# 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_attractive-autumn-127mono
#
_entry.id attractive-autumn-127mono
#
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 LEU 2   
1 n THR 3   
1 n ILE 4   
1 n THR 5   
1 n ASN 6   
1 n LYS 7   
1 n ALA 8   
1 n LYS 9   
1 n ILE 10  
1 n THR 11  
1 n ASN 12  
1 n ARG 13  
1 n ALA 14  
1 n LYS 15  
1 n ILE 16  
1 n GLY 17  
1 n VAL 18  
1 n PRO 19  
1 n SER 20  
1 n GLN 21  
1 n LYS 22  
1 n SER 23  
1 n ASP 24  
1 n GLY 25  
1 n ILE 26  
1 n LEU 27  
1 n SER 28  
1 n LYS 29  
1 n SER 30  
1 n MET 31  
1 n SER 32  
1 n TYR 33  
1 n VAL 34  
1 n GLY 35  
1 n GLY 36  
1 n MET 37  
1 n ASN 38  
1 n ARG 39  
1 n ILE 40  
1 n VAL 41  
1 n LEU 42  
1 n GLY 43  
1 n LEU 44  
1 n VAL 45  
1 n GLY 46  
1 n ILE 47  
1 n PHE 48  
1 n ILE 49  
1 n ILE 50  
1 n PHE 51  
1 n ILE 52  
1 n VAL 53  
1 n GLY 54  
1 n LEU 55  
1 n ILE 56  
1 n VAL 57  
1 n TYR 58  
1 n TRP 59  
1 n LEU 60  
1 n TYR 61  
1 n GLN 62  
1 n ALA 63  
1 n TYR 64  
1 n GLN 65  
1 n ARG 66  
1 n ALA 67  
1 n VAL 68  
1 n ARG 69  
1 n GLY 70  
1 n ASP 71  
1 n LEU 72  
1 n ASN 73  
1 n ASN 74  
1 n PRO 75  
1 n ILE 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n GLY 80  
1 n SER 81  
1 n ILE 82  
1 n ASP 83  
1 n ALA 84  
1 n SER 85  
1 n ASP 86  
1 n PRO 87  
1 n LYS 88  
1 n ASN 89  
1 n SER 90  
1 n LYS 91  
1 n ASN 92  
1 n TRP 93  
1 n GLU 94  
1 n LEU 95  
1 n PRO 96  
1 n LEU 97  
1 n SER 98  
1 n SER 99  
1 n GLY 100 
1 n SER 101 
1 n ASN 102 
1 n SER 103 
1 n PRO 104 
1 n ASN 105 
1 n SER 106 
1 n SER 107 
1 n PHE 108 
1 n THR 109 
1 n ILE 110 
1 n SER 111 
1 n PHE 112 
1 n TRP 113 
1 n MET 114 
1 n TYR 115 
1 n ILE 116 
1 n ALA 117 
1 n ASN 118 
1 n TRP 119 
1 n TYR 120 
1 n TYR 121 
1 n ARG 122 
1 n VAL 123 
1 n ASP 124 
1 n GLU 125 
1 n PRO 126 
1 n LYS 127 
1 n ALA 128 
1 n ILE 129 
1 n PHE 130 
1 n ILE 131 
1 n LYS 132 
1 n ASP 133 
1 n LYS 134 
1 n GLU 135 
1 n VAL 136 
1 n ASN 137 
1 n GLY 138 
1 n PHE 139 
1 n VAL 140 
1 n ASP 141 
1 n GLY 142 
1 n ASP 143 
1 n MET 144 
1 n SER 145 
1 n ALA 146 
1 n PRO 147 
1 n GLY 148 
1 n ILE 149 
1 n TRP 150 
1 n LEU 151 
1 n ALA 152 
1 n PRO 153 
1 n ASN 154 
1 n LYS 155 
1 n ASN 156 
1 n ASN 157 
1 n LEU 158 
1 n ILE 159 
1 n VAL 160 
1 n ALA 161 
1 n THR 162 
1 n LYS 163 
1 n VAL 164 
1 n LEU 165 
1 n GLY 166 
1 n ARG 167 
1 n GLU 168 
1 n LYS 169 
1 n LEU 170 
1 n GLN 171 
1 n VAL 172 
1 n CYS 173 
1 n ASP 174 
1 n VAL 175 
1 n ALA 176 
1 n ASN 177 
1 n ILE 178 
1 n PRO 179 
1 n ILE 180 
1 n GLN 181 
1 n LYS 182 
1 n TRP 183 
1 n VAL 184 
1 n HIS 185 
1 n VAL 186 
1 n ALA 187 
1 n TYR 188 
1 n VAL 189 
1 n LEU 190 
1 n ASN 191 
1 n ASN 192 
1 n ARG 193 
1 n THR 194 
1 n VAL 195 
1 n ASP 196 
1 n VAL 197 
1 n TYR 198 
1 n VAL 199 
1 n ASP 200 
1 n CYS 201 
1 n LYS 202 
1 n LEU 203 
1 n GLU 204 
1 n ARG 205 
1 n SER 206 
1 n CYS 207 
1 n VAL 208 
1 n LEU 209 
1 n SER 210 
1 n GLY 211 
1 n VAL 212 
1 n PRO 213 
1 n GLN 214 
1 n LEU 215 
1 n ASN 216 
1 n ASN 217 
1 n HIS 218 
1 n LYS 219 
1 n PHE 220 
1 n HIS 221 
1 n LEU 222 
1 n PHE 223 
1 n PRO 224 
1 n LYS 225 
1 n ASN 226 
1 n ARG 227 
1 n PRO 228 
1 n SER 229 
1 n PRO 230 
1 n GLY 231 
1 n SER 232 
1 n THR 233 
1 n ASN 234 
1 n PRO 235 
1 n LEU 236 
1 n THR 237 
1 n GLY 238 
1 n PHE 239 
1 n LEU 240 
1 n GLY 241 
1 n GLN 242 
1 n LEU 243 
1 n SER 244 
1 n SER 245 
1 n LEU 246 
1 n ARG 247 
1 n TYR 248 
1 n PHE 249 
1 n SER 250 
1 n SER 251 
1 n ALA 252 
1 n LEU 253 
1 n LYS 254 
1 n PRO 255 
1 n ASN 256 
1 n ASP 257 
1 n ILE 258 
1 n LEU 259 
1 n ARG 260 
1 n ILE 261 
1 n CYS 262 
1 n ASN 263 
1 n LYS 264 
1 n GLY 265 
1 n PRO 266 
1 n HIS 267 
1 n ILE 268 
1 n THR 269 
1 n LYS 270 
1 n ASN 271 
1 n SER 272 
1 n PRO 273 
1 n SER 274 
1 n LYS 275 
1 n SER 276 
1 n PRO 277 
1 n SER 278 
1 n GLY 279 
1 n THR 280 
1 n SER 281 
1 n LYS 282 
1 n GLY 283 
1 n SER 284 
1 n GLY 285 
1 n SER 286 
1 n CYS 287 
1 n PRO 288 
1 n SER 289 
1 n SER 290 
1 n LYS 291 
1 n VAL 292 
1 n ASP 293 
1 n TYR 294 
1 n ASN 295 
1 n GLU 296 
1 n LEU 297 
1 n HIS 298 
1 n MET 299 
1 n ILE 300 
1 n LYS 301 
1 n LYS 302 
1 n GLN 303 
1 n LEU 304 
1 n ASN 305 
1 n SER 306 
1 n ALA 307 
1 n SER 308 
1 n SER 309 
1 n GLU 310 
1 n VAL 311 
1 n ASP 312 
1 n SER 313 
1 n LEU 314 
1 n LEU 315 
1 n LYS 316 
1 n GLU 317 
1 n LYS 318 
1 n GLN 319 
1 n ARG 320 
1 n ARG 321 
1 n ASP 322 
1 n ARG 323 
1 n LEU 324 
1 n HIS 325 
1 n GLY 326 
1 n GLU 327 
1 n SER 328 
1 n HIS 329 
1 n ARG 330 
1 n LYS 331 
1 n THR 332 
1 n GLU 333 
1 n THR 334 
1 n PRO 335 
1 n GLU 336 
1 n GLU 337 
1 n ALA 338 
1 n MET 339 
1 n ILE 340 
1 n ARG 341 
1 n GLN 342 
1 n ILE 343 
1 n TYR 344 
1 n GLY 345 
1 n GLN 346 
1 n THR 347 
1 n ARG 348 
1 n LYS 349 
1 n ASN 350 
1 n LYS 351 
1 n GLU 352 
1 n ILE 353 
1 n LEU 354 
1 n ASP 355 
1 n LYS 356 
1 n LEU 357 
1 n LYS 358 
1 n ASN 359 
1 n SER 360 
1 n THR 361 
1 n PRO 362 
1 n ASP 363 
1 n LYS 364 
1 n ASN 365 
1 n SER 366 
1 n LEU 367 
1 n ASN 368 
1 n LEU 369 
1 n ILE 370 
1 n SER 371 
1 n LYS 372 
1 n LYS 373 
1 n MET 374 
1 n GLU 375 
1 n ASP 376 
1 n THR 377 
1 n GLN 378 
1 n ALA 379 
1 n MET 380 
1 n LEU 381 
1 n GLN 382 
1 n MET 383 
1 n LEU 384 
1 n GLU 385 
1 n GLY 386 
1 n THR 387 
1 n THR 388 
1 n SER 389 
1 n ASP 390 
1 n ILE 391 
1 n GLU 392 
1 n ASN 393 
1 n LYS 394 
1 n ILE 395 
1 n GLY 396 
1 n ASP 397 
1 n LYS 398 
1 n THR 399 
1 n MET 400 
1 n ILE 401 
1 n ASN 402 
1 n ASN 403 
1 n LEU 404 
1 n ALA 405 
1 n THR 406 
1 n GLN 407 
1 n ILE 408 
1 n ASN 409 
1 n GLU 410 
1 n ASN 411 
1 n ARG 412 
1 n LYS 413 
1 n LEU 414 
1 n LEU 415 
1 n ASN 416 
1 n SER 417 
1 n LEU 418 
1 n VAL 419 
1 n SER 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n THR 424 
1 n GLU 425 
1 n SER 426 
1 n SER 427 
1 n GLU 428 
1 n LEU 429 
1 n ASP 430 
1 n SER 431 
1 n LEU 432 
1 n TYR 433 
1 n ASP 434 
1 n MET 435 
1 n GLU 436 
1 n LEU 437 
1 n THR 438 
1 n PRO 439 
1 n GLU 440 
1 n ILE 441 
1 n LEU 442 
1 n ASP 443 
1 n GLY 444 
1 n LYS 445 
1 n TRP 446 
1 n PHE 447 
1 n PRO 448 
1 n LEU 449 
1 n CYS 450 
1 n SER 451 
1 n THR 452 
1 n CYS 453 
1 n LYS 454 
1 n ASN 455 
1 n ASP 456 
1 n LYS 457 
1 n PHE 458 
1 n ASN 459 
1 n PRO 460 
1 n CYS 461 
1 n SER 462 
1 n SER 463 
1 n ASN 464 
1 n VAL 465 
1 n TRP 466 
1 n LYS 467 
1 n SER 468 
1 n THR 469 
1 n SER 470 
1 n THR 471 
1 n GLU 472 
1 n HIS 473 
1 n SER 474 
1 n ARG 475 
1 n ILE 476 
1 n LYS 477 
1 n ASN 478 
1 n PRO 479 
1 n LYS 480 
1 n ILE 481 
1 n VAL 482 
1 n ASP 483 
1 n ALA 484 
1 n GLU 485 
1 n CYS 486 
1 n ASN 487 
1 n ASN 488 
1 n ILE 489 
1 n ARG 490 
1 n SER 491 
1 n PHE 492 
1 n LEU 493 
1 n ASN 494 
1 n GLU 495 
1 n LYS 496 
1 n LYS 497 
1 n ILE 498 
1 n GLU 499 
1 n ILE 500 
1 n LEU 501 
1 n LYS 502 
1 n ASP 503 
1 n PRO 504 
1 n LYS 505 
1 n GLY 506 
1 n THR 507 
1 n ILE 508 
1 n TYR 509 
1 n ILE 510 
1 n ARG 511 
1 n LYS 512 
1 n PRO 513 
1 n ALA 514 
1 n THR 515 
1 n VAL 516 
1 n THR 517 
1 n GLU 518 
1 n LEU 519 
1 n ASP 520 
1 n GLY 521 
1 n LYS 522 
1 n TRP 523 
1 n PHE 524 
1 n PRO 525 
1 n VAL 526 
1 n CYS 527 
1 n SER 528 
1 n MET 529 
1 n CYS 530 
1 n ASN 531 
1 n LYS 532 
1 n GLN 533 
1 n GLY 534 
1 n LEU 535 
1 n ASN 536 
1 n PRO 537 
1 n CYS 538 
1 n SER 539 
1 n SER 540 
1 n LYS 541 
1 n VAL 542 
1 n TRP 543 
1 n LYS 544 
1 n PRO 545 
1 n THR 546 
1 n SER 547 
1 n VAL 548 
1 n VAL 549 
1 n ASN 550 
1 n THR 551 
1 n ARG 552 
1 n GLY 553 
1 n ASN 554 
1 n ASP 555 
1 n LYS 556 
1 n ALA 557 
1 n ILE 558 
1 n VAL 559 
1 n ASP 560 
1 n GLU 561 
1 n GLU 562 
1 n CYS 563 
1 n ASN 564 
1 n ASP 565 
1 n ILE 566 
1 n ARG 567 
1 n SER 568 
1 n TYR 569 
1 n LEU 570 
1 n ASN 571 
1 n ASP 572 
1 n LYS 573 
1 n LYS 574 
1 n ILE 575 
1 n GLU 576 
1 n ILE 577 
1 n VAL 578 
1 n ARG 579 
1 n GLY 580 
1 n PRO 581 
1 n LYS 582 
1 n GLU 583 
1 n THR 584 
1 n ILE 585 
1 n TYR 586 
1 n ILE 587 
1 n LYS 588 
1 n LYS 589 
1 n VAL 590 
#
_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 @ 2025-09-02 08:18:38)"
_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 58.44
_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 20.52 1 1   
A LEU 2   2 29.71 1 2   
A THR 3   2 31.86 1 3   
A ILE 4   2 35.06 1 4   
A THR 5   2 37.75 1 5   
A ASN 6   2 32.92 1 6   
A LYS 7   2 33.35 1 7   
A ALA 8   2 40.79 1 8   
A LYS 9   2 31.32 1 9   
A ILE 10  2 40.18 1 10  
A THR 11  2 37.28 1 11  
A ASN 12  2 33.45 1 12  
A ARG 13  2 36.85 1 13  
A ALA 14  2 43.49 1 14  
A LYS 15  2 35.54 1 15  
A ILE 16  2 45.91 1 16  
A GLY 17  2 40.95 1 17  
A VAL 18  2 40.34 1 18  
A PRO 19  2 39.99 1 19  
A SER 20  2 40.08 1 20  
A GLN 21  2 39.19 1 21  
A LYS 22  2 34.10 1 22  
A SER 23  2 37.58 1 23  
A ASP 24  2 36.11 1 24  
A GLY 25  2 38.66 1 25  
A ILE 26  2 38.64 1 26  
A LEU 27  2 37.03 1 27  
A SER 28  2 43.50 1 28  
A LYS 29  2 37.53 1 29  
A SER 30  2 42.75 1 30  
A MET 31  2 40.47 1 31  
A SER 32  2 48.30 1 32  
A TYR 33  2 40.34 1 33  
A VAL 34  2 44.83 1 34  
A GLY 35  2 51.78 1 35  
A GLY 36  2 55.15 1 36  
A MET 37  2 53.59 1 37  
A ASN 38  2 65.95 1 38  
A ARG 39  2 69.02 1 39  
A ILE 40  2 78.90 1 40  
A VAL 41  2 73.71 1 41  
A LEU 42  2 70.66 1 42  
A GLY 43  2 80.91 1 43  
A LEU 44  2 75.24 1 44  
A VAL 45  2 79.77 1 45  
A GLY 46  2 84.83 1 46  
A ILE 47  2 87.12 1 47  
A PHE 48  2 82.30 1 48  
A ILE 49  2 84.17 1 49  
A ILE 50  2 87.76 1 50  
A PHE 51  2 84.17 1 51  
A ILE 52  2 85.18 1 52  
A VAL 53  2 84.47 1 53  
A GLY 54  2 89.24 1 54  
A LEU 55  2 81.54 1 55  
A ILE 56  2 83.32 1 56  
A VAL 57  2 84.83 1 57  
A TYR 58  2 78.85 1 58  
A TRP 59  2 69.72 1 59  
A LEU 60  2 76.89 1 60  
A TYR 61  2 76.46 1 61  
A GLN 62  2 74.46 1 62  
A ALA 63  2 77.86 1 63  
A TYR 64  2 72.75 1 64  
A GLN 65  2 72.22 1 65  
A ARG 66  2 70.11 1 66  
A ALA 67  2 76.92 1 67  
A VAL 68  2 73.19 1 68  
A ARG 69  2 66.25 1 69  
A GLY 70  2 78.79 1 70  
A ASP 71  2 76.31 1 71  
A LEU 72  2 76.82 1 72  
A ASN 73  2 82.20 1 73  
A ASN 74  2 85.74 1 74  
A PRO 75  2 90.63 1 75  
A ILE 76  2 87.47 1 76  
A LEU 77  2 90.80 1 77  
A VAL 78  2 90.34 1 78  
A SER 79  2 84.23 1 79  
A GLY 80  2 87.62 1 80  
A SER 81  2 88.83 1 81  
A ILE 82  2 89.43 1 82  
A ASP 83  2 86.34 1 83  
A ALA 84  2 90.97 1 84  
A SER 85  2 87.42 1 85  
A ASP 86  2 85.67 1 86  
A PRO 87  2 86.24 1 87  
A LYS 88  2 80.14 1 88  
A ASN 89  2 88.26 1 89  
A SER 90  2 88.29 1 90  
A LYS 91  2 85.71 1 91  
A ASN 92  2 88.91 1 92  
A TRP 93  2 92.42 1 93  
A GLU 94  2 82.32 1 94  
A LEU 95  2 87.77 1 95  
A PRO 96  2 87.22 1 96  
A LEU 97  2 73.94 1 97  
A SER 98  2 79.59 1 98  
A SER 99  2 81.66 1 99  
A GLY 100 2 81.41 1 100 
A SER 101 2 80.12 1 101 
A ASN 102 2 76.01 1 102 
A SER 103 2 81.86 1 103 
A PRO 104 2 79.57 1 104 
A ASN 105 2 78.93 1 105 
A SER 106 2 87.50 1 106 
A SER 107 2 89.38 1 107 
A PHE 108 2 92.32 1 108 
A THR 109 2 92.73 1 109 
A ILE 110 2 92.87 1 110 
A SER 111 2 93.22 1 111 
A PHE 112 2 94.53 1 112 
A TRP 113 2 93.16 1 113 
A MET 114 2 90.87 1 114 
A TYR 115 2 86.26 1 115 
A ILE 116 2 88.97 1 116 
A ALA 117 2 84.95 1 117 
A ASN 118 2 78.17 1 118 
A TRP 119 2 75.16 1 119 
A TYR 120 2 65.98 1 120 
A TYR 121 2 80.26 1 121 
A ARG 122 2 78.66 1 122 
A VAL 123 2 73.55 1 123 
A ASP 124 2 74.63 1 124 
A GLU 125 2 77.44 1 125 
A PRO 126 2 85.94 1 126 
A LYS 127 2 87.85 1 127 
A ALA 128 2 91.59 1 128 
A ILE 129 2 92.35 1 129 
A PHE 130 2 86.61 1 130 
A ILE 131 2 89.26 1 131 
A LYS 132 2 89.78 1 132 
A ASP 133 2 87.58 1 133 
A LYS 134 2 81.34 1 134 
A GLU 135 2 82.59 1 135 
A VAL 136 2 81.02 1 136 
A ASN 137 2 76.44 1 137 
A GLY 138 2 80.82 1 138 
A PHE 139 2 77.25 1 139 
A VAL 140 2 83.56 1 140 
A ASP 141 2 76.12 1 141 
A GLY 142 2 85.36 1 142 
A ASP 143 2 81.12 1 143 
A MET 144 2 82.76 1 144 
A SER 145 2 88.30 1 145 
A ALA 146 2 88.54 1 146 
A PRO 147 2 91.16 1 147 
A GLY 148 2 92.88 1 148 
A ILE 149 2 91.90 1 149 
A TRP 150 2 91.53 1 150 
A LEU 151 2 90.96 1 151 
A ALA 152 2 89.21 1 152 
A PRO 153 2 84.41 1 153 
A ASN 154 2 75.18 1 154 
A LYS 155 2 75.77 1 155 
A ASN 156 2 82.52 1 156 
A ASN 157 2 87.57 1 157 
A LEU 158 2 91.23 1 158 
A ILE 159 2 91.01 1 159 
A VAL 160 2 92.26 1 160 
A ALA 161 2 92.59 1 161 
A THR 162 2 90.66 1 162 
A LYS 163 2 89.59 1 163 
A VAL 164 2 90.48 1 164 
A LEU 165 2 84.43 1 165 
A GLY 166 2 87.08 1 166 
A ARG 167 2 76.71 1 167 
A GLU 168 2 76.83 1 168 
A LYS 169 2 80.47 1 169 
A LEU 170 2 87.51 1 170 
A GLN 171 2 89.65 1 171 
A VAL 172 2 88.85 1 172 
A CYS 173 2 89.40 1 173 
A ASP 174 2 83.40 1 174 
A VAL 175 2 90.51 1 175 
A ALA 176 2 88.91 1 176 
A ASN 177 2 81.85 1 177 
A ILE 178 2 85.68 1 178 
A PRO 179 2 87.91 1 179 
A ILE 180 2 82.08 1 180 
A GLN 181 2 75.24 1 181 
A LYS 182 2 80.94 1 182 
A TRP 183 2 90.52 1 183 
A VAL 184 2 91.34 1 184 
A HIS 185 2 91.76 1 185 
A VAL 186 2 94.25 1 186 
A ALA 187 2 95.31 1 187 
A TYR 188 2 92.96 1 188 
A VAL 189 2 94.05 1 189 
A LEU 190 2 92.62 1 190 
A ASN 191 2 90.56 1 191 
A ASN 192 2 85.85 1 192 
A ARG 193 2 83.20 1 193 
A THR 194 2 90.94 1 194 
A VAL 195 2 93.04 1 195 
A ASP 196 2 93.62 1 196 
A VAL 197 2 93.35 1 197 
A TYR 198 2 93.41 1 198 
A VAL 199 2 91.87 1 199 
A ASP 200 2 87.06 1 200 
A CYS 201 2 86.44 1 201 
A LYS 202 2 82.03 1 202 
A LEU 203 2 90.59 1 203 
A GLU 204 2 86.26 1 204 
A ARG 205 2 85.44 1 205 
A SER 206 2 91.89 1 206 
A CYS 207 2 91.99 1 207 
A VAL 208 2 90.25 1 208 
A LEU 209 2 91.00 1 209 
A SER 210 2 90.31 1 210 
A GLY 211 2 91.22 1 211 
A VAL 212 2 89.11 1 212 
A PRO 213 2 92.21 1 213 
A GLN 214 2 88.32 1 214 
A LEU 215 2 89.73 1 215 
A ASN 216 2 88.74 1 216 
A ASN 217 2 86.32 1 217 
A HIS 218 2 87.31 1 218 
A LYS 219 2 87.70 1 219 
A PHE 220 2 91.83 1 220 
A HIS 221 2 90.04 1 221 
A LEU 222 2 91.82 1 222 
A PHE 223 2 90.81 1 223 
A PRO 224 2 89.28 1 224 
A LYS 225 2 75.95 1 225 
A ASN 226 2 70.33 1 226 
A ARG 227 2 62.74 1 227 
A PRO 228 2 68.52 1 228 
A SER 229 2 63.56 1 229 
A PRO 230 2 63.84 1 230 
A GLY 231 2 61.69 1 231 
A SER 232 2 62.43 1 232 
A THR 233 2 62.00 1 233 
A ASN 234 2 63.30 1 234 
A PRO 235 2 73.56 1 235 
A LEU 236 2 75.23 1 236 
A THR 237 2 82.34 1 237 
A GLY 238 2 87.69 1 238 
A PHE 239 2 91.16 1 239 
A LEU 240 2 84.03 1 240 
A GLY 241 2 90.75 1 241 
A GLN 242 2 86.11 1 242 
A LEU 243 2 92.01 1 243 
A SER 244 2 91.34 1 244 
A SER 245 2 90.59 1 245 
A LEU 246 2 92.03 1 246 
A ARG 247 2 81.23 1 247 
A TYR 248 2 90.11 1 248 
A PHE 249 2 91.38 1 249 
A SER 250 2 88.09 1 250 
A SER 251 2 90.68 1 251 
A ALA 252 2 92.90 1 252 
A LEU 253 2 92.08 1 253 
A LYS 254 2 86.59 1 254 
A PRO 255 2 91.88 1 255 
A ASN 256 2 84.45 1 256 
A ASP 257 2 89.53 1 257 
A ILE 258 2 91.74 1 258 
A LEU 259 2 86.97 1 259 
A ARG 260 2 76.65 1 260 
A ILE 261 2 88.71 1 261 
A CYS 262 2 90.03 1 262 
A ASN 263 2 83.59 1 263 
A LYS 264 2 82.12 1 264 
A GLY 265 2 90.03 1 265 
A PRO 266 2 87.97 1 266 
A HIS 267 2 74.41 1 267 
A ILE 268 2 73.14 1 268 
A THR 269 2 69.46 1 269 
A LYS 270 2 55.76 1 270 
A ASN 271 2 48.10 1 271 
A SER 272 2 30.47 1 272 
A PRO 273 2 25.26 1 273 
A SER 274 2 24.99 1 274 
A LYS 275 2 18.76 1 275 
A SER 276 2 22.14 1 276 
A PRO 277 2 19.14 1 277 
A SER 278 2 20.92 1 278 
A GLY 279 2 20.92 1 279 
A THR 280 2 22.64 1 280 
A SER 281 2 21.65 1 281 
A LYS 282 2 21.68 1 282 
A GLY 283 2 22.59 1 283 
A SER 284 2 22.05 1 284 
A GLY 285 2 22.44 1 285 
A SER 286 2 22.53 1 286 
A CYS 287 2 27.19 1 287 
A PRO 288 2 24.62 1 288 
A SER 289 2 29.30 1 289 
A SER 290 2 32.62 1 290 
A LYS 291 2 32.90 1 291 
A VAL 292 2 37.23 1 292 
A ASP 293 2 38.55 1 293 
A TYR 294 2 34.80 1 294 
A ASN 295 2 41.10 1 295 
A GLU 296 2 38.39 1 296 
A LEU 297 2 41.69 1 297 
A HIS 298 2 40.92 1 298 
A MET 299 2 43.83 1 299 
A ILE 300 2 46.67 1 300 
A LYS 301 2 43.20 1 301 
A LYS 302 2 45.75 1 302 
A GLN 303 2 46.55 1 303 
A LEU 304 2 46.14 1 304 
A ASN 305 2 47.14 1 305 
A SER 306 2 52.10 1 306 
A ALA 307 2 52.62 1 307 
A SER 308 2 50.69 1 308 
A SER 309 2 55.08 1 309 
A GLU 310 2 48.48 1 310 
A VAL 311 2 50.50 1 311 
A ASP 312 2 52.46 1 312 
A SER 313 2 56.68 1 313 
A LEU 314 2 55.23 1 314 
A LEU 315 2 52.43 1 315 
A LYS 316 2 59.12 1 316 
A GLU 317 2 55.50 1 317 
A LYS 318 2 56.18 1 318 
A GLN 319 2 61.23 1 319 
A ARG 320 2 58.07 1 320 
A ARG 321 2 53.96 1 321 
A ASP 322 2 57.85 1 322 
A ARG 323 2 61.01 1 323 
A LEU 324 2 65.04 1 324 
A HIS 325 2 52.27 1 325 
A GLY 326 2 56.69 1 326 
A GLU 327 2 45.92 1 327 
A SER 328 2 47.52 1 328 
A HIS 329 2 42.33 1 329 
A ARG 330 2 40.48 1 330 
A LYS 331 2 49.08 1 331 
A THR 332 2 58.81 1 332 
A GLU 333 2 58.37 1 333 
A THR 334 2 62.94 1 334 
A PRO 335 2 63.34 1 335 
A GLU 336 2 53.40 1 336 
A GLU 337 2 55.79 1 337 
A ALA 338 2 65.39 1 338 
A MET 339 2 54.92 1 339 
A ILE 340 2 57.18 1 340 
A ARG 341 2 53.48 1 341 
A GLN 342 2 57.08 1 342 
A ILE 343 2 56.42 1 343 
A TYR 344 2 49.52 1 344 
A GLY 345 2 61.81 1 345 
A GLN 346 2 55.72 1 346 
A THR 347 2 56.58 1 347 
A ARG 348 2 52.40 1 348 
A LYS 349 2 56.26 1 349 
A ASN 350 2 52.69 1 350 
A LYS 351 2 53.37 1 351 
A GLU 352 2 53.96 1 352 
A ILE 353 2 54.80 1 353 
A LEU 354 2 50.97 1 354 
A ASP 355 2 55.01 1 355 
A LYS 356 2 51.90 1 356 
A LEU 357 2 49.81 1 357 
A LYS 358 2 45.57 1 358 
A ASN 359 2 50.25 1 359 
A SER 360 2 49.47 1 360 
A THR 361 2 45.33 1 361 
A PRO 362 2 46.26 1 362 
A ASP 363 2 48.20 1 363 
A LYS 364 2 46.74 1 364 
A ASN 365 2 51.23 1 365 
A SER 366 2 52.52 1 366 
A LEU 367 2 49.88 1 367 
A ASN 368 2 55.05 1 368 
A LEU 369 2 52.49 1 369 
A ILE 370 2 53.25 1 370 
A SER 371 2 57.07 1 371 
A LYS 372 2 55.23 1 372 
A LYS 373 2 53.76 1 373 
A MET 374 2 52.88 1 374 
A GLU 375 2 54.84 1 375 
A ASP 376 2 57.45 1 376 
A THR 377 2 54.10 1 377 
A GLN 378 2 54.53 1 378 
A ALA 379 2 62.88 1 379 
A MET 380 2 53.26 1 380 
A LEU 381 2 51.60 1 381 
A GLN 382 2 55.27 1 382 
A MET 383 2 52.75 1 383 
A LEU 384 2 53.29 1 384 
A GLU 385 2 51.68 1 385 
A GLY 386 2 59.06 1 386 
A THR 387 2 53.21 1 387 
A THR 388 2 51.28 1 388 
A SER 389 2 56.42 1 389 
A ASP 390 2 52.88 1 390 
A ILE 391 2 50.58 1 391 
A GLU 392 2 48.41 1 392 
A ASN 393 2 52.15 1 393 
A LYS 394 2 46.13 1 394 
A ILE 395 2 44.61 1 395 
A GLY 396 2 50.78 1 396 
A ASP 397 2 48.32 1 397 
A LYS 398 2 50.20 1 398 
A THR 399 2 55.68 1 399 
A MET 400 2 49.97 1 400 
A ILE 401 2 49.19 1 401 
A ASN 402 2 57.11 1 402 
A ASN 403 2 54.78 1 403 
A LEU 404 2 52.17 1 404 
A ALA 405 2 57.97 1 405 
A THR 406 2 58.63 1 406 
A GLN 407 2 51.92 1 407 
A ILE 408 2 53.78 1 408 
A ASN 409 2 57.21 1 409 
A GLU 410 2 52.80 1 410 
A ASN 411 2 51.49 1 411 
A ARG 412 2 49.81 1 412 
A LYS 413 2 57.08 1 413 
A LEU 414 2 52.02 1 414 
A LEU 415 2 48.92 1 415 
A ASN 416 2 55.20 1 416 
A SER 417 2 55.56 1 417 
A LEU 418 2 50.92 1 418 
A VAL 419 2 49.19 1 419 
A SER 420 2 53.02 1 420 
A SER 421 2 53.30 1 421 
A VAL 422 2 47.94 1 422 
A LYS 423 2 48.14 1 423 
A THR 424 2 51.39 1 424 
A GLU 425 2 45.47 1 425 
A SER 426 2 44.65 1 426 
A SER 427 2 48.45 1 427 
A GLU 428 2 40.90 1 428 
A LEU 429 2 36.98 1 429 
A ASP 430 2 37.40 1 430 
A SER 431 2 38.54 1 431 
A LEU 432 2 28.53 1 432 
A TYR 433 2 23.32 1 433 
A ASP 434 2 25.56 1 434 
A MET 435 2 20.96 1 435 
A GLU 436 2 21.72 1 436 
A LEU 437 2 19.02 1 437 
A THR 438 2 22.52 1 438 
A PRO 439 2 21.64 1 439 
A GLU 440 2 22.21 1 440 
A ILE 441 2 19.65 1 441 
A LEU 442 2 18.35 1 442 
A ASP 443 2 21.78 1 443 
A GLY 444 2 25.49 1 444 
A LYS 445 2 23.06 1 445 
A TRP 446 2 18.91 1 446 
A PHE 447 2 20.74 1 447 
A PRO 448 2 23.20 1 448 
A LEU 449 2 25.77 1 449 
A CYS 450 2 27.17 1 450 
A SER 451 2 26.17 1 451 
A THR 452 2 26.08 1 452 
A CYS 453 2 27.24 1 453 
A LYS 454 2 26.29 1 454 
A ASN 455 2 30.19 1 455 
A ASP 456 2 28.67 1 456 
A LYS 457 2 30.12 1 457 
A PHE 458 2 31.38 1 458 
A ASN 459 2 35.24 1 459 
A PRO 460 2 37.28 1 460 
A CYS 461 2 34.58 1 461 
A SER 462 2 36.41 1 462 
A SER 463 2 32.21 1 463 
A ASN 464 2 33.26 1 464 
A VAL 465 2 32.71 1 465 
A TRP 466 2 26.05 1 466 
A LYS 467 2 26.46 1 467 
A SER 468 2 24.63 1 468 
A THR 469 2 20.22 1 469 
A SER 470 2 20.12 1 470 
A THR 471 2 21.90 1 471 
A GLU 472 2 23.58 1 472 
A HIS 473 2 24.66 1 473 
A SER 474 2 27.12 1 474 
A ARG 475 2 27.76 1 475 
A ILE 476 2 30.37 1 476 
A LYS 477 2 32.86 1 477 
A ASN 478 2 35.20 1 478 
A PRO 479 2 39.84 1 479 
