# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_smc5-arm
#
_entry.id smc5-arm
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_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 GLY 2   
1 n ASP 3   
1 n PRO 4   
1 n GLN 5   
1 n LEU 6   
1 n PRO 7   
1 n VAL 8   
1 n HIS 9   
1 n HIS 10  
1 n ARG 11  
1 n ALA 12  
1 n LEU 13  
1 n VAL 14  
1 n GLU 15  
1 n LYS 16  
1 n SER 17  
1 n ARG 18  
1 n ASP 19  
1 n LEU 20  
1 n LYS 21  
1 n GLN 22  
1 n LEU 23  
1 n GLU 24  
1 n ARG 25  
1 n ALA 26  
1 n VAL 27  
1 n ALA 28  
1 n LYS 29  
1 n ASN 30  
1 n GLY 31  
1 n GLU 32  
1 n THR 33  
1 n LEU 34  
1 n ASN 35  
1 n GLN 36  
1 n LEU 37  
1 n LYS 38  
1 n ALA 39  
1 n LEU 40  
1 n VAL 41  
1 n ASP 42  
1 n GLU 43  
1 n GLN 44  
1 n GLU 45  
1 n LYS 46  
1 n ASP 47  
1 n VAL 48  
1 n GLU 49  
1 n ARG 50  
1 n VAL 51  
1 n ARG 52  
1 n GLN 53  
1 n ARG 54  
1 n GLU 55  
1 n LEU 56  
1 n PHE 57  
1 n LEU 58  
1 n THR 59  
1 n LYS 60  
1 n VAL 61  
1 n ASP 62  
1 n SER 63  
1 n MET 64  
1 n LYS 65  
1 n LYS 66  
1 n LYS 67  
1 n LEU 68  
1 n PRO 69  
1 n TRP 70  
1 n LEU 71  
1 n LYS 72  
1 n TYR 73  
1 n ASP 74  
1 n MET 75  
1 n LYS 76  
1 n LYS 77  
1 n ALA 78  
1 n GLU 79  
1 n TYR 80  
1 n MET 81  
1 n ASP 82  
1 n ALA 83  
1 n LYS 84  
1 n LYS 85  
1 n ARG 86  
1 n MET 87  
1 n LYS 88  
1 n GLU 89  
1 n ALA 90  
1 n GLU 91  
1 n LYS 92  
1 n LYS 93  
1 n LEU 94  
1 n ASP 95  
1 n GLU 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n ASN 100 
1 n LEU 101 
1 n ASN 102 
1 n SER 103 
1 n MET 104 
1 n LYS 105 
1 n GLU 106 
1 n PRO 107 
1 n ILE 108 
1 n GLU 109 
1 n LYS 110 
1 n GLN 111 
1 n LYS 112 
1 n LYS 113 
1 n GLU 114 
1 n LYS 115 
1 n ALA 116 
1 n GLU 117 
1 n THR 118 
1 n ASP 119 
1 n SER 120 
1 n LYS 121 
1 n CYS 122 
1 n LYS 123 
1 n LYS 124 
1 n VAL 125 
1 n LYS 126 
1 n ASN 127 
1 n LEU 128 
1 n MET 129 
1 n ASP 130 
1 n ALA 131 
1 n ASN 132 
1 n GLY 133 
1 n ARG 134 
1 n ASN 135 
1 n ARG 136 
1 n CYS 137 
1 n HIS 138 
1 n LEU 139 
1 n LEU 140 
1 n GLU 141 
1 n LYS 142 
1 n GLU 143 
1 n ASP 144 
1 n GLU 145 
1 n ALA 146 
1 n ASP 147 
1 n ALA 148 
1 n ARG 149 
1 n VAL 150 
1 n VAL 151 
1 n ALA 152 
1 n THR 153 
1 n TYR 154 
1 n LYS 155 
1 n GLU 156 
1 n LEU 157 
1 n GLU 158 
1 n GLU 159 
1 n LEU 160 
1 n LYS 161 
1 n LYS 162 
1 n GLN 163 
1 n GLU 164 
1 n GLU 165 
1 n HIS 166 
1 n ARG 167 
1 n GLN 168 
1 n GLU 169 
1 n ARG 170 
1 n ILE 171 
1 n LEU 172 
1 n LYS 173 
1 n ALA 174 
1 n THR 175 
1 n GLU 176 
1 n ASP 177 
1 n LEU 178 
1 n VAL 179 
1 n ALA 180 
1 n ALA 181 
1 n GLU 182 
1 n ARG 183 
1 n GLU 184 
1 n LEU 185 
1 n GLN 186 
1 n ASN 187 
1 n LEU 188 
1 n PRO 189 
1 n VAL 190 
1 n TYR 191 
1 n GLU 192 
1 n ARG 193 
1 n PRO 194 
1 n VAL 195 
1 n ALA 196 
1 n LYS 197 
1 n LEU 198 
1 n GLU 199 
1 n GLU 200 
1 n LEU 201 
1 n SER 202 
1 n SER 203 
1 n GLN 204 
1 n VAL 205 
1 n THR 206 
1 n GLU 207 
1 n LEU 208 
1 n HIS 209 
1 n HIS 210 
1 n SER 211 
1 n ILE 212 
1 n ASN 213 
1 n GLY 214 
1 n LYS 215 
1 n LYS 216 
1 n ASN 217 
1 n GLN 218 
1 n LYS 219 
1 n GLU 220 
1 n ASP 221 
1 n ASN 222 
1 n GLU 223 
1 n LYS 224 
1 n LEU 225 
1 n LEU 226 
1 n SER 227 
1 n GLN 228 
1 n LYS 229 
1 n ARG 230 
1 n TYR 231 
1 n THR 232 
1 n LEU 233 
1 n ARG 234 
1 n GLN 235 
1 n CYS 236 
1 n VAL 237 
1 n ASP 238 
1 n LYS 239 
1 n LEU 240 
1 n LYS 241 
1 n ASP 242 
1 n MET 243 
1 n GLU 244 
1 n ASN 245 
1 n ALA 246 
1 n ASN 247 
1 n ASN 248 
1 n LYS 249 
1 n LEU 250 
1 n LEU 251 
1 n LYS 252 
1 n ALA 253 
1 n LEU 254 
1 n ALA 255 
1 n ASN 256 
1 n SER 257 
1 n PRO 258 
1 n GLY 259 
1 n GLY 260 
1 n GLY 261 
1 n VAL 262 
1 n ASP 263 
1 n VAL 264 
1 n GLY 265 
1 n GLU 266 
1 n LEU 267 
1 n GLU 268 
1 n LYS 269 
1 n LEU 270 
1 n ARG 271 
1 n SER 272 
1 n ARG 273 
1 n LYS 274 
1 n GLU 275 
1 n GLU 276 
1 n LEU 277 
1 n GLU 278 
1 n ASP 279 
1 n SER 280 
1 n ILE 281 
1 n LEU 282 
1 n PHE 283 
1 n MET 284 
1 n GLU 285 
1 n GLU 286 
1 n THR 287 
1 n HIS 288 
1 n LYS 289 
1 n SER 290 
1 n LEU 291 
1 n GLN 292 
1 n THR 293 
1 n GLU 294 
1 n GLN 295 
1 n ARG 296 
1 n ARG 297 
1 n LEU 298 
1 n GLU 299 
1 n GLU 300 
1 n GLU 301 
1 n ALA 302 
1 n ALA 303 
1 n LYS 304 
1 n LEU 305 
1 n HIS 306 
1 n LYS 307 
1 n GLU 308 
1 n ARG 309 
1 n GLU 310 
1 n GLU 311 
1 n ILE 312 
1 n VAL 313 
1 n ASN 314 
1 n VAL 315 
1 n SER 316 
1 n TYR 317 
1 n LEU 318 
1 n GLU 319 
1 n LYS 320 
1 n LYS 321 
1 n LYS 322 
1 n ARG 323 
1 n ARG 324 
1 n GLU 325 
1 n LEU 326 
1 n GLU 327 
1 n SER 328 
1 n ARG 329 
1 n TYR 330 
1 n GLN 331 
1 n GLN 332 
1 n ARG 333 
1 n LYS 334 
1 n THR 335 
1 n LYS 336 
1 n LEU 337 
1 n GLU 338 
1 n SER 339 
1 n LEU 340 
1 n GLU 341 
1 n GLN 342 
1 n GLU 343 
1 n GLU 344 
1 n ASP 345 
1 n MET 346 
1 n ASP 347 
1 n ALA 348 
1 n SER 349 
1 n VAL 350 
1 n ALA 351 
1 n LYS 352 
1 n LEU 353 
1 n ILE 354 
1 n ASP 355 
1 n GLN 356 
1 n ALA 357 
1 n SER 358 
1 n ARG 359 
1 n ALA 360 
1 n ASN 361 
1 n ALA 362 
1 n ASP 363 
1 n ARG 364 
1 n TYR 365 
1 n THR 366 
1 n TYR 367 
1 n ALA 368 
1 n ILE 369 
1 n ASN 370 
1 n LEU 371 
1 n LYS 372 
1 n LYS 373 
1 n LEU 374 
1 n LEU 375 
1 n VAL 376 
1 n GLU 377 
1 n ALA 378 
1 n VAL 379 
1 n ALA 380 
1 n HIS 381 
1 n LYS 382 
1 n TRP 383 
1 n SER 384 
1 n TYR 385 
1 n ALA 386 
1 n GLU 387 
1 n LYS 388 
1 n HIS 389 
1 n MET 390 
1 n ALA 391 
1 n SER 392 
1 n ILE 393 
1 n GLU 394 
1 n LEU 395 
1 n GLU 396 
1 n ARG 397 
1 n LYS 398 
1 n ILE 399 
1 n ARG 400 
1 n GLU 401 
1 n SER 402 
1 n GLU 403 
1 n ILE 404 
1 n ASN 405 
1 n ILE 406 
1 n LYS 407 
1 n GLN 408 
1 n TYR 409 
1 n GLU 410 
1 n LYS 411 
1 n THR 412 
1 n ALA 413 
1 n GLN 414 
1 n GLN 415 
1 n LEU 416 
1 n SER 417 
1 n LEU 418 
1 n ALA 419 
1 n VAL 420 
1 n GLU 421 
1 n TYR 422 
1 n CYS 423 
1 n LYS 424 
1 n LYS 425 
1 n GLU 426 
1 n VAL 427 
1 n GLU 428 
1 n GLY 429 
1 n LYS 430 
1 n GLN 431 
1 n GLN 432 
1 n ARG 433 
1 n LEU 434 
1 n ALA 435 
1 n THR 436 
1 n ALA 437 
1 n LYS 438 
1 n ARG 439 
1 n ASP 440 
1 n ALA 441 
1 n GLU 442 
1 n SER 443 
1 n VAL 444 
1 n ALA 445 
1 n THR 446 
1 n ILE 447 
1 n THR 448 
1 n PRO 449 
1 n GLU 450 
1 n LEU 451 
1 n LYS 452 
1 n LYS 453 
1 n GLU 454 
1 n PHE 455 
1 n MET 456 
1 n GLU 457 
1 n MET 458 
1 n PRO 459 
1 n THR 460 
1 n THR 461 
1 n VAL 462 
1 n GLU 463 
1 n GLU 464 
1 n LEU 465 
1 n GLU 466 
1 n ALA 467 
1 n ALA 468 
1 n ILE 469 
1 n GLN 470 
1 n ASP 471 
1 n ASN 472 
1 n LEU 473 
1 n SER 474 
1 n GLN 475 
1 n ALA 476 
1 n ASN 477 
1 n SER 478 
1 n ILE 479 
1 n LEU 480 
1 n PHE 481 
1 n ILE 482 
1 n ASN 483 
1 n GLU 484 
1 n ASN 485 
1 n ILE 486 
1 n LEU 487 
1 n GLN 488 
1 n GLU 489 
1 n TYR 490 
1 n GLU 491 
1 n HIS 492 
1 n ARG 493 
1 n GLN 494 
1 n SER 495 
1 n GLN 496 
1 n ILE 497 
1 n TYR 498 
1 n THR 499 
1 n ILE 500 
1 n SER 501 
1 n THR 502 
1 n LYS 503 
1 n LEU 504 
1 n GLU 505 
1 n THR 506 
1 n ASP 507 
1 n LYS 508 
1 n ARG 509 
1 n ASP 510 
1 n LEU 511 
1 n SER 512 
1 n ILE 513 
1 n CYS 514 
1 n MET 515 
1 n LYS 516 
1 n GLU 517 
1 n ILE 518 
1 n ASP 519 
1 n SER 520 
1 n LEU 521 
1 n LYS 522 
1 n GLU 523 
1 n LYS 524 
1 n TRP 525 
1 n LEU 526 
1 n PRO 527 
1 n THR 528 
1 n LEU 529 
1 n ARG 530 
1 n GLN 531 
1 n LEU 532 
1 n VAL 533 
1 n GLY 534 
1 n GLN 535 
1 n ILE 536 
1 n ASN 537 
1 n GLU 538 
1 n THR 539 
1 n PHE 540 
1 n SER 541 
1 n HIS 542 
1 n ASN 543 
1 n PHE 544 
1 n GLN 545 
1 n GLU 546 
1 n MET 547 
#
_ma_data.content_type "model coordinates"
_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-beta-20231127 (3.0.1 @ 2026-06-18 11:36:29)"
_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_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
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 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.91
_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 50.34 1 1   
A GLY 2   2 56.34 1 2   
A ASP 3   2 59.18 1 3   
A PRO 4   2 74.94 1 4   
A GLN 5   2 68.91 1 5   
A LEU 6   2 73.08 1 6   
A PRO 7   2 80.97 1 7   
A VAL 8   2 80.36 1 8   
A HIS 9   2 74.43 1 9   
A HIS 10  2 75.74 1 10  
A ARG 11  2 73.83 1 11  
A ALA 12  2 84.96 1 12  
A LEU 13  2 79.68 1 13  
A VAL 14  2 86.37 1 14  
A GLU 15  2 79.84 1 15  
A LYS 16  2 80.18 1 16  
A SER 17  2 87.00 1 17  
A ARG 18  2 77.27 1 18  
A ASP 19  2 84.56 1 19  
A LEU 20  2 85.68 1 20  
A LYS 21  2 81.80 1 21  
A GLN 22  2 82.47 1 22  
A LEU 23  2 85.74 1 23  
A GLU 24  2 84.86 1 24  
A ARG 25  2 78.92 1 25  
A ALA 26  2 90.04 1 26  
A VAL 27  2 87.48 1 27  
A ALA 28  2 92.52 1 28  
A LYS 29  2 82.61 1 29  
A ASN 30  2 86.16 1 30  
A GLY 31  2 90.80 1 31  
A GLU 32  2 81.89 1 32  
A THR 33  2 87.42 1 33  
A LEU 34  2 85.87 1 34  
A ASN 35  2 87.55 1 35  
A GLN 36  2 84.20 1 36  
A LEU 37  2 85.18 1 37  
A LYS 38  2 83.21 1 38  
A ALA 39  2 90.05 1 39  
A LEU 40  2 83.28 1 40  
A VAL 41  2 83.22 1 41  
A ASP 42  2 82.32 1 42  
A GLU 43  2 75.80 1 43  
A GLN 44  2 78.09 1 44  
A GLU 45  2 76.73 1 45  
A LYS 46  2 72.64 1 46  
A ASP 47  2 78.83 1 47  
A VAL 48  2 81.39 1 48  
A GLU 49  2 75.52 1 49  
A ARG 50  2 72.96 1 50  
A VAL 51  2 82.37 1 51  
A ARG 52  2 77.27 1 52  
A GLN 53  2 78.91 1 53  
A ARG 54  2 78.92 1 54  
A GLU 55  2 78.76 1 55  
A LEU 56  2 84.13 1 56  
A PHE 57  2 87.22 1 57  
A LEU 58  2 85.97 1 58  
A THR 59  2 84.87 1 59  
A LYS 60  2 79.21 1 60  
A VAL 61  2 85.34 1 61  
A ASP 62  2 81.45 1 62  
A SER 63  2 83.65 1 63  
A MET 64  2 83.30 1 64  
A LYS 65  2 81.93 1 65  
A LYS 66  2 80.38 1 66  
A LYS 67  2 84.04 1 67  
A LEU 68  2 82.29 1 68  
A PRO 69  2 85.79 1 69  
A TRP 70  2 84.31 1 70  
A LEU 71  2 83.01 1 71  
A LYS 72  2 81.13 1 72  
A TYR 73  2 87.92 1 73  
A ASP 74  2 84.00 1 74  
A MET 75  2 82.21 1 75  
A LYS 76  2 83.63 1 76  
A LYS 77  2 85.83 1 77  
A ALA 78  2 91.55 1 78  
A GLU 79  2 84.82 1 79  
A TYR 80  2 89.73 1 80  
A MET 81  2 86.24 1 81  
A ASP 82  2 86.30 1 82  
A ALA 83  2 90.74 1 83  
A LYS 84  2 84.60 1 84  
A LYS 85  2 84.34 1 85  
A ARG 86  2 81.60 1 86  
A MET 87  2 86.75 1 87  
A LYS 88  2 83.35 1 88  
A GLU 89  2 84.41 1 89  
A ALA 90  2 91.56 1 90  
A GLU 91  2 86.26 1 91  
A LYS 92  2 83.74 1 92  
A LYS 93  2 85.28 1 93  
A LEU 94  2 88.22 1 94  
A ASP 95  2 86.86 1 95  
A GLU 96  2 81.96 1 96  
A ALA 97  2 89.97 1 97  
A ALA 98  2 89.64 1 98  
A LYS 99  2 82.35 1 99  
A ASN 100 2 85.21 1 100 
A LEU 101 2 84.15 1 101 
A ASN 102 2 82.35 1 102 
A SER 103 2 85.88 1 103 
A MET 104 2 80.71 1 104 
A LYS 105 2 81.13 1 105 
A GLU 106 2 77.80 1 106 
A PRO 107 2 86.69 1 107 
A ILE 108 2 82.70 1 108 
A GLU 109 2 80.39 1 109 
A LYS 110 2 80.56 1 110 
A GLN 111 2 84.98 1 111 
A LYS 112 2 87.09 1 112 
A LYS 113 2 82.96 1 113 
A GLU 114 2 85.21 1 114 
A LYS 115 2 87.47 1 115 
A ALA 116 2 93.69 1 116 
A GLU 117 2 84.78 1 117 
A THR 118 2 88.63 1 118 
A ASP 119 2 88.38 1 119 
A SER 120 2 92.31 1 120 
A LYS 121 2 87.41 1 121 
A CYS 122 2 91.70 1 122 
A LYS 123 2 84.52 1 123 
A LYS 124 2 83.92 1 124 
A VAL 125 2 90.91 1 125 
A LYS 126 2 86.38 1 126 
A ASN 127 2 91.20 1 127 
A LEU 128 2 89.92 1 128 
A MET 129 2 86.27 1 129 
A ASP 130 2 88.94 1 130 
A ALA 131 2 93.32 1 131 
A ASN 132 2 87.74 1 132 
A GLY 133 2 92.64 1 133 
A ARG 134 2 83.43 1 134 
A ASN 135 2 89.31 1 135 
A ARG 136 2 85.37 1 136 
A CYS 137 2 91.17 1 137 
A HIS 138 2 86.47 1 138 
A LEU 139 2 87.56 1 139 
A LEU 140 2 86.50 1 140 
A GLU 141 2 84.01 1 141 
A LYS 142 2 83.78 1 142 
A GLU 143 2 81.48 1 143 
A ASP 144 2 86.47 1 144 
A GLU 145 2 81.37 1 145 
A ALA 146 2 89.11 1 146 
A ASP 147 2 85.75 1 147 
A ALA 148 2 91.11 1 148 
A ARG 149 2 76.15 1 149 
A VAL 150 2 86.13 1 150 
A VAL 151 2 88.56 1 151 
A ALA 152 2 91.47 1 152 
A THR 153 2 86.27 1 153 
A TYR 154 2 80.83 1 154 
A LYS 155 2 82.17 1 155 
A GLU 156 2 81.94 1 156 
A LEU 157 2 84.23 1 157 
A GLU 158 2 81.50 1 158 
A GLU 159 2 81.49 1 159 
A LEU 160 2 83.34 1 160 
A LYS 161 2 80.30 1 161 
A LYS 162 2 83.06 1 162 
A GLN 163 2 81.77 1 163 
A GLU 164 2 81.07 1 164 
A GLU 165 2 82.62 1 165 
A HIS 166 2 82.09 1 166 
A ARG 167 2 79.56 1 167 
A GLN 168 2 82.84 1 168 
A GLU 169 2 84.23 1 169 
A ARG 170 2 80.49 1 170 
A ILE 171 2 86.45 1 171 
A LEU 172 2 87.03 1 172 
A LYS 173 2 83.23 1 173 
A ALA 174 2 92.23 1 174 
A THR 175 2 87.10 1 175 
A GLU 176 2 85.72 1 176 
A ASP 177 2 87.76 1 177 
A LEU 178 2 86.95 1 178 
A VAL 179 2 89.76 1 179 
A ALA 180 2 91.85 1 180 
A ALA 181 2 90.14 1 181 
A GLU 182 2 82.36 1 182 
A ARG 183 2 77.28 1 183 
A GLU 184 2 81.09 1 184 
A LEU 185 2 81.12 1 185 
A GLN 186 2 79.09 1 186 
A ASN 187 2 81.30 1 187 
A LEU 188 2 76.76 1 188 
A PRO 189 2 77.95 1 189 
A VAL 190 2 73.32 1 190 
A TYR 191 2 69.35 1 191 
A GLU 192 2 67.80 1 192 
A ARG 193 2 69.82 1 193 
A PRO 194 2 78.57 1 194 
A VAL 195 2 79.97 1 195 
A ALA 196 2 85.58 1 196 
A LYS 197 2 78.99 1 197 
A LEU 198 2 81.58 1 198 
A GLU 199 2 79.06 1 199 
A GLU 200 2 80.47 1 200 
A LEU 201 2 83.18 1 201 
A SER 202 2 87.53 1 202 
A SER 203 2 89.00 1 203 
A GLN 204 2 85.57 1 204 
A VAL 205 2 87.74 1 205 
A THR 206 2 88.51 1 206 
A GLU 207 2 81.33 1 207 
A LEU 208 2 86.45 1 208 
A HIS 209 2 84.59 1 209 
A HIS 210 2 83.29 1 210 
A SER 211 2 89.64 1 211 
A ILE 212 2 87.84 1 212 
A ASN 213 2 87.22 1 213 
A GLY 214 2 92.18 1 214 
A LYS 215 2 84.76 1 215 
A LYS 216 2 85.27 1 216 
A ASN 217 2 88.57 1 217 
A GLN 218 2 86.27 1 218 
A LYS 219 2 85.54 1 219 
A GLU 220 2 83.85 1 220 
A ASP 221 2 88.99 1 221 
A ASN 222 2 87.71 1 222 
A GLU 223 2 83.64 1 223 
A LYS 224 2 84.61 1 224 
A LEU 225 2 85.70 1 225 
A LEU 226 2 86.65 1 226 
A SER 227 2 90.88 1 227 
A GLN 228 2 84.20 1 228 
A LYS 229 2 85.08 1 229 
A ARG 230 2 83.67 1 230 
A TYR 231 2 87.09 1 231 
A THR 232 2 88.14 1 232 
A LEU 233 2 87.22 1 233 
A ARG 234 2 78.39 1 234 
A GLN 235 2 83.87 1 235 
A CYS 236 2 87.61 1 236 
A VAL 237 2 87.47 1 237 
A ASP 238 2 86.01 1 238 
A LYS 239 2 78.97 1 239 
A LEU 240 2 81.28 1 240 
A LYS 241 2 79.18 1 241 
A ASP 242 2 80.65 1 242 
A MET 243 2 77.05 1 243 
A GLU 244 2 76.80 1 244 
A ASN 245 2 78.83 1 245 
A ALA 246 2 80.51 1 246 
A ASN 247 2 73.56 1 247 
A ASN 248 2 76.96 1 248 
A LYS 249 2 74.57 1 249 
A LEU 250 2 75.58 1 250 
A LEU 251 2 74.98 1 251 
A LYS 252 2 73.33 1 252 
A ALA 253 2 80.30 1 253 
A LEU 254 2 73.69 1 254 
A ALA 255 2 74.53 1 255 
A ASN 256 2 67.05 1 256 
A SER 257 2 65.82 1 257 
A PRO 258 2 66.37 1 258 
A GLY 259 2 63.33 1 259 
A GLY 260 2 65.59 1 260 
A GLY 261 2 64.99 1 261 
A VAL 262 2 61.82 1 262 
A ASP 263 2 61.90 1 263 
A VAL 264 2 71.28 1 264 
A GLY 265 2 77.01 1 265 
A GLU 266 2 72.23 1 266 
A LEU 267 2 76.25 1 267 
A GLU 268 2 75.40 1 268 
A LYS 269 2 76.94 1 269 
A LEU 270 2 78.74 1 270 
A ARG 271 2 76.26 1 271 
A SER 272 2 85.27 1 272 
A ARG 273 2 75.86 1 273 
A LYS 274 2 82.26 1 274 
A GLU 275 2 80.85 1 275 
A GLU 276 2 79.74 1 276 
A LEU 277 2 84.44 1 277 
A GLU 278 2 83.86 1 278 
A ASP 279 2 86.24 1 279 
A SER 280 2 87.21 1 280 
A ILE 281 2 86.12 1 281 
A LEU 282 2 85.76 1 282 
A PHE 283 2 83.33 1 283 
A MET 284 2 83.73 1 284 
A GLU 285 2 84.97 1 285 
A GLU 286 2 83.05 1 286 
A THR 287 2 87.43 1 287 
A HIS 288 2 84.88 1 288 
A LYS 289 2 84.12 1 289 
A SER 290 2 89.43 1 290 
A LEU 291 2 85.28 1 291 
A GLN 292 2 82.67 1 292 
A THR 293 2 88.91 1 293 
A GLU 294 2 81.42 1 294 
A GLN 295 2 84.75 1 295 
A ARG 296 2 77.94 1 296 
A ARG 297 2 78.75 1 297 
A LEU 298 2 86.07 1 298 
A GLU 299 2 83.90 1 299 
A GLU 300 2 83.72 1 300 
A GLU 301 2 81.65 1 301 
A ALA 302 2 90.16 1 302 
A ALA 303 2 91.73 1 303 
A LYS 304 2 82.63 1 304 
A LEU 305 2 85.78 1 305 
A HIS 306 2 80.93 1 306 
A LYS 307 2 82.35 1 307 
A GLU 308 2 82.93 1 308 
A ARG 309 2 77.67 1 309 
A GLU 310 2 80.39 1 310 
A GLU 311 2 81.21 1 311 
A ILE 312 2 84.91 1 312 
A VAL 313 2 85.62 1 313 
A ASN 314 2 84.09 1 314 
A VAL 315 2 86.70 1 315 
A SER 316 2 84.52 1 316 
A TYR 317 2 82.04 1 317 
A LEU 318 2 85.16 1 318 
A GLU 319 2 81.41 1 319 
A LYS 320 2 81.12 1 320 
A LYS 321 2 84.57 1 321 
A LYS 322 2 83.55 1 322 
A ARG 323 2 81.00 1 323 
A ARG 324 2 78.55 1 324 
A GLU 325 2 84.39 1 325 
A LEU 326 2 86.77 1 326 
A GLU 327 2 83.35 1 327 
A SER 328 2 90.72 1 328 
A ARG 329 2 78.69 1 329 
A TYR 330 2 88.26 1 330 
A GLN 331 2 83.58 1 331 
A GLN 332 2 83.12 1 332 
A ARG 333 2 80.49 1 333 
A LYS 334 2 84.92 1 334 
A THR 335 2 86.41 1 335 
A LYS 336 2 82.50 1 336 
A LEU 337 2 82.10 1 337 
A GLU 338 2 79.20 1 338 
A SER 339 2 82.13 1 339 
A LEU 340 2 78.14 1 340 
A GLU 341 2 76.35 1 341 
A GLN 342 2 71.56 1 342 
A GLU 343 2 65.77 1 343 
A GLU 344 2 61.08 1 344 
A ASP 345 2 65.06 1 345 
A MET 346 2 70.29 1 346 
A ASP 347 2 73.98 1 347 
A ALA 348 2 81.71 1 348 
A SER 349 2 81.39 1 349 
A VAL 350 2 81.35 1 350 
A ALA 351 2 85.82 1 351 
A LYS 352 2 78.28 1 352 
A LEU 353 2 82.61 1 353 
A ILE 354 2 83.84 1 354 
A ASP 355 2 84.16 1 355 
A GLN 356 2 81.20 1 356 
A ALA 357 2 88.23 1 357 
A SER 358 2 88.66 1 358 
A ARG 359 2 78.15 1 359 
A ALA 360 2 88.59 1 360 
A ASN 361 2 85.38 1 361 
A ALA 362 2 91.75 1 362 
A ASP 363 2 86.78 1 363 
A ARG 364 2 79.18 1 364 
A TYR 365 2 83.24 1 365 
A THR 366 2 88.77 1 366 
A TYR 367 2 88.11 1 367 
A ALA 368 2 92.09 1 368 
A ILE 369 2 87.60 1 369 
A ASN 370 2 88.91 1 370 
A LEU 371 2 86.99 1 371 
A LYS 372 2 84.52 1 372 
A LYS 373 2 84.02 1 373 
A LEU 374 2 89.09 1 374 
A LEU 375 2 87.32 1 375 
A VAL 376 2 90.73 1 376 
A GLU 377 2 84.47 1 377 
A ALA 378 2 93.01 1 378 
A VAL 379 2 90.70 1 379 
A ALA 380 2 93.30 1 380 
A HIS 381 2 89.27 1 381 
A LYS 382 2 85.27 1 382 
A TRP 383 2 79.77 1 383 
A SER 384 2 91.20 1 384 
A TYR 385 2 91.67 1 385 
A ALA 386 2 93.98 1 386 
A GLU 387 2 84.14 1 387 
A LYS 388 2 87.48 1 388 
A HIS 389 2 88.25 1 389 
A MET 390 2 85.76 1 390 
A ALA 391 2 92.23 1 391 
A SER 392 2 91.31 1 392 
A ILE 393 2 90.47 1 393 
A GLU 394 2 83.02 1 394 
A LEU 395 2 87.40 1 395 
A GLU 396 2 86.28 1 396 
A ARG 397 2 79.86 1 397 
A LYS 398 2 83.83 1 398 
A ILE 399 2 89.57 1 399 
A ARG 400 2 78.77 1 400 
A GLU 401 2 84.16 1 401 
A SER 402 2 88.67 1 402 
A GLU 403 2 86.58 1 403 
A ILE 404 2 89.15 1 404 
A ASN 405 2 84.48 1 405 
A ILE 406 2 85.55 1 406 
A LYS 407 2 82.04 1 407 
A GLN 408 2 81.86 1 408 
A TYR 409 2 81.53 1 409 
A GLU 410 2 84.82 1 410 
A LYS 411 2 82.94 1 411 
A THR 412 2 86.45 1 412 
A ALA 413 2 90.47 1 413 
A GLN 414 2 83.43 1 414 
A GLN 415 2 84.12 1 415 
A LEU 416 2 86.47 1 416 
A SER 417 2 88.74 1 417 
A LEU 418 2 86.48 1 418 
A ALA 419 2 89.90 1 419 
A VAL 420 2 86.14 1 420 
A GLU 421 2 81.00 1 421 
A TYR 422 2 82.71 1 422 
A CYS 423 2 87.59 1 423 
A LYS 424 2 81.22 1 424 
A LYS 425 2 81.27 1 425 
A GLU 426 2 80.63 1 426 
A VAL 427 2 84.72 1 427 
A GLU 428 2 80.67 1 428 
A GLY 429 2 91.24 1 429 
A LYS 430 2 84.12 1 430 
A GLN 431 2 83.20 1 431 
A GLN 432 2 81.56 1 432 
A ARG 433 2 78.30 1 433 
A LEU 434 2 82.66 1 434 
A ALA 435 2 87.76 1 435 
A THR 436 2 84.26 1 436 
A ALA 437 2 83.62 1 437 
A LYS 438 2 78.16 1 438 
A ARG 439 2 75.55 1 439 
A ASP 440 2 76.71 1 440 
A ALA 441 2 78.44 1 441 
A GLU 442 2 74.49 1 442 
A SER 443 2 77.40 1 443 
A VAL 444 2 73.52 1 444 
A ALA 445 2 76.81 1 445 
A THR 446 2 74.47 1 446 
A ILE 447 2 72.84 1 447 
A THR 448 2 76.18 1 448 
A PRO 449 2 80.77 1 449 
A GLU 450 2 71.08 1 450 
A LEU 451 2 74.43 1 451 
A LYS 452 2 73.72 1 452 
A LYS 453 2 72.99 1 453 
A GLU 454 2 73.98 1 454 
A PHE 455 2 74.23 1 455 
A MET 456 2 72.91 1 456 
A GLU 457 2 71.72 1 457 
A MET 458 2 74.61 1 458 
A PRO 459 2 78.47 1 459 
A THR 460 2 77.19 1 460 
A THR 461 2 79.08 1 461 
A VAL 462 2 79.60 1 462 
A GLU 463 2 74.62 1 463 
A GLU 464 2 79.10 1 464 
A LEU 465 2 82.01 1 465 
A GLU 466 2 82.63 1 466 
A ALA 467 2 88.12 1 467 
A ALA 468 2 88.11 1 468 
A ILE 469 2 84.83 1 469 
A GLN 470 2 82.63 1 470 
A ASP 471 2 82.97 1 471 
A ASN 472 2 82.03 1 472 
A LEU 473 2 82.51 1 473 
A SER 474 2 85.25 1 474 
A GLN 475 2 81.55 1 475 
A ALA 476 2 83.18 1 476 
A ASN 477 2 78.32 1 477 
A SER 478 2 79.24 1 478 
A ILE 479 2 73.00 1 479 
A LEU 480 2 59.29 1 480 
A PHE 481 2 53.60 1 481 
A ILE 482 2 56.59 1 482 
A ASN 483 2 60.19 1 483 
A GLU 484 2 61.14 1 484 
A ASN 485 2 70.40 1 485 
A ILE 486 2 71.00 1 486 
A LEU 487 2 73.66 1 487 
A GLN 488 2 75.87 1 488 
A GLU 489 2 78.15 1 489 
A TYR 490 2 82.33 1 490 
A GLU 491 2 79.77 1 491 
A HIS 492 2 83.45 1 492 
A ARG 493 2 79.23 1 493 
A GLN 494 2 82.42 1 494 
A SER 495 2 89.75 1 495 
A GLN 496 2 84.74 1 496 
A ILE 497 2 88.06 1 497 
A TYR 498 2 85.22 1 498 
A THR 499 2 88.79 1 499 
A ILE 500 2 86.71 1 500 
A SER 501 2 90.01 1 501 
A THR 502 2 89.20 1 502 
A LYS 503 2 81.65 1 503 
A LEU 504 2 85.90 1 504 
A GLU 505 2 81.94 1 505 
A THR 506 2 88.22 1 506 
A ASP 507 2 86.81 1 507 
A LYS 508 2 86.21 1 508 
A ARG 509 2 80.17 1 509 
A ASP 510 2 87.09 1 510 
A LEU 511 2 86.11 1 511 
A SER 512 2 89.98 1 512 
A ILE 513 2 89.17 1 513 
A CYS 514 2 89.13 1 514 
A MET 515 2 83.73 1 515 
A LYS 516 2 83.02 1 516 
A GLU 517 2 82.58 1 517 
A ILE 518 2 83.88 1 518 
A ASP 519 2 84.29 1 519 
A SER 520 2 84.77 1 520 
A LEU 521 2 79.70 1 521 
A LYS 522 2 79.78 1 522 
A GLU 523 2 77.94 1 523 
A LYS 524 2 74.35 1 524 
A TRP 525 2 67.59 1 525 
A LEU 526 2 78.35 1 526 
A PRO 527 2 82.83 1 527 
A THR 528 2 79.19 1 528 
A LEU 529 2 79.81 1 529 
A ARG 530 2 74.10 1 530 
A GLN 531 2 75.89 1 531 
A LEU 532 2 79.33 1 532 
A VAL 533 2 82.95 1 533 
A GLY 534 2 86.11 1 534 
A GLN 535 2 78.42 1 535 
A ILE 536 2 82.03 1 536 
A ASN 537 2 78.93 1 537 
A GLU 538 2 78.24 1 538 
A THR 539 2 83.93 1 539 
A PHE 540 2 76.34 1 540 
A SER 541 2 83.51 1 541 
A HIS 542 2 78.37 1 542 
A ASN 543 2 81.89 1 543 
A PHE 544 2 74.48 1 544 
A GLN 545 2 76.73 1 545 
A GLU 546 2 74.49 1 546 
A MET 547 2 67.79 1 547 
#
_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    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
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_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n CYS . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n MET . 547 A 547 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -156.080 -77.443 -36.298 1.00 49.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -154.851 -77.688 -35.519 1.00 56.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -153.973 -76.461 -35.666 1.00 60.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -153.784 -76.021 -36.789 1.00 55.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -154.118 -78.941 -35.996 1.00 52.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -154.788 -80.234 -35.496 1.00 47.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -153.851 -81.688 -35.956 1.00 43.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -154.769 -82.976 -35.119 1.00 37.65 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -153.513 -75.873 -34.557 1.00 54.15 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -152.666 -74.678 -34.560 1.00 57.14 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -151.254 -75.000 -35.022 1.00 58.89 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -150.794 -76.140 -34.859 1.00 55.19 2   A 1 
ATOM 13   N N   . ASP A 1 3   ? -150.563 -74.001 -35.560 1.00 61.14 3   A 1 
ATOM 14   C CA  . ASP A 1 3   ? -149.168 -74.127 -36.012 1.00 65.58 3   A 1 
ATOM 15   C C   . ASP A 1 3   ? -148.250 -74.502 -34.824 1.00 68.90 3   A 1 
ATOM 16   O O   . ASP A 1 3   ? -148.204 -73.762 -33.829 1.00 64.55 3   A 1 
ATOM 17   C CB  . ASP A 1 3   ? -148.756 -72.816 -36.689 1.00 60.03 3   A 1 
ATOM 18   C CG  . ASP A 1 3   ? -147.412 -72.849 -37.386 1.00 54.45 3   A 1 
ATOM 19   O OD1 . ASP A 1 3   ? -146.614 -73.744 -37.095 1.00 50.55 3   A 1 
ATOM 20   O OD2 . ASP A 1 3   ? -147.184 -71.932 -38.214 1.00 48.23 3   A 1 
ATOM 21   N N   . PRO A 1 4   ? -147.483 -75.624 -34.854 1.00 75.49 4   A 1 
ATOM 22   C CA  . PRO A 1 4   ? -146.615 -76.076 -33.751 1.00 77.34 4   A 1 
ATOM 23   C C   . PRO A 1 4   ? -145.436 -75.133 -33.474 1.00 78.16 4   A 1 
ATOM 24   O O   . PRO A 1 4   ? -144.791 -75.238 -32.436 1.00 73.33 4   A 1 
ATOM 25   C CB  . PRO A 1 4   ? -146.171 -77.480 -34.144 1.00 74.13 4   A 1 
ATOM 26   C CG  . PRO A 1 4   ? -146.231 -77.467 -35.661 1.00 71.77 4   A 1 
ATOM 27   C CD  . PRO A 1 4   ? -147.414 -76.568 -35.954 1.00 74.34 4   A 1 
ATOM 28   N N   . GLN A 1 5   ? -145.131 -74.184 -34.355 1.00 76.02 5   A 1 
ATOM 29   C CA  . GLN A 1 5   ? -144.051 -73.213 -34.139 1.00 77.29 5   A 1 
ATOM 30   C C   . GLN A 1 5   ? -144.465 -72.023 -33.259 1.00 77.47 5   A 1 
ATOM 31   O O   . GLN A 1 5   ? -143.591 -71.384 -32.656 1.00 73.49 5   A 1 
ATOM 32   C CB  . GLN A 1 5   ? -143.496 -72.737 -35.476 1.00 73.40 5   A 1 
ATOM 33   C CG  . GLN A 1 5   ? -142.757 -73.848 -36.233 1.00 68.36 5   A 1 
ATOM 34   C CD  . GLN A 1 5   ? -141.728 -73.311 -37.226 1.00 62.93 5   A 1 
ATOM 35   O OE1 . GLN A 1 5   ? -141.474 -72.139 -37.338 1.00 56.40 5   A 1 
ATOM 36   N NE2 . GLN A 1 5   ? -141.087 -74.194 -37.970 1.00 54.86 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -145.789 -71.761 -33.105 1.00 78.09 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -146.293 -70.619 -32.337 1.00 77.89 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -145.815 -70.594 -30.866 1.00 78.83 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -145.311 -69.557 -30.416 1.00 76.61 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -147.820 -70.565 -32.424 1.00 75.10 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -148.332 -69.223 -32.949 1.00 70.83 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -149.033 -69.418 -34.281 1.00 64.03 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -149.317 -68.596 -31.986 1.00 63.26 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? -145.904 -71.714 -30.093 1.00 82.34 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? -145.435 -71.732 -28.702 1.00 82.53 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? -143.907 -71.612 -28.588 1.00 83.81 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? -143.402 -71.067 -27.609 1.00 81.96 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? -145.967 -73.031 -28.100 1.00 80.12 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? -146.157 -73.948 -29.300 1.00 76.73 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? -146.548 -72.992 -30.406 1.00 79.31 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? -143.125 -72.097 -29.576 1.00 83.68 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? -141.655 -71.981 -29.617 1.00 84.06 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? -141.249 -70.527 -29.850 1.00 84.06 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? -140.446 -69.984 -29.088 1.00 81.77 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? -141.047 -72.905 -30.676 1.00 81.88 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? -139.517 -72.802 -30.702 1.00 73.61 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? -141.403 -74.372 -30.401 1.00 73.44 8   A 1 
ATOM 59   N N   . HIS A 1 9   ? -141.887 -69.878 -30.847 1.00 83.66 9   A 1 
ATOM 60   C CA  . HIS A 1 9   ? -141.654 -68.458 -31.099 1.00 82.59 9   A 1 
ATOM 61   C C   . HIS A 1 9   ? -142.059 -67.595 -29.898 1.00 83.51 9   A 1 
ATOM 62   O O   . HIS A 1 9   ? -141.322 -66.683 -29.527 1.00 81.55 9   A 1 
ATOM 63   C CB  . HIS A 1 9   ? -142.412 -68.028 -32.349 1.00 79.66 9   A 1 
ATOM 64   C CG  . HIS A 1 9   ? -141.856 -68.519 -33.654 1.00 75.08 9   A 1 
ATOM 65   N ND1 . HIS A 1 9   ? -142.469 -68.357 -34.872 1.00 65.89 9   A 1 
ATOM 66   C CD2 . HIS A 1 9   ? -140.666 -69.133 -33.904 1.00 64.07 9   A 1 
ATOM 67   C CE1 . HIS A 1 9   ? -141.678 -68.870 -35.821 1.00 63.85 9   A 1 
ATOM 68   N NE2 . HIS A 1 9   ? -140.566 -69.351 -35.259 1.00 64.47 9   A 1 
ATOM 69   N N   . HIS A 1 10  ? -143.191 -67.938 -29.215 1.00 84.57 10  A 1 
ATOM 70   C CA  . HIS A 1 10  ? -143.610 -67.201 -28.016 1.00 84.55 10  A 1 
ATOM 71   C C   . HIS A 1 10  ? -142.605 -67.330 -26.871 1.00 85.61 10  A 1 
ATOM 72   O O   . HIS A 1 10  ? -142.229 -66.323 -26.268 1.00 84.79 10  A 1 
ATOM 73   C CB  . HIS A 1 10  ? -144.995 -67.674 -27.586 1.00 82.02 10  A 1 
ATOM 74   C CG  . HIS A 1 10  ? -145.548 -66.872 -26.438 1.00 77.33 10  A 1 
ATOM 75   N ND1 . HIS A 1 10  ? -145.856 -65.537 -26.469 1.00 67.33 10  A 1 
ATOM 76   C CD2 . HIS A 1 10  ? -145.805 -67.308 -25.175 1.00 65.25 10  A 1 
ATOM 77   C CE1 . HIS A 1 10  ? -146.304 -65.166 -25.256 1.00 63.02 10  A 1 
ATOM 78   N NE2 . HIS A 1 10  ? -146.282 -66.236 -24.442 1.00 62.89 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -142.120 -68.568 -26.569 1.00 87.76 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -141.075 -68.761 -25.544 1.00 88.07 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -139.796 -68.007 -25.888 1.00 88.45 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -139.284 -67.296 -25.028 1.00 87.45 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -140.774 -70.240 -25.325 1.00 86.96 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -141.814 -70.911 -24.421 1.00 77.03 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -141.389 -72.351 -24.134 1.00 73.17 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -142.409 -73.056 -23.354 1.00 63.85 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -142.338 -74.315 -22.960 1.00 56.37 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -141.299 -75.067 -23.235 1.00 52.56 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -143.307 -74.862 -22.280 1.00 50.42 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -139.347 -68.101 -27.125 1.00 85.70 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -138.160 -67.384 -27.584 1.00 85.30 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -138.336 -65.866 -27.463 1.00 86.29 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -137.415 -65.154 -27.043 1.00 84.38 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -137.861 -67.805 -29.019 1.00 83.14 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -139.522 -65.364 -27.760 1.00 85.11 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -139.837 -63.938 -27.649 1.00 84.68 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -139.867 -63.468 -26.185 1.00 85.53 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -139.341 -62.397 -25.867 1.00 85.59 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -141.152 -63.682 -28.383 1.00 83.28 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -141.275 -62.253 -28.916 1.00 76.44 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -141.677 -62.278 -30.383 1.00 68.72 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -142.320 -61.453 -28.157 1.00 68.06 13  A 1 
ATOM 103  N N   . VAL A 1 14  ? -140.444 -64.296 -25.256 1.00 89.55 14  A 1 
ATOM 104  C CA  . VAL A 1 14  ? -140.428 -64.010 -23.811 1.00 89.58 14  A 1 
ATOM 105  C C   . VAL A 1 14  ? -139.002 -64.028 -23.257 1.00 89.94 14  A 1 
ATOM 106  O O   . VAL A 1 14  ? -138.631 -63.119 -22.503 1.00 89.07 14  A 1 
ATOM 107  C CB  . VAL A 1 14  ? -141.320 -64.991 -23.037 1.00 88.01 14  A 1 
ATOM 108  C CG1 . VAL A 1 14  ? -141.173 -64.851 -21.510 1.00 79.73 14  A 1 
ATOM 109  C CG2 . VAL A 1 14  ? -142.796 -64.755 -23.362 1.00 78.72 14  A 1 
ATOM 110  N N   . GLU A 1 15  ? -138.211 -65.016 -23.646 1.00 90.74 15  A 1 
ATOM 111  C CA  . GLU A 1 15  ? -136.812 -65.150 -23.209 1.00 90.34 15  A 1 
ATOM 112  C C   . GLU A 1 15  ? -135.956 -63.984 -23.729 1.00 90.20 15  A 1 
ATOM 113  O O   . GLU A 1 15  ? -135.348 -63.255 -22.933 1.00 88.72 15  A 1 
ATOM 114  C CB  . GLU A 1 15  ? -136.317 -66.533 -23.640 1.00 88.92 15  A 1 
ATOM 115  C CG  . GLU A 1 15  ? -135.092 -67.016 -22.858 1.00 76.37 15  A 1 
ATOM 116  C CD  . GLU A 1 15  ? -134.855 -68.521 -23.053 1.00 69.50 15  A 1 
ATOM 117  O OE1 . GLU A 1 15  ? -134.355 -69.163 -22.107 1.00 61.80 15  A 1 
ATOM 118  O OE2 . GLU A 1 15  ? -135.223 -69.044 -24.127 1.00 61.97 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? -136.028 -63.673 -25.031 1.00 88.76 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? -135.364 -62.500 -25.632 1.00 88.28 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? -135.847 -61.171 -25.045 1.00 89.53 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? -135.044 -60.258 -24.859 1.00 88.06 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? -135.540 -62.523 -27.153 1.00 86.41 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? -134.617 -63.535 -27.849 1.00 78.81 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? -133.159 -63.065 -27.819 1.00 73.78 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? -132.227 -64.098 -28.457 1.00 67.09 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? -130.828 -63.597 -28.506 1.00 60.93 16  A 1 
ATOM 128  N N   . SER A 1 17  ? -137.114 -61.051 -24.682 1.00 90.63 17  A 1 
ATOM 129  C CA  . SER A 1 17  ? -137.634 -59.854 -24.001 1.00 89.86 17  A 1 
ATOM 130  C C   . SER A 1 17  ? -137.075 -59.713 -22.583 1.00 90.38 17  A 1 
ATOM 131  O O   . SER A 1 17  ? -136.860 -58.591 -22.103 1.00 89.03 17  A 1 
ATOM 132  C CB  . SER A 1 17  ? -139.155 -59.904 -23.960 1.00 87.93 17  A 1 
ATOM 133  O OG  . SER A 1 17  ? -139.676 -58.700 -23.437 1.00 74.19 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? -136.792 -60.841 -21.894 1.00 92.43 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? -136.132 -60.856 -20.587 1.00 92.48 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? -134.681 -60.425 -20.709 1.00 92.78 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? -134.265 -59.553 -19.944 1.00 91.96 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? -136.263 -62.243 -19.946 1.00 91.44 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? -136.688 -62.162 -18.482 1.00 78.82 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? -136.794 -63.566 -17.897 1.00 77.08 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? -137.473 -63.563 -16.599 1.00 66.28 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? -137.805 -64.637 -15.911 1.00 59.75 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? -137.523 -65.844 -16.340 1.00 54.86 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? -138.434 -64.535 -14.773 1.00 52.06 18  A 1 
ATOM 145  N N   . ASP A 1 19  ? -133.970 -60.959 -21.699 1.00 91.16 19  A 1 
ATOM 146  C CA  . ASP A 1 19  ? -132.592 -60.584 -22.015 1.00 90.09 19  A 1 
ATOM 147  C C   . ASP A 1 19  ? -132.508 -59.103 -22.387 1.00 90.53 19  A 1 
ATOM 148  O O   . ASP A 1 19  ? -131.664 -58.375 -21.857 1.00 87.98 19  A 1 
ATOM 149  C CB  . ASP A 1 19  ? -132.054 -61.447 -23.161 1.00 87.65 19  A 1 
ATOM 150  C CG  . ASP A 1 19  ? -131.878 -62.924 -22.812 1.00 81.23 19  A 1 
ATOM 151  O OD1 . ASP A 1 19  ? -131.923 -63.266 -21.617 1.00 73.74 19  A 1 
ATOM 152  O OD2 . ASP A 1 19  ? -131.667 -63.693 -23.775 1.00 74.08 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -133.419 -58.610 -23.210 1.00 90.57 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -133.503 -57.195 -23.569 1.00 90.34 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -133.651 -56.307 -22.328 1.00 90.97 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -132.903 -55.341 -22.164 1.00 89.73 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -134.674 -56.978 -24.536 1.00 88.81 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -134.730 -55.552 -25.105 1.00 85.36 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -133.629 -55.308 -26.107 1.00 74.99 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -136.071 -55.298 -25.792 1.00 74.69 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? -134.553 -56.655 -21.395 1.00 92.97 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? -134.721 -55.903 -20.143 1.00 92.82 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? -133.475 -55.937 -19.255 1.00 93.00 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? -133.219 -54.963 -18.534 1.00 91.84 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? -135.917 -56.425 -19.351 1.00 92.03 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? -137.233 -55.864 -19.879 1.00 81.27 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? -138.407 -56.336 -19.019 1.00 73.53 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? -139.690 -55.684 -19.532 1.00 63.94 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? -140.879 -56.078 -18.754 1.00 54.84 21  A 1 
ATOM 170  N N   . GLN A 1 22  ? -132.728 -57.051 -19.230 1.00 92.85 22  A 1 
ATOM 171  C CA  . GLN A 1 22  ? -131.461 -57.122 -18.500 1.00 92.37 22  A 1 
ATOM 172  C C   . GLN A 1 22  ? -130.408 -56.238 -19.151 1.00 92.54 22  A 1 
ATOM 173  O O   . GLN A 1 22  ? -129.765 -55.459 -18.437 1.00 90.82 22  A 1 
ATOM 174  C CB  . GLN A 1 22  ? -130.967 -58.564 -18.386 1.00 90.73 22  A 1 
ATOM 175  C CG  . GLN A 1 22  ? -131.619 -59.295 -17.208 1.00 79.86 22  A 1 
ATOM 176  C CD  . GLN A 1 22  ? -131.004 -60.674 -16.958 1.00 74.65 22  A 1 
ATOM 177  O OE1 . GLN A 1 22  ? -130.329 -61.254 -17.775 1.00 65.56 22  A 1 
ATOM 178  N NE2 . GLN A 1 22  ? -131.210 -61.249 -15.794 1.00 62.82 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -130.285 -56.279 -20.476 1.00 91.35 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -129.368 -55.431 -21.234 1.00 90.48 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -129.717 -53.948 -21.089 1.00 91.01 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -128.827 -53.146 -20.805 1.00 90.19 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -129.378 -55.858 -22.701 1.00 89.53 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -128.573 -57.141 -22.977 1.00 83.49 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -128.895 -57.679 -24.368 1.00 74.97 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -127.069 -56.872 -22.913 1.00 74.87 23  A 1 
ATOM 187  N N   . GLU A 1 24  ? -130.995 -53.578 -21.168 1.00 92.38 24  A 1 
ATOM 188  C CA  . GLU A 1 24  ? -131.441 -52.192 -20.945 1.00 91.83 24  A 1 
ATOM 189  C C   . GLU A 1 24  ? -131.078 -51.688 -19.540 1.00 91.77 24  A 1 
ATOM 190  O O   . GLU A 1 24  ? -130.563 -50.575 -19.389 1.00 90.02 24  A 1 
ATOM 191  C CB  . GLU A 1 24  ? -132.955 -52.081 -21.140 1.00 90.56 24  A 1 
ATOM 192  C CG  . GLU A 1 24  ? -133.370 -52.072 -22.609 1.00 82.98 24  A 1 
ATOM 193  C CD  . GLU A 1 24  ? -134.893 -52.018 -22.800 1.00 79.73 24  A 1 
ATOM 194  O OE1 . GLU A 1 24  ? -135.324 -51.690 -23.929 1.00 71.43 24  A 1 
ATOM 195  O OE2 . GLU A 1 24  ? -135.635 -52.324 -21.830 1.00 73.05 24  A 1 
ATOM 196  N N   . ARG A 1 25  ? -131.281 -52.524 -18.498 1.00 93.64 25  A 1 
ATOM 197  C CA  . ARG A 1 25  ? -130.868 -52.172 -17.128 1.00 93.65 25  A 1 
ATOM 198  C C   . ARG A 1 25  ? -129.354 -52.061 -16.991 1.00 93.55 25  A 1 
ATOM 199  O O   . ARG A 1 25  ? -128.885 -51.162 -16.296 1.00 91.73 25  A 1 
ATOM 200  C CB  . ARG A 1 25  ? -131.397 -53.189 -16.116 1.00 92.69 25  A 1 
ATOM 201  C CG  . ARG A 1 25  ? -132.904 -53.068 -15.886 1.00 82.49 25  A 1 
ATOM 202  C CD  . ARG A 1 25  ? -133.347 -54.153 -14.901 1.00 79.39 25  A 1 
ATOM 203  N NE  . ARG A 1 25  ? -134.794 -54.310 -14.878 1.00 68.83 25  A 1 
ATOM 204  C CZ  . ARG A 1 25  ? -135.470 -55.159 -14.115 1.00 61.89 25  A 1 
ATOM 205  N NH1 . ARG A 1 25  ? -134.870 -55.912 -13.227 1.00 56.52 25  A 1 
ATOM 206  N NH2 . ARG A 1 25  ? -136.757 -55.270 -14.229 1.00 53.77 25  A 1 
ATOM 207  N N   . ALA A 1 26  ? -128.608 -52.955 -17.633 1.00 91.50 26  A 1 
ATOM 208  C CA  . ALA A 1 26  ? -127.148 -52.921 -17.623 1.00 90.20 26  A 1 
ATOM 209  C C   . ALA A 1 26  ? -126.625 -51.671 -18.332 1.00 90.88 26  A 1 
ATOM 210  O O   . ALA A 1 26  ? -125.778 -50.963 -17.773 1.00 88.87 26  A 1 
ATOM 211  C CB  . ALA A 1 26  ? -126.610 -54.206 -18.243 1.00 88.74 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? -127.183 -51.345 -19.503 1.00 91.38 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? -126.835 -50.127 -20.252 1.00 90.58 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? -127.179 -48.871 -19.455 1.00 91.05 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? -126.332 -47.988 -19.319 1.00 90.28 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? -127.517 -50.108 -21.625 1.00 89.36 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? -127.389 -48.752 -22.336 1.00 80.01 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? -126.899 -51.160 -22.549 1.00 79.71 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? -128.367 -48.794 -18.870 1.00 93.48 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -128.766 -47.650 -18.056 1.00 93.08 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -127.851 -47.478 -16.837 1.00 92.99 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -127.309 -46.391 -16.603 1.00 90.99 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -130.231 -47.815 -17.644 1.00 92.08 28  A 1 
ATOM 224  N N   . LYS A 1 29  ? -127.567 -48.560 -16.084 1.00 93.68 29  A 1 
ATOM 225  C CA  . LYS A 1 29  ? -126.704 -48.529 -14.896 1.00 93.42 29  A 1 
ATOM 226  C C   . LYS A 1 29  ? -125.252 -48.193 -15.239 1.00 93.59 29  A 1 
ATOM 227  O O   . LYS A 1 29  ? -124.630 -47.373 -14.560 1.00 91.92 29  A 1 
ATOM 228  C CB  . LYS A 1 29  ? -126.817 -49.865 -14.163 1.00 92.46 29  A 1 
ATOM 229  C CG  . LYS A 1 29  ? -126.094 -49.817 -12.815 1.00 81.73 29  A 1 
ATOM 230  C CD  . LYS A 1 29  ? -126.229 -51.141 -12.063 1.00 75.78 29  A 1 
ATOM 231  C CE  . LYS A 1 29  ? -125.480 -51.007 -10.729 1.00 64.24 29  A 1 
ATOM 232  N NZ  . LYS A 1 29  ? -125.519 -52.257 -9.943  1.00 56.63 29  A 1 
ATOM 233  N N   . ASN A 1 30  ? -124.727 -48.800 -16.298 1.00 92.29 30  A 1 
ATOM 234  C CA  . ASN A 1 30  ? -123.367 -48.520 -16.758 1.00 91.11 30  A 1 
ATOM 235  C C   . ASN A 1 30  ? -123.248 -47.098 -17.314 1.00 91.44 30  A 1 
ATOM 236  O O   . ASN A 1 30  ? -122.245 -46.434 -17.069 1.00 89.68 30  A 1 
ATOM 237  C CB  . ASN A 1 30  ? -122.952 -49.564 -17.798 1.00 89.48 30  A 1 
ATOM 238  C CG  . ASN A 1 30  ? -122.652 -50.935 -17.204 1.00 85.30 30  A 1 
ATOM 239  O OD1 . ASN A 1 30  ? -122.555 -51.135 -16.014 1.00 75.24 30  A 1 
ATOM 240  N ND2 . ASN A 1 30  ? -122.458 -51.923 -18.059 1.00 74.71 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? -124.257 -46.588 -17.999 1.00 91.39 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? -124.327 -45.213 -18.482 1.00 90.41 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? -124.334 -44.194 -17.345 1.00 91.39 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? -123.572 -43.226 -17.370 1.00 90.00 31  A 1 
ATOM 245  N N   . GLU A 1 32  ? -125.104 -44.454 -16.299 1.00 93.66 32  A 1 
ATOM 246  C CA  . GLU A 1 32  ? -125.155 -43.600 -15.108 1.00 93.08 32  A 1 
ATOM 247  C C   . GLU A 1 32  ? -123.826 -43.615 -14.344 1.00 93.01 32  A 1 
ATOM 248  O O   . GLU A 1 32  ? -123.280 -42.557 -14.011 1.00 91.16 32  A 1 
ATOM 249  C CB  . GLU A 1 32  ? -126.332 -44.052 -14.238 1.00 91.88 32  A 1 
ATOM 250  C CG  . GLU A 1 32  ? -126.706 -43.033 -13.163 1.00 78.07 32  A 1 
ATOM 251  C CD  . GLU A 1 32  ? -127.998 -43.416 -12.420 1.00 70.44 32  A 1 
ATOM 252  O OE1 . GLU A 1 32  ? -128.650 -42.496 -11.876 1.00 62.27 32  A 1 
ATOM 253  O OE2 . GLU A 1 32  ? -128.328 -44.624 -12.398 1.00 63.43 32  A 1 
ATOM 254  N N   . THR A 1 33  ? -123.251 -44.815 -14.163 1.00 92.32 33  A 1 
ATOM 255  C CA  . THR A 1 33  ? -121.921 -44.965 -13.548 1.00 91.63 33  A 1 
ATOM 256  C C   . THR A 1 33  ? -120.848 -44.245 -14.367 1.00 92.08 33  A 1 
ATOM 257  O O   . THR A 1 33  ? -119.989 -43.563 -13.804 1.00 90.26 33  A 1 
ATOM 258  C CB  . THR A 1 33  ? -121.547 -46.441 -13.392 1.00 90.43 33  A 1 
ATOM 259  O OG1 . THR A 1 33  ? -122.554 -47.163 -12.724 1.00 79.48 33  A 1 
ATOM 260  C CG2 . THR A 1 33  ? -120.266 -46.630 -12.574 1.00 75.71 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? -120.896 -44.349 -15.687 1.00 91.73 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -119.958 -43.664 -16.579 1.00 90.52 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? -120.081 -42.141 -16.470 1.00 90.52 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? -119.061 -41.451 -16.416 1.00 90.17 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -120.206 -44.139 -18.017 1.00 89.39 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? -119.222 -43.549 -19.046 1.00 84.94 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -117.801 -44.048 -18.820 1.00 74.74 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? -119.643 -43.931 -20.457 1.00 74.93 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? -121.286 -41.615 -16.398 1.00 93.44 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? -121.510 -40.176 -16.244 1.00 92.86 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? -121.000 -39.668 -14.890 1.00 92.37 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? -120.351 -38.623 -14.838 1.00 90.91 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? -123.000 -39.866 -16.441 1.00 91.93 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? -123.442 -39.959 -17.897 1.00 85.49 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? -122.660 -39.965 -18.830 1.00 77.72 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? -124.740 -39.999 -18.122 1.00 75.70 35  A 1 
ATOM 277  N N   . GLN A 1 36  ? -121.222 -40.427 -13.804 1.00 93.56 36  A 1 
ATOM 278  C CA  . GLN A 1 36  ? -120.680 -40.089 -12.482 1.00 92.68 36  A 1 
ATOM 279  C C   . GLN A 1 36  ? -119.149 -40.105 -12.477 1.00 92.32 36  A 1 
ATOM 280  O O   . GLN A 1 36  ? -118.525 -39.177 -11.951 1.00 90.56 36  A 1 
ATOM 281  C CB  . GLN A 1 36  ? -121.211 -41.065 -11.431 1.00 91.57 36  A 1 
ATOM 282  C CG  . GLN A 1 36  ? -122.694 -40.836 -11.108 1.00 82.61 36  A 1 
ATOM 283  C CD  . GLN A 1 36  ? -123.243 -41.857 -10.103 1.00 77.95 36  A 1 
ATOM 284  O OE1 . GLN A 1 36  ? -122.566 -42.761 -9.639  1.00 69.99 36  A 1 
ATOM 285  N NE2 . GLN A 1 36  ? -124.501 -41.746 -9.736  1.00 66.59 36  A 1 
ATOM 286  N N   . LEU A 1 37  ? -118.542 -41.120 -13.091 1.00 91.03 37  A 1 
ATOM 287  C CA  . LEU A 1 37  ? -117.083 -41.202 -13.207 1.00 89.21 37  A 1 
ATOM 288  C C   . LEU A 1 37  ? -116.512 -40.057 -14.046 1.00 89.23 37  A 1 
ATOM 289  O O   . LEU A 1 37  ? -115.509 -39.469 -13.645 1.00 88.88 37  A 1 
ATOM 290  C CB  . LEU A 1 37  ? -116.678 -42.550 -13.798 1.00 88.57 37  A 1 
ATOM 291  C CG  . LEU A 1 37  ? -116.769 -43.727 -12.814 1.00 83.24 37  A 1 
ATOM 292  C CD1 . LEU A 1 37  ? -116.552 -45.036 -13.564 1.00 75.53 37  A 1 
