -21.472 1.0 71.37 ? 279 HIS A CG 1 A4HVV3 UNP 279 H ATOM 2247 C CD2 . HIS A 1 279 ? 26.786 4.156 -22.192 1.0 71.37 ? 279 HIS A CD2 1 A4HVV3 UNP 279 H ATOM 2248 N ND1 . HIS A 1 279 ? 28.689 4.205 -21.075 1.0 71.37 ? 279 HIS A ND1 1 A4HVV3 UNP 279 H ATOM 2249 C CE1 . HIS A 1 279 ? 28.435 5.440 -21.529 1.0 71.37 ? 279 HIS A CE1 1 A4HVV3 UNP 279 H ATOM 2250 N NE2 . HIS A 1 279 ? 27.307 5.459 -22.248 1.0 71.37 ? 279 HIS A NE2 1 A4HVV3 UNP 279 H ATOM 2251 N N . SER A 1 280 ? 29.639 -0.970 -21.076 1.0 78.04 ? 280 SER A N 1 A4HVV3 UNP 280 S ATOM 2252 C CA . SER A 1 280 ? 29.892 -2.264 -20.416 1.0 78.04 ? 280 SER A CA 1 A4HVV3 UNP 280 S ATOM 2253 C C . SER A 1 280 ? 29.664 -2.304 -18.897 1.0 78.04 ? 280 SER A C 1 A4HVV3 UNP 280 S ATOM 2254 C CB . SER A 1 280 ? 31.333 -2.701 -20.705 1.0 78.04 ? 280 SER A CB 1 A4HVV3 UNP 280 S ATOM 2255 O O . SER A 1 280 ? 29.808 -3.355 -18.283 1.0 78.04 ? 280 SER A O 1 A4HVV3 UNP 280 S ATOM 2256 O OG . SER A 1 280 ? 32.283 -1.738 -20.245 1.0 78.04 ? 280 SER A OG 1 A4HVV3 UNP 280 S ATOM 2257 N N . THR A 1 281 ? 29.355 -1.177 -18.252 1.0 82.07 ? 281 THR A N 1 A4HVV3 UNP 281 T ATOM 2258 C CA . THR A 1 281 ? 29.073 -1.161 -16.809 1.0 82.07 ? 281 THR A CA 1 A4HVV3 UNP 281 T ATOM 2259 C C . THR A 1 281 ? 27.629 -1.576 -16.557 1.0 82.07 ? 281 THR A C 1 A4HVV3 UNP 281 T ATOM 2260 C CB . THR A 1 281 ? 29.309 0.215 -16.180 1.0 82.07 ? 281 THR A CB 1 A4HVV3 UNP 281 T ATOM 2261 O O . THR A 1 281 ? 26.750 -0.891 -17.086 1.0 82.07 ? 281 THR A O 1 A4HVV3 UNP 281 T ATOM 2262 C CG2 . THR A 1 281 ? 30.801 0.446 -15.967 1.0 82.07 ? 281 THR A CG2 1 A4HVV3 UNP 281 T ATOM 2263 O OG1 . THR A 1 281 ? 28.795 1.244 -17.008 1.0 82.07 ? 281 THR A OG1 1 A4HVV3 UNP 281 T ATOM 2264 N N . PRO A 1 282 ? 27.372 -2.616 -15.746 1.0 88.34 ? 282 PRO A N 1 A4HVV3 UNP 282 P ATOM 2265 C CA . PRO A 1 282 ? 26.019 -3.033 -15.414 1.0 88.34 ? 282 PRO A CA 1 A4HVV3 UNP 282 P ATOM 2266 C C . PRO A 1 282 ? 25.338 -1.986 -14.530 1.0 88.34 ? 282 PRO A C 1 A4HVV3 UNP 282 P ATOM 2267 C CB . PRO A 1 282 ? 26.157 -4.389 -14.720 1.0 88.34 ? 282 PRO A CB 1 A4HVV3 UNP 282 P ATOM 2268 O O . PRO A 1 282 ? 25.944 -1.412 -13.620 1.0 88.34 ? 282 PRO A O 1 A4HVV3 UNP 282 P ATOM 2269 C CG . PRO A 1 282 ? 27.536 -4.305 -14.069 1.0 88.34 ? 282 PRO A CG 1 A4HVV3 UNP 282 P ATOM 2270 C CD . PRO A 1 282 ? 28.338 -3.470 -15.065 1.0 88.34 ? 282 PRO A CD 1 A4HVV3 UNP 282 P ATOM 2271 N N . VAL A 1 283 ? 24.069 -1.731 -14.813 1.0 88.73 ? 283 VAL A N 1 A4HVV3 UNP 283 V ATOM 2272 C CA . VAL A 1 283 ? 23.253 -0.698 -14.180 1.0 88.73 ? 283 VAL A CA 1 A4HVV3 UNP 283 V ATOM 2273 C C . VAL A 1 283 ? 21.884 -1.285 -13.822 1.0 88.73 ? 283 VAL A C 1 A4HVV3 UNP 283 V ATOM 2274 C CB . VAL A 1 283 ? 23.126 0.485 -15.150 1.0 88.73 ? 283 VAL A CB 1 A4HVV3 UNP 283 V ATOM 2275 O O . VAL A 1 283 ? 21.333 -2.043 -14.619 1.0 88.73 ? 283 VAL A O 1 A4HVV3 UNP 283 V ATOM 2276 C CG1 . VAL A 1 283 ? 22.163 1.539 -14.653 1.0 88.73 ? 283 VAL A CG1 1 A4HVV3 UNP 283 V ATOM 2277 C CG2 . VAL A 1 283 ? 24.459 1.216 -15.337 1.0 88.73 ? 283 VAL A CG2 1 A4HVV3 UNP 283 V ATOM 2278 N N . PRO A 1 284 ? 21.314 -0.969 -12.644 1.0 92.66 ? 284 PRO A N 1 A4HVV3 UNP 284 P ATOM 2279 C CA . PRO A 1 284 ? 19.995 -1.457 -12.268 1.0 92.66 ? 284 PRO A CA 1 A4HVV3 UNP 284 P ATOM 2280 C C . PRO A 1 284 ? 18.875 -0.724 -13.025 1.0 92.66 ? 284 PRO A C 1 A4HVV3 UNP 284 P ATOM 2281 C CB . PRO A 1 284 ? 19.904 -1.251 -10.755 1.0 92.66 ? 284 PRO A CB 1 A4HVV3 UNP 284 P ATOM 2282 O O . PRO A 1 284 ? 18.822 0.508 -13.042 1.0 92.66 ? 284 PRO A O 1 A4HVV3 UNP 284 P ATOM 2283 C CG . PRO A 1 284 ? 20.785 -0.024 -10.517 1.0 92.66 ? 284 PRO A CG 1 A4HVV3 UNP 284 P ATOM 2284 C CD . PRO A 1 284 ? 21.897 -0.204 -11.550 1.0 92.66 ? 284 PRO A CD 1 A4HVV3 UNP 284 P ATOM 2285 N N . ALA A 1 285 ? 17.944 -1.492 -13.582 1.0 93.89 ? 285 ALA A N 1 A4HVV3 UNP 285 A ATOM 2286 C CA . ALA A 1 285 ? 16.667 -1.043 -14.117 1.0 93.89 ? 285 ALA A CA 1 A4HVV3 UNP 285 A ATOM 2287 C C . ALA A 1 285 ? 15.531 -1.667 -13.293 1.0 93.89 ? 285 ALA A C 1 A4HVV3 UNP 285 A ATOM 2288 C CB . ALA A 1 285 ? 16.586 -1.413 -15.603 1.0 93.89 ? 285 ALA A CB 1 A4HVV3 UNP 285 A ATOM 2289 O O . ALA A 1 285 ? 15.459 -2.887 -13.136 1.0 93.89 ? 285 ALA A O 1 A4HVV3 UNP 285 A ATOM 2290 N N . PHE A 1 286 ? 14.651 -0.825 -12.755 1.0 96.51 ? 286 PHE A N 1 A4HVV3 UNP 286 F ATOM 2291 C CA . PHE A 1 286 ? 13.517 -1.234 -11.932 1.0 96.51 ? 286 PHE A CA 1 A4HVV3 UNP 286 F ATOM 2292 C C . PHE A 1 286 ? 12.242 -1.167 -12.763 1.0 96.51 ? 286 PHE A C 1 A4HVV3 UNP 286 F ATOM 2293 C CB . PHE A 1 286 ? 13.427 -0.318 -10.706 1.0 96.51 ? 286 PHE A CB 1 A4HVV3 UNP 286 F ATOM 2294 O O . PHE A 1 286 ? 11.911 -0.094 -13.264 1.0 96.51 ? 286 PHE A O 1 A4HVV3 UNP 286 F ATOM 2295 C CG . PHE A 1 286 ? 14.624 -0.408 -9.785 1.0 96.51 ? 286 PHE A CG 1 A4HVV3 UNP 286 F ATOM 2296 C CD1 . PHE A 1 286 ? 14.656 -1.371 -8.761 1.0 96.51 ? 286 PHE A CD1 1 A4HVV3 UNP 286 F ATOM 2297 C CD2 . PHE A 1 286 ? 15.713 0.466 -9.954 1.0 96.51 ? 286 PHE A CD2 1 A4HVV3 UNP 286 F ATOM 2298 C CE1 . PHE A 1 286 ? 15.747 -1.425 -7.877 1.0 96.51 ? 286 PHE A CE1 1 A4HVV3 UNP 286 F ATOM 2299 C CE2 . PHE A 1 286 ? 16.808 0.408 -9.074 1.0 96.51 ? 286 PHE A CE2 1 A4HVV3 UNP 286 F ATOM 2300 C CZ . PHE A 1 286 ? 16.818 -0.529 -8.025 1.0 96.51 ? 286 PHE A CZ 1 A4HVV3 UNP 286 F ATOM 2301 N N . ILE A 1 287 ? 11.518 -2.275 -12.900 1.0 97.63 ? 287 ILE A N 1 A4HVV3 UNP 287 I ATOM 2302 C CA . ILE A 1 287 ? 10.277 -2.329 -13.682 1.0 97.63 ? 287 ILE A CA 1 A4HVV3 UNP 287 I ATOM 2303 C C . ILE A 1 287 ? 9.112 -2.713 -12.781 1.0 97.63 ? 287 ILE A C 1 A4HVV3 UNP 287 I ATOM 2304 C CB . ILE A 1 287 ? 10.375 -3.252 -14.920 1.0 97.63 ? 287 ILE A CB 1 A4HVV3 UNP 287 I ATOM 2305 O O . ILE A 1 287 ? 9.186 -3.694 -12.042 1.0 97.63 ? 287 ILE A O 1 A4HVV3 UNP 287 I ATOM 2306 C CG1 . ILE A 1 287 ? 11.659 -3.017 -15.746 1.0 97.63 ? 287 ILE A CG1 1 A4HVV3 UNP 287 I ATOM 2307 C CG2 . ILE A 1 287 ? 9.148 -3.067 -15.822 1.0 97.63 ? 287 ILE A CG2 1 A4HVV3 UNP 287 I ATOM 2308 C CD1 . ILE A 1 287 ? 12.740 -4.040 -15.407 1.0 97.63 ? 287 ILE A CD1 1 A4HVV3 UNP 287 I ATOM 2309 N N . CYS A 1 288 ? 8.017 -1.964 -12.864 1.0 97.76 ? 288 CYS A N 1 A4HVV3 UNP 288 C ATOM 2310 C CA . CYS A 1 288 ? 6.773 -2.328 -12.204 1.0 97.76 ? 288 CYS A CA 1 A4HVV3 UNP 288 C ATOM 2311 C C . CYS A 1 288 ? 6.178 -3.558 -12.892 1.0 97.76 ? 288 CYS A C 1 A4HVV3 UNP 288 C ATOM 2312 C CB . CYS A 1 288 ? 5.835 -1.117 -12.238 1.0 97.76 ? 288 CYS A CB 1 A4HVV3 UNP 288 C ATOM 2313 O O . CYS A 1 288 ? 5.801 -3.482 -14.060 1.0 97.76 ? 288 CYS A O 1 A4HVV3 UNP 288 C ATOM 2314 S SG . CYS A 1 288 ? 4.262 -1.535 -11.430 1.0 97.76 ? 288 CYS A SG 1 A4HVV3 UNP 288 C ATOM 2315 N N . GLY A 1 289 ? 6.061 -4.676 -12.176 1.0 96.98 ? 289 GLY A N 1 A4HVV3 UNP 289 G ATOM 2316 C CA . GLY A 1 289 ? 5.542 -5.933 -12.725 1.0 96.98 ? 289 GLY A CA 1 A4HVV3 UNP 289 G ATOM 2317 C C . GLY A 1 289 ? 4.053 -5.896 -13.086 1.0 96.98 ? 289 GLY A C 1 A4HVV3 UNP 289 G ATOM 2318 O O . GLY A 1 289 ? 3.567 -6.807 -13.749 1.0 96.98 ? 289 GLY A O 1 A4HVV3 UNP 289 G ATOM 2319 N N . ALA A 1 290 ? 3.340 -4.844 -12.677 1.0 96.10 ? 290 ALA A N 1 A4HVV3 UNP 290 A ATOM 2320 C CA . ALA A 1 290 ? 1.935 -4.624 -13.004 1.0 96.10 ? 290 ALA A CA 1 A4HVV3 UNP 290 A ATOM 2321 C C . ALA A 1 290 ? 1.734 -3.716 -14.230 1.0 96.10 ? 290 ALA A C 1 A4HVV3 UNP 290 A ATOM 2322 C CB . ALA A 1 290 ? 1.261 -4.040 -11.759 1.0 96.10 ? 290 ALA A CB 1 A4HVV3 UNP 290 A ATOM 2323 O O . ALA A 1 290 ? 0.849 -3.971 -15.037 1.0 96.10 ? 290 ALA A O 1 A4HVV3 UNP 290 A ATOM 2324 N N . THR A 1 291 ? 2.532 -2.648 -14.365 1.0 96.15 ? 291 THR A N 1 A4HVV3 UNP 291 T ATOM 2325 C CA . THR A 1 291 ? 2.318 -1.594 -15.386 1.0 96.15 ? 291 THR A CA 1 A4HVV3 UNP 291 T ATOM 2326 C C . THR A 1 291 ? 3.420 -1.484 -16.430 1.0 96.15 ? 291 THR A C 1 A4HVV3 UNP 291 T ATOM 2327 C CB . THR A 1 291 ? 2.162 -0.205 -14.753 1.0 96.15 ? 291 THR A CB 1 A4HVV3 UNP 291 T ATOM 2328 O O . THR A 1 291 ? 3.244 -0.801 -17.433 1.0 96.15 ? 291 THR A O 1 A4HVV3 UNP 291 T ATOM 2329 C CG2 . THR A 1 291 ? 0.980 -0.123 -13.797 1.0 96.15 ? 291 THR A CG2 1 A4HVV3 UNP 291 T ATOM 2330 O OG1 . THR A 1 291 ? 3.318 0.152 -14.023 1.0 96.15 ? 291 THR A OG1 1 A4HVV3 UNP 291 T ATOM 2331 N N . GLY A 1 292 ? 4.587 -2.081 -16.188 1.0 96.48 ? 292 GLY A N 1 A4HVV3 UNP 292 G ATOM 2332 C CA . GLY A 1 292 ? 5.709 -2.084 -17.133 1.0 96.48 ? 292 GLY A CA 1 A4HVV3 UNP 292 G ATOM 2333 C C . GLY A 1 292 ? 6.523 -0.806 -17.088 1.0 96.48 ? 292 GLY A C 1 A4HVV3 UNP 292 G ATOM 2334 O O . GLY A 1 292 ? 7.493 -0.646 -17.828 1.0 96.48 ? 292 GLY A O 1 A4HVV3 UNP 292 G ATOM 2335 N N . LYS A 1 293 ? 6.155 0.110 -16.189 1.0 96.73 ? 293 LYS A N 1 A4HVV3 UNP 293 K ATOM 2336 C CA . LYS A 1 293 ? 6.876 1.351 -15.959 1.0 96.73 ? 293 LYS A CA 1 A4HVV3 UNP 293 K ATOM 2337 C C . LYS A 1 293 ? 8.307 1.044 -15.537 1.0 96.73 ? 293 LYS A C 1 A4HVV3 UNP 293 K ATOM 2338 C CB . LYS A 1 293 ? 6.134 2.155 -14.892 1.0 96.73 ? 293 LYS A CB 1 A4HVV3 UNP 293 K ATOM 2339 O O . LYS A 1 293 ? 8.526 0.423 -14.500 1.0 96.73 ? 293 LYS A O 1 A4HVV3 UNP 293 K ATOM 2340 C CG . LYS A 1 293 ? 6.760 3.542 -14.716 1.0 96.73 ? 293 LYS A CG 1 A4HVV3 UNP 293 K ATOM 2341 C CD . LYS A 1 293 ? 6.005 4.271 -13.611 1.0 96.73 ? 293 LYS A CD 1 A4HVV3 UNP 293 K ATOM 2342 C CE . LYS A 1 293 ? 6.500 5.705 -13.467 1.0 96.73 ? 293 LYS A CE 1 A4HVV3 UNP 293 K ATOM 2343 N NZ . LYS A 1 293 ? 5.801 6.341 -12.329 1.0 96.73 ? 293 LYS A NZ 1 A4HVV3 UNP 293 K ATOM 2344 N N . VAL A 1 294 ? 9.263 1.538 -16.318 1.0 96.06 ? 294 VAL A N 1 A4HVV3 UNP 294 V ATOM 2345 C CA . VAL A 1 294 ? 10.691 1.421 -16.026 1.0 96.06 ? 294 VAL A CA 1 A4HVV3 UNP 294 V ATOM 2346 C C . VAL A 1 294 ? 11.177 2.685 -15.336 1.0 96.06 ? 294 VAL A C 1 A4HVV3 UNP 294 V ATOM 2347 C CB . VAL A 1 294 ? 11.525 1.117 -17.282 1.0 96.06 ? 294 VAL A CB 1 A4HVV3 UNP 294 V ATOM 2348 O O . VAL A 1 294 ? 10.924 3.807 -15.777 1.0 96.06 ? 294 VAL A O 1 A4HVV3 UNP 294 V ATOM 2349 C CG1 . VAL A 1 294 ? 12.980 0.796 -16.911 1.0 96.06 ? 294 VAL A CG1 1 A4HVV3 UNP 294 V ATOM 2350 C CG2 . VAL A 1 294 ? 10.952 -0.080 -18.041 1.0 96.06 ? 294 VAL A CG2 1 A4HVV3 UNP 294 V ATOM 2351 N N . VAL A 1 295 ? 11.898 2.503 -14.240 1.0 93.76 ? 295 VAL A N 1 A4HVV3 UNP 295 V ATOM 2352 C CA . VAL A 1 295 ? 12.608 3.560 -13.537 1.0 93.76 ? 295 VAL A CA 1 A4HVV3 UNP 295 V ATOM 2353 C C . VAL A 1 295 ? 14.044 3.115 -13.372 1.0 93.76 ? 295 VAL A C 1 A4HVV3 UNP 295 V ATOM 2354 C CB . VAL A 1 295 ? 11.959 3.900 -12.188 1.0 93.76 ? 295 VAL A CB 1 A4HVV3 UNP 295 V ATOM 2355 O O . VAL A 1 295 ? 14.348 2.053 -12.841 1.0 93.76 ? 295 VAL A O 1 A4HVV3 UNP 295 V ATOM 2356 C CG1 . VAL A 1 295 ? 12.686 5.065 -11.500 1.0 93.76 ? 295 VAL A CG1 1 A4HVV3 UNP 295 V ATOM 2357 C CG2 . VAL A 1 295 ? 10.503 4.333 -12.389 1.0 93.76 ? 295 VAL A CG2 1 A4HVV3 UNP 295 V ATOM 2358 N N . GLY A 1 296 ? 14.950 3.954 -13.833 1.0 87.53 ? 296 GLY A N 1 A4HVV3 UNP 296 G ATOM 2359 C CA . GLY A 1 296 ? 16.362 3.687 -13.708 1.0 87.53 ? 296 GLY A CA 1 A4HVV3 UNP 296 G ATOM 2360 C C . GLY A 1 296 ? 17.180 4.719 -14.467 1.0 87.53 ? 296 GLY A C 1 A4HVV3 UNP 296 G ATOM 2361 O O . GLY A 1 296 ? 16.654 5.401 -15.354 1.0 87.53 ? 296 GLY A O 1 A4HVV3 UNP 296 G ATOM 2362 N N . PRO A 1 297 ? 18.458 4.856 -14.113 1.0 82.01 ? 297 PRO A N 1 A4HVV3 UNP 297 P ATOM 2363 C CA . PRO A 1 297 ? 19.428 5.640 -14.873 1.0 82.01 ? 297 PRO A CA 1 A4HVV3 UNP 297 P ATOM 2364 C C . PRO A 1 297 ? 19.492 5.193 -16.342 1.0 82.01 ? 297 PRO A C 1 A4HVV3 UNP 297 P ATOM 2365 C CB . PRO A 1 297 ? 20.766 5.386 -14.167 1.0 82.01 ? 297 PRO A CB 1 A4HVV3 UNP 297 P ATOM 2366 O O . PRO A 1 297 ? 19.786 4.042 -16.655 1.0 82.01 ? 297 PRO A O 1 A4HVV3 UNP 297 P ATOM 2367 C CG . PRO A 1 297 ? 20.518 3.988 -13.603 1.0 82.01 ? 297 PRO A CG 1 A4HVV3 UNP 297 P ATOM 2368 C CD . PRO A 1 297 ? 19.116 4.071 -13.086 1.0 82.01 ? 297 PRO A CD 1 A4HVV3 UNP 297 P ATOM 2369 N N . VAL A 1 298 ? 19.294 6.132 -17.263 1.0 76.38 ? 298 VAL A N 1 A4HVV3 UNP 298 V ATOM 2370 C CA . VAL A 1 298 ? 19.527 5.888 -18.689 1.0 76.38 ? 298 VAL A CA 1 A4HVV3 UNP 298 V ATOM 2371 C C . VAL A 1 298 ? 20.908 6.414 -19.050 1.0 76.38 ? 298 VAL A C 1 A4HVV3 UNP 298 V ATOM 2372 C CB . VAL A 1 298 ? 18.426 6.497 -19.571 1.0 76.38 ? 298 VAL A CB 1 A4HVV3 UNP 298 V ATOM 2373 O O . VAL A 1 298 ? 21.132 7.624 -19.091 1.0 76.38 ? 298 VAL A O 1 A4HVV3 UNP 298 V ATOM 2374 C CG1 . VAL A 1 298 ? 18.637 6.064 -21.021 1.0 76.38 ? 298 VAL A CG1 1 A4HVV3 UNP 298 V ATOM 2375 C CG2 . VAL A 1 298 ? 17.042 6.004 -19.156 1.0 76.38 ? 298 VAL A CG2 1 A4HVV3 UNP 298 V ATOM 2376 N N . LEU A 1 299 ? 21.848 5.511 -19.333 1.0 65.37 ? 299 LEU A N 1 A4HVV3 UNP 299 L ATOM 2377 C CA . LEU A 1 299 ? 23.167 5.875 -19.856 1.0 65.37 ? 299 LEU A CA 1 A4HVV3 UNP 299 L ATOM 2378 C C . LEU A 1 299 ? 23.084 6.196 -21.357 1.0 65.37 ? 299 LEU A C 1 A4HVV3 UNP 299 L ATOM 2379 C CB . LEU A 1 299 ? 24.208 4.790 -19.528 1.0 65.37 ? 299 LEU A CB 1 A4HVV3 UNP 299 L ATOM 2380 O O . LEU A 1 299 ? 23.693 5.531 -22.187 1.0 65.37 ? 299 LEU A O 1 A4HVV3 UNP 299 L ATOM 2381 C CG . LEU A 1 299 ? 24.500 4.553 -18.035 1.0 65.37 ? 299 LEU A CG 1 A4HVV3 UNP 299 L ATOM 2382 C CD1 . LEU A 1 299 ? 25.591 3.486 -17.931 1.0 65.37 ? 299 LEU A CD1 1 A4HVV3 UNP 299 L ATOM 2383 C CD2 . LEU A 1 299 ? 25.003 5.810 -17.316 1.0 65.37 ? 299 LEU A CD2 1 A4HVV3 UNP 299 L ATOM 2384 N N . HIS A 1 300 ? 22.319 7.229 -21.715 1.0 63.87 ? 300 HIS A N 1 A4HVV3 UNP 300 H ATOM 2385 C CA . HIS A 1 300 ? 22.333 7.797 -23.060 1.0 63.87 ? 300 HIS A CA 1 A4HVV3 UNP 300 H ATOM 2386 C C . HIS A 1 300 ? 23.307 8.959 -23.117 1.0 63.87 ? 300 HIS A C 1 A4HVV3 UNP 300 H ATOM 2387 C CB . HIS A 1 300 ? 20.930 8.244 -23.500 1.0 63.87 ? 300 HIS A CB 1 A4HVV3 UNP 300 H ATOM 2388 O O . HIS A 1 300 ? 23.008 10.068 -22.665 1.0 63.87 ? 300 HIS A O 1 A4HVV3 UNP 300 H ATOM 2389 C CG . HIS A 1 300 ? 20.187 7.172 -24.233 1.0 63.87 ? 300 HIS A CG 1 A4HVV3 UNP 300 H ATOM 2390 C CD2 . HIS A 1 300 ? 18.859 6.900 -24.117 1.0 63.87 ? 300 HIS A CD2 1 A4HVV3 UNP 300 H ATOM 2391 N ND1 . HIS A 1 300 ? 20.753 6.348 -25.202 1.0 63.87 ? 300 HIS A ND1 1 A4HVV3 UNP 300 H ATOM 2392 C CE1 . HIS A 1 300 ? 19.756 5.557 -25.615 1.0 63.87 ? 300 HIS A CE1 1 A4HVV3 UNP 300 H ATOM 2393 N NE2 . HIS A 1 300 ? 18.610 5.874 -24.989 1.0 63.87 ? 300 HIS A NE2 1 A4HVV3 UNP 300 H ATOM 2394 N N . VAL A 1 301 ? 24.456 8.762 -23.760 1.0 56.02 ? 301 VAL A N 1 A4HVV3 UNP 301 V ATOM 2395 C CA . VAL A 1 301 ? 25.218 9.913 -24.245 1.0 56.02 ? 301 VAL A CA 1 A4HVV3 UNP 301 V ATOM 2396 C C . VAL A 1 301 ? 24.674 10.272 -25.617 1.0 56.02 ? 301 VAL A C 1 A4HVV3 UNP 301 V ATOM 2397 C CB . VAL A 1 301 ? 26.735 9.703 -24.251 1.0 56.02 ? 301 VAL A CB 1 A4HVV3 UNP 301 V ATOM 2398 O O . VAL A 1 301 ? 25.072 9.684 -26.620 1.0 56.02 ? 301 VAL A O 1 A4HVV3 UNP 301 V ATOM 2399 C CG1 . VAL A 1 301 ? 27.414 11.079 -24.296 1.0 56.02 ? 301 VAL A CG1 1 A4HVV3 UNP 301 V ATOM 2400 C CG2 . VAL A 1 301 ? 27.232 8.994 -22.995 1.0 56.02 ? 301 VAL A CG2 1 A4HVV3 UNP 301 V ATOM 2401 N N . GLN A 1 302 ? 23.754 11.240 -25.668 1.0 61.42 ? 302 GLN A N 1 A4HVV3 UNP 302 Q ATOM 2402 C CA . GLN A 1 302 ? 23.260 11.787 -26.933 1.0 61.42 ? 302 GLN A CA 1 A4HVV3 UNP 302 Q ATOM 2403 C C . GLN A 1 302 ? 24.442 12.060 -27.875 1.0 61.42 ? 302 GLN A C 1 A4HVV3 UNP 302 Q ATOM 2404 C CB . GLN A 1 302 ? 22.487 13.094 -26.697 1.0 61.42 ? 302 GLN A CB 1 A4HVV3 UNP 302 Q ATOM 2405 O O . GLN A 1 302 ? 25.357 12.811 -27.527 1.0 61.42 ? 302 GLN A O 1 A4HVV3 UNP 302 Q ATOM 2406 C CG . GLN A 1 302 ? 21.064 12.873 -26.160 1.0 61.42 ? 302 GLN A CG 1 A4HVV3 UNP 302 Q ATOM 2407 C CD . GLN A 1 302 ? 20.338 14.196 -25.918 1.0 61.42 ? 302 GLN A CD 1 A4HVV3 UNP 302 Q ATOM 2408 N NE2 . GLN A 1 302 ? 19.031 14.232 -26.051 1.0 61.42 ? 302 GLN A NE2 1 A4HVV3 UNP 302 Q ATOM 2409 O OE1 . GLN A 1 302 ? 20.943 15.212 -25.598 1.0 61.42 ? 302 GLN A OE1 1 A4HVV3 UNP 302 Q ATOM 2410 N N . ARG A 1 303 ? 24.408 11.469 -29.077 1.0 61.51 ? 303 ARG A N 1 A4HVV3 UNP 303 R ATOM 2411 C CA . ARG A 1 303 ? 25.486 11.544 -30.083 1.0 61.51 ? 303 ARG A CA 1 A4HVV3 UNP 303 R ATOM 2412 C C . ARG A 1 303 ? 25.948 12.987 -30.336 1.0 61.51 ? 303 ARG A C 1 A4HVV3 UNP 303 R ATOM 2413 C CB . ARG A 1 303 ? 24.989 10.843 -31.365 1.0 61.51 ? 303 ARG A CB 1 A4HVV3 UNP 303 R ATOM 2414 O O . ARG A 1 303 ? 27.142 13.232 -30.465 1.0 61.51 ? 303 ARG A O 1 A4HVV3 UNP 303 R ATOM 2415 C CG . ARG A 1 303 ? 26.110 10.381 -32.312 1.0 61.51 ? 303 ARG A CG 1 A4HVV3 UNP 303 R ATOM 2416 C CD . ARG A 1 303 ? 25.510 9.652 -33.527 1.0 61.51 ? 303 ARG A CD 1 A4HVV3 UNP 303 R ATOM 2417 N NE . ARG A 1 303 ? 26.545 9.138 -34.448 1.0 61.51 ? 303 ARG A NE 1 A4HVV3 UNP 303 R ATOM 2418 N NH1 . ARG A 1 303 ? 25.133 8.317 -36.078 1.0 61.51 ? 303 ARG A NH1 1 A4HVV3 UNP 303 R ATOM 2419 N NH2 . ARG A 1 303 ? 27.333 8.100 -36.324 1.0 61.51 ? 303 ARG A NH2 1 A4HVV3 UNP 303 R ATOM 2420 C CZ . ARG A 1 303 ? 26.332 8.525 -35.606 1.0 61.51 ? 303 ARG A CZ 1 A4HVV3 UNP 303 R ATOM 2421 N N . ARG A 1 304 ? 25.014 13.949 -30.293 1.0 63.46 ? 304 ARG A N 1 A4HVV3 UNP 304 R ATOM 2422 C CA . ARG A 1 304 ? 25.277 15.396 -30.414 1.0 63.46 ? 304 ARG A CA 1 A4HVV3 UNP 304 R ATOM 2423 C C . ARG A 1 304 ? 26.192 15.949 -29.313 1.0 63.46 ? 304 ARG A C 1 A4HVV3 UNP 304 R ATOM 2424 C CB . ARG A 1 304 ? 23.953 16.185 -30.445 1.0 63.46 ? 304 ARG A CB 1 A4HVV3 UNP 304 R ATOM 2425 O O . ARG A 1 304 ? 27.085 16.730 -29.618 1.0 63.46 ? 304 ARG A O 1 A4HVV3 UNP 304 R ATOM 2426 C CG . ARG A 1 304 ? 23.116 15.919 -31.707 1.0 63.46 ? 304 ARG A CG 1 A4HVV3 UNP 304 R ATOM 2427 C CD . ARG A 1 304 ? 21.885 16.837 -31.750 1.0 63.46 ? 304 ARG A CD 1 A4HVV3 UNP 304 R ATOM 2428 N NE . ARG A 1 304 ? 21.057 16.599 -32.950 1.0 63.46 ? 304 ARG A NE 1 A4HVV3 UNP 304 R ATOM 2429 N NH1 . ARG A 1 304 ? 19.451 18.201 -32.547 1.0 63.46 ? 304 ARG A NH1 1 A4HVV3 UNP 304 R ATOM 2430 N NH2 . ARG A 1 304 ? 19.301 16.934 -34.371 1.0 63.46 ? 304 ARG A NH2 1 A4HVV3 UNP 304 R ATOM 2431 C CZ . ARG A 1 304 ? 19.946 17.242 -33.280 1.0 63.46 ? 304 ARG A CZ 1 A4HVV3 UNP 304 R ATOM 2432 N N . LYS A 1 305 ? 26.021 15.524 -28.053 1.0 66.22 ? 305 LYS A N 1 A4HVV3 UNP 305 K ATOM 2433 C CA . LYS A 1 305 ? 26.882 15.957 -26.936 1.0 66.22 ? 305 LYS A CA 1 A4HVV3 UNP 305 K ATOM 2434 C C . LYS A 1 305 ? 28.300 15.392 -27.064 1.0 66.22 ? 305 LYS A C 1 A4HVV3 UNP 305 K ATOM 2435 C CB . LYS A 1 305 ? 26.262 15.600 -25.571 1.0 66.22 ? 305 LYS A CB 1 A4HVV3 UNP 305 K ATOM 2436 O O . LYS A 1 305 ? 29.248 16.124 -26.801 1.0 66.22 ? 305 LYS A O 1 A4HVV3 UNP 305 K ATOM 2437 C CG . LYS A 1 305 ? 25.001 16.421 -25.251 1.0 66.22 ? 305 LYS A CG 1 A4HVV3 UNP 305 K ATOM 2438 C CD . LYS A 1 305 ? 24.488 16.138 -23.829 1.0 66.22 ? 305 LYS A CD 1 A4HVV3 UNP 305 K ATOM 2439 C CE . LYS A 1 305 ? 23.220 16.960 -23.551 1.0 66.22 ? 305 LYS A CE 1 A4HVV3 UNP 305 K ATOM 2440 N NZ . LYS A 1 305 ? 22.667 16.714 -22.193 1.0 66.22 ? 305 LYS A NZ 1 A4HVV3 UNP 305 K ATOM 2441 N N . ARG A 1 306 ? 28.451 14.135 -27.521 1.0 65.70 ? 306 ARG A N 1 A4HVV3 UNP 306 R ATOM 2442 C CA . ARG A 1 306 ? 29.776 13.550 -27.824 1.0 65.70 ? 306 ARG A CA 1 A4HVV3 UNP 306 R ATOM 2443 C C . ARG A 1 306 ? 30.483 14.325 -28.933 1.0 65.70 ? 306 ARG A C 1 A4HVV3 UNP 306 R ATOM 2444 C CB . ARG A 1 306 ? 29.710 12.057 -28.208 1.0 65.70 ? 306 ARG A CB 1 A4HVV3 UNP 306 R ATOM 2445 O O . ARG A 1 306 ? 31.629 14.711 -28.751 1.0 65.70 ? 306 ARG A O 1 A4HVV3 UNP 306 R ATOM 2446 C CG . ARG A 1 306 ? 29.341 11.139 -27.038 1.0 65.70 ? 306 ARG A CG 1 A4HVV3 UNP 306 R ATOM 2447 C CD . ARG A 1 306 ? 29.648 9.659 -27.327 1.0 65.70 ? 306 ARG A CD 1 A4HVV3 UNP 306 R ATOM 2448 N NE . ARG A 1 306 ? 29.339 8.790 -26.168 1.0 65.70 ? 306 ARG A NE 1 A4HVV3 UNP 306 R ATOM 2449 N NH1 . ARG A 1 306 ? 29.886 6.759 -27.095 1.0 65.70 ? 306 ARG A NH1 1 A4HVV3 UNP 306 R ATOM 2450 N NH2 . ARG A 1 306 ? 29.053 6.818 -25.034 1.0 65.70 ? 306 ARG A NH2 1 A4HVV3 UNP 306 R ATOM 2451 C CZ . ARG A 1 306 ? 29.419 7.468 -26.107 1.0 65.70 ? 306 ARG A CZ 1 A4HVV3 UNP 306 R ATOM 2452 N N . LEU A 1 307 ? 29.787 14.586 -30.043 1.0 72.14 ? 307 LEU A N 1 A4HVV3 UNP 307 L ATOM 2453 C CA . LEU A 1 307 ? 30.329 15.335 -31.184 1.0 72.14 ? 307 LEU A CA 1 A4HVV3 UNP 307 L ATOM 2454 C C . LEU A 1 307 ? 30.762 16.754 -30.798 1.0 72.14 ? 307 LEU A C 1 A4HVV3 UNP 307 L ATOM 2455 C CB . LEU A 1 307 ? 29.286 15.352 -32.321 1.0 72.14 ? 307 LEU A CB 1 A4HVV3 UNP 307 L ATOM 2456 O O . LEU A 1 307 ? 31.876 17.147 -31.125 1.0 72.14 ? 307 LEU A O 1 A4HVV3 UNP 307 L ATOM 2457 C CG . LEU A 1 307 ? 29.559 14.264 -33.378 1.0 72.14 ? 307 LEU A CG 1 A4HVV3 UNP 307 L ATOM 2458 C CD1 . LEU A 1 307 ? 28.252 13.702 -33.934 1.0 72.14 ? 307 LEU A CD1 1 A4HVV3 UNP 307 L ATOM 2459 C CD2 . LEU A 1 307 ? 30.373 14.834 -34.539 1.0 72.14 ? 307 LEU A CD2 1 A4HVV3 UNP 307 L ATOM 2460 N N . GLY A 1 308 ? 29.925 17.497 -30.066 1.0 77.72 ? 308 GLY A N 1 A4HVV3 UNP 308 G ATOM 2461 C CA . GLY A 1 308 ? 30.250 18.866 -29.655 1.0 77.72 ? 308 GLY A CA 1 A4HVV3 UNP 308 G ATOM 2462 C C . GLY A 1 308 ? 31.475 18.953 -28.739 1.0 77.72 ? 308 GLY A C 1 A4HVV3 UNP 308 G ATOM 2463 O O . GLY A 1 308 ? 32.339 19.801 -28.945 1.0 77.72 ? 308 GLY A O 1 A4HVV3 UNP 308 G ATOM 2464 N N . LEU A 1 309 ? 31.592 18.053 -27.757 1.0 73.61 ? 309 LEU A N 1 A4HVV3 UNP 309 L ATOM 2465 C CA . LEU A 1 309 ? 32.739 18.035 -26.842 1.0 73.61 ? 309 LEU A CA 1 A4HVV3 UNP 309 L ATOM 2466 C C . LEU A 1 309 ? 34.021 17.520 -27.509 1.0 73.61 ? 309 LEU A C 1 A4HVV3 UNP 309 L ATOM 2467 C CB . LEU A 1 309 ? 32.397 17.198 -25.602 1.0 73.61 ? 309 LEU A CB 1 A4HVV3 UNP 309 L ATOM 2468 O O . LEU A 1 309 ? 35.086 18.079 -27.264 1.0 73.61 ? 309 LEU A O 1 A4HVV3 UNP 309 L ATOM 2469 C CG . LEU A 1 309 ? 31.483 17.953 -24.617 1.0 73.61 ? 309 LEU A CG 1 A4HVV3 UNP 309 L ATOM 2470 C CD1 . LEU A 1 309 ? 30.642 17.025 -23.734 1.0 73.61 ? 309 LEU A CD1 1 A4HVV3 UNP 309 L ATOM 2471 C CD2 . LEU A 1 309 ? 32.311 18.859 -23.700 1.0 73.61 ? 309 LEU A CD2 1 A4HVV3 UNP 309 L ATOM 2472 N N . ALA A 1 310 ? 33.922 16.496 -28.361 1.0 78.34 ? 310 ALA A N 1 A4HVV3 UNP 310 A ATOM 2473 C CA . ALA A 1 310 ? 35.050 16.007 -29.150 1.0 78.34 ? 310 ALA A CA 1 A4HVV3 UNP 310 A ATOM 2474 C C . ALA A 1 310 ? 35.603 17.107 -30.068 1.0 78.34 ? 310 ALA A C 1 A4HVV3 UNP 310 A ATOM 2475 C CB . ALA A 1 310 ? 34.588 14.794 -29.962 1.0 78.34 ? 310 ALA A CB 1 A4HVV3 UNP 310 A ATOM 2476 O O . ALA A 1 310 ? 36.810 17.321 -30.105 1.0 78.34 ? 310 ALA A O 1 A4HVV3 UNP 310 A ATOM 2477 N N . ALA A 1 311 ? 34.723 17.850 -30.749 1.0 82.50 ? 311 ALA A N 1 A4HVV3 UNP 311 A ATOM 2478 C CA . ALA A 1 311 ? 35.120 18.976 -31.589 1.0 82.50 ? 311 ALA A CA 1 A4HVV3 UNP 311 A ATOM 2479 C C . ALA A 1 311 ? 35.807 20.087 -30.777 1.0 82.50 ? 311 ALA A C 1 A4HVV3 UNP 311 A ATOM 2480 C CB . ALA A 1 311 ? 33.880 19.497 -32.323 1.0 82.50 ? 311 ALA A CB 1 A4HVV3 UNP 311 A ATOM 2481 O O . ALA A 1 311 ? 36.837 20.600 -31.203 1.0 82.50 ? 311 ALA A O 1 A4HVV3 UNP 311 A ATOM 2482 N N . ALA A 1 312 ? 35.289 20.418 -29.588 1.0 83.92 ? 312 ALA A N 1 A4HVV3 UNP 312 A ATOM 2483 C CA . ALA A 1 312 ? 35.902 21.413 -28.707 1.0 83.92 ? 312 ALA A CA 1 A4HVV3 UNP 312 A ATOM 2484 C C . ALA A 1 312 ? 37.290 20.979 -28.204 1.0 83.92 ? 312 ALA A C 1 A4HVV3 UNP 312 A ATOM 2485 C CB . ALA A 1 312 ? 34.945 21.692 -27.543 1.0 83.92 ? 312 ALA A CB 1 A4HVV3 UNP 312 A ATOM 2486 O O . ALA A 1 312 ? 38.214 21.789 -28.181 1.0 83.92 ? 312 ALA A O 1 A4HVV3 UNP 312 A ATOM 2487 N N . ALA A 1 313 ? 37.456 19.702 -27.844 1.0 83.76 ? 313 ALA A N 1 A4HVV3 UNP 313 A ATOM 2488 C CA . ALA A 1 313 ? 