A LYS 480 2 39.38 1 480 
A ILE 481 2 36.30 1 481 
A VAL 482 2 39.10 1 482 
A ASP 483 2 43.53 1 483 
A ALA 484 2 47.77 1 484 
A GLU 485 2 40.22 1 485 
A CYS 486 2 44.15 1 486 
A ASN 487 2 50.93 1 487 
A ASN 488 2 46.86 1 488 
A ILE 489 2 44.73 1 489 
A ARG 490 2 46.73 1 490 
A SER 491 2 55.00 1 491 
A PHE 492 2 45.32 1 492 
A LEU 493 2 49.76 1 493 
A ASN 494 2 56.95 1 494 
A GLU 495 2 52.64 1 495 
A LYS 496 2 50.09 1 496 
A LYS 497 2 51.09 1 497 
A ILE 498 2 49.62 1 498 
A GLU 499 2 49.66 1 499 
A ILE 500 2 46.33 1 500 
A LEU 501 2 46.40 1 501 
A LYS 502 2 42.69 1 502 
A ASP 503 2 39.29 1 503 
A PRO 504 2 43.44 1 504 
A LYS 505 2 41.95 1 505 
A GLY 506 2 44.09 1 506 
A THR 507 2 40.70 1 507 
A ILE 508 2 39.35 1 508 
A TYR 509 2 34.64 1 509 
A ILE 510 2 38.68 1 510 
A ARG 511 2 38.53 1 511 
A LYS 512 2 39.46 1 512 
A PRO 513 2 41.59 1 513 
A ALA 514 2 33.40 1 514 
A THR 515 2 32.28 1 515 
A VAL 516 2 26.95 1 516 
A THR 517 2 29.57 1 517 
A GLU 518 2 27.85 1 518 
A LEU 519 2 26.75 1 519 
A ASP 520 2 26.93 1 520 
A GLY 521 2 29.15 1 521 
A LYS 522 2 27.23 1 522 
A TRP 523 2 21.22 1 523 
A PHE 524 2 26.47 1 524 
A PRO 525 2 26.56 1 525 
A VAL 526 2 29.81 1 526 
A CYS 527 2 29.14 1 527 
A SER 528 2 28.14 1 528 
A MET 529 2 24.82 1 529 
A CYS 530 2 28.10 1 530 
A ASN 531 2 26.40 1 531 
A LYS 532 2 28.80 1 532 
A GLN 533 2 27.53 1 533 
A GLY 534 2 34.43 1 534 
A LEU 535 2 31.71 1 535 
A ASN 536 2 35.13 1 536 
A PRO 537 2 37.50 1 537 
A CYS 538 2 35.39 1 538 
A SER 539 2 36.62 1 539 
A SER 540 2 33.38 1 540 
A LYS 541 2 31.97 1 541 
A VAL 542 2 33.88 1 542 
A TRP 543 2 29.37 1 543 
A LYS 544 2 27.58 1 544 
A PRO 545 2 26.96 1 545 
A THR 546 2 23.33 1 546 
A SER 547 2 21.89 1 547 
A VAL 548 2 23.98 1 548 
A VAL 549 2 24.83 1 549 
A ASN 550 2 24.23 1 550 
A THR 551 2 25.93 1 551 
A ARG 552 2 27.54 1 552 
A GLY 553 2 34.90 1 553 
A ASN 554 2 36.84 1 554 
A ASP 555 2 37.32 1 555 
A LYS 556 2 37.05 1 556 
A ALA 557 2 40.66 1 557 
A ILE 558 2 37.23 1 558 
A VAL 559 2 39.62 1 559 
A ASP 560 2 43.17 1 560 
A GLU 561 2 43.17 1 561 
A GLU 562 2 41.45 1 562 
A CYS 563 2 44.54 1 563 
A ASN 564 2 51.00 1 564 
A ASP 565 2 46.80 1 565 
A ILE 566 2 47.18 1 566 
A ARG 567 2 49.26 1 567 
A SER 568 2 58.36 1 568 
A TYR 569 2 48.29 1 569 
A LEU 570 2 53.23 1 570 
A ASN 571 2 59.98 1 571 
A ASP 572 2 59.74 1 572 
A LYS 573 2 56.74 1 573 
A LYS 574 2 55.94 1 574 
A ILE 575 2 52.41 1 575 
A GLU 576 2 49.36 1 576 
A ILE 577 2 47.08 1 577 
A VAL 578 2 46.46 1 578 
A ARG 579 2 40.47 1 579 
A GLY 580 2 44.58 1 580 
A PRO 581 2 43.61 1 581 
A LYS 582 2 38.65 1 582 
A GLU 583 2 37.37 1 583 
A THR 584 2 41.10 1 584 
A ILE 585 2 40.05 1 585 
A TYR 586 2 37.68 1 586 
A ILE 587 2 45.32 1 587 
A LYS 588 2 46.73 1 588 
A LYS 589 2 45.78 1 589 
A VAL 590 2 47.40 1 590 
#
_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 LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n CYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n TRP . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n CYS . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n TRP . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ASN . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n VAL . 590 A 590 
#
_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   ? 12.554  -76.538 27.579  1.00 13.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.756  -77.368 27.784  1.00 22.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.641  -76.696 28.828  1.00 22.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.985  -75.546 28.613  1.00 20.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.544  -77.549 26.470  1.00 23.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.120  -78.800 25.686  1.00 21.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.976  -78.922 24.093  1.00 22.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.554  -80.611 23.598  1.00 17.91 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 14.897  -77.422 29.923  1.00 17.66 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 16.022  -77.338 30.883  1.00 31.38 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 16.276  -75.971 31.565  1.00 29.33 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 16.767  -75.044 30.944  1.00 28.45 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 17.267  -77.902 30.167  1.00 32.34 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 17.112  -79.399 29.798  1.00 31.03 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 17.972  -79.770 28.595  1.00 31.24 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 17.487  -80.305 30.977  1.00 36.24 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 15.831  -75.722 32.832  1.00 23.10 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 16.284  -76.204 34.173  1.00 34.69 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 17.787  -76.100 34.467  1.00 33.47 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 18.582  -76.674 33.745  1.00 32.04 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 15.810  -77.606 34.628  1.00 34.17 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 15.572  -78.493 33.580  1.00 31.28 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 14.524  -77.538 35.443  1.00 34.25 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 18.100  -75.453 35.607  1.00 21.67 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 18.962  -75.843 36.758  1.00 37.85 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 19.051  -74.595 37.672  1.00 36.57 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 19.597  -73.580 37.275  1.00 34.52 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 20.361  -76.369 36.307  1.00 37.23 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 20.294  -77.862 35.884  1.00 36.12 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 21.435  -76.285 37.404  1.00 38.88 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 21.338  -78.241 34.834  1.00 37.64 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 18.289  -74.450 38.750  1.00 29.89 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 18.432  -74.882 40.169  1.00 42.19 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 19.725  -74.463 40.885  1.00 40.01 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 20.782  -74.993 40.576  1.00 37.43 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 18.194  -76.377 40.440  1.00 39.87 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 19.154  -77.181 39.810  1.00 36.31 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 16.807  -76.865 40.041  1.00 38.56 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? 19.624  -73.669 41.972  1.00 25.54 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? 19.935  -74.223 43.301  1.00 37.46 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? 19.387  -73.400 44.485  1.00 34.67 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? 19.331  -72.175 44.476  1.00 31.98 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? 21.431  -74.547 43.481  1.00 36.28 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? 21.677  -76.049 43.479  1.00 31.90 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? 20.813  -76.844 43.813  1.00 32.06 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? 22.863  -76.485 43.133  1.00 33.44 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? 18.957  -74.183 45.497  1.00 21.06 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? 18.363  -73.820 46.795  1.00 37.58 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? 19.433  -73.491 47.838  1.00 34.45 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? 20.506  -74.070 47.774  1.00 33.24 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? 17.648  -75.085 47.319  1.00 37.71 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? 16.332  -75.501 46.655  1.00 35.98 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? 15.955  -76.928 47.102  1.00 36.97 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? 14.519  -77.283 46.703  1.00 31.78 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? 14.183  -78.707 46.954  1.00 31.41 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 19.034  -72.756 48.878  1.00 34.21 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 19.156  -73.072 50.317  1.00 43.90 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 19.085  -71.764 51.146  1.00 41.48 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 19.527  -70.730 50.666  1.00 40.73 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 20.479  -73.797 50.620  1.00 43.62 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? 18.656  -71.722 52.398  1.00 22.63 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? 17.786  -72.526 53.277  1.00 34.34 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? 17.582  -71.647 54.529  1.00 32.58 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? 18.523  -71.009 54.993  1.00 32.36 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? 18.456  -73.861 53.655  1.00 35.93 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? 17.583  -74.844 54.456  1.00 33.70 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? 18.339  -76.175 54.666  1.00 33.72 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? 17.488  -77.229 55.376  1.00 28.80 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? 18.261  -78.474 55.652  1.00 27.81 9   A 1 
ATOM 70   N N   . ILE A 1 10  ? 16.382  -71.629 55.052  1.00 30.48 10  A 1 
ATOM 71   C CA  . ILE A 1 10  ? 15.950  -70.930 56.275  1.00 42.70 10  A 1 
ATOM 72   C C   . ILE A 1 10  ? 16.486  -71.653 57.518  1.00 40.98 10  A 1 
ATOM 73   O O   . ILE A 1 10  ? 16.399  -72.879 57.575  1.00 39.92 10  A 1 
ATOM 74   C CB  . ILE A 1 10  ? 14.399  -70.941 56.286  1.00 42.25 10  A 1 
ATOM 75   C CG1 . ILE A 1 10  ? 13.817  -70.128 55.102  1.00 40.52 10  A 1 
ATOM 76   C CG2 . ILE A 1 10  ? 13.804  -70.447 57.616  1.00 43.17 10  A 1 
ATOM 77   C CD1 . ILE A 1 10  ? 12.351  -70.452 54.792  1.00 41.42 10  A 1 
ATOM 78   N N   . THR A 1 11  ? 16.885  -70.902 58.560  1.00 31.44 11  A 1 
ATOM 79   C CA  . THR A 1 11  ? 16.790  -71.372 59.956  1.00 40.89 11  A 1 
ATOM 80   C C   . THR A 1 11  ? 16.426  -70.239 60.927  1.00 39.30 11  A 1 
ATOM 81   O O   . THR A 1 11  ? 17.055  -69.185 60.949  1.00 37.11 11  A 1 
ATOM 82   C CB  . THR A 1 11  ? 18.054  -72.083 60.469  1.00 38.57 11  A 1 
ATOM 83   O OG1 . THR A 1 11  ? 19.225  -71.397 60.075  1.00 35.94 11  A 1 
ATOM 84   C CG2 . THR A 1 11  ? 18.179  -73.521 59.970  1.00 37.68 11  A 1 
ATOM 85   N N   . ASN A 1 12  ? 15.399  -70.502 61.720  1.00 25.30 12  A 1 
ATOM 86   C CA  . ASN A 1 12  ? 14.901  -69.719 62.859  1.00 38.13 12  A 1 
ATOM 87   C C   . ASN A 1 12  ? 15.644  -70.076 64.158  1.00 36.40 12  A 1 
ATOM 88   O O   . ASN A 1 12  ? 15.972  -71.245 64.335  1.00 33.87 12  A 1 
ATOM 89   C CB  . ASN A 1 12  ? 13.425  -70.119 63.078  1.00 37.06 12  A 1 
ATOM 90   C CG  . ASN A 1 12  ? 12.422  -69.450 62.169  1.00 32.61 12  A 1 
ATOM 91   O OD1 . ASN A 1 12  ? 12.538  -68.293 61.842  1.00 32.18 12  A 1 
ATOM 92   N ND2 . ASN A 1 12  ? 11.367  -70.133 61.796  1.00 32.03 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 15.743  -69.115 65.097  1.00 25.78 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 15.653  -69.150 66.595  1.00 41.21 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 16.531  -68.030 67.184  1.00 38.63 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 17.553  -67.724 66.590  1.00 37.59 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 16.106  -70.501 67.198  1.00 41.29 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 14.930  -71.461 67.455  1.00 39.84 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 15.428  -72.747 68.130  1.00 41.68 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 14.313  -73.563 68.640  1.00 36.49 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 14.415  -74.708 69.298  1.00 36.35 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 15.569  -75.269 69.529  1.00 33.06 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 13.354  -75.319 69.751  1.00 33.48 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? 16.284  -67.441 68.340  1.00 36.34 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? 15.178  -67.400 69.298  1.00 46.81 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? 15.435  -66.183 70.225  1.00 44.78 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? 16.562  -65.697 70.328  1.00 43.40 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? 15.150  -68.682 70.144  1.00 46.13 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? 14.388  -65.728 70.910  1.00 24.37 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? 14.378  -64.658 71.930  1.00 40.20 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? 15.258  -64.982 73.145  1.00 37.76 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? 15.100  -66.063 73.703  1.00 37.84 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? 12.941  -64.532 72.471  1.00 40.65 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? 11.895  -63.940 71.522  1.00 38.10 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? 10.503  -64.067 72.164  1.00 37.88 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? 9.442   -63.313 71.359  1.00 32.77 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? 8.081   -63.466 71.939  1.00 30.31 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? 15.995  -63.979 73.665  1.00 35.83 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? 16.279  -63.778 75.109  1.00 49.46 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? 16.255  -62.261 75.368  1.00 48.83 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? 16.714  -61.482 74.533  1.00 45.08 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? 17.606  -64.437 75.571  1.00 47.71 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? 17.591  -65.963 75.324  1.00 46.03 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? 17.868  -64.152 77.064  1.00 47.39 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? 18.826  -66.742 75.789  1.00 46.95 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? 15.658  -61.832 76.480  1.00 32.52 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? 15.361  -60.439 76.793  1.00 44.55 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? 16.220  -59.809 77.903  1.00 44.69 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? 16.756  -60.526 78.741  1.00 42.06 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? 16.171  -58.475 77.933  1.00 27.96 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? 16.251  -57.516 79.073  1.00 45.49 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? 17.662  -57.360 79.710  1.00 44.82 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? 18.373  -58.346 79.805  1.00 40.95 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? 15.102  -57.867 80.061  1.00 42.72 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? 14.912  -56.929 81.241  1.00 38.02 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? 13.730  -57.865 79.344  1.00 42.39 18  A 1 
ATOM 137  N N   . PRO A 1 19  ? 18.167  -56.150 80.164  1.00 31.91 19  A 1 
ATOM 138  C CA  . PRO A 1 19  ? 17.424  -54.947 80.579  1.00 41.67 19  A 1 
ATOM 139  C C   . PRO A 1 19  ? 17.896  -53.575 80.031  1.00 41.88 19  A 1 
ATOM 140  O O   . PRO A 1 19  ? 18.975  -53.384 79.488  1.00 39.39 19  A 1 
ATOM 141  C CB  . PRO A 1 19  ? 17.583  -54.949 82.106  1.00 39.43 19  A 1 
ATOM 142  C CG  . PRO A 1 19  ? 18.956  -55.590 82.338  1.00 40.04 19  A 1 
ATOM 143  C CD  . PRO A 1 19  ? 19.381  -56.117 80.972  1.00 45.64 19  A 1 
ATOM 144  N N   . SER A 1 20  ? 17.012  -52.612 80.271  1.00 34.73 20  A 1 
ATOM 145  C CA  . SER A 1 20  ? 17.146  -51.150 80.227  1.00 44.42 20  A 1 
ATOM 146  C C   . SER A 1 20  ? 18.402  -50.610 80.914  1.00 42.92 20  A 1 
ATOM 147  O O   . SER A 1 20  ? 18.592  -50.833 82.108  1.00 40.16 20  A 1 
ATOM 148  C CB  . SER A 1 20  ? 15.906  -50.624 80.976  1.00 42.08 20  A 1 
ATOM 149  O OG  . SER A 1 20  ? 16.016  -49.295 81.401  1.00 36.16 20  A 1 
ATOM 150  N N   . GLN A 1 21  ? 19.152  -49.744 80.194  1.00 37.80 21  A 1 
ATOM 151  C CA  . GLN A 1 21  ? 19.925  -48.677 80.824  1.00 44.50 21  A 1 
ATOM 152  C C   . GLN A 1 21  ? 19.734  -47.369 80.048  1.00 43.02 21  A 1 
ATOM 153  O O   . GLN A 1 21  ? 20.014  -47.269 78.856  1.00 40.46 21  A 1 
ATOM 154  C CB  . GLN A 1 21  ? 21.410  -49.048 80.979  1.00 41.94 21  A 1 
ATOM 155  C CG  . GLN A 1 21  ? 21.731  -49.507 82.404  1.00 38.68 21  A 1 
ATOM 156  C CD  . GLN A 1 21  ? 23.219  -49.701 82.664  1.00 36.12 21  A 1 
ATOM 157  O OE1 . GLN A 1 21  ? 24.027  -49.838 81.766  1.00 34.60 21  A 1 
ATOM 158  N NE2 . GLN A 1 21  ? 23.649  -49.724 83.907  1.00 35.59 21  A 1 
ATOM 159  N N   . LYS A 1 22  ? 19.215  -46.365 80.776  1.00 30.13 22  A 1 
ATOM 160  C CA  . LYS A 1 22  ? 19.229  -44.953 80.382  1.00 39.31 22  A 1 
ATOM 161  C C   . LYS A 1 22  ? 20.681  -44.483 80.261  1.00 37.81 22  A 1 
ATOM 162  O O   . LYS A 1 22  ? 21.434  -44.601 81.225  1.00 36.43 22  A 1 
ATOM 163  C CB  . LYS A 1 22  ? 18.535  -44.113 81.468  1.00 38.30 22  A 1 
ATOM 164  C CG  . LYS A 1 22  ? 17.002  -44.159 81.455  1.00 34.61 22  A 1 
ATOM 165  C CD  . LYS A 1 22  ? 16.465  -43.345 82.643  1.00 33.44 22  A 1 
ATOM 166  C CE  . LYS A 1 22  ? 14.951  -43.167 82.563  1.00 29.11 22  A 1 
ATOM 167  N NZ  . LYS A 1 22  ? 14.432  -42.390 83.714  1.00 27.80 22  A 1 
ATOM 168  N N   . SER A 1 23  ? 21.042  -43.870 79.129  1.00 35.83 23  A 1 
ATOM 169  C CA  . SER A 1 23  ? 22.169  -42.939 79.050  1.00 40.27 23  A 1 
ATOM 170  C C   . SER A 1 23  ? 21.708  -41.673 78.332  1.00 39.19 23  A 1 
ATOM 171  O O   . SER A 1 23  ? 21.953  -41.466 77.151  1.00 36.68 23  A 1 
ATOM 172  C CB  . SER A 1 23  ? 23.413  -43.583 78.419  1.00 38.26 23  A 1 
ATOM 173  O OG  . SER A 1 23  ? 23.180  -43.962 77.088  1.00 35.25 23  A 1 
ATOM 174  N N   . ASP A 1 24  ? 20.982  -40.839 79.093  1.00 34.94 24  A 1 
ATOM 175  C CA  . ASP A 1 24  ? 20.834  -39.430 78.768  1.00 40.28 24  A 1 
ATOM 176  C C   . ASP A 1 24  ? 22.166  -38.730 79.069  1.00 38.30 24  A 1 
ATOM 177  O O   . ASP A 1 24  ? 22.673  -38.812 80.189  1.00 36.45 24  A 1 
ATOM 178  C CB  . ASP A 1 24  ? 19.684  -38.817 79.586  1.00 38.78 24  A 1 
ATOM 179  C CG  . ASP A 1 24  ? 18.295  -39.273 79.121  1.00 34.48 24  A 1 
ATOM 180  O OD1 . ASP A 1 24  ? 18.097  -39.358 77.890  1.00 33.37 24  A 1 
ATOM 181  O OD2 . ASP A 1 24  ? 17.433  -39.526 79.994  1.00 32.26 24  A 1 
ATOM 182  N N   . GLY A 1 25  ? 22.716  -38.014 78.091  1.00 34.02 25  A 1 
ATOM 183  C CA  . GLY A 1 25  ? 23.810  -37.066 78.280  1.00 41.48 25  A 1 
ATOM 184  C C   . GLY A 1 25  ? 25.085  -37.418 77.517  1.00 40.63 25  A 1 
ATOM 185  O O   . GLY A 1 25  ? 25.968  -38.038 78.076  1.00 38.49 25  A 1 
ATOM 186  N N   . ILE A 1 26  ? 25.191  -36.984 76.274  1.00 35.82 26  A 1 
ATOM 187  C CA  . ILE A 1 26  ? 26.400  -36.501 75.553  1.00 41.22 26  A 1 
ATOM 188  C C   . ILE A 1 26  ? 26.024  -35.927 74.162  1.00 40.54 26  A 1 
ATOM 189  O O   . ILE A 1 26  ? 26.745  -35.100 73.616  1.00 38.59 26  A 1 
ATOM 190  C CB  . ILE A 1 26  ? 27.538  -37.576 75.504  1.00 39.48 26  A 1 
ATOM 191  C CG1 . ILE A 1 26  ? 28.479  -37.457 76.749  1.00 36.95 26  A 1 
ATOM 192  C CG2 . ILE A 1 26  ? 28.459  -37.476 74.283  1.00 39.80 26  A 1 
ATOM 193  C CD1 . ILE A 1 26  ? 29.004  -38.820 77.215  1.00 36.69 26  A 1 
ATOM 194  N N   . LEU A 1 27  ? 24.840  -36.238 73.601  1.00 34.94 27  A 1 
ATOM 195  C CA  . LEU A 1 27  ? 24.449  -35.856 72.226  1.00 39.73 27  A 1 
ATOM 196  C C   . LEU A 1 27  ? 23.856  -34.437 72.060  1.00 39.88 27  A 1 
ATOM 197  O O   . LEU A 1 27  ? 23.625  -34.007 70.929  1.00 38.57 27  A 1 
ATOM 198  C CB  . LEU A 1 27  ? 23.540  -36.966 71.660  1.00 38.14 27  A 1 
ATOM 199  C CG  . LEU A 1 27  ? 24.334  -38.014 70.858  1.00 34.92 27  A 1 
ATOM 200  C CD1 . LEU A 1 27  ? 23.639  -39.375 70.894  1.00 33.98 27  A 1 
ATOM 201  C CD2 . LEU A 1 27  ? 24.484  -37.591 69.397  1.00 36.09 27  A 1 
ATOM 202  N N   . SER A 1 28  ? 23.642  -33.663 73.146  1.00 42.24 28  A 1 