ATOM 293  C CD2 . LEU A 1 37  ? -115.705 -43.637 -11.716 1.00 75.72 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? -117.159 -39.701 -15.154 1.00 91.12 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? -116.743 -38.551 -15.973 1.00 90.18 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? -116.834 -37.240 -15.195 1.00 89.50 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? -115.863 -36.493 -15.186 1.00 88.19 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? -117.570 -38.476 -17.248 1.00 89.49 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? -117.116 -39.506 -18.286 1.00 84.04 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? -117.988 -39.380 -19.535 1.00 80.20 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? -117.496 -40.328 -20.625 1.00 72.17 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? -118.285 -40.159 -21.869 1.00 63.96 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? -117.908 -37.003 -14.473 1.00 91.88 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? -118.052 -35.806 -13.644 1.00 90.80 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? -116.960 -35.716 -12.570 1.00 89.92 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? -116.373 -34.652 -12.355 1.00 87.43 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? -119.453 -35.807 -13.022 1.00 90.22 39  A 1 
ATOM 308  N N   . LEU A 1 40  ? -116.631 -36.846 -11.925 1.00 90.52 40  A 1 
ATOM 309  C CA  . LEU A 1 40  ? -115.532 -36.903 -10.956 1.00 88.36 40  A 1 
ATOM 310  C C   . LEU A 1 40  ? -114.167 -36.666 -11.606 1.00 87.52 40  A 1 
ATOM 311  O O   . LEU A 1 40  ? -113.301 -36.035 -10.997 1.00 85.42 40  A 1 
ATOM 312  C CB  . LEU A 1 40  ? -115.541 -38.264 -10.255 1.00 87.22 40  A 1 
ATOM 313  C CG  . LEU A 1 40  ? -116.654 -38.435 -9.210  1.00 80.62 40  A 1 
ATOM 314  C CD1 . LEU A 1 40  ? -116.748 -39.899 -8.790  1.00 73.70 40  A 1 
ATOM 315  C CD2 . LEU A 1 40  ? -116.385 -37.601 -7.955  1.00 72.84 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? -113.943 -37.157 -12.806 1.00 88.04 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? -112.706 -36.921 -13.561 1.00 86.52 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? -112.596 -35.454 -13.974 1.00 86.88 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? -111.536 -34.870 -13.768 1.00 85.37 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? -112.600 -37.869 -14.761 1.00 84.53 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? -111.507 -37.467 -15.760 1.00 75.53 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? -112.268 -39.284 -14.271 1.00 75.70 41  A 1 
ATOM 323  N N   . ASP A 1 42  ? -113.672 -34.845 -14.437 1.00 89.12 42  A 1 
ATOM 324  C CA  . ASP A 1 42  ? -113.697 -33.424 -14.810 1.00 87.78 42  A 1 
ATOM 325  C C   . ASP A 1 42  ? -113.411 -32.512 -13.606 1.00 86.48 42  A 1 
ATOM 326  O O   . ASP A 1 42  ? -112.703 -31.508 -13.731 1.00 84.28 42  A 1 
ATOM 327  C CB  . ASP A 1 42  ? -115.064 -33.056 -15.423 1.00 87.20 42  A 1 
ATOM 328  C CG  . ASP A 1 42  ? -115.343 -33.633 -16.821 1.00 79.55 42  A 1 
ATOM 329  O OD1 . ASP A 1 42  ? -114.412 -34.150 -17.472 1.00 72.44 42  A 1 
ATOM 330  O OD2 . ASP A 1 42  ? -116.516 -33.510 -17.256 1.00 71.73 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? -113.900 -32.866 -12.418 1.00 87.11 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? -113.541 -32.159 -11.178 1.00 85.19 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? -112.067 -32.334 -10.823 1.00 84.88 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? -111.398 -31.367 -10.430 1.00 82.47 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? -114.411 -32.630 -10.002 1.00 83.16 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? -115.671 -31.785 -9.818  1.00 72.93 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? -116.469 -32.146 -8.555  1.00 67.44 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? -117.278 -31.286 -8.129  1.00 59.37 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? -116.278 -33.259 -8.012  1.00 59.62 43  A 1 
ATOM 340  N N   . GLN A 1 44  ? -111.536 -33.537 -10.965 1.00 85.40 44  A 1 
ATOM 341  C CA  . GLN A 1 44  ? -110.147 -33.841 -10.638 1.00 84.17 44  A 1 
ATOM 342  C C   . GLN A 1 44  ? -109.162 -33.288 -11.663 1.00 84.70 44  A 1 
ATOM 343  O O   . GLN A 1 44  ? -108.003 -33.052 -11.307 1.00 82.94 44  A 1 
ATOM 344  C CB  . GLN A 1 44  ? -109.967 -35.347 -10.460 1.00 81.22 44  A 1 
ATOM 345  C CG  . GLN A 1 44  ? -110.562 -35.832 -9.135  1.00 74.76 44  A 1 
ATOM 346  C CD  . GLN A 1 44  ? -110.343 -37.322 -8.881  1.00 74.24 44  A 1 
ATOM 347  O OE1 . GLN A 1 44  ? -110.290 -38.152 -9.771  1.00 67.92 44  A 1 
ATOM 348  N NE2 . GLN A 1 44  ? -110.202 -37.715 -7.630  1.00 67.42 44  A 1 
ATOM 349  N N   . GLU A 1 45  ? -109.556 -33.036 -12.886 1.00 85.57 45  A 1 
ATOM 350  C CA  . GLU A 1 45  ? -108.679 -32.629 -13.993 1.00 85.15 45  A 1 
ATOM 351  C C   . GLU A 1 45  ? -107.904 -31.341 -13.683 1.00 85.40 45  A 1 
ATOM 352  O O   . GLU A 1 45  ? -106.692 -31.264 -13.904 1.00 83.60 45  A 1 
ATOM 353  C CB  . GLU A 1 45  ? -109.513 -32.489 -15.265 1.00 83.52 45  A 1 
ATOM 354  C CG  . GLU A 1 45  ? -108.649 -32.326 -16.524 1.00 74.54 45  A 1 
ATOM 355  C CD  . GLU A 1 45  ? -109.448 -32.485 -17.828 1.00 68.77 45  A 1 
ATOM 356  O OE1 . GLU A 1 45  ? -108.823 -32.881 -18.837 1.00 62.04 45  A 1 
ATOM 357  O OE2 . GLU A 1 45  ? -110.670 -32.238 -17.805 1.00 61.97 45  A 1 
ATOM 358  N N   . LYS A 1 46  ? -108.545 -30.363 -13.062 1.00 84.28 46  A 1 
ATOM 359  C CA  . LYS A 1 46  ? -107.893 -29.116 -12.630 1.00 83.57 46  A 1 
ATOM 360  C C   . LYS A 1 46  ? -106.824 -29.363 -11.570 1.00 84.14 46  A 1 
ATOM 361  O O   . LYS A 1 46  ? -105.756 -28.754 -11.625 1.00 81.67 46  A 1 
ATOM 362  C CB  . LYS A 1 46  ? -108.926 -28.129 -12.094 1.00 81.10 46  A 1 
ATOM 363  C CG  . LYS A 1 46  ? -109.810 -27.564 -13.208 1.00 71.23 46  A 1 
ATOM 364  C CD  . LYS A 1 46  ? -110.792 -26.543 -12.634 1.00 64.93 46  A 1 
ATOM 365  C CE  . LYS A 1 46  ? -111.676 -25.997 -13.747 1.00 55.03 46  A 1 
ATOM 366  N NZ  . LYS A 1 46  ? -112.734 -25.104 -13.224 1.00 47.81 46  A 1 
ATOM 367  N N   . ASP A 1 47  ? -107.129 -30.250 -10.618 1.00 84.26 47  A 1 
ATOM 368  C CA  . ASP A 1 47  ? -106.181 -30.574 -9.558  1.00 82.99 47  A 1 
ATOM 369  C C   . ASP A 1 47  ? -105.023 -31.420 -10.088 1.00 83.71 47  A 1 
ATOM 370  O O   . ASP A 1 47  ? -103.869 -31.187 -9.724  1.00 82.29 47  A 1 
ATOM 371  C CB  . ASP A 1 47  ? -106.907 -31.261 -8.398  1.00 80.89 47  A 1 
ATOM 372  C CG  . ASP A 1 47  ? -107.814 -30.302 -7.614  1.00 76.29 47  A 1 
ATOM 373  O OD1 . ASP A 1 47  ? -107.483 -29.088 -7.529  1.00 70.83 47  A 1 
ATOM 374  O OD2 . ASP A 1 47  ? -108.813 -30.789 -7.048  1.00 69.38 47  A 1 
ATOM 375  N N   . VAL A 1 48  ? -105.289 -32.322 -11.013 1.00 83.56 48  A 1 
ATOM 376  C CA  . VAL A 1 48  ? -104.262 -33.095 -11.728 1.00 83.59 48  A 1 
ATOM 377  C C   . VAL A 1 48  ? -103.333 -32.177 -12.518 1.00 84.31 48  A 1 
ATOM 378  O O   . VAL A 1 48  ? -102.115 -32.336 -12.438 1.00 83.93 48  A 1 
ATOM 379  C CB  . VAL A 1 48  ? -104.910 -34.142 -12.647 1.00 82.79 48  A 1 
ATOM 380  C CG1 . VAL A 1 48  ? -103.910 -34.801 -13.607 1.00 75.45 48  A 1 
ATOM 381  C CG2 . VAL A 1 48  ? -105.549 -35.255 -11.810 1.00 76.07 48  A 1 
ATOM 382  N N   . GLU A 1 49  ? -103.882 -31.194 -13.215 1.00 86.39 49  A 1 
ATOM 383  C CA  . GLU A 1 49  ? -103.066 -30.235 -13.967 1.00 85.84 49  A 1 
ATOM 384  C C   . GLU A 1 49  ? -102.187 -29.383 -13.037 1.00 85.62 49  A 1 
ATOM 385  O O   . GLU A 1 49  ? -101.001 -29.189 -13.294 1.00 84.65 49  A 1 
ATOM 386  C CB  . GLU A 1 49  ? -103.981 -29.368 -14.845 1.00 85.14 49  A 1 
ATOM 387  C CG  . GLU A 1 49  ? -103.207 -28.507 -15.861 1.00 73.28 49  A 1 
ATOM 388  C CD  . GLU A 1 49  ? -102.292 -29.303 -16.809 1.00 64.90 49  A 1 
ATOM 389  O OE1 . GLU A 1 49  ? -101.335 -28.685 -17.321 1.00 56.90 49  A 1 
ATOM 390  O OE2 . GLU A 1 49  ? -102.509 -30.520 -16.993 1.00 56.96 49  A 1 
ATOM 391  N N   . ARG A 1 50  ? -102.703 -28.966 -11.873 1.00 86.45 50  A 1 
ATOM 392  C CA  . ARG A 1 50  ? -101.920 -28.263 -10.845 1.00 85.91 50  A 1 
ATOM 393  C C   . ARG A 1 50  ? -100.799 -29.134 -10.279 1.00 86.67 50  A 1 
ATOM 394  O O   . ARG A 1 50  ? -99.687  -28.640 -10.090 1.00 85.25 50  A 1 
ATOM 395  C CB  . ARG A 1 50  ? -102.838 -27.785 -9.723  1.00 84.05 50  A 1 
ATOM 396  C CG  . ARG A 1 50  ? -103.773 -26.660 -10.191 1.00 76.64 50  A 1 
ATOM 397  C CD  . ARG A 1 50  ? -104.783 -26.299 -9.094  1.00 72.33 50  A 1 
ATOM 398  N NE  . ARG A 1 50  ? -104.154 -25.473 -8.045  1.00 63.46 50  A 1 
ATOM 399  C CZ  . ARG A 1 50  ? -104.606 -25.319 -6.813  1.00 58.19 50  A 1 
ATOM 400  N NH1 . ARG A 1 50  ? -105.651 -25.961 -6.373  1.00 53.62 50  A 1 
ATOM 401  N NH2 . ARG A 1 50  ? -103.997 -24.506 -5.998  1.00 50.04 50  A 1 
ATOM 402  N N   . VAL A 1 51  ? -101.065 -30.425 -10.058 1.00 85.62 51  A 1 
ATOM 403  C CA  . VAL A 1 51  ? -100.038 -31.376 -9.603  1.00 84.93 51  A 1 
ATOM 404  C C   . VAL A 1 51  ? -98.963  -31.564 -10.675 1.00 86.03 51  A 1 
ATOM 405  O O   . VAL A 1 51  ? -97.778  -31.471 -10.357 1.00 85.59 51  A 1 
ATOM 406  C CB  . VAL A 1 51  ? -100.653 -32.714 -9.175  1.00 83.36 51  A 1 
ATOM 407  C CG1 . VAL A 1 51  ? -99.593  -33.784 -8.897  1.00 75.64 51  A 1 
ATOM 408  C CG2 . VAL A 1 51  ? -101.459 -32.538 -7.883  1.00 75.41 51  A 1 
ATOM 409  N N   . ARG A 1 52  ? -99.353  -31.713 -11.944 1.00 86.51 52  A 1 
ATOM 410  C CA  . ARG A 1 52  ? -98.399  -31.803 -13.063 1.00 86.56 52  A 1 
ATOM 411  C C   . ARG A 1 52  ? -97.547  -30.543 -13.197 1.00 87.32 52  A 1 
ATOM 412  O O   . ARG A 1 52  ? -96.338  -30.643 -13.393 1.00 87.14 52  A 1 
ATOM 413  C CB  . ARG A 1 52  ? -99.142  -32.053 -14.371 1.00 86.08 52  A 1 
ATOM 414  C CG  . ARG A 1 52  ? -99.647  -33.489 -14.496 1.00 80.63 52  A 1 
ATOM 415  C CD  . ARG A 1 52  ? -100.447 -33.611 -15.789 1.00 78.75 52  A 1 
ATOM 416  N NE  . ARG A 1 52  ? -100.903 -34.989 -16.012 1.00 71.51 52  A 1 
ATOM 417  C CZ  . ARG A 1 52  ? -101.841 -35.351 -16.867 1.00 65.71 52  A 1 
ATOM 418  N NH1 . ARG A 1 52  ? -102.459 -34.478 -17.623 1.00 60.74 52  A 1 
ATOM 419  N NH2 . ARG A 1 52  ? -102.168 -36.602 -16.973 1.00 58.97 52  A 1 
ATOM 420  N N   . GLN A 1 53  ? -98.128  -29.366 -13.031 1.00 87.92 53  A 1 
ATOM 421  C CA  . GLN A 1 53  ? -97.379  -28.107 -13.009 1.00 87.90 53  A 1 
ATOM 422  C C   . GLN A 1 53  ? -96.383  -28.079 -11.848 1.00 88.62 53  A 1 
ATOM 423  O O   . GLN A 1 53  ? -95.219  -27.722 -12.045 1.00 87.57 53  A 1 
ATOM 424  C CB  . GLN A 1 53  ? -98.330  -26.918 -12.916 1.00 86.48 53  A 1 
ATOM 425  C CG  . GLN A 1 53  ? -99.012  -26.635 -14.261 1.00 76.25 53  A 1 
ATOM 426  C CD  . GLN A 1 53  ? -99.972  -25.446 -14.200 1.00 71.18 53  A 1 
ATOM 427  O OE1 . GLN A 1 53  ? -100.128 -24.763 -13.201 1.00 63.63 53  A 1 
ATOM 428  N NE2 . GLN A 1 53  ? -100.637 -25.157 -15.297 1.00 60.67 53  A 1 
ATOM 429  N N   . ARG A 1 54  ? -96.788  -28.510 -10.661 1.00 87.08 54  A 1 
ATOM 430  C CA  . ARG A 1 54  ? -95.895  -28.624 -9.503  1.00 87.39 54  A 1 
ATOM 431  C C   . ARG A 1 54  ? -94.730  -29.574 -9.782  1.00 88.19 54  A 1 
ATOM 432  O O   . ARG A 1 54  ? -93.585  -29.216 -9.509  1.00 87.99 54  A 1 
ATOM 433  C CB  . ARG A 1 54  ? -96.709  -29.058 -8.281  1.00 87.02 54  A 1 
ATOM 434  C CG  . ARG A 1 54  ? -95.846  -29.137 -7.021  1.00 84.88 54  A 1 
ATOM 435  C CD  . ARG A 1 54  ? -96.668  -29.641 -5.838  1.00 81.00 54  A 1 
ATOM 436  N NE  . ARG A 1 54  ? -95.812  -29.838 -4.652  1.00 73.78 54  A 1 
ATOM 437  C CZ  . ARG A 1 54  ? -95.898  -29.177 -3.501  1.00 68.22 54  A 1 
ATOM 438  N NH1 . ARG A 1 54  ? -96.808  -28.271 -3.279  1.00 61.73 54  A 1 
ATOM 439  N NH2 . ARG A 1 54  ? -95.054  -29.432 -2.546  1.00 60.85 54  A 1 
ATOM 440  N N   . GLU A 1 55  ? -95.002  -30.739 -10.367 1.00 89.15 55  A 1 
ATOM 441  C CA  . GLU A 1 55  ? -93.955  -31.697 -10.747 1.00 88.70 55  A 1 
ATOM 442  C C   . GLU A 1 55  ? -92.989  -31.121 -11.794 1.00 89.48 55  A 1 
ATOM 443  O O   . GLU A 1 55  ? -91.778  -31.302 -11.670 1.00 88.46 55  A 1 
ATOM 444  C CB  . GLU A 1 55  ? -94.573  -32.987 -11.284 1.00 87.19 55  A 1 
ATOM 445  C CG  . GLU A 1 55  ? -95.157  -33.862 -10.172 1.00 76.85 55  A 1 
ATOM 446  C CD  . GLU A 1 55  ? -95.698  -35.204 -10.693 1.00 68.65 55  A 1 
ATOM 447  O OE1 . GLU A 1 55  ? -95.848  -36.122 -9.855  1.00 60.44 55  A 1 
ATOM 448  O OE2 . GLU A 1 55  ? -95.970  -35.319 -11.911 1.00 59.90 55  A 1 
ATOM 449  N N   . LEU A 1 56  ? -93.488  -30.366 -12.763 1.00 90.29 56  A 1 
ATOM 450  C CA  . LEU A 1 56  ? -92.647  -29.668 -13.740 1.00 90.64 56  A 1 
ATOM 451  C C   . LEU A 1 56  ? -91.720  -28.651 -13.066 1.00 90.78 56  A 1 
ATOM 452  O O   . LEU A 1 56  ? -90.532  -28.608 -13.388 1.00 89.50 56  A 1 
ATOM 453  C CB  . LEU A 1 56  ? -93.530  -28.978 -14.789 1.00 89.91 56  A 1 
ATOM 454  C CG  . LEU A 1 56  ? -94.055  -29.924 -15.882 1.00 78.01 56  A 1 
ATOM 455  C CD1 . LEU A 1 56  ? -95.179  -29.243 -16.664 1.00 71.96 56  A 1 
ATOM 456  C CD2 . LEU A 1 56  ? -92.951  -30.297 -16.867 1.00 71.94 56  A 1 
ATOM 457  N N   . PHE A 1 57  ? -92.229  -27.867 -12.108 1.00 89.91 57  A 1 
ATOM 458  C CA  . PHE A 1 57  ? -91.398  -26.930 -11.344 1.00 90.21 57  A 1 
ATOM 459  C C   . PHE A 1 57  ? -90.341  -27.656 -10.507 1.00 90.88 57  A 1 
ATOM 460  O O   . PHE A 1 57  ? -89.173  -27.268 -10.537 1.00 89.85 57  A 1 
ATOM 461  C CB  . PHE A 1 57  ? -92.266  -26.036 -10.451 1.00 89.90 57  A 1 
ATOM 462  C CG  . PHE A 1 57  ? -93.063  -24.990 -11.189 1.00 89.54 57  A 1 
ATOM 463  C CD1 . PHE A 1 57  ? -92.409  -24.051 -12.004 1.00 83.94 57  A 1 
ATOM 464  C CD2 . PHE A 1 57  ? -94.460  -24.920 -11.050 1.00 84.32 57  A 1 
ATOM 465  C CE1 . PHE A 1 57  ? -93.143  -23.071 -12.698 1.00 82.97 57  A 1 
ATOM 466  C CE2 . PHE A 1 57  ? -95.198  -23.944 -11.737 1.00 82.78 57  A 1 
ATOM 467  C CZ  . PHE A 1 57  ? -94.539  -23.021 -12.568 1.00 85.08 57  A 1 
ATOM 468  N N   . LEU A 1 58  ? -90.718  -28.738 -9.819  1.00 89.42 58  A 1 
ATOM 469  C CA  . LEU A 1 58  ? -89.775  -29.533 -9.027  1.00 89.16 58  A 1 
ATOM 470  C C   . LEU A 1 58  ? -88.714  -30.201 -9.907  1.00 89.42 58  A 1 
ATOM 471  O O   . LEU A 1 58  ? -87.532  -30.166 -9.567  1.00 88.03 58  A 1 
ATOM 472  C CB  . LEU A 1 58  ? -90.545  -30.573 -8.202  1.00 87.88 58  A 1 
ATOM 473  C CG  . LEU A 1 58  ? -91.395  -29.986 -7.056  1.00 85.18 58  A 1 
ATOM 474  C CD1 . LEU A 1 58  ? -92.193  -31.100 -6.386  1.00 79.68 58  A 1 
ATOM 475  C CD2 . LEU A 1 58  ? -90.554  -29.284 -5.994  1.00 78.95 58  A 1 
ATOM 476  N N   . THR A 1 59  ? -89.094  -30.707 -11.076 1.00 90.00 59  A 1 
ATOM 477  C CA  . THR A 1 59  ? -88.155  -31.285 -12.049 1.00 89.15 59  A 1 
ATOM 478  C C   . THR A 1 59  ? -87.161  -30.238 -12.552 1.00 88.87 59  A 1 
ATOM 479  O O   . THR A 1 59  ? -85.961  -30.513 -12.648 1.00 87.07 59  A 1 
ATOM 480  C CB  . THR A 1 59  ? -88.898  -31.904 -13.237 1.00 88.33 59  A 1 
ATOM 481  O OG1 . THR A 1 59  ? -89.839  -32.852 -12.795 1.00 77.13 59  A 1 
ATOM 482  C CG2 . THR A 1 59  ? -87.954  -32.651 -14.176 1.00 73.55 59  A 1 
ATOM 483  N N   . LYS A 1 60  ? -87.632  -29.014 -12.821 1.00 87.76 60  A 1 
ATOM 484  C CA  . LYS A 1 60  ? -86.744  -27.893 -13.160 1.00 87.09 60  A 1 
ATOM 485  C C   . LYS A 1 60  ? -85.801  -27.556 -12.009 1.00 87.59 60  A 1 
ATOM 486  O O   . LYS A 1 60  ? -84.607  -27.388 -12.243 1.00 86.18 60  A 1 
ATOM 487  C CB  . LYS A 1 60  ? -87.549  -26.655 -13.552 1.00 85.68 60  A 1 
ATOM 488  C CG  . LYS A 1 60  ? -88.150  -26.762 -14.958 1.00 77.97 60  A 1 
ATOM 489  C CD  . LYS A 1 60  ? -88.936  -25.491 -15.275 1.00 75.36 60  A 1 
ATOM 490  C CE  . LYS A 1 60  ? -89.528  -25.552 -16.680 1.00 65.79 60  A 1 
ATOM 491  N NZ  . LYS A 1 60  ? -90.233  -24.295 -17.025 1.00 59.44 60  A 1 
ATOM 492  N N   . VAL A 1 61  ? -86.300  -27.507 -10.785 1.00 88.18 61  A 1 
ATOM 493  C CA  . VAL A 1 61  ? -85.483  -27.274 -9.585  1.00 87.89 61  A 1 
ATOM 494  C C   . VAL A 1 61  ? -84.399  -28.342 -9.441  1.00 88.04 61  A 1 
ATOM 495  O O   . VAL A 1 61  ? -83.243  -27.996 -9.212  1.00 86.96 61  A 1 
ATOM 496  C CB  . VAL A 1 61  ? -86.356  -27.208 -8.321  1.00 87.26 61  A 1 
ATOM 497  C CG1 . VAL A 1 61  ? -85.547  -27.282 -7.022  1.00 79.29 61  A 1 
ATOM 498  C CG2 . VAL A 1 61  ? -87.157  -25.906 -8.294  1.00 79.77 61  A 1 
ATOM 499  N N   . ASP A 1 62  ? -84.734  -29.607 -9.622  1.00 88.56 62  A 1 
ATOM 500  C CA  . ASP A 1 62  ? -83.762  -30.699 -9.530  1.00 87.57 62  A 1 
ATOM 501  C C   . ASP A 1 62  ? -82.703  -30.625 -10.630 1.00 87.25 62  A 1 
ATOM 502  O O   . ASP A 1 62  ? -81.508  -30.805 -10.363 1.00 85.03 62  A 1 
ATOM 503  C CB  . ASP A 1 62  ? -84.484  -32.051 -9.554  1.00 86.51 62  A 1 
ATOM 504  C CG  . ASP A 1 62  ? -85.161  -32.405 -8.225  1.00 78.24 62  A 1 
ATOM 505  O OD1 . ASP A 1 62  ? -84.836  -31.759 -7.195  1.00 69.89 62  A 1 
ATOM 506  O OD2 . ASP A 1 62  ? -85.940  -33.379 -8.237  1.00 68.55 62  A 1 
ATOM 507  N N   . SER A 1 63  ? -83.100  -30.278 -11.848 1.00 87.72 63  A 1 
ATOM 508  C CA  . SER A 1 63  ? -82.143  -30.062 -12.942 1.00 86.45 63  A 1 
ATOM 509  C C   . SER A 1 63  ? -81.243  -28.846 -12.668 1.00 87.23 63  A 1 
ATOM 510  O O   . SER A 1 63  ? -80.018  -28.924 -12.811 1.00 85.09 63  A 1 
ATOM 511  C CB  . SER A 1 63  ? -82.885  -29.936 -14.275 1.00 84.28 63  A 1 
ATOM 512  O OG  . SER A 1 63  ? -81.958  -30.051 -15.337 1.00 71.12 63  A 1 
ATOM 513  N N   . MET A 1 64  ? -81.783  -27.751 -12.162 1.00 86.32 64  A 1 
ATOM 514  C CA  . MET A 1 64  ? -81.011  -26.572 -11.751 1.00 86.54 64  A 1 
ATOM 515  C C   . MET A 1 64  ? -80.056  -26.883 -10.591 1.00 87.07 64  A 1 
ATOM 516  O O   . MET A 1 64  ? -78.894  -26.467 -10.619 1.00 86.11 64  A 1 
ATOM 517  C CB  . MET A 1 64  ? -81.961  -25.437 -11.361 1.00 86.25 64  A 1 
ATOM 518  C CG  . MET A 1 64  ? -82.683  -24.821 -12.560 1.00 83.02 64  A 1 
ATOM 519  S SD  . MET A 1 64  ? -83.868  -23.537 -12.077 1.00 81.32 64  A 1 
ATOM 520  C CE  . MET A 1 64  ? -84.511  -23.076 -13.698 1.00 69.80 64  A 1 
ATOM 521  N N   . LYS A 1 65  ? -80.491  -27.671 -9.606  1.00 87.26 65  A 1 
ATOM 522  C CA  . LYS A 1 65  ? -79.647  -28.127 -8.491  1.00 87.48 65  A 1 
ATOM 523  C C   . LYS A 1 65  ? -78.478  -28.986 -8.960  1.00 87.61 65  A 1 
ATOM 524  O O   . LYS A 1 65  ? -77.415  -28.925 -8.347  1.00 85.46 65  A 1 
ATOM 525  C CB  . LYS A 1 65  ? -80.478  -28.899 -7.469  1.00 86.61 65  A 1 
ATOM 526  C CG  . LYS A 1 65  ? -81.298  -27.993 -6.544  1.00 83.51 65  A 1 
ATOM 527  C CD  . LYS A 1 65  ? -82.165  -28.869 -5.636  1.00 80.20 65  A 1 
ATOM 528  C CE  . LYS A 1 65  ? -82.990  -28.039 -4.652  1.00 73.33 65  A 1 
ATOM 529  N NZ  . LYS A 1 65  ? -83.971  -28.893 -3.939  1.00 65.95 65  A 1 
ATOM 530  N N   . LYS A 1 66  ? -78.609  -29.735 -10.056 1.00 87.71 66  A 1 
ATOM 531  C CA  . LYS A 1 66  ? -77.493  -30.460 -10.684 1.00 87.15 66  A 1 
ATOM 532  C C   . LYS A 1 66  ? -76.490  -29.513 -11.336 1.00 87.55 66  A 1 
ATOM 533  O O   . LYS A 1 66  ? -75.291  -29.785 -11.298 1.00 84.60 66  A 1 
ATOM 534  C CB  . LYS A 1 66  ? -78.009  -31.462 -11.718 1.00 85.27 66  A 1 
ATOM 535  C CG  . LYS A 1 66  ? -78.768  -32.640 -11.096 1.00 80.65 66  A 1 
ATOM 536  C CD  . LYS A 1 66  ? -79.424  -33.488 -12.188 1.00 77.33 66  A 1 
ATOM 537  C CE  . LYS A 1 66  ? -80.290  -34.583 -11.569 1.00 69.69 66  A 1 
ATOM 538  N NZ  . LYS A 1 66  ? -81.043  -35.336 -12.597 1.00 63.43 66  A 1 
ATOM 539  N N   . LYS A 1 67  ? -76.933  -28.381 -11.901 1.00 85.99 67  A 1 
ATOM 540  C CA  . LYS A 1 67  ? -76.046  -27.375 -12.501 1.00 87.01 67  A 1 
ATOM 541  C C   . LYS A 1 67  ? -75.286  -26.560 -11.453 1.00 86.88 67  A 1 
ATOM 542  O O   . LYS A 1 67  ? -74.145  -26.182 -11.700 1.00 84.74 67  A 1 
ATOM 543  C CB  . LYS A 1 67  ? -76.851  -26.472 -13.443 1.00 86.05 67  A 1 
ATOM 544  C CG  . LYS A 1 67  ? -75.940  -25.536 -14.244 1.00 86.81 67  A 1 
ATOM 545  C CD  . LYS A 1 67  ? -76.721  -24.673 -15.238 1.00 84.41 67  A 1 
ATOM 546  C CE  . LYS A 1 67  ? -75.750  -23.752 -15.983 1.00 79.80 67  A 1 
ATOM 547  N NZ  . LYS A 1 67  ? -76.425  -22.861 -16.950 1.00 74.68 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? -75.873  -26.309 -10.296 1.00 87.29 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? -75.303  -25.451 -9.252  1.00 86.85 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? -73.876  -25.853 -8.819  1.00 87.39 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? -72.997  -24.986 -8.814  1.00 85.97 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? -76.288  -25.385 -8.068  1.00 85.68 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? -75.976  -24.262 -7.061  1.00 80.97 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? -76.436  -22.911 -7.589  1.00 72.04 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? -76.674  -24.531 -5.737  1.00 72.12 68  A 1 
ATOM 556  N N   . PRO A 1 69  ? -73.560  -27.131 -8.529  1.00 87.44 69  A 1 
ATOM 557  C CA  . PRO A 1 69  ? -72.192  -27.560 -8.213  1.00 86.86 69  A 1 
ATOM 558  C C   . PRO A 1 69  ? -71.228  -27.369 -9.382  1.00 87.24 69  A 1 
ATOM 559  O O   . PRO A 1 69  ? -70.065  -27.030 -9.168  1.00 84.81 69  A 1 
ATOM 560  C CB  . PRO A 1 69  ? -72.292  -29.035 -7.818  1.00 85.43 69  A 1 
ATOM 561  C CG  . PRO A 1 69  ? -73.750  -29.225 -7.428  1.00 82.48 69  A 1 
ATOM 562  C CD  . PRO A 1 69  ? -74.466  -28.257 -8.360  1.00 86.28 69  A 1 
ATOM 563  N N   . TRP A 1 70  ? -71.703  -27.540 -10.618 1.00 88.56 70  A 1 
ATOM 564  C CA  . TRP A 1 70  ? -70.894  -27.334 -11.818 1.00 88.08 70  A 1 
ATOM 565  C C   . TRP A 1 70  ? -70.561  -25.858 -12.049 1.00 88.26 70  A 1 
ATOM 566  O O   . TRP A 1 70  ? -69.414  -25.545 -12.362 1.00 85.72 70  A 1 
ATOM 567  C CB  . TRP A 1 70  ? -71.584  -27.956 -13.029 1.00 87.26 70  A 1 
ATOM 568  C CG  . TRP A 1 70  ? -71.529  -29.450 -13.037 1.00 87.41 70  A 1 
ATOM 569  C CD1 . TRP A 1 70  ? -72.545  -30.298 -12.804 1.00 81.78 70  A 1 
ATOM 570  C CD2 . TRP A 1 70  ? -70.342  -30.288 -13.262 1.00 84.60 70  A 1 
ATOM 571  N NE1 . TRP A 1 70  ? -72.085  -31.615 -12.879 1.00 80.28 70  A 1 
ATOM 572  C CE2 . TRP A 1 70  ? -70.742  -31.643 -13.153 1.00 82.92 70  A 1 
ATOM 573  C CE3 . TRP A 1 70  ? -68.993  -30.019 -13.551 1.00 82.06 70  A 1 
ATOM 574  C CZ2 . TRP A 1 70  ? -69.827  -32.702 -13.311 1.00 82.92 70  A 1 
ATOM 575  C CZ3 . TRP A 1 70  ? -68.069  -31.074 -13.713 1.00 80.15 70  A 1 
ATOM 576  C CH2 . TRP A 1 70  ? -68.494  -32.404 -13.586 1.00 80.39 70  A 1 
ATOM 577  N N   . LEU A 1 71  ? -71.492  -24.939 -11.785 1.00 87.66 71  A 1 
ATOM 578  C CA  . LEU A 1 71  ? -71.188  -23.502 -11.789 1.00 87.02 71  A 1 
ATOM 579  C C   . LEU A 1 71  ? -70.173  -23.132 -10.701 1.00 87.70 71  A 1 
ATOM 580  O O   . LEU A 1 71  ? -69.222  -22.395 -10.968 1.00 86.42 71  A 1 
ATOM 581  C CB  . LEU A 1 71  ? -72.477  -22.690 -11.607 1.00 85.78 71  A 1 
ATOM 582  C CG  . LEU A 1 71  ? -73.393  -22.636 -12.841 1.00 81.57 71  A 1 
ATOM 583  C CD1 . LEU A 1 71  ? -74.660  -21.856 -12.491 1.00 73.40 71  A 1 
ATOM 584  C CD2 . LEU A 1 71  ? -72.734  -21.939 -14.030 1.00 74.55 71  A 1 
ATOM 585  N N   . LYS A 1 72  ? -70.301  -23.701 -9.495  1.00 87.50 72  A 1 
ATOM 586  C CA  . LYS A 1 72  ? -69.312  -23.524 -8.416  1.00 87.48 72  A 1 
ATOM 587  C C   . LYS A 1 72  ? -67.947  -24.094 -8.800  1.00 88.26 72  A 1 
ATOM 588  O O   . LYS A 1 72  ? -66.923  -23.482 -8.499  1.00 87.18 72  A 1 
ATOM 589  C CB  . LYS A 1 72  ? -69.833  -24.134 -7.103  1.00 86.27 72  A 1 
ATOM 590  C CG  . LYS A 1 72  ? -70.987  -23.300 -6.521  1.00 81.76 72  A 1 
ATOM 591  C CD  . LYS A 1 72  ? -71.611  -23.886 -5.243  1.00 78.48 72  A 1 
ATOM 592  C CE  . LYS A 1 72  ? -72.736  -22.931 -4.814  1.00 70.20 72  A 1 
ATOM 593  N NZ  . LYS A 1 72  ? -73.553  -23.370 -3.657  1.00 63.04 72  A 1 
ATOM 594  N N   . TYR A 1 73  ? -67.903  -25.228 -9.494  1.00 89.70 73  A 1 
ATOM 595  C CA  . TYR A 1 73  ? -66.677  -25.796 -10.051 1.00 89.70 73  A 1 
ATOM 596  C C   . TYR A 1 73  ? -66.038  -24.868 -11.093 1.00 90.19 73  A 1 
ATOM 597  O O   . TYR A 1 73  ? -64.839  -24.606 -11.001 1.00 90.16 73  A 1 
ATOM 598  C CB  . TYR A 1 73  ? -66.957  -27.184 -10.627 1.00 89.73 73  A 1 
ATOM 599  C CG  . TYR A 1 73  ? -65.834  -27.719 -11.477 1.00 89.74 73  A 1 
ATOM 600  C CD1 . TYR A 1 73  ? -65.891  -27.607 -12.880 1.00 85.12 73  A 1 
ATOM 601  C CD2 . TYR A 1 73  ? -64.696  -28.278 -10.870 1.00 85.90 73  A 1 
ATOM 602  C CE1 . TYR A 1 73  ? -64.820  -28.060 -13.672 1.00 85.69 73  A 1 
ATOM 603  C CE2 . TYR A 1 73  ? -63.624  -28.734 -11.653 1.00 85.54 73  A 1 
ATOM 604  C CZ  . TYR A 1 73  ? -63.690  -28.623 -13.055 1.00 87.16 73  A 1 
ATOM 605  O OH  . TYR A 1 73  ? -62.641  -29.060 -13.820 1.00 86.43 73  A 1 
ATOM 606  N N   . ASP A 1 74  ? -66.824  -24.325 -12.017 1.00 88.69 74  A 1 
ATOM 607  C CA  . ASP A 1 74  ? -66.316  -23.407 -13.040 1.00 88.03 74  A 1 
ATOM 608  C C   . ASP A 1 74  ? -65.755  -22.118 -12.426 1.00 88.66 74  A 1 
ATOM 609  O O   . ASP A 1 74  ? -64.669  -21.681 -12.814 1.00 88.08 74  A 1 
ATOM 610  C CB  . ASP A 1 74  ? -67.411  -23.110 -14.079 1.00 86.81 74  A 1 
ATOM 611  C CG  . ASP A 1 74  ? -67.637  -24.257 -15.074 1.00 81.79 74  A 1 
ATOM 612  O OD1 . ASP A 1 74  ? -66.692  -25.055 -15.300 1.00 75.30 74  A 1 
ATOM 613  O OD2 . ASP A 1 74  ? -68.735  -24.296 -15.669 1.00 74.65 74  A 1 
ATOM 614  N N   . MET A 1 75  ? -66.390  -21.566 -11.392 1.00 89.84 75  A 1 
ATOM 615  C CA  . MET A 1 75  ? -65.838  -20.444 -10.618 1.00 89.14 75  A 1 
ATOM 616  C C   . MET A 1 75  ? -64.497  -20.806 -9.971  1.00 90.27 75  A 1 
ATOM 617  O O   . MET A 1 75  ? -63.523  -20.064 -10.102 1.00 89.65 75  A 1 
ATOM 618  C CB  . MET A 1 75  ? -66.818  -20.000 -9.532  1.00 87.40 75  A 1 
ATOM 619  C CG  . MET A 1 75  ? -68.053  -19.284 -10.076 1.00 76.70 75  A 1 
ATOM 620  S SD  . MET A 1 75  ? -69.220  -18.793 -8.770  1.00 73.40 75  A 1 
ATOM 621  C CE  . MET A 1 75  ? -68.336  -17.401 -8.027  1.00 61.27 75  A 1 
ATOM 622  N N   . LYS A 1 76  ? -64.403  -21.970 -9.321  1.00 88.98 76  A 1 
ATOM 623  C CA  . LYS A 1 76  ? -63.142  -22.437 -8.721  1.00 89.03 76  A 1 
ATOM 624  C C   . LYS A 1 76  ? -62.064  -22.711 -9.764  1.00 90.11 76  A 1 
ATOM 625  O O   . LYS A 1 76  ? -60.882  -22.485 -9.498  1.00 89.07 76  A 1 
ATOM 626  C CB  . LYS A 1 76  ? -63.387  -23.681 -7.843  1.00 88.71 76  A 1 
ATOM 627  C CG  . LYS A 1 76  ? -64.208  -23.406 -6.570  1.00 86.02 76  A 1 
ATOM 628  C CD  . LYS A 1 76  ? -63.507  -22.433 -5.623  1.00 80.53 76  A 1 
ATOM 629  C CE  . LYS A 1 76  ? -64.471  -21.905 -4.566  1.00 74.37 76  A 1 
ATOM 630  N NZ  . LYS A 1 76  ? -64.107  -20.518 -4.193  1.00 65.87 76  A 1 
ATOM 631  N N   . LYS A 1 77  ? -62.444  -23.156 -10.944 1.00 90.68 77  A 1 
ATOM 632  C CA  . LYS A 1 77  ? -61.540  -23.343 -12.080 1.00 91.50 77  A 1 
ATOM 633  C C   . LYS A 1 77  ? -60.998  -22.008 -12.585 1.00 91.05 77  A 1 
ATOM 634  O O   . LYS A 1 77  ? -59.796  -21.920 -12.827 1.00 90.79 77  A 1 
ATOM 635  C CB  . LYS A 1 77  ? -62.277  -24.116 -13.167 1.00 91.21 77  A 1 
ATOM 636  C CG  . LYS A 1 77  ? -61.380  -24.503 -14.349 1.00 89.30 77  A 1 
ATOM 637  C CD  . LYS A 1 77  ? -62.239  -25.264 -15.357 1.00 84.27 77  A 1 
ATOM 638  C CE  . LYS A 1 77  ? -61.460  -25.645 -16.607 1.00 76.01 77  A 1 
ATOM 639  N NZ  . LYS A 1 77  ? -62.381  -26.250 -17.599 1.00 67.65 77  A 1 
ATOM 640  N N   . ALA A 1 78  ? -61.841  -20.983 -12.692 1.00 92.29 78  A 1 
ATOM 641  C CA  . ALA A 1 78  ? -61.407  -19.635 -13.059 1.00 91.89 78  A 1 
ATOM 642  C C   . ALA A 1 78  ? -60.429  -19.067 -12.018 1.00 92.16 78  A 1 
ATOM 643  O O   . ALA A 1 78  ? -59.321  -18.672 -12.377 1.00 90.32 78  A 1 
ATOM 644  C CB  . ALA A 1 78  ? -62.640  -18.747 -13.256 1.00 91.07 78  A 1 
ATOM 645  N N   . GLU A 1 79  ? -60.761  -19.152 -10.725 1.00 91.67 79  A 1 
ATOM 646  C CA  . GLU A 1 79  ? -59.868  -18.741 -9.629  1.00 91.27 79  A 1 
ATOM 647  C C   . GLU A 1 79  ? -58.517  -19.475 -9.655  1.00 91.57 79  A 1 
ATOM 648  O O   . GLU A 1 79  ? -57.469  -18.866 -9.426  1.00 89.36 79  A 1 
ATOM 649  C CB  . GLU A 1 79  ? -60.538  -19.017 -8.272  1.00 90.11 79  A 1 
ATOM 650  C CG  . GLU A 1 79  ? -61.728  -18.114 -7.906  1.00 83.36 79  A 1 
ATOM 651  C CD  . GLU A 1 79  ? -62.383  -18.526 -6.564  1.00 80.11 79  A 1 
ATOM 652  O OE1 . GLU A 1 79  ? -63.525  -18.106 -6.280  1.00 71.45 79  A 1 
ATOM 653  O OE2 . GLU A 1 79  ? -61.765  -19.282 -5.770  1.00 74.46 79  A 1 
ATOM 654  N N   . TYR A 1 80  ? -58.513  -20.775 -9.949  1.00 92.01 80  A 1 
ATOM 655  C CA  . TYR A 1 80  ? -57.287  -21.565 -10.092 1.00 92.14 80  A 1 
ATOM 656  C C   . TYR A 1 80  ? -56.449  -21.113 -11.293 1.00 92.41 80  A 1 
ATOM 657  O O   . TYR A 1 80  ? -55.229  -20.977 -11.178 1.00 92.02 80  A 1 
ATOM 658  C CB  . TYR A 1 80  ? -57.644  -23.050 -10.205 1.00 92.11 80  A 1 
ATOM 659  C CG  . TYR A 1 80  ? -56.492  -23.921 -10.657 1.00 92.22 80  A 1 
ATOM 660  C CD1 . TYR A 1 80  ? -56.435  -24.395 -11.985 1.00 86.19 80  A 1 
ATOM 661  C CD2 . TYR A 1 80  ? -55.444  -24.225 -9.768  1.00 87.05 80  A 1 
ATOM 662  C CE1 . TYR A 1 80  ? -55.346  -25.177 -12.417 1.00 87.09 80  A 1 
ATOM 663  C CE2 . TYR A 1 80  ? -54.349  -25.003 -10.192 1.00 87.14 80  A 1 
ATOM 664  C CZ  . TYR A 1 80  ? -54.307  -25.480 -11.516 1.00 88.69 80  A 1 
ATOM 665  O OH  . TYR A 1 80  ? -53.240  -26.239 -11.930 1.00 87.69 80  A 1 
ATOM 666  N N   . MET A 1 81  ? -57.079  -20.858 -12.430 1.00 92.99 81  A 1 
ATOM 667  C CA  . MET A 1 81  ? -56.384  -20.393 -13.636 1.00 92.67 81  A 1 
ATOM 668  C C   . MET A 1 81  ? -55.772  -19.004 -13.432 1.00 92.85 81  A 1 
ATOM 669  O O   . MET A 1 81  ? -54.626  -18.790 -13.825 1.00 92.71 81  A 1 
ATOM 670  C CB  . MET A 1 81  ? -57.344  -20.410 -14.835 1.00 92.50 81  A 1 
ATOM 671  C CG  . MET A 1 81  ? -57.690  -21.834 -15.296 1.00 85.09 81  A 1 
ATOM 672  S SD  . MET A 1 81  ? -56.319  -22.820 -15.980 1.00 76.73 81  A 1 
ATOM 673  C CE  . MET A 1 81  ? -56.057  -21.962 -17.549 1.00 64.41 81  A 1 
ATOM 674  N N   . ASP A 1 82  ? -56.472  -18.110 -12.751 1.00 93.74 82  A 1 
ATOM 675  C CA  . ASP A 1 82  ? -55.961  -16.785 -12.399 1.00 93.42 82  A 1 
ATOM 676  C C   . ASP A 1 82  ? -54.797  -16.868 -11.410 1.00 93.72 82  A 1 
ATOM 677  O O   . ASP A 1 82  ? -53.763  -16.228 -11.617 1.00 92.93 82  A 1 
ATOM 678  C CB  . ASP A 1 82  ? -57.092  -15.926 -11.817 1.00 92.27 82  A 1 
ATOM 679  C CG  . ASP A 1 82  ? -58.030  -15.337 -12.876 1.00 80.98 82  A 1 
ATOM 680  O OD1 . ASP A 1 82  ? -57.686  -15.397 -14.080 1.00 72.95 82  A 1 
ATOM 681  O OD2 . ASP A 1 82  ? -59.050  -14.754 -12.452 1.00 70.38 82  A 1 
ATOM 682  N N   . ALA A 1 83  ? -54.904  -17.706 -10.376 1.00 91.55 83  A 1 
ATOM 683  C CA  . ALA A 1 83  ? -53.812  -17.943 -9.436  1.00 90.89 83  A 1 
ATOM 684  C C   . ALA A 1 83  ? -52.572  -18.505 -10.146 1.00 91.23 83  A 1 
ATOM 685  O O   . ALA A 1 83  ? -51.453  -18.045 -9.919  1.00 89.81 83  A 1 
ATOM 686  C CB  . ALA A 1 83  ? -54.308  -18.877 -8.325  1.00 90.21 83  A 1 
ATOM 687  N N   . LYS A 1 84  ? -52.763  -19.441 -11.078 1.00 92.78 84  A 1 
ATOM 688  C CA  . LYS A 1 84  ? -51.680  -20.016 -11.885 1.00 92.41 84  A 1 
ATOM 689  C C   . LYS A 1 84  ? -51.031  -18.987 -12.811 1.00 92.59 84  A 1 
ATOM 690  O O   . LYS A 1 84  ? -49.816  -19.021 -13.009 1.00 91.88 84  A 1 
ATOM 691  C CB  . LYS A 1 84  ? -52.228  -21.213 -12.661 1.00 91.29 84  A 1 
ATOM 692  C CG  . LYS A 1 84  ? -51.116  -22.035 -13.327 1.00 82.90 84  A 1 
ATOM 693  C CD  . LYS A 1 84  ? -51.712  -23.291 -13.966 1.00 80.31 84  A 1 
ATOM 694  C CE  . LYS A 1 84  ? -50.605  -24.179 -14.531 1.00 72.07 84  A 1 
ATOM 695  N NZ  . LYS A 1 84  ? -51.145  -25.477 -15.007 1.00 65.18 84  A 1 
ATOM 696  N N   . LYS A 1 85  ? -51.811  -18.064 -13.371 1.00 93.56 85  A 1 
ATOM 697  C CA  . LYS A 1 85  ? -51.295  -16.962 -14.191 1.00 93.95 85  A 1 
ATOM 698  C C   . LYS A 1 85  ? -50.452  -16.005 -13.347 1.00 93.90 85  A 1 
ATOM 699  O O   . LYS A 1 85  ? -49.322  -15.709 -13.733 1.00 93.25 85  A 1 
ATOM 700  C CB  . LYS A 1 85  ? -52.459  -16.249 -14.888 1.00 93.62 85  A 1 
ATOM 701  C CG  . LYS A 1 85  ? -51.960  -15.208 -15.904 1.00 83.25 85  A 1 
ATOM 702  C CD  . LYS A 1 85  ? -53.145  -14.487 -16.549 1.00 81.01 85  A 1 
ATOM 703  C CE  . LYS A 1 85  ? -52.638  -13.394 -17.483 1.00 67.51 85  A 1 
ATOM 704  N NZ  . LYS A 1 85  ? -53.744  -12.544 -17.986 1.00 58.99 85  A 1 
ATOM 705  N N   . ARG A 1 86  ? -50.943  -15.602 -12.164 1.00 93.82 86  A 1 
ATOM 706  C CA  . ARG A 1 86  ? -50.191  -14.762 -11.216 1.00 93.74 86  A 1 
ATOM 707  C C   . ARG A 1 86  ? -48.891  -15.425 -10.771 1.00 93.89 86  A 1 
ATOM 708  O O   . ARG A 1 86  ? -47.868  -14.752 -10.711 1.00 92.94 86  A 1 
ATOM 709  C CB  . ARG A 1 86  ? -51.049  -14.450 -9.989  1.00 93.24 86  A 1 
ATOM 710  C CG  . ARG A 1 86  ? -52.207  -13.490 -10.297 1.00 86.36 86  A 1 
ATOM 711  C CD  . ARG A 1 86  ? -53.045  -13.294 -9.032  1.00 83.92 86  A 1 
ATOM 712  N NE  . ARG A 1 86  ? -54.290  -12.555 -9.311  1.00 73.46 86  A 1 
ATOM 713  C CZ  . ARG A 1 86  ? -55.263  -12.333 -8.440  1.00 67.57 86  A 1 
ATOM 714  N NH1 . ARG A 1 86  ? -55.169  -12.713 -7.191  1.00 60.00 86  A 1 
ATOM 715  N NH2 . ARG A 1 86  ? -56.354  -11.733 -8.823  1.00 58.70 86  A 1 
ATOM 716  N N   . MET A 1 87  ? -48.902  -16.731 -10.516 1.00 92.23 87  A 1 
ATOM 717  C CA  . MET A 1 87  ? -47.698  -17.487 -10.175 1.00 91.40 87  A 1 
ATOM 718  C C   . MET A 1 87  ? -46.656  -17.415 -11.296 1.00 91.72 87  A 1 
ATOM 719  O O   . MET A 1 87  ? -45.510  -17.069 -11.033 1.00 91.61 87  A 1 
ATOM 720  C CB  . MET A 1 87  ? -48.067  -18.939 -9.862  1.00 90.37 87  A 1 
ATOM 721  C CG  . MET A 1 87  ? -46.886  -19.733 -9.295  1.00 84.99 87  A 1 
ATOM 722  S SD  . MET A 1 87  ? -47.202  -21.526 -9.180  1.00 81.38 87  A 1 
ATOM 723  C CE  . MET A 1 87  ? -46.924  -21.976 -10.905 1.00 70.26 87  A 1 
ATOM 724  N N   . LYS A 1 88  ? -47.057  -17.655 -12.554 1.00 93.40 88  A 1 
ATOM 725  C CA  . LYS A 1 88  ? -46.149  -17.557 -13.709 1.00 93.91 88  A 1 
ATOM 726  C C   . LYS A 1 88  ? -45.582  -16.149 -13.902 1.00 94.11 88  A 1 
ATOM 727  O O   . LYS A 1 88  ? -44.413  -16.002 -14.245 1.00 93.31 88  A 1 
ATOM 728  C CB  . LYS A 1 88  ? -46.863  -17.983 -14.990 1.00 93.63 88  A 1 
ATOM 729  C CG  . LYS A 1 88  ? -47.031  -19.502 -15.096 1.00 82.58 88  A 1 
ATOM 730  C CD  . LYS A 1 88  ? -47.665  -19.837 -16.445 1.00 77.33 88  A 1 
ATOM 731  C CE  . LYS A 1 88  ? -47.721  -21.347 -16.649 1.00 65.09 88  A 1 
ATOM 732  N NZ  . LYS A 1 88  ? -48.099  -21.687 -18.043 1.00 56.82 88  A 1 
ATOM 733  N N   . GLU A 1 89  ? -46.388  -15.111 -13.690 1.00 94.53 89  A 1 
ATOM 734  C CA  . GLU A 1 89  ? -45.921  -13.722 -13.759 1.00 94.72 89  A 1 
ATOM 735  C C   . GLU A 1 89  ? -44.922  -13.404 -12.635 1.00 94.65 89  A 1 
ATOM 736  O O   . GLU A 1 89  ? -43.928  -12.721 -12.878 1.00 93.55 89  A 1 
ATOM 737  C CB  . GLU A 1 89  ? -47.112  -12.759 -13.700 1.00 94.33 89  A 1 
ATOM 738  C CG  . GLU A 1 89  ? -47.918  -12.729 -15.007 1.00 81.84 89  A 1 
ATOM 739  C CD  . GLU A 1 89  ? -49.166  -11.826 -14.939 1.00 73.69 89  A 1 
ATOM 740  O OE1 . GLU A 1 89  ? -49.934  -11.829 -15.935 1.00 65.41 89  A 1 
ATOM 741  O OE2 . GLU A 1 89  ? -49.364  -11.144 -13.911 1.00 66.96 89  A 1 
ATOM 742  N N   . ALA A 1 90  ? -45.145  -13.920 -11.435 1.00 92.63 90  A 1 
ATOM 743  C CA  . ALA A 1 90  ? -44.230  -13.771 -10.308 1.00 91.55 90  A 1 
ATOM 744  C C   . ALA A 1 90  ? -42.911  -14.528 -10.538 1.00 92.02 90  A 1 
ATOM 745  O O   . ALA A 1 90  ? -41.842  -13.961 -10.313 1.00 90.74 90  A 1 
ATOM 746  C CB  . ALA A 1 90  ? -44.945  -14.218 -9.028  1.00 90.87 90  A 1 
ATOM 747  N N   . GLU A 1 91  ? -42.963  -15.760 -11.057 1.00 92.16 91  A 1 
ATOM 748  C CA  . GLU A 1 91  ? -41.780  -16.542 -11.451 1.00 92.39 91  A 1 
ATOM 749  C C   . GLU A 1 91  ? -40.957  -15.810 -12.514 1.00 92.25 91  A 1 
ATOM 750  O O   . GLU A 1 91  ? -39.747  -15.649 -12.357 1.00 90.41 91  A 1 
ATOM 751  C CB  . GLU A 1 91  ? -42.203  -17.918 -11.988 1.00 91.01 91  A 1 
ATOM 752  C CG  . GLU A 1 91  ? -42.645  -18.890 -10.884 1.00 84.39 91  A 1 
ATOM 753  C CD  . GLU A 1 91  ? -43.187  -20.232 -11.418 1.00 82.64 91  A 1 
ATOM 754  O OE1 . GLU A 1 91  ? -43.229  -21.201 -10.626 1.00 74.21 91  A 1 
ATOM 755  O OE2 . GLU A 1 91  ? -43.612  -20.303 -12.596 1.00 76.85 91  A 1 
ATOM 756  N N   . LYS A 1 92  ? -41.607  -15.274 -13.549 1.00 93.18 92  A 1 
ATOM 757  C CA  . LYS A 1 92  ? -40.927  -14.510 -14.598 1.00 93.65 92  A 1 
ATOM 758  C C   . LYS A 1 92  ? -40.227  -13.266 -14.042 1.00 93.40 92  A 1 
ATOM 759  O O   . LYS A 1 92  ? -39.079  -12.998 -14.405 1.00 92.41 92  A 1 
ATOM 760  C CB  . LYS A 1 92  ? -41.930  -14.150 -15.702 1.00 93.33 92  A 1 
ATOM 761  C CG  . LYS A 1 92  ? -41.209  -13.535 -16.908 1.00 82.40 92  A 1 
ATOM 762  C CD  . LYS A 1 92  ? -42.194  -13.136 -18.009 1.00 79.92 92  A 1 
ATOM 763  C CE  . LYS A 1 92  ? -41.391  -12.442 -19.100 1.00 66.74 92  A 1 
ATOM 764  N NZ  . LYS A 1 92  ? -42.244  -11.804 -20.130 1.00 58.63 92  A 1 
ATOM 765  N N   . LYS A 1 93  ? -40.875  -12.525 -13.138 1.00 92.50 93  A 1 
ATOM 766  C CA  . LYS A 1 93  ? -40.262  -11.364 -12.470 1.00 92.20 93  A 1 
ATOM 767  C C   . LYS A 1 93  ? -39.070  -11.769 -11.605 1.00 91.95 93  A 1 
ATOM 768  O O   . LYS A 1 93  ? -38.078  -11.043 -11.571 1.00 90.39 93  A 1 
ATOM 769  C CB  . LYS A 1 93  ? -41.298  -10.635 -11.611 1.00 91.67 93  A 1 
ATOM 770  C CG  . LYS A 1 93  ? -42.281  -9.810  -12.453 1.00 85.60 93  A 1 
ATOM 771  C CD  . LYS A 1 93  ? -43.342  -9.184  -11.545 1.00 83.28 93  A 1 
ATOM 772  C CE  . LYS A 1 93  ? -44.336  -8.384  -12.387 1.00 73.83 93  A 1 
ATOM 773  N NZ  . LYS A 1 93  ? -45.428  -7.811  -11.563 1.00 66.10 93  A 1 
ATOM 774  N N   . LEU A 1 94  ? -39.147  -12.905 -10.922 1.00 90.80 94  A 1 
ATOM 775  C CA  . LEU A 1 94  ? -38.037  -13.433 -10.134 1.00 90.58 94  A 1 
ATOM 776  C C   . LEU A 1 94  ? -36.851  -13.807 -11.029 1.00 90.42 94  A 1 
ATOM 777  O O   . LEU A 1 94  ? -35.723  -13.418 -10.726 1.00 90.22 94  A 1 
ATOM 778  C CB  . LEU A 1 94  ? -38.528  -14.626 -9.295  1.00 89.88 94  A 1 
ATOM 779  C CG  . LEU A 1 94  ? -37.424  -15.276 -8.436  1.00 89.64 94  A 1 
ATOM 780  C CD1 . LEU A 1 94  ? -36.876  -14.313 -7.383  1.00 81.68 94  A 1 
ATOM 781  C CD2 . LEU A 1 94  ? -37.976  -16.506 -7.728  1.00 82.58 94  A 1 
ATOM 782  N N   . ASP A 1 95  ? -37.090  -14.478 -12.151 1.00 93.11 95  A 1 
ATOM 783  C CA  . ASP A 1 95  ? -36.053  -14.846 -13.119 1.00 92.88 95  A 1 
ATOM 784  C C   . ASP A 1 95  ? -35.383  -13.619 -13.742 1.00 92.07 95  A 1 
ATOM 785  O O   . ASP A 1 95  ? -34.157  -13.573 -13.881 1.00 91.29 95  A 1 
ATOM 786  C CB  . ASP A 1 95  ? -36.657  -15.702 -14.243 1.00 92.63 95  A 1 
ATOM 787  C CG  . ASP A 1 95  ? -36.851  -17.178 -13.895 1.00 83.17 95  A 1 
ATOM 788  O OD1 . ASP A 1 95  ? -36.336  -17.618 -12.844 1.00 74.96 95  A 1 
ATOM 789  O OD2 . ASP A 1 95  ? -37.446  -17.868 -14.755 1.00 74.77 95  A 1 
ATOM 790  N N   . GLU A 1 96  ? -36.159  -12.593 -14.099 1.00 92.68 96  A 1 
ATOM 791  C CA  . GLU A 1 96  ? -35.629  -11.318 -14.594 1.00 92.25 96  A 1 
ATOM 792  C C   . GLU A 1 96  ? -34.786  -10.616 -13.521 1.00 91.50 96  A 1 
ATOM 793  O O   . GLU A 1 96  ? -33.676  -10.160 -13.810 1.00 90.49 96  A 1 
ATOM 794  C CB  . GLU A 1 96  ? -36.780  -10.414 -15.074 1.00 91.93 96  A 1 
ATOM 795  C CG  . GLU A 1 96  ? -37.339  -10.848 -16.439 1.00 79.43 96  A 1 
ATOM 796  C CD  . GLU A 1 96  ? -38.578  -10.049 -16.901 1.00 71.90 96  A 1 
ATOM 797  O OE1 . GLU A 1 96  ? -39.149  -10.424 -17.962 1.00 63.30 96  A 1 
ATOM 798  O OE2 . GLU A 1 96  ? -38.981  -9.087  -16.214 1.00 64.17 96  A 1 
ATOM 799  N N   . ALA A 1 97  ? -35.248  -10.588 -12.277 1.00 91.62 97  A 1 
ATOM 800  C CA  . ALA A 1 97  ? -34.491  -10.018 -11.166 1.00 90.03 97  A 1 
ATOM 801  C C   . ALA A 1 97  ? -33.183  -10.783 -10.908 1.00 90.06 97  A 1 
ATOM 802  O O   . ALA A 1 97  ? -32.137  -10.158 -10.728 1.00 88.82 97  A 1 
ATOM 803  C CB  . ALA A 1 97  ? -35.383  -9.980  -9.920  1.00 89.31 97  A 1 
ATOM 804  N N   . ALA A 1 98  ? -33.201  -12.114 -10.963 1.00 90.95 98  A 1 
ATOM 805  C CA  . ALA A 1 98  ? -32.008  -12.944 -10.804 1.00 89.92 98  A 1 
ATOM 806  C C   . ALA A 1 98  ? -30.989  -12.710 -11.930 1.00 89.78 98  A 1 
ATOM 807  O O   . ALA A 1 98  ? -29.790  -12.561 -11.665 1.00 88.57 98  A 1 
ATOM 808  C CB  . ALA A 1 98  ? -32.440  -14.414 -10.728 1.00 89.00 98  A 1 
ATOM 809  N N   . LYS A 1 99  ? -31.439  -12.602 -13.184 1.00 91.44 99  A 1 
ATOM 810  C CA  . LYS A 1 99  ? -30.582  -12.265 -14.332 1.00 91.16 99  A 1 
ATOM 811  C C   . LYS A 1 99  ? -29.967  -10.879 -14.190 1.00 90.10 99  A 1 
ATOM 812  O O   . LYS A 1 99  ? -28.758  -10.731 -14.380 1.00 89.02 99  A 1 
ATOM 813  C CB  . LYS A 1 99  ? -31.376  -12.355 -15.639 1.00 90.99 99  A 1 
ATOM 814  C CG  . LYS A 1 99  ? -31.610  -13.810 -16.067 1.00 80.20 99  A 1 
ATOM 815  C CD  . LYS A 1 99  ? -32.502  -13.844 -17.308 1.00 79.26 99  A 1 
ATOM 816  C CE  . LYS A 1 99  ? -32.799  -15.294 -17.689 1.00 68.18 99  A 1 
ATOM 817  N NZ  . LYS A 1 99  ? -33.756  -15.375 -18.815 1.00 60.81 99  A 1 
ATOM 818  N N   . ASN A 1 100 ? -30.753  -9.881  -13.807 1.00 91.61 100 A 1 
ATOM 819  C CA  . ASN A 1 100 ? -30.265  -8.527  -13.567 1.00 89.98 100 A 1 
ATOM 820  C C   . ASN A 1 100 ? -29.213  -8.513  -12.461 1.00 89.54 100 A 1 
ATOM 821  O O   . ASN A 1 100 ? -28.147  -7.925  -12.633 1.00 87.94 100 A 1 
ATOM 822  C CB  . ASN A 1 100 ? -31.450  -7.605  -13.245 1.00 88.77 100 A 1 
ATOM 823  C CG  . ASN A 1 100 ? -32.304  -7.294  -14.464 1.00 83.20 100 A 1 
ATOM 824  O OD1 . ASN A 1 100 ? -31.915  -7.484  -15.603 1.00 75.75 100 A 1 
ATOM 825  N ND2 . ASN A 1 100 ? -33.496  -6.774  -14.253 1.00 74.89 100 A 1 
ATOM 826  N N   . LEU A 1 101 ? -29.452  -9.234  -11.376 1.00 88.48 101 A 1 
ATOM 827  C CA  . LEU A 1 101 ? -28.533  -9.315  -10.244 1.00 87.65 101 A 1 
ATOM 828  C C   . LEU A 1 101 ? -27.193  -9.961  -10.639 1.00 87.78 101 A 1 
ATOM 829  O O   . LEU A 1 101 ? -26.127  -9.443  -10.290 1.00 87.13 101 A 1 
ATOM 830  C CB  . LEU A 1 101 ? -29.274  -10.047 -9.114  1.00 86.78 101 A 1 
ATOM 831  C CG  . LEU A 1 101 ? -28.686  -9.772  -7.721  1.00 83.29 101 A 1 
ATOM 832  C CD1 . LEU A 1 101 ? -29.825  -9.635  -6.718  1.00 75.54 101 A 1 
ATOM 833  C CD2 . LEU A 1 101 ? -27.778  -10.907 -7.272  1.00 76.53 101 A 1 
ATOM 834  N N   . ASN A 1 102 ? -27.218  -11.017 -11.440 1.00 89.17 102 A 1 
ATOM 835  C CA  . ASN A 1 102 ? -26.006  -11.623 -12.001 1.00 88.21 102 A 1 
ATOM 836  C C   . ASN A 1 102 ? -25.274  -10.663 -12.944 1.00 88.20 102 A 1 
ATOM 837  O O   . ASN A 1 102 ? -24.055  -10.513 -12.831 1.00 87.51 102 A 1 
ATOM 838  C CB  . ASN A 1 102 ? -26.370  -12.937 -12.704 1.00 87.04 102 A 1 
ATOM 839  C CG  . ASN A 1 102 ? -26.650  -14.071 -11.731 1.00 78.64 102 A 1 
ATOM 840  O OD1 . ASN A 1 102 ? -26.292  -14.045 -10.566 1.00 71.00 102 A 1 
ATOM 841  N ND2 . ASN A 1 102 ? -27.275  -15.127 -12.202 1.00 69.01 102 A 1 
ATOM 842  N N   . SER A 1 103 ? -25.999  -9.945  -13.804 1.00 89.48 103 A 1 
ATOM 843  C CA  . SER A 1 103 ? -25.410  -8.950  -14.705 1.00 88.68 103 A 1 
ATOM 844  C C   . SER A 1 103 ? -24.784  -7.761  -13.970 1.00 88.68 103 A 1 
ATOM 845  O O   . SER A 1 103 ? -23.865  -7.137  -14.493 1.00 86.46 103 A 1 
ATOM 846  C CB  . SER A 1 103 ? -26.453  -8.462  -15.719 1.00 87.05 103 A 1 
ATOM 847  O OG  . SER A 1 103 ? -27.340  -7.505  -15.174 1.00 74.90 103 A 1 
ATOM 848  N N   . MET A 1 104 ? -25.222  -7.458  -12.749 1.00 87.72 104 A 1 
ATOM 849  C CA  . MET A 1 104 ? -24.629  -6.414  -11.910 1.00 86.57 104 A 1 
ATOM 850  C C   . MET A 1 104 ? -23.408  -6.905  -11.131 1.00 87.62 104 A 1 
ATOM 851  O O   . MET A 1 104 ? -22.514  -6.110  -10.842 1.00 86.26 104 A 1 
ATOM 852  C CB  . MET A 1 104 ? -25.677  -5.872  -10.937 1.00 84.51 104 A 1 
ATOM 853  C CG  . MET A 1 104 ? -26.754  -5.043  -11.635 1.00 76.93 104 A 1 
ATOM 854  S SD  . MET A 1 104 ? -27.993  -4.386  -10.496 1.00 73.49 104 A 1 
ATOM 855  C CE  . MET A 1 104 ? -27.057  -3.014  -9.773  1.00 62.56 104 A 1 
ATOM 856  N N   . LYS A 1 105 ? -23.331  -8.193  -10.806 1.00 87.83 105 A 1 
ATOM 857  C CA  . LYS A 1 105 ? -22.183  -8.775  -10.092 1.00 87.87 105 A 1 
ATOM 858  C C   . LYS A 1 105 ? -20.929  -8.838  -10.963 1.00 89.18 105 A 1 
ATOM 859  O O   . LYS A 1 105 ? -19.833  -8.570  -10.472 1.00 88.19 105 A 1 
ATOM 860  C CB  . LYS A 1 105 ? -22.548  -10.156 -9.513  1.00 85.61 105 A 1 
ATOM 861  C CG  . LYS A 1 105 ? -23.396  -10.009 -8.237  1.00 80.39 105 A 1 
ATOM 862  C CD  . LYS A 1 105 ? -23.772  -11.343 -7.568  1.00 77.90 105 A 1 
ATOM 863  C CE  . LYS A 1 105 ? -24.560  -10.995 -6.298  1.00 69.89 105 A 1 
ATOM 864  N NZ  . LYS A 1 105 ? -25.021  -12.153 -5.488  1.00 63.34 105 A 1 
ATOM 865  N N   . GLU A 1 106 ? -21.072  -9.125  -12.247 1.00 88.41 106 A 1 
ATOM 866  C CA  . GLU A 1 106 ? -19.945  -9.260  -13.181 1.00 88.60 106 A 1 
ATOM 867  C C   . GLU A 1 106 ? -19.106  -7.966  -13.329 1.00 90.02 106 A 1 
ATOM 868  O O   . GLU A 1 106 ? -17.880  -8.033  -13.167 1.00 89.16 106 A 1 
ATOM 869  C CB  . GLU A 1 106 ? -20.481  -9.821  -14.509 1.00 85.98 106 A 1 
ATOM 870  C CG  . GLU A 1 106 ? -19.366  -10.228 -15.481 1.00 74.51 106 A 1 
ATOM 871  C CD  . GLU A 1 106 ? -19.906  -10.825 -16.791 1.00 66.84 106 A 1 
ATOM 872  O OE1 . GLU A 1 106 ? -19.106  -11.487 -17.492 1.00 58.84 106 A 1 
ATOM 873  O OE2 . GLU A 1 106 ? -21.094  -10.616 -17.103 1.00 57.86 106 A 1 
ATOM 874  N N   . PRO A 1 107 ? -19.704  -6.769  -13.518 1.00 88.21 107 A 1 
ATOM 875  C CA  . PRO A 1 107 ? -18.945  -5.513  -13.544 1.00 88.45 107 A 1 
ATOM 876  C C   . PRO A 1 107 ? -18.217  -5.215  -12.236 1.00 90.40 107 A 1 
ATOM 877  O O   . PRO A 1 107 ? -17.111  -4.679  -12.269 1.00 89.02 107 A 1 
ATOM 878  C CB  . PRO A 1 107 ? -19.962  -4.409  -13.853 1.00 85.62 107 A 1 
ATOM 879  C CG  . PRO A 1 107 ? -21.087  -5.145  -14.563 1.00 81.14 107 A 1 
ATOM 880  C CD  . PRO A 1 107 ? -21.080  -6.515  -13.889 1.00 83.96 107 A 1 
ATOM 881  N N   . ILE A 1 108 ? -18.790  -5.563  -11.091 1.00 88.36 108 A 1 
ATOM 882  C CA  . ILE A 1 108 ? -18.160  -5.318  -9.788  1.00 89.27 108 A 1 
ATOM 883  C C   . ILE A 1 108 ? -16.903  -6.155  -9.620  1.00 91.29 108 A 1 
ATOM 884  O O   . ILE A 1 108 ? -15.880  -5.630  -9.185  1.00 90.74 108 A 1 
ATOM 885  C CB  . ILE A 1 108 ? -19.153  -5.565  -8.634  1.00 86.37 108 A 1 
ATOM 886  C CG1 . ILE A 1 108 ? -20.190  -4.430  -8.673  1.00 74.12 108 A 1 
ATOM 887  C CG2 . ILE A 1 108 ? -18.442  -5.625  -7.268  1.00 72.98 108 A 1 
ATOM 888  C CD1 . ILE A 1 108 ? -21.241  -4.533  -7.583  1.00 68.49 108 A 1 