38.746 19.156 -27.431 1.0 83.76 ? 313 ALA A CA 1 A4HVV3 UNP 313 A ATOM 2489 C C . ALA A 1 313 ? 39.754 19.149 -28.594 1.0 83.76 ? 313 ALA A C 1 A4HVV3 UNP 313 A ATOM 2490 C CB . ALA A 1 313 ? 38.520 17.762 -26.835 1.0 83.76 ? 313 ALA A CB 1 A4HVV3 UNP 313 A ATOM 2491 O O . ALA A 1 313 ? 40.875 19.618 -28.421 1.0 83.76 ? 313 ALA A O 1 A4HVV3 UNP 313 A ATOM 2492 N N . ALA A 1 314 ? 39.334 18.712 -29.789 1.0 84.75 ? 314 ALA A N 1 A4HVV3 UNP 314 A ATOM 2493 C CA . ALA A 1 314 ? 40.159 18.741 -30.998 1.0 84.75 ? 314 ALA A CA 1 A4HVV3 UNP 314 A ATOM 2494 C C . ALA A 1 314 ? 40.618 20.163 -31.344 1.0 84.75 ? 314 ALA A C 1 A4HVV3 UNP 314 A ATOM 2495 C CB . ALA A 1 314 ? 39.359 18.164 -32.173 1.0 84.75 ? 314 ALA A CB 1 A4HVV3 UNP 314 A ATOM 2496 O O . ALA A 1 314 ? 41.806 20.395 -31.556 1.0 84.75 ? 314 ALA A O 1 A4HVV3 UNP 314 A ATOM 2497 N N . ALA A 1 315 ? 39.682 21.117 -31.367 1.0 86.99 ? 315 ALA A N 1 A4HVV3 UNP 315 A ATOM 2498 C CA . ALA A 1 315 ? 39.971 22.517 -31.654 1.0 86.99 ? 315 ALA A CA 1 A4HVV3 UNP 315 A ATOM 2499 C C . ALA A 1 315 ? 40.924 23.119 -30.612 1.0 86.99 ? 315 ALA A C 1 A4HVV3 UNP 315 A ATOM 2500 C CB . ALA A 1 315 ? 38.647 23.287 -31.725 1.0 86.99 ? 315 ALA A CB 1 A4HVV3 UNP 315 A ATOM 2501 O O . ALA A 1 315 ? 41.879 23.795 -30.983 1.0 86.99 ? 315 ALA A O 1 A4HVV3 UNP 315 A ATOM 2502 N N . GLY A 1 316 ? 40.712 22.826 -29.324 1.0 86.95 ? 316 GLY A N 1 A4HVV3 UNP 316 G ATOM 2503 C CA . GLY A 1 316 ? 41.598 23.267 -28.248 1.0 86.95 ? 316 GLY A CA 1 A4HVV3 UNP 316 G ATOM 2504 C C . GLY A 1 316 ? 43.025 22.736 -28.401 1.0 86.95 ? 316 GLY A C 1 A4HVV3 UNP 316 G ATOM 2505 O O . GLY A 1 316 ? 43.974 23.510 -28.311 1.0 86.95 ? 316 GLY A O 1 A4HVV3 UNP 316 G ATOM 2506 N N . THR A 1 317 ? 43.184 21.441 -28.696 1.0 86.86 ? 317 THR A N 1 A4HVV3 UNP 317 T ATOM 2507 C CA . THR A 1 317 ? 44.502 20.816 -28.897 1.0 86.86 ? 317 THR A CA 1 A4HVV3 UNP 317 T ATOM 2508 C C . THR A 1 317 ? 45.214 21.354 -30.138 1.0 86.86 ? 317 THR A C 1 A4HVV3 UNP 317 T ATOM 2509 C CB . THR A 1 317 ? 44.368 19.289 -28.984 1.0 86.86 ? 317 THR A CB 1 A4HVV3 UNP 317 T ATOM 2510 O O . THR A 1 317 ? 46.407 21.654 -30.066 1.0 86.86 ? 317 THR A O 1 A4HVV3 UNP 317 T ATOM 2511 C CG2 . THR A 1 317 ? 45.711 18.568 -29.036 1.0 86.86 ? 317 THR A CG2 1 A4HVV3 UNP 317 T ATOM 2512 O OG1 . THR A 1 317 ? 43.711 18.811 -27.837 1.0 86.86 ? 317 THR A OG1 1 A4HVV3 UNP 317 T ATOM 2513 N N . LEU A 1 318 ? 44.493 21.532 -31.251 1.0 88.23 ? 318 LEU A N 1 A4HVV3 UNP 318 L ATOM 2514 C CA . LEU A 1 318 ? 45.049 22.126 -32.470 1.0 88.23 ? 318 LEU A CA 1 A4HVV3 UNP 318 L ATOM 2515 C C . LEU A 1 318 ? 45.516 23.562 -32.225 1.0 88.23 ? 318 LEU A C 1 A4HVV3 UNP 318 L ATOM 2516 C CB . LEU A 1 318 ? 44.013 22.082 -33.609 1.0 88.23 ? 318 LEU A CB 1 A4HVV3 UNP 318 L ATOM 2517 O O . LEU A 1 318 ? 46.644 23.889 -32.572 1.0 88.23 ? 318 LEU A O 1 A4HVV3 UNP 318 L ATOM 2518 C CG . LEU A 1 318 ? 43.810 20.690 -34.229 1.0 88.23 ? 318 LEU A CG 1 A4HVV3 UNP 318 L ATOM 2519 C CD1 . LEU A 1 318 ? 42.619 20.718 -35.188 1.0 88.23 ? 318 LEU A CD1 1 A4HVV3 UNP 318 L ATOM 2520 C CD2 . LEU A 1 318 ? 45.039 20.215 -35.009 1.0 88.23 ? 318 LEU A CD2 1 A4HVV3 UNP 318 L ATOM 2521 N N . LEU A 1 319 ? 44.698 24.396 -31.576 1.0 88.39 ? 319 LEU A N 1 A4HVV3 UNP 319 L ATOM 2522 C CA . LEU A 1 319 ? 45.059 25.785 -31.277 1.0 88.39 ? 319 LEU A CA 1 A4HVV3 UNP 319 L ATOM 2523 C C . LEU A 1 319 ? 46.262 25.888 -30.331 1.0 88.39 ? 319 LEU A C 1 A4HVV3 UNP 319 L ATOM 2524 C CB . LEU A 1 319 ? 43.840 26.520 -30.691 1.0 88.39 ? 319 LEU A CB 1 A4HVV3 UNP 319 L ATOM 2525 O O . LEU A 1 319 ? 47.098 26.768 -30.514 1.0 88.39 ? 319 LEU A O 1 A4HVV3 UNP 319 L ATOM 2526 C CG . LEU A 1 319 ? 42.752 26.864 -31.725 1.0 88.39 ? 319 LEU A CG 1 A4HVV3 UNP 319 L ATOM 2527 C CD1 . LEU A 1 319 ? 41.492 27.346 -31.004 1.0 88.39 ? 319 LEU A CD1 1 A4HVV3 UNP 319 L ATOM 2528 C CD2 . LEU A 1 319 ? 43.200 27.971 -32.684 1.0 88.39 ? 319 LEU A CD2 1 A4HVV3 UNP 319 L ATOM 2529 N N . SER A 1 320 ? 46.383 24.989 -29.347 1.0 87.59 ? 320 SER A N 1 A4HVV3 UNP 320 S ATOM 2530 C CA . SER A 1 320 ? 47.509 25.010 -28.406 1.0 87.59 ? 320 SER A CA 1 A4HVV3 UNP 320 S ATOM 2531 C C . SER A 1 320 ? 48.822 24.490 -28.997 1.0 87.59 ? 320 SER A C 1 A4HVV3 UNP 320 S ATOM 2532 C CB . SER A 1 320 ? 47.171 24.230 -27.131 1.0 87.59 ? 320 SER A CB 1 A4HVV3 UNP 320 S ATOM 2533 O O . SER A 1 320 ? 49.885 24.952 -28.595 1.0 87.59 ? 320 SER A O 1 A4HVV3 UNP 320 S ATOM 2534 O OG . SER A 1 320 ? 46.929 22.853 -27.372 1.0 87.59 ? 320 SER A OG 1 A4HVV3 UNP 320 S ATOM 2535 N N . LEU A 1 321 ? 48.765 23.519 -29.919 1.0 89.79 ? 321 LEU A N 1 A4HVV3 UNP 321 L ATOM 2536 C CA . LEU A 1 321 ? 49.958 22.878 -30.492 1.0 89.79 ? 321 LEU A CA 1 A4HVV3 UNP 321 L ATOM 2537 C C . LEU A 1 321 ? 50.399 23.488 -31.826 1.0 89.79 ? 321 LEU A C 1 A4HVV3 UNP 321 L ATOM 2538 C CB . LEU A 1 321 ? 49.728 21.362 -30.636 1.0 89.79 ? 321 LEU A CB 1 A4HVV3 UNP 321 L ATOM 2539 O O . LEU A 1 321 ? 51.562 23.326 -32.188 1.0 89.79 ? 321 LEU A O 1 A4HVV3 UNP 321 L ATOM 2540 C CG . LEU A 1 321 ? 49.637 20.593 -29.306 1.0 89.79 ? 321 LEU A CG 1 A4HVV3 UNP 321 L ATOM 2541 C CD1 . LEU A 1 321 ? 49.276 19.137 -29.593 1.0 89.79 ? 321 LEU A CD1 1 A4HVV3 UNP 321 L ATOM 2542 C CD2 . LEU A 1 321 ? 50.958 20.597 -28.531 1.0 89.79 ? 321 LEU A CD2 1 A4HVV3 UNP 321 L ATOM 2543 N N . ALA A 1 322 ? 49.520 24.214 -32.527 1.0 84.29 ? 322 ALA A N 1 A4HVV3 UNP 322 A ATOM 2544 C CA . ALA A 1 322 ? 49.825 24.862 -33.805 1.0 84.29 ? 322 ALA A CA 1 A4HVV3 UNP 322 A ATOM 2545 C C . ALA A 1 322 ? 51.094 25.743 -33.802 1.0 84.29 ? 322 ALA A C 1 A4HVV3 UNP 322 A ATOM 2546 C CB . ALA A 1 322 ? 48.601 25.664 -34.273 1.0 84.29 ? 322 ALA A CB 1 A4HVV3 UNP 322 A ATOM 2547 O O . ALA A 1 322 ? 51.811 25.697 -34.799 1.0 84.29 ? 322 ALA A O 1 A4HVV3 UNP 322 A ATOM 2548 N N . PRO A 1 323 ? 51.419 26.516 -32.741 1.0 88.53 ? 323 PRO A N 1 A4HVV3 UNP 323 P ATOM 2549 C CA . PRO A 1 323 ? 52.656 27.298 -32.728 1.0 88.53 ? 323 PRO A CA 1 A4HVV3 UNP 323 P ATOM 2550 C C . PRO A 1 323 ? 53.901 26.506 -32.295 1.0 88.53 ? 323 PRO A C 1 A4HVV3 UNP 323 P ATOM 2551 C CB . PRO A 1 323 ? 52.367 28.490 -31.811 1.0 88.53 ? 323 PRO A CB 1 A4HVV3 UNP 323 P ATOM 2552 O O . PRO A 1 323 ? 55.003 27.035 -32.404 1.0 88.53 ? 323 PRO A O 1 A4HVV3 UNP 323 P ATOM 2553 C CG . PRO A 1 323 ? 51.268 28.010 -30.864 1.0 88.53 ? 323 PRO A CG 1 A4HVV3 UNP 323 P ATOM 2554 C CD . PRO A 1 323 ? 50.563 26.885 -31.617 1.0 88.53 ? 323 PRO A CD 1 A4HVV3 UNP 323 P ATOM 2555 N N . LEU A 1 324 ? 53.758 25.279 -31.774 1.0 87.31 ? 324 LEU A N 1 A4HVV3 UNP 324 L ATOM 2556 C CA . LEU A 1 324 ? 54.866 24.520 -31.172 1.0 87.31 ? 324 LEU A CA 1 A4HVV3 UNP 324 L ATOM 2557 C C . LEU A 1 324 ? 55.349 23.344 -32.026 1.0 87.31 ? 324 LEU A C 1 A4HVV3 UNP 324 L ATOM 2558 C CB . LEU A 1 324 ? 54.465 24.003 -29.774 1.0 87.31 ? 324 LEU A CB 1 A4HVV3 UNP 324 L ATOM 2559 O O . LEU A 1 324 ? 56.489 22.916 -31.861 1.0 87.31 ? 324 LEU A O 1 A4HVV3 UNP 324 L ATOM 2560 C CG . LEU A 1 324 ? 54.649 25.019 -28.633 1.0 87.31 ? 324 LEU A CG 1 A4HVV3 UNP 324 L ATOM 2561 C CD1 . LEU A 1 324 ? 53.558 26.086 -28.616 1.0 87.31 ? 324 LEU A CD1 1 A4HVV3 UNP 324 L ATOM 2562 C CD2 . LEU A 1 324 ? 54.620 24.298 -27.286 1.0 87.31 ? 324 LEU A CD2 1 A4HVV3 UNP 324 L ATOM 2563 N N . VAL A 1 325 ? 54.493 22.772 -32.875 1.0 90.66 ? 325 VAL A N 1 A4HVV3 UNP 325 V ATOM 2564 C CA . VAL A 1 325 ? 54.786 21.511 -33.567 1.0 90.66 ? 325 VAL A CA 1 A4HVV3 UNP 325 V ATOM 2565 C C . VAL A 1 325 ? 54.310 21.557 -35.014 1.0 90.66 ? 325 VAL A C 1 A4HVV3 UNP 325 V ATOM 2566 C CB . VAL A 1 325 ? 54.174 20.294 -32.834 1.0 90.66 ? 325 VAL A CB 1 A4HVV3 UNP 325 V ATOM 2567 O O . VAL A 1 325 ? 53.368 22.270 -35.352 1.0 90.66 ? 325 VAL A O 1 A4HVV3 UNP 325 V ATOM 2568 C CG1 . VAL A 1 325 ? 54.982 19.035 -33.160 1.0 90.66 ? 325 VAL A CG1 1 A4HVV3 UNP 325 V ATOM 2569 C CG2 . VAL A 1 325 ? 54.188 20.391 -31.299 1.0 90.66 ? 325 VAL A CG2 1 A4HVV3 UNP 325 V ATOM 2570 N N . GLU A 1 326 ? 54.943 20.758 -35.871 1.0 88.68 ? 326 GLU A N 1 A4HVV3 UNP 326 E ATOM 2571 C CA . GLU A 1 326 ? 54.519 20.566 -37.254 1.0 88.68 ? 326 GLU A CA 1 A4HVV3 UNP 326 E ATOM 2572 C C . GLU A 1 326 ? 53.040 20.145 -37.360 1.0 88.68 ? 326 GLU A C 1 A4HVV3 UNP 326 E ATOM 2573 C CB . GLU A 1 326 ? 55.388 19.502 -37.934 1.0 88.68 ? 326 GLU A CB 1 A4HVV3 UNP 326 E ATOM 2574 O O . GLU A 1 326 ? 52.539 19.371 -36.529 1.0 88.68 ? 326 GLU A O 1 A4HVV3 UNP 326 E ATOM 2575 C CG . GLU A 1 326 ? 56.836 19.967 -38.137 1.0 88.68 ? 326 GLU A CG 1 A4HVV3 UNP 326 E ATOM 2576 C CD . GLU A 1 326 ? 57.675 18.943 -38.916 1.0 88.68 ? 326 GLU A CD 1 A4HVV3 UNP 326 E ATOM 2577 O OE1 . GLU A 1 326 ? 58.849 19.268 -39.192 1.0 88.68 ? 326 GLU A OE1 1 A4HVV3 UNP 326 E ATOM 2578 O OE2 . GLU A 1 326 ? 57.136 17.855 -39.226 1.0 88.68 ? 326 GLU A OE2 1 A4HVV3 UNP 326 E ATOM 2579 N N . PRO A 1 327 ? 52.332 20.584 -38.419 1.0 85.82 ? 327 PRO A N 1 A4HVV3 UNP 327 P ATOM 2580 C CA . PRO A 1 327 ? 50.900 20.333 -38.584 1.0 85.82 ? 327 PRO A CA 1 A4HVV3 UNP 327 P ATOM 2581 C C . PRO A 1 327 ? 50.534 18.837 -38.577 1.0 85.82 ? 327 PRO A C 1 A4HVV3 UNP 327 P ATOM 2582 C CB . PRO A 1 327 ? 50.520 21.032 -39.898 1.0 85.82 ? 327 PRO A CB 1 A4HVV3 UNP 327 P ATOM 2583 O O . PRO A 1 327 ? 49.460 18.465 -38.096 1.0 85.82 ? 327 PRO A O 1 A4HVV3 UNP 327 P ATOM 2584 C CG . PRO A 1 327 ? 51.841 21.219 -40.645 1.0 85.82 ? 327 PRO A CG 1 A4HVV3 UNP 327 P ATOM 2585 C CD . PRO A 1 327 ? 52.849 21.385 -39.518 1.0 85.82 ? 327 PRO A CD 1 A4HVV3 UNP 327 P ATOM 2586 N N . GLY A 1 328 ? 51.429 17.954 -39.039 1.0 88.60 ? 328 GLY A N 1 A4HVV3 UNP 328 G ATOM 2587 C CA . GLY A 1 328 ? 51.225 16.501 -38.994 1.0 88.60 ? 328 GLY A CA 1 A4HVV3 UNP 328 G ATOM 2588 C C . GLY A 1 328 ? 51.166 15.934 -37.569 1.0 88.60 ? 328 GLY A C 1 A4HVV3 UNP 328 G ATOM 2589 O O . GLY A 1 328 ? 50.319 15.098 -37.260 1.0 88.60 ? 328 GLY A O 1 A4HVV3 UNP 328 G ATOM 2590 N N . VAL A 1 329 ? 52.007 16.432 -36.660 1.0 90.30 ? 329 VAL A N 1 A4HVV3 UNP 329 V ATOM 2591 C CA . VAL A 1 329 ? 52.009 15.984 -35.258 1.0 90.30 ? 329 VAL A CA 1 A4HVV3 UNP 329 V ATOM 2592 C C . VAL A 1 329 ? 50.844 16.609 -34.489 1.0 90.30 ? 329 VAL A C 1 A4HVV3 UNP 329 V ATOM 2593 C CB . VAL A 1 329 ? 53.341 16.315 -34.574 1.0 90.30 ? 329 VAL A CB 1 A4HVV3 UNP 329 V ATOM 2594 O O . VAL A 1 329 ? 50.195 15.927 -33.696 1.0 90.30 ? 329 VAL A O 1 A4HVV3 UNP 329 V ATOM 2595 C CG1 . VAL A 1 329 ? 53.391 15.747 -33.148 1.0 90.30 ? 329 VAL A CG1 1 A4HVV3 UNP 329 V ATOM 2596 C CG2 . VAL A 1 329 ? 54.552 15.770 -35.343 1.0 90.30 ? 329 VAL A CG2 1 A4HVV3 UNP 329 V ATOM 2597 N N . ALA A 1 330 ? 50.525 17.882 -34.755 1.0 84.95 ? 330 ALA A N 1 A4HVV3 UNP 330 A ATOM 2598 C CA . ALA A 1 330 ? 49.394 18.564 -34.124 1.0 84.95 ? 330 ALA A CA 1 A4HVV3 UNP 330 A ATOM 2599 C C . ALA A 1 330 ? 48.052 17.873 -34.440 1.0 84.95 ? 330 ALA A C 1 A4HVV3 UNP 330 A ATOM 2600 C CB . ALA A 1 330 ? 49.399 20.030 -34.575 1.0 84.95 ? 330 ALA A CB 1 A4HVV3 UNP 330 A ATOM 2601 O O . ALA A 1 330 ? 47.216 17.690 -33.551 1.0 84.95 ? 330 ALA A O 1 A4HVV3 UNP 330 A ATOM 2602 N N . THR A 1 331 ? 47.858 17.429 -35.686 1.0 86.36 ? 331 THR A N 1 A4HVV3 UNP 331 T ATOM 2603 C CA . THR A 1 331 ? 46.658 16.680 -36.099 1.0 86.36 ? 331 THR A CA 1 A4HVV3 UNP 331 T ATOM 2604 C C . THR A 1 331 ? 46.587 15.293 -35.462 1.0 86.36 ? 331 THR A C 1 A4HVV3 UNP 331 T ATOM 2605 C CB . THR A 1 331 ? 46.549 16.563 -37.626 1.0 86.36 ? 331 THR A CB 1 A4HVV3 UNP 331 T ATOM 2606 O O . THR A 1 331 ? 45.533 14.923 -34.938 1.0 86.36 ? 331 THR A O 1 A4HVV3 UNP 331 T ATOM 2607 C CG2 . THR A 1 331 ? 46.208 17.896 -38.286 1.0 86.36 ? 331 THR A CG2 1 A4HVV3 UNP 331 T ATOM 2608 O OG1 . THR A 1 331 ? 47.750 16.115 -38.194 1.0 86.36 ? 331 THR A OG1 1 A4HVV3 UNP 331 T ATOM 2609 N N . ALA A 1 332 ? 47.699 14.552 -35.416 1.0 87.57 ? 332 ALA A N 1 A4HVV3 UNP 332 A ATOM 2610 C CA . ALA A 1 332 ? 47.765 13.261 -34.728 1.0 87.57 ? 332 ALA A CA 1 A4HVV3 UNP 332 A ATOM 2611 C C . ALA A 1 332 ? 47.438 13.388 -33.226 1.0 87.57 ? 332 ALA A C 1 A4HVV3 UNP 332 A ATOM 2612 C CB . ALA A 1 332 ? 49.156 12.659 -34.957 1.0 87.57 ? 332 ALA A CB 1 A4HVV3 UNP 332 A ATOM 2613 O O . ALA A 1 332 ? 46.645 12.608 -32.690 1.0 87.57 ? 332 ALA A O 1 A4HVV3 UNP 332 A ATOM 2614 N N . ALA A 1 333 ? 47.979 14.412 -32.557 1.0 86.65 ? 333 ALA A N 1 A4HVV3 UNP 333 A ATOM 2615 C CA . ALA A 1 333 ? 47.689 14.697 -31.154 1.0 86.65 ? 333 ALA A CA 1 A4HVV3 UNP 333 A ATOM 2616 C C . ALA A 1 333 ? 46.204 15.029 -30.925 1.0 86.65 ? 333 ALA A C 1 A4HVV3 UNP 333 A ATOM 2617 C CB . ALA A 1 333 ? 48.602 15.836 -30.690 1.0 86.65 ? 333 ALA A CB 1 A4HVV3 UNP 333 A ATOM 2618 O O . ALA A 1 333 ? 45.592 14.507 -29.992 1.0 86.65 ? 333 ALA A O 1 A4HVV3 UNP 333 A ATOM 2619 N N . ALA A 1 334 ? 45.591 15.835 -31.797 1.0 85.75 ? 334 ALA A N 1 A4HVV3 UNP 334 A ATOM 2620 C CA . ALA A 1 334 ? 44.171 16.171 -31.700 1.0 85.75 ? 334 ALA A CA 1 A4HVV3 UNP 334 A ATOM 2621 C C . ALA A 1 334 ? 43.265 14.933 -31.833 1.0 85.75 ? 334 ALA A C 1 A4HVV3 UNP 334 A ATOM 2622 C CB . ALA A 1 334 ? 43.854 17.233 -32.754 1.0 85.75 ? 334 ALA A CB 1 A4HVV3 UNP 334 A ATOM 2623 O O . ALA A 1 334 ? 42.321 14.779 -31.056 1.0 85.75 ? 334 ALA A O 1 A4HVV3 UNP 334 A ATOM 2624 N N . LEU A 1 335 ? 43.570 14.011 -32.755 1.0 84.86 ? 335 LEU A N 1 A4HVV3 UNP 335 L ATOM 2625 C CA . LEU A 1 335 ? 42.827 12.751 -32.902 1.0 84.86 ? 335 LEU A CA 1 A4HVV3 UNP 335 L ATOM 2626 C C . LEU A 1 335 ? 42.943 11.861 -31.653 1.0 84.86 ? 335 LEU A C 1 A4HVV3 UNP 335 L ATOM 2627 C CB . LEU A 1 335 ? 43.321 12.001 -34.153 1.0 84.86 ? 335 LEU A CB 1 A4HVV3 UNP 335 L ATOM 2628 O O . LEU A 1 335 ? 41.940 11.301 -31.199 1.0 84.86 ? 335 LEU A O 1 A4HVV3 UNP 335 L ATOM 2629 C CG . LEU A 1 335 ? 42.970 12.667 -35.496 1.0 84.86 ? 335 LEU A CG 1 A4HVV3 UNP 335 L ATOM 2630 C CD1 . LEU A 1 335 ? 43.614 11.878 -36.636 1.0 84.86 ? 335 LEU A CD1 1 A4HVV3 UNP 335 L ATOM 2631 C CD2 . LEU A 1 335 ? 41.459 12.718 -35.745 1.0 84.86 ? 335 LEU A CD2 1 A4HVV3 UNP 335 L ATOM 2632 N N . ALA A 1 336 ? 44.134 11.777 -31.052 1.0 85.43 ? 336 ALA A N 1 A4HVV3 UNP 336 A ATOM 2633 C CA . ALA A 1 336 ? 44.348 11.040 -29.805 1.0 85.43 ? 336 ALA A CA 1 A4HVV3 UNP 336 A ATOM 2634 C C . ALA A 1 336 ? 43.567 11.653 -28.623 1.0 85.43 ? 336 ALA A C 1 A4HVV3 UNP 336 A ATOM 2635 C CB . ALA A 1 336 ? 45.855 10.988 -29.527 1.0 85.43 ? 336 ALA A CB 1 A4HVV3 UNP 336 A ATOM 2636 O O . ALA A 1 336 ? 42.968 10.929 -27.817 1.0 85.43 ? 336 ALA A O 1 A4HVV3 UNP 336 A ATOM 2637 N N . VAL A 1 337 ? 43.502 12.986 -28.539 1.0 84.90 ? 337 VAL A N 1 A4HVV3 UNP 337 V ATOM 2638 C CA . VAL A 1 337 ? 42.693 13.694 -27.533 1.0 84.90 ? 337 VAL A CA 1 A4HVV3 UNP 337 V ATOM 2639 C C . VAL A 1 337 ? 41.198 13.456 -27.753 1.0 84.90 ? 337 VAL A C 1 A4HVV3 UNP 337 V ATOM 2640 C CB . VAL A 1 337 ? 43.035 15.194 -27.483 1.0 84.90 ? 337 VAL A CB 1 A4HVV3 UNP 337 V ATOM 2641 O O . VAL A 1 337 ? 40.473 13.212 -26.792 1.0 84.90 ? 337 VAL A O 1 A4HVV3 UNP 337 V ATOM 2642 C CG1 . VAL A 1 337 ? 42.073 15.957 -26.562 1.0 84.90 ? 337 VAL A CG1 1 A4HVV3 UNP 337 V ATOM 2643 C CG2 . VAL A 1 337 ? 44.451 15.386 -26.922 1.0 84.90 ? 337 VAL A CG2 1 A4HVV3 UNP 337 V ATOM 2644 N N . VAL A 1 338 ? 40.716 13.440 -28.998 1.0 82.34 ? 338 VAL A N 1 A4HVV3 UNP 338 V ATOM 2645 C CA . VAL A 1 338 ? 39.311 13.115 -29.297 1.0 82.34 ? 338 VAL A CA 1 A4HVV3 UNP 338 V ATOM 2646 C C . VAL A 1 338 ? 38.954 11.713 -28.808 1.0 82.34 ? 338 VAL A C 1 A4HVV3 UNP 338 V ATOM 2647 C CB . VAL A 1 338 ? 39.011 13.264 -30.798 1.0 82.34 ? 338 VAL A CB 1 A4HVV3 UNP 338 V ATOM 2648 O O . VAL A 1 338 ? 37.973 11.558 -28.073 1.0 82.34 ? 338 VAL A O 1 A4HVV3 UNP 338 V ATOM 2649 C CG1 . VAL A 1 338 ? 37.653 12.661 -31.187 1.0 82.34 ? 338 VAL A CG1 1 A4HVV3 UNP 338 V ATOM 2650 C CG2 . VAL A 1 338 ? 38.977 14.742 -31.168 1.0 82.34 ? 338 VAL A CG2 1 A4HVV3 UNP 338 V ATOM 2651 N N . ALA A 1 339 ? 39.759 10.705 -29.154 1.0 79.99 ? 339 ALA A N 1 A4HVV3 UNP 339 A ATOM 2652 C CA . ALA A 1 339 ? 39.516 9.321 -28.747 1.0 79.99 ? 339 ALA A CA 1 A4HVV3 UNP 339 A ATOM 2653 C C . ALA A 1 339 ? 39.524 9.160 -27.215 1.0 79.99 ? 339 ALA A C 1 A4HVV3 UNP 339 A ATOM 2654 C CB . ALA A 1 339 ? 40.563 8.429 -29.426 1.0 79.99 ? 339 ALA A CB 1 A4HVV3 UNP 339 A ATOM 2655 O O . ALA A 1 339 ? 38.602 8.574 -26.638 1.0 79.99 ? 339 ALA A O 1 A4HVV3 UNP 339 A ATOM 2656 N N . SER A 1 340 ? 40.519 9.744 -26.540 1.0 79.21 ? 340 SER A N 1 A4HVV3 UNP 340 S ATOM 2657 C CA . SER A 1 340 ? 40.625 9.698 -25.077 1.0 79.21 ? 340 SER A CA 1 A4HVV3 UNP 340 S ATOM 2658 C C . SER A 1 340 ? 39.532 10.511 -24.376 1.0 79.21 ? 340 SER A C 1 A4HVV3 UNP 340 S ATOM 2659 C CB . SER A 1 340 ? 42.018 10.134 -24.616 1.0 79.21 ? 340 SER A CB 1 A4HVV3 UNP 340 S ATOM 2660 O O . SER A 1 340 ? 39.010 10.060 -23.357 1.0 79.21 ? 340 SER A O 1 A4HVV3 UNP 340 S ATOM 2661 O OG . SER A 1 340 ? 42.329 11.417 -25.102 1.0 79.21 ? 340 SER A OG 1 A4HVV3 UNP 340 S ATOM 2662 N N . SER A 1 341 ? 39.091 11.645 -24.934 1.0 79.10 ? 341 SER A N 1 A4HVV3 UNP 341 S ATOM 2663 C CA . SER A 1 341 ? 38.009 12.460 -24.360 1.0 79.10 ? 341 SER A CA 1 A4HVV3 UNP 341 S ATOM 2664 C C . SER A 1 341 ? 36.695 11.683 -24.253 1.0 79.10 ? 341 SER A C 1 A4HVV3 UNP 341 S ATOM 2665 C CB . SER A 1 341 ? 37.800 13.759 -25.151 1.0 79.10 ? 341 SER A CB 1 A4HVV3 UNP 341 S ATOM 2666 O O . SER A 1 341 ? 36.007 11.778 -23.235 1.0 79.10 ? 341 SER A O 1 A4HVV3 UNP 341 S ATOM 2667 O OG . SER A 1 341 ? 37.140 13.543 -26.383 1.0 79.10 ? 341 SER A OG 1 A4HVV3 UNP 341 S ATOM 2668 N N . GLY A 1 342 ? 36.381 10.846 -25.249 1.0 73.27 ? 342 GLY A N 1 A4HVV3 UNP 342 G ATOM 2669 C CA . GLY A 1 342 ? 35.214 9.970 -25.219 1.0 73.27 ? 342 GLY A CA 1 A4HVV3 UNP 342 G ATOM 2670 C C . GLY A 1 342 ? 35.284 8.959 -24.073 1.0 73.27 ? 342 GLY A C 1 A4HVV3 UNP 342 G ATOM 2671 O O . GLY A 1 342 ? 34.315 8.809 -23.327 1.0 73.27 ? 342 GLY A O 1 A4HVV3 UNP 342 G ATOM 2672 N N . PHE A 1 343 ? 36.440 8.316 -23.883 1.0 74.41 ? 343 PHE A N 1 A4HVV3 UNP 343 F ATOM 2673 C CA . PHE A 1 343 ? 36.663 7.372 -22.785 1.0 74.41 ? 343 PHE A CA 1 A4HVV3 UNP 343 F ATOM 2674 C C . PHE A 1 343 ? 36.620 8.059 -21.412 1.0 74.41 ? 343 PHE A C 1 A4HVV3 UNP 343 F ATOM 2675 C CB . PHE A 1 343 ? 38.000 6.654 -22.999 1.0 74.41 ? 343 PHE A CB 1 A4HVV3 UNP 343 F ATOM 2676 O O . PHE A 1 343 ? 35.931 7.590 -20.505 1.0 74.41 ? 343 PHE A O 1 A4HVV3 UNP 343 F ATOM 2677 C CG . PHE A 1 343 ? 38.278 5.595 -21.951 1.0 74.41 ? 343 PHE A CG 1 A4HVV3 UNP 343 F ATOM 2678 C CD1 . PHE A 1 343 ? 39.073 5.894 -20.828 1.0 74.41 ? 343 PHE A CD1 1 A4HVV3 UNP 343 F ATOM 2679 C CD2 . PHE A 1 343 ? 37.724 4.308 -22.093 1.0 74.41 ? 343 PHE A CD2 1 A4HVV3 UNP 343 F ATOM 2680 C CE1 . PHE A 1 343 ? 39.319 4.908 -19.856 1.0 74.41 ? 343 PHE A CE1 1 A4HVV3 UNP 343 F ATOM 2681 C CE2 . PHE A 1 343 ? 37.975 3.321 -21.124 1.0 74.41 ? 343 PHE A CE2 1 A4HVV3 UNP 343 F ATOM 2682 C CZ . PHE A 1 343 ? 38.774 3.621 -20.006 1.0 74.41 ? 343 PHE A CZ 1 A4HVV3 UNP 343 F ATOM 2683 N N . VAL A 1 344 ? 37.285 9.209 -21.264 1.0 80.46 ? 344 VAL A N 1 A4HVV3 UNP 344 V ATOM 2684 C CA . VAL A 1 344 ? 37.297 9.998 -20.021 1.0 80.46 ? 344 VAL A CA 1 A4HVV3 UNP 344 V ATOM 2685 C C . VAL A 1 344 ? 35.884 10.438 -19.649 1.0 80.46 ? 344 VAL A C 1 A4HVV3 UNP 344 V ATOM 2686 C CB . VAL A 1 344 ? 38.237 11.215 -20.148 1.0 80.46 ? 344 VAL A CB 1 A4HVV3 UNP 344 V ATOM 2687 O O . VAL A 1 344 ? 35.478 10.293 -18.500 1.0 80.46 ? 344 VAL A O 1 A4HVV3 UNP 344 V ATOM 2688 C CG1 . VAL A 1 344 ? 38.122 12.173 -18.952 1.0 80.46 ? 344 VAL A CG1 1 A4HVV3 UNP 344 V ATOM 2689 C CG2 . VAL A 1 344 ? 39.700 10.763 -20.220 1.0 80.46 ? 344 VAL A CG2 1 A4HVV3 UNP 344 V ATOM 2690 N N . GLN A 1 345 ? 35.089 10.919 -20.605 1.0 75.24 ? 345 GLN A N 1 A4HVV3 UNP 345 Q ATOM 2691 C CA . GLN A 1 345 ? 33.702 11.307 -20.342 1.0 75.24 ? 345 GLN A CA 1 A4HVV3 UNP 345 Q ATOM 2692 C C . GLN A 1 345 ? 32.841 10.132 -19.894 1.0 75.24 ? 345 GLN A C 1 A4HVV3 UNP 345 Q ATOM 2693 C CB . GLN A 1 345 ? 33.093 11.924 -21.597 1.0 75.24 ? 345 GLN A CB 1 A4HVV3 UNP 345 Q ATOM 2694 O O . GLN A 1 345 ? 32.065 10.274 -18.948 1.0 75.24 ? 345 GLN A O 1 A4HVV3 UNP 345 Q ATOM 2695 C CG . GLN A 1 345 ? 33.608 13.348 -21.778 1.0 75.24 ? 345 GLN A CG 1 A4HVV3 UNP 345 Q ATOM 2696 C CD . GLN A 1 345 ? 33.064 13.999 -23.032 1.0 75.24 ? 345 GLN A CD 1 A4HVV3 UNP 345 Q ATOM 2697 N NE2 . GLN A 1 345 ? 33.285 15.278 -23.160 1.0 75.24 ? 345 GLN A NE2 1 A4HVV3 UNP 345 Q ATOM 2698 O OE1 . GLN A 1 345 ? 32.407 13.419 -23.883 1.0 75.24 ? 345 GLN A OE1 1 A4HVV3 UNP 345 Q ATOM 2699 N N . GLN A 1 346 ? 32.997 8.970 -20.532 1.0 72.22 ? 346 GLN A N 1 A4HVV3 UNP 346 Q ATOM 2700 C CA . GLN A 1 346 ? 32.315 7.753 -20.100 1.0 72.22 ? 346 GLN A CA 1 A4HVV3 UNP 346 Q ATOM 2701 C C . GLN A 1 346 ? 32.739 7.355 -18.680 1.0 72.22 ? 346 GLN A C 1 A4HVV3 UNP 346 Q ATOM 2702 C CB . GLN A 1 346 ? 32.613 6.610 -21.074 1.0 72.22 ? 346 GLN A CB 1 A4HVV3 UNP 346 Q ATOM 2703 O O . GLN A 1 346 ? 31.880 7.048 -17.855 1.0 72.22 ? 346 GLN A O 1 A4HVV3 UNP 346 Q ATOM 2704 C CG . GLN A 1 346 ? 31.936 6.769 -22.443 1.0 72.22 ? 346 GLN A CG 1 A4HVV3 UNP 346 Q ATOM 2705 C CD . GLN A 1 346 ? 32.335 5.644 -23.394 1.0 72.22 ? 346 GLN A CD 1 A4HVV3 UNP 346 Q ATOM 2706 N NE2 . GLN A 1 346 ? 31.971 5.712 -24.653 1.0 72.22 ? 346 GLN A NE2 1 A4HVV3 UNP 346 Q ATOM 2707 O OE1 . GLN A 1 346 ? 32.965 4.670 -23.028 1.0 72.22 ? 346 GLN A OE1 1 A4HVV3 UNP 346 Q ATOM 2708 N N . ALA A 1 347 ? 34.034 7.412 -18.361 1.0 78.43 ? 347 ALA A N 1 A4HVV3 UNP 347 A ATOM 2709 C CA . ALA A 1 347 ? 34.548 7.129 -17.023 1.0 78.43 ? 347 ALA A CA 1 A4HVV3 UNP 347 A ATOM 2710 C C . ALA A 1 347 ? 34.011 8.119 -15.972 1.0 78.43 ? 347 ALA A C 1 A4HVV3 UNP 347 A ATOM 2711 C CB . ALA A 1 347 ? 36.079 7.121 -17.078 1.0 78.43 ? 347 ALA A CB 1 A4HVV3 UNP 347 A ATOM 2712 O O . ALA A 1 347 ? 33.587 7.701 -14.897 1.0 78.43 ? 347 ALA A O 1 A4HVV3 UNP 347 A ATOM 2713 N N . VAL A 1 348 ? 33.939 9.415 -16.292 1.0 82.45 ? 348 VAL A N 1 A4HVV3 UNP 348 V ATOM 2714 C CA . VAL A 1 348 ? 33.372 10.450 -15.410 1.0 82.45 ? 348 VAL A CA 1 A4HVV3 UNP 348 V ATOM 2715 C C . VAL A 1 348 ? 31.878 10.227 -15.181 1.0 82.45 ? 348 VAL A C 1 A4HVV3 UNP 348 V ATOM 2716 C CB . VAL A 1 348 ? 33.638 11.861 -15.974 1.0 82.45 ? 348 VAL A CB 1 A4HVV3 UNP 348 V ATOM 2717 O O . VAL A 1 348 ? 31.413 10.336 -14.048 1.0 82.45 ? 348 VAL A O 1 A4HVV3 UNP 348 V ATOM 2718 C CG1 . VAL A 1 348 ? 32.861 12.959 -15.231 1.0 82.45 ? 348 VAL A CG1 1 A4HVV3 UNP 348 V ATOM 2719 C CG2 . VAL A 1 348 ? 35.125 12.220 -15.862 1.0 82.45 ? 348 VAL A CG2 1 A4HVV3 UNP 348 V ATOM 2720 N N . GLN A 1 349 ? 31.111 9.900 -16.223 1.0 77.23 ? 349 GLN A N 1 A4HVV3 UNP 349 Q ATOM 2721 C CA . GLN A 1 349 ? 29.686 9.585 -16.086 1.0 77.23 ? 349 GLN A CA 1 A4HVV3 UNP 349 Q ATOM 2722 C C . GLN A 1 349 ? 29.463 8.335 -15.230 1.0 77.23 ? 349 GLN A C 1 A4HVV3 UNP 349 Q ATOM 2723 C CB . GLN A 1 349 ? 29.055 9.405 -17.468 1.0 77.23 ? 349 GLN A CB 1 A4HVV3 UNP 349 Q ATOM 2724 O O . GLN A 1 349 ? 28.614 8.362 -14.342 1.0 77.23 ? 349 GLN A O 1 A4HVV3 UNP 349 Q ATOM 2725 C CG . GLN A 1 349 ? 28.853 10.749 -18.181 1.0 77.23 ? 349 GLN A CG 1 A4HVV3 UNP 349 Q ATOM 2726 C CD . GLN A 1 349 ? 28.315 10.567 -19.592 1.0 77.23 ? 349 GLN A CD 1 A4HVV3 UNP 349 Q ATOM 2727 N NE2 . GLN A 1 349 ? 27.725 11.586 -20.178 1.0 77.23 ? 349 GLN A NE2 1 A4HVV3 UNP 349 Q ATOM 2728 O OE1 . GLN A 1 349 ? 28.412 9.520 -20.206 1.0 77.23 ? 349 GLN A OE1 1 A4HVV3 UNP 349 Q ATOM 2729 N N . ARG A 1 350 ? 