ATOM 203  C CA  . SER A 1 28  ? 22.979  -32.345 73.038  1.00 46.26 28  A 1 
ATOM 204  C C   . SER A 1 28  ? 23.913  -31.161 72.747  1.00 45.83 28  A 1 
ATOM 205  O O   . SER A 1 28  ? 23.430  -30.083 72.410  1.00 43.43 28  A 1 
ATOM 206  C CB  . SER A 1 28  ? 22.126  -32.083 74.284  1.00 43.93 28  A 1 
ATOM 207  O OG  . SER A 1 28  ? 22.954  -31.981 75.426  1.00 39.31 28  A 1 
ATOM 208  N N   . LYS A 1 29  ? 25.247  -31.320 72.829  1.00 35.56 29  A 1 
ATOM 209  C CA  . LYS A 1 29  ? 26.210  -30.209 72.658  1.00 42.66 29  A 1 
ATOM 210  C C   . LYS A 1 29  ? 26.841  -30.098 71.258  1.00 42.62 29  A 1 
ATOM 211  O O   . LYS A 1 29  ? 27.301  -29.016 70.905  1.00 40.71 29  A 1 
ATOM 212  C CB  . LYS A 1 29  ? 27.252  -30.227 73.794  1.00 40.37 29  A 1 
ATOM 213  C CG  . LYS A 1 29  ? 27.222  -28.917 74.594  1.00 37.00 29  A 1 
ATOM 214  C CD  . LYS A 1 29  ? 28.186  -28.960 75.792  1.00 36.93 29  A 1 
ATOM 215  C CE  . LYS A 1 29  ? 28.096  -27.666 76.604  1.00 32.07 29  A 1 
ATOM 216  N NZ  . LYS A 1 29  ? 28.987  -27.684 77.795  1.00 29.85 29  A 1 
ATOM 217  N N   . SER A 1 30  ? 26.828  -31.161 70.443  1.00 41.52 30  A 1 
ATOM 218  C CA  . SER A 1 30  ? 27.349  -31.131 69.062  1.00 45.69 30  A 1 
ATOM 219  C C   . SER A 1 30  ? 26.290  -30.758 68.017  1.00 44.80 30  A 1 
ATOM 220  O O   . SER A 1 30  ? 26.620  -30.166 66.991  1.00 42.69 30  A 1 
ATOM 221  C CB  . SER A 1 30  ? 28.011  -32.478 68.729  1.00 43.12 30  A 1 
ATOM 222  O OG  . SER A 1 30  ? 27.098  -33.528 68.962  1.00 38.69 30  A 1 
ATOM 223  N N   . MET A 1 31  ? 24.998  -30.988 68.294  1.00 41.87 31  A 1 
ATOM 224  C CA  . MET A 1 31  ? 23.907  -30.638 67.365  1.00 44.92 31  A 1 
ATOM 225  C C   . MET A 1 31  ? 23.571  -29.136 67.317  1.00 45.96 31  A 1 
ATOM 226  O O   . MET A 1 31  ? 23.052  -28.669 66.302  1.00 43.44 31  A 1 
ATOM 227  C CB  . MET A 1 31  ? 22.654  -31.472 67.664  1.00 42.36 31  A 1 
ATOM 228  C CG  . MET A 1 31  ? 22.791  -32.900 67.132  1.00 37.45 31  A 1 
ATOM 229  S SD  . MET A 1 31  ? 21.320  -33.942 67.366  1.00 36.00 31  A 1 
ATOM 230  C CE  . MET A 1 31  ? 20.222  -33.308 66.074  1.00 31.79 31  A 1 
ATOM 231  N N   . SER A 1 32  ? 23.897  -28.345 68.366  1.00 46.66 32  A 1 
ATOM 232  C CA  . SER A 1 32  ? 23.638  -26.893 68.355  1.00 51.53 32  A 1 
ATOM 233  C C   . SER A 1 32  ? 24.585  -26.119 67.431  1.00 51.13 32  A 1 
ATOM 234  O O   . SER A 1 32  ? 24.175  -25.128 66.829  1.00 48.71 32  A 1 
ATOM 235  C CB  . SER A 1 32  ? 23.684  -26.331 69.781  1.00 48.71 32  A 1 
ATOM 236  O OG  . SER A 1 32  ? 24.972  -26.490 70.342  1.00 43.04 32  A 1 
ATOM 237  N N   . TYR A 1 33  ? 25.819  -26.584 67.249  1.00 45.35 33  A 1 
ATOM 238  C CA  . TYR A 1 33  ? 26.813  -25.947 66.375  1.00 48.41 33  A 1 
ATOM 239  C C   . TYR A 1 33  ? 26.529  -26.217 64.886  1.00 48.09 33  A 1 
ATOM 240  O O   . TYR A 1 33  ? 26.571  -25.295 64.067  1.00 46.41 33  A 1 
ATOM 241  C CB  . TYR A 1 33  ? 28.227  -26.393 66.790  1.00 44.68 33  A 1 
ATOM 242  C CG  . TYR A 1 33  ? 29.183  -25.223 66.963  1.00 40.08 33  A 1 
ATOM 243  C CD1 . TYR A 1 33  ? 29.981  -24.790 65.890  1.00 37.96 33  A 1 
ATOM 244  C CD2 . TYR A 1 33  ? 29.258  -24.565 68.208  1.00 36.42 33  A 1 
ATOM 245  C CE1 . TYR A 1 33  ? 30.859  -23.699 66.060  1.00 33.17 33  A 1 
ATOM 246  C CE2 . TYR A 1 33  ? 30.131  -23.474 68.380  1.00 35.01 33  A 1 
ATOM 247  C CZ  . TYR A 1 33  ? 30.939  -23.042 67.305  1.00 35.09 33  A 1 
ATOM 248  O OH  . TYR A 1 33  ? 31.788  -21.996 67.474  1.00 33.38 33  A 1 
ATOM 249  N N   . VAL A 1 34  ? 26.148  -27.445 64.545  1.00 46.24 34  A 1 
ATOM 250  C CA  . VAL A 1 34  ? 25.792  -27.832 63.164  1.00 49.03 34  A 1 
ATOM 251  C C   . VAL A 1 34  ? 24.473  -27.175 62.724  1.00 48.15 34  A 1 
ATOM 252  O O   . VAL A 1 34  ? 24.365  -26.703 61.596  1.00 43.78 34  A 1 
ATOM 253  C CB  . VAL A 1 34  ? 25.759  -29.366 63.031  1.00 44.91 34  A 1 
ATOM 254  C CG1 . VAL A 1 34  ? 25.403  -29.815 61.608  1.00 40.22 34  A 1 
ATOM 255  C CG2 . VAL A 1 34  ? 27.129  -29.983 63.364  1.00 41.51 34  A 1 
ATOM 256  N N   . GLY A 1 35  ? 23.490  -27.033 63.627  1.00 48.64 35  A 1 
ATOM 257  C CA  . GLY A 1 35  ? 22.221  -26.350 63.348  1.00 53.25 35  A 1 
ATOM 258  C C   . GLY A 1 35  ? 22.368  -24.835 63.132  1.00 54.87 35  A 1 
ATOM 259  O O   . GLY A 1 35  ? 21.689  -24.265 62.278  1.00 50.35 35  A 1 
ATOM 260  N N   . GLY A 1 36  ? 23.283  -24.171 63.863  1.00 52.00 36  A 1 
ATOM 261  C CA  . GLY A 1 36  ? 23.603  -22.748 63.690  1.00 56.62 36  A 1 
ATOM 262  C C   . GLY A 1 36  ? 24.322  -22.461 62.371  1.00 57.94 36  A 1 
ATOM 263  O O   . GLY A 1 36  ? 23.927  -21.560 61.629  1.00 54.04 36  A 1 
ATOM 264  N N   . MET A 1 37  ? 25.319  -23.268 62.033  1.00 56.30 37  A 1 
ATOM 265  C CA  . MET A 1 37  ? 26.088  -23.140 60.791  1.00 59.54 37  A 1 
ATOM 266  C C   . MET A 1 37  ? 25.212  -23.379 59.550  1.00 62.00 37  A 1 
ATOM 267  O O   . MET A 1 37  ? 25.298  -22.628 58.581  1.00 55.78 37  A 1 
ATOM 268  C CB  . MET A 1 37  ? 27.302  -24.079 60.852  1.00 54.40 37  A 1 
ATOM 269  C CG  . MET A 1 37  ? 28.360  -23.737 59.796  1.00 51.04 37  A 1 
ATOM 270  S SD  . MET A 1 37  ? 30.037  -24.284 60.236  1.00 47.78 37  A 1 
ATOM 271  C CE  . MET A 1 37  ? 29.865  -26.085 60.184  1.00 41.92 37  A 1 
ATOM 272  N N   . ASN A 1 38  ? 24.274  -24.319 59.611  1.00 66.85 38  A 1 
ATOM 273  C CA  . ASN A 1 38  ? 23.333  -24.586 58.525  1.00 74.11 38  A 1 
ATOM 274  C C   . ASN A 1 38  ? 22.366  -23.415 58.272  1.00 78.37 38  A 1 
ATOM 275  O O   . ASN A 1 38  ? 22.054  -23.110 57.125  1.00 72.88 38  A 1 
ATOM 276  C CB  . ASN A 1 38  ? 22.587  -25.904 58.820  1.00 66.22 38  A 1 
ATOM 277  C CG  . ASN A 1 38  ? 22.566  -26.859 57.642  1.00 59.54 38  A 1 
ATOM 278  O OD1 . ASN A 1 38  ? 23.324  -26.753 56.700  1.00 56.97 38  A 1 
ATOM 279  N ND2 . ASN A 1 38  ? 21.722  -27.861 57.676  1.00 52.69 38  A 1 
ATOM 280  N N   . ARG A 1 39  ? 21.927  -22.704 59.329  1.00 72.41 39  A 1 
ATOM 281  C CA  . ARG A 1 39  ? 21.074  -21.503 59.205  1.00 78.62 39  A 1 
ATOM 282  C C   . ARG A 1 39  ? 21.821  -20.315 58.594  1.00 81.98 39  A 1 
ATOM 283  O O   . ARG A 1 39  ? 21.243  -19.599 57.782  1.00 78.97 39  A 1 
ATOM 284  C CB  . ARG A 1 39  ? 20.482  -21.120 60.567  1.00 76.07 39  A 1 
ATOM 285  C CG  . ARG A 1 39  ? 19.410  -22.108 61.041  1.00 73.40 39  A 1 
ATOM 286  C CD  . ARG A 1 39  ? 18.884  -21.680 62.419  1.00 71.53 39  A 1 
ATOM 287  N NE  . ARG A 1 39  ? 17.876  -22.626 62.937  1.00 63.79 39  A 1 
ATOM 288  C CZ  . ARG A 1 39  ? 17.147  -22.471 64.032  1.00 56.98 39  A 1 
ATOM 289  N NH1 . ARG A 1 39  ? 17.253  -21.416 64.795  1.00 54.58 39  A 1 
ATOM 290  N NH2 . ARG A 1 39  ? 16.289  -23.384 64.392  1.00 50.87 39  A 1 
ATOM 291  N N   . ILE A 1 40  ? 23.096  -20.121 58.961  1.00 79.60 40  A 1 
ATOM 292  C CA  . ILE A 1 40  ? 23.951  -19.077 58.380  1.00 82.18 40  A 1 
ATOM 293  C C   . ILE A 1 40  ? 24.212  -19.373 56.898  1.00 85.14 40  A 1 
ATOM 294  O O   . ILE A 1 40  ? 24.049  -18.485 56.064  1.00 81.76 40  A 1 
ATOM 295  C CB  . ILE A 1 40  ? 25.262  -18.933 59.188  1.00 80.81 40  A 1 
ATOM 296  C CG1 . ILE A 1 40  ? 24.951  -18.392 60.606  1.00 77.81 40  A 1 
ATOM 297  C CG2 . ILE A 1 40  ? 26.259  -18.002 58.476  1.00 76.41 40  A 1 
ATOM 298  C CD1 . ILE A 1 40  ? 26.124  -18.525 61.595  1.00 67.46 40  A 1 
ATOM 299  N N   . VAL A 1 41  ? 24.537  -20.628 56.564  1.00 70.83 41  A 1 
ATOM 300  C CA  . VAL A 1 41  ? 24.728  -21.059 55.171  1.00 74.99 41  A 1 
ATOM 301  C C   . VAL A 1 41  ? 23.440  -20.877 54.365  1.00 78.13 41  A 1 
ATOM 302  O O   . VAL A 1 41  ? 23.490  -20.316 53.276  1.00 77.88 41  A 1 
ATOM 303  C CB  . VAL A 1 41  ? 25.249  -22.506 55.113  1.00 73.08 41  A 1 
ATOM 304  C CG1 . VAL A 1 41  ? 25.302  -23.061 53.685  1.00 67.64 41  A 1 
ATOM 305  C CG2 . VAL A 1 41  ? 26.681  -22.587 55.672  1.00 73.41 41  A 1 
ATOM 306  N N   . LEU A 1 42  ? 22.281  -21.255 54.916  1.00 71.23 42  A 1 
ATOM 307  C CA  . LEU A 1 42  ? 20.988  -21.025 54.259  1.00 73.55 42  A 1 
ATOM 308  C C   . LEU A 1 42  ? 20.714  -19.526 54.031  1.00 75.98 42  A 1 
ATOM 309  O O   . LEU A 1 42  ? 20.226  -19.145 52.970  1.00 78.01 42  A 1 
ATOM 310  C CB  . LEU A 1 42  ? 19.839  -21.650 55.082  1.00 73.33 42  A 1 
ATOM 311  C CG  . LEU A 1 42  ? 18.941  -22.577 54.235  1.00 67.29 42  A 1 
ATOM 312  C CD1 . LEU A 1 42  ? 19.462  -24.013 54.296  1.00 61.77 42  A 1 
ATOM 313  C CD2 . LEU A 1 42  ? 17.506  -22.563 54.750  1.00 64.09 42  A 1 
ATOM 314  N N   . GLY A 1 43  ? 21.045  -18.674 55.006  1.00 76.82 43  A 1 
ATOM 315  C CA  . GLY A 1 43  ? 20.933  -17.219 54.892  1.00 80.05 43  A 1 
ATOM 316  C C   . GLY A 1 43  ? 21.831  -16.644 53.796  1.00 82.97 43  A 1 
ATOM 317  O O   . GLY A 1 43  ? 21.370  -15.852 52.972  1.00 83.82 43  A 1 
ATOM 318  N N   . LEU A 1 44  ? 23.095  -17.085 53.741  1.00 68.49 44  A 1 
ATOM 319  C CA  . LEU A 1 44  ? 24.042  -16.674 52.698  1.00 76.39 44  A 1 
ATOM 320  C C   . LEU A 1 44  ? 23.596  -17.125 51.302  1.00 79.33 44  A 1 
ATOM 321  O O   . LEU A 1 44  ? 23.666  -16.341 50.357  1.00 83.38 44  A 1 
ATOM 322  C CB  . LEU A 1 44  ? 25.439  -17.220 53.025  1.00 78.26 44  A 1 
ATOM 323  C CG  . LEU A 1 44  ? 26.139  -16.544 54.224  1.00 75.61 44  A 1 
ATOM 324  C CD1 . LEU A 1 44  ? 27.439  -17.287 54.536  1.00 67.77 44  A 1 
ATOM 325  C CD2 . LEU A 1 44  ? 26.480  -15.077 53.945  1.00 72.67 44  A 1 
ATOM 326  N N   . VAL A 1 45  ? 23.083  -18.352 51.181  1.00 79.42 45  A 1 
ATOM 327  C CA  . VAL A 1 45  ? 22.508  -18.857 49.923  1.00 79.45 45  A 1 
ATOM 328  C C   . VAL A 1 45  ? 21.286  -18.027 49.516  1.00 81.71 45  A 1 
ATOM 329  O O   . VAL A 1 45  ? 21.162  -17.664 48.350  1.00 83.24 45  A 1 
ATOM 330  C CB  . VAL A 1 45  ? 22.169  -20.358 50.044  1.00 80.30 45  A 1 
ATOM 331  C CG1 . VAL A 1 45  ? 21.379  -20.891 48.839  1.00 76.36 45  A 1 
ATOM 332  C CG2 . VAL A 1 45  ? 23.454  -21.200 50.133  1.00 77.91 45  A 1 
ATOM 333  N N   . GLY A 1 46  ? 20.417  -17.661 50.467  1.00 80.53 46  A 1 
ATOM 334  C CA  . GLY A 1 46  ? 19.276  -16.782 50.211  1.00 83.98 46  A 1 
ATOM 335  C C   . GLY A 1 46  ? 19.690  -15.399 49.698  1.00 86.50 46  A 1 
ATOM 336  O O   . GLY A 1 46  ? 19.166  -14.929 48.687  1.00 88.29 46  A 1 
ATOM 337  N N   . ILE A 1 47  ? 20.688  -14.766 50.342  1.00 87.99 47  A 1 
ATOM 338  C CA  . ILE A 1 47  ? 21.250  -13.476 49.905  1.00 90.29 47  A 1 
ATOM 339  C C   . ILE A 1 47  ? 21.871  -13.601 48.508  1.00 91.33 47  A 1 
ATOM 340  O O   . ILE A 1 47  ? 21.663  -12.733 47.661  1.00 91.45 47  A 1 
ATOM 341  C CB  . ILE A 1 47  ? 22.272  -12.954 50.941  1.00 91.26 47  A 1 
ATOM 342  C CG1 . ILE A 1 47  ? 21.548  -12.572 52.257  1.00 86.63 47  A 1 
ATOM 343  C CG2 . ILE A 1 47  ? 23.049  -11.734 50.408  1.00 83.60 47  A 1 
ATOM 344  C CD1 . ILE A 1 47  ? 22.498  -12.389 53.451  1.00 74.41 47  A 1 
ATOM 345  N N   . PHE A 1 48  ? 22.594  -14.692 48.256  1.00 84.13 48  A 1 
ATOM 346  C CA  . PHE A 1 48  ? 23.189  -14.955 46.947  1.00 85.69 48  A 1 
ATOM 347  C C   . PHE A 1 48  ? 22.124  -15.109 45.851  1.00 88.38 48  A 1 
ATOM 348  O O   . PHE A 1 48  ? 22.260  -14.521 44.782  1.00 89.62 48  A 1 
ATOM 349  C CB  . PHE A 1 48  ? 24.091  -16.188 47.046  1.00 86.73 48  A 1 
ATOM 350  C CG  . PHE A 1 48  ? 24.838  -16.485 45.763  1.00 85.80 48  A 1 
ATOM 351  C CD1 . PHE A 1 48  ? 24.421  -17.529 44.918  1.00 74.80 48  A 1 
ATOM 352  C CD2 . PHE A 1 48  ? 25.950  -15.698 45.406  1.00 78.13 48  A 1 
ATOM 353  C CE1 . PHE A 1 48  ? 25.119  -17.792 43.728  1.00 76.07 48  A 1 
ATOM 354  C CE2 . PHE A 1 48  ? 26.645  -15.957 44.212  1.00 76.80 48  A 1 
ATOM 355  C CZ  . PHE A 1 48  ? 26.231  -17.008 43.375  1.00 79.14 48  A 1 
ATOM 356  N N   . ILE A 1 49  ? 21.031  -15.819 46.133  1.00 83.52 49  A 1 
ATOM 357  C CA  . ILE A 1 49  ? 19.907  -15.947 45.193  1.00 86.29 49  A 1 
ATOM 358  C C   . ILE A 1 49  ? 19.277  -14.578 44.914  1.00 88.10 49  A 1 
ATOM 359  O O   . ILE A 1 49  ? 19.052  -14.239 43.754  1.00 90.14 49  A 1 
ATOM 360  C CB  . ILE A 1 49  ? 18.873  -16.973 45.712  1.00 88.00 49  A 1 
ATOM 361  C CG1 . ILE A 1 49  ? 19.470  -18.402 45.647  1.00 85.13 49  A 1 
ATOM 362  C CG2 . ILE A 1 49  ? 17.570  -16.925 44.893  1.00 81.07 49  A 1 
ATOM 363  C CD1 . ILE A 1 49  ? 18.671  -19.445 46.440  1.00 71.12 49  A 1 
ATOM 364  N N   . ILE A 1 50  ? 19.039  -13.755 45.953  1.00 87.97 50  A 1 
ATOM 365  C CA  . ILE A 1 50  ? 18.503  -12.394 45.788  1.00 90.45 50  A 1 
ATOM 366  C C   . ILE A 1 50  ? 19.446  -11.541 44.933  1.00 90.99 50  A 1 
ATOM 367  O O   . ILE A 1 50  ? 18.988  -10.813 44.053  1.00 91.50 50  A 1 
ATOM 368  C CB  . ILE A 1 50  ? 18.229  -11.751 47.166  1.00 92.15 50  A 1 
ATOM 369  C CG1 . ILE A 1 50  ? 17.053  -12.477 47.866  1.00 88.13 50  A 1 
ATOM 370  C CG2 . ILE A 1 50  ? 17.906  -10.250 47.039  1.00 85.13 50  A 1 
ATOM 371  C CD1 . ILE A 1 50  ? 16.937  -12.159 49.362  1.00 75.79 50  A 1 
ATOM 372  N N   . PHE A 1 51  ? 20.761  -11.657 45.154  1.00 88.06 51  A 1 
ATOM 373  C CA  . PHE A 1 51  ? 21.763  -10.954 44.355  1.00 87.76 51  A 1 
ATOM 374  C C   . PHE A 1 51  ? 21.737  -11.387 42.881  1.00 89.52 51  A 1 
ATOM 375  O O   . PHE A 1 51  ? 21.720  -10.535 41.993  1.00 90.29 51  A 1 
ATOM 376  C CB  . PHE A 1 51  ? 23.141  -11.169 44.988  1.00 88.62 51  A 1 
ATOM 377  C CG  . PHE A 1 51  ? 24.263  -10.484 44.238  1.00 86.78 51  A 1 
ATOM 378  C CD1 . PHE A 1 51  ? 25.123  -11.225 43.409  1.00 75.95 51  A 1 
ATOM 379  C CD2 . PHE A 1 51  ? 24.436  -9.093  44.358  1.00 79.37 51  A 1 
ATOM 380  C CE1 . PHE A 1 51  ? 26.158  -10.576 42.713  1.00 78.91 51  A 1 
ATOM 381  C CE2 . PHE A 1 51  ? 25.468  -8.443  43.659  1.00 79.09 51  A 1 
ATOM 382  C CZ  . PHE A 1 51  ? 26.332  -9.189  42.839  1.00 81.47 51  A 1 
ATOM 383  N N   . ILE A 1 52  ? 21.660  -12.693 42.613  1.00 86.85 52  A 1 
ATOM 384  C CA  . ILE A 1 52  ? 21.547  -13.225 41.247  1.00 87.23 52  A 1 
ATOM 385  C C   . ILE A 1 52  ? 20.256  -12.748 40.573  1.00 87.74 52  A 1 
ATOM 386  O O   . ILE A 1 52  ? 20.290  -12.289 39.431  1.00 88.80 52  A 1 
ATOM 387  C CB  . ILE A 1 52  ? 21.656  -14.768 41.259  1.00 88.59 52  A 1 
ATOM 388  C CG1 . ILE A 1 52  ? 23.075  -15.252 41.671  1.00 85.81 52  A 1 
ATOM 389  C CG2 . ILE A 1 52  ? 21.278  -15.382 39.901  1.00 82.81 52  A 1 
ATOM 390  C CD1 . ILE A 1 52  ? 24.210  -14.924 40.700  1.00 73.63 52  A 1 
ATOM 391  N N   . VAL A 1 53  ? 19.118  -12.790 41.279  1.00 86.03 53  A 1 
ATOM 392  C CA  . VAL A 1 53  ? 17.846  -12.274 40.756  1.00 85.46 53  A 1 
ATOM 393  C C   . VAL A 1 53  ? 17.955  -10.775 40.481  1.00 85.62 53  A 1 
ATOM 394  O O   . VAL A 1 53  ? 17.537  -10.320 39.417  1.00 85.12 53  A 1 
ATOM 395  C CB  . VAL A 1 53  ? 16.684  -12.599 41.716  1.00 86.47 53  A 1 
ATOM 396  C CG1 . VAL A 1 53  ? 15.372  -11.921 41.299  1.00 82.23 53  A 1 
ATOM 397  C CG2 . VAL A 1 53  ? 16.414  -14.112 41.746  1.00 80.36 53  A 1 
ATOM 398  N N   . GLY A 1 54  ? 18.578  -10.006 41.384  1.00 90.10 54  A 1 
ATOM 399  C CA  . GLY A 1 54  ? 18.850  -8.583  41.187  1.00 89.08 54  A 1 
ATOM 400  C C   . GLY A 1 54  ? 19.695  -8.307  39.941  1.00 89.16 54  A 1 
ATOM 401  O O   . GLY A 1 54  ? 19.359  -7.422  39.154  1.00 88.63 54  A 1 
ATOM 402  N N   . LEU A 1 55  ? 20.743  -9.101  39.718  1.00 84.80 55  A 1 
ATOM 403  C CA  . LEU A 1 55  ? 21.548  -9.026  38.496  1.00 84.86 55  A 1 
ATOM 404  C C   . LEU A 1 55  ? 20.719  -9.341  37.251  1.00 85.76 55  A 1 
ATOM 405  O O   . LEU A 1 55  ? 20.781  -8.587  36.286  1.00 86.83 55  A 1 
ATOM 406  C CB  . LEU A 1 55  ? 22.758  -9.967  38.585  1.00 86.27 55  A 1 
ATOM 407  C CG  . LEU A 1 55  ? 23.899  -9.494  39.506  1.00 79.85 55  A 1 
ATOM 408  C CD1 . LEU A 1 55  ? 24.994  -10.567 39.491  1.00 70.97 55  A 1 
ATOM 409  C CD2 . LEU A 1 55  ? 24.526  -8.179  39.040  1.00 72.96 55  A 1 
ATOM 410  N N   . ILE A 1 56  ? 19.906  -10.392 37.271  1.00 85.69 56  A 1 
ATOM 411  C CA  . ILE A 1 56  ? 19.041  -10.744 36.134  1.00 83.79 56  A 1 
ATOM 412  C C   . ILE A 1 56  ? 18.073  -9.597  35.825  1.00 84.05 56  A 1 
ATOM 413  O O   . ILE A 1 56  ? 17.955  -9.188  34.669  1.00 85.60 56  A 1 
ATOM 414  C CB  . ILE A 1 56  ? 18.298  -12.074 36.404  1.00 86.04 56  A 1 
ATOM 415  C CG1 . ILE A 1 56  ? 19.297  -13.255 36.409  1.00 85.49 56  A 1 
ATOM 416  C CG2 . ILE A 1 56  ? 17.203  -12.328 35.347  1.00 81.93 56  A 1 
ATOM 417  C CD1 . ILE A 1 56  ? 18.724  -14.547 37.004  1.00 74.00 56  A 1 
ATOM 418  N N   . VAL A 1 57  ? 17.424  -9.021  36.851  1.00 88.34 57  A 1 
ATOM 419  C CA  . VAL A 1 57  ? 16.519  -7.873  36.687  1.00 86.15 57  A 1 
ATOM 420  C C   . VAL A 1 57  ? 17.268  -6.662  36.128  1.00 85.10 57  A 1 
ATOM 421  O O   . VAL A 1 57  ? 16.775  -6.005  35.214  1.00 84.28 57  A 1 
ATOM 422  C CB  . VAL A 1 57  ? 15.820  -7.540  38.019  1.00 86.32 57  A 1 
ATOM 423  C CG1 . VAL A 1 57  ? 15.006  -6.240  37.948  1.00 81.58 57  A 1 
ATOM 424  C CG2 . VAL A 1 57  ? 14.838  -8.657  38.407  1.00 82.05 57  A 1 
ATOM 425  N N   . TYR A 1 58  ? 18.471  -6.387  36.620  1.00 86.17 58  A 1 
ATOM 426  C CA  . TYR A 1 58  ? 19.316  -5.305  36.111  1.00 78.53 58  A 1 
ATOM 427  C C   . TYR A 1 58  ? 19.704  -5.512  34.637  1.00 79.36 58  A 1 
ATOM 428  O O   . TYR A 1 58  ? 19.608  -4.580  33.835  1.00 78.48 58  A 1 
ATOM 429  C CB  . TYR A 1 58  ? 20.554  -5.184  37.002  1.00 80.35 58  A 1 
ATOM 430  C CG  . TYR A 1 58  ? 21.536  -4.137  36.520  1.00 80.83 58  A 1 
ATOM 431  C CD1 . TYR A 1 58  ? 22.712  -4.529  35.850  1.00 73.63 58  A 1 
ATOM 432  C CD2 . TYR A 1 58  ? 21.265  -2.775  36.735  1.00 78.09 58  A 1 
ATOM 433  C CE1 . TYR A 1 58  ? 23.628  -3.552  35.424  1.00 75.06 58  A 1 
ATOM 434  C CE2 . TYR A 1 58  ? 22.176  -1.792  36.307  1.00 78.71 58  A 1 
ATOM 435  C CZ  . TYR A 1 58  ? 23.365  -2.182  35.660  1.00 78.89 58  A 1 
ATOM 436  O OH  . TYR A 1 58  ? 24.259  -1.234  35.273  1.00 78.05 58  A 1 
ATOM 437  N N   . TRP A 1 59  ? 20.079  -6.730  34.254  1.00 85.88 59  A 1 
ATOM 438  C CA  . TRP A 1 59  ? 20.390  -7.075  32.861  1.00 79.48 59  A 1 
ATOM 439  C C   . TRP A 1 59  ? 19.160  -6.963  31.952  1.00 78.09 59  A 1 
ATOM 440  O O   . TRP A 1 59  ? 19.257  -6.401  30.861  1.00 76.90 59  A 1 
ATOM 441  C CB  . TRP A 1 59  ? 20.993  -8.483  32.796  1.00 79.04 59  A 1 
ATOM 442  C CG  . TRP A 1 59  ? 22.470  -8.549  33.034  1.00 73.88 59  A 1 
ATOM 443  C CD1 . TRP A 1 59  ? 23.092  -8.446  34.227  1.00 65.50 59  A 1 
ATOM 444  C CD2 . TRP A 1 59  ? 23.538  -8.737  32.055  1.00 69.21 59  A 1 
ATOM 445  N NE1 . TRP A 1 59  ? 24.464  -8.554  34.054  1.00 60.55 59  A 1 
ATOM 446  C CE2 . TRP A 1 59  ? 24.791  -8.741  32.737  1.00 65.53 59  A 1 
ATOM 447  C CE3 . TRP A 1 59  ? 23.569  -8.916  30.656  1.00 60.61 59  A 1 
ATOM 448  C CZ2 . TRP A 1 59  ? 26.016  -8.921  32.072  1.00 64.96 59  A 1 
ATOM 449  C CZ3 . TRP A 1 59  ? 24.786  -9.093  29.974  1.00 58.02 59  A 1 
ATOM 450  C CH2 . TRP A 1 59  ? 26.010  -9.097  30.677  1.00 58.44 59  A 1 
ATOM 451  N N   . LEU A 1 60  ? 18.006  -7.418  32.416  1.00 80.52 60  A 1 
ATOM 452  C CA  . LEU A 1 60  ? 16.740  -7.258  31.694  1.00 77.93 60  A 1 
ATOM 453  C C   . LEU A 1 60  ? 16.368  -5.779  31.542  1.00 77.93 60  A 1 
ATOM 454  O O   . LEU A 1 60  ? 15.969  -5.356  30.456  1.00 79.57 60  A 1 
ATOM 455  C CB  . LEU A 1 60  ? 15.623  -8.028  32.425  1.00 78.85 60  A 1 
ATOM 456  C CG  . LEU A 1 60  ? 15.717  -9.563  32.319  1.00 76.79 60  A 1 
ATOM 457  C CD1 . LEU A 1 60  ? 14.640  -10.192 33.204  1.00 70.33 60  A 1 
ATOM 458  C CD2 . LEU A 1 60  ? 15.514  -10.065 30.887  1.00 73.18 60  A 1 
ATOM 459  N N   . TYR A 1 61  ? 16.554  -4.975  32.591  1.00 83.83 61  A 1 
ATOM 460  C CA  . TYR A 1 61  ? 16.346  -3.529  32.535  1.00 77.69 61  A 1 
ATOM 461  C C   . TYR A 1 61  ? 17.296  -2.855  31.536  1.00 75.76 61  A 1 
ATOM 462  O O   . TYR A 1 61  ? 16.850  -2.053  30.713  1.00 75.91 61  A 1 
ATOM 463  C CB  . TYR A 1 61  ? 16.492  -2.937  33.941  1.00 78.95 61  A 1 
ATOM 464  C CG  . TYR A 1 61  ? 16.368  -1.425  33.957  1.00 78.30 61  A 1 
ATOM 465  C CD1 . TYR A 1 61  ? 17.524  -0.622  34.045  1.00 72.77 61  A 1 