ATOM 889  N N   . GLU A 1 109 ? -16.937  -7.428  -10.003 1.00 90.16 109 A 1 
ATOM 890  C CA  . GLU A 1 109 ? -15.742  -8.274  -9.952  1.00 90.41 109 A 1 
ATOM 891  C C   . GLU A 1 109 ? -14.647  -7.756  -10.892 1.00 92.00 109 A 1 
ATOM 892  O O   . GLU A 1 109 ? -13.463  -7.763  -10.540 1.00 92.06 109 A 1 
ATOM 893  C CB  . GLU A 1 109 ? -16.118  -9.730  -10.270 1.00 88.99 109 A 1 
ATOM 894  C CG  . GLU A 1 109 ? -16.858  -10.419 -9.102  1.00 76.92 109 A 1 
ATOM 895  C CD  . GLU A 1 109 ? -16.042  -10.367 -7.795  1.00 69.29 109 A 1 
ATOM 896  O OE1 . GLU A 1 109 ? -16.618  -10.016 -6.737  1.00 62.72 109 A 1 
ATOM 897  O OE2 . GLU A 1 109 ? -14.822  -10.606 -7.854  1.00 60.96 109 A 1 
ATOM 898  N N   . LYS A 1 110 ? -15.029  -7.208  -12.056 1.00 90.68 110 A 1 
ATOM 899  C CA  . LYS A 1 110 ? -14.085  -6.541  -12.956 1.00 91.46 110 A 1 
ATOM 900  C C   . LYS A 1 110 ? -13.493  -5.279  -12.323 1.00 92.60 110 A 1 
ATOM 901  O O   . LYS A 1 110 ? -12.272  -5.114  -12.333 1.00 92.33 110 A 1 
ATOM 902  C CB  . LYS A 1 110 ? -14.773  -6.264  -14.297 1.00 90.28 110 A 1 
ATOM 903  C CG  . LYS A 1 110 ? -13.752  -5.869  -15.371 1.00 77.56 110 A 1 
ATOM 904  C CD  . LYS A 1 110 ? -14.444  -5.623  -16.714 1.00 74.36 110 A 1 
ATOM 905  C CE  . LYS A 1 110 ? -13.403  -5.211  -17.746 1.00 61.83 110 A 1 
ATOM 906  N NZ  . LYS A 1 110 ? -14.021  -4.852  -19.047 1.00 53.96 110 A 1 
ATOM 907  N N   . GLN A 1 111 ? -14.304  -4.438  -11.698 1.00 90.55 111 A 1 
ATOM 908  C CA  . GLN A 1 111 ? -13.850  -3.237  -10.987 1.00 90.05 111 A 1 
ATOM 909  C C   . GLN A 1 111 ? -12.948  -3.575  -9.794  1.00 91.66 111 A 1 
ATOM 910  O O   . GLN A 1 111 ? -11.954  -2.886  -9.565  1.00 91.37 111 A 1 
ATOM 911  C CB  . GLN A 1 111 ? -15.056  -2.430  -10.501 1.00 88.74 111 A 1 
ATOM 912  C CG  . GLN A 1 111 ? -15.762  -1.671  -11.632 1.00 83.45 111 A 1 
ATOM 913  C CD  . GLN A 1 111 ? -17.037  -0.971  -11.160 1.00 81.91 111 A 1 
ATOM 914  O OE1 . GLN A 1 111 ? -17.541  -1.178  -10.070 1.00 75.24 111 A 1 
ATOM 915  N NE2 . GLN A 1 111 ? -17.609  -0.109  -11.970 1.00 71.83 111 A 1 
ATOM 916  N N   . LYS A 1 112 ? -13.220  -4.652  -9.065  1.00 91.39 112 A 1 
ATOM 917  C CA  . LYS A 1 112 ? -12.354  -5.134  -7.980  1.00 92.24 112 A 1 
ATOM 918  C C   . LYS A 1 112 ? -10.981  -5.563  -8.498  1.00 93.02 112 A 1 
ATOM 919  O O   . LYS A 1 112 ? -9.969   -5.227  -7.879  1.00 92.93 112 A 1 
ATOM 920  C CB  . LYS A 1 112 ? -13.026  -6.291  -7.231  1.00 91.34 112 A 1 
ATOM 921  C CG  . LYS A 1 112 ? -14.145  -5.824  -6.283  1.00 88.03 112 A 1 
ATOM 922  C CD  . LYS A 1 112 ? -14.828  -7.041  -5.652  1.00 85.41 112 A 1 
ATOM 923  C CE  . LYS A 1 112 ? -15.930  -6.621  -4.679  1.00 78.12 112 A 1 
ATOM 924  N NZ  . LYS A 1 112 ? -16.748  -7.784  -4.255  1.00 71.33 112 A 1 
ATOM 925  N N   . LYS A 1 113 ? -10.920  -6.241  -9.652  1.00 92.99 113 A 1 
ATOM 926  C CA  . LYS A 1 113 ? -9.650   -6.585  -10.309 1.00 93.42 113 A 1 
ATOM 927  C C   . LYS A 1 113 ? -8.890   -5.339  -10.764 1.00 93.56 113 A 1 
ATOM 928  O O   . LYS A 1 113 ? -7.708   -5.215  -10.450 1.00 93.08 113 A 1 
ATOM 929  C CB  . LYS A 1 113 ? -9.881   -7.537  -11.491 1.00 92.93 113 A 1 
ATOM 930  C CG  . LYS A 1 113 ? -10.157  -8.975  -11.031 1.00 81.42 113 A 1 
ATOM 931  C CD  . LYS A 1 113 ? -10.365  -9.889  -12.239 1.00 78.03 113 A 1 
ATOM 932  C CE  . LYS A 1 113 ? -10.628  -11.319 -11.773 1.00 64.79 113 A 1 
ATOM 933  N NZ  . LYS A 1 113 ? -10.852  -12.251 -12.914 1.00 56.39 113 A 1 
ATOM 934  N N   . GLU A 1 114 ? -9.555   -4.396  -11.412 1.00 93.25 114 A 1 
ATOM 935  C CA  . GLU A 1 114 ? -8.954   -3.116  -11.812 1.00 93.16 114 A 1 
ATOM 936  C C   . GLU A 1 114 ? -8.419   -2.333  -10.612 1.00 93.40 114 A 1 
ATOM 937  O O   . GLU A 1 114 ? -7.322   -1.775  -10.671 1.00 92.19 114 A 1 
ATOM 938  C CB  . GLU A 1 114 ? -9.987   -2.251  -12.554 1.00 92.49 114 A 1 
ATOM 939  C CG  . GLU A 1 114 ? -9.847   -2.346  -14.074 1.00 82.29 114 A 1 
ATOM 940  C CD  . GLU A 1 114 ? -10.883  -1.514  -14.835 1.00 77.40 114 A 1 
ATOM 941  O OE1 . GLU A 1 114 ? -10.731  -1.407  -16.077 1.00 70.29 114 A 1 
ATOM 942  O OE2 . GLU A 1 114 ? -11.852  -1.033  -14.213 1.00 72.46 114 A 1 
ATOM 943  N N   . LYS A 1 115 ? -9.145   -2.321  -9.501  1.00 92.02 115 A 1 
ATOM 944  C CA  . LYS A 1 115 ? -8.688   -1.709  -8.256  1.00 91.51 115 A 1 
ATOM 945  C C   . LYS A 1 115 ? -7.425   -2.391  -7.739  1.00 91.69 115 A 1 
ATOM 946  O O   . LYS A 1 115 ? -6.450   -1.702  -7.449  1.00 92.08 115 A 1 
ATOM 947  C CB  . LYS A 1 115 ? -9.801   -1.720  -7.198  1.00 90.75 115 A 1 
ATOM 948  C CG  . LYS A 1 115 ? -9.371   -0.944  -5.937  1.00 89.80 115 A 1 
ATOM 949  C CD  . LYS A 1 115 ? -10.458  -0.966  -4.850  1.00 85.13 115 A 1 
ATOM 950  C CE  . LYS A 1 115 ? -10.046  -0.086  -3.660  1.00 80.23 115 A 1 
ATOM 951  N NZ  . LYS A 1 115 ? -9.004   -0.662  -2.799  1.00 74.06 115 A 1 
ATOM 952  N N   . ALA A 1 116 ? -7.396   -3.719  -7.682  1.00 93.90 116 A 1 
ATOM 953  C CA  . ALA A 1 116 ? -6.223   -4.469  -7.227  1.00 93.86 116 A 1 
ATOM 954  C C   . ALA A 1 116 ? -4.982   -4.203  -8.101  1.00 94.09 116 A 1 
ATOM 955  O O   . ALA A 1 116 ? -3.879   -4.013  -7.581  1.00 92.96 116 A 1 
ATOM 956  C CB  . ALA A 1 116 ? -6.582   -5.962  -7.191  1.00 93.64 116 A 1 
ATOM 957  N N   . GLU A 1 117 ? -5.145   -4.118  -9.422  1.00 94.14 117 A 1 
ATOM 958  C CA  . GLU A 1 117 ? -4.062   -3.736  -10.332 1.00 94.41 117 A 1 
ATOM 959  C C   . GLU A 1 117 ? -3.603   -2.295  -10.112 1.00 94.36 117 A 1 
ATOM 960  O O   . GLU A 1 117 ? -2.403   -2.012  -10.115 1.00 93.40 117 A 1 
ATOM 961  C CB  . GLU A 1 117 ? -4.504   -3.874  -11.789 1.00 94.08 117 A 1 
ATOM 962  C CG  . GLU A 1 117 ? -4.600   -5.325  -12.257 1.00 81.37 117 A 1 
ATOM 963  C CD  . GLU A 1 117 ? -4.862   -5.435  -13.764 1.00 74.99 117 A 1 
ATOM 964  O OE1 . GLU A 1 117 ? -5.068   -6.580  -14.223 1.00 66.76 117 A 1 
ATOM 965  O OE2 . GLU A 1 117 ? -4.788   -4.394  -14.459 1.00 69.53 117 A 1 
ATOM 966  N N   . THR A 1 118 ? -4.538   -1.379  -9.904  1.00 93.35 118 A 1 
ATOM 967  C CA  . THR A 1 118 ? -4.245   0.032   -9.650  1.00 92.88 118 A 1 
ATOM 968  C C   . THR A 1 118 ? -3.511   0.204   -8.322  1.00 93.29 118 A 1 
ATOM 969  O O   . THR A 1 118 ? -2.502   0.904   -8.278  1.00 92.14 118 A 1 
ATOM 970  C CB  . THR A 1 118 ? -5.524   0.876   -9.690  1.00 91.52 118 A 1 
ATOM 971  O OG1 . THR A 1 118 ? -6.133   0.718   -10.948 1.00 80.03 118 A 1 
ATOM 972  C CG2 . THR A 1 118 ? -5.230   2.371   -9.551  1.00 77.19 118 A 1 
ATOM 973  N N   . ASP A 1 119 ? -3.923   -0.498  -7.280  1.00 92.62 119 A 1 
ATOM 974  C CA  . ASP A 1 119 ? -3.261   -0.515  -5.976  1.00 92.20 119 A 1 
ATOM 975  C C   . ASP A 1 119 ? -1.841   -1.091  -6.071  1.00 92.49 119 A 1 
ATOM 976  O O   . ASP A 1 119 ? -0.898   -0.537  -5.500  1.00 91.13 119 A 1 
ATOM 977  C CB  . ASP A 1 119 ? -4.106   -1.326  -4.972  1.00 91.03 119 A 1 
ATOM 978  C CG  . ASP A 1 119 ? -5.398   -0.626  -4.531  1.00 87.70 119 A 1 
ATOM 979  O OD1 . ASP A 1 119 ? -5.495   0.612   -4.679  1.00 79.82 119 A 1 
ATOM 980  O OD2 . ASP A 1 119 ? -6.298   -1.306  -3.994  1.00 80.05 119 A 1 
ATOM 981  N N   . SER A 1 120 ? -1.645   -2.148  -6.861  1.00 94.41 120 A 1 
ATOM 982  C CA  . SER A 1 120 ? -0.317   -2.714  -7.128  1.00 94.54 120 A 1 
ATOM 983  C C   . SER A 1 120 ? 0.600    -1.709  -7.839  1.00 94.57 120 A 1 
ATOM 984  O O   . SER A 1 120 ? 1.749    -1.504  -7.428  1.00 93.67 120 A 1 
ATOM 985  C CB  . SER A 1 120 ? -0.456   -3.991  -7.964  1.00 94.39 120 A 1 
ATOM 986  O OG  . SER A 1 120 ? 0.814    -4.598  -8.145  1.00 82.31 120 A 1 
ATOM 987  N N   . LYS A 1 121 ? 0.091    -1.013  -8.860  1.00 93.24 121 A 1 
ATOM 988  C CA  . LYS A 1 121 ? 0.814    0.067   -9.547  1.00 93.44 121 A 1 
ATOM 989  C C   . LYS A 1 121 ? 1.118    1.226   -8.595  1.00 93.43 121 A 1 
ATOM 990  O O   . LYS A 1 121 ? 2.238    1.735   -8.599  1.00 92.17 121 A 1 
ATOM 991  C CB  . LYS A 1 121 ? 0.007    0.555   -10.765 1.00 92.99 121 A 1 
ATOM 992  C CG  . LYS A 1 121 ? -0.009   -0.455  -11.930 1.00 88.27 121 A 1 
ATOM 993  C CD  . LYS A 1 121 ? -1.020   -0.050  -13.012 1.00 86.01 121 A 1 
ATOM 994  C CE  . LYS A 1 121 ? -1.114   -1.128  -14.097 1.00 77.29 121 A 1 
ATOM 995  N NZ  . LYS A 1 121 ? -2.280   -0.952  -15.009 1.00 69.83 121 A 1 
ATOM 996  N N   . CYS A 1 122 ? 0.180    1.600   -7.750  1.00 94.00 122 A 1 
ATOM 997  C CA  . CYS A 1 122 ? 0.338    2.647   -6.744  1.00 93.25 122 A 1 
ATOM 998  C C   . CYS A 1 122 ? 1.468    2.299   -5.756  1.00 93.69 122 A 1 
ATOM 999  O O   . CYS A 1 122 ? 2.368    3.105   -5.520  1.00 93.15 122 A 1 
ATOM 1000 C CB  . CYS A 1 122 ? -1.018   2.835   -6.037  1.00 91.61 122 A 1 
ATOM 1001 S SG  . CYS A 1 122 ? -1.176   4.537   -5.432  1.00 84.49 122 A 1 
ATOM 1002 N N   . LYS A 1 123 ? 1.505    1.059   -5.276  1.00 93.34 123 A 1 
ATOM 1003 C CA  . LYS A 1 123 ? 2.570    0.549   -4.402  1.00 94.19 123 A 1 
ATOM 1004 C C   . LYS A 1 123 ? 3.938    0.552   -5.086  1.00 94.12 123 A 1 
ATOM 1005 O O   . LYS A 1 123 ? 4.927    0.943   -4.465  1.00 93.54 123 A 1 
ATOM 1006 C CB  . LYS A 1 123 ? 2.171    -0.850  -3.907  1.00 94.05 123 A 1 
ATOM 1007 C CG  . LYS A 1 123 ? 3.079    -1.346  -2.771  1.00 83.96 123 A 1 
ATOM 1008 C CD  . LYS A 1 123 ? 2.575    -2.679  -2.219  1.00 80.45 123 A 1 
ATOM 1009 C CE  . LYS A 1 123 ? 3.445    -3.138  -1.043  1.00 68.07 123 A 1 
ATOM 1010 N NZ  . LYS A 1 123 ? 2.964    -4.413  -0.459  1.00 58.93 123 A 1 
ATOM 1011 N N   . LYS A 1 124 ? 4.013    0.185   -6.371  1.00 93.12 124 A 1 
ATOM 1012 C CA  . LYS A 1 124 ? 5.258    0.286   -7.152  1.00 93.76 124 A 1 
ATOM 1013 C C   . LYS A 1 124 ? 5.768    1.725   -7.230  1.00 93.59 124 A 1 
ATOM 1014 O O   . LYS A 1 124 ? 6.948    1.953   -6.985  1.00 92.83 124 A 1 
ATOM 1015 C CB  . LYS A 1 124 ? 5.077    -0.282  -8.572  1.00 93.92 124 A 1 
ATOM 1016 C CG  . LYS A 1 124 ? 5.540    -1.743  -8.683  1.00 81.61 124 A 1 
ATOM 1017 C CD  . LYS A 1 124 ? 5.434    -2.244  -10.123 1.00 79.86 124 A 1 
ATOM 1018 C CE  . LYS A 1 124 ? 5.991    -3.660  -10.252 1.00 67.05 124 A 1 
ATOM 1019 N NZ  . LYS A 1 124 ? 5.883    -4.194  -11.633 1.00 59.57 124 A 1 
ATOM 1020 N N   . VAL A 1 125 ? 4.902    2.674   -7.538  1.00 93.77 125 A 1 
ATOM 1021 C CA  . VAL A 1 125 ? 5.288    4.093   -7.604  1.00 93.27 125 A 1 
ATOM 1022 C C   . VAL A 1 125 ? 5.727    4.602   -6.232  1.00 93.77 125 A 1 
ATOM 1023 O O   . VAL A 1 125 ? 6.734    5.294   -6.146  1.00 92.57 125 A 1 
ATOM 1024 C CB  . VAL A 1 125 ? 4.164    4.968   -8.188  1.00 92.16 125 A 1 
ATOM 1025 C CG1 . VAL A 1 125 ? 4.553    6.449   -8.211  1.00 85.23 125 A 1 
ATOM 1026 C CG2 . VAL A 1 125 ? 3.859    4.574   -9.637  1.00 85.59 125 A 1 
ATOM 1027 N N   . LYS A 1 126 ? 5.054    4.202   -5.162  1.00 93.58 126 A 1 
ATOM 1028 C CA  . LYS A 1 126 ? 5.467    4.550   -3.798  1.00 93.57 126 A 1 
ATOM 1029 C C   . LYS A 1 126 ? 6.874    4.037   -3.479  1.00 93.76 126 A 1 
ATOM 1030 O O   . LYS A 1 126 ? 7.705    4.801   -3.000  1.00 93.46 126 A 1 
ATOM 1031 C CB  . LYS A 1 126 ? 4.423    4.035   -2.800  1.00 93.34 126 A 1 
ATOM 1032 C CG  . LYS A 1 126 ? 4.737    4.549   -1.389  1.00 89.39 126 A 1 
ATOM 1033 C CD  . LYS A 1 126 ? 3.640    4.177   -0.391  1.00 82.34 126 A 1 
ATOM 1034 C CE  . LYS A 1 126 ? 4.041    4.739   0.970   1.00 73.81 126 A 1 
ATOM 1035 N NZ  . LYS A 1 126 ? 3.000    4.521   2.001   1.00 64.14 126 A 1 
ATOM 1036 N N   . ASN A 1 127 ? 7.182    2.795   -3.835  1.00 94.35 127 A 1 
ATOM 1037 C CA  . ASN A 1 127 ? 8.529    2.246   -3.656  1.00 94.22 127 A 1 
ATOM 1038 C C   . ASN A 1 127 ? 9.587    3.022   -4.466  1.00 94.10 127 A 1 
ATOM 1039 O O   . ASN A 1 127 ? 10.701   3.215   -3.983  1.00 92.92 127 A 1 
ATOM 1040 C CB  . ASN A 1 127 ? 8.535    0.766   -4.060  1.00 94.26 127 A 1 
ATOM 1041 C CG  . ASN A 1 127 ? 7.754    -0.152  -3.124  1.00 91.62 127 A 1 
ATOM 1042 O OD1 . ASN A 1 127 ? 7.282    0.197   -2.059  1.00 84.23 127 A 1 
ATOM 1043 N ND2 . ASN A 1 127 ? 7.614    -1.403  -3.507  1.00 83.90 127 A 1 
ATOM 1044 N N   . LEU A 1 128 ? 9.249    3.482   -5.675  1.00 93.63 128 A 1 
ATOM 1045 C CA  . LEU A 1 128 ? 10.133   4.340   -6.470  1.00 93.10 128 A 1 
ATOM 1046 C C   . LEU A 1 128 ? 10.342   5.707   -5.812  1.00 93.53 128 A 1 
ATOM 1047 O O   . LEU A 1 128 ? 11.467   6.202   -5.803  1.00 92.22 128 A 1 
ATOM 1048 C CB  . LEU A 1 128 ? 9.576    4.519   -7.896  1.00 92.74 128 A 1 
ATOM 1049 C CG  . LEU A 1 128 ? 9.639    3.266   -8.790  1.00 88.61 128 A 1 
ATOM 1050 C CD1 . LEU A 1 128 ? 8.848    3.507   -10.077 1.00 82.62 128 A 1 
ATOM 1051 C CD2 . LEU A 1 128 ? 11.077   2.906   -9.171  1.00 82.88 128 A 1 
ATOM 1052 N N   . MET A 1 129 ? 9.308    6.295   -5.220  1.00 92.38 129 A 1 
ATOM 1053 C CA  . MET A 1 129 ? 9.429    7.539   -4.453  1.00 91.81 129 A 1 
ATOM 1054 C C   . MET A 1 129 ? 10.328   7.365   -3.227  1.00 92.51 129 A 1 
ATOM 1055 O O   . MET A 1 129 ? 11.192   8.202   -2.986  1.00 92.30 129 A 1 
ATOM 1056 C CB  . MET A 1 129 ? 8.052    8.039   -3.999  1.00 90.73 129 A 1 
ATOM 1057 C CG  . MET A 1 129 ? 7.185    8.559   -5.147  1.00 81.91 129 A 1 
ATOM 1058 S SD  . MET A 1 129 ? 5.501    9.053   -4.647  1.00 80.60 129 A 1 
ATOM 1059 C CE  . MET A 1 129 ? 5.877    10.444  -3.547  1.00 67.89 129 A 1 
ATOM 1060 N N   . ASP A 1 130 ? 10.186   6.269   -2.499  1.00 93.68 130 A 1 
ATOM 1061 C CA  . ASP A 1 130 ? 11.009   5.971   -1.327  1.00 93.65 130 A 1 
ATOM 1062 C C   . ASP A 1 130 ? 12.480   5.722   -1.715  1.00 93.38 130 A 1 
ATOM 1063 O O   . ASP A 1 130 ? 13.403   6.158   -1.021  1.00 92.56 130 A 1 
ATOM 1064 C CB  . ASP A 1 130 ? 10.436   4.746   -0.584  1.00 93.31 130 A 1 
ATOM 1065 C CG  . ASP A 1 130 ? 9.054    4.961   0.065   1.00 86.79 130 A 1 
ATOM 1066 O OD1 . ASP A 1 130 ? 8.669    6.130   0.292   1.00 79.06 130 A 1 
ATOM 1067 O OD2 . ASP A 1 130 ? 8.383    3.944   0.363   1.00 79.07 130 A 1 
ATOM 1068 N N   . ALA A 1 131 ? 12.718   5.048   -2.848  1.00 93.52 131 A 1 
ATOM 1069 C CA  . ALA A 1 131 ? 14.061   4.862   -3.392  1.00 93.56 131 A 1 
ATOM 1070 C C   . ALA A 1 131 ? 14.680   6.196   -3.846  1.00 93.74 131 A 1 
ATOM 1071 O O   . ALA A 1 131 ? 15.820   6.493   -3.488  1.00 92.53 131 A 1 
ATOM 1072 C CB  . ALA A 1 131 ? 14.003   3.839   -4.536  1.00 93.26 131 A 1 
ATOM 1073 N N   . ASN A 1 132 ? 13.921   7.025   -4.554  1.00 90.64 132 A 1 
ATOM 1074 C CA  . ASN A 1 132 ? 14.347   8.363   -4.962  1.00 89.62 132 A 1 
ATOM 1075 C C   . ASN A 1 132 ? 14.674   9.245   -3.740  1.00 90.15 132 A 1 
ATOM 1076 O O   . ASN A 1 132 ? 15.698   9.924   -3.730  1.00 88.72 132 A 1 
ATOM 1077 C CB  . ASN A 1 132 ? 13.238   8.969   -5.838  1.00 89.08 132 A 1 
ATOM 1078 C CG  . ASN A 1 132 ? 13.580   10.362  -6.336  1.00 90.10 132 A 1 
ATOM 1079 O OD1 . ASN A 1 132 ? 13.493   11.339  -5.610  1.00 81.46 132 A 1 
ATOM 1080 N ND2 . ASN A 1 132 ? 13.953   10.486  -7.591  1.00 82.16 132 A 1 
ATOM 1081 N N   . GLY A 1 133 ? 13.859   9.183   -2.697  1.00 92.75 133 A 1 
ATOM 1082 C CA  . GLY A 1 133 ? 14.109   9.880   -1.437  1.00 92.61 133 A 1 
ATOM 1083 C C   . GLY A 1 133 ? 15.436   9.475   -0.798  1.00 93.23 133 A 1 
ATOM 1084 O O   . GLY A 1 133 ? 16.245   10.344  -0.478  1.00 91.97 133 A 1 
ATOM 1085 N N   . ARG A 1 134 ? 15.707   8.171   -0.703  1.00 94.02 134 A 1 
ATOM 1086 C CA  . ARG A 1 134 ? 16.989   7.656   -0.188  1.00 94.30 134 A 1 
ATOM 1087 C C   . ARG A 1 134 ? 18.180   8.092   -1.042  1.00 94.19 134 A 1 
ATOM 1088 O O   . ARG A 1 134 ? 19.189   8.520   -0.487  1.00 93.65 134 A 1 
ATOM 1089 C CB  . ARG A 1 134 ? 16.938   6.127   -0.075  1.00 93.98 134 A 1 
ATOM 1090 C CG  . ARG A 1 134 ? 16.084   5.687   1.128   1.00 87.05 134 A 1 
ATOM 1091 C CD  . ARG A 1 134 ? 16.063   4.162   1.280   1.00 85.66 134 A 1 
ATOM 1092 N NE  . ARG A 1 134 ? 15.278   3.522   0.216   1.00 76.65 134 A 1 
ATOM 1093 C CZ  . ARG A 1 134 ? 15.053   2.220   0.089   1.00 71.13 134 A 1 
ATOM 1094 N NH1 . ARG A 1 134 ? 15.562   1.358   0.936   1.00 62.67 134 A 1 
ATOM 1095 N NH2 . ARG A 1 134 ? 14.305   1.767   -0.880  1.00 64.46 134 A 1 
ATOM 1096 N N   . ASN A 1 135 ? 18.048   8.041   -2.367  1.00 93.53 135 A 1 
ATOM 1097 C CA  . ASN A 1 135 ? 19.109   8.481   -3.275  1.00 92.80 135 A 1 
ATOM 1098 C C   . ASN A 1 135 ? 19.399   9.980   -3.138  1.00 93.04 135 A 1 
ATOM 1099 O O   . ASN A 1 135 ? 20.559   10.381  -3.176  1.00 91.60 135 A 1 
ATOM 1100 C CB  . ASN A 1 135 ? 18.724   8.133   -4.720  1.00 92.64 135 A 1 
ATOM 1101 C CG  . ASN A 1 135 ? 18.747   6.641   -5.023  1.00 90.04 135 A 1 
ATOM 1102 O OD1 . ASN A 1 135 ? 19.194   5.810   -4.256  1.00 80.73 135 A 1 
ATOM 1103 N ND2 . ASN A 1 135 ? 18.263   6.261   -6.190  1.00 80.13 135 A 1 
ATOM 1104 N N   . ARG A 1 136 ? 18.367   10.808  -2.933  1.00 91.49 136 A 1 
ATOM 1105 C CA  . ARG A 1 136 ? 18.548   12.240  -2.666  1.00 90.81 136 A 1 
ATOM 1106 C C   . ARG A 1 136 ? 19.257   12.496  -1.339  1.00 91.13 136 A 1 
ATOM 1107 O O   . ARG A 1 136 ? 20.166   13.315  -1.319  1.00 90.41 136 A 1 
ATOM 1108 C CB  . ARG A 1 136 ? 17.206   12.981  -2.700  1.00 89.98 136 A 1 
ATOM 1109 C CG  . ARG A 1 136 ? 16.688   13.149  -4.140  1.00 86.50 136 A 1 
ATOM 1110 C CD  . ARG A 1 136 ? 15.425   14.017  -4.186  1.00 86.94 136 A 1 
ATOM 1111 N NE  . ARG A 1 136 ? 14.300   13.387  -3.485  1.00 82.19 136 A 1 
ATOM 1112 C CZ  . ARG A 1 136 ? 13.416   13.989  -2.699  1.00 82.94 136 A 1 
ATOM 1113 N NH1 . ARG A 1 136 ? 13.458   15.271  -2.477  1.00 72.34 136 A 1 
ATOM 1114 N NH2 . ARG A 1 136 ? 12.461   13.305  -2.136  1.00 74.39 136 A 1 
ATOM 1115 N N   . CYS A 1 137 ? 18.889   11.789  -0.271  1.00 94.01 137 A 1 
ATOM 1116 C CA  . CYS A 1 137 ? 19.595   11.895  1.010   1.00 93.99 137 A 1 
ATOM 1117 C C   . CYS A 1 137 ? 21.073   11.516  0.859   1.00 94.05 137 A 1 
ATOM 1118 O O   . CYS A 1 137 ? 21.939   12.262  1.294   1.00 92.83 137 A 1 
ATOM 1119 C CB  . CYS A 1 137 ? 18.916   11.013  2.068   1.00 92.73 137 A 1 
ATOM 1120 S SG  . CYS A 1 137 ? 17.294   11.702  2.524   1.00 79.43 137 A 1 
ATOM 1121 N N   . HIS A 1 138 ? 21.359   10.413  0.149   1.00 94.68 138 A 1 
ATOM 1122 C CA  . HIS A 1 138 ? 22.738   9.992   -0.087  1.00 94.47 138 A 1 
ATOM 1123 C C   . HIS A 1 138 ? 23.540   11.014  -0.904  1.00 94.11 138 A 1 
ATOM 1124 O O   . HIS A 1 138 ? 24.718   11.242  -0.627  1.00 92.96 138 A 1 
ATOM 1125 C CB  . HIS A 1 138 ? 22.729   8.625   -0.779  1.00 94.14 138 A 1 
ATOM 1126 C CG  . HIS A 1 138 ? 24.105   8.027   -0.856  1.00 89.09 138 A 1 
ATOM 1127 N ND1 . HIS A 1 138 ? 24.931   7.800   0.221   1.00 76.29 138 A 1 
ATOM 1128 C CD2 . HIS A 1 138 ? 24.798   7.625   -1.976  1.00 76.32 138 A 1 
ATOM 1129 C CE1 . HIS A 1 138 ? 26.078   7.275   -0.236  1.00 74.68 138 A 1 
ATOM 1130 N NE2 . HIS A 1 138 ? 26.042   7.144   -1.566  1.00 77.94 138 A 1 
ATOM 1131 N N   . LEU A 1 139 ? 22.922   11.648  -1.909  1.00 92.57 139 A 1 
ATOM 1132 C CA  . LEU A 1 139 ? 23.571   12.716  -2.676  1.00 91.65 139 A 1 
ATOM 1133 C C   . LEU A 1 139 ? 23.839   13.963  -1.838  1.00 92.13 139 A 1 
ATOM 1134 O O   . LEU A 1 139 ? 24.895   14.559  -2.007  1.00 90.73 139 A 1 
ATOM 1135 C CB  . LEU A 1 139 ? 22.727   13.077  -3.904  1.00 90.17 139 A 1 
ATOM 1136 C CG  . LEU A 1 139 ? 23.011   12.191  -5.128  1.00 85.59 139 A 1 
ATOM 1137 C CD1 . LEU A 1 139 ? 21.963   12.475  -6.195  1.00 78.48 139 A 1 
ATOM 1138 C CD2 . LEU A 1 139 ? 24.373   12.471  -5.751  1.00 79.12 139 A 1 
ATOM 1139 N N   . LEU A 1 140 ? 22.930   14.334  -0.938  1.00 91.50 140 A 1 
ATOM 1140 C CA  . LEU A 1 140 ? 23.139   15.446  -0.008  1.00 91.04 140 A 1 
ATOM 1141 C C   . LEU A 1 140 ? 24.305   15.154  0.941   1.00 91.78 140 A 1 
ATOM 1142 O O   . LEU A 1 140 ? 25.192   15.987  1.070   1.00 90.86 140 A 1 
ATOM 1143 C CB  . LEU A 1 140 ? 21.844   15.722  0.776   1.00 90.32 140 A 1 
ATOM 1144 C CG  . LEU A 1 140 ? 20.771   16.463  -0.043  1.00 82.63 140 A 1 
ATOM 1145 C CD1 . LEU A 1 140 ? 19.410   16.358  0.648   1.00 76.33 140 A 1 
ATOM 1146 C CD2 . LEU A 1 140 ? 21.105   17.947  -0.205  1.00 77.54 140 A 1 
ATOM 1147 N N   . GLU A 1 141 ? 24.383   13.946  1.499   1.00 92.73 141 A 1 
ATOM 1148 C CA  . GLU A 1 141 ? 25.529   13.531  2.322   1.00 92.45 141 A 1 
ATOM 1149 C C   . GLU A 1 141 ? 26.851   13.611  1.540   1.00 92.23 141 A 1 
ATOM 1150 O O   . GLU A 1 141 ? 27.861   14.087  2.055   1.00 91.54 141 A 1 
ATOM 1151 C CB  . GLU A 1 141 ? 25.324   12.086  2.807   1.00 91.89 141 A 1 
ATOM 1152 C CG  . GLU A 1 141 ? 24.219   11.932  3.864   1.00 80.57 141 A 1 
ATOM 1153 C CD  . GLU A 1 141 ? 23.848   10.470  4.163   1.00 75.85 141 A 1 
ATOM 1154 O OE1 . GLU A 1 141 ? 22.965   10.260  5.024   1.00 68.26 141 A 1 
ATOM 1155 O OE2 . GLU A 1 141 ? 24.393   9.549   3.512   1.00 70.61 141 A 1 
ATOM 1156 N N   . LYS A 1 142 ? 26.843   13.187  0.264   1.00 91.79 142 A 1 
ATOM 1157 C CA  . LYS A 1 142 ? 28.022   13.284  -0.604  1.00 91.11 142 A 1 
ATOM 1158 C C   . LYS A 1 142 ? 28.397   14.725  -0.949  1.00 91.32 142 A 1 
ATOM 1159 O O   . LYS A 1 142 ? 29.589   15.029  -1.050  1.00 89.92 142 A 1 
ATOM 1160 C CB  . LYS A 1 142 ? 27.796   12.456  -1.882  1.00 90.55 142 A 1 
ATOM 1161 C CG  . LYS A 1 142 ? 27.882   10.933  -1.647  1.00 85.56 142 A 1 
ATOM 1162 C CD  . LYS A 1 142 ? 29.334   10.490  -1.456  1.00 79.20 142 A 1 
ATOM 1163 C CE  . LYS A 1 142 ? 29.413   9.116   -0.803  1.00 70.93 142 A 1 
ATOM 1164 N NZ  . LYS A 1 142 ? 30.639   9.023   0.032   1.00 63.61 142 A 1 
ATOM 1165 N N   . GLU A 1 143 ? 27.422   15.586  -1.135  1.00 90.92 143 A 1 
ATOM 1166 C CA  . GLU A 1 143 ? 27.656   17.012  -1.338  1.00 89.90 143 A 1 
ATOM 1167 C C   . GLU A 1 143 ? 28.278   17.645  -0.087  1.00 90.02 143 A 1 
ATOM 1168 O O   . GLU A 1 143 ? 29.306   18.309  -0.204  1.00 89.43 143 A 1 
ATOM 1169 C CB  . GLU A 1 143 ? 26.353   17.724  -1.739  1.00 88.90 143 A 1 
ATOM 1170 C CG  . GLU A 1 143 ? 26.644   19.176  -2.159  1.00 81.16 143 A 1 
ATOM 1171 C CD  . GLU A 1 143 ? 25.404   20.054  -2.381  1.00 73.01 143 A 1 
ATOM 1172 O OE1 . GLU A 1 143 ? 25.622   21.237  -2.737  1.00 64.66 143 A 1 
ATOM 1173 O OE2 . GLU A 1 143 ? 24.265   19.574  -2.227  1.00 65.32 143 A 1 
ATOM 1174 N N   . ASP A 1 144 ? 27.744   17.351  1.093   1.00 91.41 144 A 1 
ATOM 1175 C CA  . ASP A 1 144 ? 28.265   17.846  2.369   1.00 91.03 144 A 1 
ATOM 1176 C C   . ASP A 1 144 ? 29.698   17.357  2.625   1.00 91.40 144 A 1 
ATOM 1177 O O   . ASP A 1 144 ? 30.576   18.134  3.009   1.00 90.63 144 A 1 
ATOM 1178 C CB  . ASP A 1 144 ? 27.343   17.397  3.521   1.00 90.10 144 A 1 
ATOM 1179 C CG  . ASP A 1 144 ? 25.974   18.096  3.569   1.00 83.84 144 A 1 
ATOM 1180 O OD1 . ASP A 1 144 ? 25.827   19.178  2.961   1.00 76.11 144 A 1 
ATOM 1181 O OD2 . ASP A 1 144 ? 25.083   17.557  4.272   1.00 77.22 144 A 1 
ATOM 1182 N N   . GLU A 1 145 ? 29.988   16.081  2.332   1.00 92.02 145 A 1 
ATOM 1183 C CA  . GLU A 1 145 ? 31.355   15.537  2.396   1.00 91.84 145 A 1 
ATOM 1184 C C   . GLU A 1 145 ? 32.321   16.246  1.431   1.00 91.38 145 A 1 
ATOM 1185 O O   . GLU A 1 145 ? 33.497   16.435  1.755   1.00 90.01 145 A 1 
ATOM 1186 C CB  . GLU A 1 145 ? 31.365   14.045  2.022   1.00 91.01 145 A 1 
ATOM 1187 C CG  . GLU A 1 145 ? 30.909   13.064  3.117   1.00 78.16 145 A 1 
ATOM 1188 C CD  . GLU A 1 145 ? 30.934   11.594  2.627   1.00 70.96 145 A 1 
ATOM 1189 O OE1 . GLU A 1 145 ? 30.494   10.702  3.381   1.00 62.88 145 A 1 
ATOM 1190 O OE2 . GLU A 1 145 ? 31.397   11.304  1.491   1.00 64.09 145 A 1 
ATOM 1191 N N   . ALA A 1 146 ? 31.862   16.581  0.228   1.00 90.23 146 A 1 
ATOM 1192 C CA  . ALA A 1 146 ? 32.671   17.295  -0.755  1.00 89.01 146 A 1 
ATOM 1193 C C   . ALA A 1 146 ? 32.881   18.759  -0.344  1.00 89.91 146 A 1 
ATOM 1194 O O   . ALA A 1 146 ? 33.995   19.268  -0.464  1.00 88.80 146 A 1 
ATOM 1195 C CB  . ALA A 1 146 ? 32.027   17.157  -2.140  1.00 87.60 146 A 1 
ATOM 1196 N N   . ASP A 1 147 ? 31.852   19.408  0.201   1.00 90.98 147 A 1 
ATOM 1197 C CA  . ASP A 1 147 ? 31.941   20.771  0.723   1.00 90.83 147 A 1 
ATOM 1198 C C   . ASP A 1 147 ? 32.914   20.859  1.902   1.00 91.27 147 A 1 
ATOM 1199 O O   . ASP A 1 147 ? 33.826   21.689  1.904   1.00 90.38 147 A 1 
ATOM 1200 C CB  . ASP A 1 147 ? 30.547   21.269  1.133   1.00 89.06 147 A 1 
ATOM 1201 C CG  . ASP A 1 147 ? 30.540   22.784  1.342   1.00 84.73 147 A 1 
ATOM 1202 O OD1 . ASP A 1 147 ? 31.030   23.491  0.436   1.00 74.55 147 A 1 
ATOM 1203 O OD2 . ASP A 1 147 ? 30.003   23.259  2.353   1.00 74.20 147 A 1 
ATOM 1204 N N   . ALA A 1 148 ? 32.814   19.920  2.843   1.00 90.87 148 A 1 
ATOM 1205 C CA  . ALA A 1 148 ? 33.749   19.815  3.957   1.00 91.65 148 A 1 
ATOM 1206 C C   . ALA A 1 148 ? 35.197   19.621  3.477   1.00 91.88 148 A 1 
ATOM 1207 O O   . ALA A 1 148 ? 36.115   20.235  4.024   1.00 90.19 148 A 1 
ATOM 1208 C CB  . ALA A 1 148 ? 33.293   18.666  4.866   1.00 90.96 148 A 1 
ATOM 1209 N N   . ARG A 1 149 ? 35.405   18.818  2.418   1.00 90.97 149 A 1 
ATOM 1210 C CA  . ARG A 1 149 ? 36.732   18.652  1.795   1.00 90.42 149 A 1 
ATOM 1211 C C   . ARG A 1 149 ? 37.248   19.942  1.160   1.00 90.95 149 A 1 
ATOM 1212 O O   . ARG A 1 149 ? 38.422   20.250  1.326   1.00 89.89 149 A 1 
ATOM 1213 C CB  . ARG A 1 149 ? 36.703   17.518  0.759   1.00 89.35 149 A 1 
ATOM 1214 C CG  . ARG A 1 149 ? 36.944   16.159  1.421   1.00 77.44 149 A 1 
ATOM 1215 C CD  . ARG A 1 149 ? 36.957   15.021  0.388   1.00 75.84 149 A 1 
ATOM 1216 N NE  . ARG A 1 149 ? 35.623   14.428  0.205   1.00 65.93 149 A 1 
ATOM 1217 C CZ  . ARG A 1 149 ? 35.321   13.432  -0.613  1.00 59.39 149 A 1 
ATOM 1218 N NH1 . ARG A 1 149 ? 36.201   12.943  -1.451  1.00 54.55 149 A 1 
ATOM 1219 N NH2 . ARG A 1 149 ? 34.130   12.897  -0.591  1.00 52.97 149 A 1 
ATOM 1220 N N   . VAL A 1 150 ? 36.395   20.694  0.472   1.00 89.28 150 A 1 
ATOM 1221 C CA  . VAL A 1 150 ? 36.772   21.999  -0.092  1.00 88.58 150 A 1 
ATOM 1222 C C   . VAL A 1 150 ? 37.199   22.952  1.024   1.00 89.86 150 A 1 
ATOM 1223 O O   . VAL A 1 150 ? 38.284   23.520  0.955   1.00 89.80 150 A 1 
ATOM 1224 C CB  . VAL A 1 150 ? 35.630   22.607  -0.926  1.00 86.87 150 A 1 
ATOM 1225 C CG1 . VAL A 1 150 ? 35.904   24.054  -1.343  1.00 78.95 150 A 1 
ATOM 1226 C CG2 . VAL A 1 150 ? 35.412   21.813  -2.214  1.00 79.55 150 A 1 
ATOM 1227 N N   . VAL A 1 151 ? 36.386   23.077  2.075   1.00 91.13 151 A 1 
ATOM 1228 C CA  . VAL A 1 151 ? 36.677   23.961  3.214   1.00 91.32 151 A 1 
ATOM 1229 C C   . VAL A 1 151 ? 37.976   23.557  3.916   1.00 92.01 151 A 1 
ATOM 1230 O O   . VAL A 1 151 ? 38.820   24.416  4.171   1.00 91.40 151 A 1 
ATOM 1231 C CB  . VAL A 1 151 ? 35.495   23.979  4.200   1.00 90.02 151 A 1 
ATOM 1232 C CG1 . VAL A 1 151 ? 35.817   24.770  5.477   1.00 82.32 151 A 1 
ATOM 1233 C CG2 . VAL A 1 151 ? 34.261   24.634  3.561   1.00 81.72 151 A 1 
ATOM 1234 N N   . ALA A 1 152 ? 38.181   22.257  4.176   1.00 91.54 152 A 1 
ATOM 1235 C CA  . ALA A 1 152 ? 39.411   21.750  4.783   1.00 91.82 152 A 1 
ATOM 1236 C C   . ALA A 1 152 ? 40.640   22.052  3.915   1.00 92.00 152 A 1 
ATOM 1237 O O   . ALA A 1 152 ? 41.637   22.565  4.416   1.00 90.70 152 A 1 
ATOM 1238 C CB  . ALA A 1 152 ? 39.252   20.246  5.041   1.00 91.27 152 A 1 
ATOM 1239 N N   . THR A 1 153 ? 40.546   21.821  2.597   1.00 90.94 153 A 1 
ATOM 1240 C CA  . THR A 1 153 ? 41.645   22.062  1.649   1.00 90.06 153 A 1 
ATOM 1241 C C   . THR A 1 153 ? 42.008   23.544  1.573   1.00 90.51 153 A 1 
ATOM 1242 O O   . THR A 1 153 ? 43.184   23.887  1.576   1.00 89.51 153 A 1 
ATOM 1243 C CB  . THR A 1 153 ? 41.287   21.548  0.250   1.00 88.66 153 A 1 
ATOM 1244 O OG1 . THR A 1 153 ? 40.920   20.186  0.285   1.00 77.88 153 A 1 
ATOM 1245 C CG2 . THR A 1 153 ? 42.460   21.637  -0.716  1.00 76.30 153 A 1 
ATOM 1246 N N   . TYR A 1 154 ? 41.007   24.439  1.552   1.00 90.90 154 A 1 
ATOM 1247 C CA  . TYR A 1 154 ? 41.280   25.880  1.583   1.00 90.29 154 A 1 
ATOM 1248 C C   . TYR A 1 154 ? 41.915   26.330  2.898   1.00 90.88 154 A 1 
ATOM 1249 O O   . TYR A 1 154 ? 42.770   27.211  2.889   1.00 89.98 154 A 1 
ATOM 1250 C CB  . TYR A 1 154 ? 39.996   26.672  1.320   1.00 88.25 154 A 1 
ATOM 1251 C CG  . TYR A 1 154 ? 39.674   26.847  -0.146  1.00 83.00 154 A 1 
ATOM 1252 C CD1 . TYR A 1 154 ? 40.554   27.566  -0.979  1.00 76.37 154 A 1 
ATOM 1253 C CD2 . TYR A 1 154 ? 38.492   26.314  -0.691  1.00 74.66 154 A 1 
ATOM 1254 C CE1 . TYR A 1 154 ? 40.266   27.740  -2.343  1.00 71.86 154 A 1 
ATOM 1255 C CE2 . TYR A 1 154 ? 38.192   26.482  -2.055  1.00 71.60 154 A 1 
ATOM 1256 C CZ  . TYR A 1 154 ? 39.086   27.193  -2.879  1.00 72.29 154 A 1 
ATOM 1257 O OH  . TYR A 1 154 ? 38.804   27.347  -4.214  1.00 69.88 154 A 1 
ATOM 1258 N N   . LYS A 1 155 ? 41.542   25.702  4.021   1.00 91.63 155 A 1 
ATOM 1259 C CA  . LYS A 1 155 ? 42.150   25.992  5.317   1.00 91.58 155 A 1 
ATOM 1260 C C   . LYS A 1 155 ? 43.616   25.548  5.367   1.00 91.60 155 A 1 
ATOM 1261 O O   . LYS A 1 155 ? 44.468   26.326  5.798   1.00 90.93 155 A 1 
ATOM 1262 C CB  . LYS A 1 155 ? 41.301   25.344  6.410   1.00 91.41 155 A 1 
ATOM 1263 C CG  . LYS A 1 155 ? 41.662   25.907  7.786   1.00 81.39 155 A 1 
ATOM 1264 C CD  . LYS A 1 155 ? 40.794   25.251  8.858   1.00 76.97 155 A 1 
ATOM 1265 C CE  . LYS A 1 155 ? 41.179   25.827  10.212  1.00 66.64 155 A 1 
ATOM 1266 N NZ  . LYS A 1 155 ? 40.483   25.135  11.313  1.00 57.35 155 A 1 
ATOM 1267 N N   . GLU A 1 156 ? 43.930   24.352  4.850   1.00 91.48 156 A 1 
ATOM 1268 C CA  . GLU A 1 156 ? 45.313   23.880  4.696   1.00 90.65 156 A 1 
ATOM 1269 C C   . GLU A 1 156 ? 46.124   24.787  3.761   1.00 90.33 156 A 1 
ATOM 1270 O O   . GLU A 1 156 ? 47.270   25.114  4.062   1.00 89.30 156 A 1 
ATOM 1271 C CB  . GLU A 1 156 ? 45.333   22.446  4.151   1.00 89.43 156 A 1 
ATOM 1272 C CG  . GLU A 1 156 ? 44.953   21.394  5.200   1.00 77.77 156 A 1 
ATOM 1273 C CD  . GLU A 1 156 ? 44.984   19.953  4.655   1.00 73.97 156 A 1 
ATOM 1274 O OE1 . GLU A 1 156 ? 44.749   19.030  5.469   1.00 66.56 156 A 1 
ATOM 1275 O OE2 . GLU A 1 156 ? 45.222   19.760  3.446   1.00 68.01 156 A 1 
ATOM 1276 N N   . LEU A 1 157 ? 45.526   25.251  2.656   1.00 90.59 157 A 1 
ATOM 1277 C CA  . LEU A 1 157 ? 46.140   26.223  1.747   1.00 89.52 157 A 1 
ATOM 1278 C C   . LEU A 1 157 ? 46.493   27.532  2.447   1.00 89.16 157 A 1 
ATOM 1279 O O   . LEU A 1 157 ? 47.569   28.082  2.226   1.00 88.54 157 A 1 
ATOM 1280 C CB  . LEU A 1 157 ? 45.166   26.504  0.583   1.00 88.05 157 A 1 
ATOM 1281 C CG  . LEU A 1 157 ? 45.568   25.784  -0.716  1.00 81.05 157 A 1 
ATOM 1282 C CD1 . LEU A 1 157 ? 44.374   25.666  -1.652  1.00 73.11 157 A 1 
ATOM 1283 C CD2 . LEU A 1 157 ? 46.661   26.559  -1.432  1.00 73.79 157 A 1 
ATOM 1284 N N   . GLU A 1 158 ? 45.603   28.029  3.306   1.00 92.12 158 A 1 
ATOM 1285 C CA  . GLU A 1 158 ? 45.829   29.264  4.050   1.00 91.70 158 A 1 
ATOM 1286 C C   . GLU A 1 158 ? 46.930   29.101  5.109   1.00 91.50 158 A 1 
ATOM 1287 O O   . GLU A 1 158 ? 47.761   29.994  5.289   1.00 91.13 158 A 1 
ATOM 1288 C CB  . GLU A 1 158 ? 44.503   29.721  4.670   1.00 91.36 158 A 1 
ATOM 1289 C CG  . GLU A 1 158 ? 44.512   31.228  4.951   1.00 79.23 158 A 1 
ATOM 1290 C CD  . GLU A 1 158 ? 43.270   31.723  5.705   1.00 71.22 158 A 1 
ATOM 1291 O OE1 . GLU A 1 158 ? 43.398   32.802  6.330   1.00 62.86 158 A 1 
ATOM 1292 O OE2 . GLU A 1 158 ? 42.231   31.037  5.711   1.00 62.37 158 A 1 
ATOM 1293 N N   . GLU A 1 159 ? 46.998   27.932  5.765   1.00 92.19 159 A 1 
ATOM 1294 C CA  . GLU A 1 159 ? 48.079   27.595  6.696   1.00 91.52 159 A 1 
ATOM 1295 C C   . GLU A 1 159 ? 49.427   27.464  5.977   1.00 91.24 159 A 1 
ATOM 1296 O O   . GLU A 1 159 ? 50.416   28.056  6.421   1.00 90.68 159 A 1 
ATOM 1297 C CB  . GLU A 1 159 ? 47.746   26.311  7.469   1.00 91.35 159 A 1 
ATOM 1298 C CG  . GLU A 1 159 ? 46.696   26.569  8.561   1.00 78.33 159 A 1 
ATOM 1299 C CD  . GLU A 1 159 ? 46.327   25.331  9.397   1.00 71.26 159 A 1 
ATOM 1300 O OE1 . GLU A 1 159 ? 45.390   25.465  10.230  1.00 63.30 159 A 1 
ATOM 1301 O OE2 . GLU A 1 159 ? 46.970   24.273  9.234   1.00 63.51 159 A 1 
ATOM 1302 N N   . LEU A 1 160 ? 49.469   26.766  4.821   1.00 90.41 160 A 1 
ATOM 1303 C CA  . LEU A 1 160 ? 50.672   26.661  3.995   1.00 88.78 160 A 1 
ATOM 1304 C C   . LEU A 1 160 ? 51.147   28.023  3.502   1.00 88.73 160 A 1 
ATOM 1305 O O   . LEU A 1 160 ? 52.343   28.307  3.547   1.00 87.84 160 A 1 
ATOM 1306 C CB  . LEU A 1 160 ? 50.404   25.742  2.798   1.00 87.14 160 A 1 
ATOM 1307 C CG  . LEU A 1 160 ? 50.569   24.244  3.108   1.00 79.27 160 A 1 
ATOM 1308 C CD1 . LEU A 1 160 ? 50.091   23.434  1.914   1.00 72.00 160 A 1 
ATOM 1309 C CD2 . LEU A 1 160 ? 52.023   23.858  3.355   1.00 72.53 160 A 1 
ATOM 1310 N N   . LYS A 1 161 ? 50.214   28.889  3.089   1.00 90.57 161 A 1 
ATOM 1311 C CA  . LYS A 1 161 ? 50.558   30.246  2.666   1.00 89.55 161 A 1 
ATOM 1312 C C   . LYS A 1 161 ? 51.198   31.048  3.800   1.00 90.09 161 A 1 
ATOM 1313 O O   . LYS A 1 161 ? 52.220   31.693  3.583   1.00 90.17 161 A 1 
ATOM 1314 C CB  . LYS A 1 161 ? 49.309   30.929  2.105   1.00 88.39 161 A 1 
ATOM 1315 C CG  . LYS A 1 161 ? 49.688   32.247  1.426   1.00 77.38 161 A 1 
ATOM 1316 C CD  . LYS A 1 161 ? 48.448   32.949  0.886   1.00 73.71 161 A 1 
ATOM 1317 C CE  . LYS A 1 161 ? 48.901   34.284  0.307   1.00 65.06 161 A 1 
ATOM 1318 N NZ  . LYS A 1 161 ? 47.762   35.135  -0.072  1.00 57.79 161 A 1 
ATOM 1319 N N   . LYS A 1 162 ? 50.670   30.955  5.027   1.00 91.10 162 A 1 
ATOM 1320 C CA  . LYS A 1 162 ? 51.276   31.598  6.208   1.00 91.33 162 A 1 
ATOM 1321 C C   . LYS A 1 162 ? 52.655   31.027  6.532   1.00 91.25 162 A 1 
ATOM 1322 O O   . LYS A 1 162 ? 53.559   31.780  6.895   1.00 91.05 162 A 1 
ATOM 1323 C CB  . LYS A 1 162 ? 50.350   31.448  7.421   1.00 91.47 162 A 1 
ATOM 1324 C CG  . LYS A 1 162 ? 49.128   32.371  7.319   1.00 81.31 162 A 1 
ATOM 1325 C CD  . LYS A 1 162 ? 48.114   32.074  8.429   1.00 79.24 162 A 1 
ATOM 1326 C CE  . LYS A 1 162 ? 46.898   32.968  8.203   1.00 69.85 162 A 1 
ATOM 1327 N NZ  . LYS A 1 162 ? 45.671   32.485  8.879   1.00 60.91 162 A 1 
ATOM 1328 N N   . GLN A 1 163 ? 52.843   29.707  6.383   1.00 90.45 163 A 1 
ATOM 1329 C CA  . GLN A 1 163 ? 54.148   29.070  6.569   1.00 89.27 163 A 1 
ATOM 1330 C C   . GLN A 1 163 ? 55.154   29.539  5.519   1.00 89.34 163 A 1 
ATOM 1331 O O   . GLN A 1 163 ? 56.298   29.832  5.877   1.00 88.95 163 A 1 
ATOM 1332 C CB  . GLN A 1 163 ? 54.014   27.547  6.529   1.00 88.16 163 A 1 
ATOM 1333 C CG  . GLN A 1 163 ? 53.332   26.982  7.785   1.00 79.96 163 A 1 
ATOM 1334 C CD  . GLN A 1 163 ? 53.163   25.460  7.725   1.00 75.61 163 A 1 
ATOM 1335 O OE1 . GLN A 1 163 ? 53.650   24.776  6.841   1.00 69.06 163 A 1 
ATOM 1336 N NE2 . GLN A 1 163 ? 52.478   24.872  8.677   1.00 65.16 163 A 1 
ATOM 1337 N N   . GLU A 1 164 ? 54.744   29.668  4.249   1.00 88.92 164 A 1 
ATOM 1338 C CA  . GLU A 1 164 ? 55.600   30.183  3.176   1.00 87.69 164 A 1 
ATOM 1339 C C   . GLU A 1 164 ? 55.962   31.654  3.404   1.00 88.36 164 A 1 
ATOM 1340 O O   . GLU A 1 164 ? 57.134   32.006  3.315   1.00 88.34 164 A 1 
ATOM 1341 C CB  . GLU A 1 164 ? 54.926   29.972  1.811   1.00 86.32 164 A 1 
ATOM 1342 C CG  . GLU A 1 164 ? 55.814   30.374  0.611   1.00 80.30 164 A 1 
ATOM 1343 C CD  . GLU A 1 164 ? 57.168   29.634  0.537   1.00 74.70 164 A 1 
ATOM 1344 O OE1 . GLU A 1 164 ? 58.091   30.139  -0.132  1.00 68.13 164 A 1 
ATOM 1345 O OE2 . GLU A 1 164 ? 57.326   28.574  1.182   1.00 66.88 164 A 1 
ATOM 1346 N N   . GLU A 1 165 ? 55.007   32.495  3.799   1.00 90.57 165 A 1 
ATOM 1347 C CA  . GLU A 1 165 ? 55.281   33.895  4.157   1.00 90.63 165 A 1 
ATOM 1348 C C   . GLU A 1 165 ? 56.328   33.982  5.277   1.00 90.82 165 A 1 
ATOM 1349 O O   . GLU A 1 165 ? 57.324   34.697  5.151   1.00 90.73 165 A 1 
ATOM 1350 C CB  . GLU A 1 165 ? 53.970   34.603  4.553   1.00 90.51 165 A 1 
ATOM 1351 C CG  . GLU A 1 165 ? 53.097   34.955  3.335   1.00 79.38 165 A 1 
ATOM 1352 C CD  . GLU A 1 165 ? 51.675   35.466  3.675   1.00 73.88 165 A 1 
ATOM 1353 O OE1 . GLU A 1 165 ? 50.888   35.686  2.718   1.00 67.50 165 A 1 
ATOM 1354 O OE2 . GLU A 1 165 ? 51.341   35.613  4.869   1.00 69.59 165 A 1 
ATOM 1355 N N   . HIS A 1 166 ? 56.190   33.164  6.332   1.00 91.67 166 A 1 
ATOM 1356 C CA  . HIS A 1 166 ? 57.192   33.092  7.401   1.00 91.70 166 A 1 
ATOM 1357 C C   . HIS A 1 166 ? 58.543   32.543  6.939   1.00 91.82 166 A 1 
ATOM 1358 O O   . HIS A 1 166 ? 59.590   32.947  7.468   1.00 91.29 166 A 1 
ATOM 1359 C CB  . HIS A 1 166 ? 56.661   32.241  8.562   1.00 91.49 166 A 1 
ATOM 1360 C CG  . HIS A 1 166 ? 55.985   33.040  9.635   1.00 83.05 166 A 1 
ATOM 1361 N ND1 . HIS A 1 166 ? 56.197   34.373  9.914   1.00 69.79 166 A 1 
ATOM 1362 C CD2 . HIS A 1 166 ? 55.089   32.585  10.574  1.00 70.47 166 A 1 
ATOM 1363 C CE1 . HIS A 1 166 ? 55.454   34.706  10.981  1.00 68.17 166 A 1 
ATOM 1364 N NE2 . HIS A 1 166 ? 54.776   33.637  11.419  1.00 71.43 166 A 1 
ATOM 1365 N N   . ARG A 1 167 ? 58.563   31.592  5.992   1.00 90.36 167 A 1 
ATOM 1366 C CA  . ARG A 1 167 ? 59.796   31.069  5.401   1.00 88.97 167 A 1 
ATOM 1367 C C   . ARG A 1 167 ? 60.489   32.157  4.595   1.00 89.81 167 A 1 
ATOM 1368 O O   . ARG A 1 167 ? 61.685   32.360  4.792   1.00 90.04 167 A 1 
ATOM 1369 C CB  . ARG A 1 167 ? 59.475   29.829  4.564   1.00 86.88 167 A 1 
ATOM 1370 C CG  . ARG A 1 167 ? 60.715   29.242  3.878   1.00 81.40 167 A 1 
ATOM 1371 C CD  . ARG A 1 167 ? 60.318   28.011  3.057   1.00 78.63 167 A 1 
ATOM 1372 N NE  . ARG A 1 167 ? 61.383   27.634  2.117   1.00 72.92 167 A 1 
ATOM 1373 C CZ  . ARG A 1 167 ? 61.261   27.553  0.800   1.00 70.05 167 A 1 
ATOM 1374 N NH1 . ARG A 1 167 ? 60.123   27.723  0.183   1.00 63.66 167 A 1 
ATOM 1375 N NH2 . ARG A 1 167 ? 62.302   27.309  0.078   1.00 62.47 167 A 1 
ATOM 1376 N N   . GLN A 1 168 ? 59.753   32.906  3.768   1.00 90.01 168 A 1 
ATOM 1377 C CA  . GLN A 1 168 ? 60.287   34.023  2.989   1.00 89.90 168 A 1 
ATOM 1378 C C   . GLN A 1 168 ? 60.841   35.133  3.891   1.00 91.10 168 A 1 
ATOM 1379 O O   . GLN A 1 168 ? 61.945   35.616  3.651   1.00 90.88 168 A 1 
ATOM 1380 C CB  . GLN A 1 168 ? 59.198   34.575  2.050   1.00 88.49 168 A 1 
ATOM 1381 C CG  . GLN A 1 168 ? 58.794   33.586  0.934   1.00 81.90 168 A 1 
ATOM 1382 C CD  . GLN A 1 168 ? 59.933   33.219  -0.016  1.00 77.51 168 A 1 
ATOM 1383 O OE1 . GLN A 1 168 ? 60.910   33.933  -0.163  1.00 70.45 168 A 1 
ATOM 1384 N NE2 . GLN A 1 168 ? 59.826   32.091  -0.690  1.00 65.33 168 A 1 
ATOM 1385 N N   . GLU A 1 169 ? 60.163   35.467  4.989   1.00 92.71 169 A 1 
ATOM 1386 C CA  . GLU A 1 169 ? 60.693   36.403  5.994   1.00 93.24 169 A 1 
ATOM 1387 C C   . GLU A 1 169 ? 62.008   35.911  6.615   1.00 93.64 169 A 1 
ATOM 1388 O O   . GLU A 1 169 ? 62.954   36.685  6.783   1.00 93.20 169 A 1 
ATOM 1389 C CB  . GLU A 1 169 ? 59.678   36.613  7.122   1.00 93.07 169 A 1 
ATOM 1390 C CG  . GLU A 1 169 ? 58.493   37.506  6.732   1.00 81.41 169 A 1 
ATOM 1391 C CD  . GLU A 1 169 ? 57.518   37.726  7.904   1.00 74.86 169 A 1 
ATOM 1392 O OE1 . GLU A 1 169 ? 56.660   38.626  7.779   1.00 67.36 169 A 1 
ATOM 1393 O OE2 . GLU A 1 169 ? 57.643   37.026  8.941   1.00 68.54 169 A 1 
ATOM 1394 N N   . ARG A 1 170 ? 62.094   34.596  6.937   1.00 92.18 170 A 1 
ATOM 1395 C CA  . ARG A 1 170 ? 63.334   34.003  7.467   1.00 92.25 170 A 1 
ATOM 1396 C C   . ARG A 1 170 ? 64.461   34.020  6.440   1.00 93.11 170 A 1 
ATOM 1397 O O   . ARG A 1 170 ? 65.594   34.323  6.822   1.00 92.02 170 A 1 
ATOM 1398 C CB  . ARG A 1 170 ? 63.092   32.573  7.968   1.00 91.12 170 A 1 
ATOM 1399 C CG  . ARG A 1 170 ? 62.317   32.520  9.294   1.00 85.28 170 A 1 
ATOM 1400 C CD  . ARG A 1 170 ? 62.208   31.075  9.834   1.00 81.99 170 A 1 
ATOM 1401 N NE  . ARG A 1 170 ? 61.434   30.196  8.950   1.00 72.21 170 A 1 
ATOM 1402 C CZ  . ARG A 1 170 ? 61.539   28.859  8.863   1.00 67.09 170 A 1 
ATOM 1403 N NH1 . ARG A 1 170 ? 62.326   28.175  9.641   1.00 61.27 170 A 1 
ATOM 1404 N NH2 . ARG A 1 170 ? 60.854   28.193  7.981   1.00 56.87 170 A 1 
ATOM 1405 N N   . ILE A 1 171 ? 64.171   33.736  5.158   1.00 92.08 171 A 1 
ATOM 1406 C CA  . ILE A 1 171 ? 65.138   33.804  4.053   1.00 90.58 171 A 1 
ATOM 1407 C C   . ILE A 1 171 ? 65.624   35.237  3.868   1.00 91.51 171 A 1 
ATOM 1408 O O   . ILE A 1 171 ? 66.831   35.459  3.812   1.00 91.32 171 A 1 
ATOM 1409 C CB  . ILE A 1 171 ? 64.539   33.236  2.750   1.00 88.25 171 A 1 
ATOM 1410 C CG1 . ILE A 1 171 ? 64.391   31.705  2.867   1.00 82.60 171 A 1 
ATOM 1411 C CG2 . ILE A 1 171 ? 65.406   33.588  1.525   1.00 80.83 171 A 1 
ATOM 1412 C CD1 . ILE A 1 171 ? 63.551   31.076  1.748   1.00 74.40 171 A 1 
ATOM 1413 N N   . LEU A 1 172 ? 64.716   36.220  3.841   1.00 92.61 172 A 1 
ATOM 1414 C CA  . LEU A 1 172 ? 65.061   37.632  3.719   1.00 92.90 172 A 1 
ATOM 1415 C C   . LEU A 1 172 ? 66.012   38.064  4.836   1.00 93.30 172 A 1 
ATOM 1416 O O   . LEU A 1 172 ? 67.098   38.579  4.571   1.00 93.09 172 A 1 
ATOM 1417 C CB  . LEU A 1 172 ? 63.765   38.468  3.727   1.00 92.40 172 A 1 
ATOM 1418 C CG  . LEU A 1 172 ? 64.006   39.946  3.365   1.00 82.01 172 A 1 
ATOM 1419 C CD1 . LEU A 1 172 ? 64.261   40.121  1.876   1.00 74.55 172 A 1 
ATOM 1420 C CD2 . LEU A 1 172 ? 62.796   40.790  3.755   1.00 75.37 172 A 1 
ATOM 1421 N N   . LYS A 1 173 ? 65.654   37.749  6.087   1.00 93.40 173 A 1 
ATOM 1422 C CA  . LYS A 1 173 ? 66.488   38.074  7.245   1.00 93.92 173 A 1 
ATOM 1423 C C   . LYS A 1 173 ? 67.845   37.367  7.219   1.00 93.96 173 A 1 
ATOM 1424 O O   . LYS A 1 173 ? 68.868   37.977  7.534   1.00 93.07 173 A 1 
ATOM 1425 C CB  . LYS A 1 173 ? 65.693   37.759  8.511   1.00 93.54 173 A 1 
ATOM 1426 C CG  . LYS A 1 173 ? 66.424   38.277  9.756   1.00 83.87 173 A 1 
ATOM 1427 C CD  . LYS A 1 173 ? 65.499   38.209  10.967  1.00 75.77 173 A 1 
ATOM 1428 C CE  . LYS A 1 173 ? 66.209   38.836  12.160  1.00 65.26 173 A 1 
ATOM 1429 N NZ  . LYS A 1 173 ? 65.273   39.044  13.289  1.00 56.32 173 A 1 
ATOM 1430 N N   . ALA A 1 174 ? 67.881   36.093  6.820   1.00 93.24 174 A 1 
ATOM 1431 C CA  . ALA A 1 174 ? 69.136   35.353  6.675   1.00 92.42 174 A 1 
ATOM 1432 C C   . ALA A 1 174 ? 70.015   35.925  5.556   1.00 92.77 174 A 1 
ATOM 1433 O O   . ALA A 1 174 ? 71.237   35.964  5.701   1.00 91.41 174 A 1 
ATOM 1434 C CB  . ALA A 1 174 ? 68.814   33.873  6.441   1.00 91.31 174 A 1 
ATOM 1435 N N   . THR A 1 175 ? 69.403   36.414  4.467   1.00 92.62 175 A 1 
ATOM 1436 C CA  . THR A 1 175 ? 70.090   37.082  3.356   1.00 91.72 175 A 1 
ATOM 1437 C C   . THR A 1 175 ? 70.665   38.421  3.798   1.00 92.05 175 A 1 
ATOM 1438 O O   . THR A 1 175 ? 71.839   38.685  3.559   1.00 90.77 175 A 1 
ATOM 1439 C CB  . THR A 1 175 ? 69.154   37.280  2.158   1.00 90.38 175 A 1 
ATOM 1440 O OG1 . THR A 1 175 ? 68.580   36.054  1.781   1.00 77.92 175 A 1 
ATOM 1441 C CG2 . THR A 1 175 ? 69.892   37.814  0.930   1.00 74.24 175 A 1 
ATOM 1442 N N   . GLU A 1 176 ? 69.888   39.233  4.517   1.00 93.59 176 A 1 
ATOM 1443 C CA  . GLU A 1 176 ? 70.370   40.494  5.098   1.00 93.47 176 A 1 
ATOM 1444 C C   . GLU A 1 176 ? 71.536   40.260  6.063   1.00 93.10 176 A 1 
ATOM 1445 O O   . GLU A 1 176 ? 72.568   40.931  5.990   1.00 91.39 176 A 1 
ATOM 1446 C CB  . GLU A 1 176 ? 69.228   41.200  5.841   1.00 92.79 176 A 1 
ATOM 1447 C CG  . GLU A 1 176 ? 68.179   41.802  4.902   1.00 84.85 176 A 1 
ATOM 1448 C CD  . GLU A 1 176 ? 67.002   42.456  5.650   1.00 79.18 176 A 1 
ATOM 1449 O OE1 . GLU A 1 176 ? 66.177   43.101  4.967   1.00 70.47 176 A 1 
ATOM 1450 O OE2 . GLU A 1 176 ? 66.928   42.329  6.894   1.00 72.64 176 A 1 
ATOM 1451 N N   . ASP A 1 177 ? 71.416   39.256  6.930   1.00 93.35 177 A 1 
ATOM 1452 C CA  . ASP A 1 177 ? 72.469   38.864  7.861   1.00 92.35 177 A 1 
ATOM 1453 C C   . ASP A 1 177 ? 73.741   38.386  7.145   1.00 91.94 177 A 1 
ATOM 1454 O O   . ASP A 1 177 ? 74.853   38.656  7.617   1.00 88.69 177 A 1 
ATOM 1455 C CB  . ASP A 1 177 ? 71.937   37.743  8.767   1.00 91.16 177 A 1 
ATOM 1456 C CG  . ASP A 1 177 ? 71.205   38.196  10.030  1.00 86.84 177 A 1 
ATOM 1457 O OD1 . ASP A 1 177 ? 71.414   39.349  10.467  1.00 78.66 177 A 1 
ATOM 1458 O OD2 . ASP A 1 177 ? 70.608   37.310  10.690  1.00 79.13 177 A 1 
ATOM 1459 N N   . LEU A 1 178 ? 73.599   37.664  6.020   1.00 91.38 178 A 1 
ATOM 1460 C CA  . LEU A 1 178 ? 74.723   37.216  5.199   1.00 90.68 178 A 1 
ATOM 1461 C C   . LEU A 1 178 ? 75.420   38.399  4.524   1.00 90.65 178 A 1 
ATOM 1462 O O   . LEU A 1 178 ? 76.641   38.514  4.616   1.00 89.13 178 A 1 
ATOM 1463 C CB  . LEU A 1 178 ? 74.232   36.178  4.172   1.00 89.57 178 A 1 
ATOM 1464 C CG  . LEU A 1 178 ? 75.345   35.632  3.252   1.00 87.96 178 A 1 
ATOM 1465 C CD1 . LEU A 1 178 ? 76.413   34.874  4.036   1.00 77.74 178 A 1 
ATOM 1466 C CD2 . LEU A 1 178 ? 74.747   34.685  2.216   1.00 78.53 178 A 1 
ATOM 1467 N N   . VAL A 1 179 ? 74.636   39.303  3.915   1.00 93.26 179 A 1 
ATOM 1468 C CA  . VAL A 1 179 ? 75.165   40.519  3.280   1.00 92.78 179 A 1 
ATOM 1469 C C   . VAL A 1 179 ? 75.875   41.409  4.297   1.00 92.49 179 A 1 
ATOM 1470 O O   . VAL A 1 179 ? 76.939   41.958  4.005   1.00 91.58 179 A 1 
ATOM 1471 C CB  . VAL A 1 179 ? 74.038   41.293  2.567   1.00 92.00 179 A 1 
ATOM 1472 C CG1 . VAL A 1 179 ? 74.496   42.661  2.054   1.00 83.28 179 A 1 
ATOM 1473 C CG2 . VAL A 1 179 ? 73.510   40.512  1.358   1.00 82.94 179 A 1 
ATOM 1474 N N   . ALA A 1 180 ? 75.337   41.525  5.520   1.00 93.25 180 A 1 
ATOM 1475 C CA  . ALA A 1 180 ? 75.996   42.255  6.596   1.00 92.52 180 A 1 
ATOM 1476 C C   . ALA A 1 180 ? 77.335   41.615  6.978   1.00 92.03 180 A 1 
ATOM 1477 O O   . ALA A 1 180 ? 78.347   42.311  7.072   1.00 89.91 180 A 1 
ATOM 1478 C CB  . ALA A 1 180 ? 75.037   42.345  7.789   1.00 91.54 180 A 1 
ATOM 1479 N N   . ALA A 1 181 ? 77.382   40.283  7.129   1.00 92.01 181 A 1 
ATOM 1480 C CA  . ALA A 1 181 ? 78.619   39.562  7.429   1.00 90.44 181 A 1 
ATOM 1481 C C   . ALA A 1 181 ? 79.647   39.661  6.298   1.00 90.19 181 A 1 
ATOM 1482 O O   . ALA A 1 181 ? 80.846   39.780  6.564   1.00 88.63 181 A 1 
ATOM 1483 C CB  . ALA A 1 181 ? 78.276   38.101  7.733   1.00 89.41 181 A 1 
ATOM 1484 N N   . GLU A 1 182 ? 79.175   39.628  5.039   1.00 92.34 182 A 1 
ATOM 1485 C CA  . GLU A 1 182 ? 80.031   39.816  3.867   1.00 91.33 182 A 1 
ATOM 1486 C C   . GLU A 1 182 ? 80.627   41.226  3.827   1.00 90.56 182 A 1 
ATOM 1487 O O   . GLU A 1 182 ? 81.836   41.376  3.652   1.00 89.02 182 A 1 