30.272 7.284 -15.423 1.0 73.66 ? 350 ARG A N 1 A4HVV3 UNP 350 R ATOM 2730 C CA . ARG A 1 350 ? 30.271 6.083 -14.573 1.0 73.66 ? 350 ARG A CA 1 A4HVV3 UNP 350 R ATOM 2731 C C . ARG A 1 350 ? 30.588 6.424 -13.121 1.0 73.66 ? 350 ARG A C 1 A4HVV3 UNP 350 R ATOM 2732 C CB . ARG A 1 350 ? 31.291 5.062 -15.097 1.0 73.66 ? 350 ARG A CB 1 A4HVV3 UNP 350 R ATOM 2733 O O . ARG A 1 350 ? 29.854 6.017 -12.232 1.0 73.66 ? 350 ARG A O 1 A4HVV3 UNP 350 R ATOM 2734 C CG . ARG A 1 350 ? 30.837 4.364 -16.384 1.0 73.66 ? 350 ARG A CG 1 A4HVV3 UNP 350 R ATOM 2735 C CD . ARG A 1 350 ? 32.028 3.617 -16.993 1.0 73.66 ? 350 ARG A CD 1 A4HVV3 UNP 350 R ATOM 2736 N NE . ARG A 1 350 ? 31.627 2.808 -18.155 1.0 73.66 ? 350 ARG A NE 1 A4HVV3 UNP 350 R ATOM 2737 N NH1 . ARG A 1 350 ? 33.666 1.806 -18.538 1.0 73.66 ? 350 ARG A NH1 1 A4HVV3 UNP 350 R ATOM 2738 N NH2 . ARG A 1 350 ? 31.931 1.310 -19.840 1.0 73.66 ? 350 ARG A NH2 1 A4HVV3 UNP 350 R ATOM 2739 C CZ . ARG A 1 350 ? 32.412 1.993 -18.842 1.0 73.66 ? 350 ARG A CZ 1 A4HVV3 UNP 350 R ATOM 2740 N N . ALA A 1 351 ? 31.635 7.209 -12.876 1.0 80.88 ? 351 ALA A N 1 A4HVV3 UNP 351 A ATOM 2741 C CA . ALA A 1 351 ? 32.027 7.608 -11.528 1.0 80.88 ? 351 ALA A CA 1 A4HVV3 UNP 351 A ATOM 2742 C C . ALA A 1 351 ? 30.937 8.438 -10.835 1.0 80.88 ? 351 ALA A C 1 A4HVV3 UNP 351 A ATOM 2743 C CB . ALA A 1 351 ? 33.351 8.374 -11.612 1.0 80.88 ? 351 ALA A CB 1 A4HVV3 UNP 351 A ATOM 2744 O O . ALA A 1 351 ? 30.652 8.217 -9.660 1.0 80.88 ? 351 ALA A O 1 A4HVV3 UNP 351 A ATOM 2745 N N . ARG A 1 352 ? 30.288 9.361 -11.560 1.0 83.24 ? 352 ARG A N 1 A4HVV3 UNP 352 R ATOM 2746 C CA . ARG A 1 352 ? 29.138 10.125 -11.049 1.0 83.24 ? 352 ARG A CA 1 A4HVV3 UNP 352 R ATOM 2747 C C . ARG A 1 352 ? 27.968 9.211 -10.716 1.0 83.24 ? 352 ARG A C 1 A4HVV3 UNP 352 R ATOM 2748 C CB . ARG A 1 352 ? 28.695 11.186 -12.061 1.0 83.24 ? 352 ARG A CB 1 A4HVV3 UNP 352 R ATOM 2749 O O . ARG A 1 352 ? 27.423 9.325 -9.627 1.0 83.24 ? 352 ARG A O 1 A4HVV3 UNP 352 R ATOM 2750 C CG . ARG A 1 352 ? 29.670 12.365 -12.109 1.0 83.24 ? 352 ARG A CG 1 A4HVV3 UNP 352 R ATOM 2751 C CD . ARG A 1 352 ? 29.229 13.341 -13.199 1.0 83.24 ? 352 ARG A CD 1 A4HVV3 UNP 352 R ATOM 2752 N NE . ARG A 1 352 ? 30.202 14.435 -13.362 1.0 83.24 ? 352 ARG A NE 1 A4HVV3 UNP 352 R ATOM 2753 N NH1 . ARG A 1 352 ? 29.153 15.489 -15.106 1.0 83.24 ? 352 ARG A NH1 1 A4HVV3 UNP 352 R ATOM 2754 N NH2 . ARG A 1 352 ? 31.094 16.286 -14.344 1.0 83.24 ? 352 ARG A NH2 1 A4HVV3 UNP 352 R ATOM 2755 C CZ . ARG A 1 352 ? 30.147 15.395 -14.266 1.0 83.24 ? 352 ARG A CZ 1 A4HVV3 UNP 352 R ATOM 2756 N N . PHE A 1 353 ? 27.645 8.282 -11.611 1.0 81.28 ? 353 PHE A N 1 A4HVV3 UNP 353 F ATOM 2757 C CA . PHE A 1 353 ? 26.572 7.323 -11.400 1.0 81.28 ? 353 PHE A CA 1 A4HVV3 UNP 353 F ATOM 2758 C C . PHE A 1 353 ? 26.825 6.431 -10.176 1.0 81.28 ? 353 PHE A C 1 A4HVV3 UNP 353 F ATOM 2759 C CB . PHE A 1 353 ? 26.389 6.488 -12.673 1.0 81.28 ? 353 PHE A CB 1 A4HVV3 UNP 353 F ATOM 2760 O O . PHE A 1 353 ? 25.983 6.352 -9.287 1.0 81.28 ? 353 PHE A O 1 A4HVV3 UNP 353 F ATOM 2761 C CG . PHE A 1 353 ? 25.383 5.388 -12.453 1.0 81.28 ? 353 PHE A CG 1 A4HVV3 UNP 353 F ATOM 2762 C CD1 . PHE A 1 353 ? 25.795 4.044 -12.362 1.0 81.28 ? 353 PHE A CD1 1 A4HVV3 UNP 353 F ATOM 2763 C CD2 . PHE A 1 353 ? 24.055 5.744 -12.169 1.0 81.28 ? 353 PHE A CD2 1 A4HVV3 UNP 353 F ATOM 2764 C CE1 . PHE A 1 353 ? 24.872 3.054 -11.986 1.0 81.28 ? 353 PHE A CE1 1 A4HVV3 UNP 353 F ATOM 2765 C CE2 . PHE A 1 353 ? 23.152 4.763 -11.750 1.0 81.28 ? 353 PHE A CE2 1 A4HVV3 UNP 353 F ATOM 2766 C CZ . PHE A 1 353 ? 23.554 3.420 -11.672 1.0 81.28 ? 353 PHE A CZ 1 A4HVV3 UNP 353 F ATOM 2767 N N . VAL A 1 354 ? 28.009 5.819 -10.081 1.0 80.75 ? 354 VAL A N 1 A4HVV3 UNP 354 V ATOM 2768 C CA . VAL A 1 354 ? 28.400 4.984 -8.934 1.0 80.75 ? 354 VAL A CA 1 A4HVV3 UNP 354 V ATOM 2769 C C . VAL A 1 354 ? 28.388 5.797 -7.642 1.0 80.75 ? 354 VAL A C 1 A4HVV3 UNP 354 V ATOM 2770 C CB . VAL A 1 354 ? 29.785 4.349 -9.170 1.0 80.75 ? 354 VAL A CB 1 A4HVV3 UNP 354 V ATOM 2771 O O . VAL A 1 354 ? 27.902 5.316 -6.622 1.0 80.75 ? 354 VAL A O 1 A4HVV3 UNP 354 V ATOM 2772 C CG1 . VAL A 1 354 ? 30.321 3.624 -7.928 1.0 80.75 ? 354 VAL A CG1 1 A4HVV3 UNP 354 V ATOM 2773 C CG2 . VAL A 1 354 ? 29.720 3.318 -10.305 1.0 80.75 ? 354 VAL A CG2 1 A4HVV3 UNP 354 V ATOM 2774 N N . ARG A 1 355 ? 28.867 7.047 -7.676 1.0 87.31 ? 355 ARG A N 1 A4HVV3 UNP 355 R ATOM 2775 C CA . ARG A 1 355 ? 28.816 7.956 -6.524 1.0 87.31 ? 355 ARG A CA 1 A4HVV3 UNP 355 R ATOM 2776 C C . ARG A 1 355 ? 27.381 8.258 -6.103 1.0 87.31 ? 355 ARG A C 1 A4HVV3 UNP 355 R ATOM 2777 C CB . ARG A 1 355 ? 29.591 9.238 -6.855 1.0 87.31 ? 355 ARG A CB 1 A4HVV3 UNP 355 R ATOM 2778 O O . ARG A 1 355 ? 27.104 8.277 -4.909 1.0 87.31 ? 355 ARG A O 1 A4HVV3 UNP 355 R ATOM 2779 C CG . ARG A 1 355 ? 29.537 10.259 -5.712 1.0 87.31 ? 355 ARG A CG 1 A4HVV3 UNP 355 R ATOM 2780 C CD . ARG A 1 355 ? 30.348 11.504 -6.070 1.0 87.31 ? 355 ARG A CD 1 A4HVV3 UNP 355 R ATOM 2781 N NE . ARG A 1 355 ? 30.174 12.549 -5.046 1.0 87.31 ? 355 ARG A NE 1 A4HVV3 UNP 355 R ATOM 2782 N NH1 . ARG A 1 355 ? 31.851 13.951 -5.743 1.0 87.31 ? 355 ARG A NH1 1 A4HVV3 UNP 355 R ATOM 2783 N NH2 . ARG A 1 355 ? 30.603 14.514 -3.981 1.0 87.31 ? 355 ARG A NH2 1 A4HVV3 UNP 355 R ATOM 2784 C CZ . ARG A 1 355 ? 30.874 13.662 -4.929 1.0 87.31 ? 355 ARG A CZ 1 A4HVV3 UNP 355 R ATOM 2785 N N . GLU A 1 356 ? 26.488 8.507 -7.051 1.0 85.19 ? 356 GLU A N 1 A4HVV3 UNP 356 E ATOM 2786 C CA . GLU A 1 356 ? 25.086 8.814 -6.773 1.0 85.19 ? 356 GLU A CA 1 A4HVV3 UNP 356 E ATOM 2787 C C . GLU A 1 356 ? 24.347 7.596 -6.213 1.0 85.19 ? 356 GLU A C 1 A4HVV3 UNP 356 E ATOM 2788 C CB . GLU A 1 356 ? 24.452 9.384 -8.044 1.0 85.19 ? 356 GLU A CB 1 A4HVV3 UNP 356 E ATOM 2789 O O . GLU A 1 356 ? 23.678 7.714 -5.191 1.0 85.19 ? 356 GLU A O 1 A4HVV3 UNP 356 E ATOM 2790 C CG . GLU A 1 356 ? 23.047 9.948 -7.797 1.0 85.19 ? 356 GLU A CG 1 A4HVV3 UNP 356 E ATOM 2791 C CD . GLU A 1 356 ? 22.632 10.989 -8.853 1.0 85.19 ? 356 GLU A CD 1 A4HVV3 UNP 356 E ATOM 2792 O OE1 . GLU A 1 356 ? 21.598 11.649 -8.618 1.0 85.19 ? 356 GLU A OE1 1 A4HVV3 UNP 356 E ATOM 2793 O OE2 . GLU A 1 356 ? 23.355 11.148 -9.866 1.0 85.19 ? 356 GLU A OE2 1 A4HVV3 UNP 356 E ATOM 2794 N N . GLN A 1 357 ? 24.575 6.406 -6.774 1.0 83.24 ? 357 GLN A N 1 A4HVV3 UNP 357 Q ATOM 2795 C CA . GLN A 1 357 ? 24.072 5.147 -6.217 1.0 83.24 ? 357 GLN A CA 1 A4HVV3 UNP 357 Q ATOM 2796 C C . GLN A 1 357 ? 24.612 4.880 -4.808 1.0 83.24 ? 357 GLN A C 1 A4HVV3 UNP 357 Q ATOM 2797 C CB . GLN A 1 357 ? 24.462 3.982 -7.138 1.0 83.24 ? 357 GLN A CB 1 A4HVV3 UNP 357 Q ATOM 2798 O O . GLN A 1 357 ? 23.851 4.537 -3.904 1.0 83.24 ? 357 GLN A O 1 A4HVV3 UNP 357 Q ATOM 2799 C CG . GLN A 1 357 ? 23.666 3.955 -8.445 1.0 83.24 ? 357 GLN A CG 1 A4HVV3 UNP 357 Q ATOM 2800 C CD . GLN A 1 357 ? 22.176 3.757 -8.196 1.0 83.24 ? 357 GLN A CD 1 A4HVV3 UNP 357 Q ATOM 2801 N NE2 . GLN A 1 357 ? 21.353 4.741 -8.475 1.0 83.24 ? 357 GLN A NE2 1 A4HVV3 UNP 357 Q ATOM 2802 O OE1 . GLN A 1 357 ? 21.745 2.734 -7.696 1.0 83.24 ? 357 GLN A OE1 1 A4HVV3 UNP 357 Q ATOM 2803 N N . ALA A 1 358 ? 25.913 5.084 -4.586 1.0 86.03 ? 358 ALA A N 1 A4HVV3 UNP 358 A ATOM 2804 C CA . ALA A 1 358 ? 26.514 4.947 -3.264 1.0 86.03 ? 358 ALA A CA 1 A4HVV3 UNP 358 A ATOM 2805 C C . ALA A 1 358 ? 25.918 5.952 -2.269 1.0 86.03 ? 358 ALA A C 1 A4HVV3 UNP 358 A ATOM 2806 C CB . ALA A 1 358 ? 28.033 5.112 -3.386 1.0 86.03 ? 358 ALA A CB 1 A4HVV3 UNP 358 A ATOM 2807 O O . ALA A 1 358 ? 25.670 5.601 -1.116 1.0 86.03 ? 358 ALA A O 1 A4HVV3 UNP 358 A ATOM 2808 N N . HIS A 1 359 ? 25.640 7.181 -2.713 1.0 90.06 ? 359 HIS A N 1 A4HVV3 UNP 359 H ATOM 2809 C CA . HIS A 1 359 ? 25.005 8.200 -1.886 1.0 90.06 ? 359 HIS A CA 1 A4HVV3 UNP 359 H ATOM 2810 C C . HIS A 1 359 ? 23.561 7.832 -1.539 1.0 90.06 ? 359 HIS A C 1 A4HVV3 UNP 359 H ATOM 2811 C CB . HIS A 1 359 ? 25.087 9.565 -2.576 1.0 90.06 ? 359 HIS A CB 1 A4HVV3 UNP 359 H ATOM 2812 O O . HIS A 1 359 ? 23.198 7.888 -0.368 1.0 90.06 ? 359 HIS A O 1 A4HVV3 UNP 359 H ATOM 2813 C CG . HIS A 1 359 ? 24.729 10.692 -1.644 1.0 90.06 ? 359 HIS A CG 1 A4HVV3 UNP 359 H ATOM 2814 C CD2 . HIS A 1 359 ? 23.726 11.610 -1.799 1.0 90.06 ? 359 HIS A CD2 1 A4HVV3 UNP 359 H ATOM 2815 N ND1 . HIS A 1 359 ? 25.376 10.990 -0.466 1.0 90.06 ? 359 HIS A ND1 1 A4HVV3 UNP 359 H ATOM 2816 C CE1 . HIS A 1 359 ? 24.788 12.068 0.074 1.0 90.06 ? 359 HIS A CE1 1 A4HVV3 UNP 359 H ATOM 2817 N NE2 . HIS A 1 359 ? 23.788 12.489 -0.710 1.0 90.06 ? 359 HIS A NE2 1 A4HVV3 UNP 359 H ATOM 2818 N N . GLN A 1 360 ? 22.768 7.380 -2.515 1.0 86.90 ? 360 GLN A N 1 A4HVV3 UNP 360 Q ATOM 2819 C CA . GLN A 1 360 ? 21.402 6.901 -2.290 1.0 86.90 ? 360 GLN A CA 1 A4HVV3 UNP 360 Q ATOM 2820 C C . GLN A 1 360 ? 21.375 5.714 -1.322 1.0 86.90 ? 360 GLN A C 1 A4HVV3 UNP 360 Q ATOM 2821 C CB . GLN A 1 360 ? 20.765 6.497 -3.627 1.0 86.90 ? 360 GLN A CB 1 A4HVV3 UNP 360 Q ATOM 2822 O O . GLN A 1 360 ? 20.569 5.689 -0.396 1.0 86.90 ? 360 GLN A O 1 A4HVV3 UNP 360 Q ATOM 2823 C CG . GLN A 1 360 ? 20.367 7.716 -4.470 1.0 86.90 ? 360 GLN A CG 1 A4HVV3 UNP 360 Q ATOM 2824 C CD . GLN A 1 360 ? 19.673 7.327 -5.773 1.0 86.90 ? 360 GLN A CD 1 A4HVV3 UNP 360 Q ATOM 2825 N NE2 . GLN A 1 360 ? 18.804 8.169 -6.285 1.0 86.90 ? 360 GLN A NE2 1 A4HVV3 UNP 360 Q ATOM 2826 O OE1 . GLN A 1 360 ? 19.882 6.271 -6.352 1.0 86.90 ? 360 GLN A OE1 1 A4HVV3 UNP 360 Q ATOM 2827 N N . MET A 1 361 ? 22.295 4.761 -1.478 1.0 87.06 ? 361 MET A N 1 A4HVV3 UNP 361 M ATOM 2828 C CA . MET A 1 361 ? 22.405 3.610 -0.584 1.0 87.06 ? 361 MET A CA 1 A4HVV3 UNP 361 M ATOM 2829 C C . MET A 1 361 ? 22.859 4.013 0.829 1.0 87.06 ? 361 MET A C 1 A4HVV3 UNP 361 M ATOM 2830 C CB . MET A 1 361 ? 23.354 2.589 -1.227 1.0 87.06 ? 361 MET A CB 1 A4HVV3 UNP 361 M ATOM 2831 O O . MET A 1 361 ? 22.353 3.484 1.818 1.0 87.06 ? 361 MET A O 1 A4HVV3 UNP 361 M ATOM 2832 C CG . MET A 1 361 ? 23.446 1.281 -0.436 1.0 87.06 ? 361 MET A CG 1 A4HVV3 UNP 361 M ATOM 2833 S SD . MET A 1 361 ? 21.881 0.409 -0.146 1.0 87.06 ? 361 MET A SD 1 A4HVV3 UNP 361 M ATOM 2834 C CE . MET A 1 361 ? 21.422 -0.083 -1.835 1.0 87.06 ? 361 MET A CE 1 A4HVV3 UNP 361 M ATOM 2835 N N . ALA A 1 362 ? 23.785 4.968 0.956 1.0 87.02 ? 362 ALA A N 1 A4HVV3 UNP 362 A ATOM 2836 C CA . ALA A 1 362 ? 24.208 5.497 2.252 1.0 87.02 ? 362 ALA A CA 1 A4HVV3 UNP 362 A ATOM 2837 C C . ALA A 1 362 ? 23.067 6.246 2.957 1.0 87.02 ? 362 ALA A C 1 A4HVV3 UNP 362 A ATOM 2838 C CB . ALA A 1 362 ? 25.433 6.395 2.049 1.0 87.02 ? 362 ALA A CB 1 A4HVV3 UNP 362 A ATOM 2839 O O . ALA A 1 362 ? 22.829 6.022 4.144 1.0 87.02 ? 362 ALA A O 1 A4HVV3 UNP 362 A ATOM 2840 N N . GLN A 1 363 ? 22.324 7.077 2.218 1.0 88.80 ? 363 GLN A N 1 A4HVV3 UNP 363 Q ATOM 2841 C CA . GLN A 1 363 ? 21.133 7.754 2.722 1.0 88.80 ? 363 GLN A CA 1 A4HVV3 UNP 363 Q ATOM 2842 C C . GLN A 1 363 ? 20.080 6.741 3.174 1.0 88.80 ? 363 GLN A C 1 A4HVV3 UNP 363 Q ATOM 2843 C CB . GLN A 1 363 ? 20.540 8.671 1.650 1.0 88.80 ? 363 GLN A CB 1 A4HVV3 UNP 363 Q ATOM 2844 O O . GLN A 1 363 ? 19.607 6.833 4.301 1.0 88.80 ? 363 GLN A O 1 A4HVV3 UNP 363 Q ATOM 2845 C CG . GLN A 1 363 ? 21.336 9.967 1.432 1.0 88.80 ? 363 GLN A CG 1 A4HVV3 UNP 363 Q ATOM 2846 C CD . GLN A 1 363 ? 20.648 10.868 0.410 1.0 88.80 ? 363 GLN A CD 1 A4HVV3 UNP 363 Q ATOM 2847 N NE2 . GLN A 1 363 ? 21.097 12.082 0.209 1.0 88.80 ? 363 GLN A NE2 1 A4HVV3 UNP 363 Q ATOM 2848 O OE1 . GLN A 1 363 ? 19.679 10.514 -0.235 1.0 88.80 ? 363 GLN A OE1 1 A4HVV3 UNP 363 Q ATOM 2849 N N . LEU A 1 364 ? 19.774 5.729 2.359 1.0 88.25 ? 364 LEU A N 1 A4HVV3 UNP 364 L ATOM 2850 C CA . LEU A 1 364 ? 18.816 4.677 2.700 1.0 88.25 ? 364 LEU A CA 1 A4HVV3 UNP 364 L ATOM 2851 C C . LEU A 1 364 ? 19.186 3.961 4.004 1.0 88.25 ? 364 LEU A C 1 A4HVV3 UNP 364 L ATOM 2852 C CB . LEU A 1 364 ? 18.755 3.686 1.528 1.0 88.25 ? 364 LEU A CB 1 A4HVV3 UNP 364 L ATOM 2853 O O . LEU A 1 364 ? 18.355 3.850 4.904 1.0 88.25 ? 364 LEU A O 1 A4HVV3 UNP 364 L ATOM 2854 C CG . LEU A 1 364 ? 17.738 2.547 1.712 1.0 88.25 ? 364 LEU A CG 1 A4HVV3 UNP 364 L ATOM 2855 C CD1 . LEU A 1 364 ? 16.308 3.086 1.703 1.0 88.25 ? 364 LEU A CD1 1 A4HVV3 UNP 364 L ATOM 2856 C CD2 . LEU A 1 364 ? 17.924 1.557 0.566 1.0 88.25 ? 364 LEU A CD2 1 A4HVV3 UNP 364 L ATOM 2857 N N . LYS A 1 365 ? 20.449 3.537 4.139 1.0 87.85 ? 365 LYS A N 1 A4HVV3 UNP 365 K ATOM 2858 C CA . LYS A 1 365 ? 20.953 2.907 5.367 1.0 87.85 ? 365 LYS A CA 1 A4HVV3 UNP 365 K ATOM 2859 C C . LYS A 1 365 ? 20.844 3.844 6.565 1.0 87.85 ? 365 LYS A C 1 A4HVV3 UNP 365 K ATOM 2860 C CB . LYS A 1 365 ? 22.404 2.451 5.171 1.0 87.85 ? 365 LYS A CB 1 A4HVV3 UNP 365 K ATOM 2861 O O . LYS A 1 365 ? 20.418 3.413 7.631 1.0 87.85 ? 365 LYS A O 1 A4HVV3 UNP 365 K ATOM 2862 C CG . LYS A 1 365 ? 22.487 1.217 4.263 1.0 87.85 ? 365 LYS A CG 1 A4HVV3 UNP 365 K ATOM 2863 C CD . LYS A 1 365 ? 23.947 0.805 4.050 1.0 87.85 ? 365 LYS A CD 1 A4HVV3 UNP 365 K ATOM 2864 C CE . LYS A 1 365 ? 23.992 -0.406 3.115 1.0 87.85 ? 365 LYS A CE 1 A4HVV3 UNP 365 K ATOM 2865 N NZ . LYS A 1 365 ? 25.374 -0.919 2.948 1.0 87.85 ? 365 LYS A NZ 1 A4HVV3 UNP 365 K ATOM 2866 N N . SER A 1 366 ? 21.179 5.123 6.390 1.0 90.87 ? 366 SER A N 1 A4HVV3 UNP 366 S ATOM 2867 C CA . SER A 1 366 ? 21.047 6.110 7.464 1.0 90.87 ? 366 SER A CA 1 A4HVV3 UNP 366 S ATOM 2868 C C . SER A 1 366 ? 19.590 6.309 7.888 1.0 90.87 ? 366 SER A C 1 A4HVV3 UNP 366 S ATOM 2869 C CB . SER A 1 366 ? 21.715 7.435 7.080 1.0 90.87 ? 366 SER A CB 1 A4HVV3 UNP 366 S ATOM 2870 O O . SER A 1 366 ? 19.312 6.340 9.079 1.0 90.87 ? 366 SER A O 1 A4HVV3 UNP 366 S ATOM 2871 O OG . SER A 1 366 ? 20.969 8.186 6.144 1.0 90.87 ? 366 SER A OG 1 A4HVV3 UNP 366 S ATOM 2872 N N . VAL A 1 367 ? 18.650 6.352 6.939 1.0 90.20 ? 367 VAL A N 1 A4HVV3 UNP 367 V ATOM 2873 C CA . VAL A 1 367 ? 17.213 6.489 7.211 1.0 90.20 ? 367 VAL A CA 1 A4HVV3 UNP 367 V ATOM 2874 C C . VAL A 1 367 ? 16.685 5.269 7.964 1.0 90.20 ? 367 VAL A C 1 A4HVV3 UNP 367 V ATOM 2875 C CB . VAL A 1 367 ? 16.437 6.733 5.902 1.0 90.20 ? 367 VAL A CB 1 A4HVV3 UNP 367 V ATOM 2876 O O . VAL A 1 367 ? 15.984 5.438 8.956 1.0 90.20 ? 367 VAL A O 1 A4HVV3 UNP 367 V ATOM 2877 C CG1 . VAL A 1 367 ? 14.917 6.659 6.089 1.0 90.20 ? 367 VAL A CG1 1 A4HVV3 UNP 367 V ATOM 2878 C CG2 . VAL A 1 367 ? 16.749 8.130 5.343 1.0 90.20 ? 367 VAL A CG2 1 A4HVV3 UNP 367 V ATOM 2879 N N . GLY A 1 368 ? 17.069 4.057 7.554 1.0 90.27 ? 368 GLY A N 1 A4HVV3 UNP 368 G ATOM 2880 C CA . GLY A 1 368 ? 16.696 2.834 8.270 1.0 90.27 ? 368 GLY A CA 1 A4HVV3 UNP 368 G ATOM 2881 C C . GLY A 1 368 ? 17.221 2.808 9.709 1.0 90.27 ? 368 GLY A C 1 A4HVV3 UNP 368 G ATOM 2882 O O . GLY A 1 368 ? 16.484 2.464 10.627 1.0 90.27 ? 368 GLY A O 1 A4HVV3 UNP 368 G ATOM 2883 N N . VAL A 1 369 ? 18.468 3.242 9.935 1.0 91.21 ? 369 VAL A N 1 A4HVV3 UNP 369 V ATOM 2884 C CA . VAL A 1 369 ? 19.045 3.339 11.290 1.0 91.21 ? 369 VAL A CA 1 A4HVV3 UNP 369 V ATOM 2885 C C . VAL A 1 369 ? 18.349 4.418 12.124 1.0 91.21 ? 369 VAL A C 1 A4HVV3 UNP 369 V ATOM 2886 C CB . VAL A 1 369 ? 20.567 3.580 11.221 1.0 91.21 ? 369 VAL A CB 1 A4HVV3 UNP 369 V ATOM 2887 O O . VAL A 1 369 ? 18.045 4.182 13.290 1.0 91.21 ? 369 VAL A O 1 A4HVV3 UNP 369 V ATOM 2888 C CG1 . VAL A 1 369 ? 21.189 3.861 12.596 1.0 91.21 ? 369 VAL A CG1 1 A4HVV3 UNP 369 V ATOM 2889 C CG2 . VAL A 1 369 ? 21.287 2.348 10.656 1.0 91.21 ? 369 VAL A CG2 1 A4HVV3 UNP 369 V ATOM 2890 N N . LEU A 1 370 ? 18.055 5.582 11.537 1.0 91.27 ? 370 LEU A N 1 A4HVV3 UNP 370 L ATOM 2891 C CA . LEU A 1 370 ? 17.356 6.679 12.217 1.0 91.27 ? 370 LEU A CA 1 A4HVV3 UNP 370 L ATOM 2892 C C . LEU A 1 370 ? 15.932 6.290 12.633 1.0 91.27 ? 370 LEU A C 1 A4HVV3 UNP 370 L ATOM 2893 C CB . LEU A 1 370 ? 17.320 7.908 11.291 1.0 91.27 ? 370 LEU A CB 1 A4HVV3 UNP 370 L ATOM 2894 O O . LEU A 1 370 ? 15.468 6.707 13.692 1.0 91.27 ? 370 LEU A O 1 A4HVV3 UNP 370 L ATOM 2895 C CG . LEU A 1 370 ? 18.664 8.646 11.159 1.0 91.27 ? 370 LEU A CG 1 A4HVV3 UNP 370 L ATOM 2896 C CD1 . LEU A 1 370 ? 18.589 9.644 10.001 1.0 91.27 ? 370 LEU A CD1 1 A4HVV3 UNP 370 L ATOM 2897 C CD2 . LEU A 1 370 ? 19.021 9.417 12.431 1.0 91.27 ? 370 LEU A CD2 1 A4HVV3 UNP 370 L ATOM 2898 N N . ASN A 1 371 ? 15.256 5.475 11.824 1.0 92.71 ? 371 ASN A N 1 A4HVV3 UNP 371 N ATOM 2899 C CA . ASN A 1 371 ? 13.896 5.025 12.098 1.0 92.71 ? 371 ASN A CA 1 A4HVV3 UNP 371 N ATOM 2900 C C . ASN A 1 371 ? 13.835 3.735 12.925 1.0 92.71 ? 371 ASN A C 1 A4HVV3 UNP 371 N ATOM 2901 C CB . ASN A 1 371 ? 13.145 4.875 10.775 1.0 92.71 ? 371 ASN A CB 1 A4HVV3 UNP 371 N ATOM 2902 O O . ASN A 1 371 ? 12.745 3.355 13.335 1.0 92.71 ? 371 ASN A O 1 A4HVV3 UNP 371 N ATOM 2903 C CG . ASN A 1 371 ? 12.913 6.184 10.047 1.0 92.71 ? 371 ASN A CG 1 A4HVV3 UNP 371 N ATOM 2904 N ND2 . ASN A 1 371 ? 12.657 6.091 8.765 1.0 92.71 ? 371 ASN A ND2 1 A4HVV3 UNP 371 N ATOM 2905 O OD1 . ASN A 1 371 ? 12.919 7.283 10.586 1.0 92.71 ? 371 ASN A OD1 1 A4HVV3 UNP 371 N ATOM 2906 N N . LEU A 1 372 ? 14.965 3.090 13.234 1.0 92.22 ? 372 LEU A N 1 A4HVV3 UNP 372 L ATOM 2907 C CA . LEU A 1 372 ? 15.002 1.780 13.894 1.0 92.22 ? 372 LEU A CA 1 A4HVV3 UNP 372 L ATOM 2908 C C . LEU A 1 372 ? 14.184 1.736 15.194 1.0 92.22 ? 372 LEU A C 1 A4HVV3 UNP 372 L ATOM 2909 C CB . LEU A 1 372 ? 16.474 1.424 14.166 1.0 92.22 ? 372 LEU A CB 1 A4HVV3 UNP 372 L ATOM 2910 O O . LEU A 1 372 ? 13.460 0.776 15.445 1.0 92.22 ? 372 LEU A O 1 A4HVV3 UNP 372 L ATOM 2911 C CG . LEU A 1 372 ? 16.685 0.034 14.795 1.0 92.22 ? 372 LEU A CG 1 A4HVV3 UNP 372 L ATOM 2912 C CD1 . LEU A 1 372 ? 16.268 -1.090 13.844 1.0 92.22 ? 372 LEU A CD1 1 A4HVV3 UNP 372 L ATOM 2913 C CD2 . LEU A 1 372 ? 18.161 -0.148 15.146 1.0 92.22 ? 372 LEU A CD2 1 A4HVV3 UNP 372 L ATOM 2914 N N . VAL A 1 373 ? 14.265 2.792 16.008 1.0 92.96 ? 373 VAL A N 1 A4HVV3 UNP 373 V ATOM 2915 C CA . VAL A 1 373 ? 13.509 2.891 17.267 1.0 92.96 ? 373 VAL A CA 1 A4HVV3 UNP 373 V ATOM 2916 C C . VAL A 1 373 ? 12.006 2.985 16.992 1.0 92.96 ? 373 VAL A C 1 A4HVV3 UNP 373 V ATOM 2917 C CB . VAL A 1 373 ? 14.000 4.079 18.116 1.0 92.96 ? 373 VAL A CB 1 A4HVV3 UNP 373 V ATOM 2918 O O . VAL A 1 373 ? 11.231 2.225 17.571 1.0 92.96 ? 373 VAL A O 1 A4HVV3 UNP 373 V ATOM 2919 C CG1 . VAL A 1 373 ? 13.208 4.212 19.422 1.0 92.96 ? 373 VAL A CG1 1 A4HVV3 UNP 373 V ATOM 2920 C CG2 . VAL A 1 373 ? 15.483 3.913 18.478 1.0 92.96 ? 373 VAL A CG2 1 A4HVV3 UNP 373 V ATOM 2921 N N . ALA A 1 374 ? 11.585 3.850 16.066 1.0 91.72 ? 374 ALA A N 1 A4HVV3 UNP 374 A ATOM 2922 C CA . ALA A 1 374 ? 10.181 3.970 15.669 1.0 91.72 ? 374 ALA A CA 1 A4HVV3 UNP 374 A ATOM 2923 C C . ALA A 1 374 ? 9.652 2.686 15.001 1.0 91.72 ? 374 ALA A C 1 A4HVV3 UNP 374 A ATOM 2924 C CB . ALA A 1 374 ? 10.053 5.178 14.735 1.0 91.72 ? 374 ALA A CB 1 A4HVV3 UNP 374 A ATOM 2925 O O . ALA A 1 374 ? 8.497 2.301 15.197 1.0 91.72 ? 374 ALA A O 1 A4HVV3 UNP 374 A ATOM 2926 N N . ASP A 1 375 ? 10.507 1.989 14.257 1.0 94.77 ? 375 ASP A N 1 A4HVV3 UNP 375 D ATOM 2927 C CA . ASP A 1 375 ? 10.194 0.726 13.595 1.0 94.77 ? 375 ASP A CA 1 A4HVV3 UNP 375 D ATOM 2928 C C . ASP A 1 375 ? 10.080 -0.444 14.582 1.0 94.77 ? 375 ASP A C 1 A4HVV3 UNP 375 D ATOM 2929 C CB . ASP A 1 375 ? 11.203 0.460 12.465 1.0 94.77 ? 375 ASP A CB 1 A4HVV3 UNP 375 D ATOM 2930 O O . ASP A 1 375 ? 9.273 -1.347 14.371 1.0 94.77 ? 375 ASP A O 1 A4HVV3 UNP 375 D ATOM 2931 C CG . ASP A 1 375 ? 11.007 1.392 11.260 1.0 94.77 ? 375 ASP A CG 1 A4HVV3 UNP 375 D ATOM 2932 O OD1 . ASP A 1 375 ? 9.863 1.841 11.023 1.0 94.77 ? 375 ASP A OD1 1 A4HVV3 UNP 375 D ATOM 2933 O OD2 . ASP A 1 375 ? 11.969 1.638 10.501 1.0 94.77 ? 375 ASP A OD2 1 A4HVV3 UNP 375 D ATOM 2934 N N . SER A 1 376 ? 10.831 -0.406 15.688 1.0 93.33 ? 376 SER A N 1 A4HVV3 UNP 376 S ATOM 2935 C CA . SER A 1 376 ? 10.719 -1.380 16.781 1.0 93.33 ? 376 SER A CA 1 A4HVV3 UNP 376 S ATOM 2936 C C . SER A 1 376 ? 9.478 -1.181 17.656 1.0 93.33 ? 376 SER A C 1 A4HVV3 UNP 376 S ATOM 2937 C CB . SER A 1 376 ? 11.990 -1.373 17.640 1.0 93.33 ? 376 SER A CB 1 A4HVV3 UNP 376 S ATOM 2938 O O . SER A 1 376 ? 8.924 -2.159 18.147 1.0 93.33 ? 376 SER A O 1 A4HVV3 UNP 376 S ATOM 2939 O OG . SER A 1 376 ? 12.135 -0.204 18.427 1.0 93.33 ? 376 SER A OG 1 A4HVV3 UNP 376 S ATOM 2940 N N . ALA A 1 377 ? 9.036 0.067 17.836 1.0 92.68 ? 377 ALA A N 1 A4HVV3 UNP 377 A ATOM 2941 C CA . ALA A 1 377 ? 7.881 0.409 18.666 1.0 92.68 ? 377 ALA A CA 1 A4HVV3 UNP 377 A ATOM 2942 C C . ALA A 1 377 ? 6.545 0.329 17.908 1.0 92.68 ? 377 ALA A C 1 A4HVV3 UNP 377 A ATOM 2943 C CB . ALA A 1 377 ? 8.113 1.819 19.223 1.0 92.68 ? 377 ALA A CB 1 A4HVV3 UNP 377 A ATOM 2944 O O . ALA A 1 377 ? 5.494 0.138 18.515 1.0 92.68 ? 377 ALA A O 1 A4HVV3 UNP 377 A ATOM 2945 N N . GLY A 1 378 ? 6.573 0.528 16.589 1.0 90.94 ? 378 GLY A N 1 A4HVV3 UNP 378 G ATOM 2946 C CA . GLY A 1 378 ? 5.380 0.513 15.753 1.0 90.94 ? 378 GLY A CA 1 A4HVV3 UNP 378 G ATOM 2947 C C . GLY A 1 378 ? 4.991 -0.879 15.268 1.0 90.94 ? 378 GLY A C 1 A4HVV3 UNP 378 G ATOM 2948 O O . GLY A 1 378 ? 5.797 -1.807 15.232 1.0 90.94 ? 378 GLY A O 1 A4HVV3 UNP 378 G ATOM 2949 N N . TYR A 1 379 ? 3.745 -0.996 14.817 1.0 93.68 ? 379 TYR A N 1 A4HVV3 UNP 379 Y ATOM 2950 C CA . TYR A 1 379 ? 3.233 -2.226 14.227 1.0 93.68 ? 379 TYR A CA 1 A4HVV3 UNP 379 Y ATOM 2951 C C . TYR A 1 379 ? 3.951 -2.551 12.910 1.0 93.68 ? 379 TYR A C 1 A4HVV3 UNP 379 Y ATOM 2952 C CB . TYR A 1 379 ? 1.722 -2.090 14.017 1.0 93.68 ? 379 TYR A CB 1 A4HVV3 UNP 379 Y ATOM 2953 O O . TYR A 1 379 ? 4.094 -1.681 12.046 1.0 93.68 ? 379 TYR A O 1 A4HVV3 UNP 379 Y ATOM 2954 C CG . TYR A 1 379 ? 1.105 -3.318 13.394 1.0 93.68 ? 379 TYR A CG 1 A4HVV3 UNP 379 Y ATOM 2955 C CD1 . TYR A 1 379 ? 0.687 -3.314 12.047 1.0 93.68 ? 379 TYR A CD1 1 A4HVV3 UNP 379 Y ATOM 2956 C CD2 . TYR A 1 379 ? 1.004 -4.490 14.159 1.0 93.68 ? 379 TYR A CD2 1 A4HVV3 UNP 379 Y ATOM 2957 C CE1 . TYR A 1 379 ? 0.155 -4.484 11.471 1.0 93.68 ? 379 TYR A CE1 1 A4HVV3 UNP 379 Y ATOM 2958 C CE2 . TYR A 1 379 ? 0.494 -5.659 13.580 1.0 93.68 ? 379 TYR A CE2 1 A4HVV3 UNP 379 Y ATOM 2959 O OH . TYR A 1 379 ? -0.409 -6.802 11.668 1.0 93.68 ? 379 TYR A OH 1 A4HVV3 UNP 379 Y ATOM 2960 C CZ . TYR A 1 379 ? 0.067 -5.666 12.236 1.0 93.68 ? 379 TYR A CZ 1 A4HVV3 UNP 379 Y ATOM 2961 N N . ARG A 1 380 ? 4.371 -3.809 12.745 1.0 94.43 ? 380 ARG A N 1 A4HVV3 UNP 380 R ATOM 2962 C CA . ARG A 1 380 ? 4.909 -4.364 11.499 1.0 94.43 ? 380 ARG A CA 1 A4HVV3 UNP 380 R ATOM 2963 C C . ARG A 1 380 ? 4.099 -5.598 11.153 1.0 94.43 ? 380 ARG A C 1 A4HVV3 UNP 380 R ATOM 2964 C CB . ARG A 1 380 ? 6.396 -4.720 11.640 1.0 94.43 ? 380 ARG A CB 1 A4HVV3 UNP 380 R ATOM 2965 O O . ARG A 1 380 ? 3.958 -6.485 11.986 1.0 94.43 ? 380 ARG A O 1 A4HVV3 UNP 380 R ATOM 2966 C CG . ARG A 1 380 ? 7.272 -3.461 11.682 1.0 94.43 ? 380 ARG A CG 1 A4HVV3 UNP 380 R ATOM 2967 C CD . ARG A 1 380 ? 8.761 -3.801 11.763 1.0 94.43 ? 380 ARG A CD 1 A4HVV3 UNP 380 R ATOM 2968 N NE . ARG A 1 380 ? 9.119 -4.367 13.076 1.0 94.43 ? 380 ARG A NE 1 A4HVV3 UNP 380 R ATOM 2969 N NH1 . ARG A 1 380 ? 11.140 -5.250 12.467 1.0 94.43 ? 380 ARG A NH1 1 A4HVV3 UNP 380 R ATOM 2970 N NH2 . ARG A 1 380 ? 10.404 -5.513 14.563 1.0 94.43 ? 380 ARG A NH2 1 A4HVV3 UNP 380 R ATOM 2971 C CZ . ARG A 1 380 ? 10.216 -5.040 13.364 1.0 94.43 ? 380 ARG A CZ 1 A4HVV3 UNP 380 R ATOM 2972 N N . TRP A 1 381 ? 3.577 -5.633 9.935 1.0 93.85 ? 381 TRP A N 1 A4HVV3 UNP 381 W ATOM 2973 C CA . TRP A 1 381 ? 2.761 -6.753 9.499 1.0 93.85 ? 381 TRP A CA 1 A4HVV3 UNP 381 W ATOM 2974 C C . TRP A 1 381 ? 