ATOM 466  C CD2 . TYR A 1 61  ? 15.098  -0.827  33.856  1.00 76.08 61  A 1 
ATOM 467  C CE1 . TYR A 1 61  ? 17.407  0.778   34.046  1.00 71.49 61  A 1 
ATOM 468  C CE2 . TYR A 1 61  ? 14.976  0.577   33.854  1.00 75.60 61  A 1 
ATOM 469  C CZ  . TYR A 1 61  ? 16.132  1.381   33.956  1.00 75.61 61  A 1 
ATOM 470  O OH  . TYR A 1 61  ? 16.018  2.736   33.963  1.00 75.58 61  A 1 
ATOM 471  N N   . GLN A 1 62  ? 18.590  -3.197  31.544  1.00 84.53 62  A 1 
ATOM 472  C CA  . GLN A 1 62  ? 19.532  -2.694  30.540  1.00 79.84 62  A 1 
ATOM 473  C C   . GLN A 1 62  ? 19.156  -3.120  29.115  1.00 78.71 62  A 1 
ATOM 474  O O   . GLN A 1 62  ? 19.209  -2.302  28.199  1.00 77.94 62  A 1 
ATOM 475  C CB  . GLN A 1 62  ? 20.958  -3.172  30.826  1.00 79.05 62  A 1 
ATOM 476  C CG  . GLN A 1 62  ? 21.683  -2.388  31.927  1.00 74.00 62  A 1 
ATOM 477  C CD  . GLN A 1 62  ? 23.202  -2.525  31.811  1.00 72.30 62  A 1 
ATOM 478  O OE1 . GLN A 1 62  ? 23.747  -3.137  30.900  1.00 62.67 62  A 1 
ATOM 479  N NE2 . GLN A 1 62  ? 23.970  -1.915  32.679  1.00 61.14 62  A 1 
ATOM 480  N N   . ALA A 1 63  ? 18.759  -4.372  28.918  1.00 80.25 63  A 1 
ATOM 481  C CA  . ALA A 1 63  ? 18.303  -4.865  27.620  1.00 78.12 63  A 1 
ATOM 482  C C   . ALA A 1 63  ? 17.055  -4.105  27.142  1.00 78.55 63  A 1 
ATOM 483  O O   . ALA A 1 63  ? 16.995  -3.684  25.986  1.00 76.77 63  A 1 
ATOM 484  C CB  . ALA A 1 63  ? 18.052  -6.377  27.727  1.00 75.62 63  A 1 
ATOM 485  N N   . TYR A 1 64  ? 16.102  -3.852  28.051  1.00 80.37 64  A 1 
ATOM 486  C CA  . TYR A 1 64  ? 14.920  -3.036  27.771  1.00 75.71 64  A 1 
ATOM 487  C C   . TYR A 1 64  ? 15.295  -1.595  27.388  1.00 73.78 64  A 1 
ATOM 488  O O   . TYR A 1 64  ? 14.838  -1.089  26.363  1.00 72.98 64  A 1 
ATOM 489  C CB  . TYR A 1 64  ? 13.985  -3.077  28.987  1.00 76.14 64  A 1 
ATOM 490  C CG  . TYR A 1 64  ? 12.760  -2.202  28.815  1.00 74.74 64  A 1 
ATOM 491  C CD1 . TYR A 1 64  ? 12.709  -0.926  29.415  1.00 70.51 64  A 1 
ATOM 492  C CD2 . TYR A 1 64  ? 11.684  -2.650  28.025  1.00 71.54 64  A 1 
ATOM 493  C CE1 . TYR A 1 64  ? 11.582  -0.106  29.226  1.00 65.67 64  A 1 
ATOM 494  C CE2 . TYR A 1 64  ? 10.554  -1.831  27.831  1.00 70.34 64  A 1 
ATOM 495  C CZ  . TYR A 1 64  ? 10.504  -0.557  28.434  1.00 70.13 64  A 1 
ATOM 496  O OH  . TYR A 1 64  ? 9.417   0.238   28.243  1.00 71.10 64  A 1 
ATOM 497  N N   . GLN A 1 65  ? 16.178  -0.940  28.151  1.00 80.70 65  A 1 
ATOM 498  C CA  . GLN A 1 65  ? 16.646  0.416   27.833  1.00 77.79 65  A 1 
ATOM 499  C C   . GLN A 1 65  ? 17.333  0.484   26.464  1.00 76.99 65  A 1 
ATOM 500  O O   . GLN A 1 65  ? 17.058  1.395   25.683  1.00 75.63 65  A 1 
ATOM 501  C CB  . GLN A 1 65  ? 17.597  0.923   28.931  1.00 76.44 65  A 1 
ATOM 502  C CG  . GLN A 1 65  ? 16.877  1.276   30.244  1.00 71.38 65  A 1 
ATOM 503  C CD  . GLN A 1 65  ? 15.991  2.517   30.158  1.00 70.01 65  A 1 
ATOM 504  O OE1 . GLN A 1 65  ? 16.062  3.347   29.263  1.00 62.30 65  A 1 
ATOM 505  N NE2 . GLN A 1 65  ? 15.115  2.715   31.118  1.00 58.77 65  A 1 
ATOM 506  N N   . ARG A 1 66  ? 18.168  -0.505  26.132  1.00 82.96 66  A 1 
ATOM 507  C CA  . ARG A 1 66  ? 18.806  -0.603  24.807  1.00 79.56 66  A 1 
ATOM 508  C C   . ARG A 1 66  ? 17.787  -0.823  23.690  1.00 78.05 66  A 1 
ATOM 509  O O   . ARG A 1 66  ? 17.950  -0.269  22.606  1.00 73.94 66  A 1 
ATOM 510  C CB  . ARG A 1 66  ? 19.847  -1.732  24.800  1.00 78.11 66  A 1 
ATOM 511  C CG  . ARG A 1 66  ? 21.099  -1.388  25.616  1.00 73.11 66  A 1 
ATOM 512  C CD  . ARG A 1 66  ? 22.050  -2.590  25.619  1.00 72.74 66  A 1 
ATOM 513  N NE  . ARG A 1 66  ? 23.207  -2.375  26.510  1.00 65.24 66  A 1 
ATOM 514  C CZ  . ARG A 1 66  ? 24.203  -3.221  26.715  1.00 58.58 66  A 1 
ATOM 515  N NH1 . ARG A 1 66  ? 24.288  -4.360  26.081  1.00 56.56 66  A 1 
ATOM 516  N NH2 . ARG A 1 66  ? 25.141  -2.944  27.577  1.00 52.41 66  A 1 
ATOM 517  N N   . ALA A 1 67  ? 16.738  -1.585  23.943  1.00 80.12 67  A 1 
ATOM 518  C CA  . ALA A 1 67  ? 15.680  -1.813  22.961  1.00 77.53 67  A 1 
ATOM 519  C C   . ALA A 1 67  ? 14.867  -0.539  22.668  1.00 77.89 67  A 1 
ATOM 520  O O   . ALA A 1 67  ? 14.512  -0.297  21.515  1.00 74.53 67  A 1 
ATOM 521  C CB  . ALA A 1 67  ? 14.788  -2.959  23.455  1.00 74.54 67  A 1 
ATOM 522  N N   . VAL A 1 68  ? 14.607  0.294   23.695  1.00 77.56 68  A 1 
ATOM 523  C CA  . VAL A 1 68  ? 13.775  1.510   23.576  1.00 76.59 68  A 1 
ATOM 524  C C   . VAL A 1 68  ? 14.569  2.728   23.102  1.00 75.28 68  A 1 
ATOM 525  O O   . VAL A 1 68  ? 14.065  3.515   22.298  1.00 71.79 68  A 1 
ATOM 526  C CB  . VAL A 1 68  ? 13.063  1.800   24.914  1.00 74.29 68  A 1 
ATOM 527  C CG1 . VAL A 1 68  ? 12.250  3.103   24.881  1.00 66.61 68  A 1 
ATOM 528  C CG2 . VAL A 1 68  ? 12.083  0.671   25.266  1.00 70.20 68  A 1 
ATOM 529  N N   . ARG A 1 69  ? 15.798  2.922   23.597  1.00 79.34 69  A 1 
ATOM 530  C CA  . ARG A 1 69  ? 16.611  4.129   23.331  1.00 79.21 69  A 1 
ATOM 531  C C   . ARG A 1 69  ? 17.778  3.897   22.370  1.00 80.43 69  A 1 
ATOM 532  O O   . ARG A 1 69  ? 18.376  4.860   21.900  1.00 74.85 69  A 1 
ATOM 533  C CB  . ARG A 1 69  ? 17.106  4.737   24.654  1.00 75.42 69  A 1 
ATOM 534  C CG  . ARG A 1 69  ? 15.947  5.204   25.552  1.00 69.38 69  A 1 
ATOM 535  C CD  . ARG A 1 69  ? 16.493  5.891   26.808  1.00 67.79 69  A 1 
ATOM 536  N NE  . ARG A 1 69  ? 15.397  6.377   27.678  1.00 58.25 69  A 1 
ATOM 537  C CZ  . ARG A 1 69  ? 15.537  6.974   28.849  1.00 50.60 69  A 1 
ATOM 538  N NH1 . ARG A 1 69  ? 16.709  7.197   29.375  1.00 47.88 69  A 1 
ATOM 539  N NH2 . ARG A 1 69  ? 14.489  7.363   29.527  1.00 45.64 69  A 1 
ATOM 540  N N   . GLY A 1 70  ? 18.097  2.642   22.072  1.00 77.70 70  A 1 
ATOM 541  C CA  . GLY A 1 70  ? 19.336  2.284   21.393  1.00 79.12 70  A 1 
ATOM 542  C C   . GLY A 1 70  ? 20.546  2.332   22.331  1.00 81.90 70  A 1 
ATOM 543  O O   . GLY A 1 70  ? 20.413  2.381   23.553  1.00 76.44 70  A 1 
ATOM 544  N N   . ASP A 1 71  ? 21.736  2.288   21.753  1.00 79.07 71  A 1 
ATOM 545  C CA  . ASP A 1 71  ? 23.009  2.490   22.447  1.00 81.52 71  A 1 
ATOM 546  C C   . ASP A 1 71  ? 23.675  3.805   22.001  1.00 83.84 71  A 1 
ATOM 547  O O   . ASP A 1 71  ? 23.204  4.475   21.079  1.00 80.77 71  A 1 
ATOM 548  C CB  . ASP A 1 71  ? 23.895  1.236   22.288  1.00 76.55 71  A 1 
ATOM 549  C CG  . ASP A 1 71  ? 24.360  0.978   20.851  1.00 72.31 71  A 1 
ATOM 550  O OD1 . ASP A 1 71  ? 24.882  1.919   20.223  1.00 68.05 71  A 1 
ATOM 551  O OD2 . ASP A 1 71  ? 24.231  -0.164  20.366  1.00 68.40 71  A 1 
ATOM 552  N N   . LEU A 1 72  ? 24.766  4.190   22.663  1.00 79.64 72  A 1 
ATOM 553  C CA  . LEU A 1 72  ? 25.482  5.441   22.373  1.00 82.26 72  A 1 
ATOM 554  C C   . LEU A 1 72  ? 25.980  5.540   20.921  1.00 84.90 72  A 1 
ATOM 555  O O   . LEU A 1 72  ? 26.067  6.631   20.374  1.00 82.46 72  A 1 
ATOM 556  C CB  . LEU A 1 72  ? 26.675  5.575   23.340  1.00 79.85 72  A 1 
ATOM 557  C CG  . LEU A 1 72  ? 26.295  5.843   24.809  1.00 71.82 72  A 1 
ATOM 558  C CD1 . LEU A 1 72  ? 27.547  5.742   25.684  1.00 66.66 72  A 1 
ATOM 559  C CD2 . LEU A 1 72  ? 25.689  7.234   24.998  1.00 66.98 72  A 1 
ATOM 560  N N   . ASN A 1 73  ? 26.293  4.409   20.294  1.00 85.06 73  A 1 
ATOM 561  C CA  . ASN A 1 73  ? 26.785  4.353   18.918  1.00 87.10 73  A 1 
ATOM 562  C C   . ASN A 1 73  ? 25.655  4.182   17.893  1.00 89.31 73  A 1 
ATOM 563  O O   . ASN A 1 73  ? 25.834  4.516   16.724  1.00 86.37 73  A 1 
ATOM 564  C CB  . ASN A 1 73  ? 27.810  3.214   18.826  1.00 84.28 73  A 1 
ATOM 565  C CG  . ASN A 1 73  ? 29.084  3.505   19.603  1.00 80.79 73  A 1 
ATOM 566  O OD1 . ASN A 1 73  ? 29.538  4.627   19.722  1.00 73.01 73  A 1 
ATOM 567  N ND2 . ASN A 1 73  ? 29.716  2.492   20.149  1.00 71.68 73  A 1 
ATOM 568  N N   . ASN A 1 74  ? 24.496  3.682   18.318  1.00 87.65 74  A 1 
ATOM 569  C CA  . ASN A 1 74  ? 23.348  3.383   17.462  1.00 88.86 74  A 1 
ATOM 570  C C   . ASN A 1 74  ? 22.041  3.944   18.066  1.00 90.09 74  A 1 
ATOM 571  O O   . ASN A 1 74  ? 21.122  3.170   18.379  1.00 87.35 74  A 1 
ATOM 572  C CB  . ASN A 1 74  ? 23.285  1.861   17.218  1.00 87.32 74  A 1 
ATOM 573  C CG  . ASN A 1 74  ? 24.584  1.276   16.700  1.00 86.68 74  A 1 
ATOM 574  O OD1 . ASN A 1 74  ? 24.966  1.459   15.561  1.00 79.09 74  A 1 
ATOM 575  N ND2 . ASN A 1 74  ? 25.313  0.553   17.517  1.00 78.89 74  A 1 
ATOM 576  N N   . PRO A 1 75  ? 21.938  5.279   18.275  1.00 89.96 75  A 1 
ATOM 577  C CA  . PRO A 1 75  ? 20.794  5.872   18.952  1.00 91.12 75  A 1 
ATOM 578  C C   . PRO A 1 75  ? 19.508  5.778   18.122  1.00 92.19 75  A 1 
ATOM 579  O O   . PRO A 1 75  ? 19.500  5.969   16.903  1.00 91.21 75  A 1 
ATOM 580  C CB  . PRO A 1 75  ? 21.197  7.322   19.238  1.00 89.44 75  A 1 
ATOM 581  C CG  . PRO A 1 75  ? 22.195  7.639   18.124  1.00 89.10 75  A 1 
ATOM 582  C CD  . PRO A 1 75  ? 22.920  6.308   17.941  1.00 91.39 75  A 1 
ATOM 583  N N   . ILE A 1 76  ? 18.398  5.551   18.817  1.00 90.36 76  A 1 
ATOM 584  C CA  . ILE A 1 76  ? 17.050  5.725   18.278  1.00 90.32 76  A 1 
ATOM 585  C C   . ILE A 1 76  ? 16.656  7.183   18.525  1.00 90.74 76  A 1 
ATOM 586  O O   . ILE A 1 76  ? 16.445  7.593   19.663  1.00 89.13 76  A 1 
ATOM 587  C CB  . ILE A 1 76  ? 16.062  4.713   18.905  1.00 88.96 76  A 1 
ATOM 588  C CG1 . ILE A 1 76  ? 16.507  3.256   18.614  1.00 85.45 76  A 1 
ATOM 589  C CG2 . ILE A 1 76  ? 14.644  4.963   18.359  1.00 85.67 76  A 1 
ATOM 590  C CD1 . ILE A 1 76  ? 15.715  2.182   19.378  1.00 79.13 76  A 1 
ATOM 591  N N   . LEU A 1 77  ? 16.579  7.969   17.457  1.00 92.23 77  A 1 
ATOM 592  C CA  . LEU A 1 77  ? 16.299  9.407   17.512  1.00 92.53 77  A 1 
ATOM 593  C C   . LEU A 1 77  ? 14.792  9.674   17.627  1.00 92.68 77  A 1 
ATOM 594  O O   . LEU A 1 77  ? 14.358  10.549  18.376  1.00 90.49 77  A 1 
ATOM 595  C CB  . LEU A 1 77  ? 16.894  10.084  16.263  1.00 92.52 77  A 1 
ATOM 596  C CG  . LEU A 1 77  ? 18.406  9.861   16.034  1.00 92.16 77  A 1 
ATOM 597  C CD1 . LEU A 1 77  ? 18.839  10.560  14.744  1.00 86.78 77  A 1 
ATOM 598  C CD2 . LEU A 1 77  ? 19.254  10.400  17.187  1.00 87.00 77  A 1 
ATOM 599  N N   . VAL A 1 78  ? 13.995  8.892   16.909  1.00 92.58 78  A 1 
ATOM 600  C CA  . VAL A 1 78  ? 12.529  8.895   17.002  1.00 92.25 78  A 1 
ATOM 601  C C   . VAL A 1 78  ? 12.055  7.443   17.058  1.00 91.94 78  A 1 
ATOM 602  O O   . VAL A 1 78  ? 12.267  6.689   16.109  1.00 89.47 78  A 1 
ATOM 603  C CB  . VAL A 1 78  ? 11.888  9.636   15.809  1.00 91.64 78  A 1 
ATOM 604  C CG1 . VAL A 1 78  ? 10.361  9.651   15.921  1.00 87.20 78  A 1 
ATOM 605  C CG2 . VAL A 1 78  ? 12.365  11.093  15.710  1.00 87.31 78  A 1 
ATOM 606  N N   . SER A 1 79  ? 11.421  7.046   18.152  1.00 91.17 79  A 1 
ATOM 607  C CA  . SER A 1 79  ? 10.897  5.681   18.311  1.00 88.67 79  A 1 
ATOM 608  C C   . SER A 1 79  ? 9.505   5.526   17.698  1.00 87.25 79  A 1 
ATOM 609  O O   . SER A 1 79  ? 9.298   4.657   16.853  1.00 78.16 79  A 1 
ATOM 610  C CB  . SER A 1 79  ? 10.897  5.283   19.794  1.00 84.89 79  A 1 
ATOM 611  O OG  . SER A 1 79  ? 10.202  6.239   20.575  1.00 75.22 79  A 1 
ATOM 612  N N   . GLY A 1 80  ? 8.566   6.387   18.089  1.00 87.17 80  A 1 
ATOM 613  C CA  . GLY A 1 80  ? 7.181   6.391   17.611  1.00 87.35 80  A 1 
ATOM 614  C C   . GLY A 1 80  ? 6.973   7.187   16.321  1.00 89.60 80  A 1 
ATOM 615  O O   . GLY A 1 80  ? 7.927   7.669   15.719  1.00 86.36 80  A 1 
ATOM 616  N N   . SER A 1 81  ? 5.711   7.338   15.901  1.00 91.23 81  A 1 
ATOM 617  C CA  . SER A 1 81  ? 5.342   8.200   14.775  1.00 91.36 81  A 1 
ATOM 618  C C   . SER A 1 81  ? 5.152   9.649   15.229  1.00 91.22 81  A 1 
ATOM 619  O O   . SER A 1 81  ? 4.508   9.903   16.246  1.00 88.64 81  A 1 
ATOM 620  C CB  . SER A 1 81  ? 4.084   7.689   14.060  1.00 88.87 81  A 1 
ATOM 621  O OG  . SER A 1 81  ? 2.982   7.641   14.944  1.00 81.63 81  A 1 
ATOM 622  N N   . ILE A 1 82  ? 5.677   10.598  14.446  1.00 92.83 82  A 1 
ATOM 623  C CA  . ILE A 1 82  ? 5.533   12.042  14.656  1.00 92.54 82  A 1 
ATOM 624  C C   . ILE A 1 82  ? 5.063   12.716  13.368  1.00 92.78 82  A 1 
ATOM 625  O O   . ILE A 1 82  ? 5.424   12.283  12.274  1.00 91.04 82  A 1 
ATOM 626  C CB  . ILE A 1 82  ? 6.837   12.674  15.190  1.00 91.49 82  A 1 
ATOM 627  C CG1 . ILE A 1 82  ? 8.032   12.495  14.227  1.00 86.55 82  A 1 
ATOM 628  C CG2 . ILE A 1 82  ? 7.161   12.118  16.591  1.00 84.47 82  A 1 
ATOM 629  C CD1 . ILE A 1 82  ? 9.281   13.277  14.650  1.00 83.73 82  A 1 
ATOM 630  N N   . ASP A 1 83  ? 4.269   13.781  13.499  1.00 91.14 83  A 1 
ATOM 631  C CA  . ASP A 1 83  ? 3.835   14.608  12.370  1.00 90.68 83  A 1 
ATOM 632  C C   . ASP A 1 83  ? 5.017   15.431  11.840  1.00 90.68 83  A 1 
ATOM 633  O O   . ASP A 1 83  ? 5.657   16.174  12.590  1.00 88.86 83  A 1 
ATOM 634  C CB  . ASP A 1 83  ? 2.654   15.491  12.806  1.00 88.46 83  A 1 
ATOM 635  C CG  . ASP A 1 83  ? 1.975   16.230  11.647  1.00 84.76 83  A 1 
ATOM 636  O OD1 . ASP A 1 83  ? 2.640   16.489  10.618  1.00 78.75 83  A 1 
ATOM 637  O OD2 . ASP A 1 83  ? 0.775   16.534  11.794  1.00 77.37 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? 5.325   15.282  10.558  1.00 91.90 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? 6.440   15.965  9.913   1.00 91.62 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? 6.132   17.433  9.563   1.00 90.85 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? 7.057   18.214  9.344   1.00 88.40 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? 6.840   15.149  8.677   1.00 92.09 84  A 1 
ATOM 643  N N   . SER A 1 85  ? 4.849   17.810  9.516   1.00 90.67 85  A 1 
ATOM 644  C CA  . SER A 1 85  ? 4.403   19.172  9.205   1.00 88.95 85  A 1 
ATOM 645  C C   . SER A 1 85  ? 4.297   20.083  10.431  1.00 88.19 85  A 1 
ATOM 646  O O   . SER A 1 85  ? 4.300   21.305  10.276  1.00 85.42 85  A 1 
ATOM 647  C CB  . SER A 1 85  ? 3.079   19.126  8.437   1.00 87.93 85  A 1 
ATOM 648  O OG  . SER A 1 85  ? 1.995   18.705  9.230   1.00 83.37 85  A 1 
ATOM 649  N N   . ASP A 1 86  ? 4.258   19.522  11.642  1.00 89.51 86  A 1 
ATOM 650  C CA  . ASP A 1 86  ? 4.202   20.300  12.881  1.00 89.06 86  A 1 
ATOM 651  C C   . ASP A 1 86  ? 5.594   20.856  13.254  1.00 89.23 86  A 1 
ATOM 652  O O   . ASP A 1 86  ? 6.495   20.074  13.588  1.00 87.76 86  A 1 
ATOM 653  C CB  . ASP A 1 86  ? 3.593   19.453  14.018  1.00 87.11 86  A 1 
ATOM 654  C CG  . ASP A 1 86  ? 3.402   20.224  15.338  1.00 84.49 86  A 1 
ATOM 655  O OD1 . ASP A 1 86  ? 3.836   21.400  15.447  1.00 79.65 86  A 1 
ATOM 656  O OD2 . ASP A 1 86  ? 2.842   19.645  16.296  1.00 78.56 86  A 1 
ATOM 657  N N   . PRO A 1 87  ? 5.779   22.193  13.303  1.00 88.34 87  A 1 
ATOM 658  C CA  . PRO A 1 87  ? 7.046   22.805  13.706  1.00 87.63 87  A 1 
ATOM 659  C C   . PRO A 1 87  ? 7.539   22.409  15.106  1.00 88.66 87  A 1 
ATOM 660  O O   . PRO A 1 87  ? 8.736   22.514  15.384  1.00 87.01 87  A 1 
ATOM 661  C CB  . PRO A 1 87  ? 6.807   24.318  13.628  1.00 85.12 87  A 1 
ATOM 662  C CG  . PRO A 1 87  ? 5.680   24.457  12.609  1.00 81.56 87  A 1 
ATOM 663  C CD  . PRO A 1 87  ? 4.838   23.215  12.874  1.00 85.34 87  A 1 
ATOM 664  N N   . LYS A 1 88  ? 6.657   21.944  15.996  1.00 87.39 88  A 1 
ATOM 665  C CA  . LYS A 1 88  ? 7.022   21.448  17.336  1.00 87.76 88  A 1 
ATOM 666  C C   . LYS A 1 88  ? 7.835   20.154  17.281  1.00 89.23 88  A 1 
ATOM 667  O O   . LYS A 1 88  ? 8.566   19.847  18.224  1.00 87.22 88  A 1 
ATOM 668  C CB  . LYS A 1 88  ? 5.753   21.210  18.164  1.00 86.53 88  A 1 
ATOM 669  C CG  . LYS A 1 88  ? 4.972   22.501  18.433  1.00 80.51 88  A 1 
ATOM 670  C CD  . LYS A 1 88  ? 3.659   22.161  19.146  1.00 75.94 88  A 1 
ATOM 671  C CE  . LYS A 1 88  ? 2.836   23.429  19.359  1.00 68.03 88  A 1 
ATOM 672  N NZ  . LYS A 1 88  ? 1.490   23.104  19.878  1.00 58.64 88  A 1 
ATOM 673  N N   . ASN A 1 89  ? 7.723   19.406  16.182  1.00 89.09 89  A 1 
ATOM 674  C CA  . ASN A 1 89  ? 8.469   18.172  15.953  1.00 90.98 89  A 1 
ATOM 675  C C   . ASN A 1 89  ? 9.836   18.401  15.287  1.00 92.49 89  A 1 
ATOM 676  O O   . ASN A 1 89  ? 10.597  17.440  15.127  1.00 90.84 89  A 1 
ATOM 677  C CB  . ASN A 1 89  ? 7.569   17.189  15.191  1.00 90.12 89  A 1 
ATOM 678  C CG  . ASN A 1 89  ? 6.406   16.703  16.040  1.00 89.66 89  A 1 
ATOM 679  O OD1 . ASN A 1 89  ? 6.528   16.507  17.247  1.00 81.89 89  A 1 
ATOM 680  N ND2 . ASN A 1 89  ? 5.271   16.456  15.439  1.00 81.03 89  A 1 
ATOM 681  N N   . SER A 1 90  ? 10.180  19.657  14.951  1.00 91.39 90  A 1 
ATOM 682  C CA  . SER A 1 90  ? 11.541  20.029  14.564  1.00 90.87 90  A 1 
ATOM 683  C C   . SER A 1 90  ? 12.484  19.810  15.751  1.00 90.59 90  A 1 
ATOM 684  O O   . SER A 1 90  ? 12.321  20.414  16.811  1.00 88.14 90  A 1 
ATOM 685  C CB  . SER A 1 90  ? 11.584  21.480  14.086  1.00 89.50 90  A 1 
ATOM 686  O OG  . SER A 1 90  ? 12.871  21.813  13.613  1.00 79.27 90  A 1 
ATOM 687  N N   . LYS A 1 91  ? 13.458  18.921  15.580  1.00 92.01 91  A 1 
ATOM 688  C CA  . LYS A 1 91  ? 14.403  18.518  16.629  1.00 92.26 91  A 1 
ATOM 689  C C   . LYS A 1 91  ? 15.817  18.464  16.071  1.00 93.65 91  A 1 
ATOM 690  O O   . LYS A 1 91  ? 16.005  18.284  14.872  1.00 91.92 91  A 1 
ATOM 691  C CB  . LYS A 1 91  ? 13.989  17.157  17.219  1.00 90.64 91  A 1 
ATOM 692  C CG  . LYS A 1 91  ? 12.701  17.242  18.041  1.00 86.43 91  A 1 
ATOM 693  C CD  . LYS A 1 91  ? 12.324  15.880  18.630  1.00 81.86 91  A 1 
ATOM 694  C CE  . LYS A 1 91  ? 10.984  16.011  19.349  1.00 76.16 91  A 1 
ATOM 695  N NZ  . LYS A 1 91  ? 10.528  14.718  19.910  1.00 66.49 91  A 1 
ATOM 696  N N   . ASN A 1 92  ? 16.800  18.567  16.955  1.00 92.71 92  A 1 
ATOM 697  C CA  . ASN A 1 92  ? 18.195  18.378  16.588  1.00 92.82 92  A 1 
ATOM 698  C C   . ASN A 1 92  ? 18.933  17.511  17.611  1.00 93.12 92  A 1 
ATOM 699  O O   . ASN A 1 92  ? 18.572  17.471  18.788  1.00 90.98 92  A 1 
ATOM 700  C CB  . ASN A 1 92  ? 18.866  19.737  16.316  1.00 90.48 92  A 1 
ATOM 701  C CG  . ASN A 1 92  ? 18.893  20.678  17.507  1.00 89.66 92  A 1 
ATOM 702  O OD1 . ASN A 1 92  ? 19.515  20.426  18.528  1.00 79.99 92  A 1 
ATOM 703  N ND2 . ASN A 1 92  ? 18.250  21.817  17.403  1.00 81.56 92  A 1 
ATOM 704  N N   . TRP A 1 93  ? 19.953  16.813  17.137  1.00 93.69 93  A 1 
ATOM 705  C CA  . TRP A 1 93  ? 20.804  15.941  17.943  1.00 93.68 93  A 1 
ATOM 706  C C   . TRP A 1 93  ? 22.261  16.049  17.511  1.00 93.74 93  A 1 
ATOM 707  O O   . TRP A 1 93  ? 22.572  16.274  16.341  1.00 91.49 93  A 1 
ATOM 708  C CB  . TRP A 1 93  ? 20.342  14.481  17.830  1.00 93.39 93  A 1 
ATOM 709  C CG  . TRP A 1 93  ? 18.935  14.202  18.259  1.00 93.77 93  A 1 
ATOM 710  C CD1 . TRP A 1 93  ? 18.546  13.826  19.496  1.00 90.98 93  A 1 
ATOM 711  C CD2 . TRP A 1 93  ? 17.718  14.243  17.456  1.00 93.55 93  A 1 
ATOM 712  N NE1 . TRP A 1 93  ? 17.180  13.616  19.514  1.00 91.55 93  A 1 
ATOM 713  C CE2 . TRP A 1 93  ? 16.621  13.847  18.279  1.00 93.35 93  A 1 
ATOM 714  C CE3 . TRP A 1 93  ? 17.435  14.556  16.109  1.00 92.09 93  A 1 
ATOM 715  C CZ2 . TRP A 1 93  ? 15.309  13.741  17.787  1.00 91.55 93  A 1 
ATOM 716  C CZ3 . TRP A 1 93  ? 16.122  14.466  15.609  1.00 90.72 93  A 1 
ATOM 717  C CH2 . TRP A 1 93  ? 15.065  14.052  16.439  1.00 90.27 93  A 1 
ATOM 718  N N   . GLU A 1 94  ? 23.140  15.794  18.460  1.00 90.30 94  A 1 
ATOM 719  C CA  . GLU A 1 94  ? 24.526  15.458  18.171  1.00 89.96 94  A 1 
ATOM 720  C C   . GLU A 1 94  ? 24.609  13.957  17.882  1.00 89.77 94  A 1 
ATOM 721  O O   . GLU A 1 94  ? 24.127  13.130  18.656  1.00 86.57 94  A 1 
ATOM 722  C CB  . GLU A 1 94  ? 25.418  15.888  19.341  1.00 88.62 94  A 1 
ATOM 723  C CG  . GLU A 1 94  ? 25.444  17.424  19.430  1.00 81.01 94  A 1 
ATOM 724  C CD  . GLU A 1 94  ? 26.224  17.975  20.627  1.00 77.94 94  A 1 
ATOM 725  O OE1 . GLU A 1 94  ? 26.097  19.209  20.830  1.00 67.98 94  A 1 
ATOM 726  O OE2 . GLU A 1 94  ? 26.892  17.182  21.318  1.00 68.72 94  A 1 
ATOM 727  N N   . LEU A 1 95  ? 25.148  13.612  16.719  1.00 90.20 95  A 1 