ATOM 1488 C CB  . GLU A 1 182 ? 79.225   39.508  2.601   1.00 90.17 182 A 1 
ATOM 1489 C CG  . GLU A 1 182 ? 80.129   39.508  1.358   1.00 80.16 182 A 1 
ATOM 1490 C CD  . GLU A 1 182 ? 79.394   39.109  0.066   1.00 73.58 182 A 1 
ATOM 1491 O OE1 . GLU A 1 182 ? 80.113   38.794  -0.911  1.00 66.46 182 A 1 
ATOM 1492 O OE2 . GLU A 1 182 ? 78.146   39.135  0.050   1.00 67.58 182 A 1 
ATOM 1493 N N   . ARG A 1 183 ? 79.809   42.262  4.097   1.00 92.88 183 A 1 
ATOM 1494 C CA  . ARG A 1 183 ? 80.304   43.642  4.200   1.00 92.46 183 A 1 
ATOM 1495 C C   . ARG A 1 183 ? 81.307   43.812  5.330   1.00 92.27 183 A 1 
ATOM 1496 O O   . ARG A 1 183 ? 82.323   44.470  5.131   1.00 90.72 183 A 1 
ATOM 1497 C CB  . ARG A 1 183 ? 79.145   44.622  4.408   1.00 91.79 183 A 1 
ATOM 1498 C CG  . ARG A 1 183 ? 78.421   44.950  3.100   1.00 79.87 183 A 1 
ATOM 1499 C CD  . ARG A 1 183 ? 77.326   45.982  3.390   1.00 77.20 183 A 1 
ATOM 1500 N NE  . ARG A 1 183 ? 76.584   46.330  2.171   1.00 66.68 183 A 1 
ATOM 1501 C CZ  . ARG A 1 183 ? 75.548   47.154  2.112   1.00 59.04 183 A 1 
ATOM 1502 N NH1 . ARG A 1 183 ? 75.110   47.786  3.175   1.00 54.14 183 A 1 
ATOM 1503 N NH2 . ARG A 1 183 ? 74.933   47.353  0.984   1.00 53.01 183 A 1 
ATOM 1504 N N   . GLU A 1 184 ? 81.056   43.227  6.496   1.00 91.48 184 A 1 
ATOM 1505 C CA  . GLU A 1 184 ? 82.019   43.262  7.605   1.00 89.52 184 A 1 
ATOM 1506 C C   . GLU A 1 184 ? 83.348   42.608  7.213   1.00 88.58 184 A 1 
ATOM 1507 O O   . GLU A 1 184 ? 84.414   43.134  7.545   1.00 85.75 184 A 1 
ATOM 1508 C CB  . GLU A 1 184 ? 81.448   42.565  8.848   1.00 88.50 184 A 1 
ATOM 1509 C CG  . GLU A 1 184 ? 80.411   43.409  9.603   1.00 79.47 184 A 1 
ATOM 1510 C CD  . GLU A 1 184 ? 79.861   42.716  10.871  1.00 73.57 184 A 1 
ATOM 1511 O OE1 . GLU A 1 184 ? 79.034   43.348  11.564  1.00 65.60 184 A 1 
ATOM 1512 O OE2 . GLU A 1 184 ? 80.253   41.565  11.173  1.00 67.35 184 A 1 
ATOM 1513 N N   . LEU A 1 185 ? 83.309   41.488  6.468   1.00 88.75 185 A 1 
ATOM 1514 C CA  . LEU A 1 185 ? 84.507   40.795  6.004   1.00 85.97 185 A 1 
ATOM 1515 C C   . LEU A 1 185 ? 85.261   41.591  4.929   1.00 85.59 185 A 1 
ATOM 1516 O O   . LEU A 1 185 ? 86.490   41.664  4.981   1.00 83.55 185 A 1 
ATOM 1517 C CB  . LEU A 1 185 ? 84.107   39.400  5.493   1.00 84.56 185 A 1 
ATOM 1518 C CG  . LEU A 1 185 ? 85.313   38.477  5.233   1.00 79.59 185 A 1 
ATOM 1519 C CD1 . LEU A 1 185 ? 85.972   38.028  6.529   1.00 70.62 185 A 1 
ATOM 1520 C CD2 . LEU A 1 185 ? 84.866   37.230  4.473   1.00 70.30 185 A 1 
ATOM 1521 N N   . GLN A 1 186 ? 84.507   42.191  3.969   1.00 89.56 186 A 1 
ATOM 1522 C CA  . GLN A 1 186 ? 85.095   43.021  2.908   1.00 88.54 186 A 1 
ATOM 1523 C C   . GLN A 1 186 ? 85.700   44.319  3.447   1.00 87.54 186 A 1 
ATOM 1524 O O   . GLN A 1 186 ? 86.744   44.759  2.961   1.00 84.83 186 A 1 
ATOM 1525 C CB  . GLN A 1 186 ? 84.029   43.375  1.863   1.00 87.52 186 A 1 
ATOM 1526 C CG  . GLN A 1 186 ? 83.670   42.198  0.942   1.00 78.16 186 A 1 
ATOM 1527 C CD  . GLN A 1 186 ? 82.593   42.567  -0.090  1.00 71.89 186 A 1 
ATOM 1528 O OE1 . GLN A 1 186 ? 82.133   43.691  -0.180  1.00 63.40 186 A 1 
ATOM 1529 N NE2 . GLN A 1 186 ? 82.171   41.627  -0.914  1.00 60.35 186 A 1 
ATOM 1530 N N   . ASN A 1 187 ? 85.054   44.919  4.458   1.00 87.51 187 A 1 
ATOM 1531 C CA  . ASN A 1 187 ? 85.552   46.143  5.080   1.00 87.07 187 A 1 
ATOM 1532 C C   . ASN A 1 187 ? 86.729   45.898  6.026   1.00 85.36 187 A 1 
ATOM 1533 O O   . ASN A 1 187 ? 87.370   46.858  6.462   1.00 80.55 187 A 1 
ATOM 1534 C CB  . ASN A 1 187 ? 84.394   46.838  5.811   1.00 85.53 187 A 1 
ATOM 1535 C CG  . ASN A 1 187 ? 83.366   47.461  4.879   1.00 80.07 187 A 1 
ATOM 1536 O OD1 . ASN A 1 187 ? 83.619   47.831  3.751   1.00 73.20 187 A 1 
ATOM 1537 N ND2 . ASN A 1 187 ? 82.154   47.635  5.359   1.00 71.07 187 A 1 
ATOM 1538 N N   . LEU A 1 188 ? 87.051   44.645  6.371   1.00 84.95 188 A 1 
ATOM 1539 C CA  . LEU A 1 188 ? 88.214   44.340  7.196   1.00 81.97 188 A 1 
ATOM 1540 C C   . LEU A 1 188 ? 89.497   44.602  6.391   1.00 81.39 188 A 1 
ATOM 1541 O O   . LEU A 1 188 ? 89.747   43.918  5.395   1.00 76.68 188 A 1 
ATOM 1542 C CB  . LEU A 1 188 ? 88.137   42.893  7.704   1.00 79.12 188 A 1 
ATOM 1543 C CG  . LEU A 1 188 ? 89.102   42.640  8.883   1.00 75.16 188 A 1 
ATOM 1544 C CD1 . LEU A 1 188 ? 88.551   43.190  10.190  1.00 67.92 188 A 1 
ATOM 1545 C CD2 . LEU A 1 188 ? 89.335   41.146  9.068   1.00 66.87 188 A 1 
ATOM 1546 N N   . PRO A 1 189 ? 90.356   45.540  6.825   1.00 80.75 189 A 1 
ATOM 1547 C CA  . PRO A 1 189 ? 91.588   45.835  6.117   1.00 80.52 189 A 1 
ATOM 1548 C C   . PRO A 1 189 ? 92.461   44.583  6.040   1.00 79.81 189 A 1 
ATOM 1549 O O   . PRO A 1 189 ? 92.619   43.828  7.010   1.00 74.84 189 A 1 
ATOM 1550 C CB  . PRO A 1 189 ? 92.246   46.995  6.872   1.00 76.85 189 A 1 
ATOM 1551 C CG  . PRO A 1 189 ? 91.657   46.888  8.277   1.00 74.87 189 A 1 
ATOM 1552 C CD  . PRO A 1 189 ? 90.258   46.341  8.039   1.00 78.00 189 A 1 
ATOM 1553 N N   . VAL A 1 190 ? 93.093   44.384  4.876   1.00 80.50 190 A 1 
ATOM 1554 C CA  . VAL A 1 190 ? 94.058   43.301  4.689   1.00 79.84 190 A 1 
ATOM 1555 C C   . VAL A 1 190 ? 95.286   43.618  5.532   1.00 79.85 190 A 1 
ATOM 1556 O O   . VAL A 1 190 ? 96.078   44.498  5.198   1.00 73.30 190 A 1 
ATOM 1557 C CB  . VAL A 1 190 ? 94.415   43.088  3.206   1.00 73.44 190 A 1 
ATOM 1558 C CG1 . VAL A 1 190 ? 95.364   41.903  3.037   1.00 62.98 190 A 1 
ATOM 1559 C CG2 . VAL A 1 190 ? 93.154   42.799  2.372   1.00 63.35 190 A 1 
ATOM 1560 N N   . TYR A 1 191 ? 95.499   42.935  6.671   1.00 78.17 191 A 1 
ATOM 1561 C CA  . TYR A 1 191 ? 96.697   43.052  7.491   1.00 77.83 191 A 1 
ATOM 1562 C C   . TYR A 1 191 ? 97.851   42.322  6.803   1.00 79.07 191 A 1 
ATOM 1563 O O   . TYR A 1 191 ? 97.959   41.095  6.850   1.00 75.86 191 A 1 
ATOM 1564 C CB  . TYR A 1 191 ? 96.435   42.535  8.902   1.00 73.20 191 A 1 
ATOM 1565 C CG  . TYR A 1 191 ? 97.646   42.658  9.803   1.00 71.85 191 A 1 
ATOM 1566 C CD1 . TYR A 1 191 ? 98.454   41.541  10.071  1.00 63.40 191 A 1 
ATOM 1567 C CD2 . TYR A 1 191 ? 97.998   43.917  10.338  1.00 62.15 191 A 1 
ATOM 1568 C CE1 . TYR A 1 191 ? 99.598   41.677  10.871  1.00 57.62 191 A 1 
ATOM 1569 C CE2 . TYR A 1 191 ? 99.137   44.054  11.134  1.00 60.63 191 A 1 
ATOM 1570 C CZ  . TYR A 1 191 ? 99.938   42.935  11.403  1.00 66.08 191 A 1 
ATOM 1571 O OH  . TYR A 1 191 ? 101.059  43.067  12.187  1.00 66.33 191 A 1 
ATOM 1572 N N   . GLU A 1 192 ? 98.736   43.099  6.194   1.00 78.31 192 A 1 
ATOM 1573 C CA  . GLU A 1 192 ? 100.017  42.580  5.724   1.00 80.17 192 A 1 
ATOM 1574 C C   . GLU A 1 192 ? 100.993  42.519  6.895   1.00 81.00 192 A 1 
ATOM 1575 O O   . GLU A 1 192 ? 101.371  43.529  7.494   1.00 74.94 192 A 1 
ATOM 1576 C CB  . GLU A 1 192 ? 100.563  43.395  4.554   1.00 73.93 192 A 1 
ATOM 1577 C CG  . GLU A 1 192 ? 99.730   43.156  3.285   1.00 63.84 192 A 1 
ATOM 1578 C CD  . GLU A 1 192 ? 100.357  43.771  2.023   1.00 57.82 192 A 1 
ATOM 1579 O OE1 . GLU A 1 192 ? 99.872   43.429  0.923   1.00 49.83 192 A 1 
ATOM 1580 O OE2 . GLU A 1 192 ? 101.325  44.555  2.166   1.00 50.40 192 A 1 
ATOM 1581 N N   . ARG A 1 193 ? 101.406  41.304  7.251   1.00 82.87 193 A 1 
ATOM 1582 C CA  . ARG A 1 193 ? 102.448  41.113  8.259   1.00 83.73 193 A 1 
ATOM 1583 C C   . ARG A 1 193 ? 103.739  41.759  7.750   1.00 85.90 193 A 1 
ATOM 1584 O O   . ARG A 1 193 ? 104.197  41.385  6.677   1.00 81.77 193 A 1 
ATOM 1585 C CB  . ARG A 1 193 ? 102.620  39.616  8.546   1.00 77.69 193 A 1 
ATOM 1586 C CG  . ARG A 1 193 ? 103.592  39.365  9.703   1.00 69.11 193 A 1 
ATOM 1587 C CD  . ARG A 1 193 ? 103.719  37.869  9.973   1.00 66.57 193 A 1 
ATOM 1588 N NE  . ARG A 1 193 ? 104.677  37.615  11.045  1.00 60.40 193 A 1 
ATOM 1589 C CZ  . ARG A 1 193 ? 105.092  36.436  11.470  1.00 55.68 193 A 1 
ATOM 1590 N NH1 . ARG A 1 193 ? 104.648  35.327  10.941  1.00 54.13 193 A 1 
ATOM 1591 N NH2 . ARG A 1 193 ? 105.969  36.352  12.427  1.00 50.16 193 A 1 
ATOM 1592 N N   . PRO A 1 194 ? 104.418  42.666  8.534   1.00 80.09 194 A 1 
ATOM 1593 C CA  . PRO A 1 194 ? 105.662  43.293  8.120   1.00 81.45 194 A 1 
ATOM 1594 C C   . PRO A 1 194 ? 106.808  42.284  8.197   1.00 84.06 194 A 1 
ATOM 1595 O O   . PRO A 1 194 ? 107.634  42.316  9.112   1.00 80.48 194 A 1 
ATOM 1596 C CB  . PRO A 1 194 ? 105.809  44.516  9.028   1.00 76.91 194 A 1 
ATOM 1597 C CG  . PRO A 1 194 ? 105.117  44.079  10.318  1.00 72.20 194 A 1 
ATOM 1598 C CD  . PRO A 1 194 ? 103.981  43.186  9.823   1.00 74.77 194 A 1 
ATOM 1599 N N   . VAL A 1 195 ? 106.886  41.362  7.246   1.00 84.06 195 A 1 
ATOM 1600 C CA  . VAL A 1 195 ? 107.838  40.245  7.230   1.00 85.31 195 A 1 
ATOM 1601 C C   . VAL A 1 195 ? 109.272  40.762  7.191   1.00 86.79 195 A 1 
ATOM 1602 O O   . VAL A 1 195 ? 110.084  40.347  8.019   1.00 84.45 195 A 1 
ATOM 1603 C CB  . VAL A 1 195 ? 107.585  39.284  6.054   1.00 81.18 195 A 1 
ATOM 1604 C CG1 . VAL A 1 195 ? 108.391  38.001  6.232   1.00 69.28 195 A 1 
ATOM 1605 C CG2 . VAL A 1 195 ? 106.115  38.890  5.924   1.00 68.69 195 A 1 
ATOM 1606 N N   . ALA A 1 196 ? 109.542  41.745  6.346   1.00 85.31 196 A 1 
ATOM 1607 C CA  . ALA A 1 196 ? 110.861  42.356  6.227   1.00 86.29 196 A 1 
ATOM 1608 C C   . ALA A 1 196 ? 111.338  42.958  7.555   1.00 86.96 196 A 1 
ATOM 1609 O O   . ALA A 1 196 ? 112.464  42.703  7.993   1.00 84.53 196 A 1 
ATOM 1610 C CB  . ALA A 1 196 ? 110.798  43.416  5.124   1.00 84.82 196 A 1 
ATOM 1611 N N   . LYS A 1 197 ? 110.459  43.667  8.263   1.00 88.15 197 A 1 
ATOM 1612 C CA  . LYS A 1 197 ? 110.797  44.256  9.559   1.00 88.09 197 A 1 
ATOM 1613 C C   . LYS A 1 197 ? 111.001  43.196  10.643  1.00 88.84 197 A 1 
ATOM 1614 O O   . LYS A 1 197 ? 111.868  43.344  11.501  1.00 87.35 197 A 1 
ATOM 1615 C CB  . LYS A 1 197 ? 109.722  45.284  9.940   1.00 85.97 197 A 1 
ATOM 1616 C CG  . LYS A 1 197 ? 110.175  46.131  11.136  1.00 78.12 197 A 1 
ATOM 1617 C CD  . LYS A 1 197 ? 109.305  47.382  11.312  1.00 72.85 197 A 1 
ATOM 1618 C CE  . LYS A 1 197 ? 109.885  48.212  12.454  1.00 64.43 197 A 1 
ATOM 1619 N NZ  . LYS A 1 197 ? 109.250  49.540  12.588  1.00 57.13 197 A 1 
ATOM 1620 N N   . LEU A 1 198 ? 110.229  42.098  10.603  1.00 87.90 198 A 1 
ATOM 1621 C CA  . LEU A 1 198 ? 110.419  40.968  11.513  1.00 86.74 198 A 1 
ATOM 1622 C C   . LEU A 1 198 ? 111.734  40.228  11.242  1.00 87.49 198 A 1 
ATOM 1623 O O   . LEU A 1 198 ? 112.416  39.850  12.202  1.00 86.20 198 A 1 
ATOM 1624 C CB  . LEU A 1 198 ? 109.234  39.998  11.402  1.00 84.44 198 A 1 
ATOM 1625 C CG  . LEU A 1 198 ? 107.975  40.462  12.149  1.00 78.82 198 A 1 
ATOM 1626 C CD1 . LEU A 1 198 ? 106.784  39.598  11.748  1.00 70.62 198 A 1 
ATOM 1627 C CD2 . LEU A 1 198 ? 108.152  40.334  13.664  1.00 70.40 198 A 1 
ATOM 1628 N N   . GLU A 1 199 ? 112.071  40.030  9.972   1.00 90.07 199 A 1 
ATOM 1629 C CA  . GLU A 1 199 ? 113.358  39.443  9.583   1.00 89.56 199 A 1 
ATOM 1630 C C   . GLU A 1 199 ? 114.525  40.346  9.980   1.00 89.34 199 A 1 
ATOM 1631 O O   . GLU A 1 199 ? 115.476  39.870  10.607  1.00 88.01 199 A 1 
ATOM 1632 C CB  . GLU A 1 199 ? 113.387  39.156  8.081   1.00 88.75 199 A 1 
ATOM 1633 C CG  . GLU A 1 199 ? 112.535  37.928  7.735   1.00 77.18 199 A 1 
ATOM 1634 C CD  . GLU A 1 199 ? 112.540  37.570  6.244   1.00 68.32 199 A 1 
ATOM 1635 O OE1 . GLU A 1 199 ? 112.067  36.450  5.934   1.00 60.16 199 A 1 
ATOM 1636 O OE2 . GLU A 1 199 ? 112.997  38.394  5.430   1.00 60.15 199 A 1 
ATOM 1637 N N   . GLU A 1 200 ? 114.399  41.646  9.719   1.00 91.04 200 A 1 
ATOM 1638 C CA  . GLU A 1 200 ? 115.402  42.635  10.122  1.00 91.03 200 A 1 
ATOM 1639 C C   . GLU A 1 200 ? 115.597  42.662  11.642  1.00 90.97 200 A 1 
ATOM 1640 O O   . GLU A 1 200 ? 116.720  42.516  12.134  1.00 89.26 200 A 1 
ATOM 1641 C CB  . GLU A 1 200 ? 114.980  44.010  9.586   1.00 89.67 200 A 1 
ATOM 1642 C CG  . GLU A 1 200 ? 116.062  45.075  9.795   1.00 77.02 200 A 1 
ATOM 1643 C CD  . GLU A 1 200 ? 115.633  46.476  9.331   1.00 70.48 200 A 1 
ATOM 1644 O OE1 . GLU A 1 200 ? 116.518  47.352  9.268   1.00 61.63 200 A 1 
ATOM 1645 O OE2 . GLU A 1 200 ? 114.421  46.685  9.092   1.00 63.09 200 A 1 
ATOM 1646 N N   . LEU A 1 201 ? 114.510  42.744  12.409  1.00 89.03 201 A 1 
ATOM 1647 C CA  . LEU A 1 201 ? 114.584  42.677  13.870  1.00 87.41 201 A 1 
ATOM 1648 C C   . LEU A 1 201 ? 115.165  41.350  14.355  1.00 88.29 201 A 1 
ATOM 1649 O O   . LEU A 1 201 ? 115.941  41.322  15.316  1.00 87.57 201 A 1 
ATOM 1650 C CB  . LEU A 1 201 ? 113.188  42.879  14.478  1.00 86.27 201 A 1 
ATOM 1651 C CG  . LEU A 1 201 ? 112.676  44.329  14.445  1.00 81.42 201 A 1 
ATOM 1652 C CD1 . LEU A 1 201 ? 111.197  44.359  14.815  1.00 72.78 201 A 1 
ATOM 1653 C CD2 . LEU A 1 201 ? 113.425  45.213  15.439  1.00 72.67 201 A 1 
ATOM 1654 N N   . SER A 1 202 ? 114.814  40.248  13.689  1.00 91.29 202 A 1 
ATOM 1655 C CA  . SER A 1 202 ? 115.369  38.935  14.028  1.00 90.56 202 A 1 
ATOM 1656 C C   . SER A 1 202 ? 116.871  38.872  13.768  1.00 91.22 202 A 1 
ATOM 1657 O O   . SER A 1 202 ? 117.608  38.370  14.625  1.00 90.22 202 A 1 
ATOM 1658 C CB  . SER A 1 202 ? 114.646  37.834  13.253  1.00 88.36 202 A 1 
ATOM 1659 O OG  . SER A 1 202 ? 114.995  36.559  13.788  1.00 73.53 202 A 1 
ATOM 1660 N N   . SER A 1 203 ? 117.329  39.412  12.631  1.00 92.34 203 A 1 
ATOM 1661 C CA  . SER A 1 203 ? 118.760  39.466  12.321  1.00 92.42 203 A 1 
ATOM 1662 C C   . SER A 1 203 ? 119.511  40.394  13.277  1.00 92.66 203 A 1 
ATOM 1663 O O   . SER A 1 203 ? 120.524  39.975  13.855  1.00 90.82 203 A 1 
ATOM 1664 C CB  . SER A 1 203 ? 118.990  39.854  10.854  1.00 90.97 203 A 1 
ATOM 1665 O OG  . SER A 1 203 ? 118.703  41.208  10.608  1.00 74.78 203 A 1 
ATOM 1666 N N   . GLN A 1 204 ? 118.956  41.561  13.575  1.00 91.98 204 A 1 
ATOM 1667 C CA  . GLN A 1 204 ? 119.544  42.479  14.551  1.00 91.55 204 A 1 
ATOM 1668 C C   . GLN A 1 204 ? 119.639  41.854  15.944  1.00 91.98 204 A 1 
ATOM 1669 O O   . GLN A 1 204 ? 120.672  41.966  16.614  1.00 90.00 204 A 1 
ATOM 1670 C CB  . GLN A 1 204 ? 118.708  43.760  14.624  1.00 90.51 204 A 1 
ATOM 1671 C CG  . GLN A 1 204 ? 118.870  44.654  13.392  1.00 84.74 204 A 1 
ATOM 1672 C CD  . GLN A 1 204 ? 117.962  45.880  13.447  1.00 83.29 204 A 1 
ATOM 1673 O OE1 . GLN A 1 204 ? 117.187  46.084  14.364  1.00 74.50 204 A 1 
ATOM 1674 N NE2 . GLN A 1 204 ? 118.034  46.742  12.457  1.00 71.58 204 A 1 
ATOM 1675 N N   . VAL A 1 205 ? 118.582  41.136  16.393  1.00 92.14 205 A 1 
ATOM 1676 C CA  . VAL A 1 205 ? 118.612  40.424  17.678  1.00 91.52 205 A 1 
ATOM 1677 C C   . VAL A 1 205 ? 119.662  39.315  17.673  1.00 91.93 205 A 1 
ATOM 1678 O O   . VAL A 1 205 ? 120.375  39.154  18.666  1.00 90.89 205 A 1 
ATOM 1679 C CB  . VAL A 1 205 ? 117.227  39.879  18.050  1.00 89.63 205 A 1 
ATOM 1680 C CG1 . VAL A 1 205 ? 117.255  38.915  19.245  1.00 79.16 205 A 1 
ATOM 1681 C CG2 . VAL A 1 205 ? 116.280  41.016  18.439  1.00 78.90 205 A 1 
ATOM 1682 N N   . THR A 1 206 ? 119.806  38.574  16.565  1.00 93.42 206 A 1 
ATOM 1683 C CA  . THR A 1 206 ? 120.860  37.554  16.459  1.00 92.84 206 A 1 
ATOM 1684 C C   . THR A 1 206 ? 122.255  38.168  16.437  1.00 92.86 206 A 1 
ATOM 1685 O O   . THR A 1 206 ? 123.129  37.672  17.164  1.00 91.73 206 A 1 
ATOM 1686 C CB  . THR A 1 206 ? 120.687  36.618  15.255  1.00 91.81 206 A 1 
ATOM 1687 O OG1 . THR A 1 206 ? 120.081  37.217  14.143  1.00 80.53 206 A 1 
ATOM 1688 C CG2 . THR A 1 206 ? 119.825  35.420  15.614  1.00 76.40 206 A 1 
ATOM 1689 N N   . GLU A 1 207 ? 122.448  39.254  15.703  1.00 93.37 207 A 1 
ATOM 1690 C CA  . GLU A 1 207 ? 123.728  39.977  15.727  1.00 92.78 207 A 1 
ATOM 1691 C C   . GLU A 1 207 ? 124.058  40.527  17.118  1.00 92.58 207 A 1 
ATOM 1692 O O   . GLU A 1 207 ? 125.189  40.381  17.599  1.00 91.24 207 A 1 
ATOM 1693 C CB  . GLU A 1 207 ? 123.717  41.135  14.728  1.00 92.09 207 A 1 
ATOM 1694 C CG  . GLU A 1 207 ? 123.972  40.679  13.296  1.00 77.62 207 A 1 
ATOM 1695 C CD  . GLU A 1 207 ? 124.163  41.853  12.331  1.00 70.34 207 A 1 
ATOM 1696 O OE1 . GLU A 1 207 ? 124.751  41.613  11.254  1.00 61.04 207 A 1 
ATOM 1697 O OE2 . GLU A 1 207 ? 123.740  42.975  12.680  1.00 60.88 207 A 1 
ATOM 1698 N N   . LEU A 1 208 ? 123.079  41.111  17.799  1.00 92.26 208 A 1 
ATOM 1699 C CA  . LEU A 1 208 ? 123.247  41.570  19.175  1.00 91.17 208 A 1 
ATOM 1700 C C   . LEU A 1 208 ? 123.582  40.419  20.120  1.00 91.78 208 A 1 
ATOM 1701 O O   . LEU A 1 208 ? 124.494  40.558  20.935  1.00 90.97 208 A 1 
ATOM 1702 C CB  . LEU A 1 208 ? 121.987  42.308  19.643  1.00 90.03 208 A 1 
ATOM 1703 C CG  . LEU A 1 208 ? 121.849  43.735  19.087  1.00 84.55 208 A 1 
ATOM 1704 C CD1 . LEU A 1 208 ? 120.456  44.276  19.383  1.00 75.48 208 A 1 
ATOM 1705 C CD2 . LEU A 1 208 ? 122.865  44.688  19.718  1.00 75.33 208 A 1 
ATOM 1706 N N   . HIS A 1 209 ? 122.901  39.242  19.980  1.00 94.25 209 A 1 
ATOM 1707 C CA  . HIS A 1 209 ? 123.245  38.056  20.772  1.00 94.02 209 A 1 
ATOM 1708 C C   . HIS A 1 209 ? 124.670  37.577  20.500  1.00 94.12 209 A 1 
ATOM 1709 O O   . HIS A 1 209 ? 125.396  37.248  21.449  1.00 92.91 209 A 1 
ATOM 1710 C CB  . HIS A 1 209 ? 122.255  36.917  20.516  1.00 92.74 209 A 1 
ATOM 1711 C CG  . HIS A 1 209 ? 121.072  36.971  21.434  1.00 86.61 209 A 1 
ATOM 1712 N ND1 . HIS A 1 209 ? 119.997  37.801  21.322  1.00 72.90 209 A 1 
ATOM 1713 C CD2 . HIS A 1 209 ? 120.873  36.236  22.574  1.00 72.71 209 A 1 
ATOM 1714 C CE1 . HIS A 1 209 ? 119.168  37.572  22.353  1.00 71.94 209 A 1 
ATOM 1715 N NE2 . HIS A 1 209 ? 119.677  36.619  23.135  1.00 73.65 209 A 1 
ATOM 1716 N N   . HIS A 1 210 ? 125.106  37.569  19.215  1.00 94.28 210 A 1 
ATOM 1717 C CA  . HIS A 1 210 ? 126.496  37.260  18.886  1.00 94.06 210 A 1 
ATOM 1718 C C   . HIS A 1 210 ? 127.460  38.262  19.514  1.00 94.09 210 A 1 
ATOM 1719 O O   . HIS A 1 210 ? 128.472  37.865  20.098  1.00 92.60 210 A 1 
ATOM 1720 C CB  . HIS A 1 210 ? 126.680  37.189  17.365  1.00 92.78 210 A 1 
ATOM 1721 C CG  . HIS A 1 210 ? 126.315  35.848  16.803  1.00 83.16 210 A 1 
ATOM 1722 N ND1 . HIS A 1 210 ? 126.867  34.645  17.194  1.00 72.69 210 A 1 
ATOM 1723 C CD2 . HIS A 1 210 ? 125.419  35.548  15.820  1.00 70.67 210 A 1 
ATOM 1724 C CE1 . HIS A 1 210 ? 126.324  33.661  16.462  1.00 69.27 210 A 1 
ATOM 1725 N NE2 . HIS A 1 210 ? 125.438  34.178  15.612  1.00 69.34 210 A 1 
ATOM 1726 N N   . SER A 1 211 ? 127.130  39.550  19.472  1.00 92.96 211 A 1 
ATOM 1727 C CA  . SER A 1 211 ? 127.935  40.606  20.084  1.00 92.38 211 A 1 
ATOM 1728 C C   . SER A 1 211 ? 127.989  40.477  21.605  1.00 92.49 211 A 1 
ATOM 1729 O O   . SER A 1 211 ? 129.072  40.575  22.195  1.00 90.54 211 A 1 
ATOM 1730 C CB  . SER A 1 211 ? 127.394  41.978  19.687  1.00 91.27 211 A 1 
ATOM 1731 O OG  . SER A 1 211 ? 127.460  42.137  18.280  1.00 78.22 211 A 1 
ATOM 1732 N N   . ILE A 1 212 ? 126.838  40.189  22.244  1.00 92.78 212 A 1 
ATOM 1733 C CA  . ILE A 1 212 ? 126.765  39.935  23.690  1.00 91.74 212 A 1 
ATOM 1734 C C   . ILE A 1 212 ? 127.615  38.726  24.076  1.00 91.60 212 A 1 
ATOM 1735 O O   . ILE A 1 212 ? 128.412  38.807  25.018  1.00 90.69 212 A 1 
ATOM 1736 C CB  . ILE A 1 212 ? 125.306  39.747  24.140  1.00 90.87 212 A 1 
ATOM 1737 C CG1 . ILE A 1 212 ? 124.537  41.079  24.052  1.00 84.67 212 A 1 
ATOM 1738 C CG2 . ILE A 1 212 ? 125.224  39.210  25.583  1.00 84.14 212 A 1 
ATOM 1739 C CD1 . ILE A 1 212 ? 123.018  40.909  24.067  1.00 76.24 212 A 1 
ATOM 1740 N N   . ASN A 1 213 ? 127.504  37.617  23.332  1.00 93.00 213 A 1 
ATOM 1741 C CA  . ASN A 1 213 ? 128.325  36.432  23.582  1.00 92.85 213 A 1 
ATOM 1742 C C   . ASN A 1 213 ? 129.811  36.717  23.361  1.00 92.55 213 A 1 
ATOM 1743 O O   . ASN A 1 213 ? 130.641  36.309  24.180  1.00 91.25 213 A 1 
ATOM 1744 C CB  . ASN A 1 213 ? 127.842  35.273  22.702  1.00 91.51 213 A 1 
ATOM 1745 C CG  . ASN A 1 213 ? 126.567  34.629  23.222  1.00 85.71 213 A 1 
ATOM 1746 O OD1 . ASN A 1 213 ? 126.184  34.743  24.365  1.00 76.55 213 A 1 
ATOM 1747 N ND2 . ASN A 1 213 ? 125.895  33.872  22.374  1.00 74.31 213 A 1 
ATOM 1748 N N   . GLY A 1 214 ? 130.149  37.472  22.314  1.00 92.81 214 A 1 
ATOM 1749 C CA  . GLY A 1 214 ? 131.516  37.926  22.077  1.00 92.05 214 A 1 
ATOM 1750 C C   . GLY A 1 214 ? 132.052  38.749  23.239  1.00 92.65 214 A 1 
ATOM 1751 O O   . GLY A 1 214 ? 133.154  38.479  23.745  1.00 91.20 214 A 1 
ATOM 1752 N N   . LYS A 1 215 ? 131.250  39.703  23.741  1.00 92.45 215 A 1 
ATOM 1753 C CA  . LYS A 1 215 ? 131.613  40.510  24.913  1.00 91.65 215 A 1 
ATOM 1754 C C   . LYS A 1 215 ? 131.708  39.681  26.193  1.00 92.25 215 A 1 
ATOM 1755 O O   . LYS A 1 215 ? 132.625  39.912  26.988  1.00 91.18 215 A 1 
ATOM 1756 C CB  . LYS A 1 215 ? 130.621  41.673  25.087  1.00 90.44 215 A 1 
ATOM 1757 C CG  . LYS A 1 215 ? 130.733  42.749  24.001  1.00 85.11 215 A 1 
ATOM 1758 C CD  . LYS A 1 215 ? 132.035  43.561  24.103  1.00 79.74 215 A 1 
ATOM 1759 C CE  . LYS A 1 215 ? 132.082  44.614  22.992  1.00 73.91 215 A 1 
ATOM 1760 N NZ  . LYS A 1 215 ? 133.291  45.455  23.054  1.00 66.12 215 A 1 
ATOM 1761 N N   . LYS A 1 216 ? 130.802  38.683  26.401  1.00 93.42 216 A 1 
ATOM 1762 C CA  . LYS A 1 216 ? 130.911  37.733  27.520  1.00 93.09 216 A 1 
ATOM 1763 C C   . LYS A 1 216 ? 132.217  36.954  27.476  1.00 93.33 216 A 1 
ATOM 1764 O O   . LYS A 1 216 ? 132.923  36.921  28.487  1.00 92.54 216 A 1 
ATOM 1765 C CB  . LYS A 1 216 ? 129.732  36.757  27.536  1.00 92.05 216 A 1 
ATOM 1766 C CG  . LYS A 1 216 ? 128.627  37.204  28.482  1.00 83.84 216 A 1 
ATOM 1767 C CD  . LYS A 1 216 ? 127.525  36.145  28.516  1.00 81.42 216 A 1 
ATOM 1768 C CE  . LYS A 1 216 ? 126.509  36.461  29.601  1.00 72.81 216 A 1 
ATOM 1769 N NZ  . LYS A 1 216 ? 125.408  35.481  29.618  1.00 64.96 216 A 1 
ATOM 1770 N N   . ASN A 1 217 ? 132.562  36.401  26.313  1.00 93.93 217 A 1 
ATOM 1771 C CA  . ASN A 1 217 ? 133.809  35.657  26.153  1.00 93.71 217 A 1 
ATOM 1772 C C   . ASN A 1 217 ? 135.022  36.558  26.406  1.00 93.56 217 A 1 
ATOM 1773 O O   . ASN A 1 217 ? 135.907  36.194  27.181  1.00 91.86 217 A 1 
ATOM 1774 C CB  . ASN A 1 217 ? 133.864  35.026  24.756  1.00 92.43 217 A 1 
ATOM 1775 C CG  . ASN A 1 217 ? 132.864  33.890  24.565  1.00 87.41 217 A 1 
ATOM 1776 O OD1 . ASN A 1 217 ? 132.209  33.415  25.464  1.00 78.89 217 A 1 
ATOM 1777 N ND2 . ASN A 1 217 ? 132.733  33.411  23.341  1.00 76.78 217 A 1 
ATOM 1778 N N   . GLN A 1 218 ? 135.018  37.784  25.828  1.00 93.25 218 A 1 
ATOM 1779 C CA  . GLN A 1 218 ? 136.079  38.759  26.099  1.00 92.77 218 A 1 
ATOM 1780 C C   . GLN A 1 218 ? 136.184  39.104  27.590  1.00 92.86 218 A 1 
ATOM 1781 O O   . GLN A 1 218 ? 137.292  39.245  28.119  1.00 91.23 218 A 1 
ATOM 1782 C CB  . GLN A 1 218 ? 135.828  40.046  25.309  1.00 91.27 218 A 1 
ATOM 1783 C CG  . GLN A 1 218 ? 136.138  39.896  23.814  1.00 84.88 218 A 1 
ATOM 1784 C CD  . GLN A 1 218 ? 135.869  41.180  23.034  1.00 83.38 218 A 1 
ATOM 1785 O OE1 . GLN A 1 218 ? 135.362  42.170  23.536  1.00 75.20 218 A 1 
ATOM 1786 N NE2 . GLN A 1 218 ? 136.203  41.212  21.765  1.00 71.62 218 A 1 
ATOM 1787 N N   . LYS A 1 219 ? 135.013  39.215  28.263  1.00 93.37 219 A 1 
ATOM 1788 C CA  . LYS A 1 219 ? 134.980  39.466  29.706  1.00 92.80 219 A 1 
ATOM 1789 C C   . LYS A 1 219 ? 135.537  38.285  30.505  1.00 92.93 219 A 1 
ATOM 1790 O O   . LYS A 1 219 ? 136.352  38.506  31.404  1.00 92.07 219 A 1 
ATOM 1791 C CB  . LYS A 1 219 ? 133.550  39.819  30.119  1.00 90.93 219 A 1 
ATOM 1792 C CG  . LYS A 1 219 ? 133.460  40.198  31.598  1.00 84.33 219 A 1 
ATOM 1793 C CD  . LYS A 1 219 ? 132.005  40.437  31.981  1.00 82.08 219 A 1 
ATOM 1794 C CE  . LYS A 1 219 ? 131.909  40.594  33.496  1.00 73.21 219 A 1 
ATOM 1795 N NZ  . LYS A 1 219 ? 130.508  40.721  33.938  1.00 68.17 219 A 1 
ATOM 1796 N N   . GLU A 1 220 ? 135.180  37.039  30.180  1.00 94.22 220 A 1 
ATOM 1797 C CA  . GLU A 1 220 ? 135.734  35.841  30.827  1.00 93.71 220 A 1 
ATOM 1798 C C   . GLU A 1 220 ? 137.245  35.710  30.603  1.00 93.66 220 A 1 
ATOM 1799 O O   . GLU A 1 220 ? 137.985  35.415  31.551  1.00 92.49 220 A 1 
ATOM 1800 C CB  . GLU A 1 220 ? 135.052  34.570  30.304  1.00 92.43 220 A 1 
ATOM 1801 C CG  . GLU A 1 220 ? 133.674  34.336  30.923  1.00 80.47 220 A 1 
ATOM 1802 C CD  . GLU A 1 220 ? 133.064  32.973  30.537  1.00 74.11 220 A 1 
ATOM 1803 O OE1 . GLU A 1 220 ? 131.973  32.672  31.060  1.00 66.44 220 A 1 
ATOM 1804 O OE2 . GLU A 1 220 ? 133.691  32.221  29.756  1.00 67.13 220 A 1 
ATOM 1805 N N   . ASP A 1 221 ? 137.712  35.976  29.366  1.00 94.09 221 A 1 
ATOM 1806 C CA  . ASP A 1 221 ? 139.143  35.951  29.066  1.00 93.97 221 A 1 
ATOM 1807 C C   . ASP A 1 221 ? 139.891  37.042  29.832  1.00 93.89 221 A 1 
ATOM 1808 O O   . ASP A 1 221 ? 140.948  36.783  30.423  1.00 92.52 221 A 1 
ATOM 1809 C CB  . ASP A 1 221 ? 139.372  36.088  27.551  1.00 93.04 221 A 1 
ATOM 1810 C CG  . ASP A 1 221 ? 139.010  34.834  26.755  1.00 87.57 221 A 1 
ATOM 1811 O OD1 . ASP A 1 221 ? 138.963  33.732  27.355  1.00 78.81 221 A 1 
ATOM 1812 O OD2 . ASP A 1 221 ? 138.857  34.972  25.523  1.00 78.04 221 A 1 
ATOM 1813 N N   . ASN A 1 222 ? 139.294  38.237  29.896  1.00 92.89 222 A 1 
ATOM 1814 C CA  . ASN A 1 222 ? 139.856  39.334  30.680  1.00 92.48 222 A 1 
ATOM 1815 C C   . ASN A 1 222 ? 139.895  39.001  32.181  1.00 92.66 222 A 1 
ATOM 1816 O O   . ASN A 1 222 ? 140.911  39.236  32.837  1.00 90.96 222 A 1 
ATOM 1817 C CB  . ASN A 1 222 ? 139.050  40.610  30.398  1.00 90.60 222 A 1 
ATOM 1818 C CG  . ASN A 1 222 ? 139.720  41.853  30.942  1.00 88.76 222 A 1 
ATOM 1819 O OD1 . ASN A 1 222 ? 140.900  42.063  30.829  1.00 77.21 222 A 1 
ATOM 1820 N ND2 . ASN A 1 222 ? 138.955  42.734  31.542  1.00 76.09 222 A 1 
ATOM 1821 N N   . GLU A 1 223 ? 138.812  38.384  32.739  1.00 93.77 223 A 1 
ATOM 1822 C CA  . GLU A 1 223 ? 138.773  37.941  34.142  1.00 93.45 223 A 1 
ATOM 1823 C C   . GLU A 1 223 ? 139.825  36.868  34.438  1.00 93.30 223 A 1 
ATOM 1824 O O   . GLU A 1 223 ? 140.503  36.936  35.474  1.00 91.82 223 A 1 
ATOM 1825 C CB  . GLU A 1 223 ? 137.384  37.413  34.511  1.00 91.91 223 A 1 
ATOM 1826 C CG  . GLU A 1 223 ? 136.386  38.537  34.799  1.00 80.38 223 A 1 
ATOM 1827 C CD  . GLU A 1 223 ? 134.982  38.044  35.198  1.00 74.42 223 A 1 
ATOM 1828 O OE1 . GLU A 1 223 ? 134.138  38.911  35.514  1.00 66.93 223 A 1 
ATOM 1829 O OE2 . GLU A 1 223 ? 134.749  36.816  35.210  1.00 66.75 223 A 1 
ATOM 1830 N N   . LYS A 1 224 ? 140.015  35.884  33.518  1.00 94.43 224 A 1 
ATOM 1831 C CA  . LYS A 1 224 ? 141.089  34.891  33.644  1.00 94.21 224 A 1 
ATOM 1832 C C   . LYS A 1 224 ? 142.458  35.558  33.643  1.00 94.21 224 A 1 
ATOM 1833 O O   . LYS A 1 224 ? 143.278  35.253  34.522  1.00 92.93 224 A 1 
ATOM 1834 C CB  . LYS A 1 224 ? 141.012  33.863  32.512  1.00 93.33 224 A 1 
ATOM 1835 C CG  . LYS A 1 224 ? 139.890  32.837  32.709  1.00 82.50 224 A 1 
ATOM 1836 C CD  . LYS A 1 224 ? 139.784  31.966  31.453  1.00 79.17 224 A 1 
ATOM 1837 C CE  . LYS A 1 224 ? 138.553  31.067  31.516  1.00 69.50 224 A 1 
ATOM 1838 N NZ  . LYS A 1 224 ? 138.219  30.524  30.176  1.00 61.18 224 A 1 
ATOM 1839 N N   . LEU A 1 225 ? 142.676  36.492  32.687  1.00 93.13 225 A 1 
ATOM 1840 C CA  . LEU A 1 225 ? 143.936  37.226  32.598  1.00 92.81 225 A 1 
ATOM 1841 C C   . LEU A 1 225 ? 144.171  38.083  33.848  1.00 92.79 225 A 1 
ATOM 1842 O O   . LEU A 1 225 ? 145.275  38.087  34.404  1.00 91.22 225 A 1 
ATOM 1843 C CB  . LEU A 1 225 ? 143.938  38.094  31.327  1.00 91.44 225 A 1 
ATOM 1844 C CG  . LEU A 1 225 ? 145.295  38.052  30.605  1.00 80.08 225 A 1 
ATOM 1845 C CD1 . LEU A 1 225 ? 145.297  36.929  29.582  1.00 72.38 225 A 1 
ATOM 1846 C CD2 . LEU A 1 225 ? 145.587  39.353  29.878  1.00 71.79 225 A 1 
ATOM 1847 N N   . LEU A 1 226 ? 143.089  38.751  34.308  1.00 92.23 226 A 1 
ATOM 1848 C CA  . LEU A 1 226 ? 143.094  39.554  35.533  1.00 91.67 226 A 1 
ATOM 1849 C C   . LEU A 1 226 ? 143.444  38.711  36.759  1.00 91.88 226 A 1 
ATOM 1850 O O   . LEU A 1 226 ? 144.299  39.101  37.568  1.00 91.74 226 A 1 
ATOM 1851 C CB  . LEU A 1 226 ? 141.716  40.217  35.691  1.00 90.58 226 A 1 
ATOM 1852 C CG  . LEU A 1 226 ? 141.788  41.747  35.768  1.00 85.12 226 A 1 
ATOM 1853 C CD1 . LEU A 1 226 ? 140.470  42.362  35.345  1.00 74.88 226 A 1 
ATOM 1854 C CD2 . LEU A 1 226 ? 142.103  42.207  37.181  1.00 75.08 226 A 1 
ATOM 1855 N N   . SER A 1 227 ? 142.842  37.547  36.869  1.00 93.87 227 A 1 
ATOM 1856 C CA  . SER A 1 227 ? 143.145  36.594  37.942  1.00 93.91 227 A 1 
ATOM 1857 C C   . SER A 1 227 ? 144.618  36.148  37.893  1.00 93.98 227 A 1 
ATOM 1858 O O   . SER A 1 227 ? 145.313  36.176  38.917  1.00 92.86 227 A 1 
ATOM 1859 C CB  . SER A 1 227 ? 142.213  35.397  37.833  1.00 92.90 227 A 1 
ATOM 1860 O OG  . SER A 1 227 ? 142.345  34.583  38.982  1.00 77.79 227 A 1 
ATOM 1861 N N   . GLN A 1 228 ? 145.056  35.830  36.677  1.00 93.52 228 A 1 
ATOM 1862 C CA  . GLN A 1 228 ? 146.449  35.420  36.474  1.00 93.35 228 A 1 
ATOM 1863 C C   . GLN A 1 228 ? 147.438  36.554  36.797  1.00 93.39 228 A 1 
ATOM 1864 O O   . GLN A 1 228 ? 148.417  36.331  37.527  1.00 91.88 228 A 1 
ATOM 1865 C CB  . GLN A 1 228 ? 146.584  34.919  35.032  1.00 92.21 228 A 1 
ATOM 1866 C CG  . GLN A 1 228 ? 147.697  33.875  34.879  1.00 80.61 228 A 1 
ATOM 1867 C CD  . GLN A 1 228 ? 147.750  33.288  33.469  1.00 77.61 228 A 1 
ATOM 1868 O OE1 . GLN A 1 228 ? 147.156  33.767  32.535  1.00 69.75 228 A 1 
ATOM 1869 N NE2 . GLN A 1 228 ? 148.489  32.221  33.266  1.00 65.47 228 A 1 
ATOM 1870 N N   . LYS A 1 229 ? 147.138  37.788  36.334  1.00 92.65 229 A 1 
ATOM 1871 C CA  . LYS A 1 229 ? 147.940  38.983  36.654  1.00 91.80 229 A 1 
ATOM 1872 C C   . LYS A 1 229 ? 147.939  39.298  38.159  1.00 92.41 229 A 1 
ATOM 1873 O O   . LYS A 1 229 ? 149.003  39.552  38.724  1.00 91.38 229 A 1 
ATOM 1874 C CB  . LYS A 1 229 ? 147.431  40.187  35.842  1.00 90.84 229 A 1 
ATOM 1875 C CG  . LYS A 1 229 ? 147.779  40.121  34.346  1.00 86.38 229 A 1 
ATOM 1876 C CD  . LYS A 1 229 ? 149.244  40.490  34.063  1.00 79.98 229 A 1 
ATOM 1877 C CE  . LYS A 1 229 ? 149.496  40.507  32.548  1.00 74.21 229 A 1 
ATOM 1878 N NZ  . LYS A 1 229 ? 150.842  41.023  32.197  1.00 66.10 229 A 1 
ATOM 1879 N N   . ARG A 1 230 ? 146.789  39.204  38.844  1.00 93.62 230 A 1 
ATOM 1880 C CA  . ARG A 1 230 ? 146.698  39.367  40.308  1.00 93.70 230 A 1 
ATOM 1881 C C   . ARG A 1 230 ? 147.509  38.314  41.064  1.00 93.52 230 A 1 
ATOM 1882 O O   . ARG A 1 230 ? 148.142  38.640  42.071  1.00 92.10 230 A 1 
ATOM 1883 C CB  . ARG A 1 230 ? 145.236  39.335  40.767  1.00 92.95 230 A 1 
ATOM 1884 C CG  . ARG A 1 230 ? 144.506  40.661  40.511  1.00 88.09 230 A 1 
ATOM 1885 C CD  . ARG A 1 230 ? 143.047  40.545  40.957  1.00 85.21 230 A 1 
ATOM 1886 N NE  . ARG A 1 230 ? 142.325  41.817  40.788  1.00 78.18 230 A 1 
ATOM 1887 C CZ  . ARG A 1 230 ? 141.006  41.994  40.850  1.00 72.18 230 A 1 
ATOM 1888 N NH1 . ARG A 1 230 ? 140.190  41.012  41.106  1.00 65.33 230 A 1 
ATOM 1889 N NH2 . ARG A 1 230 ? 140.501  43.169  40.661  1.00 65.49 230 A 1 
ATOM 1890 N N   . TYR A 1 231 ? 147.525  37.059  40.577  1.00 94.89 231 A 1 
ATOM 1891 C CA  . TYR A 1 231 ? 148.354  36.002  41.156  1.00 94.69 231 A 1 
ATOM 1892 C C   . TYR A 1 231 ? 149.842  36.318  40.984  1.00 94.41 231 A 1 
ATOM 1893 O O   . TYR A 1 231 ? 150.597  36.273  41.966  1.00 93.49 231 A 1 
ATOM 1894 C CB  . TYR A 1 231 ? 147.987  34.665  40.521  1.00 94.32 231 A 1 
ATOM 1895 C CG  . TYR A 1 231 ? 148.754  33.512  41.106  1.00 90.65 231 A 1 
ATOM 1896 C CD1 . TYR A 1 231 ? 149.910  33.021  40.472  1.00 81.74 231 A 1 
ATOM 1897 C CD2 . TYR A 1 231 ? 148.336  32.939  42.331  1.00 81.65 231 A 1 
ATOM 1898 C CE1 . TYR A 1 231 ? 150.640  31.967  41.038  1.00 79.44 231 A 1 
ATOM 1899 C CE2 . TYR A 1 231 ? 149.065  31.887  42.898  1.00 79.42 231 A 1 
ATOM 1900 C CZ  . TYR A 1 231 ? 150.213  31.407  42.257  1.00 78.97 231 A 1 
ATOM 1901 O OH  . TYR A 1 231 ? 150.936  30.378  42.818  1.00 81.41 231 A 1 
ATOM 1902 N N   . THR A 1 232 ? 150.217  36.725  39.777  1.00 93.18 232 A 1 
ATOM 1903 C CA  . THR A 1 232 ? 151.602  37.112  39.493  1.00 92.25 232 A 1 
ATOM 1904 C C   . THR A 1 232 ? 152.022  38.325  40.328  1.00 92.08 232 A 1 
ATOM 1905 O O   . THR A 1 232 ? 153.116  38.334  40.892  1.00 89.96 232 A 1 
ATOM 1906 C CB  . THR A 1 232 ? 151.802  37.408  38.001  1.00 91.10 232 A 1 
ATOM 1907 O OG1 . THR A 1 232 ? 151.204  36.414  37.197  1.00 81.07 232 A 1 
ATOM 1908 C CG2 . THR A 1 232 ? 153.281  37.430  37.625  1.00 77.33 232 A 1 
ATOM 1909 N N   . LEU A 1 233 ? 151.094  39.317  40.462  1.00 92.35 233 A 1 
ATOM 1910 C CA  . LEU A 1 233 ? 151.338  40.476  41.325  1.00 91.55 233 A 1 
ATOM 1911 C C   . LEU A 1 233 ? 151.559  40.058  42.782  1.00 91.23 233 A 1 
ATOM 1912 O O   . LEU A 1 233 ? 152.511  40.525  43.415  1.00 90.50 233 A 1 
ATOM 1913 C CB  . LEU A 1 233 ? 150.162  41.458  41.207  1.00 90.66 233 A 1 
ATOM 1914 C CG  . LEU A 1 233 ? 150.349  42.752  42.031  1.00 87.29 233 A 1 
ATOM 1915 C CD1 . LEU A 1 233 ? 151.479  43.612  41.502  1.00 77.15 233 A 1 
ATOM 1916 C CD2 . LEU A 1 233 ? 149.068  43.571  42.019  1.00 77.03 233 A 1 
ATOM 1917 N N   . ARG A 1 234 ? 150.762  39.157  43.349  1.00 93.70 234 A 1 
ATOM 1918 C CA  . ARG A 1 234 ? 150.975  38.628  44.709  1.00 93.33 234 A 1 
ATOM 1919 C C   . ARG A 1 234 ? 152.348  37.977  44.848  1.00 93.01 234 A 1 
ATOM 1920 O O   . ARG A 1 234 ? 153.064  38.310  45.790  1.00 91.84 234 A 1 
ATOM 1921 C CB  . ARG A 1 234 ? 149.888  37.633  45.114  1.00 92.82 234 A 1 
ATOM 1922 C CG  . ARG A 1 234 ? 148.599  38.322  45.568  1.00 81.06 234 A 1 
ATOM 1923 C CD  . ARG A 1 234 ? 147.610  37.256  46.041  1.00 78.07 234 A 1 
ATOM 1924 N NE  . ARG A 1 234 ? 146.263  37.822  46.229  1.00 67.90 234 A 1 
ATOM 1925 C CZ  . ARG A 1 234 ? 145.184  37.138  46.580  1.00 60.68 234 A 1 
ATOM 1926 N NH1 . ARG A 1 234 ? 145.244  35.861  46.874  1.00 55.01 234 A 1 
ATOM 1927 N NH2 . ARG A 1 234 ? 144.026  37.715  46.645  1.00 54.84 234 A 1 
ATOM 1928 N N   . GLN A 1 235 ? 152.709  37.116  43.867  1.00 92.07 235 A 1 
ATOM 1929 C CA  . GLN A 1 235 ? 154.038  36.501  43.888  1.00 91.21 235 A 1 
ATOM 1930 C C   . GLN A 1 235 ? 155.161  37.547  43.833  1.00 90.80 235 A 1 
ATOM 1931 O O   . GLN A 1 235 ? 156.167  37.406  44.543  1.00 88.89 235 A 1 
ATOM 1932 C CB  . GLN A 1 235 ? 154.198  35.527  42.721  1.00 90.24 235 A 1 
ATOM 1933 C CG  . GLN A 1 235 ? 153.427  34.221  42.933  1.00 83.87 235 A 1 
ATOM 1934 C CD  . GLN A 1 235 ? 153.775  33.182  41.863  1.00 79.17 235 A 1 
ATOM 1935 O OE1 . GLN A 1 235 ? 154.316  33.470  40.809  1.00 70.81 235 A 1 
ATOM 1936 N NE2 . GLN A 1 235 ? 153.480  31.923  42.111  1.00 67.78 235 A 1 
ATOM 1937 N N   . CYS A 1 236 ? 154.960  38.609  43.014  1.00 91.33 236 A 1 
ATOM 1938 C CA  . CYS A 1 236 ? 155.928  39.707  42.992  1.00 90.09 236 A 1 
ATOM 1939 C C   . CYS A 1 236 ? 155.978  40.463  44.317  1.00 90.09 236 A 1 
ATOM 1940 O O   . CYS A 1 236 ? 157.070  40.774  44.803  1.00 89.61 236 A 1 
ATOM 1941 C CB  . CYS A 1 236 ? 155.600  40.659  41.847  1.00 88.49 236 A 1 
ATOM 1942 S SG  . CYS A 1 236 ? 156.588  40.273  40.403  1.00 76.07 236 A 1 
ATOM 1943 N N   . VAL A 1 237 ? 154.827  40.772  44.909  1.00 91.14 237 A 1 
ATOM 1944 C CA  . VAL A 1 237 ? 154.754  41.459  46.203  1.00 90.89 237 A 1 
ATOM 1945 C C   . VAL A 1 237 ? 155.383  40.617  47.311  1.00 90.49 237 A 1 
ATOM 1946 O O   . VAL A 1 237 ? 156.161  41.149  48.108  1.00 89.44 237 A 1 
ATOM 1947 C CB  . VAL A 1 237 ? 153.314  41.839  46.553  1.00 89.97 237 A 1 
ATOM 1948 C CG1 . VAL A 1 237 ? 153.163  42.373  47.985  1.00 80.64 237 A 1 
ATOM 1949 C CG2 . VAL A 1 237 ? 152.805  42.938  45.611  1.00 79.73 237 A 1 
ATOM 1950 N N   . ASP A 1 238 ? 155.149  39.313  47.331  1.00 91.24 238 A 1 
ATOM 1951 C CA  . ASP A 1 238 ? 155.749  38.406  48.311  1.00 90.65 238 A 1 
ATOM 1952 C C   . ASP A 1 238 ? 157.271  38.334  48.139  1.00 89.50 238 A 1 
ATOM 1953 O O   . ASP A 1 238 ? 158.014  38.495  49.118  1.00 87.78 238 A 1 
ATOM 1954 C CB  . ASP A 1 238 ? 155.113  37.017  48.212  1.00 90.15 238 A 1 
ATOM 1955 C CG  . ASP A 1 238 ? 153.661  36.969  48.704  1.00 84.26 238 A 1 
ATOM 1956 O OD1 . ASP A 1 238 ? 153.267  37.834  49.508  1.00 77.56 238 A 1 
ATOM 1957 O OD2 . ASP A 1 238 ? 152.952  36.032  48.277  1.00 76.91 238 A 1 
ATOM 1958 N N   . LYS A 1 239 ? 157.743  38.197  46.872  1.00 89.46 239 A 1 
ATOM 1959 C CA  . LYS A 1 239 ? 159.187  38.249  46.597  1.00 87.79 239 A 1 
ATOM 1960 C C   . LYS A 1 239 ? 159.820  39.580  47.008  1.00 87.14 239 A 1 
ATOM 1961 O O   . LYS A 1 239 ? 160.921  39.579  47.560  1.00 85.14 239 A 1 
ATOM 1962 C CB  . LYS A 1 239 ? 159.475  37.989  45.118  1.00 86.44 239 A 1 
ATOM 1963 C CG  . LYS A 1 239 ? 159.644  36.503  44.813  1.00 77.14 239 A 1 
ATOM 1964 C CD  . LYS A 1 239 ? 160.102  36.316  43.365  1.00 73.10 239 A 1 
ATOM 1965 C CE  . LYS A 1 239 ? 160.411  34.857  43.087  1.00 65.47 239 A 1 
ATOM 1966 N NZ  . LYS A 1 239 ? 160.931  34.651  41.721  1.00 59.09 239 A 1 
ATOM 1967 N N   . LEU A 1 240 ? 159.089  40.701  46.706  1.00 87.56 240 A 1 
ATOM 1968 C CA  . LEU A 1 240 ? 159.546  42.024  47.133  1.00 85.99 240 A 1 
ATOM 1969 C C   . LEU A 1 240 ? 159.652  42.124  48.657  1.00 85.33 240 A 1 
ATOM 1970 O O   . LEU A 1 240 ? 160.664  42.613  49.169  1.00 84.39 240 A 1 
ATOM 1971 C CB  . LEU A 1 240 ? 158.606  43.097  46.577  1.00 85.36 240 A 1 
ATOM 1972 C CG  . LEU A 1 240 ? 159.177  43.812  45.351  1.00 79.10 240 A 1 
ATOM 1973 C CD1 . LEU A 1 240 ? 158.070  44.366  44.471  1.00 71.50 240 A 1 
ATOM 1974 C CD2 . LEU A 1 240 ? 160.069  44.974  45.779  1.00 71.02 240 A 1 
ATOM 1975 N N   . LYS A 1 241 ? 158.676  41.618  49.388  1.00 88.27 241 A 1 
ATOM 1976 C CA  . LYS A 1 241 ? 158.700  41.569  50.859  1.00 87.72 241 A 1 
ATOM 1977 C C   . LYS A 1 241 ? 159.883  40.760  51.401  1.00 86.68 241 A 1 
ATOM 1978 O O   . LYS A 1 241 ? 160.547  41.205  52.345  1.00 85.11 241 A 1 
ATOM 1979 C CB  . LYS A 1 241 ? 157.382  40.991  51.369  1.00 87.27 241 A 1 
ATOM 1980 C CG  . LYS A 1 241 ? 156.619  41.981  52.230  1.00 78.31 241 A 1 
ATOM 1981 C CD  . LYS A 1 241 ? 155.299  41.358  52.663  1.00 74.10 241 A 1 
ATOM 1982 C CE  . LYS A 1 241 ? 154.522  42.319  53.550  1.00 66.16 241 A 1 
ATOM 1983 N NZ  . LYS A 1 241 ? 153.202  41.749  53.899  1.00 59.00 241 A 1 
ATOM 1984 N N   . ASP A 1 242 ? 160.132  39.599  50.786  1.00 87.14 242 A 1 
ATOM 1985 C CA  . ASP A 1 242 ? 161.260  38.756  51.182  1.00 85.73 242 A 1 
ATOM 1986 C C   . ASP A 1 242 ? 162.608  39.446  50.912  1.00 84.04 242 A 1 
ATOM 1987 O O   . ASP A 1 242 ? 163.489  39.448  51.779  1.00 81.72 242 A 1 
ATOM 1988 C CB  . ASP A 1 242 ? 161.181  37.402  50.469  1.00 84.64 242 A 1 
ATOM 1989 C CG  . ASP A 1 242 ? 160.118  36.468  51.047  1.00 78.05 242 A 1 
ATOM 1990 O OD1 . ASP A 1 242 ? 159.664  36.701  52.178  1.00 72.67 242 A 1 
ATOM 1991 O OD2 . ASP A 1 242 ? 159.817  35.470  50.351  1.00 71.21 242 A 1 
ATOM 1992 N N   . MET A 1 243 ? 162.727  40.101  49.721  1.00 84.84 243 A 1 
ATOM 1993 C CA  . MET A 1 243 ? 163.941  40.871  49.399  1.00 83.04 243 A 1 
ATOM 1994 C C   . MET A 1 243 ? 164.134  42.104  50.300  1.00 82.59 243 A 1 
ATOM 1995 O O   . MET A 1 243 ? 165.256  42.365  50.745  1.00 80.41 243 A 1 
ATOM 1996 C CB  . MET A 1 243 ? 163.945  41.298  47.932  1.00 81.03 243 A 1 
ATOM 1997 C CG  . MET A 1 243 ? 164.315  40.139  47.011  1.00 73.73 243 A 1 
ATOM 1998 S SD  . MET A 1 243 ? 164.566  40.598  45.272  1.00 69.46 243 A 1 
ATOM 1999 C CE  . MET A 1 243 ? 166.140  41.479  45.381  1.00 61.27 243 A 1 
ATOM 2000 N N   . GLU A 1 244 ? 163.073  42.864  50.608  1.00 84.41 244 A 1 
ATOM 2001 C CA  . GLU A 1 244 ? 163.147  43.997  51.544  1.00 83.53 244 A 1 
ATOM 2002 C C   . GLU A 1 244 ? 163.525  43.550  52.965  1.00 82.65 244 A 1 
ATOM 2003 O O   . GLU A 1 244 ? 164.356  44.187  53.623  1.00 80.26 244 A 1 
ATOM 2004 C CB  . GLU A 1 244 ? 161.823  44.765  51.569  1.00 82.19 244 A 1 
ATOM 2005 C CG  . GLU A 1 244 ? 161.667  45.707  50.378  1.00 76.42 244 A 1 
ATOM 2006 C CD  . GLU A 1 244 ? 160.377  46.538  50.411  1.00 71.55 244 A 1 
ATOM 2007 O OE1 . GLU A 1 244 ? 160.300  47.531  49.652  1.00 64.94 244 A 1 
ATOM 2008 O OE2 . GLU A 1 244 ? 159.453  46.196  51.199  1.00 65.27 244 A 1 
ATOM 2009 N N   . ASN A 1 245 ? 162.984  42.419  53.426  1.00 84.73 245 A 1 
ATOM 2010 C CA  . ASN A 1 245 ? 163.366  41.836  54.710  1.00 84.44 245 A 1 
ATOM 2011 C C   . ASN A 1 245 ? 164.826  41.360  54.714  1.00 83.28 245 A 1 
ATOM 2012 O O   . ASN A 1 245 ? 165.531  41.527  55.715  1.00 80.94 245 A 1 
ATOM 2013 C CB  . ASN A 1 245 ? 162.416  40.683  55.051  1.00 82.84 245 A 1 
ATOM 2014 C CG  . ASN A 1 245 ? 161.127  41.157  55.689  1.00 76.31 245 A 1 
ATOM 2015 O OD1 . ASN A 1 245 ? 161.051  42.173  56.332  1.00 69.96 245 A 1 
ATOM 2016 N ND2 . ASN A 1 245 ? 160.087  40.350  55.580  1.00 68.12 245 A 1 
ATOM 2017 N N   . ALA A 1 246 ? 165.313  40.797  53.608  1.00 81.85 246 A 1 
ATOM 2018 C CA  . ALA A 1 246 ? 166.707  40.395  53.437  1.00 81.43 246 A 1 
ATOM 2019 C C   . ALA A 1 246 ? 167.639  41.612  53.423  1.00 81.24 246 A 1 
ATOM 2020 O O   . ALA A 1 246 ? 168.654  41.632  54.138  1.00 78.35 246 A 1 
ATOM 2021 C CB  . ALA A 1 246 ? 166.830  39.555  52.166  1.00 79.70 246 A 1 
ATOM 2022 N N   . ASN A 1 247 ? 167.225  42.668  52.665  1.00 79.63 247 A 1 
ATOM 2023 C CA  . ASN A 1 247 ? 167.993  43.914  52.622  1.00 78.99 247 A 1 
ATOM 2024 C C   . ASN A 1 247 ? 168.054  44.620  53.986  1.00 79.29 247 A 1 
ATOM 2025 O O   . ASN A 1 247 ? 169.120  45.089  54.391  1.00 77.08 247 A 1 
ATOM 2026 C CB  . ASN A 1 247 ? 167.421  44.840  51.540  1.00 76.35 247 A 1 
ATOM 2027 C CG  . ASN A 1 247 ? 168.118  44.672  50.206  1.00 70.62 247 A 1 
ATOM 2028 O OD1 . ASN A 1 247 ? 169.120  44.020  50.066  1.00 63.86 247 A 1 
ATOM 2029 N ND2 . ASN A 1 247 ? 167.603  45.333  49.175  1.00 62.68 247 A 1 
ATOM 2030 N N   . ASN A 1 248 ? 166.906  44.652  54.722  1.00 82.32 248 A 1 
ATOM 2031 C CA  . ASN A 1 248 ? 166.908  45.212  56.075  1.00 82.18 248 A 1 
ATOM 2032 C C   . ASN A 1 248 ? 167.832  44.443  57.036  1.00 81.75 248 A 1 
ATOM 2033 O O   . ASN A 1 248 ? 168.465  45.042  57.908  1.00 79.33 248 A 1 
ATOM 2034 C CB  . ASN A 1 248 ? 165.477  45.264  56.614  1.00 80.62 248 A 1 
ATOM 2035 C CG  . ASN A 1 248 ? 164.760  46.541  56.224  1.00 74.77 248 A 1 
ATOM 2036 O OD1 . ASN A 1 248 ? 165.343  47.573  56.036  1.00 68.76 248 A 1 
ATOM 2037 N ND2 . ASN A 1 248 ? 163.435  46.498  56.168  1.00 65.92 248 A 1 
ATOM 2038 N N   . LYS A 1 249 ? 167.953  43.106  56.885  1.00 82.53 249 A 1 
ATOM 2039 C CA  . LYS A 1 249 ? 168.933  42.295  57.633  1.00 82.29 249 A 1 
ATOM 2040 C C   . LYS A 1 249 ? 170.367  42.584  57.176  1.00 81.71 249 A 1 
ATOM 2041 O O   . LYS A 1 249 ? 171.247  42.722  58.032  1.00 79.35 249 A 1 
ATOM 2042 C CB  . LYS A 1 249 ? 168.603  40.811  57.504  1.00 80.76 249 A 1 
ATOM 2043 C CG  . LYS A 1 249 ? 167.463  40.379  58.427  1.00 74.15 249 A 1 
ATOM 2044 C CD  . LYS A 1 249 ? 167.191  38.880  58.239  1.00 70.69 249 A 1 
ATOM 2045 C CE  . LYS A 1 249 ? 166.062  38.407  59.147  1.00 63.32 249 A 1 
ATOM 2046 N NZ  . LYS A 1 249 ? 165.718  36.984  58.894  1.00 56.32 249 A 1 
ATOM 2047 N N   . LEU A 1 250 ? 170.568  42.718  55.861  1.00 81.73 250 A 1 
ATOM 2048 C CA  . LEU A 1 250 ? 171.869  43.065  55.280  1.00 80.64 250 A 1 
ATOM 2049 C C   . LEU A 1 250 ? 172.319  44.481  55.679  1.00 80.09 250 A 1 
ATOM 2050 O O   . LEU A 1 250 ? 173.471  44.663  56.083  1.00 78.26 250 A 1 
ATOM 2051 C CB  . LEU A 1 250 ? 171.813  42.911  53.758  1.00 79.26 250 A 1 
ATOM 2052 C CG  . LEU A 1 250 ? 172.237  41.511  53.289  1.00 72.55 250 A 1 
ATOM 2053 C CD1 . LEU A 1 250 ? 171.581  41.147  51.968  1.00 66.97 250 A 1 
ATOM 2054 C CD2 . LEU A 1 250 ? 173.751  41.450  53.108  1.00 65.13 250 A 1 
ATOM 2055 N N   . LEU A 1 251 ? 171.386  45.474  55.634  1.00 81.30 251 A 1 
ATOM 2056 C CA  . LEU A 1 251 ? 171.664  46.846  56.076  1.00 79.86 251 A 1 
ATOM 2057 C C   . LEU A 1 251 ? 172.090  46.924  57.551  1.00 79.03 251 A 1 
ATOM 2058 O O   . LEU A 1 251 ? 172.983  47.709  57.897  1.00 77.21 251 A 1 
ATOM 2059 C CB  . LEU A 1 251 ? 170.439  47.731  55.823  1.00 78.83 251 A 1 
ATOM 2060 C CG  . LEU A 1 251 ? 170.424  48.354  54.421  1.00 72.47 251 A 1 
ATOM 2061 C CD1 . LEU A 1 251 ? 169.008  48.752  54.025  1.00 66.73 251 A 1 
ATOM 2062 C CD2 . LEU A 1 251 ? 171.309  49.596  54.369  1.00 64.42 251 A 1 
ATOM 2063 N N   . LYS A 1 252 ? 171.565  46.109  58.436  1.00 82.46 252 A 1 
ATOM 2064 C CA  . LYS A 1 252 ? 172.021  45.991  59.832  1.00 81.78 252 A 1 
ATOM 2065 C C   . LYS A 1 252 ? 173.409  45.341  59.946  1.00 81.28 252 A 1 
ATOM 2066 O O   . LYS A 1 252 ? 174.167  45.691  60.851  1.00 78.88 252 A 1 
ATOM 2067 C CB  . LYS A 1 252 ? 170.996  45.227  60.674  1.00 79.86 252 A 1 
ATOM 2068 C CG  . LYS A 1 252 ? 169.921  46.151  61.242  1.00 72.41 252 A 1 
ATOM 2069 C CD  . LYS A 1 252 ? 168.971  45.372  62.155  1.00 68.49 252 A 1 
ATOM 2070 C CE  . LYS A 1 252 ? 167.961  46.328  62.783  1.00 60.69 252 A 1 
ATOM 2071 N NZ  . LYS A 1 252 ? 167.006  45.625  63.674  1.00 54.16 252 A 1 
ATOM 2072 N N   . ALA A 1 253 ? 173.772  44.434  59.062  1.00 81.85 253 A 1 
ATOM 2073 C CA  . ALA A 1 253 ? 175.088  43.782  59.016  1.00 81.23 253 A 1 
ATOM 2074 C C   . ALA A 1 253 ? 176.168  44.690  58.381  1.00 80.67 253 A 1 
ATOM 2075 O O   . ALA A 1 253 ? 177.307  44.727  58.847  1.00 78.03 253 A 1 
ATOM 2076 C CB  . ALA A 1 253 ? 174.940  42.451  58.282  1.00 79.70 253 A 1 
ATOM 2077 N N   . LEU A 1 254 ? 175.828  45.476  57.349  1.00 80.96 254 A 1 
ATOM 2078 C CA  . LEU A 1 254 ? 176.725  46.414  56.644  1.00 78.89 254 A 1 
ATOM 2079 C C   . LEU A 1 254 ? 177.146  47.635  57.493  1.00 77.78 254 A 1 
ATOM 2080 O O   . LEU A 1 254 ? 178.207  48.212  57.243  1.00 74.21 254 A 1 
ATOM 2081 C CB  . LEU A 1 254 ? 176.048  46.861  55.345  1.00 77.27 254 A 1 
ATOM 2082 C CG  . LEU A 1 254 ? 176.343  45.916  54.161  1.00 70.96 254 A 1 
ATOM 2083 C CD1 . LEU A 1 254 ? 175.230  45.976  53.132  1.00 65.78 254 A 1 
ATOM 2084 C CD2 . LEU A 1 254 ? 177.655  46.301  53.462  1.00 63.67 254 A 1 
ATOM 2085 N N   . ALA A 1 255 ? 176.419  48.000  58.509  1.00 77.05 255 A 1 
ATOM 2086 C CA  . ALA A 1 255 ? 176.800  49.081  59.435  1.00 75.87 255 A 1 
ATOM 2087 C C   . ALA A 1 255 ? 178.109  48.786  60.237  1.00 75.23 255 A 1 