3.594 -8.035 9.405 1.0 93.85 ? 381 TRP A C 1 A4HVV3 UNP 381 W ATOM 2975 C CB . TRP A 1 381 ? 2.096 -6.413 8.170 1.0 93.85 ? 381 TRP A CB 1 A4HVV3 UNP 381 W ATOM 2976 O O . TRP A 1 381 ? 4.711 -8.024 8.874 1.0 93.85 ? 381 TRP A O 1 A4HVV3 UNP 381 W ATOM 2977 C CG . TRP A 1 381 ? 1.218 -7.505 7.669 1.0 93.85 ? 381 TRP A CG 1 A4HVV3 UNP 381 W ATOM 2978 C CD1 . TRP A 1 381 ? -0.061 -7.719 8.045 1.0 93.85 ? 381 TRP A CD1 1 A4HVV3 UNP 381 W ATOM 2979 C CD2 . TRP A 1 381 ? 1.567 -8.617 6.792 1.0 93.85 ? 381 TRP A CD2 1 A4HVV3 UNP 381 W ATOM 2980 C CE2 . TRP A 1 381 ? 0.413 -9.435 6.626 1.0 93.85 ? 381 TRP A CE2 1 A4HVV3 UNP 381 W ATOM 2981 C CE3 . TRP A 1 381 ? 2.760 -9.049 6.174 1.0 93.85 ? 381 TRP A CE3 1 A4HVV3 UNP 381 W ATOM 2982 N NE1 . TRP A 1 381 ? -0.559 -8.816 7.378 1.0 93.85 ? 381 TRP A NE1 1 A4HVV3 UNP 381 W ATOM 2983 C CH2 . TRP A 1 381 ? 1.625 -10.992 5.228 1.0 93.85 ? 381 TRP A CH2 1 A4HVV3 UNP 381 W ATOM 2984 C CZ2 . TRP A 1 381 ? 0.429 -10.596 5.845 1.0 93.85 ? 381 TRP A CZ2 1 A4HVV3 UNP 381 W ATOM 2985 C CZ3 . TRP A 1 381 ? 2.792 -10.230 5.408 1.0 93.85 ? 381 TRP A CZ3 1 A4HVV3 UNP 381 W ATOM 2986 N N . THR A 1 382 ? 3.027 -9.135 9.892 1.0 92.87 ? 382 THR A N 1 A4HVV3 UNP 382 T ATOM 2987 C CA . THR A 1 382 ? 3.591 -10.480 9.786 1.0 92.87 ? 382 THR A CA 1 A4HVV3 UNP 382 T ATOM 2988 C C . THR A 1 382 ? 2.524 -11.447 9.261 1.0 92.87 ? 382 THR A C 1 A4HVV3 UNP 382 T ATOM 2989 C CB . THR A 1 382 ? 4.157 -10.980 11.126 1.0 92.87 ? 382 THR A CB 1 A4HVV3 UNP 382 T ATOM 2990 O O . THR A 1 382 ? 1.343 -11.271 9.562 1.0 92.87 ? 382 THR A O 1 A4HVV3 UNP 382 T ATOM 2991 C CG2 . THR A 1 382 ? 5.277 -10.095 11.670 1.0 92.87 ? 382 THR A CG2 1 A4HVV3 UNP 382 T ATOM 2992 O OG1 . THR A 1 382 ? 3.154 -11.061 12.103 1.0 92.87 ? 382 THR A OG1 1 A4HVV3 UNP 382 T ATOM 2993 N N . PRO A 1 383 ? 2.908 -12.471 8.475 1.0 89.85 ? 383 PRO A N 1 A4HVV3 UNP 383 P ATOM 2994 C CA . PRO A 1 383 ? 1.947 -13.428 7.923 1.0 89.85 ? 383 PRO A CA 1 A4HVV3 UNP 383 P ATOM 2995 C C . PRO A 1 383 ? 1.247 -14.265 9.006 1.0 89.85 ? 383 PRO A C 1 A4HVV3 UNP 383 P ATOM 2996 C CB . PRO A 1 383 ? 2.760 -14.298 6.957 1.0 89.85 ? 383 PRO A CB 1 A4HVV3 UNP 383 P ATOM 2997 O O . PRO A 1 383 ? 0.069 -14.582 8.866 1.0 89.85 ? 383 PRO A O 1 A4HVV3 UNP 383 P ATOM 2998 C CG . PRO A 1 383 ? 4.193 -14.200 7.483 1.0 89.85 ? 383 PRO A CG 1 A4HVV3 UNP 383 P ATOM 2999 C CD . PRO A 1 383 ? 4.262 -12.782 8.042 1.0 89.85 ? 383 PRO A CD 1 A4HVV3 UNP 383 P ATOM 3000 N N . GLU A 1 384 ? 1.946 -14.569 10.103 1.0 88.71 ? 384 GLU A N 1 A4HVV3 UNP 384 E ATOM 3001 C CA . GLU A 1 384 ? 1.440 -15.396 11.207 1.0 88.71 ? 384 GLU A CA 1 A4HVV3 UNP 384 E ATOM 3002 C C . GLU A 1 384 ? 0.210 -14.782 11.893 1.0 88.71 ? 384 GLU A C 1 A4HVV3 UNP 384 E ATOM 3003 C CB . GLU A 1 384 ? 2.553 -15.574 12.255 1.0 88.71 ? 384 GLU A CB 1 A4HVV3 UNP 384 E ATOM 3004 O O . GLU A 1 384 ? -0.686 -15.501 12.329 1.0 88.71 ? 384 GLU A O 1 A4HVV3 UNP 384 E ATOM 3005 C CG . GLU A 1 384 ? 3.788 -16.321 11.721 1.0 88.71 ? 384 GLU A CG 1 A4HVV3 UNP 384 E ATOM 3006 C CD . GLU A 1 384 ? 4.934 -16.428 12.745 1.0 88.71 ? 384 GLU A CD 1 A4HVV3 UNP 384 E ATOM 3007 O OE1 . GLU A 1 384 ? 6.011 -16.922 12.341 1.0 88.71 ? 384 GLU A OE1 1 A4HVV3 UNP 384 E ATOM 3008 O OE2 . GLU A 1 384 ? 4.759 -15.989 13.905 1.0 88.71 ? 384 GLU A OE2 1 A4HVV3 UNP 384 E ATOM 3009 N N . GLU A 1 385 ? 0.137 -13.451 11.980 1.0 85.42 ? 385 GLU A N 1 A4HVV3 UNP 385 E ATOM 3010 C CA . GLU A 1 385 ? -0.994 -12.762 12.605 1.0 85.42 ? 385 GLU A CA 1 A4HVV3 UNP 385 E ATOM 3011 C C . GLU A 1 385 ? -2.282 -12.885 11.791 1.0 85.42 ? 385 GLU A C 1 A4HVV3 UNP 385 E ATOM 3012 C CB . GLU A 1 385 ? -0.672 -11.279 12.782 1.0 85.42 ? 385 GLU A CB 1 A4HVV3 UNP 385 E ATOM 3013 O O . GLU A 1 385 ? -3.335 -13.166 12.360 1.0 85.42 ? 385 GLU A O 1 A4HVV3 UNP 385 E ATOM 3014 C CG . GLU A 1 385 ? 0.304 -11.000 13.931 1.0 85.42 ? 385 GLU A CG 1 A4HVV3 UNP 385 E ATOM 3015 C CD . GLU A 1 385 ? 0.643 -9.506 14.012 1.0 85.42 ? 385 GLU A CD 1 A4HVV3 UNP 385 E ATOM 3016 O OE1 . GLU A 1 385 ? 1.629 -9.152 14.693 1.0 85.42 ? 385 GLU A OE1 1 A4HVV3 UNP 385 E ATOM 3017 O OE2 . GLU A 1 385 ? -0.109 -8.690 13.425 1.0 85.42 ? 385 GLU A OE2 1 A4HVV3 UNP 385 E ATOM 3018 N N . GLU A 1 386 ? -2.209 -12.700 10.470 1.0 84.42 ? 386 GLU A N 1 A4HVV3 UNP 386 E ATOM 3019 C CA . GLU A 1 386 ? -3.376 -12.856 9.595 1.0 84.42 ? 386 GLU A CA 1 A4HVV3 UNP 386 E ATOM 3020 C C . GLU A 1 386 ? -3.856 -14.313 9.599 1.0 84.42 ? 386 GLU A C 1 A4HVV3 UNP 386 E ATOM 3021 C CB . GLU A 1 386 ? -3.024 -12.374 8.178 1.0 84.42 ? 386 GLU A CB 1 A4HVV3 UNP 386 E ATOM 3022 O O . GLU A 1 386 ? -5.050 -14.577 9.721 1.0 84.42 ? 386 GLU A O 1 A4HVV3 UNP 386 E ATOM 3023 C CG . GLU A 1 386 ? -4.225 -12.412 7.215 1.0 84.42 ? 386 GLU A CG 1 A4HVV3 UNP 386 E ATOM 3024 C CD . GLU A 1 386 ? -3.880 -11.848 5.829 1.0 84.42 ? 386 GLU A CD 1 A4HVV3 UNP 386 E ATOM 3025 O OE1 . GLU A 1 386 ? -4.757 -11.252 5.167 1.0 84.42 ? 386 GLU A OE1 1 A4HVV3 UNP 386 E ATOM 3026 O OE2 . GLU A 1 386 ? -2.718 -11.998 5.395 1.0 84.42 ? 386 GLU A OE2 1 A4HVV3 UNP 386 E ATOM 3027 N N . GLU A 1 387 ? -2.929 -15.272 9.543 1.0 87.22 ? 387 GLU A N 1 A4HVV3 UNP 387 E ATOM 3028 C CA . GLU A 1 387 ? -3.253 -16.703 9.611 1.0 87.22 ? 387 GLU A CA 1 A4HVV3 UNP 387 E ATOM 3029 C C . GLU A 1 387 ? -3.898 -17.089 10.944 1.0 87.22 ? 387 GLU A C 1 A4HVV3 UNP 387 E ATOM 3030 C CB . GLU A 1 387 ? -1.979 -17.527 9.373 1.0 87.22 ? 387 GLU A CB 1 A4HVV3 UNP 387 E ATOM 3031 O O . GLU A 1 387 ? -4.838 -17.889 10.973 1.0 87.22 ? 387 GLU A O 1 A4HVV3 UNP 387 E ATOM 3032 C CG . GLU A 1 387 ? -1.561 -17.410 7.902 1.0 87.22 ? 387 GLU A CG 1 A4HVV3 UNP 387 E ATOM 3033 C CD . GLU A 1 387 ? -0.225 -18.069 7.552 1.0 87.22 ? 387 GLU A CD 1 A4HVV3 UNP 387 E ATOM 3034 O OE1 . GLU A 1 387 ? 0.182 -17.837 6.384 1.0 87.22 ? 387 GLU A OE1 1 A4HVV3 UNP 387 E ATOM 3035 O OE2 . GLU A 1 387 ? 0.342 -18.801 8.395 1.0 87.22 ? 387 GLU A OE2 1 A4HVV3 UNP 387 E ATOM 3036 N N . LYS A 1 388 ? -3.444 -16.485 12.046 1.0 89.86 ? 388 LYS A N 1 A4HVV3 UNP 388 K ATOM 3037 C CA . LYS A 1 388 ? -4.053 -16.660 13.364 1.0 89.86 ? 388 LYS A CA 1 A4HVV3 UNP 388 K ATOM 3038 C C . LYS A 1 388 ? -5.483 -16.117 13.406 1.0 89.86 ? 388 LYS A C 1 A4HVV3 UNP 388 K ATOM 3039 C CB . LYS A 1 388 ? -3.145 -16.009 14.410 1.0 89.86 ? 388 LYS A CB 1 A4HVV3 UNP 388 K ATOM 3040 O O . LYS A 1 388 ? -6.369 -16.819 13.886 1.0 89.86 ? 388 LYS A O 1 A4HVV3 UNP 388 K ATOM 3041 C CG . LYS A 1 388 ? -3.711 -16.184 15.818 1.0 89.86 ? 388 LYS A CG 1 A4HVV3 UNP 388 K ATOM 3042 C CD . LYS A 1 388 ? -2.783 -15.541 16.844 1.0 89.86 ? 388 LYS A CD 1 A4HVV3 UNP 388 K ATOM 3043 C CE . LYS A 1 388 ? -3.504 -15.607 18.186 1.0 89.86 ? 388 LYS A CE 1 A4HVV3 UNP 388 K ATOM 3044 N NZ . LYS A 1 388 ? -2.727 -14.958 19.258 1.0 89.86 ? 388 LYS A NZ 1 A4HVV3 UNP 388 K ATOM 3045 N N . GLU A 1 389 ? -5.724 -14.918 12.881 1.0 85.21 ? 389 GLU A N 1 A4HVV3 UNP 389 E ATOM 3046 C CA . GLU A 1 389 ? -7.069 -14.324 12.829 1.0 85.21 ? 389 GLU A CA 1 A4HVV3 UNP 389 E ATOM 3047 C C . GLU A 1 389 ? -8.032 -15.168 11.984 1.0 85.21 ? 389 GLU A C 1 A4HVV3 UNP 389 E ATOM 3048 C CB . GLU A 1 389 ? -6.992 -12.887 12.282 1.0 85.21 ? 389 GLU A CB 1 A4HVV3 UNP 389 E ATOM 3049 O O . GLU A 1 389 ? -9.178 -15.400 12.374 1.0 85.21 ? 389 GLU A O 1 A4HVV3 UNP 389 E ATOM 3050 C CG . GLU A 1 389 ? -6.400 -11.937 13.332 1.0 85.21 ? 389 GLU A CG 1 A4HVV3 UNP 389 E ATOM 3051 C CD . GLU A 1 389 ? -6.280 -10.471 12.894 1.0 85.21 ? 389 GLU A CD 1 A4HVV3 UNP 389 E ATOM 3052 O OE1 . GLU A 1 389 ? -5.861 -9.668 13.771 1.0 85.21 ? 389 GLU A OE1 1 A4HVV3 UNP 389 E ATOM 3053 O OE2 . GLU A 1 389 ? -6.611 -10.110 11.740 1.0 85.21 ? 389 GLU A OE2 1 A4HVV3 UNP 389 E ATOM 3054 N N . GLU A 1 390 ? -7.567 -15.702 10.854 1.0 85.57 ? 390 GLU A N 1 A4HVV3 UNP 390 E ATOM 3055 C CA . GLU A 1 390 ? -8.370 -16.619 10.045 1.0 85.57 ? 390 GLU A CA 1 A4HVV3 UNP 390 E ATOM 3056 C C . GLU A 1 390 ? -8.653 -17.947 10.744 1.0 85.57 ? 390 GLU A C 1 A4HVV3 UNP 390 E ATOM 3057 C CB . GLU A 1 390 ? -7.667 -16.942 8.732 1.0 85.57 ? 390 GLU A CB 1 A4HVV3 UNP 390 E ATOM 3058 O O . GLU A 1 390 ? -9.756 -18.493 10.627 1.0 85.57 ? 390 GLU A O 1 A4HVV3 UNP 390 E ATOM 3059 C CG . GLU A 1 390 ? -7.634 -15.751 7.778 1.0 85.57 ? 390 GLU A CG 1 A4HVV3 UNP 390 E ATOM 3060 C CD . GLU A 1 390 ? -7.428 -16.209 6.337 1.0 85.57 ? 390 GLU A CD 1 A4HVV3 UNP 390 E ATOM 3061 O OE1 . GLU A 1 390 ? -7.816 -15.408 5.462 1.0 85.57 ? 390 GLU A OE1 1 A4HVV3 UNP 390 E ATOM 3062 O OE2 . GLU A 1 390 ? -7.028 -17.380 6.110 1.0 85.57 ? 390 GLU A OE2 1 A4HVV3 UNP 390 E ATOM 3063 N N . TYR A 1 391 ? -7.663 -18.490 11.452 1.0 90.92 ? 391 TYR A N 1 A4HVV3 UNP 391 Y ATOM 3064 C CA . TYR A 1 391 ? -7.820 -19.715 12.222 1.0 90.92 ? 391 TYR A CA 1 A4HVV3 UNP 391 Y ATOM 3065 C C . TYR A 1 391 ? -8.867 -19.538 13.326 1.0 90.92 ? 391 TYR A C 1 A4HVV3 UNP 391 Y ATOM 3066 C CB . TYR A 1 391 ? -6.462 -20.138 12.791 1.0 90.92 ? 391 TYR A CB 1 A4HVV3 UNP 391 Y ATOM 3067 O O . TYR A 1 391 ? -9.796 -20.344 13.418 1.0 90.92 ? 391 TYR A O 1 A4HVV3 UNP 391 Y ATOM 3068 C CG . TYR A 1 391 ? -6.550 -21.390 13.631 1.0 90.92 ? 391 TYR A CG 1 A4HVV3 UNP 391 Y ATOM 3069 C CD1 . TYR A 1 391 ? -6.787 -21.290 15.015 1.0 90.92 ? 391 TYR A CD1 1 A4HVV3 UNP 391 Y ATOM 3070 C CD2 . TYR A 1 391 ? -6.437 -22.651 13.018 1.0 90.92 ? 391 TYR A CD2 1 A4HVV3 UNP 391 Y ATOM 3071 C CE1 . TYR A 1 391 ? -6.940 -22.458 15.783 1.0 90.92 ? 391 TYR A CE1 1 A4HVV3 UNP 391 Y ATOM 3072 C CE2 . TYR A 1 391 ? -6.572 -23.821 13.788 1.0 90.92 ? 391 TYR A CE2 1 A4HVV3 UNP 391 Y ATOM 3073 O OH . TYR A 1 391 ? -7.084 -24.855 15.873 1.0 90.92 ? 391 TYR A OH 1 A4HVV3 UNP 391 Y ATOM 3074 C CZ . TYR A 1 391 ? -6.843 -23.724 15.166 1.0 90.92 ? 391 TYR A CZ 1 A4HVV3 UNP 391 Y ATOM 3075 N N . GLU A 1 392 ? -8.759 -18.463 14.110 1.0 92.73 ? 392 GLU A N 1 A4HVV3 UNP 392 E ATOM 3076 C CA . GLU A 1 392 ? -9.710 -18.109 15.168 1.0 92.73 ? 392 GLU A CA 1 A4HVV3 UNP 392 E ATOM 3077 C C . GLU A 1 392 ? -11.125 -17.944 14.599 1.0 92.73 ? 392 GLU A C 1 A4HVV3 UNP 392 E ATOM 3078 C CB . GLU A 1 392 ? -9.231 -16.832 15.887 1.0 92.73 ? 392 GLU A CB 1 A4HVV3 UNP 392 E ATOM 3079 O O . GLU A 1 392 ? -12.068 -18.568 15.089 1.0 92.73 ? 392 GLU A O 1 A4HVV3 UNP 392 E ATOM 3080 C CG . GLU A 1 392 ? -8.011 -17.112 16.787 1.0 92.73 ? 392 GLU A CG 1 A4HVV3 UNP 392 E ATOM 3081 C CD . GLU A 1 392 ? -7.391 -15.862 17.442 1.0 92.73 ? 392 GLU A CD 1 A4HVV3 UNP 392 E ATOM 3082 O OE1 . GLU A 1 392 ? -6.407 -16.042 18.206 1.0 92.73 ? 392 GLU A OE1 1 A4HVV3 UNP 392 E ATOM 3083 O OE2 . GLU A 1 392 ? -7.875 -14.733 17.214 1.0 92.73 ? 392 GLU A OE2 1 A4HVV3 UNP 392 E ATOM 3084 N N . TYR A 1 393 ? -11.265 -17.228 13.481 1.0 91.37 ? 393 TYR A N 1 A4HVV3 UNP 393 Y ATOM 3085 C CA . TYR A 1 393 ? -12.549 -17.062 12.801 1.0 91.37 ? 393 TYR A CA 1 A4HVV3 UNP 393 Y ATOM 3086 C C . TYR A 1 393 ? -13.156 -18.396 12.325 1.0 91.37 ? 393 TYR A C 1 A4HVV3 UNP 393 Y ATOM 3087 C CB . TYR A 1 393 ? -12.340 -16.100 11.628 1.0 91.37 ? 393 TYR A CB 1 A4HVV3 UNP 393 Y ATOM 3088 O O . TYR A 1 393 ? -14.345 -18.673 12.520 1.0 91.37 ? 393 TYR A O 1 A4HVV3 UNP 393 Y ATOM 3089 C CG . TYR A 1 393 ? -13.613 -15.814 10.866 1.0 91.37 ? 393 TYR A CG 1 A4HVV3 UNP 393 Y ATOM 3090 C CD1 . TYR A 1 393 ? -13.810 -16.352 9.580 1.0 91.37 ? 393 TYR A CD1 1 A4HVV3 UNP 393 Y ATOM 3091 C CD2 . TYR A 1 393 ? -14.614 -15.034 11.471 1.0 91.37 ? 393 TYR A CD2 1 A4HVV3 UNP 393 Y ATOM 3092 C CE1 . TYR A 1 393 ? -15.015 -16.102 8.895 1.0 91.37 ? 393 TYR A CE1 1 A4HVV3 UNP 393 Y ATOM 3093 C CE2 . TYR A 1 393 ? -15.820 -14.786 10.793 1.0 91.37 ? 393 TYR A CE2 1 A4HVV3 UNP 393 Y ATOM 3094 O OH . TYR A 1 393 ? -17.189 -15.097 8.849 1.0 91.37 ? 393 TYR A OH 1 A4HVV3 UNP 393 Y ATOM 3095 C CZ . TYR A 1 393 ? -16.022 -15.324 9.504 1.0 91.37 ? 393 TYR A CZ 1 A4HVV3 UNP 393 Y ATOM 3096 N N . ARG A 1 394 ? -12.347 -19.284 11.730 1.0 93.31 ? 394 ARG A N 1 A4HVV3 UNP 394 R ATOM 3097 C CA . ARG A 1 394 ? -12.800 -20.626 11.318 1.0 93.31 ? 394 ARG A CA 1 A4HVV3 UNP 394 R ATOM 3098 C C . ARG A 1 394 ? -13.180 -21.495 12.514 1.0 93.31 ? 394 ARG A C 1 A4HVV3 UNP 394 R ATOM 3099 C CB . ARG A 1 394 ? -11.716 -21.324 10.488 1.0 93.31 ? 394 ARG A CB 1 A4HVV3 UNP 394 R ATOM 3100 O O . ARG A 1 394 ? -14.124 -22.284 12.416 1.0 93.31 ? 394 ARG A O 1 A4HVV3 UNP 394 R ATOM 3101 C CG . ARG A 1 394 ? -11.619 -20.773 9.060 1.0 93.31 ? 394 ARG A CG 1 A4HVV3 UNP 394 R ATOM 3102 C CD . ARG A 1 394 ? -10.481 -21.486 8.319 1.0 93.31 ? 394 ARG A CD 1 A4HVV3 UNP 394 R ATOM 3103 N NE . ARG A 1 394 ? -10.285 -20.942 6.964 1.0 93.31 ? 394 ARG A NE 1 A4HVV3 UNP 394 R ATOM 3104 N NH1 . ARG A 1 394 ? -8.232 -21.895 6.546 1.0 93.31 ? 394 ARG A NH1 1 A4HVV3 UNP 394 R ATOM 3105 N NH2 . ARG A 1 394 ? -9.063 -20.409 5.115 1.0 93.31 ? 394 ARG A NH2 1 A4HVV3 UNP 394 R ATOM 3106 C CZ . ARG A 1 394 ? -9.205 -21.093 6.212 1.0 93.31 ? 394 ARG A CZ 1 A4HVV3 UNP 394 R ATOM 3107 N N . GLU A 1 395 ? -12.461 -21.395 13.628 1.0 93.36 ? 395 GLU A N 1 A4HVV3 UNP 395 E ATOM 3108 C CA . GLU A 1 395 ? -12.833 -22.084 14.861 1.0 93.36 ? 395 GLU A CA 1 A4HVV3 UNP 395 E ATOM 3109 C C . GLU A 1 395 ? -14.174 -21.600 15.408 1.0 93.36 ? 395 GLU A C 1 A4HVV3 UNP 395 E ATOM 3110 C CB . GLU A 1 395 ? -11.788 -21.912 15.963 1.0 93.36 ? 395 GLU A CB 1 A4HVV3 UNP 395 E ATOM 3111 O O . GLU A 1 395 ? -14.998 -22.429 15.802 1.0 93.36 ? 395 GLU A O 1 A4HVV3 UNP 395 E ATOM 3112 C CG . GLU A 1 395 ? -10.551 -22.805 15.812 1.0 93.36 ? 395 GLU A CG 1 A4HVV3 UNP 395 E ATOM 3113 C CD . GLU A 1 395 ? -9.894 -23.083 17.177 1.0 93.36 ? 395 GLU A CD 1 A4HVV3 UNP 395 E ATOM 3114 O OE1 . GLU A 1 395 ? -9.101 -24.047 17.232 1.0 93.36 ? 395 GLU A OE1 1 A4HVV3 UNP 395 E ATOM 3115 O OE2 . GLU A 1 395 ? -10.298 -22.482 18.205 1.0 93.36 ? 395 GLU A OE2 1 A4HVV3 UNP 395 E ATOM 3116 N N . GLU A 1 396 ? -14.423 -20.292 15.411 1.0 94.99 ? 396 GLU A N 1 A4HVV3 UNP 396 E ATOM 3117 C CA . GLU A 1 396 ? -15.694 -19.718 15.856 1.0 94.99 ? 396 GLU A CA 1 A4HVV3 UNP 396 E ATOM 3118 C C . GLU A 1 396 ? -16.868 -20.230 15.024 1.0 94.99 ? 396 GLU A C 1 A4HVV3 UNP 396 E ATOM 3119 C CB . GLU A 1 396 ? -15.640 -18.192 15.793 1.0 94.99 ? 396 GLU A CB 1 A4HVV3 UNP 396 E ATOM 3120 O O . GLU A 1 396 ? -17.859 -20.699 15.587 1.0 94.99 ? 396 GLU A O 1 A4HVV3 UNP 396 E ATOM 3121 C CG . GLU A 1 396 ? -14.788 -17.617 16.929 1.0 94.99 ? 396 GLU A CG 1 A4HVV3 UNP 396 E ATOM 3122 C CD . GLU A 1 396 ? -14.734 -16.084 16.901 1.0 94.99 ? 396 GLU A CD 1 A4HVV3 UNP 396 E ATOM 3123 O OE1 . GLU A 1 396 ? -14.194 -15.538 17.886 1.0 94.99 ? 396 GLU A OE1 1 A4HVV3 UNP 396 E ATOM 3124 O OE2 . GLU A 1 396 ? -15.304 -15.481 15.961 1.0 94.99 ? 396 GLU A OE2 1 A4HVV3 UNP 396 E ATOM 3125 N N . LEU A 1 397 ? -16.732 -20.257 13.696 1.0 96.22 ? 397 LEU A N 1 A4HVV3 UNP 397 L ATOM 3126 C CA . LEU A 1 397 ? -17.747 -20.830 12.808 1.0 96.22 ? 397 LEU A CA 1 A4HVV3 UNP 397 L ATOM 3127 C C . LEU A 1 397 ? -18.011 -22.309 13.113 1.0 96.22 ? 397 LEU A C 1 A4HVV3 UNP 397 L ATOM 3128 C CB . LEU A 1 397 ? -17.294 -20.662 11.351 1.0 96.22 ? 397 LEU A CB 1 A4HVV3 UNP 397 L ATOM 3129 O O . LEU A 1 397 ? -19.164 -22.741 13.163 1.0 96.22 ? 397 LEU A O 1 A4HVV3 UNP 397 L ATOM 3130 C CG . LEU A 1 397 ? -17.402 -19.223 10.820 1.0 96.22 ? 397 LEU A CG 1 A4HVV3 UNP 397 L ATOM 3131 C CD1 . LEU A 1 397 ? -16.765 -19.172 9.432 1.0 96.22 ? 397 LEU A CD1 1 A4HVV3 UNP 397 L ATOM 3132 C CD2 . LEU A 1 397 ? -18.860 -18.769 10.701 1.0 96.22 ? 397 LEU A CD2 1 A4HVV3 UNP 397 L ATOM 3133 N N . ARG A 1 398 ? -16.962 -23.096 13.382 1.0 96.35 ? 398 ARG A N 1 A4HVV3 UNP 398 R ATOM 3134 C CA . ARG A 1 398 ? -17.114 -24.501 13.797 1.0 96.35 ? 398 ARG A CA 1 A4HVV3 UNP 398 R ATOM 3135 C C . ARG A 1 398 ? -17.828 -24.619 15.143 1.0 96.35 ? 398 ARG A C 1 A4HVV3 UNP 398 R ATOM 3136 C CB . ARG A 1 398 ? -15.746 -25.189 13.864 1.0 96.35 ? 398 ARG A CB 1 A4HVV3 UNP 398 R ATOM 3137 O O . ARG A 1 398 ? -18.639 -25.527 15.311 1.0 96.35 ? 398 ARG A O 1 A4HVV3 UNP 398 R ATOM 3138 C CG . ARG A 1 398 ? -15.119 -25.430 12.485 1.0 96.35 ? 398 ARG A CG 1 A4HVV3 UNP 398 R ATOM 3139 C CD . ARG A 1 398 ? -13.658 -25.846 12.683 1.0 96.35 ? 398 ARG A CD 1 A4HVV3 UNP 398 R ATOM 3140 N NE . ARG A 1 398 ? -12.966 -26.088 11.406 1.0 96.35 ? 398 ARG A NE 1 A4HVV3 UNP 398 R ATOM 3141 N NH1 . ARG A 1 398 ? -10.844 -26.275 12.277 1.0 96.35 ? 398 ARG A NH1 1 A4HVV3 UNP 398 R ATOM 3142 N NH2 . ARG A 1 398 ? -11.156 -26.477 10.079 1.0 96.35 ? 398 ARG A NH2 1 A4HVV3 UNP 398 R ATOM 3143 C CZ . ARG A 1 398 ? -11.665 -26.279 11.262 1.0 96.35 ? 398 ARG A CZ 1 A4HVV3 UNP 398 R ATOM 3144 N N . ARG A 1 399 ? -17.551 -23.729 16.102 1.0 95.95 ? 399 ARG A N 1 A4HVV3 UNP 399 R ATOM 3145 C CA . ARG A 1 399 ? -18.241 -23.694 17.404 1.0 95.95 ? 399 ARG A CA 1 A4HVV3 UNP 399 R ATOM 3146 C C . ARG A 1 399 ? -19.716 -23.341 17.233 1.0 95.95 ? 399 ARG A C 1 A4HVV3 UNP 399 R ATOM 3147 C CB . ARG A 1 399 ? -17.557 -22.706 18.364 1.0 95.95 ? 399 ARG A CB 1 A4HVV3 UNP 399 R ATOM 3148 O O . ARG A 1 399 ? -20.553 -24.019 17.820 1.0 95.95 ? 399 ARG A O 1 A4HVV3 UNP 399 R ATOM 3149 C CG . ARG A 1 399 ? -16.178 -23.185 18.843 1.0 95.95 ? 399 ARG A CG 1 A4HVV3 UNP 399 R ATOM 3150 C CD . ARG A 1 399 ? -15.492 -22.091 19.671 1.0 95.95 ? 399 ARG A CD 1 A4HVV3 UNP 399 R ATOM 3151 N NE . ARG A 1 399 ? -14.058 -22.376 19.883 1.0 95.95 ? 399 ARG A NE 1 A4HVV3 UNP 399 R ATOM 3152 N NH1 . ARG A 1 399 ? -13.592 -20.586 21.243 1.0 95.95 ? 399 ARG A NH1 1 A4HVV3 UNP 399 R ATOM 3153 N NH2 . ARG A 1 399 ? -11.924 -21.880 20.518 1.0 95.95 ? 399 ARG A NH2 1 A4HVV3 UNP 399 R ATOM 3154 C CZ . ARG A 1 399 ? -13.202 -21.624 20.554 1.0 95.95 ? 399 ARG A CZ 1 A4HVV3 UNP 399 R ATOM 3155 N N . GLN A 1 400 ? -20.033 -22.356 16.396 1.0 96.16 ? 400 GLN A N 1 A4HVV3 UNP 400 Q ATOM 3156 C CA . GLN A 1 400 ? -21.411 -21.975 16.077 1.0 96.16 ? 400 GLN A CA 1 A4HVV3 UNP 400 Q ATOM 3157 C C . GLN A 1 400 ? -22.169 -23.111 15.382 1.0 96.16 ? 400 GLN A C 1 A4HVV3 UNP 400 Q ATOM 3158 C CB . GLN A 1 400 ? -21.416 -20.722 15.194 1.0 96.16 ? 400 GLN A CB 1 A4HVV3 UNP 400 Q ATOM 3159 O O . GLN A 1 400 ? -23.286 -23.430 15.784 1.0 96.16 ? 400 GLN A O 1 A4HVV3 UNP 400 Q ATOM 3160 C CG . GLN A 1 400 ? -21.005 -19.451 15.954 1.0 96.16 ? 400 GLN A CG 1 A4HVV3 UNP 400 Q ATOM 3161 C CD . GLN A 1 400 ? -21.003 -18.218 15.054 1.0 96.16 ? 400 GLN A CD 1 A4HVV3 UNP 400 Q ATOM 3162 N NE2 . GLN A 1 400 ? -20.609 -17.072 15.560 1.0 96.16 ? 400 GLN A NE2 1 A4HVV3 UNP 400 Q ATOM 3163 O OE1 . GLN A 1 400 ? -21.359 -18.257 13.888 1.0 96.16 ? 400 GLN A OE1 1 A4HVV3 UNP 400 Q ATOM 3164 N N . ALA A 1 401 ? -21.548 -23.780 14.405 1.0 97.00 ? 401 ALA A N 1 A4HVV3 UNP 401 A ATOM 3165 C CA . ALA A 1 401 ? -22.137 -24.940 13.738 1.0 97.00 ? 401 ALA A CA 1 A4HVV3 UNP 401 A ATOM 3166 C C . ALA A 1 401 ? -22.422 -26.078 14.732 1.0 97.00 ? 401 ALA A C 1 A4HVV3 UNP 401 A ATOM 3167 C CB . ALA A 1 401 ? -21.206 -25.384 12.604 1.0 97.00 ? 401 ALA A CB 1 A4HVV3 UNP 401 A ATOM 3168 O O . ALA A 1 401 ? -23.547 -26.559 14.806 1.0 97.00 ? 401 ALA A O 1 A4HVV3 UNP 401 A ATOM 3169 N N . ARG A 1 402 ? -21.448 -26.436 15.584 1.0 97.04 ? 402 ARG A N 1 A4HVV3 UNP 402 R ATOM 3170 C CA . ARG A 1 402 ? -21.642 -27.447 16.640 1.0 97.04 ? 402 ARG A CA 1 A4HVV3 UNP 402 R ATOM 3171 C C . ARG A 1 402 ? -22.732 -27.052 17.636 1.0 97.04 ? 402 ARG A C 1 A4HVV3 UNP 402 R ATOM 3172 C CB . ARG A 1 402 ? -20.334 -27.679 17.405 1.0 97.04 ? 402 ARG A CB 1 A4HVV3 UNP 402 R ATOM 3173 O O . ARG A 1 402 ? -23.495 -27.912 18.063 1.0 97.04 ? 402 ARG A O 1 A4HVV3 UNP 402 R ATOM 3174 C CG . ARG A 1 402 ? -19.280 -28.437 16.590 1.0 97.04 ? 402 ARG A CG 1 A4HVV3 UNP 402 R ATOM 3175 C CD . ARG A 1 402 ? -17.975 -28.455 17.392 1.0 97.04 ? 402 ARG A CD 1 A4HVV3 UNP 402 R ATOM 3176 N NE . ARG A 1 402 ? -16.844 -28.968 16.601 1.0 97.04 ? 402 ARG A NE 1 A4HVV3 UNP 402 R ATOM 3177 N NH1 . ARG A 1 402 ? -15.229 -28.693 18.211 1.0 97.04 ? 402 ARG A NH1 1 A4HVV3 UNP 402 R ATOM 3178 N NH2 . ARG A 1 402 ? -14.653 -29.448 16.194 1.0 97.04 ? 402 ARG A NH2 1 A4HVV3 UNP 402 R ATOM 3179 C CZ . ARG A 1 402 ? -15.587 -29.034 17.003 1.0 97.04 ? 402 ARG A CZ 1 A4HVV3 UNP 402 R ATOM 3180 N N . ALA A 1 403 ? -22.801 -25.778 18.023 1.0 97.13 ? 403 ALA A N 1 A4HVV3 UNP 403 A ATOM 3181 C CA . ALA A 1 403 ? -23.827 -25.279 18.935 1.0 97.13 ? 403 ALA A CA 1 A4HVV3 UNP 403 A ATOM 3182 C C . ALA A 1 403 ? -25.228 -25.387 18.316 1.0 97.13 ? 403 ALA A C 1 A4HVV3 UNP 403 A ATOM 3183 C CB . ALA A 1 403 ? -23.490 -23.835 19.328 1.0 97.13 ? 403 ALA A CB 1 A4HVV3 UNP 403 A ATOM 3184 O O . ALA A 1 403 ? -26.161 -25.810 18.998 1.0 97.13 ? 403 ALA A O 1 A4HVV3 UNP 403 A ATOM 3185 N N . ARG A 1 404 ? -25.360 -25.074 17.021 1.0 97.20 ? 404 ARG A N 1 A4HVV3 UNP 404 R ATOM 3186 C CA . ARG A 1 404 ? -26.602 -25.254 16.264 1.0 97.20 ? 404 ARG A CA 1 A4HVV3 UNP 404 R ATOM 3187 C C . ARG A 1 404 ? -26.994 -26.728 16.181 1.0 97.20 ? 404 ARG A C 1 A4HVV3 UNP 404 R ATOM 3188 C CB . ARG A 1 404 ? -26.438 -24.633 14.872 1.0 97.20 ? 404 ARG A CB 1 A4HVV3 UNP 404 R ATOM 3189 O O . ARG A 1 404 ? -28.113 -27.067 16.546 1.0 97.20 ? 404 ARG A O 1 A4HVV3 UNP 404 R ATOM 3190 C CG . ARG A 1 404 ? -27.746 -24.691 14.062 1.0 97.20 ? 404 ARG A CG 1 A4HVV3 UNP 404 R ATOM 3191 C CD . ARG A 1 404 ? -27.511 -24.315 12.599 1.0 97.20 ? 404 ARG A CD 1 A4HVV3 UNP 404 R ATOM 3192 N NE . ARG A 1 404 ? -26.642 -25.310 11.950 1.0 97.20 ? 404 ARG A NE 1 A4HVV3 UNP 404 R ATOM 3193 N NH1 . ARG A 1 404 ? -26.078 -24.111 10.078 1.0 97.20 ? 404 ARG A NH1 1 A4HVV3 UNP 404 R ATOM 3194 N NH2 . ARG A 1 404 ? -25.225 -26.169 10.441 1.0 97.20 ? 404 ARG A NH2 1 A4HVV3 UNP 404 R ATOM 3195 C CZ . ARG A 1 404 ? -25.987 -25.185 10.820 1.0 97.20 ? 404 ARG A CZ 1 A4HVV3 UNP 404 R ATOM 3196 N N . ASP A 1 405 ? -26.075 -27.604 15.788 1.0 96.95 ? 405 ASP A N 1 A4HVV3 UNP 405 D ATOM 3197 C CA . ASP A 1 405 ? -26.358 -29.037 15.645 1.0 96.95 ? 405 ASP A CA 1 A4HVV3 UNP 405 D ATOM 3198 C C . ASP A 1 405 ? -26.735 -29.669 17.002 1.0 96.95 ? 405 ASP A C 1 A4HVV3 UNP 405 D ATOM 3199 C CB . ASP A 1 405 ? -25.138 -29.751 15.039 1.0 96.95 ? 405 ASP A CB 1 A4HVV3 UNP 405 D ATOM 3200 O O . ASP A 1 405 ? -27.669 -30.467 17.094 1.0 96.95 ? 405 ASP A O 1 A4HVV3 UNP 405 D ATOM 3201 C CG . ASP A 1 405 ? -24.696 -29.265 13.645 1.0 96.95 ? 405 ASP A CG 1 A4HVV3 UNP 405 D ATOM 3202 O OD1 . ASP A 1 405 ? -25.438 -28.515 12.960 1.0 96.95 ? 405 ASP A OD1 1 A4HVV3 UNP 405 D ATOM 3203 O OD2 . ASP A 1 405 ? -23.564 -29.647 13.271 1.0 96.95 ? 405 ASP A OD2 1 A4HVV3 UNP 405 D ATOM 3204 N N . ALA A 1 406 ? -26.063 -29.264 18.086 1.0 96.40 ? 406 ALA A N 1 A4HVV3 UNP 406 A ATOM 3205 C CA . ALA A 1 406 ? -26.398 -29.686 19.445 1.0 96.40 ? 406 ALA A CA 1 A4HVV3 UNP 406 A ATOM 3206 C C . ALA A 1 406 ? -27.778 -29.173 19.894 1.0 96.40 ? 406 ALA A C 1 A4HVV3 UNP 406 A ATOM 3207 C CB . ALA A 1 406 ? -25.298 -29.201 20.396 1.0 96.40 ? 406 ALA A CB 1 A4HVV3 UNP 406 A ATOM 3208 O O . ALA A 1 406 ? -28.516 -29.894 20.567 1.0 96.40 ? 406 ALA A O 1 A4HVV3 UNP 406 A ATOM 3209 N N . PHE A 1 407 ? -28.146 -27.942 19.527 1.0 97.13 ? 407 PHE A N 1 A4HVV3 UNP 407 F ATOM 3210 C CA . PHE A 1 407 ? -29.482 -27.407 19.781 1.0 97.13 ? 407 PHE A CA 1 A4HVV3 UNP 407 F ATOM 3211 C C . PHE A 1 407 ? -30.552 -28.192 19.009 1.0 97.13 ? 407 PHE A C 1 A4HVV3 UNP 407 F ATOM 3212 C CB . PHE A 1 407 ? -29.508 -25.910 19.449 1.0 97.13 ? 407 PHE A CB 1 A4HVV3 UNP 407 F ATOM 3213 O O . PHE A 1 407 ? -31.536 -28.624 19.604 1.0 97.13 ? 