ATOM 728  C CA  . LEU A 1 95  ? 25.341  12.215  16.328  1.00 90.13 95  A 1 
ATOM 729  C C   . LEU A 1 95  ? 26.711  11.703  16.802  1.00 89.87 95  A 1 
ATOM 730  O O   . LEU A 1 95  ? 27.629  12.497  17.005  1.00 86.85 95  A 1 
ATOM 731  C CB  . LEU A 1 95  ? 25.168  12.053  14.809  1.00 88.92 95  A 1 
ATOM 732  C CG  . LEU A 1 95  ? 23.750  12.291  14.265  1.00 88.27 95  A 1 
ATOM 733  C CD1 . LEU A 1 95  ? 23.742  11.956  12.769  1.00 83.46 95  A 1 
ATOM 734  C CD2 . LEU A 1 95  ? 22.689  11.421  14.948  1.00 84.48 95  A 1 
ATOM 735  N N   . PRO A 1 96  ? 26.885  10.380  16.917  1.00 90.02 96  A 1 
ATOM 736  C CA  . PRO A 1 96  ? 28.169  9.774   17.254  1.00 88.24 96  A 1 
ATOM 737  C C   . PRO A 1 96  ? 29.311  10.201  16.321  1.00 88.00 96  A 1 
ATOM 738  O O   . PRO A 1 96  ? 29.097  10.495  15.139  1.00 84.67 96  A 1 
ATOM 739  C CB  . PRO A 1 96  ? 27.935  8.260   17.184  1.00 86.02 96  A 1 
ATOM 740  C CG  . PRO A 1 96  ? 26.448  8.123   17.497  1.00 85.48 96  A 1 
ATOM 741  C CD  . PRO A 1 96  ? 25.850  9.358   16.839  1.00 88.14 96  A 1 
ATOM 742  N N   . LEU A 1 97  ? 30.545  10.150  16.823  1.00 83.61 97  A 1 
ATOM 743  C CA  . LEU A 1 97  ? 31.763  10.570  16.107  1.00 81.34 97  A 1 
ATOM 744  C C   . LEU A 1 97  ? 31.943  9.907   14.729  1.00 81.51 97  A 1 
ATOM 745  O O   . LEU A 1 97  ? 32.554  10.492  13.839  1.00 75.62 97  A 1 
ATOM 746  C CB  . LEU A 1 97  ? 32.992  10.268  16.985  1.00 76.96 97  A 1 
ATOM 747  C CG  . LEU A 1 97  ? 33.082  11.071  18.297  1.00 67.95 97  A 1 
ATOM 748  C CD1 . LEU A 1 97  ? 34.271  10.564  19.118  1.00 62.40 97  A 1 
ATOM 749  C CD2 . LEU A 1 97  ? 33.272  12.567  18.044  1.00 62.10 97  A 1 
ATOM 750  N N   . SER A 1 98  ? 31.375  8.720   14.522  1.00 82.15 98  A 1 
ATOM 751  C CA  . SER A 1 98  ? 31.381  8.021   13.226  1.00 80.35 98  A 1 
ATOM 752  C C   . SER A 1 98  ? 30.722  8.813   12.089  1.00 81.03 98  A 1 
ATOM 753  O O   . SER A 1 98  ? 31.042  8.586   10.923  1.00 77.23 98  A 1 
ATOM 754  C CB  . SER A 1 98  ? 30.688  6.666   13.371  1.00 79.66 98  A 1 
ATOM 755  O OG  . SER A 1 98  ? 29.432  6.825   13.995  1.00 77.14 98  A 1 
ATOM 756  N N   . SER A 1 99  ? 29.846  9.785   12.409  1.00 85.25 99  A 1 
ATOM 757  C CA  . SER A 1 99  ? 29.256  10.720  11.445  1.00 82.99 99  A 1 
ATOM 758  C C   . SER A 1 99  ? 30.023  12.041  11.307  1.00 83.15 99  A 1 
ATOM 759  O O   . SER A 1 99  ? 29.612  12.908  10.534  1.00 78.21 99  A 1 
ATOM 760  C CB  . SER A 1 99  ? 27.803  11.017  11.836  1.00 81.94 99  A 1 
ATOM 761  O OG  . SER A 1 99  ? 27.728  11.882  12.953  1.00 78.40 99  A 1 
ATOM 762  N N   . GLY A 1 100 ? 31.077  12.241  12.097  1.00 82.56 100 A 1 
ATOM 763  C CA  . GLY A 1 100 ? 31.821  13.490  12.187  1.00 81.14 100 A 1 
ATOM 764  C C   . GLY A 1 100 ? 33.006  13.582  11.229  1.00 82.75 100 A 1 
ATOM 765  O O   . GLY A 1 100 ? 33.359  12.617  10.551  1.00 79.19 100 A 1 
ATOM 766  N N   . SER A 1 101 ? 33.644  14.745  11.214  1.00 83.86 101 A 1 
ATOM 767  C CA  . SER A 1 101 ? 34.822  15.024  10.379  1.00 81.46 101 A 1 
ATOM 768  C C   . SER A 1 101 ? 36.011  14.093  10.649  1.00 80.48 101 A 1 
ATOM 769  O O   . SER A 1 101 ? 36.784  13.807  9.742   1.00 76.13 101 A 1 
ATOM 770  C CB  . SER A 1 101 ? 35.268  16.472  10.593  1.00 80.80 101 A 1 
ATOM 771  O OG  . SER A 1 101 ? 35.517  16.724  11.964  1.00 77.98 101 A 1 
ATOM 772  N N   . ASN A 1 102 ? 36.109  13.573  11.871  1.00 82.05 102 A 1 
ATOM 773  C CA  . ASN A 1 102 ? 37.172  12.656  12.297  1.00 81.19 102 A 1 
ATOM 774  C C   . ASN A 1 102 ? 36.757  11.176  12.200  1.00 82.09 102 A 1 
ATOM 775  O O   . ASN A 1 102 ? 37.346  10.320  12.857  1.00 77.39 102 A 1 
ATOM 776  C CB  . ASN A 1 102 ? 37.630  13.052  13.713  1.00 77.92 102 A 1 
ATOM 777  C CG  . ASN A 1 102 ? 38.205  14.454  13.797  1.00 74.05 102 A 1 
ATOM 778  O OD1 . ASN A 1 102 ? 38.566  15.083  12.821  1.00 66.62 102 A 1 
ATOM 779  N ND2 . ASN A 1 102 ? 38.296  15.003  14.985  1.00 66.75 102 A 1 
ATOM 780  N N   . SER A 1 103 ? 35.716  10.870  11.432  1.00 84.79 103 A 1 
ATOM 781  C CA  . SER A 1 103 ? 35.258  9.492   11.245  1.00 83.44 103 A 1 
ATOM 782  C C   . SER A 1 103 ? 36.355  8.637   10.603  1.00 83.10 103 A 1 
ATOM 783  O O   . SER A 1 103 ? 36.777  8.945   9.486   1.00 79.99 103 A 1 
ATOM 784  C CB  . SER A 1 103 ? 34.012  9.464   10.367  1.00 81.84 103 A 1 
ATOM 785  O OG  . SER A 1 103 ? 33.546  8.135   10.240  1.00 78.02 103 A 1 
ATOM 786  N N   . PRO A 1 104 ? 36.788  7.537   11.240  1.00 81.95 104 A 1 
ATOM 787  C CA  . PRO A 1 104 ? 37.909  6.741   10.738  1.00 80.11 104 A 1 
ATOM 788  C C   . PRO A 1 104 ? 37.606  6.055   9.405   1.00 81.46 104 A 1 
ATOM 789  O O   . PRO A 1 104 ? 38.496  5.896   8.577   1.00 76.11 104 A 1 
ATOM 790  C CB  . PRO A 1 104 ? 38.211  5.731   11.855  1.00 77.48 104 A 1 
ATOM 791  C CG  . PRO A 1 104 ? 36.891  5.604   12.611  1.00 77.46 104 A 1 
ATOM 792  C CD  . PRO A 1 104 ? 36.295  7.004   12.502  1.00 82.40 104 A 1 
ATOM 793  N N   . ASN A 1 105 ? 36.337  5.691   9.178   1.00 86.32 105 A 1 
ATOM 794  C CA  . ASN A 1 105 ? 35.936  4.887   8.018   1.00 86.22 105 A 1 
ATOM 795  C C   . ASN A 1 105 ? 34.907  5.577   7.107   1.00 87.88 105 A 1 
ATOM 796  O O   . ASN A 1 105 ? 34.504  4.981   6.114   1.00 83.31 105 A 1 
ATOM 797  C CB  . ASN A 1 105 ? 35.426  3.525   8.531   1.00 80.96 105 A 1 
ATOM 798  C CG  . ASN A 1 105 ? 36.487  2.718   9.264   1.00 74.28 105 A 1 
ATOM 799  O OD1 . ASN A 1 105 ? 37.679  2.861   9.071   1.00 66.75 105 A 1 
ATOM 800  N ND2 . ASN A 1 105 ? 36.087  1.829   10.140  1.00 65.75 105 A 1 
ATOM 801  N N   . SER A 1 106 ? 34.451  6.796   7.445   1.00 87.97 106 A 1 
ATOM 802  C CA  . SER A 1 106 ? 33.345  7.482   6.750   1.00 89.87 106 A 1 
ATOM 803  C C   . SER A 1 106 ? 32.163  6.538   6.490   1.00 91.53 106 A 1 
ATOM 804  O O   . SER A 1 106 ? 31.694  6.394   5.361   1.00 88.16 106 A 1 
ATOM 805  C CB  . SER A 1 106 ? 33.845  8.155   5.466   1.00 87.39 106 A 1 
ATOM 806  O OG  . SER A 1 106 ? 34.830  9.117   5.778   1.00 80.06 106 A 1 
ATOM 807  N N   . SER A 1 107 ? 31.747  5.806   7.531   1.00 92.38 107 A 1 
ATOM 808  C CA  . SER A 1 107 ? 30.811  4.694   7.416   1.00 92.50 107 A 1 
ATOM 809  C C   . SER A 1 107 ? 29.730  4.792   8.488   1.00 92.86 107 A 1 
ATOM 810  O O   . SER A 1 107 ? 30.017  4.710   9.678   1.00 90.16 107 A 1 
ATOM 811  C CB  . SER A 1 107 ? 31.579  3.376   7.517   1.00 90.07 107 A 1 
ATOM 812  O OG  . SER A 1 107 ? 30.704  2.275   7.487   1.00 78.34 107 A 1 
ATOM 813  N N   . PHE A 1 108 ? 28.481  4.978   8.060   1.00 92.67 108 A 1 
ATOM 814  C CA  . PHE A 1 108 ? 27.313  4.997   8.936   1.00 93.33 108 A 1 
ATOM 815  C C   . PHE A 1 108 ? 26.026  4.769   8.143   1.00 94.31 108 A 1 
ATOM 816  O O   . PHE A 1 108 ? 25.998  4.861   6.917   1.00 93.94 108 A 1 
ATOM 817  C CB  . PHE A 1 108 ? 27.243  6.318   9.721   1.00 93.17 108 A 1 
ATOM 818  C CG  . PHE A 1 108 ? 27.036  7.564   8.877   1.00 93.69 108 A 1 
ATOM 819  C CD1 . PHE A 1 108 ? 28.150  8.302   8.427   1.00 91.16 108 A 1 
ATOM 820  C CD2 . PHE A 1 108 ? 25.738  7.994   8.559   1.00 90.93 108 A 1 
ATOM 821  C CE1 . PHE A 1 108 ? 27.964  9.463   7.662   1.00 90.21 108 A 1 
ATOM 822  C CE2 . PHE A 1 108 ? 25.554  9.158   7.788   1.00 90.44 108 A 1 
ATOM 823  C CZ  . PHE A 1 108 ? 26.666  9.892   7.341   1.00 91.63 108 A 1 
ATOM 824  N N   . THR A 1 109 ? 24.941  4.508   8.860   1.00 94.09 109 A 1 
ATOM 825  C CA  . THR A 1 109 ? 23.610  4.321   8.273   1.00 94.58 109 A 1 
ATOM 826  C C   . THR A 1 109 ? 22.575  5.161   9.012   1.00 94.57 109 A 1 
ATOM 827  O O   . THR A 1 109 ? 22.593  5.244   10.236  1.00 93.74 109 A 1 
ATOM 828  C CB  . THR A 1 109 ? 23.213  2.841   8.285   1.00 94.55 109 A 1 
ATOM 829  O OG1 . THR A 1 109 ? 24.166  2.073   7.592   1.00 88.50 109 A 1 
ATOM 830  C CG2 . THR A 1 109 ? 21.853  2.574   7.637   1.00 89.10 109 A 1 
ATOM 831  N N   . ILE A 1 110 ? 21.635  5.742   8.273   1.00 94.39 110 A 1 
ATOM 832  C CA  . ILE A 1 110 ? 20.431  6.368   8.820   1.00 94.79 110 A 1 
ATOM 833  C C   . ILE A 1 110 ? 19.226  5.652   8.221   1.00 95.03 110 A 1 
ATOM 834  O O   . ILE A 1 110 ? 19.121  5.536   7.007   1.00 94.46 110 A 1 
ATOM 835  C CB  . ILE A 1 110 ? 20.401  7.884   8.550   1.00 94.51 110 A 1 
ATOM 836  C CG1 . ILE A 1 110 ? 21.654  8.571   9.142   1.00 91.94 110 A 1 
ATOM 837  C CG2 . ILE A 1 110 ? 19.119  8.493   9.151   1.00 92.17 110 A 1 
ATOM 838  C CD1 . ILE A 1 110 ? 21.810  10.038  8.745   1.00 85.64 110 A 1 
ATOM 839  N N   . SER A 1 111 ? 18.328  5.163   9.069   1.00 95.12 111 A 1 
ATOM 840  C CA  . SER A 1 111 ? 17.132  4.421   8.666   1.00 95.18 111 A 1 
ATOM 841  C C   . SER A 1 111 ? 15.897  5.041   9.308   1.00 95.19 111 A 1 
ATOM 842  O O   . SER A 1 111 ? 15.933  5.416   10.480  1.00 93.99 111 A 1 
ATOM 843  C CB  . SER A 1 111 ? 17.293  2.953   9.064   1.00 94.05 111 A 1 
ATOM 844  O OG  . SER A 1 111 ? 16.100  2.215   8.903   1.00 85.77 111 A 1 
ATOM 845  N N   . PHE A 1 112 ? 14.802  5.136   8.554   1.00 95.36 112 A 1 
ATOM 846  C CA  . PHE A 1 112 ? 13.530  5.663   9.039   1.00 95.72 112 A 1 
ATOM 847  C C   . PHE A 1 112 ? 12.357  5.150   8.207   1.00 96.07 112 A 1 
ATOM 848  O O   . PHE A 1 112 ? 12.523  4.642   7.103   1.00 95.33 112 A 1 
ATOM 849  C CB  . PHE A 1 112 ? 13.568  7.198   9.042   1.00 95.65 112 A 1 
ATOM 850  C CG  . PHE A 1 112 ? 13.733  7.850   7.681   1.00 96.26 112 A 1 
ATOM 851  C CD1 . PHE A 1 112 ? 15.012  7.970   7.101   1.00 93.34 112 A 1 
ATOM 852  C CD2 . PHE A 1 112 ? 12.614  8.361   7.000   1.00 93.08 112 A 1 
ATOM 853  C CE1 . PHE A 1 112 ? 15.168  8.596   5.852   1.00 92.40 112 A 1 
ATOM 854  C CE2 . PHE A 1 112 ? 12.771  8.986   5.751   1.00 92.42 112 A 1 
ATOM 855  C CZ  . PHE A 1 112 ? 14.049  9.105   5.176   1.00 94.18 112 A 1 
ATOM 856  N N   . TRP A 1 113 ? 11.164  5.318   8.751   1.00 95.70 113 A 1 
ATOM 857  C CA  . TRP A 1 113 ? 9.907   5.120   8.046   1.00 95.59 113 A 1 
ATOM 858  C C   . TRP A 1 113 ? 9.228   6.464   7.818   1.00 95.51 113 A 1 
ATOM 859  O O   . TRP A 1 113 ? 9.197   7.294   8.726   1.00 94.00 113 A 1 
ATOM 860  C CB  . TRP A 1 113 ? 9.013   4.185   8.845   1.00 94.91 113 A 1 
ATOM 861  C CG  . TRP A 1 113 ? 9.400   2.744   8.772   1.00 94.61 113 A 1 
ATOM 862  C CD1 . TRP A 1 113 ? 10.275  2.108   9.574   1.00 91.81 113 A 1 
ATOM 863  C CD2 . TRP A 1 113 ? 8.900   1.745   7.838   1.00 93.84 113 A 1 
ATOM 864  N NE1 . TRP A 1 113 ? 10.354  0.780   9.210   1.00 91.54 113 A 1 
ATOM 865  C CE2 . TRP A 1 113 ? 9.513   0.500   8.152   1.00 92.92 113 A 1 
ATOM 866  C CE3 . TRP A 1 113 ? 7.984   1.768   6.771   1.00 92.30 113 A 1 
ATOM 867  C CZ2 . TRP A 1 113 ? 9.217   -0.671  7.446   1.00 91.54 113 A 1 
ATOM 868  C CZ3 . TRP A 1 113 ? 7.680   0.604   6.053   1.00 90.28 113 A 1 
ATOM 869  C CH2 . TRP A 1 113 ? 8.290   -0.616  6.389   1.00 89.65 113 A 1 
ATOM 870  N N   . MET A 1 114 ? 8.638   6.657   6.645   1.00 94.44 114 A 1 
ATOM 871  C CA  . MET A 1 114 ? 7.833   7.835   6.351   1.00 93.99 114 A 1 
ATOM 872  C C   . MET A 1 114 ? 6.511   7.460   5.684   1.00 93.63 114 A 1 
ATOM 873  O O   . MET A 1 114 ? 6.421   6.515   4.913   1.00 92.27 114 A 1 
ATOM 874  C CB  . MET A 1 114 ? 8.627   8.858   5.529   1.00 92.29 114 A 1 
ATOM 875  C CG  . MET A 1 114 ? 8.967   8.380   4.112   1.00 90.14 114 A 1 
ATOM 876  S SD  . MET A 1 114 ? 9.856   9.629   3.143   1.00 89.54 114 A 1 
ATOM 877  C CE  . MET A 1 114 ? 10.075  8.701   1.608   1.00 80.62 114 A 1 
ATOM 878  N N   . TYR A 1 115 ? 5.482   8.242   5.991   1.00 91.87 115 A 1 
ATOM 879  C CA  . TYR A 1 115 ? 4.169   8.205   5.366   1.00 90.92 115 A 1 
ATOM 880  C C   . TYR A 1 115 ? 3.870   9.594   4.811   1.00 91.19 115 A 1 
ATOM 881  O O   . TYR A 1 115 ? 3.719   10.540  5.577   1.00 89.51 115 A 1 
ATOM 882  C CB  . TYR A 1 115 ? 3.122   7.773   6.396   1.00 89.80 115 A 1 
ATOM 883  C CG  . TYR A 1 115 ? 1.709   7.764   5.851   1.00 88.80 115 A 1 
ATOM 884  C CD1 . TYR A 1 115 ? 0.928   8.939   5.863   1.00 83.05 115 A 1 
ATOM 885  C CD2 . TYR A 1 115 ? 1.178   6.583   5.306   1.00 83.08 115 A 1 
ATOM 886  C CE1 . TYR A 1 115 ? -0.371  8.932   5.325   1.00 80.88 115 A 1 
ATOM 887  C CE2 . TYR A 1 115 ? -0.122  6.571   4.769   1.00 81.04 115 A 1 
ATOM 888  C CZ  . TYR A 1 115 ? -0.898  7.746   4.776   1.00 83.57 115 A 1 
ATOM 889  O OH  . TYR A 1 115 ? -2.151  7.737   4.251   1.00 81.46 115 A 1 
ATOM 890  N N   . ILE A 1 116 ? 3.782   9.726   3.497   1.00 91.48 116 A 1 
ATOM 891  C CA  . ILE A 1 116 ? 3.475   10.995  2.832   1.00 90.88 116 A 1 
ATOM 892  C C   . ILE A 1 116 ? 1.969   11.037  2.592   1.00 89.49 116 A 1 
ATOM 893  O O   . ILE A 1 116 ? 1.464   10.300  1.748   1.00 86.26 116 A 1 
ATOM 894  C CB  . ILE A 1 116 ? 4.287   11.145  1.529   1.00 91.11 116 A 1 
ATOM 895  C CG1 . ILE A 1 116 ? 5.809   11.059  1.795   1.00 89.21 116 A 1 
ATOM 896  C CG2 . ILE A 1 116 ? 3.936   12.483  0.847   1.00 88.56 116 A 1 
ATOM 897  C CD1 . ILE A 1 116 ? 6.635   10.874  0.518   1.00 84.77 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? 1.246   11.890  3.325   1.00 88.22 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? -0.203  12.015  3.194   1.00 85.92 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? -0.592  12.826  1.949   1.00 85.11 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? -1.493  12.437  1.210   1.00 80.38 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? -0.760  12.646  4.479   1.00 85.10 117 A 1 
ATOM 903  N N   . ASN A 1 118 ? 0.114   13.932  1.702   1.00 85.44 118 A 1 
ATOM 904  C CA  . ASN A 1 118 ? -0.122  14.781  0.539   1.00 84.48 118 A 1 
ATOM 905  C C   . ASN A 1 118 ? 1.201   15.365  0.019   1.00 84.52 118 A 1 
ATOM 906  O O   . ASN A 1 118 ? 1.937   16.020  0.757   1.00 81.85 118 A 1 
ATOM 907  C CB  . ASN A 1 118 ? -1.143  15.869  0.925   1.00 80.04 118 A 1 
ATOM 908  C CG  . ASN A 1 118 ? -1.573  16.737  -0.244  1.00 74.35 118 A 1 
ATOM 909  O OD1 . ASN A 1 118 ? -0.981  16.747  -1.308  1.00 67.97 118 A 1 
ATOM 910  N ND2 . ASN A 1 118 ? -2.616  17.518  -0.089  1.00 66.72 118 A 1 
ATOM 911  N N   . TRP A 1 119 ? 1.470   15.161  -1.268  1.00 83.20 119 A 1 
ATOM 912  C CA  . TRP A 1 119 ? 2.672   15.679  -1.924  1.00 82.97 119 A 1 
ATOM 913  C C   . TRP A 1 119 ? 2.650   17.199  -2.129  1.00 82.92 119 A 1 
ATOM 914  O O   . TRP A 1 119 ? 3.697   17.849  -2.097  1.00 77.41 119 A 1 
ATOM 915  C CB  . TRP A 1 119 ? 2.853   14.970  -3.271  1.00 80.16 119 A 1 
ATOM 916  C CG  . TRP A 1 119 ? 4.216   15.206  -3.830  1.00 79.33 119 A 1 
ATOM 917  C CD1 . TRP A 1 119 ? 4.595   16.209  -4.652  1.00 70.66 119 A 1 
ATOM 918  C CD2 . TRP A 1 119 ? 5.436   14.490  -3.483  1.00 77.02 119 A 1 
ATOM 919  N NE1 . TRP A 1 119 ? 5.966   16.175  -4.826  1.00 69.43 119 A 1 
ATOM 920  C CE2 . TRP A 1 119 ? 6.532   15.143  -4.105  1.00 73.01 119 A 1 
ATOM 921  C CE3 . TRP A 1 119 ? 5.712   13.374  -2.673  1.00 71.52 119 A 1 
ATOM 922  C CZ2 . TRP A 1 119 ? 7.856   14.725  -3.902  1.00 72.13 119 A 1 
ATOM 923  C CZ3 . TRP A 1 119 ? 7.029   12.937  -2.475  1.00 65.82 119 A 1 
ATOM 924  C CH2 . TRP A 1 119 ? 8.104   13.614  -3.071  1.00 66.71 119 A 1 
ATOM 925  N N   . TYR A 1 120 ? 1.465   17.773  -2.316  1.00 78.59 120 A 1 
ATOM 926  C CA  . TYR A 1 120 ? 1.278   19.190  -2.654  1.00 77.16 120 A 1 
ATOM 927  C C   . TYR A 1 120 ? 1.409   20.140  -1.452  1.00 77.84 120 A 1 
ATOM 928  O O   . TYR A 1 120 ? 1.223   21.344  -1.597  1.00 74.07 120 A 1 
ATOM 929  C CB  . TYR A 1 120 ? -0.057  19.374  -3.378  1.00 73.22 120 A 1 
ATOM 930  C CG  . TYR A 1 120 ? -0.169  18.581  -4.668  1.00 68.00 120 A 1 
ATOM 931  C CD1 . TYR A 1 120 ? 0.542   18.998  -5.816  1.00 62.09 120 A 1 
ATOM 932  C CD2 . TYR A 1 120 ? -0.973  17.425  -4.728  1.00 61.01 120 A 1 
ATOM 933  C CE1 . TYR A 1 120 ? 0.444   18.265  -7.013  1.00 53.18 120 A 1 
ATOM 934  C CE2 . TYR A 1 120 ? -1.070  16.688  -5.923  1.00 55.13 120 A 1 
ATOM 935  C CZ  . TYR A 1 120 ? -0.364  17.109  -7.067  1.00 56.58 120 A 1 
ATOM 936  O OH  . TYR A 1 120 ? -0.464  16.400  -8.223  1.00 54.85 120 A 1 
ATOM 937  N N   . TYR A 1 121 ? 1.753   19.629  -0.282  1.00 82.18 121 A 1 
ATOM 938  C CA  . TYR A 1 121 ? 2.214   20.479  0.812   1.00 82.78 121 A 1 
ATOM 939  C C   . TYR A 1 121 ? 3.522   21.171  0.401   1.00 83.06 121 A 1 
ATOM 940  O O   . TYR A 1 121 ? 4.426   20.503  -0.108  1.00 80.81 121 A 1 
ATOM 941  C CB  . TYR A 1 121 ? 2.401   19.620  2.060   1.00 82.64 121 A 1 
ATOM 942  C CG  . TYR A 1 121 ? 2.876   20.391  3.267   1.00 82.84 121 A 1 
ATOM 943  C CD1 . TYR A 1 121 ? 4.216   20.285  3.689   1.00 77.45 121 A 1 
ATOM 944  C CD2 . TYR A 1 121 ? 1.973   21.194  3.990   1.00 77.81 121 A 1 
ATOM 945  C CE1 . TYR A 1 121 ? 4.644   20.959  4.844   1.00 75.93 121 A 1 
ATOM 946  C CE2 . TYR A 1 121 ? 2.401   21.870  5.144   1.00 76.67 121 A 1 
ATOM 947  C CZ  . TYR A 1 121 ? 3.734   21.746  5.581   1.00 81.40 121 A 1 
ATOM 948  O OH  . TYR A 1 121 ? 4.138   22.374  6.717   1.00 79.56 121 A 1 
ATOM 949  N N   . ARG A 1 122 ? 3.626   22.484  0.593   1.00 81.60 122 A 1 
ATOM 950  C CA  . ARG A 1 122 ? 4.802   23.285  0.206   1.00 83.10 122 A 1 
ATOM 951  C C   . ARG A 1 122 ? 5.228   23.038  -1.252  1.00 83.25 122 A 1 
ATOM 952  O O   . ARG A 1 122 ? 6.331   22.572  -1.528  1.00 81.08 122 A 1 
ATOM 953  C CB  . ARG A 1 122 ? 5.948   23.059  1.201   1.00 82.43 122 A 1 
ATOM 954  C CG  . ARG A 1 122 ? 5.582   23.462  2.635   1.00 80.97 122 A 1 
ATOM 955  C CD  . ARG A 1 122 ? 6.704   23.099  3.618   1.00 80.27 122 A 1 
ATOM 956  N NE  . ARG A 1 122 ? 7.964   23.746  3.234   1.00 77.40 122 A 1 
ATOM 957  C CZ  . ARG A 1 122 ? 9.175   23.368  3.555   1.00 75.37 122 A 1 
ATOM 958  N NH1 . ARG A 1 122 ? 9.412   22.411  4.406   1.00 70.53 122 A 1 
ATOM 959  N NH2 . ARG A 1 122 ? 10.180  23.957  2.989   1.00 69.23 122 A 1 
ATOM 960  N N   . VAL A 1 123 ? 4.290   23.266  -2.179  1.00 81.07 123 A 1 
ATOM 961  C CA  . VAL A 1 123 ? 4.552   23.187  -3.628  1.00 78.35 123 A 1 
ATOM 962  C C   . VAL A 1 123 ? 5.700   24.132  -3.993  1.00 77.33 123 A 1 
ATOM 963  O O   . VAL A 1 123 ? 5.827   25.202  -3.410  1.00 71.46 123 A 1 
ATOM 964  C CB  . VAL A 1 123 ? 3.283   23.503  -4.444  1.00 74.40 123 A 1 
ATOM 965  C CG1 . VAL A 1 123 ? 3.511   23.391  -5.955  1.00 66.09 123 A 1 
ATOM 966  C CG2 . VAL A 1 123 ? 2.162   22.512  -4.105  1.00 66.13 123 A 1 
ATOM 967  N N   . ASP A 1 124 ? 6.521   23.695  -4.930  1.00 79.27 124 A 1 
ATOM 968  C CA  . ASP A 1 124 ? 7.703   24.404  -5.444  1.00 79.32 124 A 1 
ATOM 969  C C   . ASP A 1 124 ? 8.840   24.629  -4.428  1.00 80.57 124 A 1 
ATOM 970  O O   . ASP A 1 124 ? 9.863   25.214  -4.765  1.00 77.75 124 A 1 
ATOM 971  C CB  . ASP A 1 124 ? 7.289   25.660  -6.229  1.00 76.31 124 A 1 
ATOM 972  C CG  . ASP A 1 124 ? 6.288   25.323  -7.346  1.00 71.39 124 A 1 
ATOM 973  O OD1 . ASP A 1 124 ? 6.503   24.285  -8.023  1.00 67.06 124 A 1 
ATOM 974  O OD2 . ASP A 1 124 ? 5.304   26.076  -7.510  1.00 65.38 124 A 1 
ATOM 975  N N   . GLU A 1 125 ? 8.726   24.061  -3.220  1.00 82.71 125 A 1 
ATOM 976  C CA  . GLU A 1 125 ? 9.783   24.096  -2.207  1.00 84.24 125 A 1 
ATOM 977  C C   . GLU A 1 125 ? 10.332  22.691  -1.901  1.00 86.09 125 A 1 
ATOM 978  O O   . GLU A 1 125 ? 9.555   21.743  -1.726  1.00 85.32 125 A 1 
ATOM 979  C CB  . GLU A 1 125 ? 9.276   24.732  -0.910  1.00 81.48 125 A 1 
ATOM 980  C CG  . GLU A 1 125 ? 8.916   26.222  -1.034  1.00 73.49 125 A 1 
ATOM 981  C CD  . GLU A 1 125 ? 8.442   26.804  0.310   1.00 73.65 125 A 1 
ATOM 982  O OE1 . GLU A 1 125 ? 7.778   27.860  0.290   1.00 64.37 125 A 1 
ATOM 983  O OE2 . GLU A 1 125 ? 8.731   26.187  1.373   1.00 65.57 125 A 1 
ATOM 984  N N   . PRO A 1 126 ? 11.655  22.517  -1.763  1.00 86.28 126 A 1 
ATOM 985  C CA  . PRO A 1 126 ? 12.214  21.268  -1.251  1.00 87.14 126 A 1 
ATOM 986  C C   . PRO A 1 126 ? 11.781  21.056  0.208   1.00 88.58 126 A 1 
ATOM 987  O O   . PRO A 1 126 ? 11.882  21.952  1.049   1.00 87.37 126 A 1 
ATOM 988  C CB  . PRO A 1 126 ? 13.731  21.402  -1.412  1.00 85.38 126 A 1 
ATOM 989  C CG  . PRO A 1 126 ? 13.964  22.912  -1.319  1.00 81.73 126 A 1 
ATOM 990  C CD  . PRO A 1 126 ? 12.702  23.509  -1.943  1.00 85.09 126 A 1 