ATOM 2088 O O   . ALA A 1 255 ? 178.708  49.705  60.793  1.00 71.08 255 A 1 
ATOM 2089 C CB  . ALA A 1 255 ? 175.615  49.358  60.364  1.00 73.41 255 A 1 
ATOM 2090 N N   . ASN A 1 256 ? 178.635  47.568  60.266  1.00 72.24 256 A 1 
ATOM 2091 C CA  . ASN A 1 256 ? 179.840  47.133  60.998  1.00 72.22 256 A 1 
ATOM 2092 C C   . ASN A 1 256 ? 181.062  46.756  60.113  1.00 71.03 256 A 1 
ATOM 2093 O O   . ASN A 1 256 ? 182.112  46.409  60.643  1.00 65.49 256 A 1 
ATOM 2094 C CB  . ASN A 1 256 ? 179.451  45.983  61.939  1.00 69.15 256 A 1 
ATOM 2095 C CG  . ASN A 1 256 ? 178.684  46.449  63.164  1.00 65.65 256 A 1 
ATOM 2096 O OD1 . ASN A 1 256 ? 178.666  47.578  63.554  1.00 61.37 256 A 1 
ATOM 2097 N ND2 . ASN A 1 256 ? 178.049  45.508  63.848  1.00 59.25 256 A 1 
ATOM 2098 N N   . SER A 1 257 ? 180.976  46.862  58.735  1.00 70.52 257 A 1 
ATOM 2099 C CA  . SER A 1 257 ? 182.103  46.559  57.824  1.00 69.45 257 A 1 
ATOM 2100 C C   . SER A 1 257 ? 182.050  47.421  56.549  1.00 69.59 257 A 1 
ATOM 2101 O O   . SER A 1 257 ? 181.012  47.456  55.897  1.00 63.48 257 A 1 
ATOM 2102 C CB  . SER A 1 257 ? 182.084  45.079  57.467  1.00 63.95 257 A 1 
ATOM 2103 O OG  . SER A 1 257 ? 183.229  44.743  56.739  1.00 57.92 257 A 1 
ATOM 2104 N N   . PRO A 1 258 ? 183.144  48.106  56.109  1.00 66.95 258 A 1 
ATOM 2105 C CA  . PRO A 1 258 ? 183.100  49.240  55.154  1.00 68.80 258 A 1 
ATOM 2106 C C   . PRO A 1 258 ? 183.062  48.877  53.662  1.00 68.91 258 A 1 
ATOM 2107 O O   . PRO A 1 258 ? 183.042  49.761  52.826  1.00 63.73 258 A 1 
ATOM 2108 C CB  . PRO A 1 258 ? 184.319  50.082  55.490  1.00 65.78 258 A 1 
ATOM 2109 C CG  . PRO A 1 258 ? 185.315  49.105  56.061  1.00 64.32 258 A 1 
ATOM 2110 C CD  . PRO A 1 258 ? 184.462  48.067  56.725  1.00 66.07 258 A 1 
ATOM 2111 N N   . GLY A 1 259 ? 183.040  47.584  53.243  1.00 64.64 259 A 1 
ATOM 2112 C CA  . GLY A 1 259 ? 183.330  47.189  51.854  1.00 64.50 259 A 1 
ATOM 2113 C C   . GLY A 1 259 ? 182.252  46.447  51.060  1.00 64.93 259 A 1 
ATOM 2114 O O   . GLY A 1 259 ? 182.494  46.090  49.901  1.00 59.24 259 A 1 
ATOM 2115 N N   . GLY A 1 260 ? 181.039  46.175  51.589  1.00 65.35 260 A 1 
ATOM 2116 C CA  . GLY A 1 260 ? 180.009  45.378  50.873  1.00 66.40 260 A 1 
ATOM 2117 C C   . GLY A 1 260 ? 179.062  46.272  50.055  1.00 67.92 260 A 1 
ATOM 2118 O O   . GLY A 1 260 ? 178.147  46.853  50.618  1.00 62.69 260 A 1 
ATOM 2119 N N   . GLY A 1 261 ? 179.203  46.390  48.641  1.00 63.65 261 A 1 
ATOM 2120 C CA  . GLY A 1 261 ? 178.233  47.026  47.729  1.00 65.73 261 A 1 
ATOM 2121 C C   . GLY A 1 261 ? 176.948  46.212  47.701  1.00 67.49 261 A 1 
ATOM 2122 O O   . GLY A 1 261 ? 176.924  45.083  47.237  1.00 63.09 261 A 1 
ATOM 2123 N N   . VAL A 1 262 ? 175.736  46.710  48.221  1.00 66.12 262 A 1 
ATOM 2124 C CA  . VAL A 1 262 ? 174.399  46.087  48.148  1.00 65.53 262 A 1 
ATOM 2125 C C   . VAL A 1 262 ? 173.918  46.137  46.702  1.00 66.78 262 A 1 
ATOM 2126 O O   . VAL A 1 262 ? 173.863  47.211  46.097  1.00 62.16 262 A 1 
ATOM 2127 C CB  . VAL A 1 262 ? 173.426  46.785  49.105  1.00 61.07 262 A 1 
ATOM 2128 C CG1 . VAL A 1 262 ? 172.064  46.103  49.116  1.00 55.32 262 A 1 
ATOM 2129 C CG2 . VAL A 1 262 ? 173.958  46.814  50.544  1.00 55.75 262 A 1 
ATOM 2130 N N   . ASP A 1 263 ? 173.488  44.976  46.144  1.00 67.94 263 A 1 
ATOM 2131 C CA  . ASP A 1 263 ? 173.006  44.836  44.763  1.00 68.58 263 A 1 
ATOM 2132 C C   . ASP A 1 263 ? 171.619  45.484  44.611  1.00 69.81 263 A 1 
ATOM 2133 O O   . ASP A 1 263 ? 170.568  44.860  44.731  1.00 65.56 263 A 1 
ATOM 2134 C CB  . ASP A 1 263 ? 173.089  43.358  44.358  1.00 63.08 263 A 1 
ATOM 2135 C CG  . ASP A 1 263 ? 173.029  43.135  42.857  1.00 57.64 263 A 1 
ATOM 2136 O OD1 . ASP A 1 263 ? 172.889  44.114  42.114  1.00 52.14 263 A 1 
ATOM 2137 O OD2 . ASP A 1 263 ? 173.158  41.944  42.456  1.00 50.44 263 A 1 
ATOM 2138 N N   . VAL A 1 264 ? 171.571  46.801  44.371  1.00 73.53 264 A 1 
ATOM 2139 C CA  . VAL A 1 264 ? 170.385  47.663  44.268  1.00 75.50 264 A 1 
ATOM 2140 C C   . VAL A 1 264 ? 169.576  47.355  43.006  1.00 76.89 264 A 1 
ATOM 2141 O O   . VAL A 1 264 ? 168.367  47.567  42.959  1.00 73.24 264 A 1 
ATOM 2142 C CB  . VAL A 1 264 ? 170.812  49.141  44.336  1.00 71.53 264 A 1 
ATOM 2143 C CG1 . VAL A 1 264 ? 169.620  50.090  44.469  1.00 64.05 264 A 1 
ATOM 2144 C CG2 . VAL A 1 264 ? 171.745  49.419  45.522  1.00 64.20 264 A 1 
ATOM 2145 N N   . GLY A 1 265 ? 170.111  46.721  41.967  1.00 76.23 265 A 1 
ATOM 2146 C CA  . GLY A 1 265 ? 169.515  46.480  40.652  1.00 77.35 265 A 1 
ATOM 2147 C C   . GLY A 1 265 ? 168.394  45.453  40.648  1.00 78.75 265 A 1 
ATOM 2148 O O   . GLY A 1 265 ? 167.419  45.602  39.894  1.00 75.71 265 A 1 
ATOM 2149 N N   . GLU A 1 266 ? 168.448  44.381  41.463  1.00 81.92 266 A 1 
ATOM 2150 C CA  . GLU A 1 266 ? 167.395  43.354  41.487  1.00 81.36 266 A 1 
ATOM 2151 C C   . GLU A 1 266 ? 166.129  43.844  42.205  1.00 81.30 266 A 1 
ATOM 2152 O O   . GLU A 1 266 ? 165.009  43.558  41.765  1.00 79.36 266 A 1 
ATOM 2153 C CB  . GLU A 1 266 ? 167.937  42.054  42.095  1.00 78.58 266 A 1 
ATOM 2154 C CG  . GLU A 1 266 ? 167.536  40.859  41.242  1.00 69.66 266 A 1 
ATOM 2155 C CD  . GLU A 1 266 ? 167.932  39.484  41.796  1.00 63.93 266 A 1 
ATOM 2156 O OE1 . GLU A 1 266 ? 167.662  38.487  41.092  1.00 57.20 266 A 1 
ATOM 2157 O OE2 . GLU A 1 266 ? 168.495  39.422  42.910  1.00 56.78 266 A 1 
ATOM 2158 N N   . LEU A 1 267 ? 166.249  44.685  43.238  1.00 82.00 267 A 1 
ATOM 2159 C CA  . LEU A 1 267 ? 165.131  45.284  43.971  1.00 81.57 267 A 1 
ATOM 2160 C C   . LEU A 1 267 ? 164.358  46.299  43.110  1.00 82.19 267 A 1 
ATOM 2161 O O   . LEU A 1 267 ? 163.118  46.325  43.136  1.00 80.77 267 A 1 
ATOM 2162 C CB  . LEU A 1 267 ? 165.665  45.931  45.259  1.00 79.39 267 A 1 
ATOM 2163 C CG  . LEU A 1 267 ? 164.672  45.782  46.430  1.00 73.16 267 A 1 
ATOM 2164 C CD1 . LEU A 1 267 ? 165.233  44.823  47.461  1.00 65.61 267 A 1 
ATOM 2165 C CD2 . LEU A 1 267 ? 164.409  47.108  47.125  1.00 65.33 267 A 1 
ATOM 2166 N N   . GLU A 1 268 ? 165.094  47.122  42.309  1.00 83.99 268 A 1 
ATOM 2167 C CA  . GLU A 1 268 ? 164.468  48.061  41.362  1.00 84.26 268 A 1 
ATOM 2168 C C   . GLU A 1 268 ? 163.715  47.338  40.236  1.00 84.32 268 A 1 
ATOM 2169 O O   . GLU A 1 268 ? 162.578  47.718  39.910  1.00 83.01 268 A 1 
ATOM 2170 C CB  . GLU A 1 268 ? 165.511  49.014  40.783  1.00 82.77 268 A 1 
ATOM 2171 C CG  . GLU A 1 268 ? 165.874  50.129  41.768  1.00 74.33 268 A 1 
ATOM 2172 C CD  . GLU A 1 268 ? 166.773  51.215  41.167  1.00 66.81 268 A 1 
ATOM 2173 O OE1 . GLU A 1 268 ? 166.763  52.344  41.711  1.00 60.13 268 A 1 
ATOM 2174 O OE2 . GLU A 1 268 ? 167.475  50.914  40.166  1.00 59.02 268 A 1 
ATOM 2175 N N   . LYS A 1 269 ? 164.297  46.250  39.694  1.00 86.20 269 A 1 
ATOM 2176 C CA  . LYS A 1 269 ? 163.584  45.427  38.694  1.00 86.27 269 A 1 
ATOM 2177 C C   . LYS A 1 269 ? 162.288  44.831  39.245  1.00 86.31 269 A 1 
ATOM 2178 O O   . LYS A 1 269 ? 161.275  44.809  38.540  1.00 84.99 269 A 1 
ATOM 2179 C CB  . LYS A 1 269 ? 164.483  44.317  38.177  1.00 84.35 269 A 1 
ATOM 2180 C CG  . LYS A 1 269 ? 165.441  44.808  37.084  1.00 74.77 269 A 1 
ATOM 2181 C CD  . LYS A 1 269 ? 166.326  43.649  36.608  1.00 71.14 269 A 1 
ATOM 2182 C CE  . LYS A 1 269 ? 167.288  44.125  35.526  1.00 62.31 269 A 1 
ATOM 2183 N NZ  . LYS A 1 269 ? 168.243  43.070  35.139  1.00 56.10 269 A 1 
ATOM 2184 N N   . LEU A 1 270 ? 162.302  44.360  40.485  1.00 84.68 270 A 1 
ATOM 2185 C CA  . LEU A 1 270 ? 161.105  43.816  41.133  1.00 83.90 270 A 1 
ATOM 2186 C C   . LEU A 1 270 ? 160.047  44.900  41.403  1.00 84.56 270 A 1 
ATOM 2187 O O   . LEU A 1 270 ? 158.856  44.648  41.186  1.00 83.76 270 A 1 
ATOM 2188 C CB  . LEU A 1 270 ? 161.526  43.089  42.416  1.00 82.39 270 A 1 
ATOM 2189 C CG  . LEU A 1 270 ? 161.593  41.564  42.214  1.00 75.43 270 A 1 
ATOM 2190 C CD1 . LEU A 1 270 ? 162.615  40.928  43.144  1.00 68.21 270 A 1 
ATOM 2191 C CD2 . LEU A 1 270 ? 160.235  40.924  42.496  1.00 66.98 270 A 1 
ATOM 2192 N N   . ARG A 1 271 ? 160.481  46.133  41.804  1.00 87.62 271 A 1 
ATOM 2193 C CA  . ARG A 1 271 ? 159.558  47.272  41.957  1.00 87.40 271 A 1 
ATOM 2194 C C   . ARG A 1 271 ? 158.955  47.699  40.621  1.00 87.78 271 A 1 
ATOM 2195 O O   . ARG A 1 271 ? 157.733  47.808  40.529  1.00 87.41 271 A 1 
ATOM 2196 C CB  . ARG A 1 271 ? 160.259  48.451  42.635  1.00 86.14 271 A 1 
ATOM 2197 C CG  . ARG A 1 271 ? 160.328  48.267  44.156  1.00 79.21 271 A 1 
ATOM 2198 C CD  . ARG A 1 271 ? 160.986  49.496  44.791  1.00 76.42 271 A 1 
ATOM 2199 N NE  . ARG A 1 271 ? 161.016  49.375  46.254  1.00 69.04 271 A 1 
ATOM 2200 C CZ  . ARG A 1 271 ? 161.595  50.217  47.089  1.00 62.96 271 A 1 
ATOM 2201 N NH1 . ARG A 1 271 ? 162.215  51.296  46.667  1.00 57.76 271 A 1 
ATOM 2202 N NH2 . ARG A 1 271 ? 161.573  50.011  48.372  1.00 57.13 271 A 1 
ATOM 2203 N N   . SER A 1 272 ? 159.765  47.842  39.591  1.00 88.66 272 A 1 
ATOM 2204 C CA  . SER A 1 272 ? 159.277  48.166  38.241  1.00 88.31 272 A 1 
ATOM 2205 C C   . SER A 1 272 ? 158.282  47.117  37.740  1.00 88.11 272 A 1 
ATOM 2206 O O   . SER A 1 272 ? 157.184  47.450  37.273  1.00 86.61 272 A 1 
ATOM 2207 C CB  . SER A 1 272 ? 160.466  48.289  37.292  1.00 86.84 272 A 1 
ATOM 2208 O OG  . SER A 1 272 ? 160.044  48.598  35.984  1.00 73.12 272 A 1 
ATOM 2209 N N   . ARG A 1 273 ? 158.581  45.824  37.924  1.00 89.47 273 A 1 
ATOM 2210 C CA  . ARG A 1 273 ? 157.672  44.733  37.522  1.00 89.23 273 A 1 
ATOM 2211 C C   . ARG A 1 273 ? 156.367  44.724  38.325  1.00 89.75 273 A 1 
ATOM 2212 O O   . ARG A 1 273 ? 155.322  44.321  37.807  1.00 88.73 273 A 1 
ATOM 2213 C CB  . ARG A 1 273 ? 158.425  43.410  37.619  1.00 87.67 273 A 1 
ATOM 2214 C CG  . ARG A 1 273 ? 157.686  42.287  36.873  1.00 79.07 273 A 1 
ATOM 2215 C CD  . ARG A 1 273 ? 158.585  41.043  36.788  1.00 74.24 273 A 1 
ATOM 2216 N NE  . ARG A 1 273 ? 157.915  39.982  36.020  1.00 66.33 273 A 1 
ATOM 2217 C CZ  . ARG A 1 273 ? 158.476  38.873  35.590  1.00 60.72 273 A 1 
ATOM 2218 N NH1 . ARG A 1 273 ? 159.730  38.594  35.841  1.00 55.96 273 A 1 
ATOM 2219 N NH2 . ARG A 1 273 ? 157.788  38.012  34.892  1.00 53.28 273 A 1 
ATOM 2220 N N   . LYS A 1 274 ? 156.388  45.168  39.604  1.00 88.67 274 A 1 
ATOM 2221 C CA  . LYS A 1 274 ? 155.177  45.342  40.416  1.00 88.55 274 A 1 
ATOM 2222 C C   . LYS A 1 274 ? 154.304  46.474  39.866  1.00 89.03 274 A 1 
ATOM 2223 O O   . LYS A 1 274 ? 153.106  46.251  39.677  1.00 89.14 274 A 1 
ATOM 2224 C CB  . LYS A 1 274 ? 155.559  45.584  41.881  1.00 87.03 274 A 1 
ATOM 2225 C CG  . LYS A 1 274 ? 154.317  45.745  42.771  1.00 82.34 274 A 1 
ATOM 2226 C CD  . LYS A 1 274 ? 154.691  46.287  44.150  1.00 78.48 274 A 1 
ATOM 2227 C CE  . LYS A 1 274 ? 153.407  46.766  44.842  1.00 71.40 274 A 1 
ATOM 2228 N NZ  . LYS A 1 274 ? 153.677  47.692  45.947  1.00 65.68 274 A 1 
ATOM 2229 N N   . GLU A 1 275 ? 154.929  47.666  39.581  1.00 90.56 275 A 1 
ATOM 2230 C CA  . GLU A 1 275 ? 154.203  48.804  39.000  1.00 90.34 275 A 1 
ATOM 2231 C C   . GLU A 1 275 ? 153.590  48.445  37.643  1.00 90.52 275 A 1 
ATOM 2232 O O   . GLU A 1 275 ? 152.381  48.628  37.448  1.00 89.10 275 A 1 
ATOM 2233 C CB  . GLU A 1 275 ? 155.123  50.030  38.890  1.00 88.92 275 A 1 
ATOM 2234 C CG  . GLU A 1 275 ? 155.341  50.702  40.255  1.00 78.56 275 A 1 
ATOM 2235 C CD  . GLU A 1 275 ? 156.285  51.906  40.241  1.00 71.94 275 A 1 
ATOM 2236 O OE1 . GLU A 1 275 ? 156.335  52.608  41.282  1.00 63.77 275 A 1 
ATOM 2237 O OE2 . GLU A 1 275 ? 156.995  52.104  39.223  1.00 63.92 275 A 1 
ATOM 2238 N N   . GLU A 1 276 ? 154.338  47.807  36.739  1.00 90.85 276 A 1 
ATOM 2239 C CA  . GLU A 1 276 ? 153.794  47.322  35.456  1.00 90.02 276 A 1 
ATOM 2240 C C   . GLU A 1 276 ? 152.612  46.353  35.635  1.00 89.67 276 A 1 
ATOM 2241 O O   . GLU A 1 276 ? 151.634  46.378  34.863  1.00 88.06 276 A 1 
ATOM 2242 C CB  . GLU A 1 276 ? 154.877  46.596  34.663  1.00 88.49 276 A 1 
ATOM 2243 C CG  . GLU A 1 276 ? 155.920  47.505  34.014  1.00 75.89 276 A 1 
ATOM 2244 C CD  . GLU A 1 276 ? 156.977  46.706  33.223  1.00 70.58 276 A 1 
ATOM 2245 O OE1 . GLU A 1 276 ? 157.766  47.329  32.486  1.00 61.56 276 A 1 
ATOM 2246 O OE2 . GLU A 1 276 ? 157.004  45.443  33.349  1.00 62.55 276 A 1 
ATOM 2247 N N   . LEU A 1 277 ? 152.640  45.464  36.637  1.00 89.88 277 A 1 
ATOM 2248 C CA  . LEU A 1 277 ? 151.541  44.542  36.929  1.00 88.91 277 A 1 
ATOM 2249 C C   . LEU A 1 277 ? 150.325  45.267  37.520  1.00 89.17 277 A 1 
ATOM 2250 O O   . LEU A 1 277 ? 149.191  44.920  37.160  1.00 88.68 277 A 1 
ATOM 2251 C CB  . LEU A 1 277 ? 152.025  43.439  37.878  1.00 88.03 277 A 1 
ATOM 2252 C CG  . LEU A 1 277 ? 152.794  42.307  37.176  1.00 82.99 277 A 1 
ATOM 2253 C CD1 . LEU A 1 277 ? 153.495  41.423  38.208  1.00 74.28 277 A 1 
ATOM 2254 C CD2 . LEU A 1 277 ? 151.851  41.404  36.366  1.00 73.62 277 A 1 
ATOM 2255 N N   . GLU A 1 278 ? 150.571  46.265  38.413  1.00 90.87 278 A 1 
ATOM 2256 C CA  . GLU A 1 278 ? 149.492  47.076  38.993  1.00 90.62 278 A 1 
ATOM 2257 C C   . GLU A 1 278 ? 148.800  47.929  37.924  1.00 90.69 278 A 1 
ATOM 2258 O O   . GLU A 1 278 ? 147.560  47.903  37.835  1.00 88.96 278 A 1 
ATOM 2259 C CB  . GLU A 1 278 ? 150.035  47.930  40.153  1.00 89.07 278 A 1 
ATOM 2260 C CG  . GLU A 1 278 ? 150.272  47.077  41.416  1.00 82.73 278 A 1 
ATOM 2261 C CD  . GLU A 1 278 ? 150.856  47.811  42.631  1.00 79.49 278 A 1 
ATOM 2262 O OE1 . GLU A 1 278 ? 150.916  47.181  43.718  1.00 70.59 278 A 1 
ATOM 2263 O OE2 . GLU A 1 278 ? 151.267  48.987  42.508  1.00 71.72 278 A 1 
ATOM 2264 N N   . ASP A 1 279 ? 149.578  48.578  37.038  1.00 92.49 279 A 1 
ATOM 2265 C CA  . ASP A 1 279 ? 149.041  49.326  35.897  1.00 92.32 279 A 1 
ATOM 2266 C C   . ASP A 1 279 ? 148.284  48.415  34.924  1.00 92.15 279 A 1 
ATOM 2267 O O   . ASP A 1 279 ? 147.174  48.727  34.471  1.00 89.77 279 A 1 
ATOM 2268 C CB  . ASP A 1 279 ? 150.187  50.047  35.160  1.00 90.73 279 A 1 
ATOM 2269 C CG  . ASP A 1 279 ? 150.690  51.313  35.854  1.00 83.15 279 A 1 
ATOM 2270 O OD1 . ASP A 1 279 ? 149.996  51.816  36.759  1.00 75.65 279 A 1 
ATOM 2271 O OD2 . ASP A 1 279 ? 151.736  51.810  35.393  1.00 73.69 279 A 1 
ATOM 2272 N N   . SER A 1 280 ? 148.860  47.249  34.649  1.00 91.71 280 A 1 
ATOM 2273 C CA  . SER A 1 280 ? 148.188  46.258  33.802  1.00 90.49 280 A 1 
ATOM 2274 C C   . SER A 1 280 ? 146.881  45.746  34.417  1.00 90.58 280 A 1 
ATOM 2275 O O   . SER A 1 280 ? 145.895  45.533  33.699  1.00 88.21 280 A 1 
ATOM 2276 C CB  . SER A 1 280 ? 149.145  45.101  33.521  1.00 88.15 280 A 1 
ATOM 2277 O OG  . SER A 1 280 ? 148.600  44.241  32.523  1.00 74.15 280 A 1 
ATOM 2278 N N   . ILE A 1 281 ? 146.823  45.551  35.737  1.00 90.83 281 A 1 
ATOM 2279 C CA  . ILE A 1 281 ? 145.592  45.160  36.443  1.00 89.86 281 A 1 
ATOM 2280 C C   . ILE A 1 281 ? 144.561  46.288  36.399  1.00 89.91 281 A 1 
ATOM 2281 O O   . ILE A 1 281 ? 143.401  46.021  36.063  1.00 88.58 281 A 1 
ATOM 2282 C CB  . ILE A 1 281 ? 145.911  44.721  37.886  1.00 88.94 281 A 1 
ATOM 2283 C CG1 . ILE A 1 281 ? 146.626  43.348  37.871  1.00 83.62 281 A 1 
ATOM 2284 C CG2 . ILE A 1 281 ? 144.625  44.616  38.732  1.00 82.38 281 A 1 
ATOM 2285 C CD1 . ILE A 1 281 ? 147.289  42.986  39.198  1.00 74.83 281 A 1 
ATOM 2286 N N   . LEU A 1 282 ? 144.955  47.533  36.658  1.00 92.21 282 A 1 
ATOM 2287 C CA  . LEU A 1 282 ? 144.073  48.701  36.557  1.00 92.39 282 A 1 
ATOM 2288 C C   . LEU A 1 282 ? 143.472  48.831  35.160  1.00 92.33 282 A 1 
ATOM 2289 O O   . LEU A 1 282 ? 142.240  48.934  35.022  1.00 90.88 282 A 1 
ATOM 2290 C CB  . LEU A 1 282 ? 144.863  49.966  36.933  1.00 91.31 282 A 1 
ATOM 2291 C CG  . LEU A 1 282 ? 144.717  50.337  38.417  1.00 80.63 282 A 1 
ATOM 2292 C CD1 . LEU A 1 282 ? 145.899  51.166  38.896  1.00 73.31 282 A 1 
ATOM 2293 C CD2 . LEU A 1 282 ? 143.443  51.149  38.628  1.00 73.00 282 A 1 
ATOM 2294 N N   . PHE A 1 283 ? 144.302  48.721  34.128  1.00 93.17 283 A 1 
ATOM 2295 C CA  . PHE A 1 283 ? 143.838  48.751  32.741  1.00 92.93 283 A 1 
ATOM 2296 C C   . PHE A 1 283 ? 142.872  47.604  32.429  1.00 93.00 283 A 1 
ATOM 2297 O O   . PHE A 1 283 ? 141.834  47.801  31.778  1.00 91.82 283 A 1 
ATOM 2298 C CB  . PHE A 1 283 ? 145.057  48.719  31.818  1.00 91.69 283 A 1 
ATOM 2299 C CG  . PHE A 1 283 ? 144.696  48.817  30.360  1.00 85.87 283 A 1 
ATOM 2300 C CD1 . PHE A 1 283 ? 144.611  47.676  29.557  1.00 77.95 283 A 1 
ATOM 2301 C CD2 . PHE A 1 283 ? 144.373  50.074  29.804  1.00 76.51 283 A 1 
ATOM 2302 C CE1 . PHE A 1 283 ? 144.222  47.770  28.211  1.00 72.38 283 A 1 
ATOM 2303 C CE2 . PHE A 1 283 ? 143.983  50.171  28.457  1.00 70.81 283 A 1 
ATOM 2304 C CZ  . PHE A 1 283 ? 143.901  49.024  27.662  1.00 70.51 283 A 1 
ATOM 2305 N N   . MET A 1 284 ? 143.157  46.389  32.922  1.00 90.70 284 A 1 
ATOM 2306 C CA  . MET A 1 284 ? 142.260  45.242  32.736  1.00 90.10 284 A 1 
ATOM 2307 C C   . MET A 1 284 ? 140.943  45.383  33.515  1.00 90.86 284 A 1 
ATOM 2308 O O   . MET A 1 284 ? 139.896  44.958  33.014  1.00 89.49 284 A 1 
ATOM 2309 C CB  . MET A 1 284 ? 142.971  43.946  33.115  1.00 88.18 284 A 1 
ATOM 2310 C CG  . MET A 1 284 ? 144.044  43.562  32.085  1.00 80.69 284 A 1 
ATOM 2311 S SD  . MET A 1 284 ? 144.823  41.943  32.378  1.00 75.41 284 A 1 
ATOM 2312 C CE  . MET A 1 284 ? 143.499  40.865  31.741  1.00 64.39 284 A 1 
ATOM 2313 N N   . GLU A 1 285 ? 140.958  46.008  34.712  1.00 91.77 285 A 1 
ATOM 2314 C CA  . GLU A 1 285 ? 139.739  46.301  35.481  1.00 91.82 285 A 1 
ATOM 2315 C C   . GLU A 1 285 ? 138.873  47.367  34.796  1.00 92.12 285 A 1 
ATOM 2316 O O   . GLU A 1 285 ? 137.645  47.214  34.732  1.00 90.66 285 A 1 
ATOM 2317 C CB  . GLU A 1 285 ? 140.090  46.740  36.908  1.00 90.56 285 A 1 
ATOM 2318 C CG  . GLU A 1 285 ? 140.530  45.567  37.795  1.00 83.79 285 A 1 
ATOM 2319 C CD  . GLU A 1 285 ? 140.769  45.934  39.263  1.00 80.40 285 A 1 
ATOM 2320 O OE1 . GLU A 1 285 ? 140.976  44.993  40.068  1.00 71.47 285 A 1 
ATOM 2321 O OE2 . GLU A 1 285 ? 140.715  47.133  39.615  1.00 72.16 285 A 1 
ATOM 2322 N N   . GLU A 1 286 ? 139.483  48.400  34.232  1.00 93.15 286 A 1 
ATOM 2323 C CA  . GLU A 1 286 ? 138.767  49.376  33.402  1.00 93.34 286 A 1 
ATOM 2324 C C   . GLU A 1 286 ? 138.190  48.725  32.147  1.00 93.57 286 A 1 
ATOM 2325 O O   . GLU A 1 286 ? 137.007  48.921  31.824  1.00 91.93 286 A 1 
ATOM 2326 C CB  . GLU A 1 286 ? 139.678  50.542  33.008  1.00 92.47 286 A 1 
ATOM 2327 C CG  . GLU A 1 286 ? 139.851  51.549  34.145  1.00 80.44 286 A 1 
ATOM 2328 C CD  . GLU A 1 286 ? 140.506  52.853  33.694  1.00 73.59 286 A 1 
ATOM 2329 O OE1 . GLU A 1 286 ? 140.280  53.873  34.388  1.00 64.49 286 A 1 
ATOM 2330 O OE2 . GLU A 1 286 ? 141.198  52.844  32.646  1.00 64.45 286 A 1 
ATOM 2331 N N   . THR A 1 287 ? 138.980  47.879  31.496  1.00 92.29 287 A 1 
ATOM 2332 C CA  . THR A 1 287 ? 138.514  47.105  30.340  1.00 91.67 287 A 1 
ATOM 2333 C C   . THR A 1 287 ? 137.340  46.202  30.724  1.00 91.95 287 A 1 
ATOM 2334 O O   . THR A 1 287 ? 136.342  46.129  29.999  1.00 90.51 287 A 1 
ATOM 2335 C CB  . THR A 1 287 ? 139.654  46.276  29.739  1.00 90.17 287 A 1 
ATOM 2336 O OG1 . THR A 1 287 ? 140.752  47.086  29.411  1.00 79.28 287 A 1 
ATOM 2337 C CG2 . THR A 1 287 ? 139.227  45.592  28.431  1.00 76.17 287 A 1 
ATOM 2338 N N   . HIS A 1 288 ? 137.413  45.546  31.901  1.00 92.83 288 A 1 
ATOM 2339 C CA  . HIS A 1 288 ? 136.310  44.716  32.402  1.00 92.67 288 A 1 
ATOM 2340 C C   . HIS A 1 288 ? 135.036  45.537  32.652  1.00 92.93 288 A 1 
ATOM 2341 O O   . HIS A 1 288 ? 133.949  45.127  32.226  1.00 91.89 288 A 1 
ATOM 2342 C CB  . HIS A 1 288 ? 136.752  43.990  33.673  1.00 91.27 288 A 1 
ATOM 2343 C CG  . HIS A 1 288 ? 135.708  43.030  34.177  1.00 88.90 288 A 1 
ATOM 2344 N ND1 . HIS A 1 288 ? 134.617  43.342  34.940  1.00 74.30 288 A 1 
ATOM 2345 C CD2 . HIS A 1 288 ? 135.625  41.689  33.897  1.00 74.48 288 A 1 
ATOM 2346 C CE1 . HIS A 1 288 ? 133.898  42.227  35.137  1.00 74.50 288 A 1 
ATOM 2347 N NE2 . HIS A 1 288 ? 134.486  41.201  34.512  1.00 75.06 288 A 1 
ATOM 2348 N N   . LYS A 1 289 ? 135.159  46.728  33.280  1.00 93.34 289 A 1 
ATOM 2349 C CA  . LYS A 1 289 ? 134.013  47.632  33.482  1.00 93.24 289 A 1 
ATOM 2350 C C   . LYS A 1 289 ? 133.432  48.118  32.156  1.00 93.26 289 A 1 
ATOM 2351 O O   . LYS A 1 289 ? 132.206  48.129  31.999  1.00 92.32 289 A 1 
ATOM 2352 C CB  . LYS A 1 289 ? 134.430  48.828  34.338  1.00 92.23 289 A 1 
ATOM 2353 C CG  . LYS A 1 289 ? 134.602  48.471  35.818  1.00 83.02 289 A 1 
ATOM 2354 C CD  . LYS A 1 289 ? 135.115  49.696  36.578  1.00 79.16 289 A 1 
ATOM 2355 C CE  . LYS A 1 289 ? 135.388  49.357  38.039  1.00 69.54 289 A 1 
ATOM 2356 N NZ  . LYS A 1 289 ? 136.090  50.464  38.724  1.00 60.94 289 A 1 
ATOM 2357 N N   . SER A 1 290 ? 134.286  48.464  31.200  1.00 93.42 290 A 1 
ATOM 2358 C CA  . SER A 1 290 ? 133.871  48.864  29.856  1.00 92.92 290 A 1 
ATOM 2359 C C   . SER A 1 290 ? 133.112  47.737  29.160  1.00 92.90 290 A 1 
ATOM 2360 O O   . SER A 1 290 ? 131.968  47.932  28.731  1.00 90.86 290 A 1 
ATOM 2361 C CB  . SER A 1 290 ? 135.088  49.296  29.039  1.00 91.30 290 A 1 
ATOM 2362 O OG  . SER A 1 290 ? 134.660  49.787  27.777  1.00 75.18 290 A 1 
ATOM 2363 N N   . LEU A 1 291 ? 133.664  46.524  29.149  1.00 91.58 291 A 1 
ATOM 2364 C CA  . LEU A 1 291 ? 133.014  45.343  28.575  1.00 89.72 291 A 1 
ATOM 2365 C C   . LEU A 1 291 ? 131.678  45.023  29.254  1.00 89.95 291 A 1 
ATOM 2366 O O   . LEU A 1 291 ? 130.706  44.660  28.582  1.00 89.34 291 A 1 
ATOM 2367 C CB  . LEU A 1 291 ? 133.952  44.137  28.688  1.00 88.98 291 A 1 
ATOM 2368 C CG  . LEU A 1 291 ? 135.139  44.140  27.710  1.00 83.28 291 A 1 
ATOM 2369 C CD1 . LEU A 1 291 ? 136.107  43.018  28.072  1.00 74.82 291 A 1 
ATOM 2370 C CD2 . LEU A 1 291 ? 134.685  43.916  26.265  1.00 74.58 291 A 1 
ATOM 2371 N N   . GLN A 1 292 ? 131.593  45.188  30.579  1.00 92.42 292 A 1 
ATOM 2372 C CA  . GLN A 1 292 ? 130.354  44.949  31.323  1.00 91.61 292 A 1 
ATOM 2373 C C   . GLN A 1 292 ? 129.279  45.995  31.005  1.00 91.95 292 A 1 
ATOM 2374 O O   . GLN A 1 292 ? 128.096  45.654  30.877  1.00 91.22 292 A 1 
ATOM 2375 C CB  . GLN A 1 292 ? 130.675  44.913  32.819  1.00 89.77 292 A 1 
ATOM 2376 C CG  . GLN A 1 292 ? 129.546  44.239  33.612  1.00 79.77 292 A 1 
ATOM 2377 C CD  . GLN A 1 292 ? 129.895  44.068  35.088  1.00 75.24 292 A 1 
ATOM 2378 O OE1 . GLN A 1 292 ? 130.719  44.746  35.654  1.00 67.94 292 A 1 
ATOM 2379 N NE2 . GLN A 1 292 ? 129.249  43.145  35.767  1.00 64.14 292 A 1 
ATOM 2380 N N   . THR A 1 293 ? 129.669  47.249  30.834  1.00 93.41 293 A 1 
ATOM 2381 C CA  . THR A 1 293 ? 128.764  48.334  30.445  1.00 93.54 293 A 1 
ATOM 2382 C C   . THR A 1 293 ? 128.276  48.140  29.017  1.00 93.40 293 A 1 
ATOM 2383 O O   . THR A 1 293 ? 127.077  48.262  28.746  1.00 92.29 293 A 1 
ATOM 2384 C CB  . THR A 1 293 ? 129.442  49.699  30.596  1.00 92.69 293 A 1 
ATOM 2385 O OG1 . THR A 1 293 ? 130.010  49.828  31.884  1.00 80.72 293 A 1 
ATOM 2386 C CG2 . THR A 1 293 ? 128.440  50.846  30.447  1.00 76.35 293 A 1 
ATOM 2387 N N   . GLU A 1 294 ? 129.153  47.756  28.132  1.00 93.19 294 A 1 
ATOM 2388 C CA  . GLU A 1 294 ? 128.834  47.489  26.730  1.00 91.88 294 A 1 
ATOM 2389 C C   . GLU A 1 294 ? 127.938  46.250  26.578  1.00 91.92 294 A 1 
ATOM 2390 O O   . GLU A 1 294 ? 126.954  46.285  25.833  1.00 90.30 294 A 1 
ATOM 2391 C CB  . GLU A 1 294 ? 130.151  47.376  25.959  1.00 90.63 294 A 1 
ATOM 2392 C CG  . GLU A 1 294 ? 129.985  47.748  24.491  1.00 78.69 294 A 1 
ATOM 2393 C CD  . GLU A 1 294 ? 131.333  47.904  23.777  1.00 71.43 294 A 1 
ATOM 2394 O OE1 . GLU A 1 294 ? 131.370  48.652  22.782  1.00 62.44 294 A 1 
ATOM 2395 O OE2 . GLU A 1 294 ? 132.314  47.266  24.210  1.00 62.31 294 A 1 
ATOM 2396 N N   . GLN A 1 295 ? 128.208  45.196  27.370  1.00 92.26 295 A 1 
ATOM 2397 C CA  . GLN A 1 295 ? 127.329  44.028  27.433  1.00 91.13 295 A 1 
ATOM 2398 C C   . GLN A 1 295 ? 125.919  44.410  27.887  1.00 91.25 295 A 1 
ATOM 2399 O O   . GLN A 1 295 ? 124.949  44.039  27.217  1.00 89.87 295 A 1 
ATOM 2400 C CB  . GLN A 1 295 ? 127.934  42.961  28.358  1.00 89.27 295 A 1 
ATOM 2401 C CG  . GLN A 1 295 ? 127.062  41.690  28.361  1.00 83.13 295 A 1 
ATOM 2402 C CD  . GLN A 1 295 ? 127.468  40.653  29.405  1.00 80.38 295 A 1 
ATOM 2403 O OE1 . GLN A 1 295 ? 128.524  40.654  29.989  1.00 73.85 295 A 1 
ATOM 2404 N NE2 . GLN A 1 295 ? 126.560  39.732  29.696  1.00 71.58 295 A 1 
ATOM 2405 N N   . ARG A 1 296 ? 125.770  45.196  28.971  1.00 93.50 296 A 1 
ATOM 2406 C CA  . ARG A 1 296 ? 124.449  45.665  29.427  1.00 93.52 296 A 1 
ATOM 2407 C C   . ARG A 1 296 ? 123.739  46.497  28.368  1.00 93.57 296 A 1 
ATOM 2408 O O   . ARG A 1 296 ? 122.551  46.283  28.134  1.00 92.83 296 A 1 
ATOM 2409 C CB  . ARG A 1 296 ? 124.577  46.483  30.713  1.00 92.91 296 A 1 
ATOM 2410 C CG  . ARG A 1 296 ? 124.737  45.602  31.950  1.00 81.36 296 A 1 
ATOM 2411 C CD  . ARG A 1 296 ? 124.780  46.499  33.184  1.00 77.89 296 A 1 
ATOM 2412 N NE  . ARG A 1 296 ? 124.912  45.706  34.407  1.00 66.96 296 A 1 
ATOM 2413 C CZ  . ARG A 1 296 ? 125.014  46.192  35.629  1.00 58.44 296 A 1 
ATOM 2414 N NH1 . ARG A 1 296 ? 125.002  47.481  35.857  1.00 53.73 296 A 1 
ATOM 2415 N NH2 . ARG A 1 296 ? 125.135  45.397  36.649  1.00 52.67 296 A 1 
ATOM 2416 N N   . ARG A 1 297 ? 124.419  47.389  27.696  1.00 94.01 297 A 1 
ATOM 2417 C CA  . ARG A 1 297 ? 123.856  48.200  26.616  1.00 93.65 297 A 1 
ATOM 2418 C C   . ARG A 1 297 ? 123.330  47.326  25.479  1.00 93.96 297 A 1 
ATOM 2419 O O   . ARG A 1 297 ? 122.216  47.547  25.012  1.00 93.25 297 A 1 
ATOM 2420 C CB  . ARG A 1 297 ? 124.912  49.184  26.111  1.00 92.79 297 A 1 
ATOM 2421 C CG  . ARG A 1 297 ? 124.315  50.246  25.176  1.00 81.89 297 A 1 
ATOM 2422 C CD  . ARG A 1 297 ? 125.406  51.131  24.555  1.00 78.99 297 A 1 
ATOM 2423 N NE  . ARG A 1 297 ? 126.184  50.408  23.541  1.00 67.53 297 A 1 
ATOM 2424 C CZ  . ARG A 1 297 ? 125.889  50.306  22.255  1.00 61.06 297 A 1 
ATOM 2425 N NH1 . ARG A 1 297 ? 124.865  50.912  21.737  1.00 55.44 297 A 1 
ATOM 2426 N NH2 . ARG A 1 297 ? 126.630  49.601  21.466  1.00 53.72 297 A 1 
ATOM 2427 N N   . LEU A 1 298 ? 124.100  46.316  25.074  1.00 91.84 298 A 1 
ATOM 2428 C CA  . LEU A 1 298 ? 123.678  45.375  24.037  1.00 90.67 298 A 1 
ATOM 2429 C C   . LEU A 1 298 ? 122.507  44.502  24.494  1.00 91.11 298 A 1 
ATOM 2430 O O   . LEU A 1 298 ? 121.597  44.229  23.706  1.00 89.75 298 A 1 
ATOM 2431 C CB  . LEU A 1 298 ? 124.867  44.503  23.621  1.00 89.46 298 A 1 
ATOM 2432 C CG  . LEU A 1 298 ? 125.977  45.233  22.838  1.00 84.50 298 A 1 
ATOM 2433 C CD1 . LEU A 1 298 ? 127.199  44.332  22.704  1.00 75.79 298 A 1 
ATOM 2434 C CD2 . LEU A 1 298 ? 125.528  45.629  21.435  1.00 75.43 298 A 1 
ATOM 2435 N N   . GLU A 1 299 ? 122.470  44.082  25.770  1.00 91.76 299 A 1 
ATOM 2436 C CA  . GLU A 1 299 ? 121.361  43.321  26.355  1.00 90.80 299 A 1 
ATOM 2437 C C   . GLU A 1 299 ? 120.069  44.153  26.415  1.00 90.75 299 A 1 
ATOM 2438 O O   . GLU A 1 299 ? 118.997  43.652  26.062  1.00 89.21 299 A 1 
ATOM 2439 C CB  . GLU A 1 299 ? 121.746  42.807  27.753  1.00 89.43 299 A 1 
ATOM 2440 C CG  . GLU A 1 299 ? 122.740  41.637  27.709  1.00 83.14 299 A 1 
ATOM 2441 C CD  . GLU A 1 299 ? 123.293  41.198  29.080  1.00 79.09 299 A 1 
ATOM 2442 O OE1 . GLU A 1 299 ? 124.023  40.176  29.119  1.00 69.87 299 A 1 
ATOM 2443 O OE2 . GLU A 1 299 ? 123.031  41.876  30.094  1.00 71.08 299 A 1 
ATOM 2444 N N   . GLU A 1 300 ? 120.144  45.426  26.789  1.00 93.73 300 A 1 
ATOM 2445 C CA  . GLU A 1 300 ? 119.003  46.350  26.771  1.00 93.56 300 A 1 
ATOM 2446 C C   . GLU A 1 300 ? 118.492  46.595  25.347  1.00 93.21 300 A 1 
ATOM 2447 O O   . GLU A 1 300 ? 117.273  46.589  25.107  1.00 91.85 300 A 1 
ATOM 2448 C CB  . GLU A 1 300 ? 119.390  47.687  27.419  1.00 92.65 300 A 1 
ATOM 2449 C CG  . GLU A 1 300 ? 119.450  47.613  28.951  1.00 81.15 300 A 1 
ATOM 2450 C CD  . GLU A 1 300 ? 119.916  48.916  29.624  1.00 74.43 300 A 1 
ATOM 2451 O OE1 . GLU A 1 300 ? 120.042  48.904  30.872  1.00 66.19 300 A 1 
ATOM 2452 O OE2 . GLU A 1 300 ? 120.148  49.917  28.913  1.00 66.72 300 A 1 
ATOM 2453 N N   . GLU A 1 301 ? 119.392  46.758  24.394  1.00 92.57 301 A 1 
ATOM 2454 C CA  . GLU A 1 301 ? 119.043  46.953  22.983  1.00 92.03 301 A 1 
ATOM 2455 C C   . GLU A 1 301 ? 118.403  45.690  22.379  1.00 92.12 301 A 1 
ATOM 2456 O O   . GLU A 1 301 ? 117.351  45.768  21.732  1.00 90.84 301 A 1 
ATOM 2457 C CB  . GLU A 1 301 ? 120.301  47.420  22.238  1.00 91.41 301 A 1 
ATOM 2458 C CG  . GLU A 1 301 ? 119.993  48.015  20.864  1.00 78.22 301 A 1 
ATOM 2459 C CD  . GLU A 1 301 ? 121.162  48.850  20.300  1.00 71.81 301 A 1 
ATOM 2460 O OE1 . GLU A 1 301 ? 120.899  49.657  19.383  1.00 62.66 301 A 1 
ATOM 2461 O OE2 . GLU A 1 301 ? 122.294  48.737  20.813  1.00 63.15 301 A 1 
ATOM 2462 N N   . ALA A 1 302 ? 118.952  44.516  22.693  1.00 91.34 302 A 1 
ATOM 2463 C CA  . ALA A 1 302 ? 118.365  43.238  22.298  1.00 90.52 302 A 1 
ATOM 2464 C C   . ALA A 1 302 ? 116.981  43.023  22.923  1.00 90.55 302 A 1 
ATOM 2465 O O   . ALA A 1 302 ? 116.038  42.617  22.229  1.00 89.38 302 A 1 
ATOM 2466 C CB  . ALA A 1 302 ? 119.328  42.109  22.669  1.00 89.02 302 A 1 
ATOM 2467 N N   . ALA A 1 303 ? 116.805  43.348  24.209  1.00 92.60 303 A 1 
ATOM 2468 C CA  . ALA A 1 303 ? 115.516  43.253  24.892  1.00 92.23 303 A 1 
ATOM 2469 C C   . ALA A 1 303 ? 114.469  44.188  24.278  1.00 92.23 303 A 1 
ATOM 2470 O O   . ALA A 1 303 ? 113.307  43.794  24.087  1.00 90.75 303 A 1 
ATOM 2471 C CB  . ALA A 1 303 ? 115.724  43.547  26.382  1.00 90.86 303 A 1 
ATOM 2472 N N   . LYS A 1 304 ? 114.861  45.399  23.902  1.00 93.29 304 A 1 
ATOM 2473 C CA  . LYS A 1 304 ? 113.983  46.355  23.228  1.00 93.26 304 A 1 
ATOM 2474 C C   . LYS A 1 304 ? 113.532  45.846  21.858  1.00 93.16 304 A 1 
ATOM 2475 O O   . LYS A 1 304 ? 112.325  45.827  21.584  1.00 91.93 304 A 1 
ATOM 2476 C CB  . LYS A 1 304 ? 114.692  47.710  23.135  1.00 92.17 304 A 1 
ATOM 2477 C CG  . LYS A 1 304 ? 113.742  48.806  22.638  1.00 79.67 304 A 1 
ATOM 2478 C CD  . LYS A 1 304 ? 114.487  50.137  22.504  1.00 77.13 304 A 1 
ATOM 2479 C CE  . LYS A 1 304 ? 113.542  51.178  21.905  1.00 65.41 304 A 1 
ATOM 2480 N NZ  . LYS A 1 304 ? 114.255  52.427  21.574  1.00 57.69 304 A 1 
ATOM 2481 N N   . LEU A 1 305 ? 114.457  45.354  21.041  1.00 91.88 305 A 1 
ATOM 2482 C CA  . LEU A 1 305 ? 114.142  44.770  19.734  1.00 90.66 305 A 1 
ATOM 2483 C C   . LEU A 1 305 ? 113.289  43.504  19.858  1.00 91.05 305 A 1 
ATOM 2484 O O   . LEU A 1 305 ? 112.368  43.287  19.063  1.00 89.60 305 A 1 
ATOM 2485 C CB  . LEU A 1 305 ? 115.446  44.461  18.989  1.00 89.10 305 A 1 
ATOM 2486 C CG  . LEU A 1 305 ? 116.245  45.696  18.522  1.00 84.08 305 A 1 
ATOM 2487 C CD1 . LEU A 1 305 ? 117.581  45.240  17.956  1.00 74.74 305 A 1 
ATOM 2488 C CD2 . LEU A 1 305 ? 115.512  46.483  17.442  1.00 75.13 305 A 1 
ATOM 2489 N N   . HIS A 1 306 ? 113.531  42.676  20.887  1.00 92.38 306 A 1 
ATOM 2490 C CA  . HIS A 1 306 ? 112.716  41.495  21.155  1.00 91.81 306 A 1 
ATOM 2491 C C   . HIS A 1 306 ? 111.280  41.875  21.516  1.00 92.35 306 A 1 
ATOM 2492 O O   . HIS A 1 306 ? 110.330  41.261  21.011  1.00 91.32 306 A 1 
ATOM 2493 C CB  . HIS A 1 306 ? 113.370  40.644  22.249  1.00 89.99 306 A 1 
ATOM 2494 C CG  . HIS A 1 306 ? 112.946  39.209  22.174  1.00 81.73 306 A 1 
ATOM 2495 N ND1 . HIS A 1 306 ? 111.668  38.731  22.136  1.00 68.81 306 A 1 
ATOM 2496 C CD2 . HIS A 1 306 ? 113.768  38.109  22.042  1.00 68.57 306 A 1 
ATOM 2497 C CE1 . HIS A 1 306 ? 111.698  37.396  21.995  1.00 65.61 306 A 1 
ATOM 2498 N NE2 . HIS A 1 306 ? 112.967  36.987  21.935  1.00 66.69 306 A 1 
ATOM 2499 N N   . LYS A 1 307 ? 111.083  42.931  22.309  1.00 92.43 307 A 1 
ATOM 2500 C CA  . LYS A 1 307 ? 109.763  43.452  22.666  1.00 92.57 307 A 1 
ATOM 2501 C C   . LYS A 1 307 ? 109.021  44.010  21.446  1.00 92.43 307 A 1 
ATOM 2502 O O   . LYS A 1 307 ? 107.852  43.674  21.248  1.00 91.67 307 A 1 
ATOM 2503 C CB  . LYS A 1 307 ? 109.920  44.491  23.776  1.00 92.24 307 A 1 
ATOM 2504 C CG  . LYS A 1 307 ? 108.561  44.870  24.372  1.00 81.73 307 A 1 
ATOM 2505 C CD  . LYS A 1 307 ? 108.736  45.892  25.497  1.00 76.03 307 A 1 
ATOM 2506 C CE  . LYS A 1 307 ? 107.351  46.257  26.035  1.00 65.45 307 A 1 
ATOM 2507 N NZ  . LYS A 1 307 ? 107.422  47.319  27.055  1.00 56.57 307 A 1 
ATOM 2508 N N   . GLU A 1 308 ? 109.679  44.779  20.597  1.00 92.33 308 A 1 
ATOM 2509 C CA  . GLU A 1 308 ? 109.094  45.260  19.338  1.00 91.44 308 A 1 
ATOM 2510 C C   . GLU A 1 308 ? 108.664  44.101  18.433  1.00 91.32 308 A 1 
ATOM 2511 O O   . GLU A 1 308 ? 107.566  44.117  17.861  1.00 89.67 308 A 1 
ATOM 2512 C CB  . GLU A 1 308 ? 110.087  46.154  18.578  1.00 90.32 308 A 1 
ATOM 2513 C CG  . GLU A 1 308 ? 110.220  47.557  19.185  1.00 78.63 308 A 1 
ATOM 2514 C CD  . GLU A 1 308 ? 111.176  48.481  18.407  1.00 75.04 308 A 1 
ATOM 2515 O OE1 . GLU A 1 308 ? 111.326  49.646  18.834  1.00 67.67 308 A 1 
ATOM 2516 O OE2 . GLU A 1 308 ? 111.754  48.034  17.389  1.00 69.94 308 A 1 
ATOM 2517 N N   . ARG A 1 309 ? 109.474  43.050  18.341  1.00 90.42 309 A 1 
ATOM 2518 C CA  . ARG A 1 309 ? 109.129  41.849  17.580  1.00 89.66 309 A 1 
ATOM 2519 C C   . ARG A 1 309 ? 107.910  41.141  18.161  1.00 89.51 309 A 1 
ATOM 2520 O O   . ARG A 1 309 ? 107.025  40.754  17.398  1.00 88.82 309 A 1 
ATOM 2521 C CB  . ARG A 1 309 ? 110.351  40.932  17.506  1.00 88.83 309 A 1 
ATOM 2522 C CG  . ARG A 1 309 ? 110.086  39.711  16.611  1.00 81.90 309 A 1 
ATOM 2523 C CD  . ARG A 1 309 ? 111.314  38.802  16.569  1.00 78.71 309 A 1 
ATOM 2524 N NE  . ARG A 1 309 ? 111.030  37.571  15.804  1.00 68.90 309 A 1 
ATOM 2525 C CZ  . ARG A 1 309 ? 111.064  36.334  16.268  1.00 64.00 309 A 1 
ATOM 2526 N NH1 . ARG A 1 309 ? 111.411  36.070  17.497  1.00 58.09 309 A 1 
ATOM 2527 N NH2 . ARG A 1 309 ? 110.754  35.337  15.501  1.00 55.49 309 A 1 
ATOM 2528 N N   . GLU A 1 310 ? 107.833  40.969  19.483  1.00 91.33 310 A 1 
ATOM 2529 C CA  . GLU A 1 310 ? 106.666  40.367  20.146  1.00 90.99 310 A 1 
ATOM 2530 C C   . GLU A 1 310 ? 105.397  41.195  19.935  1.00 90.83 310 A 1 
ATOM 2531 O O   . GLU A 1 310 ? 104.345  40.625  19.641  1.00 89.53 310 A 1 
ATOM 2532 C CB  . GLU A 1 310 ? 106.906  40.186  21.646  1.00 89.93 310 A 1 
ATOM 2533 C CG  . GLU A 1 310 ? 107.646  38.888  21.957  1.00 77.86 310 A 1 
ATOM 2534 C CD  . GLU A 1 310 ? 107.654  38.560  23.456  1.00 70.11 310 A 1 
ATOM 2535 O OE1 . GLU A 1 310 ? 107.756  37.356  23.769  1.00 61.80 310 A 1 
ATOM 2536 O OE2 . GLU A 1 310 ? 107.540  39.496  24.276  1.00 61.15 310 A 1 
ATOM 2537 N N   . GLU A 1 311 ? 105.483  42.522  20.014  1.00 91.70 311 A 1 
ATOM 2538 C CA  . GLU A 1 311 ? 104.346  43.405  19.740  1.00 91.49 311 A 1 
ATOM 2539 C C   . GLU A 1 311 ? 103.828  43.225  18.308  1.00 91.39 311 A 1 
ATOM 2540 O O   . GLU A 1 311 ? 102.622  43.030  18.111  1.00 89.74 311 A 1 
ATOM 2541 C CB  . GLU A 1 311 ? 104.722  44.866  20.020  1.00 91.07 311 A 1 
ATOM 2542 C CG  . GLU A 1 311 ? 104.764  45.164  21.529  1.00 78.52 311 A 1 
ATOM 2543 C CD  . GLU A 1 311 ? 105.194  46.599  21.887  1.00 71.35 311 A 1 
ATOM 2544 O OE1 . GLU A 1 311 ? 105.312  46.878  23.109  1.00 62.37 311 A 1 
ATOM 2545 O OE2 . GLU A 1 311 ? 105.400  47.410  20.962  1.00 63.25 311 A 1 
ATOM 2546 N N   . ILE A 1 312 ? 104.722  43.184  17.306  1.00 90.18 312 A 1 
ATOM 2547 C CA  . ILE A 1 312 ? 104.334  42.929  15.909  1.00 88.74 312 A 1 
ATOM 2548 C C   . ILE A 1 312 ? 103.706  41.538  15.751  1.00 88.95 312 A 1 
ATOM 2549 O O   . ILE A 1 312 ? 102.693  41.382  15.056  1.00 87.22 312 A 1 
ATOM 2550 C CB  . ILE A 1 312 ? 105.538  43.108  14.965  1.00 87.54 312 A 1 
ATOM 2551 C CG1 . ILE A 1 312 ? 106.006  44.582  14.941  1.00 82.05 312 A 1 
ATOM 2552 C CG2 . ILE A 1 312 ? 105.189  42.669  13.528  1.00 80.57 312 A 1 
ATOM 2553 C CD1 . ILE A 1 312 ? 107.380  44.779  14.289  1.00 74.01 312 A 1 
ATOM 2554 N N   . VAL A 1 313 ? 104.257  40.499  16.398  1.00 89.08 313 A 1 
ATOM 2555 C CA  . VAL A 1 313 ? 103.714  39.131  16.352  1.00 88.72 313 A 1 
ATOM 2556 C C   . VAL A 1 313 ? 102.337  39.061  17.012  1.00 89.55 313 A 1 
ATOM 2557 O O   . VAL A 1 313 ? 101.423  38.457  16.445  1.00 88.30 313 A 1 
ATOM 2558 C CB  . VAL A 1 313 ? 104.690  38.122  16.972  1.00 87.25 313 A 1 
ATOM 2559 C CG1 . VAL A 1 313 ? 104.072  36.727  17.153  1.00 78.47 313 A 1 
ATOM 2560 C CG2 . VAL A 1 313 ? 105.916  37.939  16.071  1.00 77.97 313 A 1 
ATOM 2561 N N   . ASN A 1 314 ? 102.150  39.724  18.148  1.00 89.97 314 A 1 
ATOM 2562 C CA  . ASN A 1 314 ? 100.871  39.781  18.850  1.00 90.29 314 A 1 
ATOM 2563 C C   . ASN A 1 314 ? 99.805   40.517  18.039  1.00 90.09 314 A 1 
ATOM 2564 O O   . ASN A 1 314 ? 98.689   40.013  17.896  1.00 89.20 314 A 1 
ATOM 2565 C CB  . ASN A 1 314 ? 101.079  40.430  20.228  1.00 89.39 314 A 1 
ATOM 2566 C CG  . ASN A 1 314 ? 101.694  39.476  21.240  1.00 80.30 314 A 1 
ATOM 2567 O OD1 . ASN A 1 314 ? 101.598  38.272  21.133  1.00 72.82 314 A 1 
ATOM 2568 N ND2 . ASN A 1 314 ? 102.303  40.010  22.280  1.00 70.64 314 A 1 
ATOM 2569 N N   . VAL A 1 315 ? 100.125  41.663  17.439  1.00 89.76 315 A 1 
ATOM 2570 C CA  . VAL A 1 315 ? 99.220   42.382  16.528  1.00 89.64 315 A 1 
ATOM 2571 C C   . VAL A 1 315 ? 98.859   41.501  15.335  1.00 89.97 315 A 1 
ATOM 2572 O O   . VAL A 1 315 ? 97.676   41.325  15.035  1.00 88.76 315 A 1 
ATOM 2573 C CB  . VAL A 1 315 ? 99.829   43.720  16.079  1.00 88.75 315 A 1 
ATOM 2574 C CG1 . VAL A 1 315 ? 98.993   44.398  14.988  1.00 80.15 315 A 1 
ATOM 2575 C CG2 . VAL A 1 315 ? 99.911   44.702  17.259  1.00 79.88 315 A 1 
ATOM 2576 N N   . SER A 1 316 ? 99.822   40.850  14.717  1.00 88.54 316 A 1 
ATOM 2577 C CA  . SER A 1 316 ? 99.581   39.925  13.602  1.00 87.15 316 A 1 
ATOM 2578 C C   . SER A 1 316 ? 98.681   38.754  13.998  1.00 87.57 316 A 1 
ATOM 2579 O O   . SER A 1 316 ? 97.799   38.357  13.227  1.00 86.44 316 A 1 
ATOM 2580 C CB  . SER A 1 316 ? 100.920  39.402  13.077  1.00 85.57 316 A 1 
ATOM 2581 O OG  . SER A 1 316 ? 100.725  38.538  11.961  1.00 71.85 316 A 1 
ATOM 2582 N N   . TYR A 1 317 ? 98.861   38.193  15.200  1.00 90.42 317 A 1 
ATOM 2583 C CA  . TYR A 1 317 ? 98.015   37.120  15.716  1.00 90.67 317 A 1 
ATOM 2584 C C   . TYR A 1 317 ? 96.583   37.601  15.976  1.00 91.42 317 A 1 
ATOM 2585 O O   . TYR A 1 317 ? 95.628   36.921  15.579  1.00 91.12 317 A 1 
ATOM 2586 C CB  . TYR A 1 317 ? 98.649   36.535  16.982  1.00 89.77 317 A 1 
ATOM 2587 C CG  . TYR A 1 317 ? 97.824   35.424  17.591  1.00 85.40 317 A 1 
ATOM 2588 C CD1 . TYR A 1 317 ? 96.931   35.693  18.645  1.00 77.19 317 A 1 
ATOM 2589 C CD2 . TYR A 1 317 ? 97.913   34.113  17.081  1.00 76.93 317 A 1 
ATOM 2590 C CE1 . TYR A 1 317 ? 96.140   34.662  19.188  1.00 71.69 317 A 1 
ATOM 2591 C CE2 . TYR A 1 317 ? 97.130   33.080  17.616  1.00 72.87 317 A 1 
ATOM 2592 C CZ  . TYR A 1 317 ? 96.245   33.358  18.671  1.00 72.66 317 A 1 
ATOM 2593 O OH  . TYR A 1 317 ? 95.476   32.352  19.202  1.00 74.32 317 A 1 
ATOM 2594 N N   . LEU A 1 318 ? 96.395   38.774  16.571  1.00 90.19 318 A 1 
ATOM 2595 C CA  . LEU A 1 318 ? 95.080   39.357  16.841  1.00 90.75 318 A 1 
ATOM 2596 C C   . LEU A 1 318 ? 94.321   39.670  15.551  1.00 91.05 318 A 1 
ATOM 2597 O O   . LEU A 1 318 ? 93.145   39.305  15.447  1.00 90.38 318 A 1 
ATOM 2598 C CB  . LEU A 1 318 ? 95.239   40.625  17.695  1.00 90.12 318 A 1 
ATOM 2599 C CG  . LEU A 1 318 ? 95.566   40.356  19.178  1.00 80.61 318 A 1 
ATOM 2600 C CD1 . LEU A 1 318 ? 95.947   41.664  19.874  1.00 73.41 318 A 1 
ATOM 2601 C CD2 . LEU A 1 318 ? 94.380   39.747  19.925  1.00 74.73 318 A 1 
ATOM 2602 N N   . GLU A 1 319 ? 94.964   40.252  14.561  1.00 89.67 319 A 1 
ATOM 2603 C CA  . GLU A 1 319 ? 94.349   40.541  13.261  1.00 89.07 319 A 1 
ATOM 2604 C C   . GLU A 1 319 ? 93.970   39.256  12.517  1.00 89.82 319 A 1 
ATOM 2605 O O   . GLU A 1 319 ? 92.848   39.120  12.007  1.00 88.47 319 A 1 
ATOM 2606 C CB  . GLU A 1 319 ? 95.296   41.415  12.420  1.00 87.67 319 A 1 
ATOM 2607 C CG  . GLU A 1 319 ? 95.390   42.875  12.930  1.00 79.37 319 A 1 
ATOM 2608 C CD  . GLU A 1 319 ? 94.008   43.549  13.007  1.00 74.88 319 A 1 
ATOM 2609 O OE1 . GLU A 1 319 ? 93.701   44.165  14.052  1.00 66.61 319 A 1 
ATOM 2610 O OE2 . GLU A 1 319 ? 93.207   43.359  12.070  1.00 67.13 319 A 1 
ATOM 2611 N N   . LYS A 1 320 ? 94.823   38.227  12.543  1.00 90.97 320 A 1 
ATOM 2612 C CA  . LYS A 1 320 ? 94.513   36.918  11.967  1.00 91.02 320 A 1 
ATOM 2613 C C   . LYS A 1 320 ? 93.350   36.233  12.686  1.00 91.81 320 A 1 
ATOM 2614 O O   . LYS A 1 320 ? 92.529   35.572  12.040  1.00 91.03 320 A 1 
ATOM 2615 C CB  . LYS A 1 320 ? 95.778   36.058  11.966  1.00 89.36 320 A 1 
ATOM 2616 C CG  . LYS A 1 320 ? 95.593   34.791  11.117  1.00 78.74 320 A 1 
ATOM 2617 C CD  . LYS A 1 320 ? 96.909   34.016  10.997  1.00 74.86 320 A 1 
ATOM 2618 C CE  . LYS A 1 320 ? 96.701   32.819  10.063  1.00 64.99 320 A 1 
ATOM 2619 N NZ  . LYS A 1 320 ? 97.949   32.058  9.825   1.00 57.28 320 A 1 
ATOM 2620 N N   . LYS A 1 321 ? 93.240   36.379  14.010  1.00 91.02 321 A 1 
ATOM 2621 C CA  . LYS A 1 321 ? 92.126   35.862  14.804  1.00 91.84 321 A 1 
ATOM 2622 C C   . LYS A 1 321 ? 90.817   36.563  14.445  1.00 92.22 321 A 1 
ATOM 2623 O O   . LYS A 1 321 ? 89.846   35.871  14.142  1.00 91.95 321 A 1 
ATOM 2624 C CB  . LYS A 1 321 ? 92.454   35.962  16.297  1.00 91.40 321 A 1 
ATOM 2625 C CG  . LYS A 1 321 ? 91.336   35.349  17.146  1.00 85.50 321 A 1 
ATOM 2626 C CD  . LYS A 1 321 ? 91.659   35.435  18.640  1.00 81.14 321 A 1 
ATOM 2627 C CE  . LYS A 1 321 ? 90.432   34.942  19.406  1.00 72.80 321 A 1 
ATOM 2628 N NZ  . LYS A 1 321 ? 90.570   35.105  20.869  1.00 63.30 321 A 1 
ATOM 2629 N N   . LYS A 1 322 ? 90.766   37.892  14.376  1.00 91.80 322 A 1 
ATOM 2630 C CA  . LYS A 1 322 ? 89.590   38.659  13.940  1.00 91.37 322 A 1 
ATOM 2631 C C   . LYS A 1 322 ? 89.110   38.217  12.566  1.00 91.74 322 A 1 
ATOM 2632 O O   . LYS A 1 322 ? 87.914   37.971  12.383  1.00 91.04 322 A 1 
ATOM 2633 C CB  . LYS A 1 322 ? 89.910   40.151  13.873  1.00 90.19 322 A 1 
ATOM 2634 C CG  . LYS A 1 322 ? 90.029   40.851  15.233  1.00 80.85 322 A 1 
ATOM 2635 C CD  . LYS A 1 322 ? 90.405   42.305  14.929  1.00 79.71 322 A 1 
ATOM 2636 C CE  . LYS A 1 322 ? 90.781   43.137  16.138  1.00 70.89 322 A 1 
ATOM 2637 N NZ  . LYS A 1 322 ? 91.396   44.405  15.659  1.00 64.34 322 A 1 
ATOM 2638 N N   . ARG A 1 323 ? 90.010   38.037  11.603  1.00 92.03 323 A 1 
ATOM 2639 C CA  . ARG A 1 323 ? 89.669   37.592  10.253  1.00 91.64 323 A 1 
ATOM 2640 C C   . ARG A 1 323 ? 89.042   36.202  10.254  1.00 91.64 323 A 1 
ATOM 2641 O O   . ARG A 1 323 ? 87.991   36.015  9.649   1.00 91.25 323 A 1 
ATOM 2642 C CB  . ARG A 1 323 ? 90.898   37.681  9.353   1.00 90.91 323 A 1 
ATOM 2643 C CG  . ARG A 1 323 ? 90.473   37.623  7.883   1.00 84.57 323 A 1 
ATOM 2644 C CD  . ARG A 1 323 ? 91.650   37.973  6.968   1.00 81.26 323 A 1 
ATOM 2645 N NE  . ARG A 1 323 ? 91.161   38.298  5.623   1.00 74.91 323 A 1 
ATOM 2646 C CZ  . ARG A 1 323 ? 91.703   39.171  4.788   1.00 68.92 323 A 1 
ATOM 2647 N NH1 . ARG A 1 323 ? 92.853   39.745  5.029   1.00 60.75 323 A 1 
ATOM 2648 N NH2 . ARG A 1 323 ? 91.082   39.490  3.696   1.00 63.13 323 A 1 
ATOM 2649 N N   . ARG A 1 324 ? 89.613   35.246  11.008  1.00 92.66 324 A 1 
ATOM 2650 C CA  . ARG A 1 324 ? 89.033   33.900  11.151  1.00 92.84 324 A 1 
ATOM 2651 C C   . ARG A 1 324 ? 87.657   33.914  11.813  1.00 93.42 324 A 1 
ATOM 2652 O O   . ARG A 1 324 ? 86.796   33.128  11.422  1.00 93.13 324 A 1 
ATOM 2653 C CB  . ARG A 1 324 ? 89.967   33.002  11.963  1.00 92.35 324 A 1 
ATOM 2654 C CG  . ARG A 1 324 ? 91.173   32.520  11.157  1.00 83.12 324 A 1 
ATOM 2655 C CD  . ARG A 1 324 ? 92.062   31.679  12.073  1.00 79.68 324 A 1 
ATOM 2656 N NE  . ARG A 1 324 ? 93.217   31.130  11.355  1.00 68.24 324 A 1 
ATOM 2657 C CZ  . ARG A 1 324 ? 94.158   30.363  11.882  1.00 60.62 324 A 1 
ATOM 2658 N NH1 . ARG A 1 324 ? 94.156   30.049  13.153  1.00 54.67 324 A 1 
ATOM 2659 N NH2 . ARG A 1 324 ? 95.121   29.899  11.143  1.00 53.31 324 A 1 
ATOM 2660 N N   . GLU A 1 325 ? 87.410   34.766  12.804  1.00 93.33 325 A 1 
ATOM 2661 C CA  . GLU A 1 325 ? 86.108   34.907  13.456  1.00 93.02 325 A 1 
ATOM 2662 C C   . GLU A 1 325 ? 85.053   35.450  12.482  1.00 92.98 325 A 1 
ATOM 2663 O O   . GLU A 1 325 ? 83.949   34.900  12.416  1.00 91.92 325 A 1 
ATOM 2664 C CB  . GLU A 1 325 ? 86.224   35.801  14.701  1.00 92.66 325 A 1 
ATOM 2665 C CG  . GLU A 1 325 ? 86.893   35.068  15.879  1.00 81.52 325 A 1 
ATOM 2666 C CD  . GLU A 1 325 ? 87.154   35.955  17.116  1.00 76.00 325 A 1 
ATOM 2667 O OE1 . GLU A 1 325 ? 87.683   35.411  18.123  1.00 67.85 325 A 1 
ATOM 2668 O OE2 . GLU A 1 325 ? 86.864   37.165  17.077  1.00 70.19 325 A 1 
ATOM 2669 N N   . LEU A 1 326 ? 85.380   36.447  11.659  1.00 91.92 326 A 1 
ATOM 2670 C CA  . LEU A 1 326 ? 84.485   36.992  10.637  1.00 91.54 326 A 1 
ATOM 2671 C C   . LEU A 1 326 ? 84.220   35.998  9.500   1.00 92.08 326 A 1 
ATOM 2672 O O   . LEU A 1 326 ? 83.066   35.827  9.106   1.00 90.46 326 A 1 
ATOM 2673 C CB  . LEU A 1 326 ? 85.070   38.306  10.094  1.00 90.44 326 A 1 
ATOM 2674 C CG  . LEU A 1 326 ? 85.008   39.486  11.088  1.00 85.74 326 A 1 
ATOM 2675 C CD1 . LEU A 1 326 ? 85.759   40.679  10.513  1.00 75.73 326 A 1 
ATOM 2676 C CD2 . LEU A 1 326 ? 83.577   39.925  11.380  1.00 76.22 326 A 1 
ATOM 2677 N N   . GLU A 1 327 ? 85.232   35.278  9.025   1.00 91.80 327 A 1 
ATOM 2678 C CA  . GLU A 1 327 ? 85.083   34.209  8.025   1.00 91.24 327 A 1 
ATOM 2679 C C   . GLU A 1 327 ? 84.178   33.079  8.541   1.00 91.32 327 A 1 
ATOM 2680 O O   . GLU A 1 327 ? 83.261   32.643  7.844   1.00 89.99 327 A 1 
ATOM 2681 C CB  . GLU A 1 327 ? 86.459   33.638  7.646   1.00 90.55 327 A 1 
ATOM 2682 C CG  . GLU A 1 327 ? 87.249   34.548  6.696   1.00 81.36 327 A 1 
ATOM 2683 C CD  . GLU A 1 327 ? 88.711   34.098  6.472   1.00 76.37 327 A 1 
ATOM 2684 O OE1 . GLU A 1 327 ? 89.411   34.773  5.684   1.00 68.28 327 A 1 
ATOM 2685 O OE2 . GLU A 1 327 ? 89.158   33.116  7.113   1.00 69.24 327 A 1 
ATOM 2686 N N   . SER A 1 328 ? 84.375   32.650  9.798   1.00 93.55 328 A 1 