407 PHE A O 1 A4HVV3 UNP 407 F ATOM 3214 C CG . PHE A 1 407 ? -30.872 -25.280 19.634 1.0 97.13 ? 407 PHE A CG 1 A4HVV3 UNP 407 F ATOM 3215 C CD1 . PHE A 1 407 ? -31.705 -25.059 18.521 1.0 97.13 ? 407 PHE A CD1 1 A4HVV3 UNP 407 F ATOM 3216 C CD2 . PHE A 1 407 ? -31.322 -24.945 20.924 1.0 97.13 ? 407 PHE A CD2 1 A4HVV3 UNP 407 F ATOM 3217 C CE1 . PHE A 1 407 ? -32.982 -24.499 18.699 1.0 97.13 ? 407 PHE A CE1 1 A4HVV3 UNP 407 F ATOM 3218 C CE2 . PHE A 1 407 ? -32.602 -24.390 21.102 1.0 97.13 ? 407 PHE A CE2 1 A4HVV3 UNP 407 F ATOM 3219 C CZ . PHE A 1 407 ? -33.431 -24.167 19.989 1.0 97.13 ? 407 PHE A CZ 1 A4HVV3 UNP 407 F ATOM 3220 N N . GLU A 1 408 ? -30.331 -28.474 17.725 1.0 96.18 ? 408 GLU A N 1 A4HVV3 UNP 408 E ATOM 3221 C CA . GLU A 1 408 ? -31.241 -29.291 16.913 1.0 96.18 ? 408 GLU A CA 1 A4HVV3 UNP 408 E ATOM 3222 C C . GLU A 1 408 ? -31.420 -30.707 17.475 1.0 96.18 ? 408 GLU A C 1 A4HVV3 UNP 408 E ATOM 3223 C CB . GLU A 1 408 ? -30.715 -29.407 15.480 1.0 96.18 ? 408 GLU A CB 1 A4HVV3 UNP 408 E ATOM 3224 O O . GLU A 1 408 ? -32.532 -31.235 17.472 1.0 96.18 ? 408 GLU A O 1 A4HVV3 UNP 408 E ATOM 3225 C CG . GLU A 1 408 ? -30.855 -28.114 14.667 1.0 96.18 ? 408 GLU A CG 1 A4HVV3 UNP 408 E ATOM 3226 C CD . GLU A 1 408 ? -30.321 -28.280 13.235 1.0 96.18 ? 408 GLU A CD 1 A4HVV3 UNP 408 E ATOM 3227 O OE1 . GLU A 1 408 ? -30.104 -27.234 12.581 1.0 96.18 ? 408 GLU A OE1 1 A4HVV3 UNP 408 E ATOM 3228 O OE2 . GLU A 1 408 ? -30.172 -29.448 12.794 1.0 96.18 ? 408 GLU A OE2 1 A4HVV3 UNP 408 E ATOM 3229 N N . GLN A 1 409 ? -30.354 -31.329 17.987 1.0 94.26 ? 409 GLN A N 1 A4HVV3 UNP 409 Q ATOM 3230 C CA . GLN A 1 409 ? -30.445 -32.626 18.664 1.0 94.26 ? 409 GLN A CA 1 A4HVV3 UNP 409 Q ATOM 3231 C C . GLN A 1 409 ? -31.305 -32.547 19.924 1.0 94.26 ? 409 GLN A C 1 A4HVV3 UNP 409 Q ATOM 3232 C CB . GLN A 1 409 ? -29.050 -33.146 19.022 1.0 94.26 ? 409 GLN A CB 1 A4HVV3 UNP 409 Q ATOM 3233 O O . GLN A 1 409 ? -32.196 -33.376 20.092 1.0 94.26 ? 409 GLN A O 1 A4HVV3 UNP 409 Q ATOM 3234 C CG . GLN A 1 409 ? -28.316 -33.696 17.795 1.0 94.26 ? 409 GLN A CG 1 A4HVV3 UNP 409 Q ATOM 3235 C CD . GLN A 1 409 ? -26.904 -34.169 18.123 1.0 94.26 ? 409 GLN A CD 1 A4HVV3 UNP 409 Q ATOM 3236 N NE2 . GLN A 1 409 ? -26.172 -34.657 17.147 1.0 94.26 ? 409 GLN A NE2 1 A4HVV3 UNP 409 Q ATOM 3237 O OE1 . GLN A 1 409 ? -26.422 -34.121 19.242 1.0 94.26 ? 409 GLN A OE1 1 A4HVV3 UNP 409 Q ATOM 3238 N N . ARG A 1 410 ? -31.108 -31.525 20.766 1.0 93.99 ? 410 ARG A N 1 A4HVV3 UNP 410 R ATOM 3239 C CA . ARG A 1 410 ? -31.945 -31.310 21.959 1.0 93.99 ? 410 ARG A CA 1 A4HVV3 UNP 410 R ATOM 3240 C C . ARG A 1 410 ? -33.417 -31.143 21.594 1.0 93.99 ? 410 ARG A C 1 A4HVV3 UNP 410 R ATOM 3241 C CB . ARG A 1 410 ? -31.459 -30.087 22.741 1.0 93.99 ? 410 ARG A CB 1 A4HVV3 UNP 410 R ATOM 3242 O O . ARG A 1 410 ? -34.263 -31.754 22.238 1.0 93.99 ? 410 ARG A O 1 A4HVV3 UNP 410 R ATOM 3243 C CG . ARG A 1 410 ? -30.134 -30.352 23.459 1.0 93.99 ? 410 ARG A CG 1 A4HVV3 UNP 410 R ATOM 3244 C CD . ARG A 1 410 ? -29.651 -29.049 24.094 1.0 93.99 ? 410 ARG A CD 1 A4HVV3 UNP 410 R ATOM 3245 N NE . ARG A 1 410 ? -28.357 -29.233 24.770 1.0 93.99 ? 410 ARG A NE 1 A4HVV3 UNP 410 R ATOM 3246 N NH1 . ARG A 1 410 ? -28.469 -27.388 26.132 1.0 93.99 ? 410 ARG A NH1 1 A4HVV3 UNP 410 R ATOM 3247 N NH2 . ARG A 1 410 ? -26.666 -28.703 26.197 1.0 93.99 ? 410 ARG A NH2 1 A4HVV3 UNP 410 R ATOM 3248 C CZ . ARG A 1 410 ? -27.840 -28.444 25.694 1.0 93.99 ? 410 ARG A CZ 1 A4HVV3 UNP 410 R ATOM 3249 N N . VAL A 1 411 ? -33.712 -30.385 20.536 1.0 95.56 ? 411 VAL A N 1 A4HVV3 UNP 411 V ATOM 3250 C CA . VAL A 1 411 ? -35.079 -30.210 20.023 1.0 95.56 ? 411 VAL A CA 1 A4HVV3 UNP 411 V ATOM 3251 C C . VAL A 1 411 ? -35.646 -31.533 19.496 1.0 95.56 ? 411 VAL A C 1 A4HVV3 UNP 411 V ATOM 3252 C CB . VAL A 1 411 ? -35.116 -29.110 18.943 1.0 95.56 ? 411 VAL A CB 1 A4HVV3 UNP 411 V ATOM 3253 O O . VAL A 1 411 ? -36.789 -31.868 19.794 1.0 95.56 ? 411 VAL A O 1 A4HVV3 UNP 411 V ATOM 3254 C CG1 . VAL A 1 411 ? -36.485 -29.008 18.260 1.0 95.56 ? 411 VAL A CG1 1 A4HVV3 UNP 411 V ATOM 3255 C CG2 . VAL A 1 411 ? -34.810 -27.735 19.550 1.0 95.56 ? 411 VAL A CG2 1 A4HVV3 UNP 411 V ATOM 3256 N N . LYS A 1 412 ? -34.866 -32.335 18.756 1.0 94.26 ? 412 LYS A N 1 A4HVV3 UNP 412 K ATOM 3257 C CA . LYS A 1 412 ? -35.294 -33.668 18.285 1.0 94.26 ? 412 LYS A CA 1 A4HVV3 UNP 412 K ATOM 3258 C C . LYS A 1 412 ? -35.563 -34.629 19.442 1.0 94.26 ? 412 LYS A C 1 A4HVV3 UNP 412 K ATOM 3259 C CB . LYS A 1 412 ? -34.244 -34.270 17.339 1.0 94.26 ? 412 LYS A CB 1 A4HVV3 UNP 412 K ATOM 3260 O O . LYS A 1 412 ? -36.552 -35.357 19.398 1.0 94.26 ? 412 LYS A O 1 A4HVV3 UNP 412 K ATOM 3261 C CG . LYS A 1 412 ? -34.272 -33.630 15.945 1.0 94.26 ? 412 LYS A CG 1 A4HVV3 UNP 412 K ATOM 3262 C CD . LYS A 1 412 ? -33.096 -34.123 15.090 1.0 94.26 ? 412 LYS A CD 1 A4HVV3 UNP 412 K ATOM 3263 C CE . LYS A 1 412 ? -33.097 -33.381 13.747 1.0 94.26 ? 412 LYS A CE 1 A4HVV3 UNP 412 K ATOM 3264 N NZ . LYS A 1 412 ? -31.865 -33.628 12.955 1.0 94.26 ? 412 LYS A NZ 1 A4HVV3 UNP 412 K ATOM 3265 N N . GLU A 1 413 ? -34.711 -34.632 20.463 1.0 90.92 ? 413 GLU A N 1 A4HVV3 UNP 413 E ATOM 3266 C CA . GLU A 1 413 ? -34.898 -35.423 21.682 1.0 90.92 ? 413 GLU A CA 1 A4HVV3 UNP 413 E ATOM 3267 C C . GLU A 1 413 ? -36.143 -34.987 22.455 1.0 90.92 ? 413 GLU A C 1 A4HVV3 UNP 413 E ATOM 3268 C CB . GLU A 1 413 ? -33.695 -35.260 22.614 1.0 90.92 ? 413 GLU A CB 1 A4HVV3 UNP 413 E ATOM 3269 O O . GLU A 1 413 ? -36.879 -35.830 22.960 1.0 90.92 ? 413 GLU A O 1 A4HVV3 UNP 413 E ATOM 3270 C CG . GLU A 1 413 ? -32.435 -36.010 22.167 1.0 90.92 ? 413 GLU A CG 1 A4HVV3 UNP 413 E ATOM 3271 C CD . GLU A 1 413 ? -31.263 -35.751 23.128 1.0 90.92 ? 413 GLU A CD 1 A4HVV3 UNP 413 E ATOM 3272 O OE1 . GLU A 1 413 ? -30.143 -36.194 22.798 1.0 90.92 ? 413 GLU A OE1 1 A4HVV3 UNP 413 E ATOM 3273 O OE2 . GLU A 1 413 ? -31.498 -35.153 24.211 1.0 90.92 ? 413 GLU A OE2 1 A4HVV3 UNP 413 E ATOM 3274 N N . GLU A 1 414 ? -36.396 -33.684 22.550 1.0 90.06 ? 414 GLU A N 1 A4HVV3 UNP 414 E ATOM 3275 C CA . GLU A 1 414 ? -37.594 -33.139 23.185 1.0 90.06 ? 414 GLU A CA 1 A4HVV3 UNP 414 E ATOM 3276 C C . GLU A 1 414 ? -38.862 -33.492 22.398 1.0 90.06 ? 414 GLU A C 1 A4HVV3 UNP 414 E ATOM 3277 C CB . GLU A 1 414 ? -37.394 -31.635 23.377 1.0 90.06 ? 414 GLU A CB 1 A4HVV3 UNP 414 E ATOM 3278 O O . GLU A 1 414 ? -39.801 -34.036 22.971 1.0 90.06 ? 414 GLU A O 1 A4HVV3 UNP 414 E ATOM 3279 C CG . GLU A 1 414 ? -38.540 -30.985 24.160 1.0 90.06 ? 414 GLU A CG 1 A4HVV3 UNP 414 E ATOM 3280 C CD . GLU A 1 414 ? -38.133 -29.614 24.719 1.0 90.06 ? 414 GLU A CD 1 A4HVV3 UNP 414 E ATOM 3281 O OE1 . GLU A 1 414 ? -38.645 -29.280 25.811 1.0 90.06 ? 414 GLU A OE1 1 A4HVV3 UNP 414 E ATOM 3282 O OE2 . GLU A 1 414 ? -37.219 -28.980 24.145 1.0 90.06 ? 414 GLU A OE2 1 A4HVV3 UNP 414 E ATOM 3283 N N . ALA A 1 415 ? -38.848 -33.348 21.073 1.0 91.09 ? 415 ALA A N 1 A4HVV3 UNP 415 A ATOM 3284 C CA . ALA A 1 415 ? -39.949 -33.784 20.217 1.0 91.09 ? 415 ALA A CA 1 A4HVV3 UNP 415 A ATOM 3285 C C . ALA A 1 415 ? -40.180 -35.307 20.275 1.0 91.09 ? 415 ALA A C 1 A4HVV3 UNP 415 A ATOM 3286 C CB . ALA A 1 415 ? -39.652 -33.325 18.785 1.0 91.09 ? 415 ALA A CB 1 A4HVV3 UNP 415 A ATOM 3287 O O . ALA A 1 415 ? -41.315 -35.771 20.164 1.0 91.09 ? 415 ALA A O 1 A4HVV3 UNP 415 A ATOM 3288 N N . ALA A 1 416 ? -39.121 -36.109 20.437 1.0 86.60 ? 416 ALA A N 1 A4HVV3 UNP 416 A ATOM 3289 C CA . ALA A 1 416 ? -39.238 -37.547 20.670 1.0 86.60 ? 416 ALA A CA 1 A4HVV3 UNP 416 A ATOM 3290 C C . ALA A 1 416 ? -39.852 -37.848 22.048 1.0 86.60 ? 416 ALA A C 1 A4HVV3 UNP 416 A ATOM 3291 C CB . ALA A 1 416 ? -37.863 -38.204 20.500 1.0 86.60 ? 416 ALA A CB 1 A4HVV3 UNP 416 A ATOM 3292 O O . ALA A 1 416 ? -40.689 -38.746 22.148 1.0 86.60 ? 416 ALA A O 1 A4HVV3 UNP 416 A ATOM 3293 N N . ARG A 1 417 ? -39.501 -37.077 23.090 1.0 78.20 ? 417 ARG A N 1 A4HVV3 UNP 417 R ATOM 3294 C CA . ARG A 1 417 ? -40.141 -37.163 24.415 1.0 78.20 ? 417 ARG A CA 1 A4HVV3 UNP 417 R ATOM 3295 C C . ARG A 1 417 ? -41.628 -36.837 24.338 1.0 78.20 ? 417 ARG A C 1 A4HVV3 UNP 417 R ATOM 3296 C CB . ARG A 1 417 ? -39.471 -36.229 25.436 1.0 78.20 ? 417 ARG A CB 1 A4HVV3 UNP 417 R ATOM 3297 O O . ARG A 1 417 ? -42.426 -37.564 24.920 1.0 78.20 ? 417 ARG A O 1 A4HVV3 UNP 417 R ATOM 3298 C CG . ARG A 1 417 ? -38.115 -36.731 25.944 1.0 78.20 ? 417 ARG A CG 1 A4HVV3 UNP 417 R ATOM 3299 C CD . ARG A 1 417 ? -37.519 -35.721 26.942 1.0 78.20 ? 417 ARG A CD 1 A4HVV3 UNP 417 R ATOM 3300 N NE . ARG A 1 417 ? -36.176 -35.255 26.534 1.0 78.20 ? 417 ARG A NE 1 A4HVV3 UNP 417 R ATOM 3301 N NH1 . ARG A 1 417 ? -36.407 -33.019 27.051 1.0 78.20 ? 417 ARG A NH1 1 A4HVV3 UNP 417 R ATOM 3302 N NH2 . ARG A 1 417 ? -34.479 -33.768 26.214 1.0 78.20 ? 417 ARG A NH2 1 A4HVV3 UNP 417 R ATOM 3303 C CZ . ARG A 1 417 ? -35.696 -34.023 26.608 1.0 78.20 ? 417 ARG A CZ 1 A4HVV3 UNP 417 R ATOM 3304 N N . ASP A 1 418 ? -42.007 -35.796 23.606 1.0 82.94 ? 418 ASP A N 1 A4HVV3 UNP 418 D ATOM 3305 C CA . ASP A 1 418 ? -43.416 -35.430 23.449 1.0 82.94 ? 418 ASP A CA 1 A4HVV3 UNP 418 D ATOM 3306 C C . ASP A 1 418 ? -44.198 -36.476 22.649 1.0 82.94 ? 418 ASP A C 1 A4HVV3 UNP 418 D ATOM 3307 C CB . ASP A 1 418 ? -43.530 -34.032 22.835 1.0 82.94 ? 418 ASP A CB 1 A4HVV3 UNP 418 D ATOM 3308 O O . ASP A 1 418 ? -45.313 -36.831 23.030 1.0 82.94 ? 418 ASP A O 1 A4HVV3 UNP 418 D ATOM 3309 C CG . ASP A 1 418 ? -43.119 -32.929 23.819 1.0 82.94 ? 418 ASP A CG 1 A4HVV3 UNP 418 D ATOM 3310 O OD1 . ASP A 1 418 ? -43.192 -33.166 25.058 1.0 82.94 ? 418 ASP A OD1 1 A4HVV3 UNP 418 D ATOM 3311 O OD2 . ASP A 1 418 ? -42.755 -31.850 23.313 1.0 82.94 ? 418 ASP A OD2 1 A4HVV3 UNP 418 D ATOM 3312 N N . ARG A 1 419 ? -43.593 -37.068 21.610 1.0 84.04 ? 419 ARG A N 1 A4HVV3 UNP 419 R ATOM 3313 C CA . ARG A 1 419 ? -44.183 -38.220 20.906 1.0 84.04 ? 419 ARG A CA 1 A4HVV3 UNP 419 R ATOM 3314 C C . ARG A 1 419 ? -44.364 -39.432 21.820 1.0 84.04 ? 419 ARG A C 1 A4HVV3 UNP 419 R ATOM 3315 C CB . ARG A 1 419 ? -43.350 -38.585 19.671 1.0 84.04 ? 419 ARG A CB 1 A4HVV3 UNP 419 R ATOM 3316 O O . ARG A 1 419 ? -45.429 -40.038 21.801 1.0 84.04 ? 419 ARG A O 1 A4HVV3 UNP 419 R ATOM 3317 C CG . ARG A 1 419 ? -43.673 -37.654 18.497 1.0 84.04 ? 419 ARG A CG 1 A4HVV3 UNP 419 R ATOM 3318 C CD . ARG A 1 419 ? -42.883 -38.048 17.242 1.0 84.04 ? 419 ARG A CD 1 A4HVV3 UNP 419 R ATOM 3319 N NE . ARG A 1 419 ? -41.770 -37.116 16.981 1.0 84.04 ? 419 ARG A NE 1 A4HVV3 UNP 419 R ATOM 3320 N NH1 . ARG A 1 419 ? -40.317 -38.589 15.984 1.0 84.04 ? 419 ARG A NH1 1 A4HVV3 UNP 419 R ATOM 3321 N NH2 . ARG A 1 419 ? -39.821 -36.413 16.050 1.0 84.04 ? 419 ARG A NH2 1 A4HVV3 UNP 419 R ATOM 3322 C CZ . ARG A 1 419 ? -40.646 -37.378 16.342 1.0 84.04 ? 419 ARG A CZ 1 A4HVV3 UNP 419 R ATOM 3323 N N . ALA A 1 420 ? -43.371 -39.770 22.644 1.0 79.10 ? 420 ALA A N 1 A4HVV3 UNP 420 A ATOM 3324 C CA . ALA A 1 420 ? -43.492 -40.861 23.613 1.0 79.10 ? 420 ALA A CA 1 A4HVV3 UNP 420 A ATOM 3325 C C . ALA A 1 420 ? -44.620 -40.598 24.630 1.0 79.10 ? 420 ALA A C 1 A4HVV3 UNP 420 A ATOM 3326 C CB . ALA A 1 420 ? -42.136 -41.073 24.297 1.0 79.10 ? 420 ALA A CB 1 A4HVV3 UNP 420 A ATOM 3327 O O . ALA A 1 420 ? -45.429 -41.485 24.892 1.0 79.10 ? 420 ALA A O 1 A4HVV3 UNP 420 A ATOM 3328 N N . ARG A 1 421 ? -44.748 -39.360 25.134 1.0 77.88 ? 421 ARG A N 1 A4HVV3 UNP 421 R ATOM 3329 C CA . ARG A 1 421 ? -45.883 -38.958 25.989 1.0 77.88 ? 421 ARG A CA 1 A4HVV3 UNP 421 R ATOM 3330 C C . ARG A 1 421 ? -47.227 -39.145 25.276 1.0 77.88 ? 421 ARG A C 1 A4HVV3 UNP 421 R ATOM 3331 C CB . ARG A 1 421 ? -45.737 -37.496 26.434 1.0 77.88 ? 421 ARG A CB 1 A4HVV3 UNP 421 R ATOM 3332 O O . ARG A 1 421 ? -48.158 -39.664 25.883 1.0 77.88 ? 421 ARG A O 1 A4HVV3 UNP 421 R ATOM 3333 C CG . ARG A 1 421 ? -44.617 -37.257 27.453 1.0 77.88 ? 421 ARG A CG 1 A4HVV3 UNP 421 R ATOM 3334 C CD . ARG A 1 421 ? -44.457 -35.743 27.629 1.0 77.88 ? 421 ARG A CD 1 A4HVV3 UNP 421 R ATOM 3335 N NE . ARG A 1 421 ? -43.365 -35.393 28.549 1.0 77.88 ? 421 ARG A NE 1 A4HVV3 UNP 421 R ATOM 3336 N NH1 . ARG A 1 421 ? -43.161 -33.190 27.884 1.0 77.88 ? 421 ARG A NH1 1 A4HVV3 UNP 421 R ATOM 3337 N NH2 . ARG A 1 421 ? -41.982 -33.935 29.613 1.0 77.88 ? 421 ARG A NH2 1 A4HVV3 UNP 421 R ATOM 3338 C CZ . ARG A 1 421 ? -42.850 -34.181 28.671 1.0 77.88 ? 421 ARG A CZ 1 A4HVV3 UNP 421 R ATOM 3339 N N . ALA A 1 422 ? -47.323 -38.760 24.002 1.0 79.09 ? 422 ALA A N 1 A4HVV3 UNP 422 A ATOM 3340 C CA . ALA A 1 422 ? -48.548 -38.896 23.211 1.0 79.09 ? 422 ALA A CA 1 A4HVV3 UNP 422 A ATOM 3341 C C . ALA A 1 422 ? -48.937 -40.362 22.937 1.0 79.09 ? 422 ALA A C 1 A4HVV3 UNP 422 A ATOM 3342 C CB . ALA A 1 422 ? -48.378 -38.110 21.906 1.0 79.09 ? 422 ALA A CB 1 A4HVV3 UNP 422 A ATOM 3343 O O . ALA A 1 422 ? -50.122 -40.681 22.911 1.0 79.09 ? 422 ALA A O 1 A4HVV3 UNP 422 A ATOM 3344 N N . HIS A 1 423 ? -47.963 -41.266 22.785 1.0 77.56 ? 423 HIS A N 1 A4HVV3 UNP 423 H ATOM 3345 C CA . HIS A 1 423 ? -48.206 -42.703 22.593 1.0 77.56 ? 423 HIS A CA 1 A4HVV3 UNP 423 H ATOM 3346 C C . HIS A 1 423 ? -48.683 -43.443 23.858 1.0 77.56 ? 423 HIS A C 1 A4HVV3 UNP 423 H ATOM 3347 C CB . HIS A 1 423 ? -46.964 -43.361 21.967 1.0 77.56 ? 423 HIS A CB 1 A4HVV3 UNP 423 H ATOM 3348 O O . HIS A 1 423 ? -48.888 -44.653 23.810 1.0 77.56 ? 423 HIS A O 1 A4HVV3 UNP 423 H ATOM 3349 C CG . HIS A 1 423 ? -46.842 -43.089 20.489 1.0 77.56 ? 423 HIS A CG 1 A4HVV3 UNP 423 H ATOM 3350 C CD2 . HIS A 1 423 ? -45.828 -42.431 19.849 1.0 77.56 ? 423 HIS A CD2 1 A4HVV3 UNP 423 H ATOM 3351 N ND1 . HIS A 1 423 ? -47.734 -43.490 19.521 1.0 77.56 ? 423 HIS A ND1 1 A4HVV3 UNP 423 H ATOM 3352 C CE1 . HIS A 1 423 ? -47.274 -43.071 18.330 1.0 77.56 ? 423 HIS A CE1 1 A4HVV3 UNP 423 H ATOM 3353 N NE2 . HIS A 1 423 ? -46.111 -42.416 18.478 1.0 77.56 ? 423 HIS A NE2 1 A4HVV3 UNP 423 H ATOM 3354 N N . GLY A 1 424 ? -48.888 -42.752 24.985 1.0 65.14 ? 424 GLY A N 1 A4HVV3 UNP 424 G ATOM 3355 C CA . GLY A 1 424 ? -49.478 -43.354 26.183 1.0 65.14 ? 424 GLY A CA 1 A4HVV3 UNP 424 G ATOM 3356 C C . GLY A 1 424 ? -48.530 -44.258 26.972 1.0 65.14 ? 424 GLY A C 1 A4HVV3 UNP 424 G ATOM 3357 O O . GLY A 1 424 ? -48.966 -44.918 27.914 1.0 65.14 ? 424 GLY A O 1 A4HVV3 UNP 424 G ATOM 3358 N N . THR A 1 425 ? -47.228 -44.265 26.661 1.0 56.81 ? 425 THR A N 1 A4HVV3 UNP 425 T ATOM 3359 C CA . THR A 1 425 ? -46.234 -44.796 27.598 1.0 56.81 ? 425 THR A CA 1 A4HVV3 UNP 425 T ATOM 3360 C C . THR A 1 425 ? -46.206 -43.866 28.808 1.0 56.81 ? 425 THR A C 1 A4HVV3 UNP 425 T ATOM 3361 C CB . THR A 1 425 ? -44.837 -44.951 26.972 1.0 56.81 ? 425 THR A CB 1 A4HVV3 UNP 425 T ATOM 3362 O O . THR A 1 425 ? -45.612 -42.789 28.751 1.0 56.81 ? 425 THR A O 1 A4HVV3 UNP 425 T ATOM 3363 C CG2 . THR A 1 425 ? -44.793 -46.102 25.968 1.0 56.81 ? 425 THR A CG2 1 A4HVV3 UNP 425 T ATOM 3364 O OG1 . THR A 1 425 ? -44.438 -43.789 26.286 1.0 56.81 ? 425 THR A OG1 1 A4HVV3 UNP 425 T ATOM 3365 N N . HIS A 1 426 ? -46.914 -44.237 29.877 1.0 51.96 ? 426 HIS A N 1 A4HVV3 UNP 426 H ATOM 3366 C CA . HIS A 1 426 ? -46.921 -43.526 31.153 1.0 51.96 ? 426 HIS A CA 1 A4HVV3 UNP 426 H ATOM 3367 C C . HIS A 1 426 ? -45.492 -43.522 31.725 1.0 51.96 ? 426 HIS A C 1 A4HVV3 UNP 426 H ATOM 3368 C CB . HIS A 1 426 ? -47.961 -44.179 32.079 1.0 51.96 ? 426 HIS A CB 1 A4HVV3 UNP 426 H ATOM 3369 O O . HIS A 1 426 ? -45.052 -44.471 32.369 1.0 51.96 ? 426 HIS A O 1 A4HVV3 UNP 426 H ATOM 3370 C CG . HIS A 1 426 ? -48.135 -43.465 33.397 1.0 51.96 ? 426 HIS A CG 1 A4HVV3 UNP 426 H ATOM 3371 C CD2 . HIS A 1 426 ? -49.224 -42.742 33.807 1.0 51.96 ? 426 HIS A CD2 1 A4HVV3 UNP 426 H ATOM 3372 N ND1 . HIS A 1 426 ? -47.222 -43.443 34.426 1.0 51.96 ? 426 HIS A ND1 1 A4HVV3 UNP 426 H ATOM 3373 C CE1 . HIS A 1 426 ? -47.745 -42.721 35.432 1.0 51.96 ? 426 HIS A CE1 1 A4HVV3 UNP 426 H ATOM 3374 N NE2 . HIS A 1 426 ? -48.964 -42.268 35.097 1.0 51.96 ? 426 HIS A NE2 1 A4HVV3 UNP 426 H ATOM 3375 N N . PHE A 1 427 ? -44.746 -42.466 31.407 1.0 50.31 ? 427 PHE A N 1 A4HVV3 UNP 427 F ATOM 3376 C CA . PHE A 1 427 ? -43.317 -42.319 31.665 1.0 50.31 ? 427 PHE A CA 1 A4HVV3 UNP 427 F ATOM 3377 C C . PHE A 1 427 ? -43.105 -41.681 33.040 1.0 50.31 ? 427 PHE A C 1 A4HVV3 UNP 427 F ATOM 3378 C CB . PHE A 1 427 ? -42.724 -41.475 30.523 1.0 50.31 ? 427 PHE A CB 1 A4HVV3 UNP 427 F ATOM 3379 O O . PHE A 1 427 ? -43.343 -40.484 33.208 1.0 50.31 ? 427 PHE A O 1 A4HVV3 UNP 427 F ATOM 3380 C CG . PHE A 1 427 ? -41.225 -41.261 30.588 1.0 50.31 ? 427 PHE A CG 1 A4HVV3 UNP 427 F ATOM 3381 C CD1 . PHE A 1 427 ? -40.692 -40.104 31.191 1.0 50.31 ? 427 PHE A CD1 1 A4HVV3 UNP 427 F ATOM 3382 C CD2 . PHE A 1 427 ? -40.358 -42.221 30.036 1.0 50.31 ? 427 PHE A CD2 1 A4HVV3 UNP 427 F ATOM 3383 C CE1 . PHE A 1 427 ? -39.300 -39.907 31.234 1.0 50.31 ? 427 PHE A CE1 1 A4HVV3 UNP 427 F ATOM 3384 C CE2 . PHE A 1 427 ? -38.967 -42.026 30.081 1.0 50.31 ? 427 PHE A CE2 1 A4HVV3 UNP 427 F ATOM 3385 C CZ . PHE A 1 427 ? -38.437 -40.868 30.678 1.0 50.31 ? 427 PHE A CZ 1 A4HVV3 UNP 427 F ATOM 3386 N N . ASP A 1 428 ? -42.673 -42.466 34.025 1.0 58.72 ? 428 ASP A N 1 A4HVV3 UNP 428 D ATOM 3387 C CA . ASP A 1 428 ? -42.399 -41.961 35.370 1.0 58.72 ? 428 ASP A CA 1 A4HVV3 UNP 428 D ATOM 3388 C C . ASP A 1 428 ? -40.976 -41.351 35.420 1.0 58.72 ? 428 ASP A C 1 A4HVV3 UNP 428 D ATOM 3389 C CB . ASP A 1 428 ? -42.649 -43.076 36.402 1.0 58.72 ? 428 ASP A CB 1 A4HVV3 UNP 428 D ATOM 3390 O O . ASP A 1 428 ? -39.979 -42.067 35.294 1.0 58.72 ? 428 ASP A O 1 A4HVV3 UNP 428 D ATOM 3391 C CG . ASP A 1 428 ? -42.875 -42.551 37.823 1.0 58.72 ? 428 ASP A CG 1 A4HVV3 UNP 428 D ATOM 3392 O OD1 . ASP A 1 428 ? -42.663 -41.335 38.048 1.0 58.72 ? 428 ASP A OD1 1 A4HVV3 UNP 428 D ATOM 3393 O OD2 . ASP A 1 428 ? -43.230 -43.371 38.695 1.0 58.72 ? 428 ASP A OD2 1 A4HVV3 UNP 428 D ATOM 3394 N N . PRO A 1 429 ? -40.814 -40.019 35.570 1.0 56.05 ? 429 PRO A N 1 A4HVV3 UNP 429 P ATOM 3395 C CA . PRO A 1 429 ? -39.512 -39.355 35.444 1.0 56.05 ? 429 PRO A CA 1 A4HVV3 UNP 429 P ATOM 3396 C C . PRO A 1 429 ? -38.499 -39.757 36.528 1.0 56.05 ? 429 PRO A C 1 A4HVV3 UNP 429 P ATOM 3397 C CB . PRO A 1 429 ? -39.825 -37.854 35.481 1.0 56.05 ? 429 PRO A CB 1 A4HVV3 UNP 429 P ATOM 3398 O O . PRO A 1 429 ? -37.299 -39.519 36.362 1.0 56.05 ? 429 PRO A O 1 A4HVV3 UNP 429 P ATOM 3399 C CG . PRO A 1 429 ? -41.155 -37.771 36.230 1.0 56.05 ? 429 PRO A CG 1 A4HVV3 UNP 429 P ATOM 3400 C CD . PRO A 1 429 ? -41.867 -39.043 35.791 1.0 56.05 ? 429 PRO A CD 1 A4HVV3 UNP 429 P ATOM 3401 N N . LYS A 1 430 ? -38.956 -40.352 37.639 1.0 56.84 ? 430 LYS A N 1 A4HVV3 UNP 430 K ATOM 3402 C CA . LYS A 1 430 ? -38.096 -40.818 38.738 1.0 56.84 ? 430 LYS A CA 1 A4HVV3 UNP 430 K ATOM 3403 C C . LYS A 1 430 ? -37.578 -42.243 38.542 1.0 56.84 ? 430 LYS A C 1 A4HVV3 UNP 430 K ATOM 3404 C CB . LYS A 1 430 ? -38.836 -40.685 40.076 1.0 56.84 ? 430 LYS A CB 1 A4HVV3 UNP 430 K ATOM 3405 O O . LYS A 1 430 ? -36.515 -42.557 39.075 1.0 56.84 ? 430 LYS A O 1 A4HVV3 UNP 430 K ATOM 3406 C CG . LYS A 1 430 ? -38.909 -39.226 40.550 1.0 56.84 ? 430 LYS A CG 1 A4HVV3 UNP 430 K ATOM 3407 C CD . LYS A 1 430 ? -39.611 -39.150 41.911 1.0 56.84 ? 430 LYS A CD 1 A4HVV3 UNP 430 K ATOM 3408 C CE . LYS A 1 430 ? -39.673 -37.703 42.411 1.0 56.84 ? 430 LYS A CE 1 A4HVV3 UNP 430 K ATOM 3409 N NZ . LYS A 1 430 ? -40.430 -37.609 43.685 1.0 56.84 ? 430 LYS A NZ 1 A4HVV3 UNP 430 K ATOM 3410 N N . SER A 1 431 ? -38.250 -43.091 37.760 1.0 51.41 ? 431 SER A N 1 A4HVV3 UNP 431 S ATOM 3411 C CA . SER A 1 431 ? -37.823 -44.476 37.513 1.0 51.41 ? 431 SER A CA 1 A4HVV3 UNP 431 S ATOM 3412 C C . SER A 1 431 ? -36.867 -44.571 36.327 1.0 51.41 ? 431 SER A C 1 A4HVV3 UNP 431 S ATOM 3413 C CB . SER A 1 431 ? -39.020 -45.422 37.371 1.0 51.41 ? 431 SER A CB 1 A4HVV3 UNP 431 S ATOM 3414 O O . SER A 1 431 ? -36.978 -45.450 35.484 1.0 51.41 ? 431 SER A O 1 A4HVV3 UNP 431 S ATOM 3415 O OG . SER A 1 431 ? -39.703 -45.186 36.165 1.0 51.41 ? 431 SER A OG 1 A4HVV3 UNP 431 S ATOM 3416 N N . ARG A 1 432 ? -35.890 -43.665 36.234 1.0 46.45 ? 432 ARG A N 1 A4HVV3 UNP 432 R ATOM 3417 C CA . ARG A 1 432 ? -34.891 -43.716 35.168 1.0 46.45 ? 432 ARG A CA 1 A4HVV3 UNP 432 R ATOM 3418 C C . ARG A 1 432 ? -33.908 -44.859 35.440 1.0 46.45 ? 432 ARG A C 1 A4HVV3 UNP 432 R ATOM 3419 C CB . ARG A 1 432 ? -34.246 -42.330 35.003 1.0 46.45 ? 432 ARG A CB 1 A4HVV3 UNP 432 R ATOM 3420 O O . ARG A 1 432 ? -32.816 -44.640 35.959 1.0 46.45 ? 432 ARG A O 1 A4HVV3 UNP 432 R ATOM 3421 C CG . ARG A 1 432 ? -33.702 -42.114 33.587 1.0 46.45 ? 432 ARG A CG 1 A4HVV3 UNP 432 R ATOM 3422 C CD . ARG A 1 432 ? -33.102 -40.709 33.480 1.0 46.45 ? 432 ARG A CD 1 A4HVV3 UNP 432 R ATOM 3423 N NE . ARG A 1 432 ? -32.712 -40.381 32.095 1.0 46.45 ? 432 ARG A NE 1 A4HVV3 UNP 432 R ATOM 3424 N NH1 . ARG A 1 432 ? -32.546 -38.109 32.377 1.0 46.45 ? 432 ARG A NH1 1 A4HVV3 UNP 432 R ATOM 3425 N NH2 . ARG A 1 432 ? -32.157 -38.998 30.368 1.0 46.45 ? 432 ARG A NH2 1 A4HVV3 UNP 432 R ATOM 3426 C CZ . ARG A 1 432 ? -32.474 -39.170 31.621 1.0 46.45 ? 432 ARG A CZ 1 A4HVV3 UNP 432 R ATOM 3427 N N . ARG A 1 433 ? -34.263 -46.087 35.070 1.0 49.96 ? 433 ARG A N 1 A4HVV3 UNP 433 R ATOM 3428 C CA . ARG A 1 433 ? -33.269 -47.102 34.709 1.0 49.96 ? 433 ARG A CA 1 A4HVV3 UNP 433 R ATOM 3429 C C . ARG A 1 433 ? -33.180 -47.142 33.188 1.0 49.96 ? 433 ARG A C 1 A4HVV3 UNP 433 R ATOM 3430 C CB . ARG A 1 433 ? -33.592 -48.454 35.360 1.0 49.96 ? 433 ARG A CB 1 A4HVV3 UNP 433 R ATOM 3431 O O . ARG A 1 433 ? -34.136 -46.856 32.482 1.0 49.96 ? 433 ARG A O 1 A4HVV3 UNP 433 R ATOM 3432 C CG . ARG A 1 433 ? -33.239 -48.471 36.852 1.0 49.96 ? 433 ARG A CG 1 A4HVV3 UNP 433 R ATOM 3433 C CD . ARG A 1 433 ? -33.357 -49.894 37.409 1.0 49.96 ? 433 ARG A CD 1 A4HVV3 UNP 433 R ATOM 3434 N NE . ARG A 1 433 ? -33.028 -49.944 38.847 1.0 49.96 ? 433 ARG A NE 1 A4HVV3 UNP 433 R ATOM 3435 N NH1 . ARG A 1 433 ? -32.956 -52.223 39.017 1.0 49.96 ? 433 ARG A NH1 1 A4HVV3 UNP 433 R ATOM 3436 N NH2 . ARG A 1 433 ? -32.683 -50.978 40.851 1.0 49.96 ? 433 ARG A NH2 1 A4HVV3 UNP 433 R ATOM 3437 C CZ . ARG A 1 433 ? -32.885 -51.045 39.564 1.0 49.96 ? 433 ARG A CZ 1 A4HVV3 UNP 433 R ATOM 3438 N N . ARG A 1 434 ? -32.002 -47.472 32.659 1.0 50.43 ? 434 ARG A N 1 A4HVV3 UNP 434 R ATOM 3439 C CA . ARG A 1 434 ? -31.705 -47.616 31.216 1.0 50.43 ? 434 ARG A CA 1 A4HVV3 UNP 434 R ATOM 3440 C C . ARG A 1 434 ? -32.507 -48.760 30.545 1.0 50.43 ? 434 ARG A C 1 A4HVV3 UNP 434 R ATOM 3441 C CB . ARG A 1 434 ? -30.175 -47.795 31.101 1.0 50.43 ? 434 ARG A CB 1 A4HVV3 UNP 434 R ATOM 3442 O O . ARG A 1 434 ? -32.088 -49.274 29.519 1.0 50.43 ? 434 ARG A O 1 A4HVV3 UNP 434 R ATOM 3443 C CG . ARG A 1 434 ? -29.556 -47.637 29.700 1.0 50.43 ? 434 ARG A CG 1 A4HVV3 UNP 434 R ATOM 3444 C CD . ARG A 1 434 ? -28.042 -47.866 29.783 1.0 50.43 ? 434 ARG A CD 1 A4HVV3 UNP 434 R ATOM 3445 N NE . ARG A 1 434 ? -27.422 -47.917 28.444 1.0 50.43 ? 434 ARG A NE 1 A4HVV3 UNP 434 R ATOM 3446 N NH1 . ARG A 1 434 ? -27.604 -50.185 28.080 1.0 50.43 ? 434 ARG A NH1 1 A4HVV3 UNP 434 R ATOM 3447 N NH2 . ARG A 1 434 ? -26.651 -48.892 26.535 1.0 50.43 ? 434 ARG A NH2 1 A4HVV3 UNP 434 R ATOM 3448 C CZ . ARG A 1 434 ? -27.228 -48.995 27.700 1.0 50.43 ? 434 ARG A CZ 1 A4HVV3 UNP 434 R ATOM 3449 N N . THR A 1 435 ? -33.597 -49.206 31.159 1.0 46.55 ? 435 THR A N 1 A4HVV3 UNP 435 T ATOM 3450 C CA . THR A 1 435 ? -34.291 -50.470 30.917 1.0 46.55 ? 435 THR A CA 1 A4HVV3 UNP 435 T ATOM 3451 C C . THR A 1 435 ? -35.617 -50.290 30.190 1.0 46.55 ? 