ATOM 991  N N   . LYS A 1 127 ? 11.295  19.863  0.514   1.00 89.92 127 A 1 
ATOM 992  C CA  . LYS A 1 127 ? 10.763  19.512  1.836   1.00 91.04 127 A 1 
ATOM 993  C C   . LYS A 1 127 ? 11.816  18.714  2.590   1.00 92.30 127 A 1 
ATOM 994  O O   . LYS A 1 127 ? 11.955  17.514  2.357   1.00 91.71 127 A 1 
ATOM 995  C CB  . LYS A 1 127 ? 9.447   18.732  1.680   1.00 89.81 127 A 1 
ATOM 996  C CG  . LYS A 1 127 ? 8.384   19.488  0.872   1.00 88.02 127 A 1 
ATOM 997  C CD  . LYS A 1 127 ? 7.297   18.527  0.362   1.00 86.76 127 A 1 
ATOM 998  C CE  . LYS A 1 127 ? 6.361   19.207  -0.646  1.00 82.83 127 A 1 
ATOM 999  N NZ  . LYS A 1 127 ? 7.033   19.605  -1.908  1.00 78.23 127 A 1 
ATOM 1000 N N   . ALA A 1 128 ? 12.568  19.365  3.465   1.00 91.13 128 A 1 
ATOM 1001 C CA  . ALA A 1 128 ? 13.628  18.708  4.217   1.00 91.76 128 A 1 
ATOM 1002 C C   . ALA A 1 128 ? 13.054  17.666  5.192   1.00 92.79 128 A 1 
ATOM 1003 O O   . ALA A 1 128 ? 12.223  17.991  6.043   1.00 91.81 128 A 1 
ATOM 1004 C CB  . ALA A 1 128 ? 14.462  19.770  4.935   1.00 90.46 128 A 1 
ATOM 1005 N N   . ILE A 1 129 ? 13.514  16.420  5.064   1.00 93.25 129 A 1 
ATOM 1006 C CA  . ILE A 1 129 ? 13.262  15.367  6.053   1.00 93.83 129 A 1 
ATOM 1007 C C   . ILE A 1 129 ? 14.289  15.518  7.170   1.00 93.90 129 A 1 
ATOM 1008 O O   . ILE A 1 129 ? 13.919  15.719  8.323   1.00 92.42 129 A 1 
ATOM 1009 C CB  . ILE A 1 129 ? 13.290  13.960  5.413   1.00 94.36 129 A 1 
ATOM 1010 C CG1 . ILE A 1 129 ? 12.246  13.856  4.275   1.00 92.17 129 A 1 
ATOM 1011 C CG2 . ILE A 1 129 ? 13.032  12.896  6.495   1.00 91.97 129 A 1 
ATOM 1012 C CD1 . ILE A 1 129 ? 12.245  12.506  3.547   1.00 86.92 129 A 1 
ATOM 1013 N N   . PHE A 1 130 ? 15.558  15.486  6.824   1.00 92.10 130 A 1 
ATOM 1014 C CA  . PHE A 1 130 ? 16.628  15.826  7.751   1.00 91.51 130 A 1 
ATOM 1015 C C   . PHE A 1 130 ? 17.850  16.382  7.022   1.00 92.43 130 A 1 
ATOM 1016 O O   . PHE A 1 130 ? 18.101  16.065  5.858   1.00 91.13 130 A 1 
ATOM 1017 C CB  . PHE A 1 130 ? 16.996  14.616  8.613   1.00 89.20 130 A 1 
ATOM 1018 C CG  . PHE A 1 130 ? 17.514  13.411  7.845   1.00 89.95 130 A 1 
ATOM 1019 C CD1 . PHE A 1 130 ? 16.684  12.289  7.660   1.00 82.90 130 A 1 
ATOM 1020 C CD2 . PHE A 1 130 ? 18.831  13.395  7.349   1.00 83.57 130 A 1 
ATOM 1021 C CE1 . PHE A 1 130 ? 17.178  11.154  6.996   1.00 78.62 130 A 1 
ATOM 1022 C CE2 . PHE A 1 130 ? 19.321  12.262  6.676   1.00 79.90 130 A 1 
ATOM 1023 C CZ  . PHE A 1 130 ? 18.498  11.140  6.508   1.00 81.38 130 A 1 
ATOM 1024 N N   . ILE A 1 131 ? 18.623  17.174  7.750   1.00 93.09 131 A 1 
ATOM 1025 C CA  . ILE A 1 131 ? 19.861  17.785  7.272   1.00 92.87 131 A 1 
ATOM 1026 C C   . ILE A 1 131 ? 20.888  17.721  8.401   1.00 92.74 131 A 1 
ATOM 1027 O O   . ILE A 1 131 ? 20.601  18.117  9.530   1.00 91.32 131 A 1 
ATOM 1028 C CB  . ILE A 1 131 ? 19.605  19.244  6.813   1.00 91.21 131 A 1 
ATOM 1029 C CG1 . ILE A 1 131 ? 18.527  19.320  5.706   1.00 85.81 131 A 1 
ATOM 1030 C CG2 . ILE A 1 131 ? 20.922  19.866  6.321   1.00 86.02 131 A 1 
ATOM 1031 C CD1 . ILE A 1 131 ? 18.182  20.739  5.241   1.00 81.01 131 A 1 
ATOM 1032 N N   . LYS A 1 132 ? 22.088  17.258  8.102   1.00 92.29 132 A 1 
ATOM 1033 C CA  . LYS A 1 132 ? 23.240  17.379  8.993   1.00 92.30 132 A 1 
ATOM 1034 C C   . LYS A 1 132 ? 24.139  18.494  8.475   1.00 91.84 132 A 1 
ATOM 1035 O O   . LYS A 1 132 ? 24.970  18.258  7.602   1.00 90.11 132 A 1 
ATOM 1036 C CB  . LYS A 1 132 ? 23.947  16.026  9.118   1.00 91.86 132 A 1 
ATOM 1037 C CG  . LYS A 1 132 ? 25.005  16.082  10.233  1.00 90.64 132 A 1 
ATOM 1038 C CD  . LYS A 1 132 ? 25.694  14.716  10.382  1.00 89.13 132 A 1 
ATOM 1039 C CE  . LYS A 1 132 ? 26.641  14.717  11.584  1.00 86.54 132 A 1 
ATOM 1040 N NZ  . LYS A 1 132 ? 27.802  15.591  11.382  1.00 83.31 132 A 1 
ATOM 1041 N N   . ASP A 1 133 ? 23.924  19.685  8.999   1.00 91.46 133 A 1 
ATOM 1042 C CA  . ASP A 1 133 ? 24.632  20.899  8.580   1.00 90.84 133 A 1 
ATOM 1043 C C   . ASP A 1 133 ? 24.594  21.981  9.675   1.00 90.50 133 A 1 
ATOM 1044 O O   . ASP A 1 133 ? 23.963  21.812  10.727  1.00 87.47 133 A 1 
ATOM 1045 C CB  . ASP A 1 133 ? 24.019  21.413  7.264   1.00 88.64 133 A 1 
ATOM 1046 C CG  . ASP A 1 133 ? 24.950  22.319  6.454   1.00 86.92 133 A 1 
ATOM 1047 O OD1 . ASP A 1 133 ? 26.092  22.570  6.913   1.00 82.50 133 A 1 
ATOM 1048 O OD2 . ASP A 1 133 ? 24.523  22.738  5.362   1.00 82.30 133 A 1 
ATOM 1049 N N   . LYS A 1 134 ? 25.276  23.091  9.424   1.00 90.53 134 A 1 
ATOM 1050 C CA  . LYS A 1 134 ? 25.316  24.251  10.313  1.00 89.63 134 A 1 
ATOM 1051 C C   . LYS A 1 134 ? 23.959  24.958  10.351  1.00 89.10 134 A 1 
ATOM 1052 O O   . LYS A 1 134 ? 23.366  25.253  9.320   1.00 85.67 134 A 1 
ATOM 1053 C CB  . LYS A 1 134 ? 26.442  25.194  9.861   1.00 87.11 134 A 1 
ATOM 1054 C CG  . LYS A 1 134 ? 26.665  26.343  10.855  1.00 81.65 134 A 1 
ATOM 1055 C CD  . LYS A 1 134 ? 27.810  27.242  10.385  1.00 78.85 134 A 1 
ATOM 1056 C CE  . LYS A 1 134 ? 27.980  28.404  11.364  1.00 69.53 134 A 1 
ATOM 1057 N NZ  . LYS A 1 134 ? 29.032  29.347  10.909  1.00 59.99 134 A 1 
ATOM 1058 N N   . GLU A 1 135 ? 23.528  25.305  11.549  1.00 88.42 135 A 1 
ATOM 1059 C CA  . GLU A 1 135 ? 22.380  26.186  11.768  1.00 87.52 135 A 1 
ATOM 1060 C C   . GLU A 1 135 ? 22.847  27.648  11.807  1.00 86.37 135 A 1 
ATOM 1061 O O   . GLU A 1 135 ? 23.782  28.001  12.536  1.00 82.81 135 A 1 
ATOM 1062 C CB  . GLU A 1 135 ? 21.678  25.757  13.068  1.00 85.44 135 A 1 
ATOM 1063 C CG  . GLU A 1 135 ? 20.349  26.483  13.310  1.00 81.67 135 A 1 
ATOM 1064 C CD  . GLU A 1 135 ? 19.669  26.044  14.621  1.00 81.87 135 A 1 
ATOM 1065 O OE1 . GLU A 1 135 ? 18.864  26.841  15.151  1.00 72.94 135 A 1 
ATOM 1066 O OE2 . GLU A 1 135 ? 19.950  24.921  15.103  1.00 76.23 135 A 1 
ATOM 1067 N N   . VAL A 1 136 ? 22.196  28.506  11.025  1.00 86.19 136 A 1 
ATOM 1068 C CA  . VAL A 1 136 ? 22.448  29.949  10.979  1.00 84.42 136 A 1 
ATOM 1069 C C   . VAL A 1 136 ? 21.126  30.681  11.195  1.00 82.93 136 A 1 
ATOM 1070 O O   . VAL A 1 136 ? 20.178  30.495  10.438  1.00 77.18 136 A 1 
ATOM 1071 C CB  . VAL A 1 136 ? 23.119  30.373  9.652   1.00 82.25 136 A 1 
ATOM 1072 C CG1 . VAL A 1 136 ? 23.474  31.866  9.674   1.00 76.09 136 A 1 
ATOM 1073 C CG2 . VAL A 1 136 ? 24.419  29.595  9.394   1.00 78.05 136 A 1 
ATOM 1074 N N   . ASN A 1 137 ? 21.049  31.510  12.243  1.00 82.67 137 A 1 
ATOM 1075 C CA  . ASN A 1 137 ? 19.851  32.284  12.602  1.00 81.46 137 A 1 
ATOM 1076 C C   . ASN A 1 137 ? 18.568  31.431  12.747  1.00 81.23 137 A 1 
ATOM 1077 O O   . ASN A 1 137 ? 17.481  31.873  12.389  1.00 76.36 137 A 1 
ATOM 1078 C CB  . ASN A 1 137 ? 19.693  33.468  11.625  1.00 79.24 137 A 1 
ATOM 1079 C CG  . ASN A 1 137 ? 20.895  34.397  11.605  1.00 75.05 137 A 1 
ATOM 1080 O OD1 . ASN A 1 137 ? 21.654  34.505  12.554  1.00 67.84 137 A 1 
ATOM 1081 N ND2 . ASN A 1 137 ? 21.115  35.098  10.520  1.00 67.66 137 A 1 
ATOM 1082 N N   . GLY A 1 138 ? 18.690  30.199  13.253  1.00 81.72 138 A 1 
ATOM 1083 C CA  . GLY A 1 138 ? 17.554  29.280  13.436  1.00 80.87 138 A 1 
ATOM 1084 C C   . GLY A 1 138 ? 17.109  28.532  12.171  1.00 82.03 138 A 1 
ATOM 1085 O O   . GLY A 1 138 ? 16.092  27.836  12.205  1.00 78.65 138 A 1 
ATOM 1086 N N   . PHE A 1 139 ? 17.847  28.651  11.070  1.00 82.78 139 A 1 
ATOM 1087 C CA  . PHE A 1 139 ? 17.590  27.980  9.793   1.00 83.22 139 A 1 
ATOM 1088 C C   . PHE A 1 139 ? 18.784  27.118  9.369   1.00 84.36 139 A 1 
ATOM 1089 O O   . PHE A 1 139 ? 19.929  27.400  9.719   1.00 82.05 139 A 1 
ATOM 1090 C CB  . PHE A 1 139 ? 17.243  29.019  8.720   1.00 80.09 139 A 1 
ATOM 1091 C CG  . PHE A 1 139 ? 16.096  29.931  9.101   1.00 77.03 139 A 1 
ATOM 1092 C CD1 . PHE A 1 139 ? 14.777  29.440  9.106   1.00 73.93 139 A 1 
ATOM 1093 C CD2 . PHE A 1 139 ? 16.345  31.258  9.505   1.00 74.31 139 A 1 
ATOM 1094 C CE1 . PHE A 1 139 ? 13.714  30.269  9.512   1.00 69.91 139 A 1 
ATOM 1095 C CE2 . PHE A 1 139 ? 15.280  32.087  9.910   1.00 71.14 139 A 1 
ATOM 1096 C CZ  . PHE A 1 139 ? 13.964  31.591  9.913   1.00 70.98 139 A 1 
ATOM 1097 N N   . VAL A 1 140 ? 18.506  26.066  8.599   1.00 85.79 140 A 1 
ATOM 1098 C CA  . VAL A 1 140 ? 19.520  25.142  8.074   1.00 86.31 140 A 1 
ATOM 1099 C C   . VAL A 1 140 ? 19.373  25.084  6.559   1.00 84.89 140 A 1 
ATOM 1100 O O   . VAL A 1 140 ? 18.412  24.498  6.055   1.00 80.50 140 A 1 
ATOM 1101 C CB  . VAL A 1 140 ? 19.386  23.743  8.704   1.00 85.96 140 A 1 
ATOM 1102 C CG1 . VAL A 1 140 ? 20.564  22.850  8.295   1.00 80.37 140 A 1 
ATOM 1103 C CG2 . VAL A 1 140 ? 19.360  23.793  10.234  1.00 81.08 140 A 1 
ATOM 1104 N N   . ASP A 1 141 ? 20.311  25.683  5.840   1.00 85.70 141 A 1 
ATOM 1105 C CA  . ASP A 1 141 ? 20.225  25.829  4.378   1.00 83.04 141 A 1 
ATOM 1106 C C   . ASP A 1 141 ? 20.582  24.515  3.649   1.00 82.93 141 A 1 
ATOM 1107 O O   . ASP A 1 141 ? 19.985  24.177  2.628   1.00 76.47 141 A 1 
ATOM 1108 C CB  . ASP A 1 141 ? 21.080  27.034  3.934   1.00 78.02 141 A 1 
ATOM 1109 C CG  . ASP A 1 141 ? 20.562  28.397  4.448   1.00 71.12 141 A 1 
ATOM 1110 O OD1 . ASP A 1 141 ? 19.329  28.594  4.563   1.00 66.29 141 A 1 
ATOM 1111 O OD2 . ASP A 1 141 ? 21.365  29.316  4.730   1.00 65.43 141 A 1 
ATOM 1112 N N   . GLY A 1 142 ? 21.481  23.717  4.206   1.00 84.46 142 A 1 
ATOM 1113 C CA  . GLY A 1 142 ? 21.822  22.378  3.710   1.00 85.54 142 A 1 
ATOM 1114 C C   . GLY A 1 142 ? 22.908  22.337  2.636   1.00 87.58 142 A 1 
ATOM 1115 O O   . GLY A 1 142 ? 23.161  21.271  2.070   1.00 83.85 142 A 1 
ATOM 1116 N N   . ASP A 1 143 ? 23.581  23.444  2.368   1.00 87.92 143 A 1 
ATOM 1117 C CA  . ASP A 1 143 ? 24.620  23.557  1.325   1.00 87.58 143 A 1 
ATOM 1118 C C   . ASP A 1 143 ? 25.875  22.715  1.613   1.00 88.54 143 A 1 
ATOM 1119 O O   . ASP A 1 143 ? 26.607  22.317  0.696   1.00 83.71 143 A 1 
ATOM 1120 C CB  . ASP A 1 143 ? 25.023  25.033  1.183   1.00 84.00 143 A 1 
ATOM 1121 C CG  . ASP A 1 143 ? 23.914  25.914  0.607   1.00 76.93 143 A 1 
ATOM 1122 O OD1 . ASP A 1 143 ? 23.127  25.388  -0.216  1.00 69.76 143 A 1 
ATOM 1123 O OD2 . ASP A 1 143 ? 23.914  27.116  0.943   1.00 70.53 143 A 1 
ATOM 1124 N N   . MET A 1 144 ? 26.113  22.413  2.887   1.00 88.67 144 A 1 
ATOM 1125 C CA  . MET A 1 144 ? 27.233  21.609  3.378   1.00 89.13 144 A 1 
ATOM 1126 C C   . MET A 1 144 ? 26.767  20.282  3.987   1.00 90.31 144 A 1 
ATOM 1127 O O   . MET A 1 144 ? 27.472  19.669  4.793   1.00 86.95 144 A 1 
ATOM 1128 C CB  . MET A 1 144 ? 28.067  22.455  4.359   1.00 86.75 144 A 1 
ATOM 1129 C CG  . MET A 1 144 ? 28.683  23.694  3.698   1.00 81.74 144 A 1 
ATOM 1130 S SD  . MET A 1 144 ? 29.975  23.373  2.454   1.00 74.49 144 A 1 
ATOM 1131 C CE  . MET A 1 144 ? 31.304  22.775  3.528   1.00 64.04 144 A 1 
ATOM 1132 N N   . SER A 1 145 ? 25.575  19.830  3.617   1.00 90.62 145 A 1 
ATOM 1133 C CA  . SER A 1 145 ? 24.960  18.646  4.212   1.00 90.67 145 A 1 
ATOM 1134 C C   . SER A 1 145 ? 25.756  17.365  3.956   1.00 91.26 145 A 1 
ATOM 1135 O O   . SER A 1 145 ? 26.152  17.048  2.829   1.00 88.70 145 A 1 
ATOM 1136 C CB  . SER A 1 145 ? 23.500  18.492  3.780   1.00 88.76 145 A 1 
ATOM 1137 O OG  . SER A 1 145 ? 23.385  18.367  2.381   1.00 79.76 145 A 1 
ATOM 1138 N N   . ALA A 1 146 ? 25.968  16.606  5.028   1.00 89.84 146 A 1 
ATOM 1139 C CA  . ALA A 1 146 ? 26.686  15.339  4.989   1.00 89.74 146 A 1 
ATOM 1140 C C   . ALA A 1 146 ? 26.140  14.336  6.029   1.00 90.46 146 A 1 
ATOM 1141 O O   . ALA A 1 146 ? 26.806  14.065  7.035   1.00 85.80 146 A 1 
ATOM 1142 C CB  . ALA A 1 146 ? 28.183  15.632  5.158   1.00 86.88 146 A 1 
ATOM 1143 N N   . PRO A 1 147 ? 24.931  13.763  5.807   1.00 92.34 147 A 1 
ATOM 1144 C CA  . PRO A 1 147 ? 24.071  13.870  4.629   1.00 92.44 147 A 1 
ATOM 1145 C C   . PRO A 1 147 ? 22.916  14.865  4.794   1.00 93.33 147 A 1 
ATOM 1146 O O   . PRO A 1 147 ? 22.644  15.365  5.887   1.00 91.01 147 A 1 
ATOM 1147 C CB  . PRO A 1 147 ? 23.541  12.449  4.447   1.00 90.29 147 A 1 
ATOM 1148 C CG  . PRO A 1 147 ? 23.332  11.983  5.889   1.00 88.39 147 A 1 
ATOM 1149 C CD  . PRO A 1 147 ? 24.465  12.664  6.646   1.00 90.35 147 A 1 
ATOM 1150 N N   . GLY A 1 148 ? 22.176  15.097  3.703   1.00 92.52 148 A 1 
ATOM 1151 C CA  . GLY A 1 148 ? 20.858  15.720  3.702   1.00 92.87 148 A 1 
ATOM 1152 C C   . GLY A 1 148 ? 19.871  14.932  2.840   1.00 93.80 148 A 1 
ATOM 1153 O O   . GLY A 1 148 ? 20.243  14.395  1.793   1.00 92.34 148 A 1 
ATOM 1154 N N   . ILE A 1 149 ? 18.620  14.854  3.292   1.00 94.44 149 A 1 
ATOM 1155 C CA  . ILE A 1 149 ? 17.525  14.200  2.567   1.00 94.92 149 A 1 
ATOM 1156 C C   . ILE A 1 149 ? 16.315  15.135  2.498   1.00 94.62 149 A 1 
ATOM 1157 O O   . ILE A 1 149 ? 15.849  15.643  3.521   1.00 93.05 149 A 1 
ATOM 1158 C CB  . ILE A 1 149 ? 17.167  12.816  3.159   1.00 94.49 149 A 1 
ATOM 1159 C CG1 . ILE A 1 149 ? 18.400  11.886  3.090   1.00 90.00 149 A 1 
ATOM 1160 C CG2 . ILE A 1 149 ? 15.970  12.209  2.406   1.00 90.07 149 A 1 
ATOM 1161 C CD1 . ILE A 1 149 ? 18.129  10.390  3.339   1.00 83.58 149 A 1 
ATOM 1162 N N   . TRP A 1 150 ? 15.771  15.290  1.295   1.00 94.55 150 A 1 
ATOM 1163 C CA  . TRP A 1 150 ? 14.595  16.099  1.008   1.00 94.28 150 A 1 
ATOM 1164 C C   . TRP A 1 150 ? 13.614  15.337  0.121   1.00 94.29 150 A 1 
ATOM 1165 O O   . TRP A 1 150 ? 13.994  14.470  -0.665  1.00 92.95 150 A 1 
ATOM 1166 C CB  . TRP A 1 150 ? 14.992  17.412  0.318   1.00 93.32 150 A 1 
ATOM 1167 C CG  . TRP A 1 150 ? 15.972  18.296  1.023   1.00 92.92 150 A 1 
ATOM 1168 C CD1 . TRP A 1 150 ? 15.669  19.446  1.665   1.00 90.36 150 A 1 
ATOM 1169 C CD2 . TRP A 1 150 ? 17.422  18.158  1.126   1.00 92.29 150 A 1 
ATOM 1170 N NE1 . TRP A 1 150 ? 16.823  20.031  2.158   1.00 89.88 150 A 1 
ATOM 1171 C CE2 . TRP A 1 150 ? 17.932  19.279  1.855   1.00 91.38 150 A 1 
ATOM 1172 C CE3 . TRP A 1 150 ? 18.359  17.209  0.680   1.00 90.09 150 A 1 
ATOM 1173 C CZ2 . TRP A 1 150 ? 19.301  19.443  2.123   1.00 89.20 150 A 1 
ATOM 1174 C CZ3 . TRP A 1 150 ? 19.735  17.361  0.952   1.00 88.27 150 A 1 
ATOM 1175 C CH2 . TRP A 1 150 ? 20.203  18.470  1.667   1.00 87.59 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? 12.341  15.715  0.192   1.00 93.32 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? 11.402  15.446  -0.887  1.00 92.52 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? 11.484  16.590  -1.900  1.00 91.85 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? 11.534  17.764  -1.517  1.00 90.82 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? 9.982   15.268  -0.346  1.00 92.66 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? 9.826   14.194  0.741   1.00 91.77 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? 8.396   14.220  1.282   1.00 87.23 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? 10.120  12.798  0.213   1.00 87.48 151 A 1 
ATOM 1184 N N   . ALA A 1 152 ? 11.480  16.244  -3.185  1.00 91.13 152 A 1 
ATOM 1185 C CA  . ALA A 1 152 ? 11.579  17.224  -4.259  1.00 89.77 152 A 1 
ATOM 1186 C C   . ALA A 1 152 ? 10.372  18.192  -4.273  1.00 88.84 152 A 1 
ATOM 1187 O O   . ALA A 1 152 ? 9.291   17.854  -3.780  1.00 87.16 152 A 1 
ATOM 1188 C CB  . ALA A 1 152 ? 11.760  16.490  -5.590  1.00 89.13 152 A 1 
ATOM 1189 N N   . PRO A 1 153 ? 10.522  19.394  -4.852  1.00 88.32 153 A 1 
ATOM 1190 C CA  . PRO A 1 153 ? 9.467   20.410  -4.837  1.00 85.90 153 A 1 
ATOM 1191 C C   . PRO A 1 153 ? 8.162   19.948  -5.493  1.00 84.85 153 A 1 
ATOM 1192 O O   . PRO A 1 153 ? 7.086   20.079  -4.912  1.00 79.98 153 A 1 
ATOM 1193 C CB  . PRO A 1 153 ? 10.077  21.619  -5.555  1.00 84.15 153 A 1 
ATOM 1194 C CG  . PRO A 1 153 ? 11.578  21.458  -5.349  1.00 82.21 153 A 1 
ATOM 1195 C CD  . PRO A 1 153 ? 11.766  19.950  -5.355  1.00 85.43 153 A 1 
ATOM 1196 N N   . ASN A 1 154 ? 8.251   19.380  -6.691  1.00 83.64 154 A 1 
ATOM 1197 C CA  . ASN A 1 154 ? 7.132   19.158  -7.611  1.00 81.72 154 A 1 
ATOM 1198 C C   . ASN A 1 154 ? 7.045   17.739  -8.209  1.00 81.64 154 A 1 
ATOM 1199 O O   . ASN A 1 154 ? 6.129   17.452  -8.977  1.00 76.80 154 A 1 
ATOM 1200 C CB  . ASN A 1 154 ? 7.217   20.229  -8.711  1.00 78.17 154 A 1 
ATOM 1201 C CG  . ASN A 1 154 ? 8.519   20.233  -9.496  1.00 72.06 154 A 1 
ATOM 1202 O OD1 . ASN A 1 154 ? 9.400   19.391  -9.354  1.00 63.26 154 A 1 
ATOM 1203 N ND2 . ASN A 1 154 ? 8.696   21.213  -10.349 1.00 64.11 154 A 1 
ATOM 1204 N N   . LYS A 1 155 ? 7.987   16.853  -7.893  1.00 83.60 155 A 1 
ATOM 1205 C CA  . LYS A 1 155 ? 7.993   15.444  -8.320  1.00 84.73 155 A 1 
ATOM 1206 C C   . LYS A 1 155 ? 8.136   14.556  -7.095  1.00 86.45 155 A 1 
ATOM 1207 O O   . LYS A 1 155 ? 8.857   14.925  -6.178  1.00 83.13 155 A 1 
ATOM 1208 C CB  . LYS A 1 155 ? 9.144   15.180  -9.305  1.00 81.34 155 A 1 
ATOM 1209 C CG  . LYS A 1 155 ? 8.981   15.931  -10.633 1.00 74.59 155 A 1 
ATOM 1210 C CD  . LYS A 1 155 ? 10.137  15.595  -11.582 1.00 70.92 155 A 1 
ATOM 1211 C CE  . LYS A 1 155 ? 9.996   16.386  -12.888 1.00 62.60 155 A 1 
ATOM 1212 N NZ  . LYS A 1 155 ? 11.116  16.105  -13.823 1.00 54.61 155 A 1 
ATOM 1213 N N   . ASN A 1 156 ? 7.522   13.380  -7.113  1.00 87.54 156 A 1 
ATOM 1214 C CA  . ASN A 1 156 ? 7.622   12.402  -6.024  1.00 88.12 156 A 1 
ATOM 1215 C C   . ASN A 1 156 ? 9.003   11.719  -5.961  1.00 89.73 156 A 1 
ATOM 1216 O O   . ASN A 1 156 ? 9.122   10.497  -5.971  1.00 87.21 156 A 1 
ATOM 1217 C CB  . ASN A 1 156 ? 6.440   11.416  -6.099  1.00 84.76 156 A 1 
ATOM 1218 C CG  . ASN A 1 156 ? 6.429   10.560  -7.345  1.00 79.89 156 A 1 
ATOM 1219 O OD1 . ASN A 1 156 ? 6.760   11.003  -8.433  1.00 70.27 156 A 1 
ATOM 1220 N ND2 . ASN A 1 156 ? 6.002   9.327   -7.227  1.00 72.62 156 A 1 
ATOM 1221 N N   . ASN A 1 157 ? 10.050  12.528  -5.919  1.00 90.45 157 A 1 
ATOM 1222 C CA  . ASN A 1 157 ? 11.432  12.093  -5.844  1.00 91.32 157 A 1 
ATOM 1223 C C   . ASN A 1 157 ? 11.992  12.357  -4.442  1.00 92.16 157 A 1 
ATOM 1224 O O   . ASN A 1 157 ? 11.666  13.364  -3.808  1.00 90.79 157 A 1 
ATOM 1225 C CB  . ASN A 1 157 ? 12.267  12.801  -6.922  1.00 89.69 157 A 1 
ATOM 1226 C CG  . ASN A 1 157 ? 11.920  12.435  -8.354  1.00 86.82 157 A 1 
ATOM 1227 O OD1 . ASN A 1 157 ? 10.998  11.701  -8.669  1.00 79.83 157 A 1 
ATOM 1228 N ND2 . ASN A 1 157 ? 12.670  12.953  -9.299  1.00 79.48 157 A 1 
ATOM 1229 N N   . LEU A 1 158 ? 12.854  11.472  -3.999  1.00 92.80 158 A 1 
ATOM 1230 C CA  . LEU A 1 158 ? 13.671  11.653  -2.808  1.00 93.43 158 A 1 
ATOM 1231 C C   . LEU A 1 158 ? 15.041  12.172  -3.248  1.00 93.86 158 A 1 
ATOM 1232 O O   . LEU A 1 158 ? 15.756  11.482  -3.977  1.00 92.02 158 A 1 
ATOM 1233 C CB  . LEU A 1 158 ? 13.773  10.307  -2.078  1.00 93.33 158 A 1 
ATOM 1234 C CG  . LEU A 1 158 ? 14.390  10.390  -0.674  1.00 92.00 158 A 1 
ATOM 1235 C CD1 . LEU A 1 158 ? 13.383  10.972  0.323   1.00 86.00 158 A 1 
ATOM 1236 C CD2 . LEU A 1 158 ? 14.769  8.985   -0.199  1.00 86.41 158 A 1 
ATOM 1237 N N   . ILE A 1 159 ? 15.373  13.372  -2.806  1.00 93.73 159 A 1 
ATOM 1238 C CA  . ILE A 1 159 ? 16.687  13.980  -3.018  1.00 93.07 159 A 1 
ATOM 1239 C C   . ILE A 1 159 ? 17.578  13.547  -1.860  1.00 93.49 159 A 1 
ATOM 1240 O O   . ILE A 1 159 ? 17.276  13.835  -0.702  1.00 92.68 159 A 1 
ATOM 1241 C CB  . ILE A 1 159 ? 16.571  15.519  -3.111  1.00 92.25 159 A 1 
ATOM 1242 C CG1 . ILE A 1 159 ? 15.624  15.935  -4.260  1.00 89.83 159 A 1 
ATOM 1243 C CG2 . ILE A 1 159 ? 17.961  16.155  -3.270  1.00 89.83 159 A 1 
ATOM 1244 C CD1 . ILE A 1 159 ? 15.351  17.441  -4.344  1.00 83.18 159 A 1 
ATOM 1245 N N   . VAL A 1 160 ? 18.663  12.871  -2.174  1.00 94.05 160 A 1 
ATOM 1246 C CA  . VAL A 1 160 ? 19.666  12.428  -1.205  1.00 93.97 160 A 1 
ATOM 1247 C C   . VAL A 1 160 ? 20.987  13.069  -1.586  1.00 93.91 160 A 1 
ATOM 1248 O O   . VAL A 1 160 ? 21.508  12.797  -2.665  1.00 91.62 160 A 1 
ATOM 1249 C CB  . VAL A 1 160 ? 19.776  10.895  -1.194  1.00 93.28 160 A 1 
ATOM 1250 C CG1 . VAL A 1 160 ? 20.833  10.436  -0.187  1.00 89.33 160 A 1 
ATOM 1251 C CG2 . VAL A 1 160 ? 18.439  10.243  -0.832  1.00 89.66 160 A 1 
ATOM 1252 N N   . ALA A 1 161 ? 21.530  13.912  -0.726  1.00 93.59 161 A 1 