ATOM 2687 C CA  . SER A 1 328 ? 83.512   31.637  10.424  1.00 93.52 328 A 1 
ATOM 2688 C C   . SER A 1 328 ? 82.066   32.120  10.542  1.00 93.68 328 A 1 
ATOM 2689 O O   . SER A 1 328 ? 81.132   31.375  10.236  1.00 92.58 328 A 1 
ATOM 2690 C CB  . SER A 1 328 ? 84.064   31.277  11.800  1.00 92.95 328 A 1 
ATOM 2691 O OG  . SER A 1 328 ? 83.282   30.243  12.392  1.00 78.06 328 A 1 
ATOM 2692 N N   . ARG A 1 329 ? 81.836   33.379  10.902  1.00 92.74 329 A 1 
ATOM 2693 C CA  . ARG A 1 329 ? 80.509   33.990  11.012  1.00 92.11 329 A 1 
ATOM 2694 C C   . ARG A 1 329 ? 79.823   34.104  9.655   1.00 92.62 329 A 1 
ATOM 2695 O O   . ARG A 1 329 ? 78.634   33.800  9.553   1.00 92.31 329 A 1 
ATOM 2696 C CB  . ARG A 1 329 ? 80.648   35.353  11.694  1.00 91.58 329 A 1 
ATOM 2697 C CG  . ARG A 1 329 ? 79.353   35.804  12.369  1.00 80.53 329 A 1 
ATOM 2698 C CD  . ARG A 1 329 ? 79.587   37.170  13.031  1.00 78.70 329 A 1 
ATOM 2699 N NE  . ARG A 1 329 ? 78.617   37.418  14.109  1.00 68.86 329 A 1 
ATOM 2700 C CZ  . ARG A 1 329 ? 78.604   38.486  14.893  1.00 63.07 329 A 1 
ATOM 2701 N NH1 . ARG A 1 329 ? 79.442   39.481  14.717  1.00 57.47 329 A 1 
ATOM 2702 N NH2 . ARG A 1 329 ? 77.756   38.566  15.875  1.00 55.60 329 A 1 
ATOM 2703 N N   . TYR A 1 330 ? 80.550   34.476  8.620   1.00 92.78 330 A 1 
ATOM 2704 C CA  . TYR A 1 330 ? 80.069   34.484  7.240   1.00 92.41 330 A 1 
ATOM 2705 C C   . TYR A 1 330 ? 79.658   33.079  6.791   1.00 92.80 330 A 1 
ATOM 2706 O O   . TYR A 1 330 ? 78.528   32.890  6.335   1.00 92.54 330 A 1 
ATOM 2707 C CB  . TYR A 1 330 ? 81.149   35.067  6.322   1.00 92.06 330 A 1 
ATOM 2708 C CG  . TYR A 1 330 ? 80.792   34.980  4.853   1.00 91.25 330 A 1 
ATOM 2709 C CD1 . TYR A 1 330 ? 81.293   33.932  4.057   1.00 82.76 330 A 1 
ATOM 2710 C CD2 . TYR A 1 330 ? 79.924   35.927  4.282   1.00 84.35 330 A 1 
ATOM 2711 C CE1 . TYR A 1 330 ? 80.931   33.835  2.701   1.00 83.59 330 A 1 
ATOM 2712 C CE2 . TYR A 1 330 ? 79.558   35.839  2.928   1.00 83.98 330 A 1 
ATOM 2713 C CZ  . TYR A 1 330 ? 80.065   34.793  2.140   1.00 85.87 330 A 1 
ATOM 2714 O OH  . TYR A 1 330 ? 79.708   34.699  0.815   1.00 84.76 330 A 1 
ATOM 2715 N N   . GLN A 1 331 ? 80.511   32.084  7.021   1.00 92.74 331 A 1 
ATOM 2716 C CA  . GLN A 1 331 ? 80.231   30.710  6.621   1.00 92.49 331 A 1 
ATOM 2717 C C   . GLN A 1 331 ? 79.014   30.137  7.348   1.00 92.25 331 A 1 
ATOM 2718 O O   . GLN A 1 331 ? 78.152   29.531  6.716   1.00 90.97 331 A 1 
ATOM 2719 C CB  . GLN A 1 331 ? 81.487   29.849  6.838   1.00 91.76 331 A 1 
ATOM 2720 C CG  . GLN A 1 331 ? 81.541   28.657  5.862   1.00 79.79 331 A 1 
ATOM 2721 C CD  . GLN A 1 331 ? 81.787   29.065  4.397   1.00 76.90 331 A 1 
ATOM 2722 O OE1 . GLN A 1 331 ? 82.064   30.199  4.055   1.00 70.34 331 A 1 
ATOM 2723 N NE2 . GLN A 1 331 ? 81.684   28.131  3.477   1.00 64.97 331 A 1 
ATOM 2724 N N   . GLN A 1 332 ? 78.844   30.388  8.651   1.00 92.75 332 A 1 
ATOM 2725 C CA  . GLN A 1 332 ? 77.668   29.974  9.421   1.00 92.34 332 A 1 
ATOM 2726 C C   . GLN A 1 332 ? 76.383   30.611  8.886   1.00 92.04 332 A 1 
ATOM 2727 O O   . GLN A 1 332 ? 75.366   29.920  8.743   1.00 90.44 332 A 1 
ATOM 2728 C CB  . GLN A 1 332 ? 77.841   30.351  10.898  1.00 91.89 332 A 1 
ATOM 2729 C CG  . GLN A 1 332 ? 78.811   29.420  11.637  1.00 79.59 332 A 1 
ATOM 2730 C CD  . GLN A 1 332 ? 79.066   29.867  13.085  1.00 75.79 332 A 1 
ATOM 2731 O OE1 . GLN A 1 332 ? 78.520   30.835  13.587  1.00 69.07 332 A 1 
ATOM 2732 N NE2 . GLN A 1 332 ? 79.910   29.160  13.803  1.00 64.20 332 A 1 
ATOM 2733 N N   . ARG A 1 333 ? 76.393   31.905  8.566   1.00 91.09 333 A 1 
ATOM 2734 C CA  . ARG A 1 333 ? 75.235   32.609  8.000   1.00 89.27 333 A 1 
ATOM 2735 C C   . ARG A 1 333 ? 74.911   32.115  6.593   1.00 89.73 333 A 1 
ATOM 2736 O O   . ARG A 1 333 ? 73.736   31.922  6.286   1.00 89.49 333 A 1 
ATOM 2737 C CB  . ARG A 1 333 ? 75.470   34.123  8.010   1.00 89.57 333 A 1 
ATOM 2738 C CG  . ARG A 1 333 ? 75.382   34.705  9.428   1.00 86.54 333 A 1 
ATOM 2739 C CD  . ARG A 1 333 ? 75.579   36.224  9.387   1.00 81.93 333 A 1 
ATOM 2740 N NE  . ARG A 1 333 ? 75.421   36.831  10.724  1.00 74.76 333 A 1 
ATOM 2741 C CZ  . ARG A 1 333 ? 75.251   38.128  10.972  1.00 68.29 333 A 1 
ATOM 2742 N NH1 . ARG A 1 333 ? 75.274   39.026  10.028  1.00 61.84 333 A 1 
ATOM 2743 N NH2 . ARG A 1 333 ? 75.045   38.542  12.173  1.00 62.87 333 A 1 
ATOM 2744 N N   . LYS A 1 334 ? 75.918   31.824  5.772   1.00 91.97 334 A 1 
ATOM 2745 C CA  . LYS A 1 334 ? 75.759   31.237  4.443   1.00 91.64 334 A 1 
ATOM 2746 C C   . LYS A 1 334 ? 75.122   29.846  4.509   1.00 90.80 334 A 1 
ATOM 2747 O O   . LYS A 1 334 ? 74.107   29.618  3.859   1.00 89.69 334 A 1 
ATOM 2748 C CB  . LYS A 1 334 ? 77.110   31.219  3.723   1.00 91.17 334 A 1 
ATOM 2749 C CG  . LYS A 1 334 ? 76.935   30.740  2.277   1.00 87.20 334 A 1 
ATOM 2750 C CD  . LYS A 1 334 ? 78.266   30.748  1.517   1.00 82.69 334 A 1 
ATOM 2751 C CE  . LYS A 1 334 ? 77.977   30.162  0.135   1.00 74.05 334 A 1 
ATOM 2752 N NZ  . LYS A 1 334 ? 79.193   30.019  -0.688  1.00 65.08 334 A 1 
ATOM 2753 N N   . THR A 1 335 ? 75.623   28.947  5.356   1.00 92.11 335 A 1 
ATOM 2754 C CA  . THR A 1 335 ? 75.046   27.602  5.531   1.00 90.53 335 A 1 
ATOM 2755 C C   . THR A 1 335 ? 73.609   27.667  6.049   1.00 90.16 335 A 1 
ATOM 2756 O O   . THR A 1 335 ? 72.757   26.895  5.617   1.00 88.76 335 A 1 
ATOM 2757 C CB  . THR A 1 335 ? 75.894   26.757  6.493   1.00 89.99 335 A 1 
ATOM 2758 O OG1 . THR A 1 335 ? 77.253   26.771  6.122   1.00 78.71 335 A 1 
ATOM 2759 C CG2 . THR A 1 335 ? 75.471   25.290  6.524   1.00 74.62 335 A 1 
ATOM 2760 N N   . LYS A 1 336 ? 73.292   28.617  6.939   1.00 90.63 336 A 1 
ATOM 2761 C CA  . LYS A 1 336 ? 71.923   28.831  7.422   1.00 89.41 336 A 1 
ATOM 2762 C C   . LYS A 1 336 ? 70.986   29.297  6.304   1.00 88.42 336 A 1 
ATOM 2763 O O   . LYS A 1 336 ? 69.852   28.827  6.245   1.00 88.11 336 A 1 
ATOM 2764 C CB  . LYS A 1 336 ? 71.939   29.813  8.598   1.00 89.24 336 A 1 
ATOM 2765 C CG  . LYS A 1 336 ? 70.547   29.956  9.233   1.00 84.38 336 A 1 
ATOM 2766 C CD  . LYS A 1 336 ? 70.588   30.907  10.432  1.00 79.84 336 A 1 
ATOM 2767 C CE  . LYS A 1 336 ? 69.180   31.028  11.012  1.00 69.99 336 A 1 
ATOM 2768 N NZ  . LYS A 1 336 ? 69.121   32.003  12.127  1.00 62.51 336 A 1 
ATOM 2769 N N   . LEU A 1 337 ? 71.420   30.185  5.430   1.00 88.32 337 A 1 
ATOM 2770 C CA  . LEU A 1 337 ? 70.641   30.623  4.274   1.00 84.84 337 A 1 
ATOM 2771 C C   . LEU A 1 337 ? 70.401   29.459  3.305   1.00 84.49 337 A 1 
ATOM 2772 O O   . LEU A 1 337 ? 69.250   29.194  2.963   1.00 84.03 337 A 1 
ATOM 2773 C CB  . LEU A 1 337 ? 71.351   31.807  3.594   1.00 84.12 337 A 1 
ATOM 2774 C CG  . LEU A 1 337 ? 70.596   32.360  2.364   1.00 82.16 337 A 1 
ATOM 2775 C CD1 . LEU A 1 337 ? 69.238   32.943  2.749   1.00 74.07 337 A 1 
ATOM 2776 C CD2 . LEU A 1 337 ? 71.422   33.462  1.706   1.00 74.76 337 A 1 
ATOM 2777 N N   . GLU A 1 338 ? 71.440   28.702  2.944   1.00 87.68 338 A 1 
ATOM 2778 C CA  . GLU A 1 338 ? 71.334   27.528  2.066   1.00 85.70 338 A 1 
ATOM 2779 C C   . GLU A 1 338 ? 70.366   26.479  2.630   1.00 84.41 338 A 1 
ATOM 2780 O O   . GLU A 1 338 ? 69.549   25.933  1.889   1.00 82.79 338 A 1 
ATOM 2781 C CB  . GLU A 1 338 ? 72.729   26.901  1.854   1.00 86.03 338 A 1 
ATOM 2782 C CG  . GLU A 1 338 ? 73.638   27.738  0.935   1.00 78.94 338 A 1 
ATOM 2783 C CD  . GLU A 1 338 ? 75.100   27.229  0.860   1.00 72.94 338 A 1 
ATOM 2784 O OE1 . GLU A 1 338 ? 75.899   27.840  0.104   1.00 65.71 338 A 1 
ATOM 2785 O OE2 . GLU A 1 338 ? 75.460   26.276  1.583   1.00 68.64 338 A 1 
ATOM 2786 N N   . SER A 1 339 ? 70.354   26.235  3.956   1.00 87.56 339 A 1 
ATOM 2787 C CA  . SER A 1 339 ? 69.396   25.310  4.574   1.00 84.69 339 A 1 
ATOM 2788 C C   . SER A 1 339 ? 67.951   25.811  4.505   1.00 83.41 339 A 1 
ATOM 2789 O O   . SER A 1 339 ? 67.033   25.005  4.362   1.00 81.97 339 A 1 
ATOM 2790 C CB  . SER A 1 339 ? 69.781   24.995  6.024   1.00 83.91 339 A 1 
ATOM 2791 O OG  . SER A 1 339 ? 69.468   26.027  6.939   1.00 71.26 339 A 1 
ATOM 2792 N N   . LEU A 1 340 ? 67.720   27.123  4.593   1.00 84.05 340 A 1 
ATOM 2793 C CA  . LEU A 1 340 ? 66.387   27.712  4.459   1.00 80.86 340 A 1 
ATOM 2794 C C   . LEU A 1 340 ? 65.904   27.697  3.009   1.00 81.22 340 A 1 
ATOM 2795 O O   . LEU A 1 340 ? 64.713   27.501  2.771   1.00 80.69 340 A 1 
ATOM 2796 C CB  . LEU A 1 340 ? 66.397   29.154  4.994   1.00 80.05 340 A 1 
ATOM 2797 C CG  . LEU A 1 340 ? 66.470   29.281  6.527   1.00 75.74 340 A 1 
ATOM 2798 C CD1 . LEU A 1 340 ? 66.751   30.739  6.910   1.00 71.98 340 A 1 
ATOM 2799 C CD2 . LEU A 1 340 ? 65.169   28.867  7.203   1.00 70.56 340 A 1 
ATOM 2800 N N   . GLU A 1 341 ? 66.787   27.879  2.048   1.00 84.68 341 A 1 
ATOM 2801 C CA  . GLU A 1 341 ? 66.478   27.793  0.616   1.00 82.12 341 A 1 
ATOM 2802 C C   . GLU A 1 341 ? 66.199   26.350  0.172   1.00 81.42 341 A 1 
ATOM 2803 O O   . GLU A 1 341 ? 65.344   26.135  -0.688  1.00 78.60 341 A 1 
ATOM 2804 C CB  . GLU A 1 341 ? 67.632   28.385  -0.199  1.00 80.83 341 A 1 
ATOM 2805 C CG  . GLU A 1 341 ? 67.705   29.917  -0.085  1.00 76.52 341 A 1 
ATOM 2806 C CD  . GLU A 1 341 ? 68.906   30.535  -0.829  1.00 71.79 341 A 1 
ATOM 2807 O OE1 . GLU A 1 341 ? 68.881   31.775  -1.020  1.00 64.75 341 A 1 
ATOM 2808 O OE2 . GLU A 1 341 ? 69.855   29.793  -1.174  1.00 66.42 341 A 1 
ATOM 2809 N N   . GLN A 1 342 ? 66.854   25.351  0.800   1.00 83.54 342 A 1 
ATOM 2810 C CA  . GLN A 1 342 ? 66.623   23.922  0.550   1.00 80.69 342 A 1 
ATOM 2811 C C   . GLN A 1 342 ? 65.392   23.360  1.264   1.00 78.61 342 A 1 
ATOM 2812 O O   . GLN A 1 342 ? 65.003   22.224  0.974   1.00 74.19 342 A 1 
ATOM 2813 C CB  . GLN A 1 342 ? 67.860   23.111  0.952   1.00 78.54 342 A 1 
ATOM 2814 C CG  . GLN A 1 342 ? 69.016   23.292  -0.038  1.00 70.79 342 A 1 
ATOM 2815 C CD  . GLN A 1 342 ? 70.261   22.476  0.349   1.00 65.01 342 A 1 
ATOM 2816 O OE1 . GLN A 1 342 ? 70.288   21.682  1.277   1.00 58.17 342 A 1 
ATOM 2817 N NE2 . GLN A 1 342 ? 71.341   22.638  -0.380  1.00 54.52 342 A 1 
ATOM 2818 N N   . GLU A 1 343 ? 64.725   24.075  2.199   1.00 76.63 343 A 1 
ATOM 2819 C CA  . GLU A 1 343 ? 63.421   23.671  2.734   1.00 74.61 343 A 1 
ATOM 2820 C C   . GLU A 1 343 ? 62.434   23.482  1.569   1.00 74.31 343 A 1 
ATOM 2821 O O   . GLU A 1 343 ? 62.432   24.238  0.599   1.00 70.05 343 A 1 
ATOM 2822 C CB  . GLU A 1 343 ? 62.896   24.644  3.812   1.00 70.47 343 A 1 
ATOM 2823 C CG  . GLU A 1 343 ? 63.546   24.433  5.196   1.00 62.29 343 A 1 
ATOM 2824 C CD  . GLU A 1 343 ? 63.093   25.425  6.311   1.00 58.34 343 A 1 
ATOM 2825 O OE1 . GLU A 1 343 ? 63.615   25.327  7.447   1.00 52.58 343 A 1 
ATOM 2826 O OE2 . GLU A 1 343 ? 62.242   26.308  6.082   1.00 52.69 343 A 1 
ATOM 2827 N N   . GLU A 1 344 ? 61.617   22.376  1.649   1.00 72.27 344 A 1 
ATOM 2828 C CA  . GLU A 1 344 ? 60.804   21.811  0.566   1.00 71.52 344 A 1 
ATOM 2829 C C   . GLU A 1 344 ? 60.030   22.872  -0.236  1.00 73.06 344 A 1 
ATOM 2830 O O   . GLU A 1 344 ? 59.508   23.839  0.326   1.00 67.34 344 A 1 
ATOM 2831 C CB  . GLU A 1 344 ? 59.857   20.765  1.182   1.00 64.99 344 A 1 
ATOM 2832 C CG  . GLU A 1 344 ? 59.581   19.552  0.284   1.00 56.16 344 A 1 
ATOM 2833 C CD  . GLU A 1 344 ? 58.739   18.463  0.981   1.00 51.86 344 A 1 
ATOM 2834 O OE1 . GLU A 1 344 ? 58.722   17.323  0.461   1.00 46.92 344 A 1 
ATOM 2835 O OE2 . GLU A 1 344 ? 58.102   18.763  2.002   1.00 45.58 344 A 1 
ATOM 2836 N N   . ASP A 1 345 ? 59.897   22.658  -1.543  1.00 73.00 345 A 1 
ATOM 2837 C CA  . ASP A 1 345 ? 59.196   23.556  -2.459  1.00 72.22 345 A 1 
ATOM 2838 C C   . ASP A 1 345 ? 57.695   23.593  -2.130  1.00 73.88 345 A 1 
ATOM 2839 O O   . ASP A 1 345 ? 56.900   22.735  -2.535  1.00 70.29 345 A 1 
ATOM 2840 C CB  . ASP A 1 345 ? 59.493   23.135  -3.906  1.00 66.62 345 A 1 
ATOM 2841 C CG  . ASP A 1 345 ? 58.900   24.081  -4.955  1.00 58.41 345 A 1 
ATOM 2842 O OD1 . ASP A 1 345 ? 58.341   25.123  -4.553  1.00 53.60 345 A 1 
ATOM 2843 O OD2 . ASP A 1 345 ? 58.984   23.721  -6.151  1.00 52.45 345 A 1 
ATOM 2844 N N   . MET A 1 346 ? 57.289   24.581  -1.343  1.00 76.59 346 A 1 
ATOM 2845 C CA  . MET A 1 346 ? 55.918   24.784  -0.881  1.00 77.13 346 A 1 
ATOM 2846 C C   . MET A 1 346 ? 54.967   25.028  -2.054  1.00 79.28 346 A 1 
ATOM 2847 O O   . MET A 1 346 ? 53.783   24.709  -1.941  1.00 77.05 346 A 1 
ATOM 2848 C CB  . MET A 1 346 ? 55.879   25.954  0.108   1.00 73.16 346 A 1 
ATOM 2849 C CG  . MET A 1 346 ? 56.593   25.650  1.431   1.00 65.46 346 A 1 
ATOM 2850 S SD  . MET A 1 346 ? 55.569   24.847  2.704   1.00 60.72 346 A 1 
ATOM 2851 C CE  . MET A 1 346 ? 54.639   26.286  3.288   1.00 52.97 346 A 1 
ATOM 2852 N N   . ASP A 1 347 ? 55.444   25.489  -3.193  1.00 78.46 347 A 1 
ATOM 2853 C CA  . ASP A 1 347 ? 54.634   25.714  -4.392  1.00 79.40 347 A 1 
ATOM 2854 C C   . ASP A 1 347 ? 54.048   24.400  -4.921  1.00 81.58 347 A 1 
ATOM 2855 O O   . ASP A 1 347 ? 52.882   24.349  -5.331  1.00 80.57 347 A 1 
ATOM 2856 C CB  . ASP A 1 347 ? 55.473   26.414  -5.477  1.00 76.20 347 A 1 
ATOM 2857 C CG  . ASP A 1 347 ? 55.823   27.874  -5.156  1.00 69.61 347 A 1 
ATOM 2858 O OD1 . ASP A 1 347 ? 55.107   28.478  -4.324  1.00 64.31 347 A 1 
ATOM 2859 O OD2 . ASP A 1 347 ? 56.747   28.403  -5.811  1.00 61.75 347 A 1 
ATOM 2860 N N   . ALA A 1 348 ? 54.778   23.281  -4.843  1.00 80.74 348 A 1 
ATOM 2861 C CA  . ALA A 1 348 ? 54.282   21.958  -5.220  1.00 81.98 348 A 1 
ATOM 2862 C C   . ALA A 1 348 ? 53.141   21.487  -4.299  1.00 83.80 348 A 1 
ATOM 2863 O O   . ALA A 1 348 ? 52.130   20.948  -4.766  1.00 82.46 348 A 1 
ATOM 2864 C CB  . ALA A 1 348 ? 55.454   20.969  -5.212  1.00 79.56 348 A 1 
ATOM 2865 N N   . SER A 1 349 ? 53.256   21.734  -2.991  1.00 83.42 349 A 1 
ATOM 2866 C CA  . SER A 1 349 ? 52.212   21.421  -2.012  1.00 83.87 349 A 1 
ATOM 2867 C C   . SER A 1 349 ? 50.970   22.295  -2.211  1.00 85.67 349 A 1 
ATOM 2868 O O   . SER A 1 349 ? 49.848   21.781  -2.207  1.00 84.76 349 A 1 
ATOM 2869 C CB  . SER A 1 349 ? 52.768   21.569  -0.593  1.00 81.15 349 A 1 
ATOM 2870 O OG  . SER A 1 349 ? 53.715   20.537  -0.352  1.00 69.44 349 A 1 
ATOM 2871 N N   . VAL A 1 350 ? 51.134   23.578  -2.477  1.00 83.80 350 A 1 
ATOM 2872 C CA  . VAL A 1 350 ? 50.050   24.516  -2.806  1.00 83.71 350 A 1 
ATOM 2873 C C   . VAL A 1 350 ? 49.328   24.084  -4.087  1.00 85.48 350 A 1 
ATOM 2874 O O   . VAL A 1 350 ? 48.100   23.973  -4.089  1.00 85.67 350 A 1 
ATOM 2875 C CB  . VAL A 1 350 ? 50.593   25.953  -2.922  1.00 81.75 350 A 1 
ATOM 2876 C CG1 . VAL A 1 350 ? 49.577   26.931  -3.519  1.00 74.54 350 A 1 
ATOM 2877 C CG2 . VAL A 1 350 ? 50.990   26.494  -1.542  1.00 74.51 350 A 1 
ATOM 2878 N N   . ALA A 1 351 ? 50.056   23.754  -5.160  1.00 85.45 351 A 1 
ATOM 2879 C CA  . ALA A 1 351 ? 49.472   23.291  -6.419  1.00 85.72 351 A 1 
ATOM 2880 C C   . ALA A 1 351 ? 48.635   22.012  -6.236  1.00 87.12 351 A 1 
ATOM 2881 O O   . ALA A 1 351 ? 47.528   21.903  -6.774  1.00 86.57 351 A 1 
ATOM 2882 C CB  . ALA A 1 351 ? 50.604   23.083  -7.432  1.00 84.26 351 A 1 
ATOM 2883 N N   . LYS A 1 352 ? 49.118   21.063  -5.416  1.00 87.41 352 A 1 
ATOM 2884 C CA  . LYS A 1 352 ? 48.390   19.830  -5.097  1.00 87.75 352 A 1 
ATOM 2885 C C   . LYS A 1 352 ? 47.082   20.105  -4.351  1.00 88.71 352 A 1 
ATOM 2886 O O   . LYS A 1 352 ? 46.059   19.491  -4.670  1.00 88.19 352 A 1 
ATOM 2887 C CB  . LYS A 1 352 ? 49.318   18.913  -4.295  1.00 86.35 352 A 1 
ATOM 2888 C CG  . LYS A 1 352 ? 48.705   17.525  -4.039  1.00 76.73 352 A 1 
ATOM 2889 C CD  . LYS A 1 352 ? 49.693   16.685  -3.228  1.00 72.63 352 A 1 
ATOM 2890 C CE  . LYS A 1 352 ? 49.110   15.310  -2.915  1.00 62.12 352 A 1 
ATOM 2891 N NZ  . LYS A 1 352 ? 50.030   14.535  -2.046  1.00 54.66 352 A 1 
ATOM 2892 N N   . LEU A 1 353 ? 47.081   21.019  -3.385  1.00 86.55 353 A 1 
ATOM 2893 C CA  . LEU A 1 353 ? 45.872   21.394  -2.651  1.00 85.63 353 A 1 
ATOM 2894 C C   . LEU A 1 353 ? 44.862   22.133  -3.534  1.00 86.41 353 A 1 
ATOM 2895 O O   . LEU A 1 353 ? 43.666   21.860  -3.446  1.00 86.78 353 A 1 
ATOM 2896 C CB  . LEU A 1 353 ? 46.245   22.240  -1.430  1.00 84.63 353 A 1 
ATOM 2897 C CG  . LEU A 1 353 ? 46.939   21.474  -0.289  1.00 81.08 353 A 1 
ATOM 2898 C CD1 . LEU A 1 353 ? 47.289   22.461  0.816   1.00 75.05 353 A 1 
ATOM 2899 C CD2 . LEU A 1 353 ? 46.063   20.387  0.331   1.00 74.74 353 A 1 
ATOM 2900 N N   . ILE A 1 354 ? 45.312   22.995  -4.445  1.00 88.80 354 A 1 
ATOM 2901 C CA  . ILE A 1 354 ? 44.446   23.663  -5.429  1.00 87.83 354 A 1 
ATOM 2902 C C   . ILE A 1 354 ? 43.763   22.632  -6.335  1.00 88.72 354 A 1 
ATOM 2903 O O   . ILE A 1 354 ? 42.552   22.719  -6.556  1.00 88.33 354 A 1 
ATOM 2904 C CB  . ILE A 1 354 ? 45.239   24.712  -6.236  1.00 86.51 354 A 1 
ATOM 2905 C CG1 . ILE A 1 354 ? 45.624   25.902  -5.326  1.00 80.45 354 A 1 
ATOM 2906 C CG2 . ILE A 1 354 ? 44.428   25.220  -7.443  1.00 78.53 354 A 1 
ATOM 2907 C CD1 . ILE A 1 354 ? 46.620   26.884  -5.963  1.00 71.51 354 A 1 
ATOM 2908 N N   . ASP A 1 355 ? 44.493   21.616  -6.819  1.00 89.19 355 A 1 
ATOM 2909 C CA  . ASP A 1 355 ? 43.915   20.545  -7.640  1.00 89.35 355 A 1 
ATOM 2910 C C   . ASP A 1 355 ? 42.888   19.713  -6.850  1.00 89.53 355 A 1 
ATOM 2911 O O   . ASP A 1 355 ? 41.794   19.423  -7.347  1.00 88.97 355 A 1 
ATOM 2912 C CB  . ASP A 1 355 ? 45.039   19.666  -8.217  1.00 88.77 355 A 1 
ATOM 2913 C CG  . ASP A 1 355 ? 44.512   18.607  -9.196  1.00 82.03 355 A 1 
ATOM 2914 O OD1 . ASP A 1 355 ? 43.741   18.949  -10.112 1.00 73.51 355 A 1 
ATOM 2915 O OD2 . ASP A 1 355 ? 44.849   17.408  -9.035  1.00 71.89 355 A 1 
ATOM 2916 N N   . GLN A 1 356 ? 43.161   19.397  -5.581  1.00 89.19 356 A 1 
ATOM 2917 C CA  . GLN A 1 356 ? 42.206   18.712  -4.702  1.00 88.47 356 A 1 
ATOM 2918 C C   . GLN A 1 356 ? 40.927   19.532  -4.482  1.00 89.04 356 A 1 
ATOM 2919 O O   . GLN A 1 356 ? 39.823   18.988  -4.610  1.00 87.89 356 A 1 
ATOM 2920 C CB  . GLN A 1 356 ? 42.855   18.391  -3.350  1.00 86.77 356 A 1 
ATOM 2921 C CG  . GLN A 1 356 ? 43.837   17.215  -3.437  1.00 77.80 356 A 1 
ATOM 2922 C CD  . GLN A 1 356 ? 44.487   16.890  -2.086  1.00 75.41 356 A 1 
ATOM 2923 O OE1 . GLN A 1 356 ? 44.352   17.582  -1.098  1.00 70.15 356 A 1 
ATOM 2924 N NE2 . GLN A 1 356 ? 45.202   15.794  -1.982  1.00 66.05 356 A 1 
ATOM 2925 N N   . ALA A 1 357 ? 41.037   20.823  -4.216  1.00 89.16 357 A 1 
ATOM 2926 C CA  . ALA A 1 357 ? 39.892   21.716  -4.053  1.00 88.01 357 A 1 
ATOM 2927 C C   . ALA A 1 357 ? 39.076   21.838  -5.348  1.00 89.09 357 A 1 
ATOM 2928 O O   . ALA A 1 357 ? 37.843   21.806  -5.313  1.00 88.29 357 A 1 
ATOM 2929 C CB  . ALA A 1 357 ? 40.398   23.088  -3.581  1.00 86.62 357 A 1 
ATOM 2930 N N   . SER A 1 358 ? 39.741   21.909  -6.507  1.00 90.98 358 A 1 
ATOM 2931 C CA  . SER A 1 358 ? 39.095   21.942  -7.821  1.00 90.74 358 A 1 
ATOM 2932 C C   . SER A 1 358 ? 38.303   20.660  -8.096  1.00 91.27 358 A 1 
ATOM 2933 O O   . SER A 1 358 ? 37.135   20.731  -8.488  1.00 90.53 358 A 1 
ATOM 2934 C CB  . SER A 1 358 ? 40.146   22.169  -8.911  1.00 89.73 358 A 1 
ATOM 2935 O OG  . SER A 1 358 ? 39.511   22.337  -10.166 1.00 78.68 358 A 1 
ATOM 2936 N N   . ARG A 1 359 ? 38.876   19.476  -7.813  1.00 91.09 359 A 1 
ATOM 2937 C CA  . ARG A 1 359 ? 38.177   18.187  -7.945  1.00 91.38 359 A 1 
ATOM 2938 C C   . ARG A 1 359 ? 36.978   18.090  -7.007  1.00 91.55 359 A 1 
ATOM 2939 O O   . ARG A 1 359 ? 35.893   17.732  -7.458  1.00 91.06 359 A 1 
ATOM 2940 C CB  . ARG A 1 359 ? 39.140   17.018  -7.689  1.00 90.92 359 A 1 
ATOM 2941 C CG  . ARG A 1 359 ? 40.181   16.859  -8.808  1.00 81.18 359 A 1 
ATOM 2942 C CD  . ARG A 1 359 ? 41.119   15.706  -8.449  1.00 79.02 359 A 1 
ATOM 2943 N NE  . ARG A 1 359 ? 42.357   15.756  -9.234  1.00 69.21 359 A 1 
ATOM 2944 C CZ  . ARG A 1 359 ? 43.248   14.792  -9.361  1.00 62.31 359 A 1 
ATOM 2945 N NH1 . ARG A 1 359 ? 43.046   13.594  -8.885  1.00 56.57 359 A 1 
ATOM 2946 N NH2 . ARG A 1 359 ? 44.375   15.039  -9.959  1.00 55.34 359 A 1 
ATOM 2947 N N   . ALA A 1 360 ? 37.127   18.467  -5.750  1.00 89.38 360 A 1 
ATOM 2948 C CA  . ALA A 1 360 ? 36.029   18.453  -4.789  1.00 88.36 360 A 1 
ATOM 2949 C C   . ALA A 1 360 ? 34.886   19.402  -5.203  1.00 89.53 360 A 1 
ATOM 2950 O O   . ALA A 1 360 ? 33.714   19.040  -5.094  1.00 88.39 360 A 1 
ATOM 2951 C CB  . ALA A 1 360 ? 36.588   18.782  -3.399  1.00 87.27 360 A 1 
ATOM 2952 N N   . ASN A 1 361 ? 35.183   20.566  -5.764  1.00 90.71 361 A 1 
ATOM 2953 C CA  . ASN A 1 361 ? 34.171   21.467  -6.326  1.00 90.17 361 A 1 
ATOM 2954 C C   . ASN A 1 361 ? 33.479   20.883  -7.571  1.00 90.92 361 A 1 
ATOM 2955 O O   . ASN A 1 361 ? 32.263   21.034  -7.725  1.00 90.27 361 A 1 
ATOM 2956 C CB  . ASN A 1 361 ? 34.817   22.826  -6.639  1.00 88.15 361 A 1 
ATOM 2957 C CG  . ASN A 1 361 ? 34.835   23.762  -5.443  1.00 83.46 361 A 1 
ATOM 2958 O OD1 . ASN A 1 361 ? 33.945   23.777  -4.612  1.00 75.04 361 A 1 
ATOM 2959 N ND2 . ASN A 1 361 ? 35.834   24.615  -5.349  1.00 74.29 361 A 1 
ATOM 2960 N N   . ALA A 1 362 ? 34.202   20.187  -8.450  1.00 91.60 362 A 1 
ATOM 2961 C CA  . ALA A 1 362 ? 33.617   19.496  -9.600  1.00 92.21 362 A 1 
ATOM 2962 C C   . ALA A 1 362 ? 32.670   18.362  -9.165  1.00 92.49 362 A 1 
ATOM 2963 O O   . ALA A 1 362 ? 31.586   18.202  -9.737  1.00 90.90 362 A 1 
ATOM 2964 C CB  . ALA A 1 362 ? 34.751   18.985  -10.502 1.00 91.54 362 A 1 
ATOM 2965 N N   . ASP A 1 363 ? 33.031   17.626  -8.103  1.00 90.98 363 A 1 
ATOM 2966 C CA  . ASP A 1 363 ? 32.176   16.608  -7.495  1.00 90.08 363 A 1 
ATOM 2967 C C   . ASP A 1 363 ? 30.894   17.231  -6.934  1.00 90.49 363 A 1 
ATOM 2968 O O   . ASP A 1 363 ? 29.796   16.783  -7.274  1.00 88.71 363 A 1 
ATOM 2969 C CB  . ASP A 1 363 ? 32.937   15.845  -6.395  1.00 88.94 363 A 1 
ATOM 2970 C CG  . ASP A 1 363 ? 34.017   14.887  -6.912  1.00 86.00 363 A 1 
ATOM 2971 O OD1 . ASP A 1 363 ? 33.977   14.527  -8.111  1.00 79.11 363 A 1 
ATOM 2972 O OD2 . ASP A 1 363 ? 34.842   14.457  -6.066  1.00 79.92 363 A 1 
ATOM 2973 N N   . ARG A 1 364 ? 30.988   18.326  -6.170  1.00 90.21 364 A 1 
ATOM 2974 C CA  . ARG A 1 364 ? 29.815   19.068  -5.666  1.00 88.73 364 A 1 
ATOM 2975 C C   . ARG A 1 364 ? 28.872   19.485  -6.787  1.00 89.23 364 A 1 
ATOM 2976 O O   . ARG A 1 364 ? 27.662   19.273  -6.692  1.00 87.70 364 A 1 
ATOM 2977 C CB  . ARG A 1 364 ? 30.248   20.332  -4.909  1.00 86.89 364 A 1 
ATOM 2978 C CG  . ARG A 1 364 ? 30.844   20.029  -3.538  1.00 80.05 364 A 1 
ATOM 2979 C CD  . ARG A 1 364 ? 31.294   21.334  -2.873  1.00 78.94 364 A 1 
ATOM 2980 N NE  . ARG A 1 364 ? 30.146   22.120  -2.411  1.00 73.25 364 A 1 
ATOM 2981 C CZ  . ARG A 1 364 ? 30.080   23.432  -2.269  1.00 70.10 364 A 1 
ATOM 2982 N NH1 . ARG A 1 364 ? 31.039   24.227  -2.647  1.00 63.56 364 A 1 
ATOM 2983 N NH2 . ARG A 1 364 ? 29.039   23.959  -1.710  1.00 62.29 364 A 1 
ATOM 2984 N N   . TYR A 1 365 ? 29.409   20.029  -7.871  1.00 92.11 365 A 1 
ATOM 2985 C CA  . TYR A 1 365 ? 28.609   20.430  -9.029  1.00 92.17 365 A 1 
ATOM 2986 C C   . TYR A 1 365 ? 27.901   19.232  -9.677  1.00 92.72 365 A 1 
ATOM 2987 O O   . TYR A 1 365 ? 26.713   19.302  -10.014 1.00 92.52 365 A 1 
ATOM 2988 C CB  . TYR A 1 365 ? 29.520   21.152  -10.030 1.00 90.99 365 A 1 
ATOM 2989 C CG  . TYR A 1 365 ? 28.755   21.742  -11.196 1.00 87.29 365 A 1 
ATOM 2990 C CD1 . TYR A 1 365 ? 28.814   21.144  -12.467 1.00 79.20 365 A 1 
ATOM 2991 C CD2 . TYR A 1 365 ? 27.970   22.894  -11.005 1.00 78.61 365 A 1 
ATOM 2992 C CE1 . TYR A 1 365 ? 28.098   21.695  -13.541 1.00 74.02 365 A 1 
ATOM 2993 C CE2 . TYR A 1 365 ? 27.245   23.450  -12.072 1.00 74.22 365 A 1 
ATOM 2994 C CZ  . TYR A 1 365 ? 27.312   22.847  -13.340 1.00 72.29 365 A 1 
ATOM 2995 O OH  . TYR A 1 365 ? 26.598   23.384  -14.386 1.00 72.72 365 A 1 
ATOM 2996 N N   . THR A 1 366 ? 28.599   18.093  -9.787  1.00 92.16 366 A 1 
ATOM 2997 C CA  . THR A 1 366 ? 28.030   16.847  -10.311 1.00 92.39 366 A 1 
ATOM 2998 C C   . THR A 1 366 ? 26.909   16.328  -9.411  1.00 92.77 366 A 1 
ATOM 2999 O O   . THR A 1 366 ? 25.840   15.958  -9.902  1.00 91.97 366 A 1 
ATOM 3000 C CB  . THR A 1 366 ? 29.123   15.782  -10.477 1.00 91.67 366 A 1 
ATOM 3001 O OG1 . THR A 1 366 ? 30.118   16.274  -11.347 1.00 81.61 366 A 1 
ATOM 3002 C CG2 . THR A 1 366 ? 28.583   14.495  -11.109 1.00 78.81 366 A 1 
ATOM 3003 N N   . TYR A 1 367 ? 27.102   16.358  -8.091  1.00 91.75 367 A 1 
ATOM 3004 C CA  . TYR A 1 367 ? 26.072   15.976  -7.126  1.00 91.68 367 A 1 
ATOM 3005 C C   . TYR A 1 367 ? 24.859   16.902  -7.192  1.00 92.20 367 A 1 
ATOM 3006 O O   . TYR A 1 367 ? 23.733   16.406  -7.215  1.00 91.42 367 A 1 
ATOM 3007 C CB  . TYR A 1 367 ? 26.658   15.922  -5.707  1.00 91.35 367 A 1 
ATOM 3008 C CG  . TYR A 1 367 ? 27.783   14.926  -5.495  1.00 91.03 367 A 1 
ATOM 3009 C CD1 . TYR A 1 367 ? 27.795   13.676  -6.149  1.00 84.88 367 A 1 
ATOM 3010 C CD2 . TYR A 1 367 ? 28.848   15.250  -4.633  1.00 84.58 367 A 1 
ATOM 3011 C CE1 . TYR A 1 367 ? 28.859   12.773  -5.959  1.00 83.83 367 A 1 
ATOM 3012 C CE2 . TYR A 1 367 ? 29.912   14.359  -4.435  1.00 83.67 367 A 1 
ATOM 3013 C CZ  . TYR A 1 367 ? 29.920   13.123  -5.104  1.00 86.46 367 A 1 
ATOM 3014 O OH  . TYR A 1 367 ? 30.971   12.255  -4.929  1.00 84.42 367 A 1 
ATOM 3015 N N   . ALA A 1 368 ? 25.045   18.204  -7.329  1.00 92.91 368 A 1 
ATOM 3016 C CA  . ALA A 1 368 ? 23.953   19.162  -7.483  1.00 91.98 368 A 1 
ATOM 3017 C C   . ALA A 1 368 ? 23.127   18.912  -8.762  1.00 93.10 368 A 1 
ATOM 3018 O O   . ALA A 1 368 ? 21.893   18.923  -8.726  1.00 92.25 368 A 1 
ATOM 3019 C CB  . ALA A 1 368 ? 24.542   20.581  -7.455  1.00 90.22 368 A 1 
ATOM 3020 N N   . ILE A 1 369 ? 23.779   18.607  -9.895  1.00 92.16 369 A 1 
ATOM 3021 C CA  . ILE A 1 369 ? 23.079   18.238  -11.139 1.00 92.48 369 A 1 
ATOM 3022 C C   . ILE A 1 369 ? 22.269   16.952  -10.957 1.00 93.39 369 A 1 
ATOM 3023 O O   . ILE A 1 369 ? 21.107   16.882  -11.371 1.00 93.03 369 A 1 
ATOM 3024 C CB  . ILE A 1 369 ? 24.073   18.106  -12.317 1.00 91.87 369 A 1 
ATOM 3025 C CG1 . ILE A 1 369 ? 24.579   19.507  -12.726 1.00 84.01 369 A 1 
ATOM 3026 C CG2 . ILE A 1 369 ? 23.432   17.402  -13.530 1.00 81.76 369 A 1 
ATOM 3027 C CD1 . ILE A 1 369 ? 25.717   19.482  -13.746 1.00 72.12 369 A 1 
ATOM 3028 N N   . ASN A 1 370 ? 22.850   15.925  -10.335 1.00 92.44 370 A 1 
ATOM 3029 C CA  . ASN A 1 370 ? 22.173   14.655  -10.096 1.00 92.10 370 A 1 
ATOM 3030 C C   . ASN A 1 370 ? 21.010   14.814  -9.112  1.00 92.51 370 A 1 
ATOM 3031 O O   . ASN A 1 370 ? 19.934   14.259  -9.344  1.00 91.79 370 A 1 
ATOM 3032 C CB  . ASN A 1 370 ? 23.202   13.618  -9.627  1.00 92.20 370 A 1 
ATOM 3033 C CG  . ASN A 1 370 ? 24.131   13.168  -10.747 1.00 89.94 370 A 1 
ATOM 3034 O OD1 . ASN A 1 370 ? 23.837   13.274  -11.928 1.00 80.84 370 A 1 
ATOM 3035 N ND2 . ASN A 1 370 ? 25.272   12.607  -10.392 1.00 79.48 370 A 1 
ATOM 3036 N N   . LEU A 1 371 ? 21.167   15.633  -8.081  1.00 91.02 371 A 1 
ATOM 3037 C CA  . LEU A 1 371 ? 20.099   15.979  -7.150  1.00 90.56 371 A 1 
ATOM 3038 C C   . LEU A 1 371 ? 18.937   16.665  -7.873  1.00 91.42 371 A 1 
ATOM 3039 O O   . LEU A 1 371 ? 17.778   16.291  -7.672  1.00 91.10 371 A 1 
ATOM 3040 C CB  . LEU A 1 371 ? 20.678   16.860  -6.031  1.00 89.90 371 A 1 
ATOM 3041 C CG  . LEU A 1 371 ? 19.658   17.217  -4.931  1.00 85.89 371 A 1 
ATOM 3042 C CD1 . LEU A 1 371 ? 19.181   15.977  -4.174  1.00 78.02 371 A 1 
ATOM 3043 C CD2 . LEU A 1 371 ? 20.285   18.189  -3.939  1.00 77.99 371 A 1 
ATOM 3044 N N   . LYS A 1 372 ? 19.224   17.604  -8.778  1.00 92.35 372 A 1 
ATOM 3045 C CA  . LYS A 1 372 ? 18.204   18.253  -9.609  1.00 92.70 372 A 1 
ATOM 3046 C C   . LYS A 1 372 ? 17.440   17.240  -10.466 1.00 92.90 372 A 1 
ATOM 3047 O O   . LYS A 1 372 ? 16.208   17.308  -10.523 1.00 92.90 372 A 1 
ATOM 3048 C CB  . LYS A 1 372 ? 18.859   19.347  -10.467 1.00 92.50 372 A 1 
ATOM 3049 C CG  . LYS A 1 372 ? 17.830   20.130  -11.306 1.00 86.22 372 A 1 
ATOM 3050 C CD  . LYS A 1 372 ? 18.520   21.197  -12.161 1.00 80.63 372 A 1 
ATOM 3051 C CE  . LYS A 1 372 ? 17.490   21.921  -13.031 1.00 69.26 372 A 1 
ATOM 3052 N NZ  . LYS A 1 372 ? 18.121   22.953  -13.891 1.00 61.25 372 A 1 
ATOM 3053 N N   . LYS A 1 373 ? 18.129   16.280  -11.103 1.00 93.21 373 A 1 
ATOM 3054 C CA  . LYS A 1 373 ? 17.477   15.209  -11.875 1.00 93.33 373 A 1 
ATOM 3055 C C   . LYS A 1 373 ? 16.557   14.366  -10.993 1.00 93.39 373 A 1 
ATOM 3056 O O   . LYS A 1 373 ? 15.385   14.183  -11.331 1.00 92.45 373 A 1 
ATOM 3057 C CB  . LYS A 1 373 ? 18.520   14.314  -12.560 1.00 92.94 373 A 1 
ATOM 3058 C CG  . LYS A 1 373 ? 19.232   15.005  -13.734 1.00 81.55 373 A 1 
ATOM 3059 C CD  . LYS A 1 373 ? 20.313   14.076  -14.292 1.00 79.90 373 A 1 
ATOM 3060 C CE  . LYS A 1 373 ? 21.066   14.727  -15.451 1.00 68.53 373 A 1 
ATOM 3061 N NZ  . LYS A 1 373 ? 22.165   13.853  -15.937 1.00 60.89 373 A 1 
ATOM 3062 N N   . LEU A 1 374 ? 17.038   13.939  -9.826  1.00 92.47 374 A 1 
ATOM 3063 C CA  . LEU A 1 374 ? 16.236   13.168  -8.877  1.00 91.92 374 A 1 
ATOM 3064 C C   . LEU A 1 374 ? 15.032   13.951  -8.342  1.00 92.48 374 A 1 
ATOM 3065 O O   . LEU A 1 374 ? 13.982   13.357  -8.103  1.00 91.22 374 A 1 
ATOM 3066 C CB  . LEU A 1 374 ? 17.112   12.702  -7.705  1.00 91.65 374 A 1 
ATOM 3067 C CG  . LEU A 1 374 ? 18.134   11.597  -8.028  1.00 89.23 374 A 1 
ATOM 3068 C CD1 . LEU A 1 374 ? 18.883   11.256  -6.742  1.00 81.56 374 A 1 
ATOM 3069 C CD2 . LEU A 1 374 ? 17.487   10.309  -8.538  1.00 82.16 374 A 1 
ATOM 3070 N N   . LEU A 1 375 ? 15.136   15.266  -8.170  1.00 92.45 375 A 1 
ATOM 3071 C CA  . LEU A 1 375 ? 14.005   16.114  -7.785  1.00 91.60 375 A 1 
ATOM 3072 C C   . LEU A 1 375 ? 12.935   16.172  -8.880  1.00 91.71 375 A 1 
ATOM 3073 O O   . LEU A 1 375 ? 11.748   16.072  -8.567  1.00 91.89 375 A 1 
ATOM 3074 C CB  . LEU A 1 375 ? 14.502   17.526  -7.435  1.00 91.51 375 A 1 
ATOM 3075 C CG  . LEU A 1 375 ? 15.168   17.637  -6.049  1.00 83.70 375 A 1 
ATOM 3076 C CD1 . LEU A 1 375 ? 15.851   18.998  -5.915  1.00 77.11 375 A 1 
ATOM 3077 C CD2 . LEU A 1 375 ? 14.145   17.508  -4.917  1.00 78.59 375 A 1 
ATOM 3078 N N   . VAL A 1 376 ? 13.335   16.275  -10.156 1.00 93.22 376 A 1 
ATOM 3079 C CA  . VAL A 1 376 ? 12.395   16.224  -11.289 1.00 93.24 376 A 1 
ATOM 3080 C C   . VAL A 1 376 ? 11.690   14.865  -11.344 1.00 93.51 376 A 1 
ATOM 3081 O O   . VAL A 1 376 ? 10.462   14.812  -11.445 1.00 92.40 376 A 1 
ATOM 3082 C CB  . VAL A 1 376 ? 13.110   16.549  -12.618 1.00 92.41 376 A 1 
ATOM 3083 C CG1 . VAL A 1 376 ? 12.201   16.349  -13.836 1.00 85.27 376 A 1 
ATOM 3084 C CG2 . VAL A 1 376 ? 13.580   18.012  -12.640 1.00 85.03 376 A 1 
ATOM 3085 N N   . GLU A 1 377 ? 12.432   13.769  -11.189 1.00 93.15 377 A 1 
ATOM 3086 C CA  . GLU A 1 377 ? 11.857   12.422  -11.111 1.00 92.76 377 A 1 
ATOM 3087 C C   . GLU A 1 377 ? 10.915   12.263  -9.910  1.00 92.62 377 A 1 
ATOM 3088 O O   . GLU A 1 377 ? 9.835    11.688  -10.044 1.00 91.40 377 A 1 
ATOM 3089 C CB  . GLU A 1 377 ? 12.970   11.376  -11.015 1.00 91.63 377 A 1 
ATOM 3090 C CG  . GLU A 1 377 ? 13.732   11.195  -12.334 1.00 80.35 377 A 1 
ATOM 3091 C CD  . GLU A 1 377 ? 14.871   10.168  -12.227 1.00 76.99 377 A 1 
ATOM 3092 O OE1 . GLU A 1 377 ? 15.530   9.942   -13.267 1.00 69.62 377 A 1 
ATOM 3093 O OE2 . GLU A 1 377 ? 15.079   9.609   -11.122 1.00 71.68 377 A 1 
ATOM 3094 N N   . ALA A 1 378 ? 11.266   12.818  -8.754  1.00 93.68 378 A 1 
ATOM 3095 C CA  . ALA A 1 378 ? 10.421   12.777  -7.565  1.00 93.07 378 A 1 
ATOM 3096 C C   . ALA A 1 378 ? 9.073    13.477  -7.790  1.00 93.61 378 A 1 
ATOM 3097 O O   . ALA A 1 378 ? 8.037    12.960  -7.368  1.00 92.45 378 A 1 
ATOM 3098 C CB  . ALA A 1 378 ? 11.175   13.400  -6.382  1.00 92.26 378 A 1 
ATOM 3099 N N   . VAL A 1 379 ? 9.069    14.615  -8.487  1.00 93.57 379 A 1 
ATOM 3100 C CA  . VAL A 1 379 ? 7.829    15.305  -8.871  1.00 93.43 379 A 1 
ATOM 3101 C C   . VAL A 1 379 ? 7.000    14.433  -9.816  1.00 93.90 379 A 1 
ATOM 3102 O O   . VAL A 1 379 ? 5.808    14.236  -9.569  1.00 93.56 379 A 1 
ATOM 3103 C CB  . VAL A 1 379 ? 8.125    16.689  -9.484  1.00 92.69 379 A 1 
ATOM 3104 C CG1 . VAL A 1 379 ? 6.863    17.360  -10.039 1.00 84.06 379 A 1 
ATOM 3105 C CG2 . VAL A 1 379 ? 8.704    17.632  -8.421  1.00 83.70 379 A 1 
ATOM 3106 N N   . ALA A 1 380 ? 7.619    13.836  -10.842 1.00 93.82 380 A 1 
ATOM 3107 C CA  . ALA A 1 380 ? 6.929    12.935  -11.767 1.00 93.80 380 A 1 
ATOM 3108 C C   . ALA A 1 380 ? 6.330    11.710  -11.045 1.00 93.54 380 A 1 
ATOM 3109 O O   . ALA A 1 380 ? 5.169    11.351  -11.270 1.00 92.06 380 A 1 
ATOM 3110 C CB  . ALA A 1 380 ? 7.912    12.520  -12.871 1.00 93.27 380 A 1 
ATOM 3111 N N   . HIS A 1 381 ? 7.070    11.114  -10.115 1.00 94.77 381 A 1 
ATOM 3112 C CA  . HIS A 1 381 ? 6.576    10.014  -9.287  1.00 94.14 381 A 1 
ATOM 3113 C C   . HIS A 1 381 ? 5.429    10.448  -8.373  1.00 94.44 381 A 1 
ATOM 3114 O O   . HIS A 1 381 ? 4.453    9.708   -8.242  1.00 93.44 381 A 1 
ATOM 3115 C CB  . HIS A 1 381 ? 7.723    9.409   -8.465  1.00 93.11 381 A 1 
ATOM 3116 C CG  . HIS A 1 381 ? 8.729    8.642   -9.285  1.00 92.29 381 A 1 
ATOM 3117 N ND1 . HIS A 1 381 ? 8.471    7.882   -10.412 1.00 80.28 381 A 1 
ATOM 3118 C CD2 . HIS A 1 381 ? 10.078   8.545   -9.048  1.00 80.62 381 A 1 
ATOM 3119 C CE1 . HIS A 1 381 ? 9.632    7.368   -10.843 1.00 84.18 381 A 1 
ATOM 3120 N NE2 . HIS A 1 381 ? 10.626   7.739   -10.038 1.00 85.38 381 A 1 
ATOM 3121 N N   . LYS A 1 382 ? 5.504    11.634  -7.793  1.00 93.73 382 A 1 
ATOM 3122 C CA  . LYS A 1 382 ? 4.440    12.175  -6.939  1.00 93.73 382 A 1 
ATOM 3123 C C   . LYS A 1 382 ? 3.141    12.393  -7.721  1.00 93.92 382 A 1 
ATOM 3124 O O   . LYS A 1 382 ? 2.079    11.999  -7.241  1.00 93.33 382 A 1 
ATOM 3125 C CB  . LYS A 1 382 ? 4.934    13.463  -6.268  1.00 93.44 382 A 1 
ATOM 3126 C CG  . LYS A 1 382 ? 3.986    13.937  -5.153  1.00 85.51 382 A 1 
ATOM 3127 C CD  . LYS A 1 382 ? 4.557    15.171  -4.453  1.00 80.77 382 A 1 
ATOM 3128 C CE  . LYS A 1 382 ? 3.630    15.617  -3.321  1.00 70.94 382 A 1 
ATOM 3129 N NZ  . LYS A 1 382 ? 4.136    16.825  -2.621  1.00 62.02 382 A 1 
ATOM 3130 N N   . TRP A 1 383 ? 3.227    12.940  -8.935  1.00 94.66 383 A 1 
ATOM 3131 C CA  . TRP A 1 383 ? 2.076    13.070  -9.838  1.00 94.48 383 A 1 
ATOM 3132 C C   . TRP A 1 383 ? 1.501    11.709  -10.226 1.00 94.64 383 A 1 
ATOM 3133 O O   . TRP A 1 383 ? 0.297    11.478  -10.066 1.00 93.62 383 A 1 
ATOM 3134 C CB  . TRP A 1 383 ? 2.488    13.865  -11.083 1.00 93.46 383 A 1 
ATOM 3135 C CG  . TRP A 1 383 ? 2.432    15.347  -10.899 1.00 84.71 383 A 1 
ATOM 3136 C CD1 . TRP A 1 383 ? 3.487    16.167  -10.698 1.00 74.23 383 A 1 
ATOM 3137 C CD2 . TRP A 1 383 ? 1.244    16.195  -10.896 1.00 77.52 383 A 1 
ATOM 3138 N NE1 . TRP A 1 383 ? 3.038    17.481  -10.574 1.00 69.07 383 A 1 
ATOM 3139 C CE2 . TRP A 1 383 ? 1.668    17.534  -10.688 1.00 74.36 383 A 1 
ATOM 3140 C CE3 . TRP A 1 383 ? -0.136   15.950  -11.063 1.00 65.59 383 A 1 
ATOM 3141 C CZ2 . TRP A 1 383 ? 0.746    18.607  -10.644 1.00 70.39 383 A 1 
ATOM 3142 C CZ3 . TRP A 1 383 ? -1.049   17.020  -11.013 1.00 64.38 383 A 1 
ATOM 3143 C CH2 . TRP A 1 383 ? -0.611   18.331  -10.806 1.00 65.70 383 A 1 
ATOM 3144 N N   . SER A 1 384 ? 2.353    10.780  -10.631 1.00 93.36 384 A 1 
ATOM 3145 C CA  . SER A 1 384 ? 1.928    9.422   -10.998 1.00 92.81 384 A 1 
ATOM 3146 C C   . SER A 1 384 ? 1.287    8.668   -9.827  1.00 92.83 384 A 1 
ATOM 3147 O O   . SER A 1 384 ? 0.339    7.904   -10.023 1.00 91.39 384 A 1 
ATOM 3148 C CB  . SER A 1 384 ? 3.139    8.647   -11.525 1.00 92.19 384 A 1 
ATOM 3149 O OG  . SER A 1 384 ? 2.744    7.407   -12.091 1.00 84.64 384 A 1 
ATOM 3150 N N   . TYR A 1 385 ? 1.788    8.880   -8.614  1.00 93.43 385 A 1 
ATOM 3151 C CA  . TYR A 1 385 ? 1.189    8.321   -7.402  1.00 93.53 385 A 1 
ATOM 3152 C C   . TYR A 1 385 ? -0.178   8.942   -7.128  1.00 94.03 385 A 1 
ATOM 3153 O O   . TYR A 1 385 ? -1.138   8.200   -6.937  1.00 94.13 385 A 1 
ATOM 3154 C CB  . TYR A 1 385 ? 2.129    8.508   -6.207  1.00 93.39 385 A 1 
ATOM 3155 C CG  . TYR A 1 385 ? 1.547    7.976   -4.910  1.00 94.33 385 A 1 
ATOM 3156 C CD1 . TYR A 1 385 ? 0.861    8.829   -4.022  1.00 89.38 385 A 1 
ATOM 3157 C CD2 . TYR A 1 385 ? 1.647    6.607   -4.607  1.00 89.76 385 A 1 
ATOM 3158 C CE1 . TYR A 1 385 ? 0.282    8.325   -2.848  1.00 89.46 385 A 1 
ATOM 3159 C CE2 . TYR A 1 385 ? 1.072    6.091   -3.434  1.00 89.09 385 A 1 
ATOM 3160 C CZ  . TYR A 1 385 ? 0.387    6.953   -2.559  1.00 90.54 385 A 1 
ATOM 3161 O OH  . TYR A 1 385 ? -0.189   6.444   -1.418  1.00 89.00 385 A 1 
ATOM 3162 N N   . ALA A 1 386 ? -0.275   10.263  -7.157  1.00 94.15 386 A 1 
ATOM 3163 C CA  . ALA A 1 386 ? -1.525   10.972  -6.909  1.00 94.18 386 A 1 
ATOM 3164 C C   . ALA A 1 386 ? -2.620   10.551  -7.903  1.00 94.21 386 A 1 
ATOM 3165 O O   . ALA A 1 386 ? -3.726   10.228  -7.479  1.00 93.33 386 A 1 
ATOM 3166 C CB  . ALA A 1 386 ? -1.261   12.484  -6.961  1.00 94.04 386 A 1 
ATOM 3167 N N   . GLU A 1 387 ? -2.291   10.455  -9.189  1.00 93.33 387 A 1 
ATOM 3168 C CA  . GLU A 1 387 ? -3.218   10.006  -10.232 1.00 93.20 387 A 1 
ATOM 3169 C C   . GLU A 1 387 ? -3.743   8.584   -9.966  1.00 92.94 387 A 1 
ATOM 3170 O O   . GLU A 1 387 ? -4.952   8.352   -9.935  1.00 92.15 387 A 1 
ATOM 3171 C CB  . GLU A 1 387 ? -2.482   10.078  -11.579 1.00 92.46 387 A 1 
ATOM 3172 C CG  . GLU A 1 387 ? -3.396   9.779   -12.773 1.00 81.20 387 A 1 
ATOM 3173 C CD  . GLU A 1 387 ? -2.630   9.710   -14.106 1.00 75.49 387 A 1 
ATOM 3174 O OE1 . GLU A 1 387 ? -3.306   9.722   -15.154 1.00 67.43 387 A 1 
ATOM 3175 O OE2 . GLU A 1 387 ? -1.380   9.591   -14.081 1.00 69.07 387 A 1 
ATOM 3176 N N   . LYS A 1 388 ? -2.842   7.637   -9.698  1.00 93.51 388 A 1 
ATOM 3177 C CA  . LYS A 1 388 ? -3.219   6.239   -9.434  1.00 92.47 388 A 1 
ATOM 3178 C C   . LYS A 1 388 ? -3.972   6.077   -8.120  1.00 92.75 388 A 1 
ATOM 3179 O O   . LYS A 1 388 ? -4.882   5.257   -8.029  1.00 92.05 388 A 1 
ATOM 3180 C CB  . LYS A 1 388 ? -1.972   5.343   -9.444  1.00 91.58 388 A 1 
ATOM 3181 C CG  . LYS A 1 388 ? -1.400   5.186   -10.857 1.00 88.89 388 A 1 
ATOM 3182 C CD  . LYS A 1 388 ? -0.082   4.403   -10.837 1.00 85.07 388 A 1 
ATOM 3183 C CE  . LYS A 1 388 ? 0.549    4.395   -12.238 1.00 79.34 388 A 1 
ATOM 3184 N NZ  . LYS A 1 388 ? 0.856    5.757   -12.729 1.00 71.67 388 A 1 
ATOM 3185 N N   . HIS A 1 389 ? -3.601   6.857   -7.108  1.00 94.12 389 A 1 
ATOM 3186 C CA  . HIS A 1 389 ? -4.279   6.831   -5.818  1.00 93.66 389 A 1 
ATOM 3187 C C   . HIS A 1 389 ? -5.704   7.382   -5.932  1.00 94.05 389 A 1 
ATOM 3188 O O   . HIS A 1 389 ? -6.639   6.744   -5.449  1.00 93.42 389 A 1 
ATOM 3189 C CB  . HIS A 1 389 ? -3.444   7.593   -4.788  1.00 92.75 389 A 1 
ATOM 3190 C CG  . HIS A 1 389 ? -3.957   7.411   -3.386  1.00 91.52 389 A 1 
ATOM 3191 N ND1 . HIS A 1 389 ? -4.188   6.202   -2.765  1.00 78.93 389 A 1 
ATOM 3192 C CD2 . HIS A 1 389 ? -4.292   8.388   -2.484  1.00 79.10 389 A 1 
ATOM 3193 C CE1 . HIS A 1 389 ? -4.649   6.452   -1.528  1.00 81.55 389 A 1 
ATOM 3194 N NE2 . HIS A 1 389 ? -4.718   7.766   -1.315  1.00 83.41 389 A 1 
ATOM 3195 N N   . MET A 1 390 ? -5.885   8.488   -6.648  1.00 94.01 390 A 1 
ATOM 3196 C CA  . MET A 1 390 ? -7.211   9.030   -6.943  1.00 94.02 390 A 1 
ATOM 3197 C C   . MET A 1 390 ? -8.059   8.051   -7.762  1.00 94.02 390 A 1 
ATOM 3198 O O   . MET A 1 390 ? -9.226   7.837   -7.435  1.00 93.44 390 A 1 
ATOM 3199 C CB  . MET A 1 390 ? -7.078   10.371  -7.678  1.00 93.39 390 A 1 
ATOM 3200 C CG  . MET A 1 390 ? -6.612   11.506  -6.761  1.00 81.46 390 A 1 
ATOM 3201 S SD  . MET A 1 390 ? -7.735   11.914  -5.386  1.00 73.76 390 A 1 
ATOM 3202 C CE  . MET A 1 390 ? -9.151   12.571  -6.299  1.00 61.95 390 A 1 
ATOM 3203 N N   . ALA A 1 391 ? -7.471   7.396   -8.768  1.00 93.01 391 A 1 
ATOM 3204 C CA  . ALA A 1 391 ? -8.160   6.360   -9.536  1.00 92.57 391 A 1 
ATOM 3205 C C   . ALA A 1 391 ? -8.596   5.176   -8.652  1.00 92.64 391 A 1 
ATOM 3206 O O   . ALA A 1 391 ? -9.716   4.687   -8.793  1.00 90.93 391 A 1 
ATOM 3207 C CB  . ALA A 1 391 ? -7.246   5.903   -10.682 1.00 92.02 391 A 1 
ATOM 3208 N N   . SER A 1 392 ? -7.754   4.748   -7.704  1.00 93.45 392 A 1 
ATOM 3209 C CA  . SER A 1 392 ? -8.104   3.690   -6.746  1.00 93.04 392 A 1 
ATOM 3210 C C   . SER A 1 392 ? -9.257   4.109   -5.824  1.00 93.20 392 A 1 
ATOM 3211 O O   . SER A 1 392 ? -10.181  3.322   -5.617  1.00 92.32 392 A 1 
ATOM 3212 C CB  . SER A 1 392 ? -6.878   3.280   -5.914  1.00 92.05 392 A 1 
ATOM 3213 O OG  . SER A 1 392 ? -7.231   2.243   -5.003  1.00 83.83 392 A 1 
ATOM 3214 N N   . ILE A 1 393 ? -9.237   5.344   -5.313  1.00 94.09 393 A 1 
ATOM 3215 C CA  . ILE A 1 393 ? -10.313  5.886   -4.467  1.00 93.92 393 A 1 
ATOM 3216 C C   . ILE A 1 393 ? -11.630  5.962   -5.247  1.00 94.29 393 A 1 
ATOM 3217 O O   . ILE A 1 393 ? -12.674  5.555   -4.740  1.00 93.74 393 A 1 
ATOM 3218 C CB  . ILE A 1 393 ? -9.913   7.269   -3.899  1.00 93.68 393 A 1 
ATOM 3219 C CG1 . ILE A 1 393 ? -8.775   7.118   -2.865  1.00 88.00 393 A 1 
ATOM 3220 C CG2 . ILE A 1 393 ? -11.115  7.989   -3.247  1.00 87.09 393 A 1 
ATOM 3221 C CD1 . ILE A 1 393 ? -8.108   8.441   -2.477  1.00 78.92 393 A 1 
ATOM 3222 N N   . GLU A 1 394 ? -11.587  6.430   -6.490  1.00 94.10 394 A 1 
ATOM 3223 C CA  . GLU A 1 394 ? -12.781  6.536   -7.331  1.00 93.67 394 A 1 
ATOM 3224 C C   . GLU A 1 394 ? -13.356  5.153   -7.684  1.00 93.55 394 A 1 
ATOM 3225 O O   . GLU A 1 394 ? -14.573  4.951   -7.630  1.00 93.12 394 A 1 
ATOM 3226 C CB  . GLU A 1 394 ? -12.432  7.356   -8.585  1.00 93.63 394 A 1 
ATOM 3227 C CG  . GLU A 1 394 ? -13.629  7.644   -9.512  1.00 79.59 394 A 1 
ATOM 3228 C CD  . GLU A 1 394 ? -14.792  8.407   -8.851  1.00 71.92 394 A 1 
ATOM 3229 O OE1 . GLU A 1 394 ? -15.913  8.357   -9.407  1.00 63.69 394 A 1 
ATOM 3230 O OE2 . GLU A 1 394 ? -14.629  9.044   -7.793  1.00 63.92 394 A 1 
ATOM 3231 N N   . LEU A 1 395 ? -12.489  4.174   -7.966  1.00 92.15 395 A 1 
ATOM 3232 C CA  . LEU A 1 395 ? -12.911  2.784   -8.146  1.00 91.61 395 A 1 
ATOM 3233 C C   . LEU A 1 395 ? -13.533  2.219   -6.869  1.00 92.07 395 A 1 
ATOM 3234 O O   . LEU A 1 395 ? -14.576  1.578   -6.937  1.00 91.71 395 A 1 
ATOM 3235 C CB  . LEU A 1 395 ? -11.717  1.920   -8.586  1.00 90.57 395 A 1 
ATOM 3236 C CG  . LEU A 1 395 ? -11.376  2.033   -10.083 1.00 84.44 395 A 1 
ATOM 3237 C CD1 . LEU A 1 395 ? -10.014  1.390   -10.347 1.00 77.51 395 A 1 
ATOM 3238 C CD2 . LEU A 1 395 ? -12.418  1.322   -10.952 1.00 79.12 395 A 1 
ATOM 3239 N N   . GLU A 1 396 ? -12.950  2.486   -5.712  1.00 93.59 396 A 1 
ATOM 3240 C CA  . GLU A 1 396 ? -13.506  2.041   -4.433  1.00 93.56 396 A 1 
ATOM 3241 C C   . GLU A 1 396 ? -14.890  2.643   -4.168  1.00 93.62 396 A 1 
ATOM 3242 O O   . GLU A 1 396 ? -15.800  1.928   -3.748  1.00 93.42 396 A 1 
ATOM 3243 C CB  . GLU A 1 396 ? -12.528  2.366   -3.302  1.00 93.35 396 A 1 
ATOM 3244 C CG  . GLU A 1 396 ? -13.022  1.777   -1.978  1.00 87.78 396 A 1 
ATOM 3245 C CD  . GLU A 1 396 ? -11.972  1.765   -0.863  1.00 79.14 396 A 1 
ATOM 3246 O OE1 . GLU A 1 396 ? -12.383  1.393   0.264   1.00 70.87 396 A 1 
ATOM 3247 O OE2 . GLU A 1 396 ? -10.790  2.057   -1.119  1.00 71.19 396 A 1 
ATOM 3248 N N   . ARG A 1 397 ? -15.064  3.929   -4.471  1.00 94.17 397 A 1 
ATOM 3249 C CA  . ARG A 1 397 ? -16.360  4.596   -4.360  1.00 94.19 397 A 1 
ATOM 3250 C C   . ARG A 1 397 ? -17.406  3.937   -5.261  1.00 94.43 397 A 1 
ATOM 3251 O O   . ARG A 1 397 ? -18.472  3.565   -4.774  1.00 94.19 397 A 1 
ATOM 3252 C CB  . ARG A 1 397 ? -16.187  6.089   -4.684  1.00 93.93 397 A 1 
ATOM 3253 C CG  . ARG A 1 397 ? -17.464  6.890   -4.359  1.00 85.27 397 A 1 
ATOM 3254 C CD  . ARG A 1 397 ? -17.300  8.377   -4.685  1.00 81.75 397 A 1 
ATOM 3255 N NE  . ARG A 1 397 ? -17.296  8.615   -6.133  1.00 69.73 397 A 1 
ATOM 3256 C CZ  . ARG A 1 397 ? -18.101  9.420   -6.813  1.00 61.83 397 A 1 
ATOM 3257 N NH1 . ARG A 1 397 ? -19.005  10.155  -6.217  1.00 55.54 397 A 1 
ATOM 3258 N NH2 . ARG A 1 397 ? -18.008  9.495   -8.100  1.00 53.43 397 A 1 
ATOM 3259 N N   . LYS A 1 398 ? -17.065  3.698   -6.546  1.00 92.68 398 A 1 
ATOM 3260 C CA  . LYS A 1 398 ? -17.956  3.021   -7.503  1.00 91.87 398 A 1 
ATOM 3261 C C   . LYS A 1 398 ? -18.299  1.591   -7.081  1.00 91.95 398 A 1 
ATOM 3262 O O   . LYS A 1 398 ? -19.445  1.168   -7.234  1.00 91.09 398 A 1 
ATOM 3263 C CB  . LYS A 1 398 ? -17.312  3.002   -8.895  1.00 91.11 398 A 1 
ATOM 3264 C CG  . LYS A 1 398 ? -17.344  4.386   -9.553  1.00 82.42 398 A 1 
ATOM 3265 C CD  . LYS A 1 398 ? -16.609  4.358   -10.891 1.00 79.85 398 A 1 
ATOM 3266 C CE  . LYS A 1 398 ? -16.655  5.755   -11.499 1.00 70.32 398 A 1 
ATOM 3267 N NZ  . LYS A 1 398 ? -15.841  5.859   -12.730 1.00 63.21 398 A 1 
ATOM 3268 N N   . ILE A 1 399 ? -17.339  0.855   -6.544  1.00 91.65 399 A 1 
ATOM 3269 C CA  . ILE A 1 399 ? -17.566  -0.492  -6.015  1.00 91.38 399 A 1 
ATOM 3270 C C   . ILE A 1 399 ? -18.549  -0.430  -4.850  1.00 91.79 399 A 1 
ATOM 3271 O O   . ILE A 1 399 ? -19.533  -1.161  -4.871  1.00 91.44 399 A 1 
ATOM 3272 C CB  . ILE A 1 399 ? -16.236  -1.173  -5.628  1.00 91.23 399 A 1 
ATOM 3273 C CG1 . ILE A 1 399 ? -15.424  -1.529  -6.899  1.00 88.26 399 A 1 
ATOM 3274 C CG2 . ILE A 1 399 ? -16.475  -2.455  -4.803  1.00 87.65 399 A 1 
ATOM 3275 C CD1 . ILE A 1 399 ? -13.939  -1.807  -6.620  1.00 83.17 399 A 1 
ATOM 3276 N N   . ARG A 1 400 ? -18.355  0.471   -3.891  1.00 94.04 400 A 1 
ATOM 3277 C CA  . ARG A 1 400 ? -19.270  0.620   -2.744  1.00 93.99 400 A 1 
ATOM 3278 C C   . ARG A 1 400 ? -20.686  1.007   -3.175  1.00 93.77 400 A 1 
ATOM 3279 O O   . ARG A 1 400 ? -21.642  0.411   -2.691  1.00 93.54 400 A 1 
ATOM 3280 C CB  . ARG A 1 400 ? -18.729  1.658   -1.751  1.00 93.85 400 A 1 
ATOM 3281 C CG  . ARG A 1 400 ? -17.519  1.159   -0.949  1.00 82.95 400 A 1 
ATOM 3282 C CD  . ARG A 1 400 ? -17.080  2.250   0.028   1.00 79.39 400 A 1 
ATOM 3283 N NE  . ARG A 1 400 ? -15.796  1.939   0.683   1.00 68.15 400 A 1 
ATOM 3284 C CZ  . ARG A 1 400 ? -15.259  2.605   1.692   1.00 60.30 400 A 1 
ATOM 3285 N NH1 . ARG A 1 400 ? -15.897  3.565   2.303   1.00 53.76 400 A 1 
ATOM 3286 N NH2 . ARG A 1 400 ? -14.052  2.321   2.092   1.00 52.68 400 A 1 