435 THR A C 1 A4HVV3 UNP 435 T ATOM 3452 C CB . THR A 1 435 ? -34.499 -51.182 32.263 1.0 46.55 ? 435 THR A CB 1 A4HVV3 UNP 435 T ATOM 3453 O O . THR A 1 435 ? -36.080 -51.230 29.569 1.0 46.55 ? 435 THR A O 1 A4HVV3 UNP 435 T ATOM 3454 C CG2 . THR A 1 435 ? -33.134 -51.530 32.870 1.0 46.55 ? 435 THR A CG2 1 A4HVV3 UNP 435 T ATOM 3455 O OG1 . THR A 1 435 ? -35.099 -50.325 33.215 1.0 46.55 ? 435 THR A OG1 1 A4HVV3 UNP 435 T ATOM 3456 N N . ASP A 1 436 ? -36.194 -49.089 30.175 1.0 51.63 ? 436 ASP A N 1 A4HVV3 UNP 436 D ATOM 3457 C CA . ASP A 1 436 ? -37.591 -48.910 29.745 1.0 51.63 ? 436 ASP A CA 1 A4HVV3 UNP 436 D ATOM 3458 C C . ASP A 1 436 ? -37.768 -48.783 28.218 1.0 51.63 ? 436 ASP A C 1 A4HVV3 UNP 436 D ATOM 3459 C CB . ASP A 1 436 ? -38.203 -47.712 30.492 1.0 51.63 ? 436 ASP A CB 1 A4HVV3 UNP 436 D ATOM 3460 O O . ASP A 1 436 ? -38.879 -48.604 27.731 1.0 51.63 ? 436 ASP A O 1 A4HVV3 UNP 436 D ATOM 3461 C CG . ASP A 1 436 ? -38.098 -47.796 32.024 1.0 51.63 ? 436 ASP A CG 1 A4HVV3 UNP 436 D ATOM 3462 O OD1 . ASP A 1 436 ? -37.688 -48.859 32.556 1.0 51.63 ? 436 ASP A OD1 1 A4HVV3 UNP 436 D ATOM 3463 O OD2 . ASP A 1 436 ? -38.332 -46.742 32.654 1.0 51.63 ? 436 ASP A OD2 1 A4HVV3 UNP 436 D ATOM 3464 N N . LEU A 1 437 ? -36.680 -48.851 27.442 1.0 51.29 ? 437 LEU A N 1 A4HVV3 UNP 437 L ATOM 3465 C CA . LEU A 1 437 ? -36.714 -48.697 25.978 1.0 51.29 ? 437 LEU A CA 1 A4HVV3 UNP 437 L ATOM 3466 C C . LEU A 1 437 ? -36.681 -50.027 25.213 1.0 51.29 ? 437 LEU A C 1 A4HVV3 UNP 437 L ATOM 3467 C CB . LEU A 1 437 ? -35.579 -47.754 25.542 1.0 51.29 ? 437 LEU A CB 1 A4HVV3 UNP 437 L ATOM 3468 O O . LEU A 1 437 ? -36.839 -50.036 23.996 1.0 51.29 ? 437 LEU A O 1 A4HVV3 UNP 437 L ATOM 3469 C CG . LEU A 1 437 ? -35.842 -46.280 25.902 1.0 51.29 ? 437 LEU A CG 1 A4HVV3 UNP 437 L ATOM 3470 C CD1 . LEU A 1 437 ? -34.551 -45.477 25.729 1.0 51.29 ? 437 LEU A CD1 1 A4HVV3 UNP 437 L ATOM 3471 C CD2 . LEU A 1 437 ? -36.912 -45.646 25.008 1.0 51.29 ? 437 LEU A CD2 1 A4HVV3 UNP 437 L ATOM 3472 N N . THR A 1 438 ? -36.483 -51.143 25.903 1.0 57.64 ? 438 THR A N 1 A4HVV3 UNP 438 T ATOM 3473 C CA . THR A 1 438 ? -36.483 -52.487 25.320 1.0 57.64 ? 438 THR A CA 1 A4HVV3 UNP 438 T ATOM 3474 C C . THR A 1 438 ? -37.413 -53.329 26.167 1.0 57.64 ? 438 THR A C 1 A4HVV3 UNP 438 T ATOM 3475 C CB . THR A 1 438 ? -35.069 -53.096 25.316 1.0 57.64 ? 438 THR A CB 1 A4HVV3 UNP 438 T ATOM 3476 O O . THR A 1 438 ? -37.259 -53.291 27.381 1.0 57.64 ? 438 THR A O 1 A4HVV3 UNP 438 T ATOM 3477 C CG2 . THR A 1 438 ? -34.149 -52.371 24.331 1.0 57.64 ? 438 THR A CG2 1 A4HVV3 UNP 438 T ATOM 3478 O OG1 . THR A 1 438 ? -34.472 -52.999 26.595 1.0 57.64 ? 438 THR A OG1 1 A4HVV3 UNP 438 T ATOM 3479 N N . ASP A 1 439 ? -38.353 -54.064 25.576 1.0 61.01 ? 439 ASP A N 1 A4HVV3 UNP 439 D ATOM 3480 C CA . ASP A 1 439 ? -39.090 -55.099 26.307 1.0 61.01 ? 439 ASP A CA 1 A4HVV3 UNP 439 D ATOM 3481 C C . ASP A 1 439 ? -38.073 -56.063 26.942 1.0 61.01 ? 439 ASP A C 1 A4HVV3 UNP 439 D ATOM 3482 C CB . ASP A 1 439 ? -40.047 -55.811 25.341 1.0 61.01 ? 439 ASP A CB 1 A4HVV3 UNP 439 D ATOM 3483 O O . ASP A 1 439 ? -37.430 -56.853 26.251 1.0 61.01 ? 439 ASP A O 1 A4HVV3 UNP 439 D ATOM 3484 C CG . ASP A 1 439 ? -40.827 -56.942 26.014 1.0 61.01 ? 439 ASP A CG 1 A4HVV3 UNP 439 D ATOM 3485 O OD1 . ASP A 1 439 ? -40.931 -56.915 27.262 1.0 61.01 ? 439 ASP A OD1 1 A4HVV3 UNP 439 D ATOM 3486 O OD2 . ASP A 1 439 ? -41.315 -57.807 25.256 1.0 61.01 ? 439 ASP A OD2 1 A4HVV3 UNP 439 D ATOM 3487 N N . VAL A 1 440 ? -37.816 -55.881 28.239 1.0 64.28 ? 440 VAL A N 1 A4HVV3 UNP 440 V ATOM 3488 C CA . VAL A 1 440 ? -36.691 -56.521 28.937 1.0 64.28 ? 440 VAL A CA 1 A4HVV3 UNP 440 V ATOM 3489 C C . VAL A 1 440 ? -36.990 -57.996 29.210 1.0 64.28 ? 440 VAL A C 1 A4HVV3 UNP 440 V ATOM 3490 C CB . VAL A 1 440 ? -36.352 -55.782 30.252 1.0 64.28 ? 440 VAL A CB 1 A4HVV3 UNP 440 V ATOM 3491 O O . VAL A 1 440 ? -36.071 -58.779 29.440 1.0 64.28 ? 440 VAL A O 1 A4HVV3 UNP 440 V ATOM 3492 C CG1 . VAL A 1 440 ? -35.020 -56.254 30.841 1.0 64.28 ? 440 VAL A CG1 1 A4HVV3 UNP 440 V ATOM 3493 C CG2 . VAL A 1 440 ? -36.208 -54.265 30.086 1.0 64.28 ? 440 VAL A CG2 1 A4HVV3 UNP 440 V ATOM 3494 N N . ASP A 1 441 ? -38.264 -58.395 29.174 1.0 73.31 ? 441 ASP A N 1 A4HVV3 UNP 441 D ATOM 3495 C CA . ASP A 1 441 ? -38.696 -59.749 29.514 1.0 73.31 ? 441 ASP A CA 1 A4HVV3 UNP 441 D ATOM 3496 C C . ASP A 1 441 ? -39.785 -60.277 28.556 1.0 73.31 ? 441 ASP A C 1 A4HVV3 UNP 441 D ATOM 3497 C CB . ASP A 1 441 ? -39.121 -59.769 30.995 1.0 73.31 ? 441 ASP A CB 1 A4HVV3 UNP 441 D ATOM 3498 O O . ASP A 1 441 ? -40.936 -60.444 28.966 1.0 73.31 ? 441 ASP A O 1 A4HVV3 UNP 441 D ATOM 3499 C CG . ASP A 1 441 ? -39.283 -61.187 31.541 1.0 73.31 ? 441 ASP A CG 1 A4HVV3 UNP 441 D ATOM 3500 O OD1 . ASP A 1 441 ? -38.834 -62.156 30.884 1.0 73.31 ? 441 ASP A OD1 1 A4HVV3 UNP 441 D ATOM 3501 O OD2 . ASP A 1 441 ? -39.772 -61.360 32.679 1.0 73.31 ? 441 ASP A OD2 1 A4HVV3 UNP 441 D ATOM 3502 N N . PRO A 1 442 ? -39.439 -60.620 27.297 1.0 71.53 ? 442 PRO A N 1 A4HVV3 UNP 442 P ATOM 3503 C CA . PRO A 1 442 ? -40.420 -60.931 26.248 1.0 71.53 ? 442 PRO A CA 1 A4HVV3 UNP 442 P ATOM 3504 C C . PRO A 1 442 ? -41.390 -62.084 26.554 1.0 71.53 ? 442 PRO A C 1 A4HVV3 UNP 442 P ATOM 3505 C CB . PRO A 1 442 ? -39.585 -61.259 25.004 1.0 71.53 ? 442 PRO A CB 1 A4HVV3 UNP 442 P ATOM 3506 O O . PRO A 1 442 ? -42.469 -62.172 25.971 1.0 71.53 ? 442 PRO A O 1 A4HVV3 UNP 442 P ATOM 3507 C CG . PRO A 1 442 ? -38.275 -60.509 25.227 1.0 71.53 ? 442 PRO A CG 1 A4HVV3 UNP 442 P ATOM 3508 C CD . PRO A 1 442 ? -38.093 -60.566 26.738 1.0 71.53 ? 442 PRO A CD 1 A4HVV3 UNP 442 P ATOM 3509 N N . ARG A 1 443 ? -41.001 -63.022 27.426 1.0 80.09 ? 443 ARG A N 1 A4HVV3 UNP 443 R ATOM 3510 C CA . ARG A 1 443 ? -41.814 -64.175 27.859 1.0 80.09 ? 443 ARG A CA 1 A4HVV3 UNP 443 R ATOM 3511 C C . ARG A 1 443 ? -42.193 -64.132 29.344 1.0 80.09 ? 443 ARG A C 1 A4HVV3 UNP 443 R ATOM 3512 C CB . ARG A 1 443 ? -41.119 -65.503 27.508 1.0 80.09 ? 443 ARG A CB 1 A4HVV3 UNP 443 R ATOM 3513 O O . ARG A 1 443 ? -42.782 -65.097 29.831 1.0 80.09 ? 443 ARG A O 1 A4HVV3 UNP 443 R ATOM 3514 C CG . ARG A 1 443 ? -40.867 -65.699 26.008 1.0 80.09 ? 443 ARG A CG 1 A4HVV3 UNP 443 R ATOM 3515 C CD . ARG A 1 443 ? -40.271 -67.094 25.803 1.0 80.09 ? 443 ARG A CD 1 A4HVV3 UNP 443 R ATOM 3516 N NE . ARG A 1 443 ? -40.063 -67.430 24.385 1.0 80.09 ? 443 ARG A NE 1 A4HVV3 UNP 443 R ATOM 3517 N NH1 . ARG A 1 443 ? -39.258 -69.557 24.739 1.0 80.09 ? 443 ARG A NH1 1 A4HVV3 UNP 443 R ATOM 3518 N NH2 . ARG A 1 443 ? -39.471 -68.792 22.665 1.0 80.09 ? 443 ARG A NH2 1 A4HVV3 UNP 443 R ATOM 3519 C CZ . ARG A 1 443 ? -39.598 -68.583 23.940 1.0 80.09 ? 443 ARG A CZ 1 A4HVV3 UNP 443 R ATOM 3520 N N . GLY A 1 444 ? -41.862 -63.065 30.072 1.0 84.72 ? 444 GLY A N 1 A4HVV3 UNP 444 G ATOM 3521 C CA . GLY A 1 444 ? -42.155 -62.966 31.505 1.0 84.72 ? 444 GLY A CA 1 A4HVV3 UNP 444 G ATOM 3522 C C . GLY A 1 444 ? -41.358 -63.943 32.387 1.0 84.72 ? 444 GLY A C 1 A4HVV3 UNP 444 G ATOM 3523 O O . GLY A 1 444 ? -41.847 -64.349 33.440 1.0 84.72 ? 444 GLY A O 1 A4HVV3 UNP 444 G ATOM 3524 N N . TYR A 1 445 ? -40.170 -64.400 31.972 1.0 89.11 ? 445 TYR A N 1 A4HVV3 UNP 445 Y ATOM 3525 C CA . TYR A 1 445 ? -39.363 -65.350 32.752 1.0 89.11 ? 445 TYR A CA 1 A4HVV3 UNP 445 Y ATOM 3526 C C . TYR A 1 445 ? -38.771 -64.733 34.023 1.0 89.11 ? 445 TYR A C 1 A4HVV3 UNP 445 Y ATOM 3527 C CB . TYR A 1 445 ? -38.227 -65.936 31.903 1.0 89.11 ? 445 TYR A CB 1 A4HVV3 UNP 445 Y ATOM 3528 O O . TYR A 1 445 ? -38.680 -65.422 35.044 1.0 89.11 ? 445 TYR A O 1 A4HVV3 UNP 445 Y ATOM 3529 C CG . TYR A 1 445 ? -38.596 -66.890 30.780 1.0 89.11 ? 445 TYR A CG 1 A4HVV3 UNP 445 Y ATOM 3530 C CD1 . TYR A 1 445 ? -39.752 -67.701 30.818 1.0 89.11 ? 445 TYR A CD1 1 A4HVV3 UNP 445 Y ATOM 3531 C CD2 . TYR A 1 445 ? -37.712 -67.002 29.696 1.0 89.11 ? 445 TYR A CD2 1 A4HVV3 UNP 445 Y ATOM 3532 C CE1 . TYR A 1 445 ? -40.024 -68.612 29.777 1.0 89.11 ? 445 TYR A CE1 1 A4HVV3 UNP 445 Y ATOM 3533 C CE2 . TYR A 1 445 ? -38.016 -67.856 28.624 1.0 89.11 ? 445 TYR A CE2 1 A4HVV3 UNP 445 Y ATOM 3534 O OH . TYR A 1 445 ? -39.389 -69.524 27.624 1.0 89.11 ? 445 TYR A OH 1 A4HVV3 UNP 445 Y ATOM 3535 C CZ . TYR A 1 445 ? -39.157 -68.681 28.668 1.0 89.11 ? 445 TYR A CZ 1 A4HVV3 UNP 445 Y ATOM 3536 N N . TYR A 1 446 ? -38.383 -63.455 33.998 1.0 88.31 ? 446 TYR A N 1 A4HVV3 UNP 446 Y ATOM 3537 C CA . TYR A 1 446 ? -37.966 -62.758 35.215 1.0 88.31 ? 446 TYR A CA 1 A4HVV3 UNP 446 Y ATOM 3538 C C . TYR A 1 446 ? -39.164 -62.515 36.128 1.0 88.31 ? 446 TYR A C 1 A4HVV3 UNP 446 Y ATOM 3539 C CB . TYR A 1 446 ? -37.269 -61.432 34.901 1.0 88.31 ? 446 TYR A CB 1 A4HVV3 UNP 446 Y ATOM 3540 O O . TYR A 1 446 ? -39.042 -62.691 37.340 1.0 88.31 ? 446 TYR A O 1 A4HVV3 UNP 446 Y ATOM 3541 C CG . TYR A 1 446 ? -35.917 -61.587 34.246 1.0 88.31 ? 446 TYR A CG 1 A4HVV3 UNP 446 Y ATOM 3542 C CD1 . TYR A 1 446 ? -34.788 -61.881 35.036 1.0 88.31 ? 446 TYR A CD1 1 A4HVV3 UNP 446 Y ATOM 3543 C CD2 . TYR A 1 446 ? -35.785 -61.397 32.859 1.0 88.31 ? 446 TYR A CD2 1 A4HVV3 UNP 446 Y ATOM 3544 C CE1 . TYR A 1 446 ? -33.521 -61.979 34.430 1.0 88.31 ? 446 TYR A CE1 1 A4HVV3 UNP 446 Y ATOM 3545 C CE2 . TYR A 1 446 ? -34.521 -61.480 32.254 1.0 88.31 ? 446 TYR A CE2 1 A4HVV3 UNP 446 Y ATOM 3546 O OH . TYR A 1 446 ? -32.179 -61.838 32.451 1.0 88.31 ? 446 TYR A OH 1 A4HVV3 UNP 446 Y ATOM 3547 C CZ . TYR A 1 446 ? -33.393 -61.767 33.039 1.0 88.31 ? 446 TYR A CZ 1 A4HVV3 UNP 446 Y ATOM 3548 N N . GLU A 1 447 ? -40.325 -62.179 35.563 1.0 86.29 ? 447 GLU A N 1 A4HVV3 UNP 447 E ATOM 3549 C CA . GLU A 1 447 ? -41.571 -62.050 36.322 1.0 86.29 ? 447 GLU A CA 1 A4HVV3 UNP 447 E ATOM 3550 C C . GLU A 1 447 ? -41.983 -63.370 36.997 1.0 86.29 ? 447 GLU A C 1 A4HVV3 UNP 447 E ATOM 3551 C CB . GLU A 1 447 ? -42.665 -61.470 35.413 1.0 86.29 ? 447 GLU A CB 1 A4HVV3 UNP 447 E ATOM 3552 O O . GLU A 1 447 ? -42.281 -63.367 38.191 1.0 86.29 ? 447 GLU A O 1 A4HVV3 UNP 447 E ATOM 3553 C CG . GLU A 1 447 ? -43.990 -61.264 36.163 1.0 86.29 ? 447 GLU A CG 1 A4HVV3 UNP 447 E ATOM 3554 C CD . GLU A 1 447 ? -44.935 -60.286 35.449 1.0 86.29 ? 447 GLU A CD 1 A4HVV3 UNP 447 E ATOM 3555 O OE1 . GLU A 1 447 ? -45.660 -59.550 36.161 1.0 86.29 ? 447 GLU A OE1 1 A4HVV3 UNP 447 E ATOM 3556 O OE2 . GLU A 1 447 ? -44.855 -60.126 34.218 1.0 86.29 ? 447 GLU A OE2 1 A4HVV3 UNP 447 E ATOM 3557 N N . LEU A 1 448 ? -41.891 -64.507 36.296 1.0 87.07 ? 448 LEU A N 1 A4HVV3 UNP 448 L ATOM 3558 C CA . LEU A 1 448 ? -42.180 -65.847 36.836 1.0 87.07 ? 448 LEU A CA 1 A4HVV3 UNP 448 L ATOM 3559 C C . LEU A 1 448 ? -41.289 -66.239 38.021 1.0 87.07 ? 448 LEU A C 1 A4HVV3 UNP 448 L ATOM 3560 C CB . LEU A 1 448 ? -42.013 -66.887 35.712 1.0 87.07 ? 448 LEU A CB 1 A4HVV3 UNP 448 L ATOM 3561 O O . LEU A 1 448 ? -41.729 -66.965 38.909 1.0 87.07 ? 448 LEU A O 1 A4HVV3 UNP 448 L ATOM 3562 C CG . LEU A 1 448 ? -43.251 -67.028 34.813 1.0 87.07 ? 448 LEU A CG 1 A4HVV3 UNP 448 L ATOM 3563 C CD1 . LEU A 1 448 ? -42.861 -67.729 33.513 1.0 87.07 ? 448 LEU A CD1 1 A4HVV3 UNP 448 L ATOM 3564 C CD2 . LEU A 1 448 ? -44.342 -67.863 35.492 1.0 87.07 ? 448 LEU A CD2 1 A4HVV3 UNP 448 L ATOM 3565 N N . LEU A 1 449 ? -40.039 -65.772 38.047 1.0 88.85 ? 449 LEU A N 1 A4HVV3 UNP 449 L ATOM 3566 C CA . LEU A 1 449 ? -39.121 -65.988 39.169 1.0 88.85 ? 449 LEU A CA 1 A4HVV3 UNP 449 L ATOM 3567 C C . LEU A 1 449 ? -39.235 -64.900 40.252 1.0 88.85 ? 449 LEU A C 1 A4HVV3 UNP 449 L ATOM 3568 C CB . LEU A 1 449 ? -37.684 -66.129 38.631 1.0 88.85 ? 449 LEU A CB 1 A4HVV3 UNP 449 L ATOM 3569 O O . LEU A 1 449 ? -38.495 -64.943 41.231 1.0 88.85 ? 449 LEU A O 1 A4HVV3 UNP 449 L ATOM 3570 C CG . LEU A 1 449 ? -37.432 -67.379 37.765 1.0 88.85 ? 449 LEU A CG 1 A4HVV3 UNP 449 L ATOM 3571 C CD1 . LEU A 1 449 ? -35.984 -67.360 37.275 1.0 88.85 ? 449 LEU A CD1 1 A4HVV3 UNP 449 L ATOM 3572 C CD2 . LEU A 1 449 ? -37.623 -68.685 38.541 1.0 88.85 ? 449 LEU A CD2 1 A4HVV3 UNP 449 L ATOM 3573 N N . GLY A 1 450 ? -40.113 -63.905 40.097 1.0 84.75 ? 450 GLY A N 1 A4HVV3 UNP 450 G ATOM 3574 C CA . GLY A 1 450 ? -40.221 -62.780 41.032 1.0 84.75 ? 450 GLY A CA 1 A4HVV3 UNP 450 G ATOM 3575 C C . GLY A 1 450 ? -39.030 -61.812 40.981 1.0 84.75 ? 450 GLY A C 1 A4HVV3 UNP 450 G ATOM 3576 O O . GLY A 1 450 ? -38.780 -61.073 41.931 1.0 84.75 ? 450 GLY A O 1 A4HVV3 UNP 450 G ATOM 3577 N N . LEU A 1 451 ? -38.279 -61.803 39.878 1.0 84.96 ? 451 LEU A N 1 A4HVV3 UNP 451 L ATOM 3578 C CA . LEU A 1 451 ? -37.122 -60.934 39.635 1.0 84.96 ? 451 LEU A CA 1 A4HVV3 UNP 451 L ATOM 3579 C C . LEU A 1 451 ? -37.461 -59.685 38.804 1.0 84.96 ? 451 LEU A C 1 A4HVV3 UNP 451 L ATOM 3580 C CB . LEU A 1 451 ? -35.981 -61.760 39.013 1.0 84.96 ? 451 LEU A CB 1 A4HVV3 UNP 451 L ATOM 3581 O O . LEU A 1 451 ? -36.550 -59.008 38.322 1.0 84.96 ? 451 LEU A O 1 A4HVV3 UNP 451 L ATOM 3582 C CG . LEU A 1 451 ? -35.360 -62.799 39.961 1.0 84.96 ? 451 LEU A CG 1 A4HVV3 UNP 451 L ATOM 3583 C CD1 . LEU A 1 451 ? -34.317 -63.605 39.191 1.0 84.96 ? 451 LEU A CD1 1 A4HVV3 UNP 451 L ATOM 3584 C CD2 . LEU A 1 451 ? -34.654 -62.149 41.159 1.0 84.96 ? 451 LEU A CD2 1 A4HVV3 UNP 451 L ATOM 3585 N N . LYS A 1 452 ? -38.750 -59.355 38.667 1.0 78.83 ? 452 LYS A N 1 A4HVV3 UNP 452 K ATOM 3586 C CA . LYS A 1 452 ? -39.234 -58.149 37.981 1.0 78.83 ? 452 LYS A CA 1 A4HVV3 UNP 452 K ATOM 3587 C C . LYS A 1 452 ? -38.553 -56.892 38.548 1.0 78.83 ? 452 LYS A C 1 A4HVV3 UNP 452 K ATOM 3588 C CB . LYS A 1 452 ? -40.769 -58.109 38.094 1.0 78.83 ? 452 LYS A CB 1 A4HVV3 UNP 452 K ATOM 3589 O O . LYS A 1 452 ? -38.544 -56.668 39.760 1.0 78.83 ? 452 LYS A O 1 A4HVV3 UNP 452 K ATOM 3590 C CG . LYS A 1 452 ? -41.425 -57.144 37.095 1.0 78.83 ? 452 LYS A CG 1 A4HVV3 UNP 452 K ATOM 3591 C CD . LYS A 1 452 ? -42.955 -57.288 37.144 1.0 78.83 ? 452 LYS A CD 1 A4HVV3 UNP 452 K ATOM 3592 C CE . LYS A 1 452 ? -43.628 -56.516 36.004 1.0 78.83 ? 452 LYS A CE 1 A4HVV3 UNP 452 K ATOM 3593 N NZ . LYS A 1 452 ? -45.055 -56.907 35.869 1.0 78.83 ? 452 LYS A NZ 1 A4HVV3 UNP 452 K ATOM 3594 N N . GLY A 1 453 ? -37.933 -56.097 37.680 1.0 76.50 ? 453 GLY A N 1 A4HVV3 UNP 453 G ATOM 3595 C CA . GLY A 1 453 ? -37.132 -54.912 38.012 1.0 76.50 ? 453 GLY A CA 1 A4HVV3 UNP 453 G ATOM 3596 C C . GLY A 1 453 ? -35.653 -55.177 38.342 1.0 76.50 ? 453 GLY A C 1 A4HVV3 UNP 453 G ATOM 3597 O O . GLY A 1 453 ? -34.925 -54.241 38.700 1.0 76.50 ? 453 GLY A O 1 A4HVV3 UNP 453 G ATOM 3598 N N . LYS A 1 454 ? -35.178 -56.429 38.271 1.0 76.45 ? 454 LYS A N 1 A4HVV3 UNP 454 K ATOM 3599 C CA . LYS A 1 454 ? -33.769 -56.819 38.496 1.0 76.45 ? 454 LYS A CA 1 A4HVV3 UNP 454 K ATOM 3600 C C . LYS A 1 454 ? -33.152 -57.570 37.312 1.0 76.45 ? 454 LYS A C 1 A4HVV3 UNP 454 K ATOM 3601 C CB . LYS A 1 454 ? -33.627 -57.623 39.802 1.0 76.45 ? 454 LYS A CB 1 A4HVV3 UNP 454 K ATOM 3602 O O . LYS A 1 454 ? -32.113 -58.195 37.481 1.0 76.45 ? 454 LYS A O 1 A4HVV3 UNP 454 K ATOM 3603 C CG . LYS A 1 454 ? -33.912 -56.798 41.062 1.0 76.45 ? 454 LYS A CG 1 A4HVV3 UNP 454 K ATOM 3604 C CD . LYS A 1 454 ? -33.642 -57.660 42.302 1.0 76.45 ? 454 LYS A CD 1 A4HVV3 UNP 454 K ATOM 3605 C CE . LYS A 1 454 ? -33.949 -56.880 43.582 1.0 76.45 ? 454 LYS A CE 1 A4HVV3 UNP 454 K ATOM 3606 N NZ . LYS A 1 454 ? -33.799 -57.746 44.777 1.0 76.45 ? 454 LYS A NZ 1 A4HVV3 UNP 454 K ATOM 3607 N N . GLU A 1 455 ? -33.718 -57.491 36.118 1.0 75.36 ? 455 GLU A N 1 A4HVV3 UNP 455 E ATOM 3608 C CA . GLU A 1 455 ? -33.370 -58.312 34.949 1.0 75.36 ? 455 GLU A CA 1 A4HVV3 UNP 455 E ATOM 3609 C C . GLU A 1 455 ? -31.870 -58.212 34.588 1.0 75.36 ? 455 GLU A C 1 A4HVV3 UNP 455 E ATOM 3610 C CB . GLU A 1 455 ? -34.256 -57.889 33.760 1.0 75.36 ? 455 GLU A CB 1 A4HVV3 UNP 455 E ATOM 3611 O O . GLU A 1 455 ? -31.134 -59.208 34.551 1.0 75.36 ? 455 GLU A O 1 A4HVV3 UNP 455 E ATOM 3612 C CG . GLU A 1 455 ? -35.783 -57.935 34.009 1.0 75.36 ? 455 GLU A CG 1 A4HVV3 UNP 455 E ATOM 3613 C CD . GLU A 1 455 ? -36.383 -56.711 34.729 1.0 75.36 ? 455 GLU A CD 1 A4HVV3 UNP 455 E ATOM 3614 O OE1 . GLU A 1 455 ? -37.598 -56.737 35.017 1.0 75.36 ? 455 GLU A OE1 1 A4HVV3 UNP 455 E ATOM 3615 O OE2 . GLU A 1 455 ? -35.620 -55.804 35.150 1.0 75.36 ? 455 GLU A OE2 1 A4HVV3 UNP 455 E ATOM 3616 N N . PHE A 1 456 ? -31.363 -56.979 34.466 1.0 72.11 ? 456 PHE A N 1 A4HVV3 UNP 456 F ATOM 3617 C CA . PHE A 1 456 ? -29.954 -56.711 34.148 1.0 72.11 ? 456 PHE A CA 1 A4HVV3 UNP 456 F ATOM 3618 C C . PHE A 1 456 ? -28.993 -56.955 35.319 1.0 72.11 ? 456 PHE A C 1 A4HVV3 UNP 456 F ATOM 3619 C CB . PHE A 1 456 ? -29.805 -55.270 33.649 1.0 72.11 ? 456 PHE A CB 1 A4HVV3 UNP 456 F ATOM 3620 O O . PHE A 1 456 ? -27.826 -57.272 35.092 1.0 72.11 ? 456 PHE A O 1 A4HVV3 UNP 456 F ATOM 3621 C CG . PHE A 1 456 ? -30.512 -55.003 32.338 1.0 72.11 ? 456 PHE A CG 1 A4HVV3 UNP 456 F ATOM 3622 C CD1 . PHE A 1 456 ? -29.898 -55.345 31.119 1.0 72.11 ? 456 PHE A CD1 1 A4HVV3 UNP 456 F ATOM 3623 C CD2 . PHE A 1 456 ? -31.807 -54.459 32.334 1.0 72.11 ? 456 PHE A CD2 1 A4HVV3 UNP 456 F ATOM 3624 C CE1 . PHE A 1 456 ? -30.565 -55.114 29.902 1.0 72.11 ? 456 PHE A CE1 1 A4HVV3 UNP 456 F ATOM 3625 C CE2 . PHE A 1 456 ? -32.463 -54.215 31.116 1.0 72.11 ? 456 PHE A CE2 1 A4HVV3 UNP 456 F ATOM 3626 C CZ . PHE A 1 456 ? -31.843 -54.533 29.899 1.0 72.11 ? 456 PHE A CZ 1 A4HVV3 UNP 456 F ATOM 3627 N N . SER A 1 457 ? -29.452 -56.807 36.569 1.0 76.55 ? 457 SER A N 1 A4HVV3 UNP 457 S ATOM 3628 C CA . SER A 1 457 ? -28.601 -56.968 37.758 1.0 76.55 ? 457 SER A CA 1 A4HVV3 UNP 457 S ATOM 3629 C C . SER A 1 457 ? -28.656 -58.369 38.371 1.0 76.55 ? 457 SER A C 1 A4HVV3 UNP 457 S ATOM 3630 C CB . SER A 1 457 ? -28.915 -55.897 38.809 1.0 76.55 ? 457 SER A CB 1 A4HVV3 UNP 457 S ATOM 3631 O O . SER A 1 457 ? -27.843 -58.672 39.239 1.0 76.55 ? 457 SER A O 1 A4HVV3 UNP 457 S ATOM 3632 O OG . SER A 1 457 ? -30.197 -56.085 39.383 1.0 76.55 ? 457 SER A OG 1 A4HVV3 UNP 457 S ATOM 3633 N N . ALA A 1 458 ? -29.608 -59.215 37.964 1.0 79.20 ? 458 ALA A N 1 A4HVV3 UNP 458 A ATOM 3634 C CA . ALA A 1 458 ? -29.783 -60.558 38.501 1.0 79.20 ? 458 ALA A CA 1 A4HVV3 UNP 458 A ATOM 3635 C C . ALA A 1 458 ? -28.569 -61.425 38.155 1.0 79.20 ? 458 ALA A C 1 A4HVV3 UNP 458 A ATOM 3636 C CB . ALA A 1 458 ? -31.091 -61.161 37.970 1.0 79.20 ? 458 ALA A CB 1 A4HVV3 UNP 458 A ATOM 3637 O O . ALA A 1 458 ? -28.332 -61.774 36.992 1.0 79.20 ? 458 ALA A O 1 A4HVV3 UNP 458 A ATOM 3638 N N . THR A 1 459 ? -27.794 -61.786 39.173 1.0 85.88 ? 459 THR A N 1 A4HVV3 UNP 459 T ATOM 3639 C CA . THR A 1 459 ? -26.689 -62.733 39.021 1.0 85.88 ? 459 THR A CA 1 A4HVV3 UNP 459 T ATOM 3640 C C . THR A 1 459 ? -27.215 -64.171 38.990 1.0 85.88 ? 459 THR A C 1 A4HVV3 UNP 459 T ATOM 3641 C CB . THR A 1 459 ? -25.637 -62.551 40.123 1.0 85.88 ? 459 THR A CB 1 A4HVV3 UNP 459 T ATOM 3642 O O . THR A 1 459 ? -28.321 -64.456 39.448 1.0 85.88 ? 459 THR A O 1 A4HVV3 UNP 459 T ATOM 3643 C CG2 . THR A 1 459 ? -24.984 -61.171 40.103 1.0 85.88 ? 459 THR A CG2 1 A4HVV3 UNP 459 T ATOM 3644 O OG1 . THR A 1 459 ? -26.171 -62.810 41.401 1.0 85.88 ? 459 THR A OG1 1 A4HVV3 UNP 459 T ATOM 3645 N N . ALA A 1 460 ? -26.414 -65.125 38.502 1.0 86.05 ? 460 ALA A N 1 A4HVV3 UNP 460 A ATOM 3646 C CA . ALA A 1 460 ? -26.797 -66.546 38.490 1.0 86.05 ? 460 ALA A CA 1 A4HVV3 UNP 460 A ATOM 3647 C C . ALA A 1 460 ? -27.166 -67.087 39.892 1.0 86.05 ? 460 ALA A C 1 A4HVV3 UNP 460 A ATOM 3648 C CB . ALA A 1 460 ? -25.640 -67.344 37.875 1.0 86.05 ? 460 ALA A CB 1 A4HVV3 UNP 460 A ATOM 3649 O O . ALA A 1 460 ? -27.994 -67.995 40.022 1.0 86.05 ? 460 ALA A O 1 A4HVV3 UNP 460 A ATOM 3650 N N . LYS A 1 461 ? -26.586 -66.502 40.954 1.0 87.55 ? 461 LYS A N 1 A4HVV3 UNP 461 K ATOM 3651 C CA . LYS A 1 461 ? -26.922 -66.815 42.351 1.0 87.55 ? 461 LYS A CA 1 A4HVV3 UNP 461 K ATOM 3652 C C . LYS A 1 461 ? -28.328 -66.339 42.719 1.0 87.55 ? 461 LYS A C 1 A4HVV3 UNP 461 K ATOM 3653 C CB . LYS A 1 461 ? -25.884 -66.204 43.307 1.0 87.55 ? 461 LYS A CB 1 A4HVV3 UNP 461 K ATOM 3654 O O . LYS A 1 461 ? -29.077 -67.113 43.312 1.0 87.55 ? 461 LYS A O 1 A4HVV3 UNP 461 K ATOM 3655 C CG . LYS A 1 461 ? -24.500 -66.861 43.188 1.0 87.55 ? 461 LYS A CG 1 A4HVV3 UNP 461 K ATOM 3656 C CD . LYS A 1 461 ? -23.545 -66.313 44.259 1.0 87.55 ? 461 LYS A CD 1 A4HVV3 UNP 461 K ATOM 3657 C CE . LYS A 1 461 ? -22.165 -66.974 44.150 1.0 87.55 ? 461 LYS A CE 1 A4HVV3 UNP 461 K ATOM 3658 N NZ . LYS A 1 461 ? -21.232 -66.478 45.196 1.0 87.55 ? 461 LYS A NZ 1 A4HVV3 UNP 461 K ATOM 3659 N N . ASP A 1 462 ? -28.699 -65.123 42.320 1.0 88.84 ? 462 ASP A N 1 A4HVV3 UNP 462 D ATOM 3660 C CA . ASP A 1 462 ? -30.034 -64.560 42.569 1.0 88.84 ? 462 ASP A CA 1 A4HVV3 UNP 462 D ATOM 3661 C C . ASP A 1 462 ? -31.117 -65.373 41.857 1.0 88.84 ? 462 ASP A C 1 A4HVV3 UNP 462 D ATOM 3662 C CB . ASP A 1 462 ? -30.101 -63.094 42.113 1.0 88.84 ? 462 ASP A CB 1 A4HVV3 UNP 462 D ATOM 3663 O O . ASP A 1 462 ? -32.126 -65.719 42.463 1.0 88.84 ? 462 ASP A O 1 A4HVV3 UNP 462 D ATOM 3664 C CG . ASP A 1 462 ? -29.057 -62.217 42.799 1.0 88.84 ? 462 ASP A CG 1 A4HVV3 UNP 462 D ATOM 3665 O OD1 . ASP A 1 462 ? -28.893 -62.357 44.030 1.0 88.84 ? 462 ASP A OD1 1 A4HVV3 UNP 462 D ATOM 3666 O OD2 . ASP A 1 462 ? -28.387 -61.456 42.060 1.0 88.84 ? 462 ASP A OD2 1 A4HVV3 UNP 462 D ATOM 3667 N N . ILE A 1 463 ? -30.858 -65.771 40.608 1.0 91.14 ? 463 ILE A N 1 A4HVV3 UNP 463 I ATOM 3668 C CA . ILE A 1 463 ? -31.758 -66.607 39.797 1.0 91.14 ? 463 ILE A CA 1 A4HVV3 UNP 463 I ATOM 3669 C C . ILE A 1 463 ? -31.967 -67.981 40.445 1.0 91.14 ? 463 ILE A C 1 A4HVV3 UNP 463 I ATOM 3670 C CB . ILE A 1 463 ? -31.201 -66.707 38.357 1.0 91.14 ? 463 ILE A CB 1 A4HVV3 UNP 463 I ATOM 3671 O O . ILE A 1 463 ? -33.088 -68.475 40.528 1.0 91.14 ? 463 ILE A O 1 A4HVV3 UNP 463 I ATOM 3672 C CG1 . ILE A 1 463 ? -31.191 -65.304 37.701 1.0 91.14 ? 463 ILE A CG1 1 A4HVV3 UNP 463 I ATOM 3673 C CG2 . ILE A 1 463 ? -32.013 -67.690 37.495 1.0 91.14 ? 463 ILE A CG2 1 A4HVV3 UNP 463 I ATOM 3674 C CD1 . ILE A 1 463 ? -30.377 -65.218 36.408 1.0 91.14 ? 463 ILE A CD1 1 A4HVV3 UNP 463 I ATOM 3675 N N . THR A 1 464 ? -30.900 -68.590 40.970 1.0 90.80 ? 464 THR A N 1 A4HVV3 UNP 464 T ATOM 3676 C CA . THR A 1 464 ? -30.987 -69.890 41.658 1.0 90.80 ? 464 THR A CA 1 A4HVV3 UNP 464 T ATOM 3677 C C . THR A 1 464 ? -31.738 -69.791 42.984 1.0 90.80 ? 464 THR A C 1 A4HVV3 UNP 464 T ATOM 3678 C CB . THR A 1 464 ? -29.589 -70.483 41.881 1.0 90.80 ? 464 THR A CB 1 A4HVV3 UNP 464 T ATOM 3679 O O . THR A 1 464 ? -32.495 -70.697 43.331 1.0 90.80 ? 464 THR A O 1 A4HVV3 UNP 464 T ATOM 3680 C CG2 . THR A 1 464 ? -29.639 -71.909 42.431 1.0 90.80 ? 464 THR A CG2 1 A4HVV3 UNP 464 T ATOM 3681 O OG1 . THR A 1 464 ? -28.881 -70.540 40.659 1.0 90.80 ? 464 THR A OG1 1 A4HVV3 UNP 464 T ATOM 3682 N N . LYS A 1 465 ? -31.557 -68.694 43.728 1.0 91.88 ? 465 LYS A N 1 A4HVV3 UNP 465 K ATOM 3683 C CA . LYS A 1 465 ? -32.299 -68.440 44.967 1.0 91.88 ? 465 LYS A CA 1 A4HVV3 UNP 465 K ATOM 3684 C C . LYS A 1 465 ? -33.791 -68.235 44.684 1.0 91.88 ? 465 LYS A C 1 A4HVV3 UNP 465 K ATOM 3685 C CB . LYS A 1 465 ? -31.670 -67.240 45.689 1.0 91.88 ? 465 LYS A CB 1 A4HVV3 UNP 465 K ATOM 3686 O O . LYS A 1 465 ? -34.614 -68.905 45.300 1.0 91.88 ? 465 LYS A O 1 A4HVV3 UNP 465 K ATOM 3687 C CG . LYS A 1 465 ? -32.343 -67.004 47.045 1.0 91.88 ? 465 LYS A CG 1 A4HVV3 UNP 465 K ATOM 3688 C CD . LYS A 1 465 ? -31.744 -65.796 47.769 1.0 91.88 ? 