ATOM 1253 C CA  . ALA A 1 161 ? 22.742  14.653  -1.045  1.00 92.98 161 A 1 
ATOM 1254 C C   . ALA A 1 161 ? 23.822  14.504  0.027   1.00 93.28 161 A 1 
ATOM 1255 O O   . ALA A 1 161 ? 23.549  14.416  1.224   1.00 91.76 161 A 1 
ATOM 1256 C CB  . ALA A 1 161 ? 22.375  16.106  -1.334  1.00 91.33 161 A 1 
ATOM 1257 N N   . THR A 1 162 ? 25.065  14.496  -0.430  1.00 93.44 162 A 1 
ATOM 1258 C CA  . THR A 1 162 ? 26.248  14.373  0.423   1.00 93.55 162 A 1 
ATOM 1259 C C   . THR A 1 162 ? 27.329  15.324  -0.066  1.00 93.39 162 A 1 
ATOM 1260 O O   . THR A 1 162 ? 27.670  15.343  -1.252  1.00 91.09 162 A 1 
ATOM 1261 C CB  . THR A 1 162 ? 26.763  12.924  0.442   1.00 92.83 162 A 1 
ATOM 1262 O OG1 . THR A 1 162 ? 25.717  12.052  0.802   1.00 85.16 162 A 1 
ATOM 1263 C CG2 . THR A 1 162 ? 27.885  12.711  1.460   1.00 85.13 162 A 1 
ATOM 1264 N N   . LYS A 1 163 ? 27.880  16.115  0.856   1.00 93.74 163 A 1 
ATOM 1265 C CA  . LYS A 1 163 ? 29.001  17.001  0.545   1.00 93.75 163 A 1 
ATOM 1266 C C   . LYS A 1 163 ? 30.259  16.178  0.279   1.00 94.16 163 A 1 
ATOM 1267 O O   . LYS A 1 163 ? 30.558  15.238  1.007   1.00 93.15 163 A 1 
ATOM 1268 C CB  . LYS A 1 163 ? 29.195  18.012  1.686   1.00 92.93 163 A 1 
ATOM 1269 C CG  . LYS A 1 163 ? 30.228  19.102  1.361   1.00 90.78 163 A 1 
ATOM 1270 C CD  . LYS A 1 163 ? 29.734  20.086  0.293   1.00 87.75 163 A 1 
ATOM 1271 C CE  . LYS A 1 163 ? 30.780  21.178  0.094   1.00 83.90 163 A 1 
ATOM 1272 N NZ  . LYS A 1 163 ? 30.255  22.320  -0.702  1.00 76.16 163 A 1 
ATOM 1273 N N   . VAL A 1 164 ? 30.993  16.560  -0.756  1.00 93.05 164 A 1 
ATOM 1274 C CA  . VAL A 1 164 ? 32.259  15.923  -1.142  1.00 93.13 164 A 1 
ATOM 1275 C C   . VAL A 1 164 ? 33.388  16.944  -1.023  1.00 92.57 164 A 1 
ATOM 1276 O O   . VAL A 1 164 ? 33.216  18.105  -1.393  1.00 89.57 164 A 1 
ATOM 1277 C CB  . VAL A 1 164 ? 32.151  15.327  -2.558  1.00 92.19 164 A 1 
ATOM 1278 C CG1 . VAL A 1 164 ? 33.460  14.684  -3.011  1.00 86.10 164 A 1 
ATOM 1279 C CG2 . VAL A 1 164 ? 31.068  14.241  -2.612  1.00 86.78 164 A 1 
ATOM 1280 N N   . LEU A 1 165 ? 34.524  16.515  -0.506  1.00 91.25 165 A 1 
ATOM 1281 C CA  . LEU A 1 165 ? 35.693  17.372  -0.325  1.00 89.87 165 A 1 
ATOM 1282 C C   . LEU A 1 165 ? 36.156  17.960  -1.670  1.00 89.33 165 A 1 
ATOM 1283 O O   . LEU A 1 165 ? 36.236  17.255  -2.676  1.00 85.61 165 A 1 
ATOM 1284 C CB  . LEU A 1 165 ? 36.803  16.558  0.369   1.00 88.56 165 A 1 
ATOM 1285 C CG  . LEU A 1 165 ? 38.018  17.393  0.814   1.00 81.68 165 A 1 
ATOM 1286 C CD1 . LEU A 1 165 ? 37.662  18.368  1.940   1.00 74.20 165 A 1 
ATOM 1287 C CD2 . LEU A 1 165 ? 39.119  16.463  1.316   1.00 74.90 165 A 1 
ATOM 1288 N N   . GLY A 1 166 ? 36.444  19.261  -1.681  1.00 88.50 166 A 1 
ATOM 1289 C CA  . GLY A 1 166 ? 36.886  19.987  -2.878  1.00 87.36 166 A 1 
ATOM 1290 C C   . GLY A 1 166 ? 35.789  20.270  -3.915  1.00 88.41 166 A 1 
ATOM 1291 O O   . GLY A 1 166 ? 36.091  20.774  -4.991  1.00 84.04 166 A 1 
ATOM 1292 N N   . ARG A 1 167 ? 34.519  19.961  -3.628  1.00 89.33 167 A 1 
ATOM 1293 C CA  . ARG A 1 167 ? 33.371  20.312  -4.481  1.00 88.81 167 A 1 
ATOM 1294 C C   . ARG A 1 167 ? 32.575  21.460  -3.854  1.00 89.42 167 A 1 
ATOM 1295 O O   . ARG A 1 167 ? 32.261  21.416  -2.669  1.00 86.06 167 A 1 
ATOM 1296 C CB  . ARG A 1 167 ? 32.473  19.085  -4.683  1.00 87.06 167 A 1 
ATOM 1297 C CG  . ARG A 1 167 ? 33.127  17.948  -5.486  1.00 81.62 167 A 1 
ATOM 1298 C CD  . ARG A 1 167 ? 32.898  18.117  -6.983  1.00 77.87 167 A 1 
ATOM 1299 N NE  . ARG A 1 167 ? 33.428  16.959  -7.741  1.00 69.79 167 A 1 
ATOM 1300 C CZ  . ARG A 1 167 ? 33.306  16.756  -9.041  1.00 61.90 167 A 1 
ATOM 1301 N NH1 . ARG A 1 167 ? 32.666  17.582  -9.823  1.00 56.88 167 A 1 
ATOM 1302 N NH2 . ARG A 1 167 ? 33.842  15.706  -9.589  1.00 55.02 167 A 1 
ATOM 1303 N N   . GLU A 1 168 ? 32.188  22.433  -4.657  1.00 87.22 168 A 1 
ATOM 1304 C CA  . GLU A 1 168 ? 31.290  23.508  -4.203  1.00 86.55 168 A 1 
ATOM 1305 C C   . GLU A 1 168 ? 29.865  22.990  -3.989  1.00 86.76 168 A 1 
ATOM 1306 O O   . GLU A 1 168 ? 29.283  23.211  -2.934  1.00 82.23 168 A 1 
ATOM 1307 C CB  . GLU A 1 168 ? 31.275  24.654  -5.220  1.00 84.31 168 A 1 
ATOM 1308 C CG  . GLU A 1 168 ? 32.621  25.386  -5.264  1.00 74.60 168 A 1 
ATOM 1309 C CD  . GLU A 1 168 ? 32.601  26.589  -6.224  1.00 68.85 168 A 1 
ATOM 1310 O OE1 . GLU A 1 168 ? 33.601  27.327  -6.220  1.00 60.06 168 A 1 
ATOM 1311 O OE2 . GLU A 1 168 ? 31.597  26.719  -6.967  1.00 60.90 168 A 1 
ATOM 1312 N N   . LYS A 1 169 ? 29.346  22.235  -4.960  1.00 88.79 169 A 1 
ATOM 1313 C CA  . LYS A 1 169 ? 27.992  21.677  -4.921  1.00 89.08 169 A 1 
ATOM 1314 C C   . LYS A 1 169 ? 27.964  20.310  -4.233  1.00 90.43 169 A 1 
ATOM 1315 O O   . LYS A 1 169 ? 28.928  19.544  -4.297  1.00 87.89 169 A 1 
ATOM 1316 C CB  . LYS A 1 169 ? 27.393  21.625  -6.336  1.00 86.28 169 A 1 
ATOM 1317 C CG  . LYS A 1 169 ? 27.250  23.037  -6.931  1.00 81.27 169 A 1 
ATOM 1318 C CD  . LYS A 1 169 ? 26.568  23.015  -8.306  1.00 75.55 169 A 1 
ATOM 1319 C CE  . LYS A 1 169 ? 26.471  24.455  -8.829  1.00 67.70 169 A 1 
ATOM 1320 N NZ  . LYS A 1 169 ? 25.807  24.538  -10.154 1.00 57.23 169 A 1 
ATOM 1321 N N   . LEU A 1 170 ? 26.821  20.008  -3.633  1.00 89.81 170 A 1 
ATOM 1322 C CA  . LEU A 1 170 ? 26.513  18.677  -3.120  1.00 90.72 170 A 1 
ATOM 1323 C C   . LEU A 1 170 ? 26.495  17.654  -4.260  1.00 91.35 170 A 1 
ATOM 1324 O O   . LEU A 1 170 ? 26.070  17.954  -5.380  1.00 87.74 170 A 1 
ATOM 1325 C CB  . LEU A 1 170 ? 25.148  18.695  -2.414  1.00 88.87 170 A 1 
ATOM 1326 C CG  . LEU A 1 170 ? 25.045  19.645  -1.209  1.00 88.16 170 A 1 
ATOM 1327 C CD1 . LEU A 1 170 ? 23.620  19.606  -0.672  1.00 81.16 170 A 1 
ATOM 1328 C CD2 . LEU A 1 170 ? 26.009  19.246  -0.096  1.00 82.27 170 A 1 
ATOM 1329 N N   . GLN A 1 171 ? 26.918  16.437  -3.965  1.00 92.85 171 A 1 
ATOM 1330 C CA  . GLN A 1 171 ? 26.694  15.314  -4.865  1.00 93.23 171 A 1 
ATOM 1331 C C   . GLN A 1 171 ? 25.381  14.629  -4.489  1.00 93.54 171 A 1 
ATOM 1332 O O   . GLN A 1 171 ? 25.164  14.271  -3.336  1.00 92.02 171 A 1 
ATOM 1333 C CB  . GLN A 1 171 ? 27.895  14.372  -4.863  1.00 92.70 171 A 1 
ATOM 1334 C CG  . GLN A 1 171 ? 27.701  13.275  -5.925  1.00 88.10 171 A 1 
ATOM 1335 C CD  . GLN A 1 171 ? 28.969  12.495  -6.232  1.00 89.26 171 A 1 
ATOM 1336 O OE1 . GLN A 1 171 ? 30.079  12.840  -5.860  1.00 83.80 171 A 1 
ATOM 1337 N NE2 . GLN A 1 171 ? 28.861  11.411  -6.969  1.00 81.34 171 A 1 
ATOM 1338 N N   . VAL A 1 172 ? 24.525  14.452  -5.490  1.00 92.23 172 A 1 
ATOM 1339 C CA  . VAL A 1 172 ? 23.148  13.988  -5.326  1.00 92.27 172 A 1 
ATOM 1340 C C   . VAL A 1 172 ? 23.015  12.538  -5.800  1.00 92.40 172 A 1 
ATOM 1341 O O   . VAL A 1 172 ? 23.607  12.137  -6.804  1.00 89.32 172 A 1 
ATOM 1342 C CB  . VAL A 1 172 ? 22.178  14.954  -6.035  1.00 89.95 172 A 1 
ATOM 1343 C CG1 . VAL A 1 172 ? 20.737  14.607  -5.700  1.00 83.13 172 A 1 
ATOM 1344 C CG2 . VAL A 1 172 ? 22.387  16.415  -5.596  1.00 82.66 172 A 1 
ATOM 1345 N N   . CYS A 1 173 ? 22.248  11.746  -5.042  1.00 91.74 173 A 1 
ATOM 1346 C CA  . CYS A 1 173 ? 21.912  10.353  -5.311  1.00 91.02 173 A 1 
ATOM 1347 C C   . CYS A 1 173 ? 20.389  10.168  -5.220  1.00 91.59 173 A 1 
ATOM 1348 O O   . CYS A 1 173 ? 19.870  9.546   -4.294  1.00 87.32 173 A 1 
ATOM 1349 C CB  . CYS A 1 173 ? 22.695  9.459   -4.332  1.00 89.17 173 A 1 
ATOM 1350 S SG  . CYS A 1 173 ? 22.636  7.692   -4.761  1.00 85.57 173 A 1 
ATOM 1351 N N   . ASP A 1 174 ? 19.669  10.752  -6.176  1.00 91.14 174 A 1 
ATOM 1352 C CA  . ASP A 1 174 ? 18.210  10.816  -6.165  1.00 90.19 174 A 1 
ATOM 1353 C C   . ASP A 1 174 ? 17.548  9.463   -6.421  1.00 91.60 174 A 1 
ATOM 1354 O O   . ASP A 1 174 ? 17.983  8.677   -7.268  1.00 88.39 174 A 1 
ATOM 1355 C CB  . ASP A 1 174 ? 17.699  11.824  -7.208  1.00 85.21 174 A 1 
ATOM 1356 C CG  . ASP A 1 174 ? 17.938  13.277  -6.817  1.00 77.88 174 A 1 
ATOM 1357 O OD1 . ASP A 1 174 ? 18.377  13.506  -5.669  1.00 70.46 174 A 1 
ATOM 1358 O OD2 . ASP A 1 174 ? 17.641  14.152  -7.657  1.00 72.30 174 A 1 
ATOM 1359 N N   . VAL A 1 175 ? 16.422  9.255   -5.753  1.00 92.68 175 A 1 
ATOM 1360 C CA  . VAL A 1 175 ? 15.500  8.153   -6.024  1.00 92.53 175 A 1 
ATOM 1361 C C   . VAL A 1 175 ? 14.195  8.726   -6.568  1.00 92.39 175 A 1 
ATOM 1362 O O   . VAL A 1 175 ? 13.539  9.547   -5.925  1.00 89.96 175 A 1 
ATOM 1363 C CB  . VAL A 1 175 ? 15.266  7.287   -4.782  1.00 91.74 175 A 1 
ATOM 1364 C CG1 . VAL A 1 175 ? 14.350  6.104   -5.120  1.00 87.17 175 A 1 
ATOM 1365 C CG2 . VAL A 1 175 ? 16.585  6.723   -4.240  1.00 87.09 175 A 1 
ATOM 1366 N N   . ALA A 1 176 ? 13.816  8.291   -7.766  1.00 91.18 176 A 1 
ATOM 1367 C CA  . ALA A 1 176 ? 12.580  8.721   -8.411  1.00 90.12 176 A 1 
ATOM 1368 C C   . ALA A 1 176 ? 11.370  7.906   -7.923  1.00 89.67 176 A 1 
ATOM 1369 O O   . ALA A 1 176 ? 11.508  6.752   -7.529  1.00 85.69 176 A 1 
ATOM 1370 C CB  . ALA A 1 176 ? 12.761  8.645   -9.930  1.00 87.90 176 A 1 
ATOM 1371 N N   . ASN A 1 177 ? 10.175  8.499   -8.030  1.00 89.05 177 A 1 
ATOM 1372 C CA  . ASN A 1 177 ? 8.894   7.818   -7.836  1.00 88.85 177 A 1 
ATOM 1373 C C   . ASN A 1 177 ? 8.714   7.165   -6.455  1.00 89.22 177 A 1 
ATOM 1374 O O   . ASN A 1 177 ? 8.244   6.033   -6.347  1.00 85.74 177 A 1 
ATOM 1375 C CB  . ASN A 1 177 ? 8.633   6.855   -9.010  1.00 85.60 177 A 1 
ATOM 1376 C CG  . ASN A 1 177 ? 8.617   7.554   -10.355 1.00 77.55 177 A 1 
ATOM 1377 O OD1 . ASN A 1 177 ? 8.110   8.653   -10.510 1.00 70.12 177 A 1 
ATOM 1378 N ND2 . ASN A 1 177 ? 9.164   6.935   -11.374 1.00 68.67 177 A 1 
ATOM 1379 N N   . ILE A 1 178 ? 9.054   7.892   -5.387  1.00 91.10 178 A 1 
ATOM 1380 C CA  . ILE A 1 178 ? 8.765   7.434   -4.023  1.00 90.84 178 A 1 
ATOM 1381 C C   . ILE A 1 178 ? 7.248   7.253   -3.849  1.00 90.38 178 A 1 
ATOM 1382 O O   . ILE A 1 178 ? 6.473   8.156   -4.185  1.00 87.92 178 A 1 
ATOM 1383 C CB  . ILE A 1 178 ? 9.354   8.399   -2.976  1.00 90.15 178 A 1 
ATOM 1384 C CG1 . ILE A 1 178 ? 10.896  8.419   -3.028  1.00 80.30 178 A 1 
ATOM 1385 C CG2 . ILE A 1 178 ? 8.894   8.074   -1.553  1.00 80.02 178 A 1 
ATOM 1386 C CD1 . ILE A 1 178 ? 11.585  7.080   -2.690  1.00 74.76 178 A 1 
ATOM 1387 N N   . PRO A 1 179 ? 6.797   6.107   -3.323  1.00 90.04 179 A 1 
ATOM 1388 C CA  . PRO A 1 179 ? 5.381   5.870   -3.088  1.00 88.83 179 A 1 
ATOM 1389 C C   . PRO A 1 179 ? 4.793   6.842   -2.056  1.00 89.88 179 A 1 
ATOM 1390 O O   . PRO A 1 179 ? 5.399   7.134   -1.030  1.00 88.18 179 A 1 
ATOM 1391 C CB  . PRO A 1 179 ? 5.276   4.417   -2.635  1.00 86.67 179 A 1 
ATOM 1392 C CG  . PRO A 1 179 ? 6.549   3.762   -3.173  1.00 84.72 179 A 1 
ATOM 1393 C CD  . PRO A 1 179 ? 7.564   4.884   -3.073  1.00 87.07 179 A 1 
ATOM 1394 N N   . ILE A 1 180 ? 3.567   7.298   -2.315  1.00 88.26 180 A 1 
ATOM 1395 C CA  . ILE A 1 180 ? 2.798   8.166   -1.417  1.00 87.04 180 A 1 
ATOM 1396 C C   . ILE A 1 180 ? 1.626   7.393   -0.807  1.00 85.67 180 A 1 
ATOM 1397 O O   . ILE A 1 180 ? 1.287   6.304   -1.273  1.00 80.72 180 A 1 
ATOM 1398 C CB  . ILE A 1 180 ? 2.361   9.464   -2.138  1.00 85.04 180 A 1 
ATOM 1399 C CG1 . ILE A 1 180 ? 1.404   9.179   -3.319  1.00 79.43 180 A 1 
ATOM 1400 C CG2 . ILE A 1 180 ? 3.605   10.251  -2.601  1.00 77.32 180 A 1 
ATOM 1401 C CD1 . ILE A 1 180 ? 0.813   10.444  -3.963  1.00 73.14 180 A 1 
ATOM 1402 N N   . GLN A 1 181 ? 1.013   7.944   0.246   1.00 82.31 181 A 1 
ATOM 1403 C CA  . GLN A 1 181 ? -0.153  7.378   0.942   1.00 82.20 181 A 1 
ATOM 1404 C C   . GLN A 1 181 ? 0.047   5.937   1.460   1.00 82.37 181 A 1 
ATOM 1405 O O   . GLN A 1 181 ? -0.909  5.213   1.728   1.00 77.64 181 A 1 
ATOM 1406 C CB  . GLN A 1 181 ? -1.421  7.544   0.087   1.00 79.50 181 A 1 
ATOM 1407 C CG  . GLN A 1 181 ? -1.756  9.022   -0.178  1.00 77.29 181 A 1 
ATOM 1408 C CD  . GLN A 1 181 ? -3.005  9.183   -1.044  1.00 70.42 181 A 1 
ATOM 1409 O OE1 . GLN A 1 181 ? -3.447  8.287   -1.736  1.00 65.27 181 A 1 
ATOM 1410 N NE2 . GLN A 1 181 ? -3.616  10.349  -1.047  1.00 60.18 181 A 1 
ATOM 1411 N N   . LYS A 1 182 ? 1.305   5.528   1.648   1.00 88.04 182 A 1 
ATOM 1412 C CA  . LYS A 1 182 ? 1.685   4.305   2.358   1.00 88.44 182 A 1 
ATOM 1413 C C   . LYS A 1 182 ? 2.947   4.556   3.182   1.00 90.07 182 A 1 
ATOM 1414 O O   . LYS A 1 182 ? 3.712   5.469   2.883   1.00 88.33 182 A 1 
ATOM 1415 C CB  . LYS A 1 182 ? 1.841   3.114   1.389   1.00 85.14 182 A 1 
ATOM 1416 C CG  . LYS A 1 182 ? 3.027   3.240   0.418   1.00 80.51 182 A 1 
ATOM 1417 C CD  . LYS A 1 182 ? 3.324   1.908   -0.300  1.00 78.02 182 A 1 
ATOM 1418 C CE  . LYS A 1 182 ? 4.620   2.057   -1.109  1.00 68.27 182 A 1 
ATOM 1419 N NZ  . LYS A 1 182 ? 5.326   0.777   -1.382  1.00 61.60 182 A 1 
ATOM 1420 N N   . TRP A 1 183 ? 3.161   3.742   4.200   1.00 89.91 183 A 1 
ATOM 1421 C CA  . TRP A 1 183 ? 4.435   3.724   4.907   1.00 91.39 183 A 1 
ATOM 1422 C C   . TRP A 1 183 ? 5.535   3.191   3.985   1.00 91.98 183 A 1 
ATOM 1423 O O   . TRP A 1 183 ? 5.381   2.131   3.389   1.00 89.52 183 A 1 
ATOM 1424 C CB  . TRP A 1 183 ? 4.317   2.894   6.180   1.00 91.27 183 A 1 
ATOM 1425 C CG  . TRP A 1 183 ? 3.597   3.598   7.292   1.00 91.64 183 A 1 
ATOM 1426 C CD1 . TRP A 1 183 ? 2.317   3.392   7.671   1.00 90.01 183 A 1 
ATOM 1427 C CD2 . TRP A 1 183 ? 4.115   4.645   8.165   1.00 91.27 183 A 1 
ATOM 1428 N NE1 . TRP A 1 183 ? 2.008   4.231   8.723   1.00 89.49 183 A 1 
ATOM 1429 C CE2 . TRP A 1 183 ? 3.081   5.023   9.069   1.00 90.42 183 A 1 
ATOM 1430 C CE3 . TRP A 1 183 ? 5.354   5.311   8.286   1.00 90.67 183 A 1 
ATOM 1431 C CZ2 . TRP A 1 183 ? 3.272   6.015   10.048  1.00 89.98 183 A 1 
ATOM 1432 C CZ3 . TRP A 1 183 ? 5.555   6.305   9.267   1.00 90.34 183 A 1 
ATOM 1433 C CH2 . TRP A 1 183 ? 4.518   6.657   10.147  1.00 89.44 183 A 1 
ATOM 1434 N N   . VAL A 1 184 ? 6.626   3.936   3.896   1.00 92.51 184 A 1 
ATOM 1435 C CA  . VAL A 1 184 ? 7.804   3.619   3.090   1.00 93.67 184 A 1 
ATOM 1436 C C   . VAL A 1 184 ? 9.014   3.597   4.009   1.00 94.71 184 A 1 
ATOM 1437 O O   . VAL A 1 184 ? 9.267   4.565   4.727   1.00 93.93 184 A 1 
ATOM 1438 C CB  . VAL A 1 184 ? 7.992   4.650   1.956   1.00 92.90 184 A 1 
ATOM 1439 C CG1 . VAL A 1 184 ? 9.200   4.311   1.075   1.00 85.59 184 A 1 
ATOM 1440 C CG2 . VAL A 1 184 ? 6.757   4.715   1.046   1.00 86.06 184 A 1 
ATOM 1441 N N   . HIS A 1 185 ? 9.752   2.504   3.990   1.00 93.89 185 A 1 
ATOM 1442 C CA  . HIS A 1 185 ? 11.040  2.421   4.663   1.00 94.44 185 A 1 
ATOM 1443 C C   . HIS A 1 185 ? 12.113  3.062   3.790   1.00 94.35 185 A 1 
ATOM 1444 O O   . HIS A 1 185 ? 12.189  2.758   2.603   1.00 93.72 185 A 1 
ATOM 1445 C CB  . HIS A 1 185 ? 11.382  0.963   4.966   1.00 94.51 185 A 1 
ATOM 1446 C CG  . HIS A 1 185 ? 12.720  0.808   5.641   1.00 94.78 185 A 1 
ATOM 1447 N ND1 . HIS A 1 185 ? 13.884  0.395   5.024   1.00 86.30 185 A 1 
ATOM 1448 C CD2 . HIS A 1 185 ? 13.004  1.073   6.949   1.00 86.79 185 A 1 
ATOM 1449 C CE1 . HIS A 1 185 ? 14.852  0.407   5.951   1.00 88.81 185 A 1 
ATOM 1450 N NE2 . HIS A 1 185 ? 14.360  0.811   7.133   1.00 90.02 185 A 1 
ATOM 1451 N N   . VAL A 1 186 ? 12.963  3.890   4.378   1.00 95.31 186 A 1 
ATOM 1452 C CA  . VAL A 1 186 ? 14.114  4.488   3.700   1.00 95.80 186 A 1 
ATOM 1453 C C   . VAL A 1 186 ? 15.356  4.258   4.549   1.00 96.07 186 A 1 
ATOM 1454 O O   . VAL A 1 186 ? 15.343  4.495   5.756   1.00 95.07 186 A 1 
ATOM 1455 C CB  . VAL A 1 186 ? 13.895  5.985   3.411   1.00 95.42 186 A 1 
ATOM 1456 C CG1 . VAL A 1 186 ? 15.094  6.595   2.667   1.00 91.32 186 A 1 
ATOM 1457 C CG2 . VAL A 1 186 ? 12.648  6.213   2.544   1.00 90.74 186 A 1 
ATOM 1458 N N   . ALA A 1 187 ? 16.447  3.826   3.915   1.00 95.31 187 A 1 
ATOM 1459 C CA  . ALA A 1 187 ? 17.751  3.808   4.558   1.00 95.54 187 A 1 
ATOM 1460 C C   . ALA A 1 187 ? 18.818  4.423   3.655   1.00 95.62 187 A 1 
ATOM 1461 O O   . ALA A 1 187 ? 18.962  4.051   2.493   1.00 94.79 187 A 1 
ATOM 1462 C CB  . ALA A 1 187 ? 18.106  2.385   5.016   1.00 95.30 187 A 1 
ATOM 1463 N N   . TYR A 1 188 ? 19.568  5.354   4.228   1.00 95.47 188 A 1 
ATOM 1464 C CA  . TYR A 1 188 ? 20.789  5.917   3.671   1.00 95.31 188 A 1 
ATOM 1465 C C   . TYR A 1 188 ? 21.976  5.188   4.293   1.00 95.54 188 A 1 
ATOM 1466 O O   . TYR A 1 188 ? 22.117  5.192   5.516   1.00 94.38 188 A 1 
ATOM 1467 C CB  . TYR A 1 188 ? 20.825  7.420   3.976   1.00 94.84 188 A 1 
ATOM 1468 C CG  . TYR A 1 188 ? 22.151  8.087   3.661   1.00 95.30 188 A 1 
ATOM 1469 C CD1 . TYR A 1 188 ? 23.200  8.071   4.604   1.00 90.24 188 A 1 
ATOM 1470 C CD2 . TYR A 1 188 ? 22.340  8.720   2.420   1.00 90.59 188 A 1 
ATOM 1471 C CE1 . TYR A 1 188 ? 24.433  8.686   4.306   1.00 89.53 188 A 1 
ATOM 1472 C CE2 . TYR A 1 188 ? 23.570  9.340   2.121   1.00 89.57 188 A 1 
ATOM 1473 C CZ  . TYR A 1 188 ? 24.615  9.324   3.065   1.00 92.99 188 A 1 
ATOM 1474 O OH  . TYR A 1 188 ? 25.799  9.928   2.779   1.00 91.71 188 A 1 
ATOM 1475 N N   . VAL A 1 189 ? 22.825  4.589   3.477   1.00 95.39 189 A 1 
ATOM 1476 C CA  . VAL A 1 189 ? 24.038  3.888   3.904   1.00 95.48 189 A 1 
ATOM 1477 C C   . VAL A 1 189 ? 25.240  4.545   3.243   1.00 95.34 189 A 1 
ATOM 1478 O O   . VAL A 1 189 ? 25.375  4.505   2.025   1.00 94.34 189 A 1 
ATOM 1479 C CB  . VAL A 1 189 ? 23.974  2.384   3.563   1.00 95.31 189 A 1 
ATOM 1480 C CG1 . VAL A 1 189 ? 25.211  1.646   4.087   1.00 91.62 189 A 1 
ATOM 1481 C CG2 . VAL A 1 189 ? 22.729  1.710   4.156   1.00 90.85 189 A 1 
ATOM 1482 N N   . LEU A 1 190 ? 26.110  5.131   4.039   1.00 94.51 190 A 1 
ATOM 1483 C CA  . LEU A 1 190 ? 27.418  5.593   3.587   1.00 94.35 190 A 1 
ATOM 1484 C C   . LEU A 1 190 ? 28.461  4.528   3.925   1.00 94.16 190 A 1 
ATOM 1485 O O   . LEU A 1 190 ? 28.590  4.135   5.084   1.00 93.27 190 A 1 
ATOM 1486 C CB  . LEU A 1 190 ? 27.740  6.950   4.233   1.00 94.34 190 A 1 
ATOM 1487 C CG  . LEU A 1 190 ? 29.106  7.535   3.819   1.00 93.91 190 A 1 
ATOM 1488 C CD1 . LEU A 1 190 ? 29.142  7.946   2.345   1.00 88.10 190 A 1 
ATOM 1489 C CD2 . LEU A 1 190 ? 29.415  8.772   4.657   1.00 88.33 190 A 1 
ATOM 1490 N N   . ASN A 1 191 ? 29.219  4.108   2.924   1.00 94.25 191 A 1 
ATOM 1491 C CA  . ASN A 1 191 ? 30.365  3.225   3.090   1.00 93.74 191 A 1 
ATOM 1492 C C   . ASN A 1 191 ? 31.561  3.781   2.313   1.00 93.30 191 A 1 
ATOM 1493 O O   . ASN A 1 191 ? 31.654  3.618   1.093   1.00 90.38 191 A 1 
ATOM 1494 C CB  . ASN A 1 191 ? 29.978  1.806   2.652   1.00 92.70 191 A 1 
ATOM 1495 C CG  . ASN A 1 191 ? 31.079  0.802   2.949   1.00 91.76 191 A 1 
ATOM 1496 O OD1 . ASN A 1 191 ? 32.040  1.062   3.661   1.00 84.02 191 A 1 
ATOM 1497 N ND2 . ASN A 1 191 ? 30.962  -0.395  2.430   1.00 84.36 191 A 1 
ATOM 1498 N N   . ASN A 1 192 ? 32.466  4.453   3.017   1.00 93.10 192 A 1 
ATOM 1499 C CA  . ASN A 1 192 ? 33.608  5.169   2.457   1.00 92.32 192 A 1 
ATOM 1500 C C   . ASN A 1 192 ? 33.172  6.211   1.402   1.00 92.20 192 A 1 
ATOM 1501 O O   . ASN A 1 192 ? 32.804  7.330   1.764   1.00 87.70 192 A 1 
ATOM 1502 C CB  . ASN A 1 192 ? 34.660  4.131   2.006   1.00 90.17 192 A 1 
ATOM 1503 C CG  . ASN A 1 192 ? 35.968  4.733   1.533   1.00 84.05 192 A 1 
ATOM 1504 O OD1 . ASN A 1 192 ? 36.246  5.915   1.640   1.00 73.88 192 A 1 
ATOM 1505 N ND2 . ASN A 1 192 ? 36.825  3.935   0.940   1.00 73.42 192 A 1 
ATOM 1506 N N   . ARG A 1 193 ? 33.185  5.878   0.114   1.00 91.98 193 A 1 
ATOM 1507 C CA  . ARG A 1 193 ? 32.763  6.751   -0.998  1.00 92.88 193 A 1 
ATOM 1508 C C   . ARG A 1 193 ? 31.490  6.281   -1.699  1.00 93.82 193 A 1 
ATOM 1509 O O   . ARG A 1 193 ? 31.102  6.870   -2.703  1.00 91.38 193 A 1 
ATOM 1510 C CB  . ARG A 1 193 ? 33.906  6.930   -2.012  1.00 91.51 193 A 1 
ATOM 1511 C CG  . ARG A 1 193 ? 35.127  7.641   -1.407  1.00 86.85 193 A 1 
ATOM 1512 C CD  . ARG A 1 193 ? 36.159  7.996   -2.489  1.00 86.49 193 A 1 
ATOM 1513 N NE  . ARG A 1 193 ? 36.714  6.786   -3.136  1.00 77.87 193 A 1 
ATOM 1514 C CZ  . ARG A 1 193 ? 37.446  6.766   -4.244  1.00 72.39 193 A 1 
ATOM 1515 N NH1 . ARG A 1 193 ? 37.768  7.858   -4.876  1.00 67.61 193 A 1 