ATOM 3287 N N   . GLU A 1 401 ? -20.820  1.963   -4.092  1.00 93.01 401 A 1 
ATOM 3288 C CA  . GLU A 1 401 ? -22.128  2.348   -4.644  1.00 92.24 401 A 1 
ATOM 3289 C C   . GLU A 1 401 ? -22.812  1.157   -5.328  1.00 91.89 401 A 1 
ATOM 3290 O O   . GLU A 1 401 ? -23.990  0.876   -5.091  1.00 91.19 401 A 1 
ATOM 3291 C CB  . GLU A 1 401 ? -21.950  3.500   -5.648  1.00 91.80 401 A 1 
ATOM 3292 C CG  . GLU A 1 401 ? -21.670  4.851   -4.970  1.00 80.55 401 A 1 
ATOM 3293 C CD  . GLU A 1 401 ? -21.320  5.985   -5.958  1.00 76.05 401 A 1 
ATOM 3294 O OE1 . GLU A 1 401 ? -20.975  7.096   -5.485  1.00 69.46 401 A 1 
ATOM 3295 O OE2 . GLU A 1 401 ? -21.356  5.759   -7.187  1.00 71.28 401 A 1 
ATOM 3296 N N   . SER A 1 402 ? -22.050  0.395   -6.118  1.00 92.78 402 A 1 
ATOM 3297 C CA  . SER A 1 402 ? -22.569  -0.791  -6.801  1.00 91.04 402 A 1 
ATOM 3298 C C   . SER A 1 402 ? -22.948  -1.906  -5.819  1.00 91.30 402 A 1 
ATOM 3299 O O   . SER A 1 402 ? -23.972  -2.561  -6.004  1.00 90.15 402 A 1 
ATOM 3300 C CB  . SER A 1 402 ? -21.551  -1.310  -7.812  1.00 89.68 402 A 1 
ATOM 3301 O OG  . SER A 1 402 ? -21.214  -0.330  -8.775  1.00 77.04 402 A 1 
ATOM 3302 N N   . GLU A 1 403 ? -22.184  -2.108  -4.743  1.00 91.12 403 A 1 
ATOM 3303 C CA  . GLU A 1 403 ? -22.505  -3.077  -3.685  1.00 90.96 403 A 1 
ATOM 3304 C C   . GLU A 1 403 ? -23.778  -2.695  -2.914  1.00 91.21 403 A 1 
ATOM 3305 O O   . GLU A 1 403 ? -24.576  -3.573  -2.578  1.00 89.91 403 A 1 
ATOM 3306 C CB  . GLU A 1 403 ? -21.330  -3.209  -2.708  1.00 90.30 403 A 1 
ATOM 3307 C CG  . GLU A 1 403 ? -20.164  -4.037  -3.274  1.00 85.60 403 A 1 
ATOM 3308 C CD  . GLU A 1 403 ? -18.972  -4.169  -2.309  1.00 84.28 403 A 1 
ATOM 3309 O OE1 . GLU A 1 403 ? -18.139  -5.083  -2.548  1.00 76.75 403 A 1 
ATOM 3310 O OE2 . GLU A 1 403 ? -18.884  -3.385  -1.334  1.00 79.13 403 A 1 
ATOM 3311 N N   . ILE A 1 404 ? -23.999  -1.400  -2.666  1.00 92.41 404 A 1 
ATOM 3312 C CA  . ILE A 1 404 ? -25.248  -0.910  -2.063  1.00 92.59 404 A 1 
ATOM 3313 C C   . ILE A 1 404 ? -26.430  -1.211  -2.985  1.00 92.50 404 A 1 
ATOM 3314 O O   . ILE A 1 404 ? -27.442  -1.753  -2.527  1.00 91.66 404 A 1 
ATOM 3315 C CB  . ILE A 1 404 ? -25.144  0.592   -1.725  1.00 92.88 404 A 1 
ATOM 3316 C CG1 . ILE A 1 404 ? -24.157  0.807   -0.555  1.00 86.78 404 A 1 
ATOM 3317 C CG2 . ILE A 1 404 ? -26.523  1.179   -1.355  1.00 85.99 404 A 1 
ATOM 3318 C CD1 . ILE A 1 404 ? -23.699  2.265   -0.394  1.00 78.39 404 A 1 
ATOM 3319 N N   . ASN A 1 405 ? -26.286  -0.931  -4.285  1.00 91.94 405 A 1 
ATOM 3320 C CA  . ASN A 1 405 ? -27.319  -1.232  -5.273  1.00 90.59 405 A 1 
ATOM 3321 C C   . ASN A 1 405 ? -27.594  -2.737  -5.346  1.00 90.71 405 A 1 
ATOM 3322 O O   . ASN A 1 405 ? -28.754  -3.147  -5.280  1.00 89.73 405 A 1 
ATOM 3323 C CB  . ASN A 1 405 ? -26.910  -0.654  -6.636  1.00 88.84 405 A 1 
ATOM 3324 C CG  . ASN A 1 405 ? -27.017  0.864   -6.691  1.00 80.65 405 A 1 
ATOM 3325 O OD1 . ASN A 1 405 ? -27.683  1.502   -5.897  1.00 72.60 405 A 1 
ATOM 3326 N ND2 . ASN A 1 405 ? -26.379  1.481   -7.663  1.00 70.76 405 A 1 
ATOM 3327 N N   . ILE A 1 406 ? -26.558  -3.581  -5.395  1.00 89.72 406 A 1 
ATOM 3328 C CA  . ILE A 1 406 ? -26.725  -5.041  -5.371  1.00 89.77 406 A 1 
ATOM 3329 C C   . ILE A 1 406 ? -27.518  -5.483  -4.145  1.00 90.66 406 A 1 
ATOM 3330 O O   . ILE A 1 406 ? -28.454  -6.262  -4.300  1.00 90.00 406 A 1 
ATOM 3331 C CB  . ILE A 1 406 ? -25.375  -5.773  -5.467  1.00 88.12 406 A 1 
ATOM 3332 C CG1 . ILE A 1 406 ? -24.937  -5.751  -6.944  1.00 81.58 406 A 1 
ATOM 3333 C CG2 . ILE A 1 406 ? -25.454  -7.225  -4.951  1.00 80.47 406 A 1 
ATOM 3334 C CD1 . ILE A 1 406 ? -23.609  -6.452  -7.204  1.00 74.09 406 A 1 
ATOM 3335 N N   . LYS A 1 407 ? -27.218  -4.962  -2.953  1.00 91.49 407 A 1 
ATOM 3336 C CA  . LYS A 1 407 ? -27.977  -5.310  -1.739  1.00 92.04 407 A 1 
ATOM 3337 C C   . LYS A 1 407 ? -29.457  -4.939  -1.849  1.00 92.61 407 A 1 
ATOM 3338 O O   . LYS A 1 407 ? -30.307  -5.680  -1.358  1.00 92.35 407 A 1 
ATOM 3339 C CB  . LYS A 1 407 ? -27.358  -4.631  -0.512  1.00 91.61 407 A 1 
ATOM 3340 C CG  . LYS A 1 407 ? -26.076  -5.339  -0.053  1.00 80.47 407 A 1 
ATOM 3341 C CD  . LYS A 1 407 ? -25.465  -4.603  1.139   1.00 75.69 407 A 1 
ATOM 3342 C CE  . LYS A 1 407 ? -24.195  -5.328  1.581   1.00 65.65 407 A 1 
ATOM 3343 N NZ  . LYS A 1 407 ? -23.512  -4.633  2.702   1.00 56.44 407 A 1 
ATOM 3344 N N   . GLN A 1 408 ? -29.781  -3.817  -2.500  1.00 91.23 408 A 1 
ATOM 3345 C CA  . GLN A 1 408 ? -31.176  -3.447  -2.754  1.00 91.13 408 A 1 
ATOM 3346 C C   . GLN A 1 408 ? -31.845  -4.420  -3.730  1.00 91.61 408 A 1 
ATOM 3347 O O   . GLN A 1 408 ? -32.960  -4.879  -3.465  1.00 91.12 408 A 1 
ATOM 3348 C CB  . GLN A 1 408 ? -31.272  -2.014  -3.289  1.00 90.57 408 A 1 
ATOM 3349 C CG  . GLN A 1 408 ? -30.962  -0.959  -2.216  1.00 79.18 408 A 1 
ATOM 3350 C CD  . GLN A 1 408 ? -31.132  0.471   -2.742  1.00 74.33 408 A 1 
ATOM 3351 O OE1 . GLN A 1 408 ? -31.264  0.725   -3.922  1.00 66.04 408 A 1 
ATOM 3352 N NE2 . GLN A 1 408 ? -31.154  1.460   -1.875  1.00 61.49 408 A 1 
ATOM 3353 N N   . TYR A 1 409 ? -31.155  -4.794  -4.809  1.00 91.10 409 A 1 
ATOM 3354 C CA  . TYR A 1 409 ? -31.665  -5.785  -5.763  1.00 90.60 409 A 1 
ATOM 3355 C C   . TYR A 1 409 ? -31.792  -7.179  -5.137  1.00 91.51 409 A 1 
ATOM 3356 O O   . TYR A 1 409 ? -32.788  -7.854  -5.387  1.00 90.31 409 A 1 
ATOM 3357 C CB  . TYR A 1 409 ? -30.780  -5.827  -7.012  1.00 88.62 409 A 1 
ATOM 3358 C CG  . TYR A 1 409 ? -31.090  -4.732  -8.005  1.00 83.87 409 A 1 
ATOM 3359 C CD1 . TYR A 1 409 ? -32.187  -4.864  -8.873  1.00 77.04 409 A 1 
ATOM 3360 C CD2 . TYR A 1 409 ? -30.295  -3.575  -8.068  1.00 75.93 409 A 1 
ATOM 3361 C CE1 . TYR A 1 409 ? -32.486  -3.851  -9.804  1.00 73.67 409 A 1 
ATOM 3362 C CE2 . TYR A 1 409 ? -30.586  -2.555  -8.991  1.00 72.51 409 A 1 
ATOM 3363 C CZ  . TYR A 1 409 ? -31.680  -2.699  -9.861  1.00 72.61 409 A 1 
ATOM 3364 O OH  . TYR A 1 409 ? -31.958  -1.706  -10.767 1.00 70.59 409 A 1 
ATOM 3365 N N   . GLU A 1 410 ? -30.873  -7.593  -4.282  1.00 88.98 410 A 1 
ATOM 3366 C CA  . GLU A 1 410 ? -30.958  -8.850  -3.528  1.00 89.96 410 A 1 
ATOM 3367 C C   . GLU A 1 410 ? -32.178  -8.859  -2.602  1.00 90.58 410 A 1 
ATOM 3368 O O   . GLU A 1 410 ? -32.932  -9.832  -2.587  1.00 89.82 410 A 1 
ATOM 3369 C CB  . GLU A 1 410 ? -29.671  -9.095  -2.722  1.00 89.20 410 A 1 
ATOM 3370 C CG  . GLU A 1 410 ? -28.519  -9.565  -3.616  1.00 82.32 410 A 1 
ATOM 3371 C CD  . GLU A 1 410 ? -27.192  -9.829  -2.888  1.00 81.54 410 A 1 
ATOM 3372 O OE1 . GLU A 1 410 ? -26.350  -10.555 -3.483  1.00 74.39 410 A 1 
ATOM 3373 O OE2 . GLU A 1 410 ? -26.996  -9.301  -1.767  1.00 76.59 410 A 1 
ATOM 3374 N N   . LYS A 1 411 ? -32.430  -7.747  -1.907  1.00 91.38 411 A 1 
ATOM 3375 C CA  . LYS A 1 411 ? -33.624  -7.608  -1.066  1.00 92.43 411 A 1 
ATOM 3376 C C   . LYS A 1 411 ? -34.909  -7.693  -1.890  1.00 92.85 411 A 1 
ATOM 3377 O O   . LYS A 1 411 ? -35.857  -8.370  -1.485  1.00 92.34 411 A 1 
ATOM 3378 C CB  . LYS A 1 411 ? -33.532  -6.292  -0.279  1.00 92.08 411 A 1 
ATOM 3379 C CG  . LYS A 1 411 ? -34.639  -6.185  0.778   1.00 80.43 411 A 1 
ATOM 3380 C CD  . LYS A 1 411 ? -34.507  -4.879  1.564   1.00 78.76 411 A 1 
ATOM 3381 C CE  . LYS A 1 411 ? -35.611  -4.796  2.618   1.00 66.91 411 A 1 
ATOM 3382 N NZ  . LYS A 1 411 ? -35.564  -3.523  3.381   1.00 59.32 411 A 1 
ATOM 3383 N N   . THR A 1 412 ? -34.941  -7.047  -3.064  1.00 90.97 412 A 1 
ATOM 3384 C CA  . THR A 1 412 ? -36.085  -7.111  -3.988  1.00 90.14 412 A 1 
ATOM 3385 C C   . THR A 1 412 ? -36.278  -8.526  -4.527  1.00 91.13 412 A 1 
ATOM 3386 O O   . THR A 1 412 ? -37.397  -9.036  -4.519  1.00 90.00 412 A 1 
ATOM 3387 C CB  . THR A 1 412 ? -35.915  -6.119  -5.144  1.00 88.64 412 A 1 
ATOM 3388 O OG1 . THR A 1 412 ? -35.707  -4.819  -4.634  1.00 78.72 412 A 1 
ATOM 3389 C CG2 . THR A 1 412 ? -37.155  -6.050  -6.032  1.00 75.54 412 A 1 
ATOM 3390 N N   . ALA A 1 413 ? -35.200  -9.200  -4.928  1.00 90.58 413 A 1 
ATOM 3391 C CA  . ALA A 1 413 ? -35.246  -10.591 -5.380  1.00 90.32 413 A 1 
ATOM 3392 C C   . ALA A 1 413 ? -35.757  -11.528 -4.275  1.00 91.48 413 A 1 
ATOM 3393 O O   . ALA A 1 413 ? -36.576  -12.407 -4.543  1.00 90.96 413 A 1 
ATOM 3394 C CB  . ALA A 1 413 ? -33.857  -11.003 -5.873  1.00 89.03 413 A 1 
ATOM 3395 N N   . GLN A 1 414 ? -35.361  -11.293 -3.027  1.00 92.28 414 A 1 
ATOM 3396 C CA  . GLN A 1 414 ? -35.849  -12.059 -1.880  1.00 93.09 414 A 1 
ATOM 3397 C C   . GLN A 1 414 ? -37.348  -11.833 -1.636  1.00 93.53 414 A 1 
ATOM 3398 O O   . GLN A 1 414 ? -38.084  -12.789 -1.385  1.00 92.84 414 A 1 
ATOM 3399 C CB  . GLN A 1 414 ? -34.998  -11.695 -0.659  1.00 92.52 414 A 1 
ATOM 3400 C CG  . GLN A 1 414 ? -35.139  -12.730 0.466   1.00 81.95 414 A 1 
ATOM 3401 C CD  . GLN A 1 414 ? -34.182  -12.452 1.632   1.00 75.20 414 A 1 
ATOM 3402 O OE1 . GLN A 1 414 ? -33.609  -11.383 1.778   1.00 66.80 414 A 1 
ATOM 3403 N NE2 . GLN A 1 414 ? -33.984  -13.406 2.512   1.00 62.68 414 A 1 
ATOM 3404 N N   . GLN A 1 415 ? -37.824  -10.596 -1.788  1.00 91.32 415 A 1 
ATOM 3405 C CA  . GLN A 1 415 ? -39.263  -10.296 -1.727  1.00 91.93 415 A 1 
ATOM 3406 C C   . GLN A 1 415 ? -40.038  -10.977 -2.864  1.00 92.35 415 A 1 
ATOM 3407 O O   . GLN A 1 415 ? -41.109  -11.542 -2.624  1.00 91.04 415 A 1 
ATOM 3408 C CB  . GLN A 1 415 ? -39.488  -8.780  -1.777  1.00 91.29 415 A 1 
ATOM 3409 C CG  . GLN A 1 415 ? -39.097  -8.089  -0.461  1.00 83.24 415 A 1 
ATOM 3410 C CD  . GLN A 1 415 ? -39.244  -6.561  -0.535  1.00 78.44 415 A 1 
ATOM 3411 O OE1 . GLN A 1 415 ? -39.304  -5.944  -1.581  1.00 71.08 415 A 1 
ATOM 3412 N NE2 . GLN A 1 415 ? -39.307  -5.890  0.596   1.00 66.40 415 A 1 
ATOM 3413 N N   . LEU A 1 416 ? -39.488  -10.973 -4.084  1.00 88.78 416 A 1 
ATOM 3414 C CA  . LEU A 1 416 ? -40.089  -11.668 -5.228  1.00 88.64 416 A 1 
ATOM 3415 C C   . LEU A 1 416 ? -40.108  -13.187 -5.021  1.00 89.34 416 A 1 
ATOM 3416 O O   . LEU A 1 416 ? -41.109  -13.820 -5.342  1.00 88.43 416 A 1 
ATOM 3417 C CB  . LEU A 1 416 ? -39.340  -11.297 -6.516  1.00 88.74 416 A 1 
ATOM 3418 C CG  . LEU A 1 416 ? -39.556  -9.847  -6.989  1.00 87.17 416 A 1 
ATOM 3419 C CD1 . LEU A 1 416 ? -38.594  -9.538  -8.132  1.00 79.98 416 A 1 
ATOM 3420 C CD2 . LEU A 1 416 ? -40.983  -9.611  -7.483  1.00 80.68 416 A 1 
ATOM 3421 N N   . SER A 1 417 ? -39.070  -13.760 -4.429  1.00 90.75 417 A 1 
ATOM 3422 C CA  . SER A 1 417 ? -39.030  -15.187 -4.072  1.00 90.77 417 A 1 
ATOM 3423 C C   . SER A 1 417 ? -40.136  -15.553 -3.076  1.00 91.12 417 A 1 
ATOM 3424 O O   . SER A 1 417 ? -40.869  -16.519 -3.296  1.00 90.13 417 A 1 
ATOM 3425 C CB  . SER A 1 417 ? -37.659  -15.548 -3.496  1.00 90.01 417 A 1 
ATOM 3426 O OG  . SER A 1 417 ? -37.560  -16.942 -3.296  1.00 79.66 417 A 1 
ATOM 3427 N N   . LEU A 1 418 ? -40.330  -14.733 -2.039  1.00 90.79 418 A 1 
ATOM 3428 C CA  . LEU A 1 418 ? -41.430  -14.918 -1.082  1.00 91.43 418 A 1 
ATOM 3429 C C   . LEU A 1 418 ? -42.806  -14.793 -1.755  1.00 91.58 418 A 1 
ATOM 3430 O O   . LEU A 1 418 ? -43.715  -15.567 -1.452  1.00 90.73 418 A 1 
ATOM 3431 C CB  . LEU A 1 418 ? -41.295  -13.887 0.054   1.00 91.34 418 A 1 
ATOM 3432 C CG  . LEU A 1 418 ? -40.123  -14.140 1.023   1.00 82.13 418 A 1 
ATOM 3433 C CD1 . LEU A 1 418 ? -39.946  -12.928 1.936   1.00 75.97 418 A 1 
ATOM 3434 C CD2 . LEU A 1 418 ? -40.355  -15.372 1.895   1.00 77.90 418 A 1 
ATOM 3435 N N   . ALA A 1 419 ? -42.957  -13.858 -2.702  1.00 90.32 419 A 1 
ATOM 3436 C CA  . ALA A 1 419 ? -44.192  -13.710 -3.473  1.00 90.18 419 A 1 
ATOM 3437 C C   . ALA A 1 419 ? -44.473  -14.940 -4.350  1.00 91.21 419 A 1 
ATOM 3438 O O   . ALA A 1 419 ? -45.617  -15.388 -4.421  1.00 89.02 419 A 1 
ATOM 3439 C CB  . ALA A 1 419 ? -44.118  -12.421 -4.298  1.00 88.76 419 A 1 
ATOM 3440 N N   . VAL A 1 420 ? -43.433  -15.522 -4.977  1.00 88.57 420 A 1 
ATOM 3441 C CA  . VAL A 1 420 ? -43.559  -16.778 -5.739  1.00 88.85 420 A 1 
ATOM 3442 C C   . VAL A 1 420 ? -43.984  -17.925 -4.826  1.00 89.88 420 A 1 
ATOM 3443 O O   . VAL A 1 420 ? -44.922  -18.644 -5.165  1.00 89.24 420 A 1 
ATOM 3444 C CB  . VAL A 1 420 ? -42.260  -17.125 -6.490  1.00 87.56 420 A 1 
ATOM 3445 C CG1 . VAL A 1 420 ? -42.289  -18.530 -7.101  1.00 79.64 420 A 1 
ATOM 3446 C CG2 . VAL A 1 420 ? -42.022  -16.139 -7.633  1.00 79.26 420 A 1 
ATOM 3447 N N   . GLU A 1 421 ? -43.368  -18.069 -3.651  1.00 91.25 421 A 1 
ATOM 3448 C CA  . GLU A 1 421 ? -43.774  -19.100 -2.684  1.00 91.71 421 A 1 
ATOM 3449 C C   . GLU A 1 421 ? -45.226  -18.925 -2.219  1.00 91.90 421 A 1 
ATOM 3450 O O   . GLU A 1 421 ? -45.965  -19.911 -2.117  1.00 91.22 421 A 1 
ATOM 3451 C CB  . GLU A 1 421 ? -42.878  -19.080 -1.441  1.00 91.36 421 A 1 
ATOM 3452 C CG  . GLU A 1 421 ? -41.512  -19.733 -1.664  1.00 77.35 421 A 1 
ATOM 3453 C CD  . GLU A 1 421 ? -40.814  -20.072 -0.336  1.00 70.56 421 A 1 
ATOM 3454 O OE1 . GLU A 1 421 ? -39.892  -20.916 -0.385  1.00 61.53 421 A 1 
ATOM 3455 O OE2 . GLU A 1 421 ? -41.238  -19.553 0.721   1.00 62.12 421 A 1 
ATOM 3456 N N   . TYR A 1 422 ? -45.644  -17.671 -1.971  1.00 93.41 422 A 1 
ATOM 3457 C CA  . TYR A 1 422 ? -47.029  -17.373 -1.625  1.00 93.57 422 A 1 
ATOM 3458 C C   . TYR A 1 422 ? -47.986  -17.762 -2.762  1.00 93.59 422 A 1 
ATOM 3459 O O   . TYR A 1 422 ? -48.947  -18.501 -2.528  1.00 92.93 422 A 1 
ATOM 3460 C CB  . TYR A 1 422 ? -47.154  -15.891 -1.255  1.00 93.35 422 A 1 
ATOM 3461 C CG  . TYR A 1 422 ? -48.560  -15.520 -0.849  1.00 86.67 422 A 1 
ATOM 3462 C CD1 . TYR A 1 422 ? -49.467  -15.027 -1.809  1.00 78.43 422 A 1 
ATOM 3463 C CD2 . TYR A 1 422 ? -48.987  -15.712 0.479   1.00 77.05 422 A 1 
ATOM 3464 C CE1 . TYR A 1 422 ? -50.790  -14.729 -1.442  1.00 71.83 422 A 1 
ATOM 3465 C CE2 . TYR A 1 422 ? -50.307  -15.415 0.853   1.00 71.35 422 A 1 
ATOM 3466 C CZ  . TYR A 1 422 ? -51.208  -14.926 -0.113  1.00 69.47 422 A 1 
ATOM 3467 O OH  . TYR A 1 422 ? -52.500  -14.644 0.242   1.00 70.88 422 A 1 
ATOM 3468 N N   . CYS A 1 423 ? -47.686  -17.352 -4.007  1.00 89.55 423 A 1 
ATOM 3469 C CA  . CYS A 1 423 ? -48.489  -17.715 -5.178  1.00 88.79 423 A 1 
ATOM 3470 C C   . CYS A 1 423 ? -48.553  -19.234 -5.377  1.00 89.20 423 A 1 
ATOM 3471 O O   . CYS A 1 423 ? -49.606  -19.767 -5.712  1.00 89.40 423 A 1 
ATOM 3472 C CB  . CYS A 1 423 ? -47.911  -17.049 -6.432  1.00 87.77 423 A 1 
ATOM 3473 S SG  . CYS A 1 423 ? -48.184  -15.249 -6.415  1.00 80.85 423 A 1 
ATOM 3474 N N   . LYS A 1 424 ? -47.452  -19.941 -5.135  1.00 89.14 424 A 1 
ATOM 3475 C CA  . LYS A 1 424 ? -47.401  -21.401 -5.242  1.00 89.34 424 A 1 
ATOM 3476 C C   . LYS A 1 424 ? -48.326  -22.075 -4.228  1.00 89.17 424 A 1 
ATOM 3477 O O   . LYS A 1 424 ? -49.132  -22.923 -4.616  1.00 89.21 424 A 1 
ATOM 3478 C CB  . LYS A 1 424 ? -45.942  -21.856 -5.104  1.00 88.43 424 A 1 
ATOM 3479 C CG  . LYS A 1 424 ? -45.768  -23.318 -5.532  1.00 78.92 424 A 1 
ATOM 3480 C CD  . LYS A 1 424 ? -44.295  -23.714 -5.432  1.00 77.77 424 A 1 
ATOM 3481 C CE  . LYS A 1 424 ? -44.123  -25.164 -5.865  1.00 67.97 424 A 1 
ATOM 3482 N NZ  . LYS A 1 424 ? -42.719  -25.606 -5.708  1.00 61.07 424 A 1 
ATOM 3483 N N   . LYS A 1 425 ? -48.292  -21.627 -2.968  1.00 92.00 425 A 1 
ATOM 3484 C CA  . LYS A 1 425 ? -49.229  -22.097 -1.930  1.00 92.56 425 A 1 
ATOM 3485 C C   . LYS A 1 425 ? -50.680  -21.763 -2.275  1.00 92.73 425 A 1 
ATOM 3486 O O   . LYS A 1 425 ? -51.566  -22.587 -2.059  1.00 90.51 425 A 1 
ATOM 3487 C CB  . LYS A 1 425 ? -48.865  -21.483 -0.570  1.00 91.49 425 A 1 
ATOM 3488 C CG  . LYS A 1 425 ? -47.606  -22.119 0.035   1.00 79.85 425 A 1 
ATOM 3489 C CD  . LYS A 1 425 ? -47.249  -21.457 1.368   1.00 74.22 425 A 1 
ATOM 3490 C CE  . LYS A 1 425 ? -45.985  -22.106 1.933   1.00 63.16 425 A 1 
ATOM 3491 N NZ  . LYS A 1 425 ? -45.456  -21.396 3.124   1.00 54.94 425 A 1 
ATOM 3492 N N   . GLU A 1 426 ? -50.932  -20.581 -2.845  1.00 91.34 426 A 1 
ATOM 3493 C CA  . GLU A 1 426 ? -52.267  -20.196 -3.286  1.00 91.02 426 A 1 
ATOM 3494 C C   . GLU A 1 426 ? -52.764  -21.110 -4.413  1.00 91.33 426 A 1 
ATOM 3495 O O   . GLU A 1 426 ? -53.879  -21.628 -4.327  1.00 89.27 426 A 1 
ATOM 3496 C CB  . GLU A 1 426 ? -52.292  -18.716 -3.691  1.00 89.57 426 A 1 
ATOM 3497 C CG  . GLU A 1 426 ? -53.737  -18.228 -3.841  1.00 76.77 426 A 1 
ATOM 3498 C CD  . GLU A 1 426 ? -53.889  -16.768 -4.300  1.00 70.23 426 A 1 
ATOM 3499 O OE1 . GLU A 1 426 ? -55.066  -16.334 -4.385  1.00 61.89 426 A 1 
ATOM 3500 O OE2 . GLU A 1 426 ? -52.875  -16.100 -4.588  1.00 64.22 426 A 1 
ATOM 3501 N N   . VAL A 1 427 ? -51.928  -21.387 -5.421  1.00 87.81 427 A 1 
ATOM 3502 C CA  . VAL A 1 427 ? -52.250  -22.317 -6.518  1.00 87.61 427 A 1 
ATOM 3503 C C   . VAL A 1 427 ? -52.563  -23.712 -5.978  1.00 88.71 427 A 1 
ATOM 3504 O O   . VAL A 1 427 ? -53.586  -24.281 -6.355  1.00 87.37 427 A 1 
ATOM 3505 C CB  . VAL A 1 427 ? -51.119  -22.371 -7.562  1.00 86.31 427 A 1 
ATOM 3506 C CG1 . VAL A 1 427 ? -51.275  -23.520 -8.561  1.00 77.55 427 A 1 
ATOM 3507 C CG2 . VAL A 1 427 ? -51.076  -21.079 -8.376  1.00 77.67 427 A 1 
ATOM 3508 N N   . GLU A 1 428 ? -51.745  -24.238 -5.065  1.00 90.95 428 A 1 
ATOM 3509 C CA  . GLU A 1 428 ? -51.982  -25.547 -4.439  1.00 91.22 428 A 1 
ATOM 3510 C C   . GLU A 1 428 ? -53.316  -25.573 -3.677  1.00 90.66 428 A 1 
ATOM 3511 O O   . GLU A 1 428 ? -54.124  -26.490 -3.851  1.00 89.54 428 A 1 
ATOM 3512 C CB  . GLU A 1 428 ? -50.814  -25.892 -3.495  1.00 90.60 428 A 1 
ATOM 3513 C CG  . GLU A 1 428 ? -49.534  -26.288 -4.246  1.00 77.14 428 A 1 
ATOM 3514 C CD  . GLU A 1 428 ? -48.301  -26.470 -3.337  1.00 70.02 428 A 1 
ATOM 3515 O OE1 . GLU A 1 428 ? -47.188  -26.653 -3.897  1.00 61.98 428 A 1 
ATOM 3516 O OE2 . GLU A 1 428 ? -48.453  -26.412 -2.097  1.00 63.93 428 A 1 
ATOM 3517 N N   . GLY A 1 429 ? -53.606  -24.526 -2.907  1.00 91.68 429 A 1 
ATOM 3518 C CA  . GLY A 1 429 ? -54.871  -24.391 -2.189  1.00 91.51 429 A 1 
ATOM 3519 C C   . GLY A 1 429 ? -56.083  -24.294 -3.117  1.00 92.06 429 A 1 
ATOM 3520 O O   . GLY A 1 429 ? -57.109  -24.940 -2.887  1.00 89.72 429 A 1 
ATOM 3521 N N   . LYS A 1 430 ? -55.969  -23.518 -4.210  1.00 90.40 430 A 1 
ATOM 3522 C CA  . LYS A 1 430 ? -57.022  -23.415 -5.234  1.00 89.15 430 A 1 
ATOM 3523 C C   . LYS A 1 430 ? -57.201  -24.728 -5.991  1.00 89.79 430 A 1 
ATOM 3524 O O   . LYS A 1 430 ? -58.333  -25.110 -6.266  1.00 88.23 430 A 1 
ATOM 3525 C CB  . LYS A 1 430 ? -56.724  -22.262 -6.209  1.00 88.04 430 A 1 
ATOM 3526 C CG  . LYS A 1 430 ? -56.738  -20.856 -5.586  1.00 85.48 430 A 1 
ATOM 3527 C CD  . LYS A 1 430 ? -58.112  -20.353 -5.156  1.00 80.38 430 A 1 
ATOM 3528 C CE  . LYS A 1 430 ? -57.936  -18.920 -4.628  1.00 76.05 430 A 1 
ATOM 3529 N NZ  . LYS A 1 430 ? -59.208  -18.218 -4.386  1.00 69.54 430 A 1 
ATOM 3530 N N   . GLN A 1 431 ? -56.121  -25.439 -6.269  1.00 90.24 431 A 1 
ATOM 3531 C CA  . GLN A 1 431 ? -56.164  -26.749 -6.916  1.00 90.47 431 A 1 
ATOM 3532 C C   . GLN A 1 431 ? -56.891  -27.781 -6.048  1.00 90.34 431 A 1 
ATOM 3533 O O   . GLN A 1 431 ? -57.743  -28.510 -6.557  1.00 88.77 431 A 1 
ATOM 3534 C CB  . GLN A 1 431 ? -54.740  -27.196 -7.242  1.00 89.32 431 A 1 
ATOM 3535 C CG  . GLN A 1 431 ? -54.730  -28.490 -8.075  1.00 83.95 431 A 1 
ATOM 3536 C CD  . GLN A 1 431 ? -53.314  -28.947 -8.446  1.00 78.19 431 A 1 
ATOM 3537 O OE1 . GLN A 1 431 ? -52.313  -28.337 -8.131  1.00 70.69 431 A 1 
ATOM 3538 N NE2 . GLN A 1 431 ? -53.187  -30.056 -9.141  1.00 66.84 431 A 1 
ATOM 3539 N N   . GLN A 1 432 ? -56.625  -27.802 -4.743  1.00 92.35 432 A 1 
ATOM 3540 C CA  . GLN A 1 432 ? -57.346  -28.676 -3.812  1.00 92.41 432 A 1 
ATOM 3541 C C   . GLN A 1 432 ? -58.839  -28.336 -3.768  1.00 92.12 432 A 1 
ATOM 3542 O O   . GLN A 1 432 ? -59.676  -29.229 -3.919  1.00 89.82 432 A 1 
ATOM 3543 C CB  . GLN A 1 432 ? -56.738  -28.575 -2.410  1.00 91.52 432 A 1 
ATOM 3544 C CG  . GLN A 1 432 ? -55.386  -29.303 -2.304  1.00 79.13 432 A 1 
ATOM 3545 C CD  . GLN A 1 432 ? -54.795  -29.215 -0.890  1.00 72.52 432 A 1 
ATOM 3546 O OE1 . GLN A 1 432 ? -55.332  -28.582 0.006   1.00 64.27 432 A 1 
ATOM 3547 N NE2 . GLN A 1 432 ? -53.677  -29.859 -0.640  1.00 59.90 432 A 1 
ATOM 3548 N N   . ARG A 1 433 ? -59.180  -27.039 -3.656  1.00 90.61 433 A 1 
ATOM 3549 C CA  . ARG A 1 433 ? -60.588  -26.599 -3.678  1.00 90.25 433 A 1 
ATOM 3550 C C   . ARG A 1 433 ? -61.285  -26.949 -4.991  1.00 90.17 433 A 1 
ATOM 3551 O O   . ARG A 1 433 ? -62.440  -27.360 -4.965  1.00 87.25 433 A 1 
ATOM 3552 C CB  . ARG A 1 433 ? -60.680  -25.092 -3.428  1.00 89.94 433 A 1 
ATOM 3553 C CG  . ARG A 1 433 ? -60.325  -24.715 -1.986  1.00 84.18 433 A 1 
ATOM 3554 C CD  . ARG A 1 433 ? -60.352  -23.192 -1.828  1.00 81.03 433 A 1 
ATOM 3555 N NE  . ARG A 1 433 ? -59.832  -22.779 -0.517  1.00 70.78 433 A 1 
ATOM 3556 C CZ  . ARG A 1 433 ? -59.793  -21.538 -0.047  1.00 63.65 433 A 1 
ATOM 3557 N NH1 . ARG A 1 433 ? -60.281  -20.530 -0.722  1.00 57.75 433 A 1 
ATOM 3558 N NH2 . ARG A 1 433 ? -59.254  -21.294 1.112   1.00 55.74 433 A 1 
ATOM 3559 N N   . LEU A 1 434 ? -60.590  -26.825 -6.125  1.00 86.83 434 A 1 
ATOM 3560 C CA  . LEU A 1 434 ? -61.101  -27.212 -7.437  1.00 86.27 434 A 1 
ATOM 3561 C C   . LEU A 1 434 ? -61.356  -28.720 -7.514  1.00 86.83 434 A 1 
ATOM 3562 O O   . LEU A 1 434 ? -62.404  -29.138 -7.996  1.00 84.00 434 A 1 
ATOM 3563 C CB  . LEU A 1 434 ? -60.102  -26.749 -8.513  1.00 84.23 434 A 1 
ATOM 3564 C CG  . LEU A 1 434 ? -60.518  -27.111 -9.949  1.00 82.77 434 A 1 
ATOM 3565 C CD1 . LEU A 1 434 ? -61.821  -26.424 -10.344 1.00 75.10 434 A 1 
ATOM 3566 C CD2 . LEU A 1 434 ? -59.425  -26.696 -10.927 1.00 75.28 434 A 1 
ATOM 3567 N N   . ALA A 1 435 ? -60.426  -29.537 -7.000  1.00 89.06 435 A 1 
ATOM 3568 C CA  . ALA A 1 435 ? -60.582  -30.988 -6.966  1.00 88.56 435 A 1 
ATOM 3569 C C   . ALA A 1 435 ? -61.759  -31.422 -6.082  1.00 88.14 435 A 1 
ATOM 3570 O O   . ALA A 1 435 ? -62.500  -32.332 -6.453  1.00 84.97 435 A 1 
ATOM 3571 C CB  . ALA A 1 435 ? -59.266  -31.620 -6.497  1.00 88.08 435 A 1 
ATOM 3572 N N   . THR A 1 436 ? -61.969  -30.749 -4.943  1.00 88.97 436 A 1 
ATOM 3573 C CA  . THR A 1 436 ? -63.147  -30.976 -4.095  1.00 88.57 436 A 1 
ATOM 3574 C C   . THR A 1 436 ? -64.424  -30.578 -4.827  1.00 87.70 436 A 1 
ATOM 3575 O O   . THR A 1 436 ? -65.304  -31.414 -4.991  1.00 84.39 436 A 1 
ATOM 3576 C CB  . THR A 1 436 ? -63.031  -30.234 -2.760  1.00 88.03 436 A 1 
ATOM 3577 O OG1 . THR A 1 436 ? -61.838  -30.603 -2.114  1.00 77.59 436 A 1 
ATOM 3578 C CG2 . THR A 1 436 ? -64.164  -30.583 -1.800  1.00 74.57 436 A 1 
ATOM 3579 N N   . ALA A 1 437 ? -64.494  -29.360 -5.381  1.00 85.50 437 A 1 
ATOM 3580 C CA  . ALA A 1 437 ? -65.666  -28.888 -6.120  1.00 83.76 437 A 1 
ATOM 3581 C C   . ALA A 1 437 ? -66.009  -29.786 -7.318  1.00 84.18 437 A 1 
ATOM 3582 O O   . ALA A 1 437 ? -67.181  -30.003 -7.614  1.00 81.79 437 A 1 
ATOM 3583 C CB  . ALA A 1 437 ? -65.410  -27.449 -6.572  1.00 82.86 437 A 1 
ATOM 3584 N N   . LYS A 1 438 ? -64.984  -30.335 -7.986  1.00 84.38 438 A 1 
ATOM 3585 C CA  . LYS A 1 438 ? -65.185  -31.304 -9.062  1.00 84.01 438 A 1 
ATOM 3586 C C   . LYS A 1 438 ? -65.822  -32.594 -8.550  1.00 82.50 438 A 1 
ATOM 3587 O O   . LYS A 1 438 ? -66.792  -33.053 -9.140  1.00 79.69 438 A 1 
ATOM 3588 C CB  . LYS A 1 438 ? -63.863  -31.575 -9.786  1.00 82.21 438 A 1 
ATOM 3589 C CG  . LYS A 1 438 ? -64.133  -32.364 -11.074 1.00 80.92 438 A 1 
ATOM 3590 C CD  . LYS A 1 438 ? -62.847  -32.711 -11.828 1.00 77.29 438 A 1 
ATOM 3591 C CE  . LYS A 1 438 ? -63.279  -33.522 -13.048 1.00 69.66 438 A 1 
ATOM 3592 N NZ  . LYS A 1 438 ? -62.195  -34.303 -13.658 1.00 62.74 438 A 1 
ATOM 3593 N N   . ARG A 1 439 ? -65.304  -33.145 -7.434  1.00 86.72 439 A 1 
ATOM 3594 C CA  . ARG A 1 439 ? -65.888  -34.348 -6.815  1.00 87.39 439 A 1 
ATOM 3595 C C   . ARG A 1 439 ? -67.322  -34.108 -6.358  1.00 87.04 439 A 1 
ATOM 3596 O O   . ARG A 1 439 ? -68.173  -34.950 -6.614  1.00 84.94 439 A 1 
ATOM 3597 C CB  . ARG A 1 439 ? -65.036  -34.812 -5.625  1.00 87.82 439 A 1 
ATOM 3598 C CG  . ARG A 1 439 ? -63.752  -35.514 -6.060  1.00 79.44 439 A 1 
ATOM 3599 C CD  . ARG A 1 439 ? -62.986  -36.020 -4.834  1.00 78.45 439 A 1 
ATOM 3600 N NE  . ARG A 1 439 ? -61.657  -35.413 -4.714  1.00 68.35 439 A 1 
ATOM 3601 C CZ  . ARG A 1 439 ? -60.868  -35.481 -3.653  1.00 60.74 439 A 1 
ATOM 3602 N NH1 . ARG A 1 439 ? -61.231  -36.107 -2.564  1.00 55.35 439 A 1 
ATOM 3603 N NH2 . ARG A 1 439 ? -59.691  -34.918 -3.671  1.00 54.83 439 A 1 
ATOM 3604 N N   . ASP A 1 440 ? -67.594  -32.952 -5.759  1.00 82.98 440 A 1 
ATOM 3605 C CA  . ASP A 1 440 ? -68.941  -32.581 -5.329  1.00 81.64 440 A 1 
ATOM 3606 C C   . ASP A 1 440 ? -69.898  -32.491 -6.527  1.00 80.50 440 A 1 
ATOM 3607 O O   . ASP A 1 440 ? -70.988  -33.052 -6.495  1.00 76.75 440 A 1 
ATOM 3608 C CB  . ASP A 1 440 ? -68.903  -31.250 -4.562  1.00 81.27 440 A 1 
ATOM 3609 C CG  . ASP A 1 440 ? -68.092  -31.285 -3.259  1.00 74.62 440 A 1 
ATOM 3610 O OD1 . ASP A 1 440 ? -67.816  -32.391 -2.747  1.00 68.09 440 A 1 
ATOM 3611 O OD2 . ASP A 1 440 ? -67.734  -30.185 -2.783  1.00 67.80 440 A 1 
ATOM 3612 N N   . ALA A 1 441 ? -69.461  -31.865 -7.630  1.00 82.07 441 A 1 
ATOM 3613 C CA  . ALA A 1 441 ? -70.260  -31.774 -8.850  1.00 78.63 441 A 1 
ATOM 3614 C C   . ALA A 1 441 ? -70.513  -33.147 -9.486  1.00 78.59 441 A 1 
ATOM 3615 O O   . ALA A 1 441 ? -71.654  -33.470 -9.823  1.00 75.71 441 A 1 
ATOM 3616 C CB  . ALA A 1 441 ? -69.570  -30.813 -9.822  1.00 77.19 441 A 1 
ATOM 3617 N N   . GLU A 1 442 ? -69.466  -33.982 -9.587  1.00 81.86 442 A 1 
ATOM 3618 C CA  . GLU A 1 442 ? -69.570  -35.346 -10.125 1.00 81.04 442 A 1 
ATOM 3619 C C   . GLU A 1 442 ? -70.455  -36.248 -9.254  1.00 80.41 442 A 1 
ATOM 3620 O O   . GLU A 1 442 ? -71.154  -37.105 -9.787  1.00 75.67 442 A 1 
ATOM 3621 C CB  . GLU A 1 442 ? -68.165  -35.961 -10.276 1.00 79.11 442 A 1 
ATOM 3622 C CG  . GLU A 1 442 ? -67.375  -35.383 -11.461 1.00 74.19 442 A 1 
ATOM 3623 C CD  . GLU A 1 442 ? -65.902  -35.851 -11.564 1.00 70.28 442 A 1 
ATOM 3624 O OE1 . GLU A 1 442 ? -65.271  -35.597 -12.623 1.00 62.45 442 A 1 
ATOM 3625 O OE2 . GLU A 1 442 ? -65.352  -36.414 -10.595 1.00 65.42 442 A 1 
ATOM 3626 N N   . SER A 1 443 ? -70.474  -36.025 -7.927  1.00 80.82 443 A 1 
ATOM 3627 C CA  . SER A 1 443 ? -71.332  -36.785 -7.011  1.00 79.79 443 A 1 
ATOM 3628 C C   . SER A 1 443 ? -72.819  -36.471 -7.181  1.00 78.48 443 A 1 
ATOM 3629 O O   . SER A 1 443 ? -73.660  -37.325 -6.899  1.00 73.72 443 A 1 
ATOM 3630 C CB  . SER A 1 443 ? -70.901  -36.559 -5.560  1.00 79.84 443 A 1 
ATOM 3631 O OG  . SER A 1 443 ? -71.346  -35.322 -5.036  1.00 71.75 443 A 1 
ATOM 3632 N N   . VAL A 1 444 ? -73.144  -35.261 -7.645  1.00 80.15 444 A 1 
ATOM 3633 C CA  . VAL A 1 444 ? -74.529  -34.832 -7.873  1.00 77.74 444 A 1 
ATOM 3634 C C   . VAL A 1 444 ? -75.005  -35.231 -9.268  1.00 77.58 444 A 1 
ATOM 3635 O O   . VAL A 1 444 ? -76.119  -35.738 -9.417  1.00 71.30 444 A 1 
ATOM 3636 C CB  . VAL A 1 444 ? -74.676  -33.319 -7.635  1.00 74.30 444 A 1 
ATOM 3637 C CG1 . VAL A 1 444 ? -76.087  -32.823 -7.944  1.00 66.38 444 A 1 
ATOM 3638 C CG2 . VAL A 1 444 ? -74.388  -32.968 -6.169  1.00 67.18 444 A 1 
ATOM 3639 N N   . ALA A 1 445 ? -74.176  -34.984 -10.284 1.00 78.39 445 A 1 
ATOM 3640 C CA  . ALA A 1 445 ? -74.489  -35.353 -11.660 1.00 77.60 445 A 1 
ATOM 3641 C C   . ALA A 1 445 ? -73.231  -35.455 -12.521 1.00 79.47 445 A 1 
ATOM 3642 O O   . ALA A 1 445 ? -72.413  -34.542 -12.577 1.00 75.60 445 A 1 
ATOM 3643 C CB  . ALA A 1 445 ? -75.452  -34.323 -12.256 1.00 73.00 445 A 1 
ATOM 3644 N N   . THR A 1 446 ? -73.150  -36.541 -13.282 1.00 79.49 446 A 1 
ATOM 3645 C CA  . THR A 1 446 ? -72.177  -36.639 -14.378 1.00 79.81 446 A 1 
ATOM 3646 C C   . THR A 1 446 ? -72.684  -35.881 -15.600 1.00 79.67 446 A 1 
ATOM 3647 O O   . THR A 1 446 ? -73.858  -35.976 -15.961 1.00 74.76 446 A 1 
ATOM 3648 C CB  . THR A 1 446 ? -71.885  -38.100 -14.734 1.00 76.11 446 A 1 
ATOM 3649 O OG1 . THR A 1 446 ? -73.069  -38.846 -14.812 1.00 67.22 446 A 1 
ATOM 3650 C CG2 . THR A 1 446 ? -71.013  -38.757 -13.663 1.00 64.20 446 A 1 
ATOM 3651 N N   . ILE A 1 447 ? -71.814  -35.118 -16.235 1.00 79.00 447 A 1 
ATOM 3652 C CA  . ILE A 1 447 ? -72.183  -34.358 -17.434 1.00 79.07 447 A 1 
ATOM 3653 C C   . ILE A 1 447 ? -72.360  -35.324 -18.608 1.00 81.02 447 A 1 
ATOM 3654 O O   . ILE A 1 447 ? -71.390  -35.853 -19.147 1.00 77.56 447 A 1 
ATOM 3655 C CB  . ILE A 1 447 ? -71.172  -33.239 -17.740 1.00 73.67 447 A 1 
ATOM 3656 C CG1 . ILE A 1 447 ? -71.133  -32.224 -16.575 1.00 67.63 447 A 1 
ATOM 3657 C CG2 . ILE A 1 447 ? -71.523  -32.529 -19.061 1.00 65.62 447 A 1 
ATOM 3658 C CD1 . ILE A 1 447 ? -70.117  -31.092 -16.759 1.00 59.15 447 A 1 
ATOM 3659 N N   . THR A 1 448 ? -73.609  -35.498 -19.039 1.00 79.89 448 A 1 
ATOM 3660 C CA  . THR A 1 448 ? -73.958  -36.164 -20.302 1.00 79.88 448 A 1 
ATOM 3661 C C   . THR A 1 448 ? -74.226  -35.116 -21.390 1.00 81.02 448 A 1 
ATOM 3662 O O   . THR A 1 448 ? -74.446  -33.942 -21.074 1.00 78.95 448 A 1 
ATOM 3663 C CB  . THR A 1 448 ? -75.154  -37.111 -20.131 1.00 76.62 448 A 1 
ATOM 3664 O OG1 . THR A 1 448 ? -76.344  -36.392 -19.918 1.00 69.78 448 A 1 
ATOM 3665 C CG2 . THR A 1 448 ? -74.964  -38.087 -18.964 1.00 67.11 448 A 1 
ATOM 3666 N N   . PRO A 1 449 ? -74.200  -35.489 -22.674 1.00 80.05 449 A 1 
ATOM 3667 C CA  . PRO A 1 449 ? -74.554  -34.568 -23.763 1.00 80.96 449 A 1 
ATOM 3668 C C   . PRO A 1 449 ? -75.939  -33.938 -23.595 1.00 81.32 449 A 1 
ATOM 3669 O O   . PRO A 1 449 ? -76.107  -32.748 -23.858 1.00 79.05 449 A 1 
ATOM 3670 C CB  . PRO A 1 449 ? -74.471  -35.404 -25.042 1.00 80.94 449 A 1 
ATOM 3671 C CG  . PRO A 1 449 ? -73.499  -36.529 -24.689 1.00 80.00 449 A 1 
ATOM 3672 C CD  . PRO A 1 449 ? -73.799  -36.785 -23.217 1.00 83.10 449 A 1 
ATOM 3673 N N   . GLU A 1 450 ? -76.917  -34.706 -23.108 1.00 82.75 450 A 1 
ATOM 3674 C CA  . GLU A 1 450 ? -78.284  -34.259 -22.833 1.00 81.58 450 A 1 
ATOM 3675 C C   . GLU A 1 450 ? -78.297  -33.242 -21.688 1.00 81.26 450 A 1 
ATOM 3676 O O   . GLU A 1 450 ? -78.794  -32.126 -21.851 1.00 79.83 450 A 1 
ATOM 3677 C CB  . GLU A 1 450 ? -79.204  -35.449 -22.492 1.00 80.46 450 A 1 
ATOM 3678 C CG  . GLU A 1 450 ? -79.309  -36.538 -23.575 1.00 69.74 450 A 1 
ATOM 3679 C CD  . GLU A 1 450 ? -78.053  -37.420 -23.716 1.00 59.54 450 A 1 
ATOM 3680 O OE1 . GLU A 1 450 ? -77.879  -38.010 -24.803 1.00 51.07 450 A 1 
ATOM 3681 O OE2 . GLU A 1 450 ? -77.226  -37.461 -22.767 1.00 53.48 450 A 1 
ATOM 3682 N N   . LEU A 1 451 ? -77.656  -33.564 -20.568 1.00 80.02 451 A 1 
ATOM 3683 C CA  . LEU A 1 451 ? -77.570  -32.683 -19.407 1.00 79.38 451 A 1 
ATOM 3684 C C   . LEU A 1 451 ? -76.833  -31.381 -19.746 1.00 81.14 451 A 1 
ATOM 3685 O O   . LEU A 1 451 ? -77.213  -30.306 -19.297 1.00 79.26 451 A 1 
ATOM 3686 C CB  . LEU A 1 451 ? -76.877  -33.440 -18.262 1.00 75.99 451 A 1 
ATOM 3687 C CG  . LEU A 1 451 ? -76.955  -32.714 -16.904 1.00 70.25 451 A 1 
ATOM 3688 C CD1 . LEU A 1 451 ? -78.386  -32.677 -16.367 1.00 64.53 451 A 1 
ATOM 3689 C CD2 . LEU A 1 451 ? -76.079  -33.429 -15.882 1.00 64.86 451 A 1 
ATOM 3690 N N   . LYS A 1 452 ? -75.800  -31.446 -20.589 1.00 82.00 452 A 1 
ATOM 3691 C CA  . LYS A 1 452 ? -75.087  -30.261 -21.074 1.00 82.29 452 A 1 
ATOM 3692 C C   . LYS A 1 452 ? -76.000  -29.331 -21.872 1.00 82.46 452 A 1 
ATOM 3693 O O   . LYS A 1 452 ? -75.867  -28.115 -21.761 1.00 81.00 452 A 1 
ATOM 3694 C CB  . LYS A 1 452 ? -73.877  -30.704 -21.898 1.00 80.76 452 A 1 
ATOM 3695 C CG  . LYS A 1 452 ? -72.960  -29.524 -22.241 1.00 72.98 452 A 1 
ATOM 3696 C CD  . LYS A 1 452 ? -71.743  -30.005 -23.033 1.00 69.37 452 A 1 
ATOM 3697 C CE  . LYS A 1 452 ? -70.841  -28.817 -23.356 1.00 59.88 452 A 1 
ATOM 3698 N NZ  . LYS A 1 452 ? -69.675  -29.225 -24.168 1.00 52.76 452 A 1 
ATOM 3699 N N   . LYS A 1 453 ? -76.918  -29.903 -22.656 1.00 82.96 453 A 1 
ATOM 3700 C CA  . LYS A 1 453 ? -77.897  -29.138 -23.429 1.00 83.34 453 A 1 
ATOM 3701 C C   . LYS A 1 453 ? -78.915  -28.456 -22.511 1.00 82.33 453 A 1 
ATOM 3702 O O   . LYS A 1 453 ? -79.137  -27.259 -22.655 1.00 80.36 453 A 1 
ATOM 3703 C CB  . LYS A 1 453 ? -78.547  -30.061 -24.462 1.00 83.12 453 A 1 
ATOM 3704 C CG  . LYS A 1 453 ? -79.074  -29.280 -25.663 1.00 72.68 453 A 1 
ATOM 3705 C CD  . LYS A 1 453 ? -79.713  -30.241 -26.669 1.00 67.44 453 A 1 
ATOM 3706 C CE  . LYS A 1 453 ? -80.190  -29.477 -27.898 1.00 56.49 453 A 1 
ATOM 3707 N NZ  . LYS A 1 453 ? -80.926  -30.355 -28.837 1.00 48.16 453 A 1 
ATOM 3708 N N   . GLU A 1 454 ? -79.430  -29.178 -21.508 1.00 82.54 454 A 1 
ATOM 3709 C CA  . GLU A 1 454 ? -80.296  -28.598 -20.469 1.00 81.33 454 A 1 
ATOM 3710 C C   . GLU A 1 454 ? -79.597  -27.462 -19.709 1.00 81.62 454 A 1 
ATOM 3711 O O   . GLU A 1 454 ? -80.175  -26.407 -19.465 1.00 78.28 454 A 1 
ATOM 3712 C CB  . GLU A 1 454 ? -80.717  -29.670 -19.458 1.00 78.72 454 A 1 
ATOM 3713 C CG  . GLU A 1 454 ? -81.677  -30.720 -20.016 1.00 70.70 454 A 1 
ATOM 3714 C CD  . GLU A 1 454 ? -82.096  -31.757 -18.956 1.00 67.58 454 A 1 
ATOM 3715 O OE1 . GLU A 1 454 ? -82.741  -32.751 -19.351 1.00 60.56 454 A 1 
ATOM 3716 O OE2 . GLU A 1 454 ? -81.777  -31.568 -17.755 1.00 64.49 454 A 1 
ATOM 3717 N N   . PHE A 1 455 ? -78.317  -27.628 -19.377 1.00 80.60 455 A 1 
ATOM 3718 C CA  . PHE A 1 455 ? -77.546  -26.602 -18.682 1.00 80.32 455 A 1 
ATOM 3719 C C   . PHE A 1 455 ? -77.359  -25.320 -19.507 1.00 80.02 455 A 1 
ATOM 3720 O O   . PHE A 1 455 ? -77.209  -24.257 -18.919 1.00 76.96 455 A 1 
ATOM 3721 C CB  . PHE A 1 455 ? -76.180  -27.161 -18.261 1.00 76.42 455 A 1 
ATOM 3722 C CG  . PHE A 1 455 ? -76.153  -28.140 -17.106 1.00 73.03 455 A 1 
ATOM 3723 C CD1 . PHE A 1 455 ? -77.312  -28.566 -16.437 1.00 69.39 455 A 1 
ATOM 3724 C CD2 . PHE A 1 455 ? -74.902  -28.630 -16.670 1.00 67.11 455 A 1 
ATOM 3725 C CE1 . PHE A 1 455 ? -77.238  -29.469 -15.365 1.00 68.51 455 A 1 
ATOM 3726 C CE2 . PHE A 1 455 ? -74.820  -29.528 -15.603 1.00 70.40 455 A 1 
ATOM 3727 C CZ  . PHE A 1 455 ? -75.988  -29.948 -14.950 1.00 73.80 455 A 1 
ATOM 3728 N N   . MET A 1 456 ? -77.371  -25.397 -20.839 1.00 81.93 456 A 1 
ATOM 3729 C CA  . MET A 1 456 ? -77.282  -24.210 -21.701 1.00 79.94 456 A 1 
ATOM 3730 C C   . MET A 1 456 ? -78.528  -23.320 -21.622 1.00 78.02 456 A 1 
ATOM 3731 O O   . MET A 1 456 ? -78.410  -22.116 -21.816 1.00 75.93 456 A 1 
ATOM 3732 C CB  . MET A 1 456 ? -77.008  -24.608 -23.155 1.00 79.54 456 A 1 
ATOM 3733 C CG  . MET A 1 456 ? -75.612  -25.210 -23.352 1.00 72.12 456 A 1 
ATOM 3734 S SD  . MET A 1 456 ? -74.591  -24.447 -24.639 1.00 63.22 456 A 1 
ATOM 3735 C CE  . MET A 1 456 ? -75.548  -24.842 -26.122 1.00 52.57 456 A 1 
ATOM 3736 N N   . GLU A 1 457 ? -79.682  -23.894 -21.305 1.00 82.63 457 A 1 
ATOM 3737 C CA  . GLU A 1 457 ? -80.939  -23.144 -21.160 1.00 81.80 457 A 1 
ATOM 3738 C C   . GLU A 1 457 ? -81.099  -22.527 -19.761 1.00 81.69 457 A 1 
ATOM 3739 O O   . GLU A 1 457 ? -81.969  -21.692 -19.524 1.00 76.84 457 A 1 
ATOM 3740 C CB  . GLU A 1 457 ? -82.120  -24.066 -21.491 1.00 79.13 457 A 1 
ATOM 3741 C CG  . GLU A 1 457 ? -82.066  -24.585 -22.941 1.00 70.91 457 A 1 
ATOM 3742 C CD  . GLU A 1 457 ? -83.260  -25.470 -23.335 1.00 62.35 457 A 1 
ATOM 3743 O OE1 . GLU A 1 457 ? -83.308  -25.854 -24.535 1.00 53.35 457 A 1 
ATOM 3744 O OE2 . GLU A 1 457 ? -84.106  -25.771 -22.469 1.00 56.74 457 A 1 
ATOM 3745 N N   . MET A 1 458 ? -80.258  -22.917 -18.822 1.00 80.80 458 A 1 
ATOM 3746 C CA  . MET A 1 458 ? -80.283  -22.428 -17.443 1.00 79.73 458 A 1 
ATOM 3747 C C   . MET A 1 458 ? -79.430  -21.164 -17.269 1.00 80.96 458 A 1 
ATOM 3748 O O   . MET A 1 458 ? -78.467  -20.966 -18.010 1.00 76.46 458 A 1 
ATOM 3749 C CB  . MET A 1 458 ? -79.805  -23.518 -16.488 1.00 75.04 458 A 1 
ATOM 3750 C CG  . MET A 1 458 ? -80.708  -24.745 -16.487 1.00 72.44 458 A 1 
ATOM 3751 S SD  . MET A 1 458 ? -80.127  -26.031 -15.353 1.00 70.14 458 A 1 
ATOM 3752 C CE  . MET A 1 458 ? -81.185  -27.380 -15.909 1.00 61.34 458 A 1 
ATOM 3753 N N   . PRO A 1 459 ? -79.661  -20.354 -16.203 1.00 80.79 459 A 1 
ATOM 3754 C CA  . PRO A 1 459 ? -78.793  -19.236 -15.823 1.00 80.04 459 A 1 
ATOM 3755 C C   . PRO A 1 459 ? -77.317  -19.638 -15.729 1.00 81.78 459 A 1 
ATOM 3756 O O   . PRO A 1 459 ? -76.973  -20.758 -15.335 1.00 78.97 459 A 1 
ATOM 3757 C CB  . PRO A 1 459 ? -79.328  -18.736 -14.480 1.00 76.59 459 A 1 
ATOM 3758 C CG  . PRO A 1 459 ? -80.807  -19.100 -14.533 1.00 74.29 459 A 1 
ATOM 3759 C CD  . PRO A 1 459 ? -80.800  -20.423 -15.301 1.00 76.83 459 A 1 
ATOM 3760 N N   . THR A 1 460 ? -76.421  -18.697 -16.080 1.00 81.39 460 A 1 
ATOM 3761 C CA  . THR A 1 460 ? -74.964  -18.928 -16.134 1.00 81.22 460 A 1 
ATOM 3762 C C   . THR A 1 460 ? -74.231  -18.516 -14.861 1.00 81.89 460 A 1 
ATOM 3763 O O   . THR A 1 460 ? -73.084  -18.919 -14.663 1.00 76.81 460 A 1 
ATOM 3764 C CB  . THR A 1 460 ? -74.343  -18.203 -17.330 1.00 78.42 460 A 1 
ATOM 3765 O OG1 . THR A 1 460 ? -74.684  -16.837 -17.308 1.00 71.98 460 A 1 
ATOM 3766 C CG2 . THR A 1 460 ? -74.829  -18.783 -18.658 1.00 68.59 460 A 1 
ATOM 3767 N N   . THR A 1 461 ? -74.887  -17.764 -13.988 1.00 83.09 461 A 1 
ATOM 3768 C CA  . THR A 1 461 ? -74.331  -17.351 -12.696 1.00 83.24 461 A 1 
ATOM 3769 C C   . THR A 1 461 ? -74.946  -18.153 -11.553 1.00 83.92 461 A 1 
ATOM 3770 O O   . THR A 1 461 ? -76.039  -18.709 -11.669 1.00 81.87 461 A 1 
ATOM 3771 C CB  . THR A 1 461 ? -74.484  -15.844 -12.460 1.00 80.27 461 A 1 
ATOM 3772 O OG1 . THR A 1 461 ? -75.832  -15.521 -12.277 1.00 71.73 461 A 1 
ATOM 3773 C CG2 . THR A 1 461 ? -73.927  -15.009 -13.614 1.00 69.43 461 A 1 
ATOM 3774 N N   . VAL A 1 462 ? -74.206  -18.256 -10.452 1.00 83.09 462 A 1 
ATOM 3775 C CA  . VAL A 1 462 ? -74.696  -18.961 -9.257  1.00 82.73 462 A 1 
ATOM 3776 C C   . VAL A 1 462 ? -75.875  -18.216 -8.650  1.00 85.25 462 A 1 
ATOM 3777 O O   . VAL A 1 462 ? -76.868  -18.846 -8.318  1.00 83.92 462 A 1 
ATOM 3778 C CB  . VAL A 1 462 ? -73.579  -19.152 -8.218  1.00 79.30 462 A 1 
ATOM 3779 C CG1 . VAL A 1 462 ? -74.088  -19.748 -6.900  1.00 71.27 462 A 1 
ATOM 3780 C CG2 . VAL A 1 462 ? -72.502  -20.097 -8.757  1.00 71.64 462 A 1 
ATOM 3781 N N   . GLU A 1 463 ? -75.790  -16.898 -8.581  1.00 85.14 463 A 1 
ATOM 3782 C CA  . GLU A 1 463 ? -76.804  -16.020 -8.005  1.00 85.54 463 A 1 
ATOM 3783 C C   . GLU A 1 463 ? -78.118  -16.102 -8.784  1.00 86.30 463 A 1 
ATOM 3784 O O   . GLU A 1 463 ? -79.177  -16.318 -8.199  1.00 86.08 463 A 1 
ATOM 3785 C CB  . GLU A 1 463 ? -76.300  -14.564 -7.975  1.00 85.03 463 A 1 
ATOM 3786 C CG  . GLU A 1 463 ? -75.051  -14.315 -7.112  1.00 73.46 463 A 1 
ATOM 3787 C CD  . GLU A 1 463 ? -73.706  -14.761 -7.719  1.00 61.93 463 A 1 
ATOM 3788 O OE1 . GLU A 1 463 ? -72.704  -14.734 -6.971  1.00 53.15 463 A 1 
ATOM 3789 O OE2 . GLU A 1 463 ? -73.663  -15.163 -8.903  1.00 54.93 463 A 1 
ATOM 3790 N N   . GLU A 1 464 ? -78.050  -16.007 -10.114 1.00 87.29 464 A 1 
ATOM 3791 C CA  . GLU A 1 464 ? -79.231  -16.132 -10.977 1.00 87.16 464 A 1 
ATOM 3792 C C   . GLU A 1 464 ? -79.831  -17.541 -10.922 1.00 87.20 464 A 1 
ATOM 3793 O O   . GLU A 1 464 ? -81.050  -17.700 -10.934 1.00 85.38 464 A 1 
ATOM 3794 C CB  . GLU A 1 464 ? -78.852  -15.818 -12.424 1.00 85.80 464 A 1 
ATOM 3795 C CG  . GLU A 1 464 ? -78.542  -14.339 -12.687 1.00 78.48 464 A 1 
ATOM 3796 C CD  . GLU A 1 464 ? -77.937  -14.107 -14.085 1.00 71.51 464 A 1 
ATOM 3797 O OE1 . GLU A 1 464 ? -77.924  -12.938 -14.525 1.00 63.01 464 A 1 
ATOM 3798 O OE2 . GLU A 1 464 ? -77.442  -15.084 -14.703 1.00 66.07 464 A 1 
ATOM 3799 N N   . LEU A 1 465 ? -78.991  -18.579 -10.842 1.00 85.56 465 A 1 
ATOM 3800 C CA  . LEU A 1 465 ? -79.460  -19.956 -10.748 1.00 85.20 465 A 1 
ATOM 3801 C C   . LEU A 1 465 ? -80.111  -20.240 -9.389  1.00 86.71 465 A 1 
ATOM 3802 O O   . LEU A 1 465 ? -81.140  -20.907 -9.343  1.00 86.01 465 A 1 
ATOM 3803 C CB  . LEU A 1 465 ? -78.290  -20.910 -11.033 1.00 83.84 465 A 1 
ATOM 3804 C CG  . LEU A 1 465 ? -78.713  -22.393 -11.108 1.00 82.10 465 A 1 
ATOM 3805 C CD1 . LEU A 1 465 ? -79.632  -22.675 -12.295 1.00 72.68 465 A 1 
ATOM 3806 C CD2 . LEU A 1 465 ? -77.475  -23.271 -11.258 1.00 73.98 465 A 1 
ATOM 3807 N N   . GLU A 1 466 ? -79.544  -19.721 -8.291  1.00 87.90 466 A 1 
ATOM 3808 C CA  . GLU A 1 466 ? -80.129  -19.829 -6.952  1.00 87.94 466 A 1 
ATOM 3809 C C   . GLU A 1 466 ? -81.460  -19.068 -6.867  1.00 88.05 466 A 1 
ATOM 3810 O O   . GLU A 1 466 ? -82.432  -19.618 -6.348  1.00 86.77 466 A 1 
ATOM 3811 C CB  . GLU A 1 466 ? -79.131  -19.352 -5.878  1.00 86.92 466 A 1 
ATOM 3812 C CG  . GLU A 1 466 ? -78.039  -20.404 -5.619  1.00 82.84 466 A 1 
ATOM 3813 C CD  . GLU A 1 466 ? -76.995  -20.038 -4.544  1.00 79.20 466 A 1 
ATOM 3814 O OE1 . GLU A 1 466 ? -76.220  -20.960 -4.160  1.00 70.64 466 A 1 
ATOM 3815 O OE2 . GLU A 1 466 ? -76.942  -18.870 -4.106  1.00 73.38 466 A 1 
ATOM 3816 N N   . ALA A 1 467 ? -81.538  -17.877 -7.468  1.00 88.91 467 A 1 
ATOM 3817 C CA  . ALA A 1 467 ? -82.793  -17.138 -7.588  1.00 88.46 467 A 1 
ATOM 3818 C C   . ALA A 1 467 ? -83.835  -17.930 -8.390  1.00 88.37 467 A 1 
ATOM 3819 O O   . ALA A 1 467 ? -84.951  -18.137 -7.918  1.00 86.57 467 A 1 
ATOM 3820 C CB  . ALA A 1 467 ? -82.510  -15.767 -8.213  1.00 88.31 467 A 1 
ATOM 3821 N N   . ALA A 1 468 ? -83.450  -18.484 -9.549  1.00 89.25 468 A 1 
ATOM 3822 C CA  . ALA A 1 468 ? -84.346  -19.304 -10.364 1.00 87.93 468 A 1 
ATOM 3823 C C   . ALA A 1 468 ? -84.808  -20.574 -9.638  1.00 88.83 468 A 1 
ATOM 3824 O O   . ALA A 1 468 ? -85.968  -20.969 -9.759  1.00 87.49 468 A 1 
ATOM 3825 C CB  . ALA A 1 468 ? -83.641  -19.635 -11.681 1.00 87.04 468 A 1 
ATOM 3826 N N   . ILE A 1 469 ? -83.928  -21.221 -8.865  1.00 88.84 469 A 1 
ATOM 3827 C CA  . ILE A 1 469 ? -84.297  -22.358 -8.008  1.00 87.37 469 A 1 
ATOM 3828 C C   . ILE A 1 469 ? -85.331  -21.923 -6.977  1.00 88.18 469 A 1 
ATOM 3829 O O   . ILE A 1 469 ? -86.338  -22.611 -6.805  1.00 87.32 469 A 1 
ATOM 3830 C CB  . ILE A 1 469 ? -83.054  -22.979 -7.334  1.00 86.66 469 A 1 
ATOM 3831 C CG1 . ILE A 1 469 ? -82.228  -23.773 -8.369  1.00 81.69 469 A 1 
ATOM 3832 C CG2 . ILE A 1 469 ? -83.437  -23.911 -6.160  1.00 81.52 469 A 1 
ATOM 3833 C CD1 . ILE A 1 469 ? -80.804  -24.104 -7.901  1.00 77.07 469 A 1 
ATOM 3834 N N   . GLN A 1 470 ? -85.093  -20.782 -6.317  1.00 91.92 470 A 1 
ATOM 3835 C CA  . GLN A 1 470 ? -85.987  -20.273 -5.284  1.00 91.64 470 A 1 
ATOM 3836 C C   . GLN A 1 470 ? -87.348  -19.872 -5.855  1.00 91.08 470 A 1 
ATOM 3837 O O   . GLN A 1 470 ? -88.374  -20.209 -5.269  1.00 90.01 470 A 1 
ATOM 3838 C CB  . GLN A 1 470 ? -85.297  -19.102 -4.559  1.00 90.97 470 A 1 
ATOM 3839 C CG  . GLN A 1 470 ? -85.957  -18.800 -3.209  1.00 79.81 470 A 1 
ATOM 3840 C CD  . GLN A 1 470 ? -85.787  -19.927 -2.173  1.00 75.30 470 A 1 
ATOM 3841 O OE1 . GLN A 1 470 ? -85.075  -20.898 -2.347  1.00 69.54 470 A 1 
ATOM 3842 N NE2 . GLN A 1 470 ? -86.463  -19.830 -1.047  1.00 63.42 470 A 1 
ATOM 3843 N N   . ASP A 1 471 ? -87.369  -19.249 -7.033  1.00 90.88 471 A 1 
ATOM 3844 C CA  . ASP A 1 471 ? -88.602  -18.884 -7.734  1.00 89.92 471 A 1 
ATOM 3845 C C   . ASP A 1 471 ? -89.410  -20.120 -8.135  1.00 89.51 471 A 1 
ATOM 3846 O O   . ASP A 1 471 ? -90.604  -20.206 -7.846  1.00 88.52 471 A 1 
ATOM 3847 C CB  . ASP A 1 471 ? -88.270  -18.041 -8.973  1.00 89.42 471 A 1 
ATOM 3848 C CG  . ASP A 1 471 ? -87.848  -16.605 -8.661  1.00 77.80 471 A 1 
ATOM 3849 O OD1 . ASP A 1 471 ? -88.058  -16.157 -7.510  1.00 68.81 471 A 1 
ATOM 3850 O OD2 . ASP A 1 471 ? -87.366  -15.950 -9.611  1.00 68.86 471 A 1 
ATOM 3851 N N   . ASN A 1 472 ? -88.757  -21.127 -8.736  1.00 87.33 472 A 1 
ATOM 3852 C CA  . ASN A 1 472 ? -89.437  -22.377 -9.102  1.00 85.10 472 A 1 
ATOM 3853 C C   . ASN A 1 472 ? -89.934  -23.150 -7.867  1.00 85.75 472 A 1 
ATOM 3854 O O   . ASN A 1 472 ? -91.034  -23.697 -7.882  1.00 83.95 472 A 1 
ATOM 3855 C CB  . ASN A 1 472 ? -88.512  -23.253 -9.960  1.00 84.56 472 A 1 
ATOM 3856 C CG  . ASN A 1 472 ? -88.451  -22.801 -11.409 1.00 82.85 472 A 1 
ATOM 3857 O OD1 . ASN A 1 472 ? -89.287  -23.136 -12.227 1.00 73.09 472 A 1 
ATOM 3858 N ND2 . ASN A 1 472 ? -87.449  -22.048 -11.779 1.00 73.63 472 A 1 
ATOM 3859 N N   . LEU A 1 473 ? -89.157  -23.159 -6.771  1.00 88.13 473 A 1 
ATOM 3860 C CA  . LEU A 1 473 ? -89.598  -23.736 -5.496  1.00 87.24 473 A 1 
ATOM 3861 C C   . LEU A 1 473 ? -90.794  -22.977 -4.919  1.00 86.78 473 A 1 
ATOM 3862 O O   . LEU A 1 473 ? -91.738  -23.608 -4.449  1.00 85.99 473 A 1 
ATOM 3863 C CB  . LEU A 1 473 ? -88.439  -23.722 -4.480  1.00 86.68 473 A 1 
ATOM 3864 C CG  . LEU A 1 473 ? -87.506  -24.939 -4.583  1.00 78.69 473 A 1 
ATOM 3865 C CD1 . LEU A 1 473 ? -86.225  -24.683 -3.795  1.00 72.48 473 A 1 
ATOM 3866 C CD2 . LEU A 1 473 ? -88.158  -26.197 -4.013  1.00 74.12 473 A 1 
ATOM 3867 N N   . SER A 1 474 ? -90.766  -21.648 -4.970  1.00 89.28 474 A 1 
ATOM 3868 C CA  . SER A 1 474 ? -91.879  -20.811 -4.518  1.00 87.72 474 A 1 
ATOM 3869 C C   . SER A 1 474 ? -93.141  -21.086 -5.334  1.00 86.45 474 A 1 
ATOM 3870 O O   . SER A 1 474 ? -94.205  -21.325 -4.759  1.00 85.40 474 A 1 
ATOM 3871 C CB  . SER A 1 474 ? -91.483  -19.336 -4.594  1.00 88.25 474 A 1 
ATOM 3872 O OG  . SER A 1 474 ? -92.482  -18.551 -3.970  1.00 74.39 474 A 1 
ATOM 3873 N N   . GLN A 1 475 ? -93.013  -21.172 -6.654  1.00 89.41 475 A 1 
ATOM 3874 C CA  . GLN A 1 475 ? -94.122  -21.532 -7.542  1.00 87.58 475 A 1 
ATOM 3875 C C   . GLN A 1 475 ? -94.642  -22.946 -7.256  1.00 87.09 475 A 1 
ATOM 3876 O O   . GLN A 1 475 ? -95.846  -23.126 -7.067  1.00 84.19 475 A 1 
ATOM 3877 C CB  . GLN A 1 475 ? -93.698  -21.392 -9.003  1.00 86.64 475 A 1 
ATOM 3878 C CG  . GLN A 1 475 ? -93.561  -19.916 -9.410  1.00 82.35 475 A 1 
ATOM 3879 C CD  . GLN A 1 475 ? -93.244  -19.734 -10.896 1.00 79.73 475 A 1 
ATOM 3880 O OE1 . GLN A 1 475 ? -93.211  -20.662 -11.684 1.00 69.75 475 A 1 
ATOM 3881 N NE2 . GLN A 1 475 ? -93.028  -18.514 -11.337 1.00 67.19 475 A 1 
ATOM 3882 N N   . ALA A 1 476 ? -93.772  -23.927 -7.114  1.00 85.60 476 A 1 
ATOM 3883 C CA  . ALA A 1 476 ? -94.172  -25.291 -6.764  1.00 82.83 476 A 1 
ATOM 3884 C C   . ALA A 1 476 ? -94.885  -25.346 -5.405  1.00 83.45 476 A 1 
ATOM 3885 O O   . ALA A 1 476 ? -95.909  -26.018 -5.262  1.00 81.85 476 A 1 
ATOM 3886 C CB  . ALA A 1 476 ? -92.935  -26.194 -6.771  1.00 82.17 476 A 1 