465 LYS A CD 1 A4HVV3 UNP 465 K ATOM 3689 C CE . LYS A 1 465 ? -32.579 -65.566 49.029 1.0 91.88 ? 465 LYS A CE 1 A4HVV3 UNP 465 K ATOM 3690 N NZ . LYS A 1 465 ? -32.180 -64.346 49.762 1.0 91.88 ? 465 LYS A NZ 1 A4HVV3 UNP 465 K ATOM 3691 N N . ALA A 1 466 ? -34.109 -67.390 43.708 1.0 90.48 ? 466 ALA A N 1 A4HVV3 UNP 466 A ATOM 3692 C CA . ALA A 1 466 ? -35.471 -67.102 43.277 1.0 90.48 ? 466 ALA A CA 1 A4HVV3 UNP 466 A ATOM 3693 C C . ALA A 1 466 ? -36.204 -68.359 42.782 1.0 90.48 ? 466 ALA A C 1 A4HVV3 UNP 466 A ATOM 3694 C CB . ALA A 1 466 ? -35.369 -66.040 42.183 1.0 90.48 ? 466 ALA A CB 1 A4HVV3 UNP 466 A ATOM 3695 O O . ALA A 1 466 ? -37.340 -68.609 43.171 1.0 90.48 ? 466 ALA A O 1 A4HVV3 UNP 466 A ATOM 3696 N N . PHE A 1 467 ? -35.528 -69.220 42.013 1.0 93.16 ? 467 PHE A N 1 A4HVV3 UNP 467 F ATOM 3697 C CA . PHE A 1 467 ? -36.084 -70.508 41.594 1.0 93.16 ? 467 PHE A CA 1 A4HVV3 UNP 467 F ATOM 3698 C C . PHE A 1 467 ? -36.439 -71.413 42.781 1.0 93.16 ? 467 PHE A C 1 A4HVV3 UNP 467 F ATOM 3699 C CB . PHE A 1 467 ? -35.092 -71.199 40.655 1.0 93.16 ? 467 PHE A CB 1 A4HVV3 UNP 467 F ATOM 3700 O O . PHE A 1 467 ? -37.528 -71.979 42.812 1.0 93.16 ? 467 PHE A O 1 A4HVV3 UNP 467 F ATOM 3701 C CG . PHE A 1 467 ? -35.500 -72.609 40.276 1.0 93.16 ? 467 PHE A CG 1 A4HVV3 UNP 467 F ATOM 3702 C CD1 . PHE A 1 467 ? -34.800 -73.717 40.791 1.0 93.16 ? 467 PHE A CD1 1 A4HVV3 UNP 467 F ATOM 3703 C CD2 . PHE A 1 467 ? -36.600 -72.815 39.424 1.0 93.16 ? 467 PHE A CD2 1 A4HVV3 UNP 467 F ATOM 3704 C CE1 . PHE A 1 467 ? -35.185 -75.022 40.436 1.0 93.16 ? 467 PHE A CE1 1 A4HVV3 UNP 467 F ATOM 3705 C CE2 . PHE A 1 467 ? -36.974 -74.119 39.057 1.0 93.16 ? 467 PHE A CE2 1 A4HVV3 UNP 467 F ATOM 3706 C CZ . PHE A 1 467 ? -36.265 -75.223 39.559 1.0 93.16 ? 467 PHE A CZ 1 A4HVV3 UNP 467 F ATOM 3707 N N . ARG A 1 468 ? -35.562 -71.526 43.789 1.0 91.35 ? 468 ARG A N 1 A4HVV3 UNP 468 R ATOM 3708 C CA . ARG A 1 468 ? -35.850 -72.322 44.999 1.0 91.35 ? 468 ARG A CA 1 A4HVV3 UNP 468 R ATOM 3709 C C . ARG A 1 468 ? -37.055 -71.779 45.765 1.0 91.35 ? 468 ARG A C 1 A4HVV3 UNP 468 R ATOM 3710 C CB . ARG A 1 468 ? -34.625 -72.361 45.921 1.0 91.35 ? 468 ARG A CB 1 A4HVV3 UNP 468 R ATOM 3711 O O . ARG A 1 468 ? -37.863 -72.560 46.261 1.0 91.35 ? 468 ARG A O 1 A4HVV3 UNP 468 R ATOM 3712 C CG . ARG A 1 468 ? -33.474 -73.193 45.346 1.0 91.35 ? 468 ARG A CG 1 A4HVV3 UNP 468 R ATOM 3713 C CD . ARG A 1 468 ? -32.239 -73.021 46.235 1.0 91.35 ? 468 ARG A CD 1 A4HVV3 UNP 468 R ATOM 3714 N NE . ARG A 1 468 ? -31.069 -73.721 45.679 1.0 91.35 ? 468 ARG A NE 1 A4HVV3 UNP 468 R ATOM 3715 N NH1 . ARG A 1 468 ? -29.651 -73.369 47.449 1.0 91.35 ? 468 ARG A NH1 1 A4HVV3 UNP 468 R ATOM 3716 N NH2 . ARG A 1 468 ? -28.928 -74.495 45.661 1.0 91.35 ? 468 ARG A NH2 1 A4HVV3 UNP 468 R ATOM 3717 C CZ . ARG A 1 468 ? -29.892 -73.857 46.263 1.0 91.35 ? 468 ARG A CZ 1 A4HVV3 UNP 468 R ATOM 3718 N N . GLU A 1 469 ? -37.179 -70.458 45.856 1.0 91.23 ? 469 GLU A N 1 A4HVV3 UNP 469 E ATOM 3719 C CA . GLU A 1 469 ? -38.318 -69.799 46.501 1.0 91.23 ? 469 GLU A CA 1 A4HVV3 UNP 469 E ATOM 3720 C C . GLU A 1 469 ? -39.620 -70.034 45.720 1.0 91.23 ? 469 GLU A C 1 A4HVV3 UNP 469 E ATOM 3721 C CB . GLU A 1 469 ? -38.015 -68.301 46.695 1.0 91.23 ? 469 GLU A CB 1 A4HVV3 UNP 469 E ATOM 3722 O O . GLU A 1 469 ? -40.614 -70.449 46.317 1.0 91.23 ? 469 GLU A O 1 A4HVV3 UNP 469 E ATOM 3723 C CG . GLU A 1 469 ? -36.954 -68.084 47.793 1.0 91.23 ? 469 GLU A CG 1 A4HVV3 UNP 469 E ATOM 3724 C CD . GLU A 1 469 ? -36.481 -66.627 47.953 1.0 91.23 ? 469 GLU A CD 1 A4HVV3 UNP 469 E ATOM 3725 O OE1 . GLU A 1 469 ? -35.536 -66.415 48.755 1.0 91.23 ? 469 GLU A OE1 1 A4HVV3 UNP 469 E ATOM 3726 O OE2 . GLU A 1 469 ? -37.024 -65.726 47.282 1.0 91.23 ? 469 GLU A OE2 1 A4HVV3 UNP 469 E ATOM 3727 N N . ALA A 1 470 ? -39.592 -69.881 44.393 1.0 89.08 ? 470 ALA A N 1 A4HVV3 UNP 470 A ATOM 3728 C CA . ALA A 1 470 ? -40.736 -70.118 43.516 1.0 89.08 ? 470 ALA A CA 1 A4HVV3 UNP 470 A ATOM 3729 C C . ALA A 1 470 ? -41.197 -71.588 43.550 1.0 89.08 ? 470 ALA A C 1 A4HVV3 UNP 470 A ATOM 3730 C CB . ALA A 1 470 ? -40.355 -69.660 42.102 1.0 89.08 ? 470 ALA A CB 1 A4HVV3 UNP 470 A ATOM 3731 O O . ALA A 1 470 ? -42.384 -71.863 43.717 1.0 89.08 ? 470 ALA A O 1 A4HVV3 UNP 470 A ATOM 3732 N N . VAL A 1 471 ? -40.270 -72.551 43.480 1.0 89.26 ? 471 VAL A N 1 A4HVV3 UNP 471 V ATOM 3733 C CA . VAL A 1 471 ? -40.599 -73.985 43.573 1.0 89.26 ? 471 VAL A CA 1 A4HVV3 UNP 471 V ATOM 3734 C C . VAL A 1 471 ? -41.193 -74.332 44.934 1.0 89.26 ? 471 VAL A C 1 A4HVV3 UNP 471 V ATOM 3735 C CB . VAL A 1 471 ? -39.375 -74.868 43.268 1.0 89.26 ? 471 VAL A CB 1 A4HVV3 UNP 471 V ATOM 3736 O O . VAL A 1 471 ? -42.158 -75.085 44.981 1.0 89.26 ? 471 VAL A O 1 A4HVV3 UNP 471 V ATOM 3737 C CG1 . VAL A 1 471 ? -39.627 -76.359 43.539 1.0 89.26 ? 471 VAL A CG1 1 A4HVV3 UNP 471 V ATOM 3738 C CG2 . VAL A 1 471 ? -38.994 -74.749 41.789 1.0 89.26 ? 471 VAL A CG2 1 A4HVV3 UNP 471 V ATOM 3739 N N . ARG A 1 472 ? -40.682 -73.764 46.035 1.0 86.74 ? 472 ARG A N 1 A4HVV3 UNP 472 R ATOM 3740 C CA . ARG A 1 472 ? -41.233 -74.001 47.381 1.0 86.74 ? 472 ARG A CA 1 A4HVV3 UNP 472 R ATOM 3741 C C . ARG A 1 472 ? -42.681 -73.522 47.508 1.0 86.74 ? 472 ARG A C 1 A4HVV3 UNP 472 R ATOM 3742 C CB . ARG A 1 472 ? -40.330 -73.325 48.422 1.0 86.74 ? 472 ARG A CB 1 A4HVV3 UNP 472 R ATOM 3743 O O . ARG A 1 472 ? -43.477 -74.186 48.160 1.0 86.74 ? 472 ARG A O 1 A4HVV3 UNP 472 R ATOM 3744 C CG . ARG A 1 472 ? -40.715 -73.699 49.862 1.0 86.74 ? 472 ARG A CG 1 A4HVV3 UNP 472 R ATOM 3745 C CD . ARG A 1 472 ? -39.813 -72.993 50.880 1.0 86.74 ? 472 ARG A CD 1 A4HVV3 UNP 472 R ATOM 3746 N NE . ARG A 1 472 ? -40.113 -71.547 50.968 1.0 86.74 ? 472 ARG A NE 1 A4HVV3 UNP 472 R ATOM 3747 N NH1 . ARG A 1 472 ? -41.104 -71.524 53.047 1.0 86.74 ? 472 ARG A NH1 1 A4HVV3 UNP 472 R ATOM 3748 N NH2 . ARG A 1 472 ? -40.922 -69.630 51.889 1.0 86.74 ? 472 ARG A NH2 1 A4HVV3 UNP 472 R ATOM 3749 C CZ . ARG A 1 472 ? -40.707 -70.913 51.965 1.0 86.74 ? 472 ARG A CZ 1 A4HVV3 UNP 472 R ATOM 3750 N N . ILE A 1 473 ? -43.013 -72.380 46.906 1.0 84.87 ? 473 ILE A N 1 A4HVV3 UNP 473 I ATOM 3751 C CA . ILE A 1 473 ? -44.368 -71.805 46.941 1.0 84.87 ? 473 ILE A CA 1 A4HVV3 UNP 473 I ATOM 3752 C C . ILE A 1 473 ? -45.328 -72.606 46.053 1.0 84.87 ? 473 ILE A C 1 A4HVV3 UNP 473 I ATOM 3753 C CB . ILE A 1 473 ? -44.310 -70.313 46.532 1.0 84.87 ? 473 ILE A CB 1 A4HVV3 UNP 473 I ATOM 3754 O O . ILE A 1 473 ? -46.476 -72.838 46.432 1.0 84.87 ? 473 ILE A O 1 A4HVV3 UNP 473 I ATOM 3755 C CG1 . ILE A 1 473 ? -43.536 -69.499 47.597 1.0 84.87 ? 473 ILE A CG1 1 A4HVV3 UNP 473 I ATOM 3756 C CG2 . ILE A 1 473 ? -45.721 -69.722 46.349 1.0 84.87 ? 473 ILE A CG2 1 A4HVV3 UNP 473 I ATOM 3757 C CD1 . ILE A 1 473 ? -43.121 -68.101 47.121 1.0 84.87 ? 473 ILE A CD1 1 A4HVV3 UNP 473 I ATOM 3758 N N . HIS A 1 474 ? -44.859 -73.044 44.884 1.0 83.03 ? 474 HIS A N 1 A4HVV3 UNP 474 H ATOM 3759 C CA . HIS A 1 474 ? -45.685 -73.704 43.874 1.0 83.03 ? 474 HIS A CA 1 A4HVV3 UNP 474 H ATOM 3760 C C . HIS A 1 474 ? -45.592 -75.239 43.884 1.0 83.03 ? 474 HIS A C 1 A4HVV3 UNP 474 H ATOM 3761 C CB . HIS A 1 474 ? -45.391 -73.076 42.502 1.0 83.03 ? 474 HIS A CB 1 A4HVV3 UNP 474 H ATOM 3762 O O . HIS A 1 474 ? -46.114 -75.866 42.966 1.0 83.03 ? 474 HIS A O 1 A4HVV3 UNP 474 H ATOM 3763 C CG . HIS A 1 474 ? -45.827 -71.633 42.433 1.0 83.03 ? 474 HIS A CG 1 A4HVV3 UNP 474 H ATOM 3764 C CD2 . HIS A 1 474 ? -45.029 -70.520 42.475 1.0 83.03 ? 474 HIS A CD2 1 A4HVV3 UNP 474 H ATOM 3765 N ND1 . HIS A 1 474 ? -47.128 -71.189 42.352 1.0 83.03 ? 474 HIS A ND1 1 A4HVV3 UNP 474 H ATOM 3766 C CE1 . HIS A 1 474 ? -47.112 -69.845 42.342 1.0 83.03 ? 474 HIS A CE1 1 A4HVV3 UNP 474 H ATOM 3767 N NE2 . HIS A 1 474 ? -45.855 -69.396 42.437 1.0 83.03 ? 474 HIS A NE2 1 A4HVV3 UNP 474 H ATOM 3768 N N . HIS A 1 475 ? -44.954 -75.851 44.891 1.0 80.10 ? 475 HIS A N 1 A4HVV3 UNP 475 H ATOM 3769 C CA . HIS A 1 475 ? -44.769 -77.304 44.975 1.0 80.10 ? 475 HIS A CA 1 A4HVV3 UNP 475 H ATOM 3770 C C . HIS A 1 475 ? -46.111 -78.059 45.027 1.0 80.10 ? 475 HIS A C 1 A4HVV3 UNP 475 H ATOM 3771 C CB . HIS A 1 475 ? -43.888 -77.678 46.178 1.0 80.10 ? 475 HIS A CB 1 A4HVV3 UNP 475 H ATOM 3772 O O . HIS A 1 475 ? -46.997 -77.615 45.760 1.0 80.10 ? 475 HIS A O 1 A4HVV3 UNP 475 H ATOM 3773 C CG . HIS A 1 475 ? -43.311 -79.064 46.050 1.0 80.10 ? 475 HIS A CG 1 A4HVV3 UNP 475 H ATOM 3774 C CD2 . HIS A 1 475 ? -42.181 -79.404 45.357 1.0 80.10 ? 475 HIS A CD2 1 A4HVV3 UNP 475 H ATOM 3775 N ND1 . HIS A 1 475 ? -43.865 -80.238 46.508 1.0 80.10 ? 475 HIS A ND1 1 A4HVV3 UNP 475 H ATOM 3776 C CE1 . HIS A 1 475 ? -43.095 -81.260 46.093 1.0 80.10 ? 475 HIS A CE1 1 A4HVV3 UNP 475 H ATOM 3777 N NE2 . HIS A 1 475 ? -42.057 -80.794 45.378 1.0 80.10 ? 475 HIS A NE2 1 A4HVV3 UNP 475 H ATOM 3778 N N . PRO A 1 476 ? -46.281 -79.198 44.319 1.0 76.58 ? 476 PRO A N 1 A4HVV3 UNP 476 P ATOM 3779 C CA . PRO A 1 476 ? -47.528 -79.970 44.353 1.0 76.58 ? 476 PRO A CA 1 A4HVV3 UNP 476 P ATOM 3780 C C . PRO A 1 476 ? -47.952 -80.369 45.774 1.0 76.58 ? 476 PRO A C 1 A4HVV3 UNP 476 P ATOM 3781 C CB . PRO A 1 476 ? -47.288 -81.191 43.455 1.0 76.58 ? 476 PRO A CB 1 A4HVV3 UNP 476 P ATOM 3782 O O . PRO A 1 476 ? -49.125 -80.249 46.098 1.0 76.58 ? 476 PRO A O 1 A4HVV3 UNP 476 P ATOM 3783 C CG . PRO A 1 476 ? -45.768 -81.321 43.396 1.0 76.58 ? 476 PRO A CG 1 A4HVV3 UNP 476 P ATOM 3784 C CD . PRO A 1 476 ? -45.329 -79.864 43.440 1.0 76.58 ? 476 PRO A CD 1 A4HVV3 UNP 476 P ATOM 3785 N N . ASP A 1 477 ? -47.007 -80.739 46.642 1.0 78.53 ? 477 ASP A N 1 A4HVV3 UNP 477 D ATOM 3786 C CA . ASP A 1 477 ? -47.300 -81.182 48.020 1.0 78.53 ? 477 ASP A CA 1 A4HVV3 UNP 477 D ATOM 3787 C C . ASP A 1 477 ? -47.894 -80.094 48.932 1.0 78.53 ? 477 ASP A C 1 A4HVV3 UNP 477 D ATOM 3788 C CB . ASP A 1 477 ? -46.019 -81.711 48.693 1.0 78.53 ? 477 ASP A CB 1 A4HVV3 UNP 477 D ATOM 3789 O O . ASP A 1 477 ? -48.464 -80.407 49.973 1.0 78.53 ? 477 ASP A O 1 A4HVV3 UNP 477 D ATOM 3790 C CG . ASP A 1 477 ? -45.312 -82.852 47.957 1.0 78.53 ? 477 ASP A CG 1 A4HVV3 UNP 477 D ATOM 3791 O OD1 . ASP A 1 477 ? -45.806 -83.278 46.891 1.0 78.53 ? 477 ASP A OD1 1 A4HVV3 UNP 477 D ATOM 3792 O OD2 . ASP A 1 477 ? -44.184 -83.173 48.383 1.0 78.53 ? 477 ASP A OD2 1 A4HVV3 UNP 477 D ATOM 3793 N N . VAL A 1 478 ? -47.746 -78.810 48.584 1.0 76.51 ? 478 VAL A N 1 A4HVV3 UNP 478 V ATOM 3794 C CA . VAL A 1 478 ? -48.227 -77.691 49.417 1.0 76.51 ? 478 VAL A CA 1 A4HVV3 UNP 478 V ATOM 3795 C C . VAL A 1 478 ? -49.710 -77.391 49.158 1.0 76.51 ? 478 VAL A C 1 A4HVV3 UNP 478 V ATOM 3796 C CB . VAL A 1 478 ? -47.318 -76.452 49.235 1.0 76.51 ? 478 VAL A CB 1 A4HVV3 UNP 478 V ATOM 3797 O O . VAL A 1 478 ? -50.335 -76.686 49.948 1.0 76.51 ? 478 VAL A O 1 A4HVV3 UNP 478 V ATOM 3798 C CG1 . VAL A 1 478 ? -47.747 -75.220 50.046 1.0 76.51 ? 478 VAL A CG1 1 A4HVV3 UNP 478 V ATOM 3799 C CG2 . VAL A 1 478 ? -45.879 -76.767 49.677 1.0 76.51 ? 478 VAL A CG2 1 A4HVV3 UNP 478 V ATOM 3800 N N . HIS A 1 479 ? -50.304 -77.919 48.079 1.0 68.78 ? 479 HIS A N 1 A4HVV3 UNP 479 H ATOM 3801 C CA . HIS A 1 479 ? -51.638 -77.511 47.627 1.0 68.78 ? 479 HIS A CA 1 A4HVV3 UNP 479 H ATOM 3802 C C . HIS A 1 479 ? -52.603 -78.701 47.459 1.0 68.78 ? 479 HIS A C 1 A4HVV3 UNP 479 H ATOM 3803 C CB . HIS A 1 479 ? -51.512 -76.696 46.332 1.0 68.78 ? 479 HIS A CB 1 A4HVV3 UNP 479 H ATOM 3804 O O . HIS A 1 479 ? -52.233 -79.695 46.841 1.0 68.78 ? 479 HIS A O 1 A4HVV3 UNP 479 H ATOM 3805 C CG . HIS A 1 479 ? -50.759 -75.399 46.520 1.0 68.78 ? 479 HIS A CG 1 A4HVV3 UNP 479 H ATOM 3806 C CD2 . HIS A 1 479 ? -49.429 -75.207 46.290 1.0 68.78 ? 479 HIS A CD2 1 A4HVV3 UNP 479 H ATOM 3807 N ND1 . HIS A 1 479 ? -51.301 -74.214 47.025 1.0 68.78 ? 479 HIS A ND1 1 A4HVV3 UNP 479 H ATOM 3808 C CE1 . HIS A 1 479 ? -50.264 -73.371 47.168 1.0 68.78 ? 479 HIS A CE1 1 A4HVV3 UNP 479 H ATOM 3809 N NE2 . HIS A 1 479 ? -49.134 -73.928 46.702 1.0 68.78 ? 479 HIS A NE2 1 A4HVV3 UNP 479 H ATOM 3810 N N . PRO A 1 480 ? -53.858 -78.600 47.947 1.0 64.90 ? 480 PRO A N 1 A4HVV3 UNP 480 P ATOM 3811 C CA . PRO A 1 480 ? -54.866 -79.655 47.813 1.0 64.90 ? 480 PRO A CA 1 A4HVV3 UNP 480 P ATOM 3812 C C . PRO A 1 480 ? -55.285 -79.901 46.349 1.0 64.90 ? 480 PRO A C 1 A4HVV3 UNP 480 P ATOM 3813 C CB . PRO A 1 480 ? -56.033 -79.226 48.712 1.0 64.90 ? 480 PRO A CB 1 A4HVV3 UNP 480 P ATOM 3814 O O . PRO A 1 480 ? -55.262 -78.990 45.519 1.0 64.90 ? 480 PRO A O 1 A4HVV3 UNP 480 P ATOM 3815 C CG . PRO A 1 480 ? -55.894 -77.707 48.803 1.0 64.90 ? 480 PRO A CG 1 A4HVV3 UNP 480 P ATOM 3816 C CD . PRO A 1 480 ? -54.392 -77.477 48.703 1.0 64.90 ? 480 PRO A CD 1 A4HVV3 UNP 480 P ATOM 3817 N N . GLU A 1 481 ? -55.698 -81.139 46.049 1.0 62.82 ? 481 GLU A N 1 A4HVV3 UNP 481 E ATOM 3818 C CA . GLU A 1 481 ? -55.823 -81.733 44.699 1.0 62.82 ? 481 GLU A CA 1 A4HVV3 UNP 481 E ATOM 3819 C C . GLU A 1 481 ? -56.732 -80.987 43.693 1.0 62.82 ? 481 GLU A C 1 A4HVV3 UNP 481 E ATOM 3820 C CB . GLU A 1 481 ? -56.300 -83.196 44.840 1.0 62.82 ? 481 GLU A CB 1 A4HVV3 UNP 481 E ATOM 3821 O O . GLU A 1 481 ? -56.627 -81.215 42.488 1.0 62.82 ? 481 GLU A O 1 A4HVV3 UNP 481 E ATOM 3822 C CG . GLU A 1 481 ? -55.289 -84.102 45.570 1.0 62.82 ? 481 GLU A CG 1 A4HVV3 UNP 481 E ATOM 3823 C CD . GLU A 1 481 ? -55.705 -85.585 45.589 1.0 62.82 ? 481 GLU A CD 1 A4HVV3 UNP 481 E ATOM 3824 O OE1 . GLU A 1 481 ? -54.790 -86.433 45.686 1.0 62.82 ? 481 GLU A OE1 1 A4HVV3 UNP 481 E ATOM 3825 O OE2 . GLU A 1 481 ? -56.923 -85.857 45.507 1.0 62.82 ? 481 GLU A OE2 1 A4HVV3 UNP 481 E ATOM 3826 N N . GLY A 1 482 ? -57.577 -80.053 44.141 1.0 61.01 ? 482 GLY A N 1 A4HVV3 UNP 482 G ATOM 3827 C CA . GLY A 1 482 ? -58.580 -79.374 43.306 1.0 61.01 ? 482 GLY A CA 1 A4HVV3 UNP 482 G ATOM 3828 C C . GLY A 1 482 ? -58.050 -78.404 42.236 1.0 61.01 ? 482 GLY A C 1 A4HVV3 UNP 482 G ATOM 3829 O O . GLY A 1 482 ? -58.791 -78.055 41.324 1.0 61.01 ? 482 GLY A O 1 A4HVV3 UNP 482 G ATOM 3830 N N . GLU A 1 483 ? -56.781 -77.979 42.295 1.0 63.19 ? 483 GLU A N 1 A4HVV3 UNP 483 E ATOM 3831 C CA . GLU A 1 483 ? -56.183 -77.018 41.338 1.0 63.19 ? 483 GLU A CA 1 A4HVV3 UNP 483 E ATOM 3832 C C . GLU A 1 483 ? -54.942 -77.573 40.609 1.0 63.19 ? 483 GLU A C 1 A4HVV3 UNP 483 E ATOM 3833 C CB . GLU A 1 483 ? -55.880 -75.678 42.026 1.0 63.19 ? 483 GLU A CB 1 A4HVV3 UNP 483 E ATOM 3834 O O . GLU A 1 483 ? -54.051 -76.826 40.183 1.0 63.19 ? 483 GLU A O 1 A4HVV3 UNP 483 E ATOM 3835 C CG . GLU A 1 483 ? -57.135 -74.926 42.493 1.0 63.19 ? 483 GLU A CG 1 A4HVV3 UNP 483 E ATOM 3836 C CD . GLU A 1 483 ? -56.789 -73.534 43.048 1.0 63.19 ? 483 GLU A CD 1 A4HVV3 UNP 483 E ATOM 3837 O OE1 . GLU A 1 483 ? -57.708 -72.698 43.136 1.0 63.19 ? 483 GLU A OE1 1 A4HVV3 UNP 483 E ATOM 3838 O OE2 . GLU A 1 483 ? -55.599 -73.303 43.390 1.0 63.19 ? 483 GLU A OE2 1 A4HVV3 UNP 483 E ATOM 3839 N N . ALA A 1 484 ? -54.852 -78.899 40.475 1.0 66.68 ? 484 ALA A N 1 A4HVV3 UNP 484 A ATOM 3840 C CA . ALA A 1 484 ? -53.628 -79.571 40.049 1.0 66.68 ? 484 ALA A CA 1 A4HVV3 UNP 484 A ATOM 3841 C C . ALA A 1 484 ? -53.134 -79.178 38.638 1.0 66.68 ? 484 ALA A C 1 A4HVV3 UNP 484 A ATOM 3842 C CB . ALA A 1 484 ? -53.849 -81.083 40.176 1.0 66.68 ? 484 ALA A CB 1 A4HVV3 UNP 484 A ATOM 3843 O O . ALA A 1 484 ? -51.929 -79.024 38.444 1.0 66.68 ? 484 ALA A O 1 A4HVV3 UNP 484 A ATOM 3844 N N . GLU A 1 485 ? -54.006 -78.995 37.637 1.0 76.59 ? 485 GLU A N 1 A4HVV3 UNP 485 E ATOM 3845 C CA . GLU A 1 485 ? -53.555 -78.759 36.250 1.0 76.59 ? 485 GLU A CA 1 A4HVV3 UNP 485 E ATOM 3846 C C . GLU A 1 485 ? -52.931 -77.377 36.021 1.0 76.59 ? 485 GLU A C 1 A4HVV3 UNP 485 E ATOM 3847 C CB . GLU A 1 485 ? -54.686 -78.954 35.237 1.0 76.59 ? 485 GLU A CB 1 A4HVV3 UNP 485 E ATOM 3848 O O . GLU A 1 485 ? -51.827 -77.275 35.477 1.0 76.59 ? 485 GLU A O 1 A4HVV3 UNP 485 E ATOM 3849 C CG . GLU A 1 485 ? -55.067 -80.425 35.032 1.0 76.59 ? 485 GLU A CG 1 A4HVV3 UNP 485 E ATOM 3850 C CD . GLU A 1 485 ? -55.751 -80.660 33.675 1.0 76.59 ? 485 GLU A CD 1 A4HVV3 UNP 485 E ATOM 3851 O OE1 . GLU A 1 485 ? -55.754 -81.834 33.252 1.0 76.59 ? 485 GLU A OE1 1 A4HVV3 UNP 485 E ATOM 3852 O OE2 . GLU A 1 485 ? -56.160 -79.667 33.029 1.0 76.59 ? 485 GLU A OE2 1 A4HVV3 UNP 485 E ATOM 3853 N N . ASN A 1 486 ? -53.602 -76.305 36.453 1.0 77.79 ? 486 ASN A N 1 A4HVV3 UNP 486 N ATOM 3854 C CA . ASN A 1 486 ? -53.099 -74.941 36.269 1.0 77.79 ? 486 ASN A CA 1 A4HVV3 UNP 486 N ATOM 3855 C C . ASN A 1 486 ? -51.784 -74.726 37.030 1.0 77.79 ? 486 ASN A C 1 A4HVV3 UNP 486 N ATOM 3856 C CB . ASN A 1 486 ? -54.185 -73.930 36.685 1.0 77.79 ? 486 ASN A CB 1 A4HVV3 UNP 486 N ATOM 3857 O O . ASN A 1 486 ? -50.860 -74.096 36.507 1.0 77.79 ? 486 ASN A O 1 A4HVV3 UNP 486 N ATOM 3858 C CG . ASN A 1 486 ? -55.268 -73.757 35.632 1.0 77.79 ? 486 ASN A CG 1 A4HVV3 UNP 486 N ATOM 3859 N ND2 . ASN A 1 486 ? -56.416 -73.248 36.009 1.0 77.79 ? 486 ASN A ND2 1 A4HVV3 UNP 486 N ATOM 3860 O OD1 . ASN A 1 486 ? -55.085 -74.047 34.461 1.0 77.79 ? 486 ASN A OD1 1 A4HVV3 UNP 486 N ATOM 3861 N N . LYS A 1 487 ? -51.652 -75.318 38.225 1.0 75.03 ? 487 LYS A N 1 A4HVV3 UNP 487 K ATOM 3862 C CA . LYS A 1 487 ? -50.421 -75.238 39.023 1.0 75.03 ? 487 LYS A CA 1 A4HVV3 UNP 487 K ATOM 3863 C C . LYS A 1 487 ? -49.287 -76.082 38.441 1.0 75.03 ? 487 LYS A C 1 A4HVV3 UNP 487 K ATOM 3864 C CB . LYS A 1 487 ? -50.718 -75.584 40.490 1.0 75.03 ? 487 LYS A CB 1 A4HVV3 UNP 487 K ATOM 3865 O O . LYS A 1 487 ? -48.153 -75.607 38.423 1.0 75.03 ? 487 LYS A O 1 A4HVV3 UNP 487 K ATOM 3866 C CG . LYS A 1 487 ? -51.561 -74.481 41.152 1.0 75.03 ? 487 LYS A CG 1 A4HVV3 UNP 487 K ATOM 3867 C CD . LYS A 1 487 ? -51.813 -74.761 42.640 1.0 75.03 ? 487 LYS A CD 1 A4HVV3 UNP 487 K ATOM 3868 C CE . LYS A 1 487 ? -52.647 -73.613 43.217 1.0 75.03 ? 487 LYS A CE 1 A4HVV3 UNP 487 K ATOM 3869 N NZ . LYS A 1 487 ? -53.212 -73.915 44.553 1.0 75.03 ? 487 LYS A NZ 1 A4HVV3 UNP 487 K ATOM 3870 N N . LYS A 1 488 ? -49.571 -77.258 37.860 1.0 82.06 ? 488 LYS A N 1 A4HVV3 UNP 488 K ATOM 3871 C CA . LYS A 1 488 ? -48.576 -78.034 37.091 1.0 82.06 ? 488 LYS A CA 1 A4HVV3 UNP 488 K ATOM 3872 C C . LYS A 1 488 ? -48.021 -77.229 35.912 1.0 82.06 ? 488 LYS A C 1 A4HVV3 UNP 488 K ATOM 3873 C CB . LYS A 1 488 ? -49.179 -79.362 36.600 1.0 82.06 ? 488 LYS A CB 1 A4HVV3 UNP 488 K ATOM 3874 O O . LYS A 1 488 ? -46.805 -77.163 35.750 1.0 82.06 ? 488 LYS A O 1 A4HVV3 UNP 488 K ATOM 3875 C CG . LYS A 1 488 ? -49.215 -80.441 37.693 1.0 82.06 ? 488 LYS A CG 1 A4HVV3 UNP 488 K ATOM 3876 C CD . LYS A 1 488 ? -49.996 -81.674 37.210 1.0 82.06 ? 488 LYS A CD 1 A4HVV3 UNP 488 K ATOM 3877 C CE . LYS A 1 488 ? -50.105 -82.718 38.329 1.0 82.06 ? 488 LYS A CE 1 A4HVV3 UNP 488 K ATOM 3878 N NZ . LYS A 1 488 ? -50.853 -83.928 37.897 1.0 82.06 ? 488 LYS A NZ 1 A4HVV3 UNP 488 K ATOM 3879 N N . ARG A 1 489 ? -48.883 -76.561 35.133 1.0 84.33 ? 489 ARG A N 1 A4HVV3 UNP 489 R ATOM 3880 C CA . ARG A 1 489 ? -48.452 -75.683 34.023 1.0 84.33 ? 489 ARG A CA 1 A4HVV3 UNP 489 R ATOM 3881 C C . ARG A 1 489 ? -47.612 -74.504 34.519 1.0 84.33 ? 489 ARG A C 1 A4HVV3 UNP 489 R ATOM 3882 C CB . ARG A 1 489 ? -49.669 -75.164 33.243 1.0 84.33 ? 489 ARG A CB 1 A4HVV3 UNP 489 R ATOM 3883 O O . ARG A 1 489 ? -46.613 -74.153 33.895 1.0 84.33 ? 489 ARG A O 1 A4HVV3 UNP 489 R ATOM 3884 C CG . ARG A 1 489 ? -50.390 -76.267 32.456 1.0 84.33 ? 489 ARG A CG 1 A4HVV3 UNP 489 R ATOM 3885 C CD . ARG A 1 489 ? -51.596 -75.676 31.716 1.0 84.33 ? 489 ARG A CD 1 A4HVV3 UNP 489 R ATOM 3886 N NE . ARG A 1 489 ? -52.395 -76.723 31.055 1.0 84.33 ? 489 ARG A NE 1 A4HVV3 UNP 489 R ATOM 3887 N NH1 . ARG A 1 489 ? -53.833 -75.345 29.909 1.0 84.33 ? 489 ARG A NH1 1 A4HVV3 UNP 489 R ATOM 3888 N NH2 . ARG A 1 489 ? -54.115 -77.554 29.817 1.0 84.33 ? 489 ARG A NH2 1 A4HVV3 UNP 489 R ATOM 3889 C CZ . ARG A 1 489 ? -53.436 -76.536 30.261 1.0 84.33 ? 489 ARG A CZ 1 A4HVV3 UNP 489 R ATOM 3890 N N . HIS A 1 490 ? -47.986 -73.912 35.651 1.0 84.47 ? 490 HIS A N 1 A4HVV3 UNP 490 H ATOM 3891 C CA . HIS A 1 490 ? -47.224 -72.817 36.250 1.0 84.47 ? 490 HIS A CA 1 A4HVV3 UNP 490 H ATOM 3892 C C . HIS A 1 490 ? -45.832 -73.274 36.714 1.0 84.47 ? 490 HIS A C 1 A4HVV3 UNP 490 H ATOM 3893 C CB . HIS A 1 490 ? -48.038 -72.197 37.389 1.0 84.47 ? 490 HIS A CB 1 A4HVV3 UNP 490 H ATOM 3894 O O . HIS A 1 490 ? -44.831 -72.643 36.380 1.0 84.47 ? 490 HIS A O 1 A4HVV3 UNP 490 H ATOM 3895 C CG . HIS A 1 490 ? -47.501 -70.850 37.781 1.0 84.47 ? 490 HIS A CG 1 A4HVV3 UNP 490 H ATOM 3896 C CD2 . HIS A 1 490 ? -46.728 -70.556 38.871 1.0 84.47 ? 490 HIS A CD2 1 A4HVV3 UNP 490 H ATOM 3897 N ND1 . HIS A 1 490 ? -47.671 -69.679 37.076 1.0 84.47 ? 490 HIS A ND1 1 A4HVV3 UNP 490 H ATOM 3898 C CE1 . HIS A 1 490 ? -47.020 -68.702 37.728 1.0 84.47 ? 490 HIS A CE1 1 A4HVV3 UNP 490 H ATOM 3899 N NE2 . HIS A 1 490 ? -46.436 -69.194 38.826 1.0 84.47 ? 490 HIS A NE2 1 A4HVV3 UNP 490 H ATOM 3900 N N . MET A 1 491 ? -45.745 -74.424 37.389 1.0 86.43 ? 491 MET A N 1 A4HVV3 UNP 491 M ATOM 3901 C CA . MET A 1 491 ? -44.469 -75.027 37.777 1.0 86.43 ? 491 MET A CA 1 A4HVV3 UNP 491 M ATOM 3902 C C . MET A 1 491 ? -43.590 -75.350 36.560 1.0 86.43 ? 491 MET A C 1 A4HVV3 UNP 491 M ATOM 3903 C CB . MET A 1 491 ? -44.732 -76.272 38.635 1.0 86.43 ? 491 MET A CB 1 A4HVV3 UNP 491 M ATOM 3904 O O . MET A 1 491 ? -42.392 -75.071 36.586 1.0 86.43 ? 491 MET A O 1 A4HVV3 UNP 491 M ATOM 3905 C CG . MET A 1 491 ? -43.418 -76.997 38.942 1.0 86.43 ? 491 MET A CG 1 A4HVV3 UNP 491 M ATOM 3906 S SD . MET A 1 491 ? -43.545 -78.395 40.071 1.0 86.43 ? 491 MET A SD 1 A4HVV3 UNP 491 M ATOM 3907 C CE . MET A 1 491 ? -43.730 -77.488 41.611 1.0 86.43 ? 491 MET A CE 1 A4HVV3 UNP 491 M ATOM 3908 N N . GLN A 1 492 ? -44.162 -75.885 35.477 1.0 87.93 ? 492 GLN A N 1 A4HVV3 UNP 492 Q ATOM 3909 C CA . GLN A 1 492 ? -43.417 -76.143 34.238 1.0 87.93 ? 492 GLN A CA 1 A4HVV3 UNP 492 Q ATOM 3910 C C . GLN A 1 492 ? -42.786 -74.861 33.673 1.0 87.93 ? 492 GLN A C 1 A4HVV3 UNP 492 Q ATOM 3911 C CB . GLN A 1 492 ? -44.343 -76.790 33.199 1.0 87.93 ? 492 GLN A CB 1 A4HVV3 UNP 492 Q ATOM 3912 O O . GLN A 1 492 ? -41.614 -74.877 33.300 1.0 87.93 ? 492 GLN A O 1 A4HVV3 UNP 492 Q ATOM 3913 C CG . GLN A 1 492 ? -44.632 -78.266 33.510 1.0 87.93 ? 492 GLN A CG 1 A4HVV3 UNP 492 Q ATOM 3914 C CD . GLN A 1 492 ? -45.733 -78.853 32.629 1.0 87.93 ? 492 GLN A CD 1 A4HVV3 UNP 492 Q ATOM 3915 N NE2 . GLN A 1 492 ? -45.972 -80.143 32.706 1.0 87.93 ? 492 GLN A NE2 1 A4HVV3 UNP 492 Q ATOM 3916 O OE1 . GLN A 1 492 ? -46.410 -78.181 31.870 1.0 87.93 ? 492 GLN A OE1 1 A4HVV3 UNP 492 Q ATOM 3917 N N . ARG A 1 493 ? -43.513 -73.735 33.693 1.0 89.86 ? 493 ARG A N 1 A4HVV3 UNP 493 R ATOM 3918 C CA . ARG A 1 493 ? -42.980 -72.430 33.264 1.0 89.86 ? 493 ARG A CA 1 A4HVV3 UNP 493 R ATOM 3919 C C . ARG A 1 493 ? -41.868 -71.908 34.174 1.0 89.86 ? 493 ARG A C 1 A4HVV3 UNP 493 R ATOM 3920 C CB . ARG A 1 493 ? -44.107 -71.396 33.165 1.0 89.86 ? 493 ARG A CB 1 A4HVV3 UNP 493 R ATOM 3921 O O . ARG A 1 493 ? -40.905 -71.343 33.669 1.0 89.86 ? 493 ARG A O 1 A4HVV3 UNP 493 R ATOM 3922 C CG . ARG A 1 493 ? -45.036 -71.658 31.976 1.0 89.86 ? 493 ARG A CG 1 A4HVV3 UNP 493 R ATOM 3923 C CD . ARG A 1 493 ? -46.044 -70.510 31.869 1.0 89.86 ? 493 ARG A CD 1 A4HVV3 UNP 493 R ATOM 3924 N NE . ARG A 1 493 ? -46.955 -70.697 30.727 1.0 89.86 ? 493 ARG A NE 1 A4HVV3 UNP 493 R ATOM 3925 N NH1 . ARG A 1 493 ? -48.059 -68.691 30.909 1.0 89.86 ? 493 ARG A NH1 1 A4HVV3 UNP 493 R ATOM 3926 N NH2 . ARG A 1 493 ? -48.613 -70.112 29.281 1.0 89.86 ? 