ATOM 3887 N N   . ASN A 1 477 ? -94.385  -24.601 -4.401  1.00 84.38 477 A 1 
ATOM 3888 C CA  . ASN A 1 477 ? -94.976  -24.551 -3.062  1.00 82.05 477 A 1 
ATOM 3889 C C   . ASN A 1 477 ? -96.294  -23.769 -3.018  1.00 80.88 477 A 1 
ATOM 3890 O O   . ASN A 1 477 ? -97.141  -24.073 -2.182  1.00 78.59 477 A 1 
ATOM 3891 C CB  . ASN A 1 477 ? -93.952  -23.970 -2.080  1.00 81.59 477 A 1 
ATOM 3892 C CG  . ASN A 1 477 ? -92.801  -24.921 -1.785  1.00 77.97 477 A 1 
ATOM 3893 O OD1 . ASN A 1 477 ? -92.889  -26.128 -1.923  1.00 71.53 477 A 1 
ATOM 3894 N ND2 . ASN A 1 477 ? -91.685  -24.393 -1.323  1.00 69.54 477 A 1 
ATOM 3895 N N   . SER A 1 478 ? -96.487  -22.801 -3.928  1.00 84.49 478 A 1 
ATOM 3896 C CA  . SER A 1 478 ? -97.764  -22.081 -4.042  1.00 82.28 478 A 1 
ATOM 3897 C C   . SER A 1 478 ? -98.908  -22.970 -4.541  1.00 80.56 478 A 1 
ATOM 3898 O O   . SER A 1 478 ? -100.079 -22.683 -4.276  1.00 76.94 478 A 1 
ATOM 3899 C CB  . SER A 1 478 ? -97.603  -20.852 -4.936  1.00 80.91 478 A 1 
ATOM 3900 O OG  . SER A 1 478 ? -97.562  -21.184 -6.310  1.00 70.25 478 A 1 
ATOM 3901 N N   . ILE A 1 479 ? -98.601  -24.072 -5.212  1.00 82.14 479 A 1 
ATOM 3902 C CA  . ILE A 1 479 ? -99.582  -25.068 -5.636  1.00 77.94 479 A 1 
ATOM 3903 C C   . ILE A 1 479 ? -99.942  -25.915 -4.418  1.00 75.52 479 A 1 
ATOM 3904 O O   . ILE A 1 479 ? -99.203  -26.808 -4.000  1.00 69.92 479 A 1 
ATOM 3905 C CB  . ILE A 1 479 ? -99.074  -25.898 -6.823  1.00 74.73 479 A 1 
ATOM 3906 C CG1 . ILE A 1 479 ? -98.738  -24.984 -8.026  1.00 70.41 479 A 1 
ATOM 3907 C CG2 . ILE A 1 479 ? -100.132 -26.939 -7.218  1.00 69.79 479 A 1 
ATOM 3908 C CD1 . ILE A 1 479 ? -98.036  -25.704 -9.178  1.00 63.55 479 A 1 
ATOM 3909 N N   . LEU A 1 480 ? -101.120 -25.623 -3.843  1.00 71.49 480 A 1 
ATOM 3910 C CA  . LEU A 1 480 ? -101.672 -26.377 -2.720  1.00 67.33 480 A 1 
ATOM 3911 C C   . LEU A 1 480 ? -101.862 -27.839 -3.112  1.00 66.48 480 A 1 
ATOM 3912 O O   . LEU A 1 480 ? -102.632 -28.168 -4.023  1.00 59.46 480 A 1 
ATOM 3913 C CB  . LEU A 1 480 ? -102.998 -25.737 -2.278  1.00 60.36 480 A 1 
ATOM 3914 C CG  . LEU A 1 480 ? -102.798 -24.535 -1.331  1.00 53.56 480 A 1 
ATOM 3915 C CD1 . LEU A 1 480 ? -103.998 -23.596 -1.395  1.00 49.03 480 A 1 
ATOM 3916 C CD2 . LEU A 1 480 ? -102.618 -24.999 0.113   1.00 46.63 480 A 1 
ATOM 3917 N N   . PHE A 1 481 ? -101.227 -28.719 -2.380  1.00 68.01 481 A 1 
ATOM 3918 C CA  . PHE A 1 481 ? -101.339 -30.161 -2.549  1.00 64.23 481 A 1 
ATOM 3919 C C   . PHE A 1 481 ? -102.451 -30.677 -1.630  1.00 64.69 481 A 1 
ATOM 3920 O O   . PHE A 1 481 ? -102.274 -30.773 -0.419  1.00 58.99 481 A 1 
ATOM 3921 C CB  . PHE A 1 481 ? -99.973  -30.795 -2.282  1.00 57.11 481 A 1 
ATOM 3922 C CG  . PHE A 1 481 ? -99.865  -32.195 -2.822  1.00 52.55 481 A 1 
ATOM 3923 C CD1 . PHE A 1 481 ? -99.853  -33.302 -1.960  1.00 49.05 481 A 1 
ATOM 3924 C CD2 . PHE A 1 481 ? -99.759  -32.391 -4.217  1.00 46.84 481 A 1 
ATOM 3925 C CE1 . PHE A 1 481 ? -99.718  -34.596 -2.491  1.00 42.59 481 A 1 
ATOM 3926 C CE2 . PHE A 1 481 ? -99.630  -33.680 -4.740  1.00 43.58 481 A 1 
ATOM 3927 C CZ  . PHE A 1 481 ? -99.602  -34.789 -3.884  1.00 41.98 481 A 1 
ATOM 3928 N N   . ILE A 1 482 ? -103.602 -30.921 -2.223  1.00 65.48 482 A 1 
ATOM 3929 C CA  . ILE A 1 482 ? -104.808 -31.288 -1.458  1.00 63.97 482 A 1 
ATOM 3930 C C   . ILE A 1 482 ? -104.916 -32.804 -1.282  1.00 65.79 482 A 1 
ATOM 3931 O O   . ILE A 1 482 ? -105.330 -33.277 -0.222  1.00 59.54 482 A 1 
ATOM 3932 C CB  . ILE A 1 482 ? -106.064 -30.691 -2.125  1.00 56.75 482 A 1 
ATOM 3933 C CG1 . ILE A 1 482 ? -105.935 -29.144 -2.260  1.00 50.24 482 A 1 
ATOM 3934 C CG2 . ILE A 1 482 ? -107.334 -31.048 -1.330  1.00 48.64 482 A 1 
ATOM 3935 C CD1 . ILE A 1 482 ? -107.071 -28.483 -3.048  1.00 42.32 482 A 1 
ATOM 3936 N N   . ASN A 1 483 ? -104.576 -33.567 -2.294  1.00 66.10 483 A 1 
ATOM 3937 C CA  . ASN A 1 483 ? -104.665 -35.027 -2.265  1.00 66.02 483 A 1 
ATOM 3938 C C   . ASN A 1 483 ? -103.408 -35.646 -2.900  1.00 68.11 483 A 1 
ATOM 3939 O O   . ASN A 1 483 ? -103.181 -35.487 -4.096  1.00 63.30 483 A 1 
ATOM 3940 C CB  . ASN A 1 483 ? -105.965 -35.448 -2.982  1.00 60.39 483 A 1 
ATOM 3941 C CG  . ASN A 1 483 ? -106.203 -36.951 -2.968  1.00 55.21 483 A 1 
ATOM 3942 O OD1 . ASN A 1 483 ? -105.430 -37.724 -2.443  1.00 52.08 483 A 1 
ATOM 3943 N ND2 . ASN A 1 483 ? -107.292 -37.400 -3.563  1.00 50.28 483 A 1 
ATOM 3944 N N   . GLU A 1 484 ? -102.630 -36.375 -2.093  1.00 71.88 484 A 1 
ATOM 3945 C CA  . GLU A 1 484 ? -101.410 -37.049 -2.568  1.00 71.35 484 A 1 
ATOM 3946 C C   . GLU A 1 484 ? -101.693 -38.158 -3.591  1.00 73.31 484 A 1 
ATOM 3947 O O   . GLU A 1 484 ? -100.874 -38.422 -4.470  1.00 66.98 484 A 1 
ATOM 3948 C CB  . GLU A 1 484 ? -100.640 -37.632 -1.375  1.00 65.19 484 A 1 
ATOM 3949 C CG  . GLU A 1 484 ? -100.031 -36.534 -0.488  1.00 57.81 484 A 1 
ATOM 3950 C CD  . GLU A 1 484 ? -99.171  -37.056 0.672   1.00 52.50 484 A 1 
ATOM 3951 O OE1 . GLU A 1 484 ? -98.496  -36.206 1.305   1.00 45.80 484 A 1 
ATOM 3952 O OE2 . GLU A 1 484 ? -99.193  -38.278 0.934   1.00 45.47 484 A 1 
ATOM 3953 N N   . ASN A 1 485 ? -102.889 -38.759 -3.520  1.00 76.62 485 A 1 
ATOM 3954 C CA  . ASN A 1 485 ? -103.266 -39.879 -4.378  1.00 76.87 485 A 1 
ATOM 3955 C C   . ASN A 1 485 ? -104.072 -39.448 -5.606  1.00 78.03 485 A 1 
ATOM 3956 O O   . ASN A 1 485 ? -104.556 -40.303 -6.344  1.00 73.29 485 A 1 
ATOM 3957 C CB  . ASN A 1 485 ? -104.006 -40.921 -3.531  1.00 72.60 485 A 1 
ATOM 3958 C CG  . ASN A 1 485 ? -103.134 -41.495 -2.424  1.00 66.65 485 A 1 
ATOM 3959 O OD1 . ASN A 1 485 ? -101.935 -41.656 -2.542  1.00 60.10 485 A 1 
ATOM 3960 N ND2 . ASN A 1 485 ? -103.728 -41.824 -1.304  1.00 59.04 485 A 1 
ATOM 3961 N N   . ILE A 1 486 ? -104.216 -38.145 -5.850  1.00 76.86 486 A 1 
ATOM 3962 C CA  . ILE A 1 486 ? -105.103 -37.641 -6.907  1.00 77.15 486 A 1 
ATOM 3963 C C   . ILE A 1 486 ? -104.740 -38.168 -8.299  1.00 79.77 486 A 1 
ATOM 3964 O O   . ILE A 1 486 ? -105.632 -38.504 -9.080  1.00 78.37 486 A 1 
ATOM 3965 C CB  . ILE A 1 486 ? -105.166 -36.108 -6.871  1.00 72.10 486 A 1 
ATOM 3966 C CG1 . ILE A 1 486 ? -106.448 -35.613 -7.568  1.00 63.50 486 A 1 
ATOM 3967 C CG2 . ILE A 1 486 ? -103.905 -35.453 -7.484  1.00 63.38 486 A 1 
ATOM 3968 C CD1 . ILE A 1 486 ? -106.788 -34.164 -7.242  1.00 56.84 486 A 1 
ATOM 3969 N N   . LEU A 1 487 ? -103.464 -38.307 -8.595  1.00 78.42 487 A 1 
ATOM 3970 C CA  . LEU A 1 487 ? -102.991 -38.878 -9.860  1.00 78.35 487 A 1 
ATOM 3971 C C   . LEU A 1 487 ? -103.386 -40.352 -9.992  1.00 80.59 487 A 1 
ATOM 3972 O O   . LEU A 1 487 ? -103.945 -40.744 -11.016 1.00 80.66 487 A 1 
ATOM 3973 C CB  . LEU A 1 487 ? -101.464 -38.713 -9.964  1.00 75.73 487 A 1 
ATOM 3974 C CG  . LEU A 1 487 ? -101.040 -37.360 -10.567 1.00 69.08 487 A 1 
ATOM 3975 C CD1 . LEU A 1 487 ? -99.587  -37.060 -10.227 1.00 63.42 487 A 1 
ATOM 3976 C CD2 . LEU A 1 487 ? -101.182 -37.367 -12.091 1.00 63.03 487 A 1 
ATOM 3977 N N   . GLN A 1 488 ? -103.180 -41.140 -8.941  1.00 85.39 488 A 1 
ATOM 3978 C CA  . GLN A 1 488 ? -103.542 -42.563 -8.937  1.00 85.55 488 A 1 
ATOM 3979 C C   . GLN A 1 488 ? -105.062 -42.748 -9.029  1.00 86.59 488 A 1 
ATOM 3980 O O   . GLN A 1 488 ? -105.538 -43.588 -9.793  1.00 85.77 488 A 1 
ATOM 3981 C CB  . GLN A 1 488 ? -103.025 -43.243 -7.668  1.00 83.42 488 A 1 
ATOM 3982 C CG  . GLN A 1 488 ? -101.498 -43.358 -7.643  1.00 73.39 488 A 1 
ATOM 3983 C CD  . GLN A 1 488 ? -100.980 -44.081 -6.393  1.00 67.59 488 A 1 
ATOM 3984 O OE1 . GLN A 1 488 ? -101.696 -44.373 -5.450  1.00 59.15 488 A 1 
ATOM 3985 N NE2 . GLN A 1 488 ? -99.703  -44.390 -6.346  1.00 56.01 488 A 1 
ATOM 3986 N N   . GLU A 1 489 ? -105.824 -41.917 -8.297  1.00 85.92 489 A 1 
ATOM 3987 C CA  . GLU A 1 489 ? -107.287 -41.933 -8.385  1.00 85.16 489 A 1 
ATOM 3988 C C   . GLU A 1 489 ? -107.776 -41.530 -9.778  1.00 86.02 489 A 1 
ATOM 3989 O O   . GLU A 1 489 ? -108.686 -42.169 -10.319 1.00 85.29 489 A 1 
ATOM 3990 C CB  . GLU A 1 489 ? -107.893 -40.983 -7.355  1.00 82.88 489 A 1 
ATOM 3991 C CG  . GLU A 1 489 ? -107.796 -41.486 -5.910  1.00 74.33 489 A 1 
ATOM 3992 C CD  . GLU A 1 489 ? -108.490 -40.541 -4.922  1.00 71.94 489 A 1 
ATOM 3993 O OE1 . GLU A 1 489 ? -108.292 -40.720 -3.703  1.00 64.71 489 A 1 
ATOM 3994 O OE2 . GLU A 1 489 ? -109.239 -39.641 -5.380  1.00 67.07 489 A 1 
ATOM 3995 N N   . TYR A 1 490 ? -107.169 -40.502 -10.358 1.00 85.74 490 A 1 
ATOM 3996 C CA  . TYR A 1 490 ? -107.491 -40.053 -11.712 1.00 86.42 490 A 1 
ATOM 3997 C C   . TYR A 1 490 ? -107.188 -41.134 -12.755 1.00 87.54 490 A 1 
ATOM 3998 O O   . TYR A 1 490 ? -108.066 -41.463 -13.551 1.00 87.35 490 A 1 
ATOM 3999 C CB  . TYR A 1 490 ? -106.736 -38.762 -12.014 1.00 84.88 490 A 1 
ATOM 4000 C CG  . TYR A 1 490 ? -107.002 -38.215 -13.394 1.00 84.40 490 A 1 
ATOM 4001 C CD1 . TYR A 1 490 ? -106.097 -38.446 -14.446 1.00 78.66 490 A 1 
ATOM 4002 C CD2 . TYR A 1 490 ? -108.174 -37.473 -13.635 1.00 78.55 490 A 1 
ATOM 4003 C CE1 . TYR A 1 490 ? -106.359 -37.930 -15.729 1.00 78.11 490 A 1 
ATOM 4004 C CE2 . TYR A 1 490 ? -108.441 -36.959 -14.911 1.00 77.56 490 A 1 
ATOM 4005 C CZ  . TYR A 1 490 ? -107.534 -37.184 -15.955 1.00 80.01 490 A 1 
ATOM 4006 O OH  . TYR A 1 490 ? -107.786 -36.681 -17.203 1.00 78.75 490 A 1 
ATOM 4007 N N   . GLU A 1 491 ? -106.007 -41.736 -12.703 1.00 88.49 491 A 1 
ATOM 4008 C CA  . GLU A 1 491 ? -105.633 -42.836 -13.599 1.00 88.51 491 A 1 
ATOM 4009 C C   . GLU A 1 491 ? -106.551 -44.051 -13.416 1.00 89.36 491 A 1 
ATOM 4010 O O   . GLU A 1 491 ? -107.018 -44.642 -14.396 1.00 88.65 491 A 1 
ATOM 4011 C CB  . GLU A 1 491 ? -104.180 -43.255 -13.350 1.00 87.11 491 A 1 
ATOM 4012 C CG  . GLU A 1 491 ? -103.168 -42.247 -13.903 1.00 77.77 491 A 1 
ATOM 4013 C CD  . GLU A 1 491 ? -101.707 -42.640 -13.633 1.00 70.73 491 A 1 
ATOM 4014 O OE1 . GLU A 1 491 ? -100.822 -41.901 -14.128 1.00 63.21 491 A 1 
ATOM 4015 O OE2 . GLU A 1 491 ? -101.476 -43.669 -12.957 1.00 64.07 491 A 1 
ATOM 4016 N N   . HIS A 1 492 ? -106.867 -44.380 -12.154 1.00 91.69 492 A 1 
ATOM 4017 C CA  . HIS A 1 492 ? -107.794 -45.467 -11.853 1.00 92.45 492 A 1 
ATOM 4018 C C   . HIS A 1 492 ? -109.196 -45.193 -12.412 1.00 93.04 492 A 1 
ATOM 4019 O O   . HIS A 1 492 ? -109.788 -46.054 -13.066 1.00 92.02 492 A 1 
ATOM 4020 C CB  . HIS A 1 492 ? -107.831 -45.708 -10.343 1.00 91.16 492 A 1 
ATOM 4021 C CG  . HIS A 1 492 ? -108.663 -46.903 -9.981  1.00 85.74 492 A 1 
ATOM 4022 N ND1 . HIS A 1 492 ? -108.394 -48.200 -10.352 1.00 72.68 492 A 1 
ATOM 4023 C CD2 . HIS A 1 492 ? -109.844 -46.931 -9.285  1.00 72.27 492 A 1 
ATOM 4024 C CE1 . HIS A 1 492 ? -109.383 -48.981 -9.882  1.00 70.97 492 A 1 
ATOM 4025 N NE2 . HIS A 1 492 ? -110.282 -48.244 -9.224  1.00 72.48 492 A 1 
ATOM 4026 N N   . ARG A 1 493 ? -109.697 -43.954 -12.217 1.00 90.34 493 A 1 
ATOM 4027 C CA  . ARG A 1 493 ? -110.996 -43.548 -12.773 1.00 89.58 493 A 1 
ATOM 4028 C C   . ARG A 1 493 ? -110.982 -43.506 -14.299 1.00 90.61 493 A 1 
ATOM 4029 O O   . ARG A 1 493 ? -111.937 -43.982 -14.908 1.00 90.42 493 A 1 
ATOM 4030 C CB  . ARG A 1 493 ? -111.419 -42.194 -12.204 1.00 88.03 493 A 1 
ATOM 4031 C CG  . ARG A 1 493 ? -111.860 -42.299 -10.743 1.00 81.53 493 A 1 
ATOM 4032 C CD  . ARG A 1 493 ? -112.152 -40.905 -10.184 1.00 78.66 493 A 1 
ATOM 4033 N NE  . ARG A 1 493 ? -112.479 -40.967 -8.748  1.00 72.04 493 A 1 
ATOM 4034 C CZ  . ARG A 1 493 ? -112.590 -39.925 -7.939  1.00 67.72 493 A 1 
ATOM 4035 N NH1 . ARG A 1 493 ? -112.473 -38.700 -8.374  1.00 60.38 493 A 1 
ATOM 4036 N NH2 . ARG A 1 493 ? -112.816 -40.097 -6.679  1.00 62.27 493 A 1 
ATOM 4037 N N   . GLN A 1 494 ? -109.914 -43.018 -14.925 1.00 90.69 494 A 1 
ATOM 4038 C CA  . GLN A 1 494 ? -109.735 -43.075 -16.388 1.00 90.79 494 A 1 
ATOM 4039 C C   . GLN A 1 494 ? -109.779 -44.521 -16.898 1.00 91.84 494 A 1 
ATOM 4040 O O   . GLN A 1 494 ? -110.506 -44.825 -17.844 1.00 90.87 494 A 1 
ATOM 4041 C CB  . GLN A 1 494 ? -108.395 -42.424 -16.766 1.00 88.94 494 A 1 
ATOM 4042 C CG  . GLN A 1 494 ? -108.450 -40.889 -16.867 1.00 81.72 494 A 1 
ATOM 4043 C CD  . GLN A 1 494 ? -108.333 -40.367 -18.300 1.00 75.89 494 A 1 
ATOM 4044 O OE1 . GLN A 1 494 ? -108.019 -41.075 -19.241 1.00 67.06 494 A 1 
ATOM 4045 N NE2 . GLN A 1 494 ? -108.579 -39.083 -18.510 1.00 63.96 494 A 1 
ATOM 4046 N N   . SER A 1 495 ? -109.107 -45.437 -16.223 1.00 92.81 495 A 1 
ATOM 4047 C CA  . SER A 1 495 ? -109.137 -46.870 -16.550 1.00 93.23 495 A 1 
ATOM 4048 C C   . SER A 1 495 ? -110.543 -47.463 -16.374 1.00 93.78 495 A 1 
ATOM 4049 O O   . SER A 1 495 ? -111.028 -48.197 -17.236 1.00 92.02 495 A 1 
ATOM 4050 C CB  . SER A 1 495 ? -108.123 -47.615 -15.680 1.00 91.94 495 A 1 
ATOM 4051 O OG  . SER A 1 495 ? -108.071 -48.979 -16.056 1.00 74.71 495 A 1 
ATOM 4052 N N   . GLN A 1 496 ? -111.237 -47.073 -15.290 1.00 92.41 496 A 1 
ATOM 4053 C CA  . GLN A 1 496 ? -112.630 -47.473 -15.074 1.00 92.37 496 A 1 
ATOM 4054 C C   . GLN A 1 496 ? -113.554 -46.920 -16.165 1.00 93.16 496 A 1 
ATOM 4055 O O   . GLN A 1 496 ? -114.352 -47.681 -16.718 1.00 91.52 496 A 1 
ATOM 4056 C CB  . GLN A 1 496 ? -113.110 -47.012 -13.697 1.00 90.62 496 A 1 
ATOM 4057 C CG  . GLN A 1 496 ? -112.529 -47.852 -12.552 1.00 82.79 496 A 1 
ATOM 4058 C CD  . GLN A 1 496 ? -113.024 -47.386 -11.180 1.00 79.90 496 A 1 
ATOM 4059 O OE1 . GLN A 1 496 ? -113.539 -46.296 -10.993 1.00 71.03 496 A 1 
ATOM 4060 N NE2 . GLN A 1 496 ? -112.897 -48.217 -10.166 1.00 68.89 496 A 1 
ATOM 4061 N N   . ILE A 1 497 ? -113.422 -45.638 -16.520 1.00 92.74 497 A 1 
ATOM 4062 C CA  . ILE A 1 497 ? -114.186 -45.014 -17.613 1.00 91.68 497 A 1 
ATOM 4063 C C   . ILE A 1 497 ? -113.960 -45.767 -18.920 1.00 92.17 497 A 1 
ATOM 4064 O O   . ILE A 1 497 ? -114.930 -46.115 -19.597 1.00 91.06 497 A 1 
ATOM 4065 C CB  . ILE A 1 497 ? -113.827 -43.525 -17.761 1.00 90.49 497 A 1 
ATOM 4066 C CG1 . ILE A 1 497 ? -114.418 -42.715 -16.590 1.00 85.38 497 A 1 
ATOM 4067 C CG2 . ILE A 1 497 ? -114.340 -42.943 -19.096 1.00 83.99 497 A 1 
ATOM 4068 C CD1 . ILE A 1 497 ? -113.833 -41.311 -16.454 1.00 77.00 497 A 1 
ATOM 4069 N N   . TYR A 1 498 ? -112.726 -46.072 -19.260 1.00 95.03 498 A 1 
ATOM 4070 C CA  . TYR A 1 498 ? -112.395 -46.830 -20.469 1.00 94.82 498 A 1 
ATOM 4071 C C   . TYR A 1 498 ? -113.046 -48.220 -20.463 1.00 94.86 498 A 1 
ATOM 4072 O O   . TYR A 1 498 ? -113.714 -48.606 -21.427 1.00 94.08 498 A 1 
ATOM 4073 C CB  . TYR A 1 498 ? -110.875 -46.937 -20.600 1.00 94.30 498 A 1 
ATOM 4074 C CG  . TYR A 1 498 ? -110.451 -47.647 -21.858 1.00 88.88 498 A 1 
ATOM 4075 C CD1 . TYR A 1 498 ? -110.130 -49.011 -21.835 1.00 80.48 498 A 1 
ATOM 4076 C CD2 . TYR A 1 498 ? -110.416 -46.940 -23.084 1.00 79.22 498 A 1 
ATOM 4077 C CE1 . TYR A 1 498 ? -109.773 -49.675 -23.027 1.00 74.30 498 A 1 
ATOM 4078 C CE2 . TYR A 1 498 ? -110.062 -47.593 -24.272 1.00 74.57 498 A 1 
ATOM 4079 C CZ  . TYR A 1 498 ? -109.745 -48.961 -24.242 1.00 73.85 498 A 1 
ATOM 4080 O OH  . TYR A 1 498 ? -109.409 -49.611 -25.401 1.00 78.20 498 A 1 
ATOM 4081 N N   . THR A 1 499 ? -112.938 -48.919 -19.338 1.00 93.65 499 A 1 
ATOM 4082 C CA  . THR A 1 499 ? -113.509 -50.262 -19.186 1.00 93.41 499 A 1 
ATOM 4083 C C   . THR A 1 499 ? -115.038 -50.236 -19.287 1.00 93.52 499 A 1 
ATOM 4084 O O   . THR A 1 499 ? -115.623 -51.018 -20.034 1.00 91.87 499 A 1 
ATOM 4085 C CB  . THR A 1 499 ? -113.089 -50.893 -17.850 1.00 92.55 499 A 1 
ATOM 4086 O OG1 . THR A 1 499 ? -111.688 -50.866 -17.700 1.00 80.34 499 A 1 
ATOM 4087 C CG2 . THR A 1 499 ? -113.505 -52.365 -17.762 1.00 76.18 499 A 1 
ATOM 4088 N N   . ILE A 1 500 ? -115.677 -49.306 -18.555 1.00 93.19 500 A 1 
ATOM 4089 C CA  . ILE A 1 500 ? -117.140 -49.163 -18.568 1.00 92.43 500 A 1 
ATOM 4090 C C   . ILE A 1 500 ? -117.634 -48.680 -19.931 1.00 92.77 500 A 1 
ATOM 4091 O O   . ILE A 1 500 ? -118.623 -49.208 -20.433 1.00 91.25 500 A 1 
ATOM 4092 C CB  . ILE A 1 500 ? -117.612 -48.241 -17.426 1.00 90.84 500 A 1 
ATOM 4093 C CG1 . ILE A 1 500 ? -117.315 -48.895 -16.057 1.00 81.13 500 A 1 
ATOM 4094 C CG2 . ILE A 1 500 ? -119.115 -47.933 -17.543 1.00 80.10 500 A 1 
ATOM 4095 C CD1 . ILE A 1 500 ? -117.554 -47.977 -14.862 1.00 71.94 500 A 1 
ATOM 4096 N N   . SER A 1 501 ? -116.940 -47.735 -20.558 1.00 93.61 501 A 1 
ATOM 4097 C CA  . SER A 1 501 ? -117.284 -47.238 -21.894 1.00 92.97 501 A 1 
ATOM 4098 C C   . SER A 1 501 ? -117.229 -48.354 -22.933 1.00 92.99 501 A 1 
ATOM 4099 O O   . SER A 1 501 ? -118.185 -48.544 -23.682 1.00 91.71 501 A 1 
ATOM 4100 C CB  . SER A 1 501 ? -116.346 -46.101 -22.290 1.00 91.95 501 A 1 
ATOM 4101 O OG  . SER A 1 501 ? -116.786 -45.495 -23.486 1.00 76.86 501 A 1 
ATOM 4102 N N   . THR A 1 502 ? -116.185 -49.155 -22.903 1.00 94.40 502 A 1 
ATOM 4103 C CA  . THR A 1 502 ? -116.041 -50.312 -23.797 1.00 93.92 502 A 1 
ATOM 4104 C C   . THR A 1 502 ? -117.158 -51.329 -23.566 1.00 93.81 502 A 1 
ATOM 4105 O O   . THR A 1 502 ? -117.773 -51.822 -24.512 1.00 92.12 502 A 1 
ATOM 4106 C CB  . THR A 1 502 ? -114.683 -50.997 -23.604 1.00 93.14 502 A 1 
ATOM 4107 O OG1 . THR A 1 502 ? -113.623 -50.070 -23.680 1.00 80.91 502 A 1 
ATOM 4108 C CG2 . THR A 1 502 ? -114.417 -52.046 -24.683 1.00 76.08 502 A 1 
ATOM 4109 N N   . LYS A 1 503 ? -117.438 -51.595 -22.279 1.00 93.55 503 A 1 
ATOM 4110 C CA  . LYS A 1 503 ? -118.534 -52.495 -21.913 1.00 92.45 503 A 1 
ATOM 4111 C C   . LYS A 1 503 ? -119.896 -51.940 -22.340 1.00 92.73 503 A 1 
ATOM 4112 O O   . LYS A 1 503 ? -120.691 -52.670 -22.922 1.00 91.01 503 A 1 
ATOM 4113 C CB  . LYS A 1 503 ? -118.468 -52.788 -20.416 1.00 90.89 503 A 1 
ATOM 4114 C CG  . LYS A 1 503 ? -119.443 -53.909 -20.049 1.00 80.29 503 A 1 
ATOM 4115 C CD  . LYS A 1 503 ? -119.269 -54.339 -18.600 1.00 73.22 503 A 1 
ATOM 4116 C CE  . LYS A 1 503 ? -120.253 -55.475 -18.325 1.00 64.24 503 A 1 
ATOM 4117 N NZ  . LYS A 1 503 ? -120.113 -56.004 -16.954 1.00 56.44 503 A 1 
ATOM 4118 N N   . LEU A 1 504 ? -120.137 -50.636 -22.128 1.00 92.52 504 A 1 
ATOM 4119 C CA  . LEU A 1 504 ? -121.369 -49.955 -22.529 1.00 91.37 504 A 1 
ATOM 4120 C C   . LEU A 1 504 ? -121.574 -49.990 -24.048 1.00 91.58 504 A 1 
ATOM 4121 O O   . LEU A 1 504 ? -122.699 -50.191 -24.511 1.00 90.74 504 A 1 
ATOM 4122 C CB  . LEU A 1 504 ? -121.313 -48.507 -22.017 1.00 89.68 504 A 1 
ATOM 4123 C CG  . LEU A 1 504 ? -122.668 -47.788 -22.104 1.00 83.46 504 A 1 
ATOM 4124 C CD1 . LEU A 1 504 ? -123.572 -48.189 -20.950 1.00 73.40 504 A 1 
ATOM 4125 C CD2 . LEU A 1 504 ? -122.488 -46.277 -22.054 1.00 74.45 504 A 1 
ATOM 4126 N N   . GLU A 1 505 ? -120.534 -49.820 -24.834 1.00 94.37 505 A 1 
ATOM 4127 C CA  . GLU A 1 505 ? -120.605 -49.975 -26.293 1.00 94.02 505 A 1 
ATOM 4128 C C   . GLU A 1 505 ? -120.959 -51.404 -26.696 1.00 94.09 505 A 1 
ATOM 4129 O O   . GLU A 1 505 ? -121.788 -51.602 -27.590 1.00 93.06 505 A 1 
ATOM 4130 C CB  . GLU A 1 505 ? -119.285 -49.601 -26.962 1.00 93.05 505 A 1 
ATOM 4131 C CG  . GLU A 1 505 ? -119.084 -48.094 -27.088 1.00 78.34 505 A 1 
ATOM 4132 C CD  . GLU A 1 505 ? -117.918 -47.725 -28.015 1.00 69.10 505 A 1 
ATOM 4133 O OE1 . GLU A 1 505 ? -117.805 -46.517 -28.315 1.00 60.53 505 A 1 
ATOM 4134 O OE2 . GLU A 1 505 ? -117.188 -48.636 -28.473 1.00 60.92 505 A 1 
ATOM 4135 N N   . THR A 1 506 ? -120.359 -52.380 -26.013 1.00 93.98 506 A 1 
ATOM 4136 C CA  . THR A 1 506 ? -120.668 -53.793 -26.251 1.00 93.37 506 A 1 
ATOM 4137 C C   . THR A 1 506 ? -122.125 -54.086 -25.892 1.00 93.42 506 A 1 
ATOM 4138 O O   . THR A 1 506 ? -122.881 -54.556 -26.740 1.00 92.07 506 A 1 
ATOM 4139 C CB  . THR A 1 506 ? -119.714 -54.718 -25.486 1.00 92.23 506 A 1 
ATOM 4140 O OG1 . THR A 1 506 ? -118.372 -54.356 -25.732 1.00 78.31 506 A 1 
ATOM 4141 C CG2 . THR A 1 506 ? -119.859 -56.172 -25.928 1.00 74.16 506 A 1 
ATOM 4142 N N   . ASP A 1 507 ? -122.569 -53.683 -24.683 1.00 92.89 507 A 1 
ATOM 4143 C CA  . ASP A 1 507 ? -123.943 -53.872 -24.212 1.00 91.47 507 A 1 
ATOM 4144 C C   . ASP A 1 507 ? -124.965 -53.178 -25.130 1.00 91.54 507 A 1 
ATOM 4145 O O   . ASP A 1 507 ? -126.035 -53.720 -25.418 1.00 90.03 507 A 1 
ATOM 4146 C CB  . ASP A 1 507 ? -124.082 -53.328 -22.777 1.00 90.08 507 A 1 
ATOM 4147 C CG  . ASP A 1 507 ? -123.351 -54.120 -21.681 1.00 85.17 507 A 1 
ATOM 4148 O OD1 . ASP A 1 507 ? -122.936 -55.263 -21.921 1.00 76.10 507 A 1 
ATOM 4149 O OD2 . ASP A 1 507 ? -123.256 -53.584 -20.547 1.00 77.24 507 A 1 
ATOM 4150 N N   . LYS A 1 508 ? -124.635 -51.965 -25.658 1.00 93.13 508 A 1 
ATOM 4151 C CA  . LYS A 1 508 ? -125.480 -51.265 -26.642 1.00 92.97 508 A 1 
ATOM 4152 C C   . LYS A 1 508 ? -125.574 -52.013 -27.973 1.00 93.10 508 A 1 
ATOM 4153 O O   . LYS A 1 508 ? -126.651 -52.032 -28.581 1.00 91.95 508 A 1 
ATOM 4154 C CB  . LYS A 1 508 ? -124.960 -49.851 -26.893 1.00 91.65 508 A 1 
ATOM 4155 C CG  . LYS A 1 508 ? -125.361 -48.869 -25.789 1.00 86.45 508 A 1 
ATOM 4156 C CD  . LYS A 1 508 ? -124.762 -47.488 -26.079 1.00 83.30 508 A 1 
ATOM 4157 C CE  . LYS A 1 508 ? -125.187 -46.481 -25.011 1.00 75.60 508 A 1 
ATOM 4158 N NZ  . LYS A 1 508 ? -124.594 -45.141 -25.261 1.00 67.76 508 A 1 
ATOM 4159 N N   . ARG A 1 509 ? -124.483 -52.618 -28.454 1.00 94.71 509 A 1 
ATOM 4160 C CA  . ARG A 1 509 ? -124.509 -53.456 -29.665 1.00 94.60 509 A 1 
ATOM 4161 C C   . ARG A 1 509 ? -125.365 -54.692 -29.438 1.00 94.49 509 A 1 
ATOM 4162 O O   . ARG A 1 509 ? -126.242 -54.955 -30.258 1.00 93.34 509 A 1 
ATOM 4163 C CB  . ARG A 1 509 ? -123.099 -53.867 -30.097 1.00 93.80 509 A 1 
ATOM 4164 C CG  . ARG A 1 509 ? -122.334 -52.719 -30.768 1.00 82.61 509 A 1 
ATOM 4165 C CD  . ARG A 1 509 ? -120.928 -53.202 -31.138 1.00 80.72 509 A 1 
ATOM 4166 N NE  . ARG A 1 509 ? -120.049 -52.074 -31.494 1.00 69.89 509 A 1 
ATOM 4167 C CZ  . ARG A 1 509 ? -118.740 -52.139 -31.660 1.00 63.74 509 A 1 
ATOM 4168 N NH1 . ARG A 1 509 ? -118.092 -53.282 -31.642 1.00 57.52 509 A 1 
ATOM 4169 N NH2 . ARG A 1 509 ? -118.048 -51.050 -31.835 1.00 56.49 509 A 1 
ATOM 4170 N N   . ASP A 1 510 ? -125.151 -55.353 -28.288 1.00 92.83 510 A 1 
ATOM 4171 C CA  . ASP A 1 510 ? -125.920 -56.537 -27.919 1.00 91.64 510 A 1 
ATOM 4172 C C   . ASP A 1 510 ? -127.409 -56.202 -27.768 1.00 91.65 510 A 1 
ATOM 4173 O O   . ASP A 1 510 ? -128.267 -56.922 -28.283 1.00 88.86 510 A 1 
ATOM 4174 C CB  . ASP A 1 510 ? -125.359 -57.148 -26.627 1.00 90.15 510 A 1 
ATOM 4175 C CG  . ASP A 1 510 ? -123.973 -57.786 -26.805 1.00 85.64 510 A 1 
ATOM 4176 O OD1 . ASP A 1 510 ? -123.553 -57.994 -27.965 1.00 77.97 510 A 1 
ATOM 4177 O OD2 . ASP A 1 510 ? -123.359 -58.108 -25.766 1.00 77.98 510 A 1 
ATOM 4178 N N   . LEU A 1 511 ? -127.715 -55.042 -27.148 1.00 92.15 511 A 1 
ATOM 4179 C CA  . LEU A 1 511 ? -129.082 -54.526 -27.067 1.00 91.07 511 A 1 
ATOM 4180 C C   . LEU A 1 511 ? -129.687 -54.304 -28.458 1.00 91.18 511 A 1 
ATOM 4181 O O   . LEU A 1 511 ? -130.820 -54.721 -28.720 1.00 90.02 511 A 1 
ATOM 4182 C CB  . LEU A 1 511 ? -129.076 -53.221 -26.253 1.00 89.46 511 A 1 
ATOM 4183 C CG  . LEU A 1 511 ? -130.485 -52.680 -25.955 1.00 85.61 511 A 1 
ATOM 4184 C CD1 . LEU A 1 511 ? -131.195 -53.511 -24.902 1.00 74.77 511 A 1 
ATOM 4185 C CD2 . LEU A 1 511 ? -130.407 -51.245 -25.442 1.00 74.65 511 A 1 
ATOM 4186 N N   . SER A 1 512 ? -128.935 -53.695 -29.368 1.00 93.61 512 A 1 
ATOM 4187 C CA  . SER A 1 512 ? -129.384 -53.467 -30.748 1.00 93.38 512 A 1 
ATOM 4188 C C   . SER A 1 512 ? -129.610 -54.770 -31.509 1.00 93.00 512 A 1 
ATOM 4189 O O   . SER A 1 512 ? -130.595 -54.895 -32.248 1.00 91.07 512 A 1 
ATOM 4190 C CB  . SER A 1 512 ? -128.367 -52.607 -31.493 1.00 92.55 512 A 1 
ATOM 4191 O OG  . SER A 1 512 ? -128.828 -52.307 -32.801 1.00 76.29 512 A 1 
ATOM 4192 N N   . ILE A 1 513 ? -128.697 -55.739 -31.310 1.00 93.58 513 A 1 
ATOM 4193 C CA  . ILE A 1 513 ? -128.851 -57.073 -31.894 1.00 93.18 513 A 1 
ATOM 4194 C C   . ILE A 1 513 ? -130.097 -57.745 -31.316 1.00 92.82 513 A 1 
ATOM 4195 O O   . ILE A 1 513 ? -130.951 -58.205 -32.077 1.00 91.01 513 A 1 
ATOM 4196 C CB  . ILE A 1 513 ? -127.581 -57.918 -31.681 1.00 92.51 513 A 1 
ATOM 4197 C CG1 . ILE A 1 513 ? -126.401 -57.334 -32.494 1.00 86.59 513 A 1 
ATOM 4198 C CG2 . ILE A 1 513 ? -127.813 -59.382 -32.079 1.00 85.93 513 A 1 
ATOM 4199 C CD1 . ILE A 1 513 ? -125.032 -57.876 -32.071 1.00 77.72 513 A 1 
ATOM 4200 N N   . CYS A 1 514 ? -130.250 -57.714 -29.981 1.00 91.77 514 A 1 
ATOM 4201 C CA  . CYS A 1 514 ? -131.403 -58.294 -29.291 1.00 90.80 514 A 1 
ATOM 4202 C C   . CYS A 1 514 ? -132.725 -57.658 -29.745 1.00 90.97 514 A 1 
ATOM 4203 O O   . CYS A 1 514 ? -133.695 -58.372 -30.020 1.00 90.32 514 A 1 
ATOM 4204 C CB  . CYS A 1 514 ? -131.191 -58.144 -27.781 1.00 89.49 514 A 1 
ATOM 4205 S SG  . CYS A 1 514 ? -132.387 -59.132 -26.863 1.00 81.44 514 A 1 
ATOM 4206 N N   . MET A 1 515 ? -132.761 -56.317 -29.911 1.00 91.59 515 A 1 
ATOM 4207 C CA  . MET A 1 515 ? -133.935 -55.632 -30.468 1.00 90.94 515 A 1 
ATOM 4208 C C   . MET A 1 515 ? -134.262 -56.097 -31.890 1.00 91.19 515 A 1 
ATOM 4209 O O   . MET A 1 515 ? -135.420 -56.415 -32.171 1.00 90.34 515 A 1 
ATOM 4210 C CB  . MET A 1 515 ? -133.738 -54.118 -30.454 1.00 89.58 515 A 1 
ATOM 4211 C CG  . MET A 1 515 ? -133.902 -53.526 -29.054 1.00 79.20 515 A 1 
ATOM 4212 S SD  . MET A 1 515 ? -133.781 -51.716 -28.985 1.00 73.63 515 A 1 
ATOM 4213 C CE  . MET A 1 515 ? -135.373 -51.249 -29.735 1.00 63.34 515 A 1 
ATOM 4214 N N   . LYS A 1 516 ? -133.248 -56.211 -32.767 1.00 92.78 516 A 1 
ATOM 4215 C CA  . LYS A 1 516 ? -133.445 -56.729 -34.130 1.00 92.53 516 A 1 
ATOM 4216 C C   . LYS A 1 516 ? -133.944 -58.175 -34.135 1.00 92.04 516 A 1 
ATOM 4217 O O   . LYS A 1 516 ? -134.804 -58.521 -34.946 1.00 90.59 516 A 1 
ATOM 4218 C CB  . LYS A 1 516 ? -132.152 -56.634 -34.931 1.00 92.10 516 A 1 
ATOM 4219 C CG  . LYS A 1 516 ? -131.844 -55.206 -35.377 1.00 81.51 516 A 1 
ATOM 4220 C CD  . LYS A 1 516 ? -130.532 -55.180 -36.163 1.00 77.98 516 A 1 
ATOM 4221 C CE  . LYS A 1 516 ? -130.241 -53.756 -36.628 1.00 68.03 516 A 1 
ATOM 4222 N NZ  . LYS A 1 516 ? -128.978 -53.690 -37.395 1.00 59.62 516 A 1 
ATOM 4223 N N   . GLU A 1 517 ? -133.382 -58.986 -33.220 1.00 90.59 517 A 1 
ATOM 4224 C CA  . GLU A 1 517 ? -133.840 -60.370 -33.064 1.00 89.31 517 A 1 
ATOM 4225 C C   . GLU A 1 517 ? -135.305 -60.431 -32.594 1.00 89.01 517 A 1 
ATOM 4226 O O   . GLU A 1 517 ? -136.088 -61.215 -33.127 1.00 87.11 517 A 1 
ATOM 4227 C CB  . GLU A 1 517 ? -132.944 -61.133 -32.081 1.00 88.06 517 A 1 
ATOM 4228 C CG  . GLU A 1 517 ? -131.556 -61.467 -32.641 1.00 81.49 517 A 1 
ATOM 4229 C CD  . GLU A 1 517 ? -130.663 -62.227 -31.640 1.00 77.66 517 A 1 
ATOM 4230 O OE1 . GLU A 1 517 ? -129.601 -62.732 -32.055 1.00 69.16 517 A 1 
ATOM 4231 O OE2 . GLU A 1 517 ? -131.026 -62.333 -30.438 1.00 70.81 517 A 1 
ATOM 4232 N N   . ILE A 1 518 ? -135.684 -59.573 -31.624 1.00 88.92 518 A 1 
ATOM 4233 C CA  . ILE A 1 518 ? -137.071 -59.460 -31.154 1.00 87.66 518 A 1 
ATOM 4234 C C   . ILE A 1 518 ? -137.992 -59.000 -32.281 1.00 87.59 518 A 1 
ATOM 4235 O O   . ILE A 1 518 ? -139.064 -59.585 -32.466 1.00 86.14 518 A 1 
ATOM 4236 C CB  . ILE A 1 518 ? -137.165 -58.526 -29.930 1.00 86.51 518 A 1 
ATOM 4237 C CG1 . ILE A 1 518 ? -136.528 -59.204 -28.702 1.00 81.40 518 A 1 
ATOM 4238 C CG2 . ILE A 1 518 ? -138.624 -58.146 -29.616 1.00 79.83 518 A 1 
ATOM 4239 C CD1 . ILE A 1 518 ? -136.320 -58.269 -27.516 1.00 72.96 518 A 1 
ATOM 4240 N N   . ASP A 1 519 ? -137.609 -57.997 -33.058 1.00 90.56 519 A 1 
ATOM 4241 C CA  . ASP A 1 519 ? -138.406 -57.511 -34.186 1.00 89.74 519 A 1 
ATOM 4242 C C   . ASP A 1 519 ? -138.564 -58.589 -35.263 1.00 89.04 519 A 1 
ATOM 4243 O O   . ASP A 1 519 ? -139.680 -58.857 -35.718 1.00 87.64 519 A 1 
ATOM 4244 C CB  . ASP A 1 519 ? -137.790 -56.227 -34.758 1.00 88.94 519 A 1 
ATOM 4245 C CG  . ASP A 1 519 ? -137.981 -55.004 -33.851 1.00 81.46 519 A 1 
ATOM 4246 O OD1 . ASP A 1 519 ? -138.894 -55.021 -32.998 1.00 73.87 519 A 1 
ATOM 4247 O OD2 . ASP A 1 519 ? -137.219 -54.028 -34.045 1.00 73.05 519 A 1 
ATOM 4248 N N   . SER A 1 520 ? -137.465 -59.295 -35.561 1.00 89.17 520 A 1 
ATOM 4249 C CA  . SER A 1 520 ? -137.522 -60.426 -36.497 1.00 87.90 520 A 1 
ATOM 4250 C C   . SER A 1 520 ? -138.437 -61.552 -35.995 1.00 87.07 520 A 1 
ATOM 4251 O O   . SER A 1 520 ? -139.192 -62.154 -36.763 1.00 84.78 520 A 1 
ATOM 4252 C CB  . SER A 1 520 ? -136.110 -60.959 -36.733 1.00 86.76 520 A 1 
ATOM 4253 O OG  . SER A 1 520 ? -136.128 -61.960 -37.740 1.00 72.97 520 A 1 
ATOM 4254 N N   . LEU A 1 521 ? -138.363 -61.827 -34.673 1.00 86.77 521 A 1 
ATOM 4255 C CA  . LEU A 1 521 ? -139.277 -62.786 -34.052 1.00 85.04 521 A 1 
ATOM 4256 C C   . LEU A 1 521 ? -140.731 -62.301 -34.108 1.00 84.70 521 A 1 
ATOM 4257 O O   . LEU A 1 521 ? -141.625 -63.093 -34.433 1.00 83.02 521 A 1 
ATOM 4258 C CB  . LEU A 1 521 ? -138.853 -63.045 -32.604 1.00 83.81 521 A 1 
ATOM 4259 C CG  . LEU A 1 521 ? -137.749 -64.101 -32.461 1.00 76.47 521 A 1 
ATOM 4260 C CD1 . LEU A 1 521 ? -137.111 -64.023 -31.083 1.00 69.26 521 A 1 
ATOM 4261 C CD2 . LEU A 1 521 ? -138.324 -65.516 -32.626 1.00 68.53 521 A 1 
ATOM 4262 N N   . LYS A 1 522 ? -140.981 -61.008 -33.841 1.00 87.27 522 A 1 
ATOM 4263 C CA  . LYS A 1 522 ? -142.320 -60.416 -33.954 1.00 86.25 522 A 1 
ATOM 4264 C C   . LYS A 1 522 ? -142.855 -60.488 -35.383 1.00 85.95 522 A 1 
ATOM 4265 O O   . LYS A 1 522 ? -144.011 -60.887 -35.561 1.00 84.74 522 A 1 
ATOM 4266 C CB  . LYS A 1 522 ? -142.311 -58.968 -33.479 1.00 84.69 522 A 1 
ATOM 4267 C CG  . LYS A 1 522 ? -142.270 -58.821 -31.957 1.00 79.95 522 A 1 
ATOM 4268 C CD  . LYS A 1 522 ? -142.157 -57.330 -31.616 1.00 76.70 522 A 1 
ATOM 4269 C CE  . LYS A 1 522 ? -142.100 -57.084 -30.117 1.00 69.49 522 A 1 
ATOM 4270 N NZ  . LYS A 1 522 ? -141.769 -55.662 -29.833 1.00 62.98 522 A 1 
ATOM 4271 N N   . GLU A 1 523 ? -142.005 -60.156 -36.393 1.00 87.83 523 A 1 
ATOM 4272 C CA  . GLU A 1 523 ? -142.386 -60.254 -37.809 1.00 87.11 523 A 1 
ATOM 4273 C C   . GLU A 1 523 ? -142.783 -61.675 -38.213 1.00 85.89 523 A 1 
ATOM 4274 O O   . GLU A 1 523 ? -143.696 -61.859 -39.023 1.00 82.32 523 A 1 
ATOM 4275 C CB  . GLU A 1 523 ? -141.248 -59.789 -38.710 1.00 85.53 523 A 1 
ATOM 4276 C CG  . GLU A 1 523 ? -141.135 -58.268 -38.802 1.00 77.38 523 A 1 
ATOM 4277 C CD  . GLU A 1 523 ? -140.085 -57.806 -39.821 1.00 69.75 523 A 1 
ATOM 4278 O OE1 . GLU A 1 523 ? -140.106 -56.608 -40.158 1.00 62.38 523 A 1 
ATOM 4279 O OE2 . GLU A 1 523 ? -139.280 -58.660 -40.282 1.00 63.31 523 A 1 
ATOM 4280 N N   . LYS A 1 524 ? -142.106 -62.678 -37.639 1.00 84.51 524 A 1 
ATOM 4281 C CA  . LYS A 1 524 ? -142.460 -64.084 -37.891 1.00 82.97 524 A 1 
ATOM 4282 C C   . LYS A 1 524 ? -143.671 -64.539 -37.075 1.00 82.33 524 A 1 
ATOM 4283 O O   . LYS A 1 524 ? -144.487 -65.319 -37.571 1.00 77.64 524 A 1 
ATOM 4284 C CB  . LYS A 1 524 ? -141.257 -64.981 -37.590 1.00 80.28 524 A 1 
ATOM 4285 C CG  . LYS A 1 524 ? -140.148 -64.819 -38.638 1.00 73.30 524 A 1 
ATOM 4286 C CD  . LYS A 1 524 ? -138.950 -65.690 -38.270 1.00 70.14 524 A 1 
ATOM 4287 C CE  . LYS A 1 524 ? -137.827 -65.468 -39.283 1.00 62.28 524 A 1 
ATOM 4288 N NZ  . LYS A 1 524 ? -136.620 -66.253 -38.937 1.00 55.71 524 A 1 
ATOM 4289 N N   . TRP A 1 525 ? -143.807 -64.085 -35.841 1.00 83.09 525 A 1 
ATOM 4290 C CA  . TRP A 1 525 ? -144.843 -64.502 -34.912 1.00 81.27 525 A 1 
ATOM 4291 C C   . TRP A 1 525 ? -146.193 -63.827 -35.165 1.00 82.12 525 A 1 
ATOM 4292 O O   . TRP A 1 525 ? -147.237 -64.487 -35.123 1.00 78.82 525 A 1 
ATOM 4293 C CB  . TRP A 1 525 ? -144.377 -64.271 -33.478 1.00 76.79 525 A 1 
ATOM 4294 C CG  . TRP A 1 525 ? -145.318 -64.698 -32.416 1.00 71.32 525 A 1 
ATOM 4295 C CD1 . TRP A 1 525 ? -145.677 -65.973 -32.124 1.00 62.08 525 A 1 
ATOM 4296 C CD2 . TRP A 1 525 ? -146.043 -63.860 -31.471 1.00 65.10 525 A 1 
ATOM 4297 N NE1 . TRP A 1 525 ? -146.567 -66.007 -31.077 1.00 56.60 525 A 1 
ATOM 4298 C CE2 . TRP A 1 525 ? -146.809 -64.708 -30.643 1.00 60.30 525 A 1 
ATOM 4299 C CE3 . TRP A 1 525 ? -146.119 -62.469 -31.235 1.00 57.30 525 A 1 
ATOM 4300 C CZ2 . TRP A 1 525 ? -147.644 -64.210 -29.634 1.00 60.01 525 A 1 
ATOM 4301 C CZ3 . TRP A 1 525 ? -146.948 -61.970 -30.232 1.00 55.71 525 A 1 
ATOM 4302 C CH2 . TRP A 1 525 ? -147.692 -62.840 -29.426 1.00 55.73 525 A 1 
ATOM 4303 N N   . LEU A 1 526 ? -146.210 -62.531 -35.476 1.00 84.04 526 A 1 
ATOM 4304 C CA  . LEU A 1 526 ? -147.413 -61.723 -35.682 1.00 84.07 526 A 1 
ATOM 4305 C C   . LEU A 1 526 ? -148.332 -62.240 -36.798 1.00 84.38 526 A 1 
ATOM 4306 O O   . LEU A 1 526 ? -149.541 -62.347 -36.553 1.00 83.96 526 A 1 
ATOM 4307 C CB  . LEU A 1 526 ? -147.019 -60.254 -35.913 1.00 82.19 526 A 1 
ATOM 4308 C CG  . LEU A 1 526 ? -147.377 -59.345 -34.732 1.00 74.70 526 A 1 
ATOM 4309 C CD1 . LEU A 1 526 ? -146.307 -58.309 -34.480 1.00 67.70 526 A 1 
ATOM 4310 C CD2 . LEU A 1 526 ? -148.687 -58.627 -35.003 1.00 65.80 526 A 1 
ATOM 4311 N N   . PRO A 1 527 ? -147.786 -62.581 -37.982 1.00 84.47 527 A 1 
ATOM 4312 C CA  . PRO A 1 527 ? -148.613 -63.143 -39.046 1.00 84.45 527 A 1 
ATOM 4313 C C   . PRO A 1 527 ? -149.249 -64.466 -38.616 1.00 84.64 527 A 1 
ATOM 4314 O O   . PRO A 1 527 ? -150.446 -64.662 -38.800 1.00 82.56 527 A 1 
ATOM 4315 C CB  . PRO A 1 527 ? -147.703 -63.326 -40.259 1.00 82.48 527 A 1 
ATOM 4316 C CG  . PRO A 1 527 ? -146.558 -62.378 -40.012 1.00 78.90 527 A 1 
ATOM 4317 C CD  . PRO A 1 527 ? -146.428 -62.374 -38.508 1.00 82.29 527 A 1 
ATOM 4318 N N   . THR A 1 528 ? -148.389 -65.314 -37.971 1.00 84.41 528 A 1 
ATOM 4319 C CA  . THR A 1 528 ? -148.842 -66.630 -37.504 1.00 83.26 528 A 1 
ATOM 4320 C C   . THR A 1 528 ? -149.927 -66.486 -36.424 1.00 83.67 528 A 1 
ATOM 4321 O O   . THR A 1 528 ? -150.964 -67.149 -36.487 1.00 81.18 528 A 1 
ATOM 4322 C CB  . THR A 1 528 ? -147.672 -67.460 -36.955 1.00 80.61 528 A 1 
ATOM 4323 O OG1 . THR A 1 528 ? -146.542 -67.360 -37.783 1.00 72.30 528 A 1 
ATOM 4324 C CG2 . THR A 1 528 ? -148.030 -68.938 -36.878 1.00 68.92 528 A 1 
ATOM 4325 N N   . LEU A 1 529 ? -149.685 -65.567 -35.456 1.00 84.44 529 A 1 
ATOM 4326 C CA  . LEU A 1 529 ? -150.668 -65.272 -34.416 1.00 84.34 529 A 1 
ATOM 4327 C C   . LEU A 1 529 ? -151.958 -64.677 -34.999 1.00 85.03 529 A 1 
ATOM 4328 O O   . LEU A 1 529 ? -153.058 -65.085 -34.624 1.00 83.71 529 A 1 
ATOM 4329 C CB  . LEU A 1 529 ? -150.034 -64.318 -33.387 1.00 82.52 529 A 1 
ATOM 4330 C CG  . LEU A 1 529 ? -150.883 -64.181 -32.109 1.00 78.75 529 A 1 
ATOM 4331 C CD1 . LEU A 1 529 ? -150.730 -65.391 -31.217 1.00 70.26 529 A 1 
ATOM 4332 C CD2 . LEU A 1 529 ? -150.440 -62.955 -31.315 1.00 69.47 529 A 1 
ATOM 4333 N N   . ARG A 1 530 ? -151.847 -63.721 -35.951 1.00 86.34 530 A 1 
ATOM 4334 C CA  . ARG A 1 530 ? -153.010 -63.144 -36.650 1.00 86.53 530 A 1 
ATOM 4335 C C   . ARG A 1 530 ? -153.792 -64.210 -37.411 1.00 86.75 530 A 1 
ATOM 4336 O O   . ARG A 1 530 ? -155.022 -64.182 -37.379 1.00 86.13 530 A 1 
ATOM 4337 C CB  . ARG A 1 530 ? -152.584 -62.035 -37.610 1.00 85.50 530 A 1 
ATOM 4338 C CG  . ARG A 1 530 ? -152.330 -60.707 -36.897 1.00 78.45 530 A 1 
ATOM 4339 C CD  . ARG A 1 530 ? -151.963 -59.640 -37.925 1.00 73.61 530 A 1 
ATOM 4340 N NE  . ARG A 1 530 ? -151.667 -58.353 -37.290 1.00 65.41 530 A 1 
ATOM 4341 C CZ  . ARG A 1 530 ? -151.322 -57.243 -37.917 1.00 58.42 530 A 1 
ATOM 4342 N NH1 . ARG A 1 530 ? -151.228 -57.185 -39.221 1.00 54.20 530 A 1 
ATOM 4343 N NH2 . ARG A 1 530 ? -151.060 -56.160 -37.250 1.00 53.74 530 A 1 
ATOM 4344 N N   . GLN A 1 531 ? -153.015 -65.097 -38.023 1.00 85.89 531 A 1 
ATOM 4345 C CA  . GLN A 1 531 ? -153.635 -66.198 -38.751 1.00 85.23 531 A 1 
ATOM 4346 C C   . GLN A 1 531 ? -154.367 -67.153 -37.797 1.00 85.14 531 A 1 
ATOM 4347 O O   . GLN A 1 531 ? -155.518 -67.509 -38.057 1.00 83.27 531 A 1 
ATOM 4348 C CB  . GLN A 1 531 ? -152.556 -66.894 -39.580 1.00 82.71 531 A 1 
ATOM 4349 C CG  . GLN A 1 531 ? -153.153 -67.706 -40.741 1.00 73.55 531 A 1 
ATOM 4350 C CD  . GLN A 1 531 ? -152.068 -68.267 -41.659 1.00 68.05 531 A 1 
ATOM 4351 O OE1 . GLN A 1 531 ? -150.889 -68.220 -41.401 1.00 60.82 531 A 1 
ATOM 4352 N NE2 . GLN A 1 531 ? -152.445 -68.841 -42.781 1.00 58.35 531 A 1 
ATOM 4353 N N   . LEU A 1 532 ? -153.734 -67.480 -36.644 1.00 85.48 532 A 1 
ATOM 4354 C CA  . LEU A 1 532 ? -154.354 -68.297 -35.599 1.00 84.69 532 A 1 
ATOM 4355 C C   . LEU A 1 532 ? -155.582 -67.606 -34.978 1.00 85.29 532 A 1 
ATOM 4356 O O   . LEU A 1 532 ? -156.638 -68.213 -34.838 1.00 83.32 532 A 1 
ATOM 4357 C CB  . LEU A 1 532 ? -153.301 -68.603 -34.521 1.00 82.79 532 A 1 
ATOM 4358 C CG  . LEU A 1 532 ? -153.768 -69.694 -33.532 1.00 76.94 532 A 1 
ATOM 4359 C CD1 . LEU A 1 532 ? -153.637 -71.062 -34.145 1.00 68.18 532 A 1 
ATOM 4360 C CD2 . LEU A 1 532 ? -152.918 -69.643 -32.271 1.00 67.93 532 A 1 
ATOM 4361 N N   . VAL A 1 533 ? -155.458 -66.321 -34.634 1.00 85.62 533 A 1 
ATOM 4362 C CA  . VAL A 1 533 ? -156.576 -65.517 -34.113 1.00 85.97 533 A 1 
ATOM 4363 C C   . VAL A 1 533 ? -157.684 -65.383 -35.156 1.00 86.11 533 A 1 
ATOM 4364 O O   . VAL A 1 533 ? -158.863 -65.498 -34.826 1.00 85.30 533 A 1 
ATOM 4365 C CB  . VAL A 1 533 ? -156.099 -64.137 -33.639 1.00 84.58 533 A 1 
ATOM 4366 C CG1 . VAL A 1 533 ? -157.255 -63.210 -33.252 1.00 76.91 533 A 1 
ATOM 4367 C CG2 . VAL A 1 533 ? -155.199 -64.275 -32.396 1.00 76.15 533 A 1 
ATOM 4368 N N   . GLY A 1 534 ? -157.283 -65.211 -36.398 1.00 86.81 534 A 1 
ATOM 4369 C CA  . GLY A 1 534 ? -158.231 -65.195 -37.504 1.00 86.16 534 A 1 
ATOM 4370 C C   . GLY A 1 534 ? -158.991 -66.512 -37.625 1.00 86.54 534 A 1 
ATOM 4371 O O   . GLY A 1 534 ? -160.230 -66.506 -37.676 1.00 84.94 534 A 1 
ATOM 4372 N N   . GLN A 1 535 ? -158.245 -67.622 -37.554 1.00 86.54 535 A 1 
ATOM 4373 C CA  . GLN A 1 535 ? -158.877 -68.949 -37.574 1.00 86.49 535 A 1 
ATOM 4374 C C   . GLN A 1 535 ? -159.778 -69.187 -36.351 1.00 86.57 535 A 1 
ATOM 4375 O O   . GLN A 1 535 ? -160.876 -69.727 -36.495 1.00 84.19 535 A 1 
ATOM 4376 C CB  . GLN A 1 535 ? -157.799 -70.037 -37.629 1.00 84.42 535 A 1 
ATOM 4377 C CG  . GLN A 1 535 ? -157.198 -70.184 -39.037 1.00 75.74 535 A 1 
ATOM 4378 C CD  . GLN A 1 535 ? -156.123 -71.272 -39.091 1.00 72.37 535 A 1 
ATOM 4379 O OE1 . GLN A 1 535 ? -155.546 -71.692 -38.113 1.00 65.65 535 A 1 
ATOM 4380 N NE2 . GLN A 1 535 ? -155.813 -71.773 -40.270 1.00 63.85 535 A 1 
ATOM 4381 N N   . ILE A 1 536 ? -159.313 -68.758 -35.122 1.00 87.20 536 A 1 
ATOM 4382 C CA  . ILE A 1 536 ? -160.128 -68.852 -33.904 1.00 86.70 536 A 1 
ATOM 4383 C C   . ILE A 1 536 ? -161.388 -67.992 -34.041 1.00 86.66 536 A 1 
ATOM 4384 O O   . ILE A 1 536 ? -162.490 -68.465 -33.745 1.00 85.06 536 A 1 
ATOM 4385 C CB  . ILE A 1 536 ? -159.301 -68.485 -32.657 1.00 85.36 536 A 1 
ATOM 4386 C CG1 . ILE A 1 536 ? -158.250 -69.585 -32.387 1.00 79.88 536 A 1 
ATOM 4387 C CG2 . ILE A 1 536 ? -160.188 -68.325 -31.414 1.00 76.79 536 A 1 
ATOM 4388 C CD1 . ILE A 1 536 ? -157.183 -69.183 -31.364 1.00 68.63 536 A 1 
ATOM 4389 N N   . ASN A 1 537 ? -161.255 -66.735 -34.533 1.00 85.80 537 A 1 
ATOM 4390 C CA  . ASN A 1 537 ? -162.402 -65.851 -34.755 1.00 85.79 537 A 1 
ATOM 4391 C C   . ASN A 1 537 ? -163.370 -66.396 -35.823 1.00 85.13 537 A 1 
ATOM 4392 O O   . ASN A 1 537 ? -164.582 -66.327 -35.624 1.00 84.07 537 A 1 
ATOM 4393 C CB  . ASN A 1 537 ? -161.912 -64.450 -35.142 1.00 83.46 537 A 1 
ATOM 4394 C CG  . ASN A 1 537 ? -161.525 -63.600 -33.946 1.00 75.08 537 A 1 
ATOM 4395 O OD1 . ASN A 1 537 ? -161.793 -63.883 -32.815 1.00 67.16 537 A 1 
ATOM 4396 N ND2 . ASN A 1 537 ? -160.893 -62.460 -34.216 1.00 64.98 537 A 1 
ATOM 4397 N N   . GLU A 1 538 ? -162.823 -66.945 -36.927 1.00 88.45 538 A 1 
ATOM 4398 C CA  . GLU A 1 538 ? -163.667 -67.613 -37.929 1.00 88.68 538 A 1 
ATOM 4399 C C   . GLU A 1 538 ? -164.396 -68.817 -37.323 1.00 88.49 538 A 1 
ATOM 4400 O O   . GLU A 1 538 ? -165.604 -68.963 -37.509 1.00 86.22 538 A 1 
ATOM 4401 C CB  . GLU A 1 538 ? -162.835 -68.065 -39.135 1.00 86.80 538 A 1 
ATOM 4402 C CG  . GLU A 1 538 ? -162.644 -66.956 -40.164 1.00 75.71 538 A 1 
ATOM 4403 C CD  . GLU A 1 538 ? -161.896 -67.409 -41.417 1.00 68.33 538 A 1 
ATOM 4404 O OE1 . GLU A 1 538 ? -162.004 -66.704 -42.441 1.00 60.57 538 A 1 
ATOM 4405 O OE2 . GLU A 1 538 ? -161.215 -68.469 -41.356 1.00 60.87 538 A 1 
ATOM 4406 N N   . THR A 1 539 ? -163.657 -69.599 -36.521 1.00 88.50 539 A 1 
ATOM 4407 C CA  . THR A 1 539 ? -164.255 -70.761 -35.849 1.00 88.30 539 A 1 
ATOM 4408 C C   . THR A 1 539 ? -165.312 -70.325 -34.819 1.00 88.29 539 A 1 
ATOM 4409 O O   . THR A 1 539 ? -166.386 -70.917 -34.737 1.00 85.64 539 A 1 
ATOM 4410 C CB  . THR A 1 539 ? -163.184 -71.630 -35.169 1.00 86.67 539 A 1 
ATOM 4411 O OG1 . THR A 1 539 ? -162.103 -71.871 -36.030 1.00 77.44 539 A 1 
ATOM 4412 C CG2 . THR A 1 539 ? -163.741 -73.008 -34.800 1.00 72.69 539 A 1 
ATOM 4413 N N   . PHE A 1 540 ? -164.983 -69.241 -34.017 1.00 87.49 540 A 1 
ATOM 4414 C CA  . PHE A 1 540 ? -165.961 -68.659 -33.092 1.00 87.09 540 A 1 
ATOM 4415 C C   . PHE A 1 540 ? -167.172 -68.068 -33.831 1.00 87.53 540 A 1 
ATOM 4416 O O   . PHE A 1 540 ? -168.302 -68.267 -33.392 1.00 85.38 540 A 1 
ATOM 4417 C CB  . PHE A 1 540 ? -165.294 -67.600 -32.204 1.00 84.80 540 A 1 
ATOM 4418 C CG  . PHE A 1 540 ? -164.983 -68.085 -30.820 1.00 77.67 540 A 1 
ATOM 4419 C CD1 . PHE A 1 540 ? -166.008 -68.154 -29.851 1.00 70.55 540 A 1 
ATOM 4420 C CD2 . PHE A 1 540 ? -163.678 -68.488 -30.462 1.00 68.09 540 A 1 
ATOM 4421 C CE1 . PHE A 1 540 ? -165.741 -68.602 -28.558 1.00 63.73 540 A 1 
ATOM 4422 C CE2 . PHE A 1 540 ? -163.411 -68.945 -29.167 1.00 63.18 540 A 1 
ATOM 4423 C CZ  . PHE A 1 540 ? -164.438 -69.006 -28.211 1.00 64.21 540 A 1 
ATOM 4424 N N   . SER A 1 541 ? -166.926 -67.371 -34.960 1.00 86.82 541 A 1 
ATOM 4425 C CA  . SER A 1 541 ? -168.015 -66.795 -35.762 1.00 86.83 541 A 1 
ATOM 4426 C C   . SER A 1 541 ? -168.890 -67.883 -36.399 1.00 85.73 541 A 1 
ATOM 4427 O O   . SER A 1 541 ? -170.115 -67.747 -36.429 1.00 83.28 541 A 1 
ATOM 4428 C CB  . SER A 1 541 ? -167.457 -65.891 -36.864 1.00 85.03 541 A 1 
ATOM 4429 O OG  . SER A 1 541 ? -166.718 -64.837 -36.316 1.00 73.39 541 A 1 
ATOM 4430 N N   . HIS A 1 542 ? -168.205 -68.927 -36.825 1.00 89.47 542 A 1 
ATOM 4431 C CA  . HIS A 1 542 ? -168.942 -70.060 -37.400 1.00 89.83 542 A 1 
ATOM 4432 C C   . HIS A 1 542 ? -169.777 -70.786 -36.342 1.00 89.73 542 A 1 
ATOM 4433 O O   . HIS A 1 542 ? -170.955 -71.051 -36.559 1.00 86.11 542 A 1 
ATOM 4434 C CB  . HIS A 1 542 ? -167.939 -70.981 -38.115 1.00 87.78 542 A 1 
ATOM 4435 C CG  . HIS A 1 542 ? -168.530 -71.661 -39.309 1.00 80.27 542 A 1 
ATOM 4436 N ND1 . HIS A 1 542 ? -169.221 -71.056 -40.326 1.00 68.05 542 A 1 
ATOM 4437 C CD2 . HIS A 1 542 ? -168.428 -72.966 -39.651 1.00 65.52 542 A 1 
ATOM 4438 C CE1 . HIS A 1 542 ? -169.539 -71.962 -41.253 1.00 63.51 542 A 1 
ATOM 4439 N NE2 . HIS A 1 542 ? -169.051 -73.160 -40.866 1.00 63.46 542 A 1 
ATOM 4440 N N   . ASN A 1 543 ? -169.190 -71.017 -35.142 1.00 87.74 543 A 1 
ATOM 4441 C CA  . ASN A 1 543 ? -169.920 -71.606 -34.015 1.00 87.62 543 A 1 
ATOM 4442 C C   . ASN A 1 543 ? -171.058 -70.695 -33.497 1.00 87.03 543 A 1 
ATOM 4443 O O   . ASN A 1 543 ? -172.055 -71.192 -32.991 1.00 83.93 543 A 1 
ATOM 4444 C CB  . ASN A 1 543 ? -168.933 -71.927 -32.878 1.00 86.16 543 A 1 
ATOM 4445 C CG  . ASN A 1 543 ? -168.091 -73.167 -33.140 1.00 80.46 543 A 1 
ATOM 4446 O OD1 . ASN A 1 543 ? -168.320 -73.958 -34.016 1.00 71.84 543 A 1 
ATOM 4447 N ND2 . ASN A 1 543 ? -167.072 -73.368 -32.311 1.00 70.36 543 A 1 
ATOM 4448 N N   . PHE A 1 544 ? -170.839 -69.328 -33.569 1.00 86.63 544 A 1 
ATOM 4449 C CA  . PHE A 1 544 ? -171.889 -68.373 -33.158 1.00 86.08 544 A 1 
ATOM 4450 C C   . PHE A 1 544 ? -173.048 -68.313 -34.175 1.00 85.92 544 A 1 
ATOM 4451 O O   . PHE A 1 544 ? -174.168 -68.008 -33.789 1.00 82.81 544 A 1 
ATOM 4452 C CB  . PHE A 1 544 ? -171.261 -66.990 -32.921 1.00 83.21 544 A 1 
ATOM 4453 C CG  . PHE A 1 544 ? -171.789 -66.269 -31.720 1.00 75.38 544 A 1 
ATOM 4454 C CD1 . PHE A 1 544 ? -172.983 -65.525 -31.763 1.00 69.22 544 A 1 
ATOM 4455 C CD2 . PHE A 1 544 ? -171.078 -66.354 -30.492 1.00 65.97 544 A 1 
ATOM 4456 C CE1 . PHE A 1 544 ? -173.464 -64.865 -30.636 1.00 61.38 544 A 1 
ATOM 4457 C CE2 . PHE A 1 544 ? -171.565 -65.692 -29.361 1.00 61.09 544 A 1 
ATOM 4458 C CZ  . PHE A 1 544 ? -172.755 -64.951 -29.423 1.00 61.60 544 A 1 
ATOM 4459 N N   . GLN A 1 545 ? -172.762 -68.603 -35.462 1.00 86.10 545 A 1 
ATOM 4460 C CA  . GLN A 1 545 ? -173.806 -68.704 -36.493 1.00 86.42 545 A 1 
ATOM 4461 C C   . GLN A 1 545 ? -174.587 -70.031 -36.424 1.00 84.79 545 A 1 
ATOM 4462 O O   . GLN A 1 545 ? -175.728 -70.062 -36.898 1.00 80.56 545 A 1 
ATOM 4463 C CB  . GLN A 1 545 ? -173.193 -68.527 -37.887 1.00 84.41 545 A 1 
ATOM 4464 C CG  . GLN A 1 545 ? -173.007 -67.054 -38.254 1.00 76.62 545 A 1 
ATOM 4465 C CD  . GLN A 1 545 ? -172.483 -66.869 -39.686 1.00 69.78 545 A 1 
ATOM 4466 O OE1 . GLN A 1 545 ? -171.895 -67.734 -40.281 1.00 62.20 545 A 1 
ATOM 4467 N NE2 . GLN A 1 545 ? -172.701 -65.711 -40.270 1.00 59.70 545 A 1 
ATOM 4468 N N   . GLU A 1 546 ? -173.970 -71.084 -35.850 1.00 85.02 546 A 1 
ATOM 4469 C CA  . GLU A 1 546 ? -174.664 -72.379 -35.674 1.00 84.92 546 A 1 
ATOM 4470 C C   . GLU A 1 546 ? -175.454 -72.473 -34.348 1.00 83.29 546 A 1 
ATOM 4471 O O   . GLU A 1 546 ? -176.209 -73.428 -34.166 1.00 76.78 546 A 1 
ATOM 4472 C CB  . GLU A 1 546 ? -173.664 -73.543 -35.804 1.00 81.97 546 A 1 
ATOM 4473 C CG  . GLU A 1 546 ? -173.277 -73.824 -37.261 1.00 73.69 546 A 1 
ATOM 4474 C CD  . GLU A 1 546 ? -172.540 -75.159 -37.466 1.00 66.77 546 A 1 
ATOM 4475 O OE1 . GLU A 1 546 ? -172.548 -75.671 -38.608 1.00 58.59 546 A 1 
ATOM 4476 O OE2 . GLU A 1 546 ? -171.968 -75.687 -36.473 1.00 59.35 546 A 1 
ATOM 4477 N N   . MET A 1 547 ? -175.356 -71.513 -33.489 1.00 81.12 547 A 1 
ATOM 4478 C CA  . MET A 1 547 ? -176.233 -71.290 -32.317 1.00 78.90 547 A 1 
ATOM 4479 C C   . MET A 1 547 ? -177.430 -70.426 -32.676 1.00 72.85 547 A 1 
ATOM 4480 O O   . MET A 1 547 ? -178.548 -70.725 -32.231 1.00 66.90 547 A 1 
ATOM 4481 C CB  . MET A 1 547 ? -175.447 -70.621 -31.169 1.00 74.07 547 A 1 
ATOM 4482 C CG  . MET A 1 547 ? -174.738 -71.620 -30.278 1.00 67.65 547 A 1 
ATOM 4483 S SD  . MET A 1 547 ? -174.017 -70.802 -28.824 1.00 60.86 547 A 1 
ATOM 4484 C CE  . MET A 1 547 ? -174.135 -72.125 -27.648 1.00 53.25 547 A 1 
ATOM 4485 O OXT . MET A 1 547 ? -177.220 -69.531 -33.407 1.00 54.50 547 A 1 
#