493 ARG A NH2 1 A4HVV3 UNP 493 R ATOM 3927 C CZ . ARG A 1 493 ? -47.869 -69.837 30.314 1.0 89.86 ? 493 ARG A CZ 1 A4HVV3 UNP 493 R ATOM 3928 N N . ILE A 1 494 ? -41.951 -72.130 35.488 1.0 90.96 ? 494 ILE A N 1 A4HVV3 UNP 494 I ATOM 3929 C CA . ILE A 1 494 ? -40.874 -71.776 36.435 1.0 90.96 ? 494 ILE A CA 1 A4HVV3 UNP 494 I ATOM 3930 C C . ILE A 1 494 ? -39.595 -72.574 36.128 1.0 90.96 ? 494 ILE A C 1 A4HVV3 UNP 494 I ATOM 3931 C CB . ILE A 1 494 ? -41.352 -71.981 37.895 1.0 90.96 ? 494 ILE A CB 1 A4HVV3 UNP 494 I ATOM 3932 O O . ILE A 1 494 ? -38.496 -72.015 36.128 1.0 90.96 ? 494 ILE A O 1 A4HVV3 UNP 494 I ATOM 3933 C CG1 . ILE A 1 494 ? -42.437 -70.942 38.259 1.0 90.96 ? 494 ILE A CG1 1 A4HVV3 UNP 494 I ATOM 3934 C CG2 . ILE A 1 494 ? -40.183 -71.880 38.895 1.0 90.96 ? 494 ILE A CG2 1 A4HVV3 UNP 494 I ATOM 3935 C CD1 . ILE A 1 494 ? -43.209 -71.277 39.543 1.0 90.96 ? 494 ILE A CD1 1 A4HVV3 UNP 494 I ATOM 3936 N N . ILE A 1 495 ? -39.725 -73.871 35.826 1.0 91.92 ? 495 ILE A N 1 A4HVV3 UNP 495 I ATOM 3937 C CA . ILE A 1 495 ? -38.591 -74.729 35.442 1.0 91.92 ? 495 ILE A CA 1 A4HVV3 UNP 495 I ATOM 3938 C C . ILE A 1 495 ? -37.984 -74.272 34.108 1.0 91.92 ? 495 ILE A C 1 A4HVV3 UNP 495 I ATOM 3939 C CB . ILE A 1 495 ? -39.022 -76.215 35.405 1.0 91.92 ? 495 ILE A CB 1 A4HVV3 UNP 495 I ATOM 3940 O O . ILE A 1 495 ? -36.761 -74.210 33.979 1.0 91.92 ? 495 ILE A O 1 A4HVV3 UNP 495 I ATOM 3941 C CG1 . ILE A 1 495 ? -39.442 -76.702 36.811 1.0 91.92 ? 495 ILE A CG1 1 A4HVV3 UNP 495 I ATOM 3942 C CG2 . ILE A 1 495 ? -37.891 -77.111 34.863 1.0 91.92 ? 495 ILE A CG2 1 A4HVV3 UNP 495 I ATOM 3943 C CD1 . ILE A 1 495 ? -40.090 -78.095 36.812 1.0 91.92 ? 495 ILE A CD1 1 A4HVV3 UNP 495 I ATOM 3944 N N . GLU A 1 496 ? -38.816 -73.918 33.126 1.0 90.93 ? 496 GLU A N 1 A4HVV3 UNP 496 E ATOM 3945 C CA . GLU A 1 496 ? -38.370 -73.386 31.834 1.0 90.93 ? 496 GLU A CA 1 A4HVV3 UNP 496 E ATOM 3946 C C . GLU A 1 496 ? -37.639 -72.042 31.987 1.0 90.93 ? 496 GLU A C 1 A4HVV3 UNP 496 E ATOM 3947 C CB . GLU A 1 496 ? -39.583 -73.259 30.903 1.0 90.93 ? 496 GLU A CB 1 A4HVV3 UNP 496 E ATOM 3948 O O . GLU A 1 496 ? -36.532 -71.880 31.466 1.0 90.93 ? 496 GLU A O 1 A4HVV3 UNP 496 E ATOM 3949 C CG . GLU A 1 496 ? -39.167 -72.998 29.449 1.0 90.93 ? 496 GLU A CG 1 A4HVV3 UNP 496 E ATOM 3950 C CD . GLU A 1 496 ? -40.360 -72.670 28.539 1.0 90.93 ? 496 GLU A CD 1 A4HVV3 UNP 496 E ATOM 3951 O OE1 . GLU A 1 496 ? -40.096 -72.125 27.442 1.0 90.93 ? 496 GLU A OE1 1 A4HVV3 UNP 496 E ATOM 3952 O OE2 . GLU A 1 496 ? -41.519 -72.890 28.952 1.0 90.93 ? 496 GLU A OE2 1 A4HVV3 UNP 496 E ATOM 3953 N N . ALA A 1 497 ? -38.207 -71.119 32.770 1.0 90.56 ? 497 ALA A N 1 A4HVV3 UNP 497 A ATOM 3954 C CA . ALA A 1 497 ? -37.603 -69.830 33.093 1.0 90.56 ? 497 ALA A CA 1 A4HVV3 UNP 497 A ATOM 3955 C C . ALA A 1 497 ? -36.223 -70.014 33.739 1.0 90.56 ? 497 ALA A C 1 A4HVV3 UNP 497 A ATOM 3956 C CB . ALA A 1 497 ? -38.551 -69.057 34.021 1.0 90.56 ? 497 ALA A CB 1 A4HVV3 UNP 497 A ATOM 3957 O O . ALA A 1 497 ? -35.245 -69.408 33.303 1.0 90.56 ? 497 ALA A O 1 A4HVV3 UNP 497 A ATOM 3958 N N . TYR A 1 498 ? -36.105 -70.913 34.723 1.0 92.51 ? 498 TYR A N 1 A4HVV3 UNP 498 Y ATOM 3959 C CA . TYR A 1 498 ? -34.817 -71.232 35.338 1.0 92.51 ? 498 TYR A CA 1 A4HVV3 UNP 498 Y ATOM 3960 C C . TYR A 1 498 ? -33.831 -71.837 34.335 1.0 92.51 ? 498 TYR A C 1 A4HVV3 UNP 498 Y ATOM 3961 C CB . TYR A 1 498 ? -35.027 -72.157 36.538 1.0 92.51 ? 498 TYR A CB 1 A4HVV3 UNP 498 Y ATOM 3962 O O . TYR A 1 498 ? -32.680 -71.413 34.289 1.0 92.51 ? 498 TYR A O 1 A4HVV3 UNP 498 Y ATOM 3963 C CG . TYR A 1 498 ? -33.738 -72.564 37.230 1.0 92.51 ? 498 TYR A CG 1 A4HVV3 UNP 498 Y ATOM 3964 C CD1 . TYR A 1 498 ? -33.279 -73.895 37.160 1.0 92.51 ? 498 TYR A CD1 1 A4HVV3 UNP 498 Y ATOM 3965 C CD2 . TYR A 1 498 ? -32.985 -71.600 37.925 1.0 92.51 ? 498 TYR A CD2 1 A4HVV3 UNP 498 Y ATOM 3966 C CE1 . TYR A 1 498 ? -32.080 -74.263 37.802 1.0 92.51 ? 498 TYR A CE1 1 A4HVV3 UNP 498 Y ATOM 3967 C CE2 . TYR A 1 498 ? -31.775 -71.959 38.547 1.0 92.51 ? 498 TYR A CE2 1 A4HVV3 UNP 498 Y ATOM 3968 O OH . TYR A 1 498 ? -30.177 -73.648 39.129 1.0 92.51 ? 498 TYR A OH 1 A4HVV3 UNP 498 Y ATOM 3969 C CZ . TYR A 1 498 ? -31.329 -73.296 38.500 1.0 92.51 ? 498 TYR A CZ 1 A4HVV3 UNP 498 Y ATOM 3970 N N . LYS A 1 499 ? -34.263 -72.769 33.477 1.0 90.74 ? 499 LYS A N 1 A4HVV3 UNP 499 K ATOM 3971 C CA . LYS A 1 499 ? -33.395 -73.388 32.460 1.0 90.74 ? 499 LYS A CA 1 A4HVV3 UNP 499 K ATOM 3972 C C . LYS A 1 499 ? -32.784 -72.353 31.507 1.0 90.74 ? 499 LYS A C 1 A4HVV3 UNP 499 K ATOM 3973 C CB . LYS A 1 499 ? -34.209 -74.451 31.708 1.0 90.74 ? 499 LYS A CB 1 A4HVV3 UNP 499 K ATOM 3974 O O . LYS A 1 499 ? -31.618 -72.488 31.137 1.0 90.74 ? 499 LYS A O 1 A4HVV3 UNP 499 K ATOM 3975 C CG . LYS A 1 499 ? -33.359 -75.279 30.732 1.0 90.74 ? 499 LYS A CG 1 A4HVV3 UNP 499 K ATOM 3976 C CD . LYS A 1 499 ? -34.230 -76.336 30.044 1.0 90.74 ? 499 LYS A CD 1 A4HVV3 UNP 499 K ATOM 3977 C CE . LYS A 1 499 ? -33.405 -77.155 29.045 1.0 90.74 ? 499 LYS A CE 1 A4HVV3 UNP 499 K ATOM 3978 N NZ . LYS A 1 499 ? -34.249 -78.155 28.342 1.0 90.74 ? 499 LYS A NZ 1 A4HVV3 UNP 499 K ATOM 3979 N N . ILE A 1 500 ? -33.549 -71.329 31.127 1.0 89.68 ? 500 ILE A N 1 A4HVV3 UNP 500 I ATOM 3980 C CA . ILE A 1 500 ? -33.105 -70.277 30.201 1.0 89.68 ? 500 ILE A CA 1 A4HVV3 UNP 500 I ATOM 3981 C C . ILE A 1 500 ? -32.282 -69.207 30.924 1.0 89.68 ? 500 ILE A C 1 A4HVV3 UNP 500 I ATOM 3982 C CB . ILE A 1 500 ? -34.320 -69.702 29.436 1.0 89.68 ? 500 ILE A CB 1 A4HVV3 UNP 500 I ATOM 3983 O O . ILE A 1 500 ? -31.225 -68.818 30.429 1.0 89.68 ? 500 ILE A O 1 A4HVV3 UNP 500 I ATOM 3984 C CG1 . ILE A 1 500 ? -34.874 -70.815 28.512 1.0 89.68 ? 500 ILE A CG1 1 A4HVV3 UNP 500 I ATOM 3985 C CG2 . ILE A 1 500 ? -33.936 -68.457 28.611 1.0 89.68 ? 500 ILE A CG2 1 A4HVV3 UNP 500 I ATOM 3986 C CD1 . ILE A 1 500 ? -36.226 -70.504 27.876 1.0 89.68 ? 500 ILE A CD1 1 A4HVV3 UNP 500 I ATOM 3987 N N . LEU A 1 501 ? -32.707 -68.761 32.106 1.0 89.50 ? 501 LEU A N 1 A4HVV3 UNP 501 L ATOM 3988 C CA . LEU A 1 501 ? -32.048 -67.669 32.828 1.0 89.50 ? 501 LEU A CA 1 A4HVV3 UNP 501 L ATOM 3989 C C . LEU A 1 501 ? -30.807 -68.115 33.622 1.0 89.50 ? 501 LEU A C 1 A4HVV3 UNP 501 L ATOM 3990 C CB . LEU A 1 501 ? -33.088 -66.966 33.721 1.0 89.50 ? 501 LEU A CB 1 A4HVV3 UNP 501 L ATOM 3991 O O . LEU A 1 501 ? -29.929 -67.298 33.893 1.0 89.50 ? 501 LEU A O 1 A4HVV3 UNP 501 L ATOM 3992 C CG . LEU A 1 501 ? -34.228 -66.252 32.964 1.0 89.50 ? 501 LEU A CG 1 A4HVV3 UNP 501 L ATOM 3993 C CD1 . LEU A 1 501 ? -35.175 -65.615 33.979 1.0 89.50 ? 501 LEU A CD1 1 A4HVV3 UNP 501 L ATOM 3994 C CD2 . LEU A 1 501 ? -33.700 -65.157 32.038 1.0 89.50 ? 501 LEU A CD2 1 A4HVV3 UNP 501 L ATOM 3995 N N . HIS A 1 502 ? -30.690 -69.396 33.990 1.0 89.47 ? 502 HIS A N 1 A4HVV3 UNP 502 H ATOM 3996 C CA . HIS A 1 502 ? -29.578 -69.885 34.813 1.0 89.47 ? 502 HIS A CA 1 A4HVV3 UNP 502 H ATOM 3997 C C . HIS A 1 502 ? -28.222 -69.851 34.091 1.0 89.47 ? 502 HIS A C 1 A4HVV3 UNP 502 H ATOM 3998 C CB . HIS A 1 502 ? -29.895 -71.301 35.314 1.0 89.47 ? 502 HIS A CB 1 A4HVV3 UNP 502 H ATOM 3999 O O . HIS A 1 502 ? -27.207 -69.518 34.705 1.0 89.47 ? 502 HIS A O 1 A4HVV3 UNP 502 H ATOM 4000 C CG . HIS A 1 502 ? -28.832 -71.876 36.208 1.0 89.47 ? 502 HIS A CG 1 A4HVV3 UNP 502 H ATOM 4001 C CD2 . HIS A 1 502 ? -28.040 -72.963 35.955 1.0 89.47 ? 502 HIS A CD2 1 A4HVV3 UNP 502 H ATOM 4002 N ND1 . HIS A 1 502 ? -28.473 -71.388 37.443 1.0 89.47 ? 502 HIS A ND1 1 A4HVV3 UNP 502 H ATOM 4003 C CE1 . HIS A 1 502 ? -27.484 -72.160 37.920 1.0 89.47 ? 502 HIS A CE1 1 A4HVV3 UNP 502 H ATOM 4004 N NE2 . HIS A 1 502 ? -27.181 -73.131 37.047 1.0 89.47 ? 502 HIS A NE2 1 A4HVV3 UNP 502 H ATOM 4005 N N . ASN A 1 503 ? -28.183 -70.182 32.795 1.0 87.62 ? 503 ASN A N 1 A4HVV3 UNP 503 N ATOM 4006 C CA . ASN A 1 503 ? -26.943 -70.173 32.019 1.0 87.62 ? 503 ASN A CA 1 A4HVV3 UNP 503 N ATOM 4007 C C . ASN A 1 503 ? -26.708 -68.778 31.399 1.0 87.62 ? 503 ASN A C 1 A4HVV3 UNP 503 N ATOM 4008 C CB . ASN A 1 503 ? -26.965 -71.347 31.023 1.0 87.62 ? 503 ASN A CB 1 A4HVV3 UNP 503 N ATOM 4009 O O . ASN A 1 503 ? -27.579 -68.264 30.700 1.0 87.62 ? 503 ASN A O 1 A4HVV3 UNP 503 N ATOM 4010 C CG . ASN A 1 503 ? -25.757 -71.464 30.104 1.0 87.62 ? 503 ASN A CG 1 A4HVV3 UNP 503 N ATOM 4011 N ND2 . ASN A 1 503 ? -25.585 -72.614 29.499 1.0 87.62 ? 503 ASN A ND2 1 A4HVV3 UNP 503 N ATOM 4012 O OD1 . ASN A 1 503 ? -24.959 -70.560 29.895 1.0 87.62 ? 503 ASN A OD1 1 A4HVV3 UNP 503 N ATOM 4013 N N . PRO A 1 504 ? -25.529 -68.152 31.593 1.0 87.00 ? 504 PRO A N 1 A4HVV3 UNP 504 P ATOM 4014 C CA . PRO A 1 504 ? -25.257 -66.798 31.104 1.0 87.00 ? 504 PRO A CA 1 A4HVV3 UNP 504 P ATOM 4015 C C . PRO A 1 504 ? -25.382 -66.649 29.582 1.0 87.00 ? 504 PRO A C 1 A4HVV3 UNP 504 P ATOM 4016 C CB . PRO A 1 504 ? -23.832 -66.479 31.573 1.0 87.00 ? 504 PRO A CB 1 A4HVV3 UNP 504 P ATOM 4017 O O . PRO A 1 504 ? -25.727 -65.569 29.107 1.0 87.00 ? 504 PRO A O 1 A4HVV3 UNP 504 P ATOM 4018 C CG . PRO A 1 504 ? -23.191 -67.853 31.768 1.0 87.00 ? 504 PRO A CG 1 A4HVV3 UNP 504 P ATOM 4019 C CD . PRO A 1 504 ? -24.362 -68.678 32.286 1.0 87.00 ? 504 PRO A CD 1 A4HVV3 UNP 504 P ATOM 4020 N N . LYS A 1 505 ? -25.124 -67.712 28.806 1.0 87.38 ? 505 LYS A N 1 A4HVV3 UNP 505 K ATOM 4021 C CA . LYS A 1 505 ? -25.279 -67.672 27.343 1.0 87.38 ? 505 LYS A CA 1 A4HVV3 UNP 505 K ATOM 4022 C C . LYS A 1 505 ? -26.750 -67.571 26.943 1.0 87.38 ? 505 LYS A C 1 A4HVV3 UNP 505 K ATOM 4023 C CB . LYS A 1 505 ? -24.623 -68.895 26.683 1.0 87.38 ? 505 LYS A CB 1 A4HVV3 UNP 505 K ATOM 4024 O O . LYS A 1 505 ? -27.107 -66.699 26.160 1.0 87.38 ? 505 LYS A O 1 A4HVV3 UNP 505 K ATOM 4025 C CG . LYS A 1 505 ? -23.091 -68.879 26.783 1.0 87.38 ? 505 LYS A CG 1 A4HVV3 UNP 505 K ATOM 4026 C CD . LYS A 1 505 ? -22.497 -70.052 25.989 1.0 87.38 ? 505 LYS A CD 1 A4HVV3 UNP 505 K ATOM 4027 C CE . LYS A 1 505 ? -20.964 -70.034 26.044 1.0 87.38 ? 505 LYS A CE 1 A4HVV3 UNP 505 K ATOM 4028 N NZ . LYS A 1 505 ? -20.373 -71.138 25.242 1.0 87.38 ? 505 LYS A NZ 1 A4HVV3 UNP 505 K ATOM 4029 N N . THR A 1 506 ? -27.599 -68.429 27.508 1.0 87.94 ? 506 THR A N 1 A4HVV3 UNP 506 T ATOM 4030 C CA . THR A 1 506 ? -29.041 -68.438 27.221 1.0 87.94 ? 506 THR A CA 1 A4HVV3 UNP 506 T ATOM 4031 C C . THR A 1 506 ? -29.739 -67.218 27.811 1.0 87.94 ? 506 THR A C 1 A4HVV3 UNP 506 T ATOM 4032 C CB . THR A 1 506 ? -29.702 -69.724 27.727 1.0 87.94 ? 506 THR A CB 1 A4HVV3 UNP 506 T ATOM 4033 O O . THR A 1 506 ? -30.615 -66.669 27.153 1.0 87.94 ? 506 THR A O 1 A4HVV3 UNP 506 T ATOM 4034 C CG2 . THR A 1 506 ? -29.233 -70.950 26.944 1.0 87.94 ? 506 THR A CG2 1 A4HVV3 UNP 506 T ATOM 4035 O OG1 . THR A 1 506 ? -29.336 -69.964 29.056 1.0 87.94 ? 506 THR A OG1 1 A4HVV3 UNP 506 T ATOM 4036 N N . LYS A 1 507 ? -29.285 -66.729 28.975 1.0 86.47 ? 507 LYS A N 1 A4HVV3 UNP 507 K ATOM 4037 C CA . LYS A 1 507 ? -29.709 -65.446 29.549 1.0 86.47 ? 507 LYS A CA 1 A4HVV3 UNP 507 K ATOM 4038 C C . LYS A 1 507 ? -29.439 -64.298 28.575 1.0 86.47 ? 507 LYS A C 1 A4HVV3 UNP 507 K ATOM 4039 C CB . LYS A 1 507 ? -29.006 -65.217 30.902 1.0 86.47 ? 507 LYS A CB 1 A4HVV3 UNP 507 K ATOM 4040 O O . LYS A 1 507 ? -30.346 -63.552 28.248 1.0 86.47 ? 507 LYS A O 1 A4HVV3 UNP 507 K ATOM 4041 C CG . LYS A 1 507 ? -29.598 -63.996 31.619 1.0 86.47 ? 507 LYS A CG 1 A4HVV3 UNP 507 K ATOM 4042 C CD . LYS A 1 507 ? -28.784 -63.497 32.826 1.0 86.47 ? 507 LYS A CD 1 A4HVV3 UNP 507 K ATOM 4043 C CE . LYS A 1 507 ? -29.559 -62.270 33.315 1.0 86.47 ? 507 LYS A CE 1 A4HVV3 UNP 507 K ATOM 4044 N NZ . LYS A 1 507 ? -28.901 -61.401 34.311 1.0 86.47 ? 507 LYS A NZ 1 A4HVV3 UNP 507 K ATOM 4045 N N . LYS A 1 508 ? -28.220 -64.201 28.033 1.0 84.97 ? 508 LYS A N 1 A4HVV3 UNP 508 K ATOM 4046 C CA . LYS A 1 508 ? -27.857 -63.136 27.084 1.0 84.97 ? 508 LYS A CA 1 A4HVV3 UNP 508 K ATOM 4047 C C . LYS A 1 508 ? -28.668 -63.195 25.781 1.0 84.97 ? 508 LYS A C 1 A4HVV3 UNP 508 K ATOM 4048 C CB . LYS A 1 508 ? -26.347 -63.190 26.824 1.0 84.97 ? 508 LYS A CB 1 A4HVV3 UNP 508 K ATOM 4049 O O . LYS A 1 508 ? -29.094 -62.152 25.292 1.0 84.97 ? 508 LYS A O 1 A4HVV3 UNP 508 K ATOM 4050 C CG . LYS A 1 508 ? -25.885 -61.989 25.990 1.0 84.97 ? 508 LYS A CG 1 A4HVV3 UNP 508 K ATOM 4051 C CD . LYS A 1 508 ? -24.383 -62.055 25.706 1.0 84.97 ? 508 LYS A CD 1 A4HVV3 UNP 508 K ATOM 4052 C CE . LYS A 1 508 ? -24.015 -60.858 24.826 1.0 84.97 ? 508 LYS A CE 1 A4HVV3 UNP 508 K ATOM 4053 N NZ . LYS A 1 508 ? -22.603 -60.912 24.376 1.0 84.97 ? 508 LYS A NZ 1 A4HVV3 UNP 508 K ATOM 4054 N N . SER A 1 509 ? -28.887 -64.384 25.215 1.0 82.90 ? 509 SER A N 1 A4HVV3 UNP 509 S ATOM 4055 C CA . SER A 1 509 ? -29.738 -64.540 24.020 1.0 82.90 ? 509 SER A CA 1 A4HVV3 UNP 509 S ATOM 4056 C C . SER A 1 509 ? -31.216 -64.251 24.310 1.0 82.90 ? 509 SER A C 1 A4HVV3 UNP 509 S ATOM 4057 C CB . SER A 1 509 ? -29.587 -65.937 23.419 1.0 82.90 ? 509 SER A CB 1 A4HVV3 UNP 509 S ATOM 4058 O O . SER A 1 509 ? -31.949 -63.818 23.427 1.0 82.90 ? 509 SER A O 1 A4HVV3 UNP 509 S ATOM 4059 O OG . SER A 1 509 ? -28.319 -66.053 22.807 1.0 82.90 ? 509 SER A OG 1 A4HVV3 UNP 509 S ATOM 4060 N N . TYR A 1 510 ? -31.668 -64.457 25.546 1.0 83.43 ? 510 TYR A N 1 A4HVV3 UNP 510 Y ATOM 4061 C CA . TYR A 1 510 ? -32.998 -64.040 25.978 1.0 83.43 ? 510 TYR A CA 1 A4HVV3 UNP 510 Y ATOM 4062 C C . TYR A 1 510 ? -33.093 -62.512 26.136 1.0 83.43 ? 510 TYR A C 1 A4HVV3 UNP 510 Y ATOM 4063 C CB . TYR A 1 510 ? -33.363 -64.806 27.251 1.0 83.43 ? 510 TYR A CB 1 A4HVV3 UNP 510 Y ATOM 4064 O O . TYR A 1 510 ? -33.956 -61.901 25.515 1.0 83.43 ? 510 TYR A O 1 A4HVV3 UNP 510 Y ATOM 4065 C CG . TYR A 1 510 ? -34.769 -64.527 27.709 1.0 83.43 ? 510 TYR A CG 1 A4HVV3 UNP 510 Y ATOM 4066 C CD1 . TYR A 1 510 ? -34.997 -63.595 28.739 1.0 83.43 ? 510 TYR A CD1 1 A4HVV3 UNP 510 Y ATOM 4067 C CD2 . TYR A 1 510 ? -35.848 -65.156 27.059 1.0 83.43 ? 510 TYR A CD2 1 A4HVV3 UNP 510 Y ATOM 4068 C CE1 . TYR A 1 510 ? -36.311 -63.311 29.144 1.0 83.43 ? 510 TYR A CE1 1 A4HVV3 UNP 510 Y ATOM 4069 C CE2 . TYR A 1 510 ? -37.164 -64.849 27.446 1.0 83.43 ? 510 TYR A CE2 1 A4HVV3 UNP 510 Y ATOM 4070 O OH . TYR A 1 510 ? -38.657 -63.695 28.903 1.0 83.43 ? 510 TYR A OH 1 A4HVV3 UNP 510 Y ATOM 4071 C CZ . TYR A 1 510 ? -37.392 -63.941 28.499 1.0 83.43 ? 510 TYR A CZ 1 A4HVV3 UNP 510 Y ATOM 4072 N N . ASP A 1 511 ? -32.147 -61.891 26.854 1.0 82.19 ? 511 ASP A N 1 A4HVV3 UNP 511 D ATOM 4073 C CA . ASP A 1 511 ? -32.087 -60.440 27.111 1.0 82.19 ? 511 ASP A CA 1 A4HVV3 UNP 511 D ATOM 4074 C C . ASP A 1 511 ? -31.910 -59.603 25.826 1.0 82.19 ? 511 ASP A C 1 A4HVV3 UNP 511 D ATOM 4075 C CB . ASP A 1 511 ? -30.898 -60.123 28.048 1.0 82.19 ? 511 ASP A CB 1 A4HVV3 UNP 511 D ATOM 4076 O O . ASP A 1 511 ? -32.298 -58.440 25.770 1.0 82.19 ? 511 ASP A O 1 A4HVV3 UNP 511 D ATOM 4077 C CG . ASP A 1 511 ? -30.955 -60.695 29.475 1.0 82.19 ? 511 ASP A CG 1 A4HVV3 UNP 511 D ATOM 4078 O OD1 . ASP A 1 511 ? -32.025 -61.161 29.929 1.0 82.19 ? 511 ASP A OD1 1 A4HVV3 UNP 511 D ATOM 4079 O OD2 . ASP A 1 511 ? -29.890 -60.675 30.144 1.0 82.19 ? 511 ASP A OD2 1 A4HVV3 UNP 511 D ATOM 4080 N N . SER A 1 512 ? -31.295 -60.175 24.786 1.0 80.82 ? 512 SER A N 1 A4HVV3 UNP 512 S ATOM 4081 C CA . SER A 1 512 ? -31.145 -59.535 23.467 1.0 80.82 ? 512 SER A CA 1 A4HVV3 UNP 512 S ATOM 4082 C C . SER A 1 512 ? -32.355 -59.726 22.548 1.0 80.82 ? 512 SER A C 1 A4HVV3 UNP 512 S ATOM 4083 C CB . SER A 1 512 ? -29.875 -60.023 22.765 1.0 80.82 ? 512 SER A CB 1 A4HVV3 UNP 512 S ATOM 4084 O O . SER A 1 512 ? -32.388 -59.142 21.467 1.0 80.82 ? 512 SER A O 1 A4HVV3 UNP 512 S ATOM 4085 O OG . SER A 1 512 ? -29.829 -61.432 22.743 1.0 80.82 ? 512 SER A OG 1 A4HVV3 UNP 512 S ATOM 4086 N N . GLY A 1 513 ? -33.339 -60.537 22.950 1.0 74.50 ? 513 GLY A N 1 A4HVV3 UNP 513 G ATOM 4087 C CA . GLY A 1 513 ? -34.517 -60.853 22.144 1.0 74.50 ? 513 GLY A CA 1 A4HVV3 UNP 513 G ATOM 4088 C C . GLY A 1 513 ? -34.299 -61.926 21.068 1.0 74.50 ? 513 GLY A C 1 A4HVV3 UNP 513 G ATOM 4089 O O . GLY A 1 513 ? -35.248 -62.265 20.370 1.0 74.50 ? 513 GLY A O 1 A4HVV3 UNP 513 G ATOM 4090 N N . GLU A 1 514 ? -33.110 -62.527 20.945 1.0 74.26 ? 514 GLU A N 1 A4HVV3 UNP 514 E ATOM 4091 C CA . GLU A 1 514 ? -32.831 -63.579 19.945 1.0 74.26 ? 514 GLU A CA 1 A4HVV3 UNP 514 E ATOM 4092 C C . GLU A 1 514 ? -33.709 -64.833 20.137 1.0 74.26 ? 514 GLU A C 1 A4HVV3 UNP 514 E ATOM 4093 C CB . GLU A 1 514 ? -31.354 -64.008 20.022 1.0 74.26 ? 514 GLU A CB 1 A4HVV3 UNP 514 E ATOM 4094 O O . GLU A 1 514 ? -34.023 -65.544 19.181 1.0 74.26 ? 514 GLU A O 1 A4HVV3 UNP 514 E ATOM 4095 C CG . GLU A 1 514 ? -30.339 -62.927 19.618 1.0 74.26 ? 514 GLU A CG 1 A4HVV3 UNP 514 E ATOM 4096 C CD . GLU A 1 514 ? -28.875 -63.366 19.846 1.0 74.26 ? 514 GLU A CD 1 A4HVV3 UNP 514 E ATOM 4097 O OE1 . GLU A 1 514 ? -27.970 -62.620 19.403 1.0 74.26 ? 514 GLU A OE1 1 A4HVV3 UNP 514 E ATOM 4098 O OE2 . GLU A 1 514 ? -28.638 -64.437 20.471 1.0 74.26 ? 514 GLU A OE2 1 A4HVV3 UNP 514 E ATOM 4099 N N . MET A 1 515 ? -34.119 -65.120 21.377 1.0 67.31 ? 515 MET A N 1 A4HVV3 UNP 515 M ATOM 4100 C CA . MET A 1 515 ? -34.902 -66.317 21.722 1.0 67.31 ? 515 MET A CA 1 A4HVV3 UNP 515 M ATOM 4101 C C . MET A 1 515 ? -36.413 -66.170 21.495 1.0 67.31 ? 515 MET A C 1 A4HVV3 UNP 515 M ATOM 4102 C CB . MET A 1 515 ? -34.620 -66.714 23.179 1.0 67.31 ? 515 MET A CB 1 A4HVV3 UNP 515 M ATOM 4103 O O . MET A 1 515 ? -37.108 -67.188 21.435 1.0 67.31 ? 515 MET A O 1 A4HVV3 UNP 515 M ATOM 4104 C CG . MET A 1 515 ? -33.181 -67.207 23.383 1.0 67.31 ? 515 MET A CG 1 A4HVV3 UNP 515 M ATOM 4105 S SD . MET A 1 515 ? -32.756 -68.788 22.588 1.0 67.31 ? 515 MET A SD 1 A4HVV3 UNP 515 M ATOM 4106 C CE . MET A 1 515 ? -33.701 -69.939 23.621 1.0 67.31 ? 515 MET A CE 1 A4HVV3 UNP 515 M ATOM 4107 N N . SER A 1 516 ? -36.945 -64.949 21.361 1.0 61.28 ? 516 SER A N 1 A4HVV3 UNP 516 S ATOM 4108 C CA . SER A 1 516 ? -38.387 -64.745 21.145 1.0 61.28 ? 516 SER A CA 1 A4HVV3 UNP 516 S ATOM 4109 C C . SER A 1 516 ? -38.844 -65.279 19.778 1.0 61.28 ? 516 SER A C 1 A4HVV3 UNP 516 S ATOM 4110 C CB . SER A 1 516 ? -38.758 -63.268 21.328 1.0 61.28 ? 516 SER A CB 1 A4HVV3 UNP 516 S ATOM 4111 O O . SER A 1 516 ? -39.969 -65.760 19.662 1.0 61.28 ? 516 SER A O 1 A4HVV3 UNP 516 S ATOM 4112 O OG . SER A 1 516 ? -38.182 -62.509 20.292 1.0 61.28 ? 516 SER A OG 1 A4HVV3 UNP 516 S ATOM 4113 N N . GLY A 1 517 ? -37.947 -65.321 18.783 1.0 54.71 ? 517 GLY A N 1 A4HVV3 UNP 517 G ATOM 4114 C CA . GLY A 1 517 ? -38.254 -65.734 17.409 1.0 54.71 ? 517 GLY A CA 1 A4HVV3 UNP 517 G ATOM 4115 C C . GLY A 1 517 ? -38.399 -67.242 17.149 1.0 54.71 ? 517 GLY A C 1 A4HVV3 UNP 517 G ATOM 4116 O O . GLY A 1 517 ? -38.860 -67.610 16.077 1.0 54.71 ? 517 GLY A O 1 A4HVV3 UNP 517 G ATOM 4117 N N . LYS A 1 518 ? -38.031 -68.140 18.079 1.0 48.21 ? 518 LYS A N 1 A4HVV3 UNP 518 K ATOM 4118 C CA . LYS A 1 518 ? -37.956 -69.596 17.791 1.0 48.21 ? 518 LYS A CA 1 A4HVV3 UNP 518 K ATOM 4119 C C . LYS A 1 518 ? -39.166 -70.451 18.197 1.0 48.21 ? 518 LYS A C 1 A4HVV3 UNP 518 K ATOM 4120 C CB . LYS A 1 518 ? -36.627 -70.181 18.306 1.0 48.21 ? 518 LYS A CB 1 A4HVV3 UNP 518 K ATOM 4121 O O . LYS A 1 518 ? -39.141 -71.652 17.966 1.0 48.21 ? 518 LYS A O 1 A4HVV3 UNP 518 K ATOM 4122 C CG . LYS A 1 518 ? -35.473 -69.864 17.346 1.0 48.21 ? 518 LYS A CG 1 A4HVV3 UNP 518 K ATOM 4123 C CD . LYS A 1 518 ? -34.186 -70.574 17.781 1.0 48.21 ? 518 LYS A CD 1 A4HVV3 UNP 518 K ATOM 4124 C CE . LYS A 1 518 ? -33.089 -70.274 16.757 1.0 48.21 ? 518 LYS A CE 1 A4HVV3 UNP 518 K ATOM 4125 N NZ . LYS A 1 518 ? -31.799 -70.894 17.140 1.0 48.21 ? 518 LYS A NZ 1 A4HVV3 UNP 518 K ATOM 4126 N N . SER A 1 519 ? -40.218 -69.896 18.802 1.0 46.29 ? 519 SER A N 1 A4HVV3 UNP 519 S ATOM 4127 C CA . SER A 1 519 ? -41.372 -70.690 19.285 1.0 46.29 ? 519 SER A CA 1 A4HVV3 UNP 519 S ATOM 4128 C C . SER A 1 519 ? -42.613 -70.663 18.386 1.0 46.29 ? 519 SER A C 1 A4HVV3 UNP 519 S ATOM 4129 C CB . SER A 1 519 ? -41.709 -70.345 20.740 1.0 46.29 ? 519 SER A CB 1 A4HVV3 UNP 519 S ATOM 4130 O O . SER A 1 519 ? -43.642 -71.187 18.794 1.0 46.29 ? 519 SER A O 1 A4HVV3 UNP 519 S ATOM 4131 O OG . SER A 1 519 ? -41.786 -68.942 20.926 1.0 46.29 ? 519 SER A OG 1 A4HVV3 UNP 519 S ATOM 4132 N N . GLN A 1 520 ? -42.546 -70.083 17.184 1.0 40.53 ? 520 GLN A N 1 A4HVV3 UNP 520 Q ATOM 4133 C CA . GLN A 1 520 ? -43.669 -70.123 16.233 1.0 40.53 ? 520 GLN A CA 1 A4HVV3 UNP 520 Q ATOM 4134 C C . GLN A 1 520 ? -43.606 -71.287 15.225 1.0 40.53 ? 520 GLN A C 1 A4HVV3 UNP 520 Q ATOM 4135 C CB . GLN A 1 520 ? -43.859 -68.749 15.563 1.0 40.53 ? 520 GLN A CB 1 A4HVV3 UNP 520 Q ATOM 4136 O O . GLN A 1 520 ? -44.542 -71.444 14.454 1.0 40.53 ? 520 GLN A O 1 A4HVV3 UNP 520 Q ATOM 4137 C CG . GLN A 1 520 ? -44.537 -67.750 16.517 1.0 40.53 ? 520 GLN A CG 1 A4HVV3 UNP 520 Q ATOM 4138 C CD . GLN A 1 520 ? -44.947 -66.446 15.834 1.0 40.53 ? 520 GLN A CD 1 A4HVV3 UNP 520 Q ATOM 4139 N NE2 . GLN A 1 520 ? -45.888 -65.713 16.389 1.0 40.53 ? 520 GLN A NE2 1 A4HVV3 UNP 520 Q ATOM 4140 O OE1 . GLN A 1 520 ? -44.435 -66.041 14.808 1.0 40.53 ? 520 GLN A OE1 1 A4HVV3 UNP 520 Q ATOM 4141 N N . GLU A 1 521 ? -42.573 -72.141 15.252 1.0 37.60 ? 521 GLU A N 1 A4HVV3 UNP 521 E ATOM 4142 C CA . GLU A 1 521 ? -42.391 -73.217 14.252 1.0 37.60 ? 521 GLU A CA 1 A4HVV3 UNP 521 E ATOM 4143 C C . GLU A 1 521 ? -42.611 -74.657 14.761 1.0 37.60 ? 521 GLU A C 1 A4HVV3 UNP 521 E ATOM 4144 C CB . GLU A 1 521 ? -41.050 -73.021 13.515 1.0 37.60 ? 521 GLU A CB 1 A4HVV3 UNP 521 E ATOM 4145 O O . GLU A 1 521 ? -42.329 -75.608 14.040 1.0 37.60 ? 521 GLU A O 1 A4HVV3 UNP 521 E ATOM 4146 C CG . GLU A 1 521 ? -41.265 -72.322 12.161 1.0 37.60 ? 521 GLU A CG 1 A4HVV3 UNP 521 E ATOM 4147 C CD . GLU A 1 521 ? -39.957 -72.021 11.409 1.0 37.60 ? 521 GLU A CD 1 A4HVV3 UNP 521 E ATOM 4148 O OE1 . GLU A 1 521 ? -40.055 -71.460 10.295 1.0 37.60 ? 521 GLU A OE1 1 A4HVV3 UNP 521 E ATOM 4149 O OE2 . GLU A 1 521 ? -38.865 -72.318 11.952 1.0 37.60 ? 521 GLU A OE2 1 A4HVV3 UNP 521 E ATOM 4150 N N . THR A 1 522 ? -43.169 -74.871 15.958 1.0 34.60 ? 522 THR A N 1 A4HVV3 UNP 522 T ATOM 4151 C CA . THR A 1 522 ? -43.667 -76.209 16.346 1.0 34.60 ? 522 THR A CA 1 A4HVV3 UNP 522 T ATOM 4152 C C . THR A 1 522 ? -45.102 -76.130 16.846 1.0 34.60 ? 522 THR A C 1 A4HVV3 UNP 522 T ATOM 4153 C CB . THR A 1 522 ? -42.761 -76.947 17.345 1.0 34.60 ? 522 THR A CB 1 A4HVV3 UNP 522 T ATOM 4154 O O . THR A 1 522 ? -45.361 -75.989 18.044 1.0 34.60 ? 522 THR A O 1 A4HVV3 UNP 522 T ATOM 4155 C CG2 . THR A 1 522 ? -41.380 -77.273 16.779 1.0 34.60 ? 522 THR A CG2 1 A4HVV3 UNP 522 T ATOM 4156 O OG1 . THR A 1 522 ? -42.590 -76.193 18.525 1.0 34.60 ? 522 THR A OG1 1 A4HVV3 UNP 522 T ATOM 4157 N N . SER A 1 523 ? -46.040 -76.208 15.911 1.0 37.82 ? 523 SER A N 1 A4HVV3 UNP 523 S ATOM 4158 C CA . SER A 1 523 ? -47.399 -76.714 16.112 1.0 37.82 ? 523 SER A CA 1 A4HVV3 UNP 523 S ATOM 4159 C C . SER A 1 523 ? -47.772 -77.562 14.912 1.0 37.82 ? 523 SER A C 1 A4HVV3 UNP 523 S ATOM 4160 C CB . SER A 1 523 ? -48.410 -75.598 16.315 1.0 37.82 ? 523 SER A CB 1 A4HVV3 UNP 523 S ATOM 4161 O O . SER A 1 523 ? -47.376 -77.167 13.792 1.0 37.82 ? 523 SER A O 1 A4HVV3 UNP 523 S ATOM 4162 O OG . SER A 1 523 ? -48.127 -75.049 17.584 1.0 37.82 ? 523 SER A OG 1 A4HVV3 UNP 523 S ATOM 4163 O OXT . SER A 1 523 ? -48.391 -78.610 15.186 1.0 37.82 ? 523 SER A OXT 1 A4HVV3 UNP 523 S #