ATOM 1516 N NH2 . ARG A 1 193 ? 37.871  5.633   -4.735  1.00 62.46 193 A 1 
ATOM 1517 N N   . THR A 1 194 ? 30.852  5.243   -1.208  1.00 93.96 194 A 1 
ATOM 1518 C CA  . THR A 1 194 ? 29.610  4.723   -1.784  1.00 94.24 194 A 1 
ATOM 1519 C C   . THR A 1 194 ? 28.430  5.144   -0.920  1.00 94.50 194 A 1 
ATOM 1520 O O   . THR A 1 194 ? 28.452  4.955   0.298   1.00 93.26 194 A 1 
ATOM 1521 C CB  . THR A 1 194 ? 29.663  3.201   -1.953  1.00 93.68 194 A 1 
ATOM 1522 O OG1 . THR A 1 194 ? 30.805  2.864   -2.713  1.00 83.81 194 A 1 
ATOM 1523 C CG2 . THR A 1 194 ? 28.454  2.664   -2.718  1.00 83.15 194 A 1 
ATOM 1524 N N   . VAL A 1 195 ? 27.416  5.711   -1.561  1.00 94.26 195 A 1 
ATOM 1525 C CA  . VAL A 1 195 ? 26.118  6.012   -0.957  1.00 94.71 195 A 1 
ATOM 1526 C C   . VAL A 1 195 ? 25.093  5.057   -1.546  1.00 95.12 195 A 1 
ATOM 1527 O O   . VAL A 1 195 ? 24.777  5.140   -2.734  1.00 93.42 195 A 1 
ATOM 1528 C CB  . VAL A 1 195 ? 25.713  7.478   -1.192  1.00 94.21 195 A 1 
ATOM 1529 C CG1 . VAL A 1 195 ? 24.291  7.763   -0.688  1.00 90.03 195 A 1 
ATOM 1530 C CG2 . VAL A 1 195 ? 26.670  8.430   -0.465  1.00 89.53 195 A 1 
ATOM 1531 N N   . ASP A 1 196 ? 24.555  4.187   -0.702  1.00 95.19 196 A 1 
ATOM 1532 C CA  . ASP A 1 196 ? 23.461  3.293   -1.050  1.00 95.42 196 A 1 
ATOM 1533 C C   . ASP A 1 196 ? 22.157  3.812   -0.437  1.00 95.84 196 A 1 
ATOM 1534 O O   . ASP A 1 196 ? 22.087  4.123   0.756   1.00 95.09 196 A 1 
ATOM 1535 C CB  . ASP A 1 196 ? 23.767  1.860   -0.589  1.00 95.15 196 A 1 
ATOM 1536 C CG  . ASP A 1 196 ? 24.948  1.202   -1.315  1.00 94.13 196 A 1 
ATOM 1537 O OD1 . ASP A 1 196 ? 25.200  1.551   -2.489  1.00 88.71 196 A 1 
ATOM 1538 O OD2 . ASP A 1 196 ? 25.570  0.307   -0.700  1.00 89.41 196 A 1 
ATOM 1539 N N   . VAL A 1 197 ? 21.109  3.892   -1.256  1.00 94.95 197 A 1 
ATOM 1540 C CA  . VAL A 1 197 ? 19.762  4.286   -0.833  1.00 95.28 197 A 1 
ATOM 1541 C C   . VAL A 1 197 ? 18.821  3.104   -1.016  1.00 95.20 197 A 1 
ATOM 1542 O O   . VAL A 1 197 ? 18.622  2.606   -2.126  1.00 93.53 197 A 1 
ATOM 1543 C CB  . VAL A 1 197 ? 19.256  5.538   -1.569  1.00 95.04 197 A 1 
ATOM 1544 C CG1 . VAL A 1 197 ? 17.949  6.032   -0.930  1.00 90.41 197 A 1 
ATOM 1545 C CG2 . VAL A 1 197 ? 20.273  6.687   -1.508  1.00 89.07 197 A 1 
ATOM 1546 N N   . TYR A 1 198 ? 18.254  2.666   0.091   1.00 95.50 198 A 1 
ATOM 1547 C CA  . TYR A 1 198 ? 17.266  1.597   0.143   1.00 95.47 198 A 1 
ATOM 1548 C C   . TYR A 1 198 ? 15.875  2.196   0.296   1.00 95.58 198 A 1 
ATOM 1549 O O   . TYR A 1 198 ? 15.678  3.100   1.109   1.00 94.58 198 A 1 
ATOM 1550 C CB  . TYR A 1 198 ? 17.570  0.630   1.295   1.00 95.51 198 A 1 
ATOM 1551 C CG  . TYR A 1 198 ? 18.868  -0.148  1.149   1.00 95.79 198 A 1 
ATOM 1552 C CD1 . TYR A 1 198 ? 18.841  -1.500  0.747   1.00 90.66 198 A 1 
ATOM 1553 C CD2 . TYR A 1 198 ? 20.103  0.481   1.406   1.00 90.64 198 A 1 
ATOM 1554 C CE1 . TYR A 1 198 ? 20.042  -2.217  0.590   1.00 89.88 198 A 1 
ATOM 1555 C CE2 . TYR A 1 198 ? 21.308  -0.229  1.237   1.00 90.13 198 A 1 
ATOM 1556 C CZ  . TYR A 1 198 ? 21.277  -1.579  0.826   1.00 94.11 198 A 1 
ATOM 1557 O OH  . TYR A 1 198 ? 22.442  -2.255  0.640   1.00 93.06 198 A 1 
ATOM 1558 N N   . VAL A 1 199 ? 14.905  1.639   -0.431  1.00 94.60 199 A 1 
ATOM 1559 C CA  . VAL A 1 199 ? 13.480  1.958   -0.325  1.00 93.97 199 A 1 
ATOM 1560 C C   . VAL A 1 199 ? 12.697  0.653   -0.222  1.00 93.19 199 A 1 
ATOM 1561 O O   . VAL A 1 199 ? 12.943  -0.294  -0.968  1.00 89.98 199 A 1 
ATOM 1562 C CB  . VAL A 1 199 ? 13.001  2.827   -1.500  1.00 93.37 199 A 1 
ATOM 1563 C CG1 . VAL A 1 199 ? 11.518  3.187   -1.359  1.00 89.06 199 A 1 
ATOM 1564 C CG2 . VAL A 1 199 ? 13.792  4.140   -1.575  1.00 88.91 199 A 1 
ATOM 1565 N N   . ASP A 1 200 ? 11.765  0.576   0.739   1.00 92.38 200 A 1 
ATOM 1566 C CA  . ASP A 1 200 ? 10.968  -0.628  1.002   1.00 91.16 200 A 1 
ATOM 1567 C C   . ASP A 1 200 ? 11.813  -1.923  1.040   1.00 90.46 200 A 1 
ATOM 1568 O O   . ASP A 1 200 ? 11.519  -2.918  0.379   1.00 84.87 200 A 1 
ATOM 1569 C CB  . ASP A 1 200 ? 9.761   -0.696  0.044   1.00 89.09 200 A 1 
ATOM 1570 C CG  . ASP A 1 200 ? 8.656   0.320   0.341   1.00 86.54 200 A 1 
ATOM 1571 O OD1 . ASP A 1 200 ? 8.544   0.776   1.506   1.00 80.51 200 A 1 
ATOM 1572 O OD2 . ASP A 1 200 ? 7.814   0.561   -0.564  1.00 81.51 200 A 1 
ATOM 1573 N N   . CYS A 1 201 ? 12.886  -1.888  1.833   1.00 89.63 201 A 1 
ATOM 1574 C CA  . CYS A 1 201 ? 13.815  -3.002  2.049   1.00 88.72 201 A 1 
ATOM 1575 C C   . CYS A 1 201 ? 14.729  -3.363  0.858   1.00 90.08 201 A 1 
ATOM 1576 O O   . CYS A 1 201 ? 15.543  -4.284  0.990   1.00 85.76 201 A 1 
ATOM 1577 C CB  . CYS A 1 201 ? 13.090  -4.262  2.564   1.00 84.85 201 A 1 
ATOM 1578 S SG  . CYS A 1 201 ? 11.596  -4.139  3.582   1.00 79.60 201 A 1 
ATOM 1579 N N   . LYS A 1 202 ? 14.622  -2.686  -0.282  1.00 90.94 202 A 1 
ATOM 1580 C CA  . LYS A 1 202 ? 15.395  -2.972  -1.495  1.00 91.51 202 A 1 
ATOM 1581 C C   . LYS A 1 202 ? 16.379  -1.849  -1.785  1.00 92.51 202 A 1 
ATOM 1582 O O   . LYS A 1 202 ? 16.072  -0.687  -1.559  1.00 91.08 202 A 1 
ATOM 1583 C CB  . LYS A 1 202 ? 14.454  -3.175  -2.679  1.00 89.36 202 A 1 
ATOM 1584 C CG  . LYS A 1 202 ? 13.538  -4.391  -2.487  1.00 81.39 202 A 1 
ATOM 1585 C CD  . LYS A 1 202 ? 12.619  -4.510  -3.701  1.00 77.09 202 A 1 
ATOM 1586 C CE  . LYS A 1 202 ? 11.650  -5.675  -3.520  1.00 66.50 202 A 1 
ATOM 1587 N NZ  . LYS A 1 202 ? 10.725  -5.742  -4.677  1.00 57.92 202 A 1 
ATOM 1588 N N   . LEU A 1 203 ? 17.544  -2.204  -2.318  1.00 91.90 203 A 1 
ATOM 1589 C CA  . LEU A 1 203 ? 18.485  -1.226  -2.848  1.00 92.42 203 A 1 
ATOM 1590 C C   . LEU A 1 203 ? 17.895  -0.625  -4.129  1.00 92.19 203 A 1 
ATOM 1591 O O   . LEU A 1 203 ? 17.773  -1.327  -5.128  1.00 90.20 203 A 1 
ATOM 1592 C CB  . LEU A 1 203 ? 19.841  -1.912  -3.099  1.00 92.41 203 A 1 
ATOM 1593 C CG  . LEU A 1 203 ? 20.927  -0.969  -3.656  1.00 92.40 203 A 1 
ATOM 1594 C CD1 . LEU A 1 203 ? 21.312  0.113   -2.652  1.00 86.36 203 A 1 
ATOM 1595 C CD2 . LEU A 1 203 ? 22.185  -1.776  -3.990  1.00 86.88 203 A 1 
ATOM 1596 N N   . GLU A 1 204 ? 17.544  0.662   -4.080  1.00 92.91 204 A 1 
ATOM 1597 C CA  . GLU A 1 204 ? 16.984  1.376   -5.239  1.00 92.52 204 A 1 
ATOM 1598 C C   . GLU A 1 204 ? 18.054  2.162   -5.998  1.00 92.56 204 A 1 
ATOM 1599 O O   . GLU A 1 204 ? 18.018  2.271   -7.229  1.00 88.33 204 A 1 
ATOM 1600 C CB  . GLU A 1 204 ? 15.877  2.330   -4.765  1.00 91.21 204 A 1 
ATOM 1601 C CG  . GLU A 1 204 ? 14.615  1.603   -4.283  1.00 83.49 204 A 1 
ATOM 1602 C CD  . GLU A 1 204 ? 13.920  0.769   -5.370  1.00 84.48 204 A 1 
ATOM 1603 O OE1 . GLU A 1 204 ? 13.296  -0.260  -5.006  1.00 75.51 204 A 1 
ATOM 1604 O OE2 . GLU A 1 204 ? 14.013  1.146   -6.558  1.00 75.30 204 A 1 
ATOM 1605 N N   . ARG A 1 205 ? 19.036  2.698   -5.275  1.00 93.16 205 A 1 
ATOM 1606 C CA  . ARG A 1 205 ? 20.116  3.475   -5.888  1.00 93.84 205 A 1 
ATOM 1607 C C   . ARG A 1 205 ? 21.429  3.270   -5.144  1.00 94.99 205 A 1 
ATOM 1608 O O   . ARG A 1 205 ? 21.474  3.333   -3.925  1.00 92.90 205 A 1 
ATOM 1609 C CB  . ARG A 1 205 ? 19.696  4.951   -5.902  1.00 92.51 205 A 1 
ATOM 1610 C CG  . ARG A 1 205 ? 20.550  5.845   -6.808  1.00 88.12 205 A 1 
ATOM 1611 C CD  . ARG A 1 205 ? 20.331  5.530   -8.293  1.00 85.59 205 A 1 
ATOM 1612 N NE  . ARG A 1 205 ? 21.067  6.496   -9.138  1.00 81.19 205 A 1 
ATOM 1613 C CZ  . ARG A 1 205 ? 21.006  6.588   -10.453 1.00 76.30 205 A 1 
ATOM 1614 N NH1 . ARG A 1 205 ? 20.256  5.789   -11.165 1.00 70.78 205 A 1 
ATOM 1615 N NH2 . ARG A 1 205 ? 21.699  7.491   -11.080 1.00 70.48 205 A 1 
ATOM 1616 N N   . SER A 1 206 ? 22.506  3.101   -5.914  1.00 93.40 206 A 1 
ATOM 1617 C CA  . SER A 1 206 ? 23.882  3.127   -5.423  1.00 93.42 206 A 1 
ATOM 1618 C C   . SER A 1 206 ? 24.661  4.171   -6.211  1.00 93.58 206 A 1 
ATOM 1619 O O   . SER A 1 206 ? 24.606  4.191   -7.445  1.00 90.54 206 A 1 
ATOM 1620 C CB  . SER A 1 206 ? 24.515  1.741   -5.545  1.00 92.64 206 A 1 
ATOM 1621 O OG  . SER A 1 206 ? 25.792  1.739   -4.954  1.00 87.78 206 A 1 
ATOM 1622 N N   . CYS A 1 207 ? 25.351  5.065   -5.509  1.00 94.31 207 A 1 
ATOM 1623 C CA  . CYS A 1 207 ? 26.110  6.162   -6.091  1.00 93.47 207 A 1 
ATOM 1624 C C   . CYS A 1 207 ? 27.525  6.178   -5.523  1.00 94.24 207 A 1 
ATOM 1625 O O   . CYS A 1 207 ? 27.720  6.250   -4.312  1.00 91.70 207 A 1 
ATOM 1626 C CB  . CYS A 1 207 ? 25.405  7.491   -5.815  1.00 91.33 207 A 1 
ATOM 1627 S SG  . CYS A 1 207 ? 23.751  7.634   -6.545  1.00 86.92 207 A 1 
ATOM 1628 N N   . VAL A 1 208 ? 28.516  6.174   -6.408  1.00 92.56 208 A 1 
ATOM 1629 C CA  . VAL A 1 208 ? 29.909  6.386   -6.015  1.00 92.68 208 A 1 
ATOM 1630 C C   . VAL A 1 208 ? 30.181  7.886   -5.991  1.00 92.85 208 A 1 
ATOM 1631 O O   . VAL A 1 208 ? 30.005  8.579   -6.997  1.00 90.29 208 A 1 
ATOM 1632 C CB  . VAL A 1 208 ? 30.883  5.630   -6.933  1.00 91.42 208 A 1 
ATOM 1633 C CG1 . VAL A 1 208 ? 32.326  5.784   -6.435  1.00 86.15 208 A 1 
ATOM 1634 C CG2 . VAL A 1 208 ? 30.557  4.131   -6.971  1.00 85.77 208 A 1 
ATOM 1635 N N   . LEU A 1 209 ? 30.589  8.399   -4.832  1.00 92.35 209 A 1 
ATOM 1636 C CA  . LEU A 1 209 ? 30.991  9.785   -4.669  1.00 92.38 209 A 1 
ATOM 1637 C C   . LEU A 1 209 ? 32.287  10.046  -5.444  1.00 92.23 209 A 1 
ATOM 1638 O O   . LEU A 1 209 ? 33.220  9.234   -5.436  1.00 90.55 209 A 1 
ATOM 1639 C CB  . LEU A 1 209 ? 31.140  10.128  -3.178  1.00 92.42 209 A 1 
ATOM 1640 C CG  . LEU A 1 209 ? 29.869  9.953   -2.323  1.00 92.60 209 A 1 
ATOM 1641 C CD1 . LEU A 1 209 ? 30.186  10.308  -0.869  1.00 87.44 209 A 1 
ATOM 1642 C CD2 . LEU A 1 209 ? 28.722  10.848  -2.794  1.00 88.02 209 A 1 
ATOM 1643 N N   . SER A 1 210 ? 32.357  11.211  -6.083  1.00 92.67 210 A 1 
ATOM 1644 C CA  . SER A 1 210 ? 33.515  11.623  -6.888  1.00 91.91 210 A 1 
ATOM 1645 C C   . SER A 1 210 ? 34.797  11.881  -6.083  1.00 91.72 210 A 1 
ATOM 1646 O O   . SER A 1 210 ? 35.860  12.081  -6.664  1.00 87.03 210 A 1 
ATOM 1647 C CB  . SER A 1 210 ? 33.146  12.867  -7.704  1.00 90.93 210 A 1 
ATOM 1648 O OG  . SER A 1 210 ? 32.793  13.946  -6.859  1.00 87.62 210 A 1 
ATOM 1649 N N   . GLY A 1 211 ? 34.696  11.906  -4.758  1.00 91.37 211 A 1 
ATOM 1650 C CA  . GLY A 1 211 ? 35.797  12.113  -3.827  1.00 91.00 211 A 1 
ATOM 1651 C C   . GLY A 1 211 ? 35.418  11.657  -2.422  1.00 92.32 211 A 1 
ATOM 1652 O O   . GLY A 1 211 ? 34.391  11.004  -2.223  1.00 90.17 211 A 1 
ATOM 1653 N N   . VAL A 1 212 ? 36.244  11.999  -1.444  1.00 91.44 212 A 1 
ATOM 1654 C CA  . VAL A 1 212 ? 35.981  11.678  -0.035  1.00 91.50 212 A 1 
ATOM 1655 C C   . VAL A 1 212 ? 34.780  12.501  0.459   1.00 92.49 212 A 1 
ATOM 1656 O O   . VAL A 1 212 ? 34.739  13.706  0.202   1.00 91.12 212 A 1 
ATOM 1657 C CB  . VAL A 1 212 ? 37.236  11.934  0.825   1.00 89.49 212 A 1 
ATOM 1658 C CG1 . VAL A 1 212 ? 37.003  11.585  2.298   1.00 83.80 212 A 1 
ATOM 1659 C CG2 . VAL A 1 212 ? 38.417  11.087  0.327   1.00 83.95 212 A 1 
ATOM 1660 N N   . PRO A 1 213 ? 33.787  11.899  1.145   1.00 93.15 213 A 1 
ATOM 1661 C CA  . PRO A 1 213 ? 32.685  12.653  1.726   1.00 92.86 213 A 1 
ATOM 1662 C C   . PRO A 1 213 ? 33.211  13.628  2.785   1.00 92.61 213 A 1 
ATOM 1663 O O   . PRO A 1 213 ? 33.968  13.247  3.679   1.00 90.78 213 A 1 
ATOM 1664 C CB  . PRO A 1 213 ? 31.733  11.606  2.323   1.00 92.43 213 A 1 
ATOM 1665 C CG  . PRO A 1 213 ? 32.655  10.425  2.631   1.00 90.72 213 A 1 
ATOM 1666 C CD  . PRO A 1 213 ? 33.686  10.486  1.509   1.00 92.90 213 A 1 
ATOM 1667 N N   . GLN A 1 214 ? 32.802  14.887  2.688   1.00 92.76 214 A 1 
ATOM 1668 C CA  . GLN A 1 214 ? 33.156  15.925  3.652   1.00 92.45 214 A 1 
ATOM 1669 C C   . GLN A 1 214 ? 32.183  15.880  4.833   1.00 92.12 214 A 1 
ATOM 1670 O O   . GLN A 1 214 ? 31.230  16.659  4.900   1.00 90.38 214 A 1 
ATOM 1671 C CB  . GLN A 1 214 ? 33.221  17.291  2.949   1.00 91.71 214 A 1 
ATOM 1672 C CG  . GLN A 1 214 ? 33.769  18.384  3.887   1.00 88.14 214 A 1 
ATOM 1673 C CD  . GLN A 1 214 ? 33.895  19.745  3.211   1.00 87.30 214 A 1 
ATOM 1674 O OE1 . GLN A 1 214 ? 33.577  19.953  2.051   1.00 81.40 214 A 1 
ATOM 1675 N NE2 . GLN A 1 214 ? 34.380  20.746  3.915   1.00 78.59 214 A 1 
ATOM 1676 N N   . LEU A 1 215 ? 32.408  14.943  5.741   1.00 91.63 215 A 1 
ATOM 1677 C CA  . LEU A 1 215 ? 31.628  14.844  6.973   1.00 91.59 215 A 1 
ATOM 1678 C C   . LEU A 1 215 ? 31.908  16.043  7.887   1.00 90.86 215 A 1 
ATOM 1679 O O   . LEU A 1 215 ? 33.006  16.602  7.893   1.00 87.14 215 A 1 
ATOM 1680 C CB  . LEU A 1 215 ? 31.910  13.511  7.684   1.00 91.13 215 A 1 
ATOM 1681 C CG  . LEU A 1 215 ? 31.666  12.247  6.837   1.00 91.30 215 A 1 
ATOM 1682 C CD1 . LEU A 1 215 ? 31.829  11.016  7.721   1.00 86.84 215 A 1 
ATOM 1683 C CD2 . LEU A 1 215 ? 30.269  12.205  6.209   1.00 87.31 215 A 1 
ATOM 1684 N N   . ASN A 1 216 ? 30.901  16.436  8.664   1.00 91.84 216 A 1 
ATOM 1685 C CA  . ASN A 1 216 ? 30.983  17.580  9.565   1.00 90.89 216 A 1 
ATOM 1686 C C   . ASN A 1 216 ? 30.521  17.212  10.983  1.00 90.70 216 A 1 
ATOM 1687 O O   . ASN A 1 216 ? 29.830  16.214  11.188  1.00 88.10 216 A 1 
ATOM 1688 C CB  . ASN A 1 216 ? 30.210  18.760  8.935   1.00 89.41 216 A 1 
ATOM 1689 C CG  . ASN A 1 216 ? 28.717  18.517  8.836   1.00 89.87 216 A 1 
ATOM 1690 O OD1 . ASN A 1 216 ? 28.048  18.279  9.829   1.00 84.18 216 A 1 
ATOM 1691 N ND2 . ASN A 1 216 ? 28.148  18.590  7.653   1.00 84.89 216 A 1 
ATOM 1692 N N   . ASN A 1 217 ? 30.874  18.048  11.956  1.00 90.68 217 A 1 
ATOM 1693 C CA  . ASN A 1 217 ? 30.494  17.873  13.361  1.00 90.24 217 A 1 
ATOM 1694 C C   . ASN A 1 217 ? 29.251  18.700  13.737  1.00 90.63 217 A 1 
ATOM 1695 O O   . ASN A 1 217 ? 28.983  18.917  14.915  1.00 87.48 217 A 1 
ATOM 1696 C CB  . ASN A 1 217 ? 31.709  18.191  14.257  1.00 88.20 217 A 1 
ATOM 1697 C CG  . ASN A 1 217 ? 32.885  17.261  14.021  1.00 86.23 217 A 1 
ATOM 1698 O OD1 . ASN A 1 217 ? 32.767  16.162  13.503  1.00 78.27 217 A 1 
ATOM 1699 N ND2 . ASN A 1 217 ? 34.077  17.682  14.366  1.00 78.80 217 A 1 
ATOM 1700 N N   . HIS A 1 218 ? 28.497  19.198  12.748  1.00 90.95 218 A 1 
ATOM 1701 C CA  . HIS A 1 218 ? 27.272  19.943  13.016  1.00 91.05 218 A 1 
ATOM 1702 C C   . HIS A 1 218 ? 26.151  19.015  13.487  1.00 91.48 218 A 1 
ATOM 1703 O O   . HIS A 1 218 ? 26.200  17.792  13.299  1.00 90.11 218 A 1 
ATOM 1704 C CB  . HIS A 1 218 ? 26.869  20.772  11.785  1.00 90.54 218 A 1 
ATOM 1705 C CG  . HIS A 1 218 ? 27.942  21.745  11.367  1.00 90.78 218 A 1 
ATOM 1706 N ND1 . HIS A 1 218 ? 28.543  22.681  12.180  1.00 80.90 218 A 1 
ATOM 1707 C CD2 . HIS A 1 218 ? 28.528  21.840  10.134  1.00 81.20 218 A 1 
ATOM 1708 C CE1 . HIS A 1 218 ? 29.471  23.324  11.446  1.00 81.88 218 A 1 
ATOM 1709 N NE2 . HIS A 1 218 ? 29.494  22.849  10.194  1.00 84.19 218 A 1 
ATOM 1710 N N   . LYS A 1 219 ? 25.134  19.624  14.099  1.00 91.48 219 A 1 
ATOM 1711 C CA  . LYS A 1 219 ? 23.966  18.882  14.570  1.00 92.49 219 A 1 
ATOM 1712 C C   . LYS A 1 219 ? 23.209  18.252  13.402  1.00 93.19 219 A 1 
ATOM 1713 O O   . LYS A 1 219 ? 23.223  18.739  12.268  1.00 91.89 219 A 1 
ATOM 1714 C CB  . LYS A 1 219 ? 23.064  19.778  15.426  1.00 91.52 219 A 1 
ATOM 1715 C CG  . LYS A 1 219 ? 23.742  20.167  16.746  1.00 89.84 219 A 1 
ATOM 1716 C CD  . LYS A 1 219 ? 22.780  20.962  17.629  1.00 85.73 219 A 1 
ATOM 1717 C CE  . LYS A 1 219 ? 23.460  21.303  18.956  1.00 80.83 219 A 1 
ATOM 1718 N NZ  . LYS A 1 219 ? 22.538  22.014  19.865  1.00 72.30 219 A 1 
ATOM 1719 N N   . PHE A 1 220 ? 22.542  17.155  13.704  1.00 92.54 220 A 1 
ATOM 1720 C CA  . PHE A 1 220 ? 21.576  16.521  12.824  1.00 93.15 220 A 1 
ATOM 1721 C C   . PHE A 1 220 ? 20.201  17.136  13.091  1.00 93.71 220 A 1 
ATOM 1722 O O   . PHE A 1 220 ? 19.684  17.010  14.201  1.00 92.53 220 A 1 
ATOM 1723 C CB  . PHE A 1 220 ? 21.604  15.020  13.096  1.00 93.05 220 A 1 
ATOM 1724 C CG  . PHE A 1 220 ? 20.611  14.229  12.286  1.00 93.90 220 A 1 
ATOM 1725 C CD1 . PHE A 1 220 ? 19.306  14.015  12.772  1.00 89.51 220 A 1 
ATOM 1726 C CD2 . PHE A 1 220 ? 21.003  13.673  11.057  1.00 90.02 220 A 1 
ATOM 1727 C CE1 . PHE A 1 220 ? 18.409  13.229  12.039  1.00 89.35 220 A 1 
ATOM 1728 C CE2 . PHE A 1 220 ? 20.103  12.880  10.331  1.00 89.60 220 A 1 
ATOM 1729 C CZ  . PHE A 1 220 ? 18.810  12.649  10.825  1.00 92.73 220 A 1 
ATOM 1730 N N   . HIS A 1 221 ? 19.618  17.785  12.102  1.00 93.69 221 A 1 
ATOM 1731 C CA  . HIS A 1 221 ? 18.343  18.487  12.197  1.00 93.48 221 A 1 
ATOM 1732 C C   . HIS A 1 221 ? 17.242  17.686  11.509  1.00 93.65 221 A 1 
ATOM 1733 O O   . HIS A 1 221 ? 17.329  17.408  10.314  1.00 92.48 221 A 1 
ATOM 1734 C CB  . HIS A 1 221 ? 18.477  19.883  11.581  1.00 92.84 221 A 1 
ATOM 1735 C CG  . HIS A 1 221 ? 19.495  20.746  12.284  1.00 92.76 221 A 1 
ATOM 1736 N ND1 . HIS A 1 221 ? 19.243  21.637  13.307  1.00 83.31 221 A 1 
ATOM 1737 C CD2 . HIS A 1 221 ? 20.841  20.777  12.036  1.00 84.49 221 A 1 
ATOM 1738 C CE1 . HIS A 1 221 ? 20.411  22.196  13.657  1.00 85.72 221 A 1 
ATOM 1739 N NE2 . HIS A 1 221 ? 21.409  21.694  12.913  1.00 87.96 221 A 1 
ATOM 1740 N N   . LEU A 1 222 ? 16.203  17.338  12.259  1.00 93.45 222 A 1 
ATOM 1741 C CA  . LEU A 1 222 ? 14.982  16.723  11.744  1.00 93.87 222 A 1 
ATOM 1742 C C   . LEU A 1 222 ? 13.938  17.816  11.501  1.00 93.60 222 A 1 
ATOM 1743 O O   . LEU A 1 222 ? 13.668  18.611  12.405  1.00 91.72 222 A 1 
ATOM 1744 C CB  . LEU A 1 222 ? 14.487  15.685  12.760  1.00 93.68 222 A 1 
ATOM 1745 C CG  . LEU A 1 222 ? 13.194  14.965  12.342  1.00 93.25 222 A 1 
ATOM 1746 C CD1 . LEU A 1 222 ? 13.412  14.046  11.144  1.00 87.38 222 A 1 
ATOM 1747 C CD2 . LEU A 1 222 ? 12.682  14.121  13.503  1.00 87.60 222 A 1 
ATOM 1748 N N   . PHE A 1 223 ? 13.346  17.812  10.312  1.00 93.53 223 A 1 
ATOM 1749 C CA  . PHE A 1 223 ? 12.379  18.810  9.855   1.00 92.71 223 A 1 
ATOM 1750 C C   . PHE A 1 223 ? 12.837  20.251  10.135  1.00 91.63 223 A 1 
ATOM 1751 O O   . PHE A 1 223 ? 12.136  20.992  10.829  1.00 88.35 223 A 1 
ATOM 1752 C CB  . PHE A 1 223 ? 10.985  18.513  10.439  1.00 92.30 223 A 1 
ATOM 1753 C CG  . PHE A 1 223 ? 10.537  17.069  10.365  1.00 92.96 223 A 1 
ATOM 1754 C CD1 . PHE A 1 223 ? 10.712  16.319  9.188   1.00 89.43 223 A 1 
ATOM 1755 C CD2 . PHE A 1 223 ? 9.923   16.478  11.486  1.00 89.48 223 A 1 
ATOM 1756 C CE1 . PHE A 1 223 ? 10.280  14.986  9.135   1.00 88.75 223 A 1 
ATOM 1757 C CE2 . PHE A 1 223 ? 9.483   15.149  11.428  1.00 88.75 223 A 1 
ATOM 1758 C CZ  . PHE A 1 223 ? 9.661   14.404  10.256  1.00 91.07 223 A 1 
ATOM 1759 N N   . PRO A 1 224 ? 14.027  20.656  9.653   1.00 91.89 224 A 1 
ATOM 1760 C CA  . PRO A 1 224 ? 14.505  22.011  9.895   1.00 90.09 224 A 1 
ATOM 1761 C C   . PRO A 1 224 ? 13.499  23.034  9.364   1.00 88.37 224 A 1 
ATOM 1762 O O   . PRO A 1 224 ? 12.860  22.836  8.322   1.00 85.39 224 A 1 
ATOM 1763 C CB  . PRO A 1 224 ? 15.860  22.113  9.196   1.00 89.05 224 A 1 
ATOM 1764 C CG  . PRO A 1 224 ? 15.756  21.061  8.096   1.00 88.80 224 A 1 
ATOM 1765 C CD  . PRO A 1 224 ? 14.923  19.967  8.746   1.00 91.35 224 A 1 
ATOM 1766 N N   . LYS A 1 225 ? 13.359  24.137  10.104  1.00 86.27 225 A 1 
ATOM 1767 C CA  . LYS A 1 225 ? 12.493  25.249  9.723   1.00 82.87 225 A 1 
ATOM 1768 C C   . LYS A 1 225 ? 13.081  25.940  8.499   1.00 81.40 225 A 1 
ATOM 1769 O O   . LYS A 1 225 ? 14.255  26.316  8.504   1.00 77.51 225 A 1 
ATOM 1770 C CB  . LYS A 1 225 ? 12.332  26.226  10.890  1.00 80.49 225 A 1 
ATOM 1771 C CG  . LYS A 1 225 ? 11.622  25.583  12.091  1.00 75.70 225 A 1 
ATOM 1772 C CD  . LYS A 1 225 ? 11.515  26.566  13.259  1.00 73.08 225 A 1 
ATOM 1773 C CE  . LYS A 1 225 ? 10.859  25.861  14.447  1.00 66.86 225 A 1 
ATOM 1774 N NZ  . LYS A 1 225 ? 10.804  26.735  15.643  1.00 59.35 225 A 1 
ATOM 1775 N N   . ASN A 1 226 ? 12.257  26.142  7.483   1.00 81.08 226 A 1 
ATOM 1776 C CA  . ASN A 1 226 ? 12.639  26.966  6.344   1.00 77.52 226 A 1 
ATOM 1777 C C   . ASN A 1 226 ? 12.422  28.444  6.668   1.00 77.20 226 A 1 
ATOM 1778 O O   . ASN A 1 226 ? 11.545  28.803  7.460   1.00 73.90 226 A 1 
ATOM 1779 C CB  . ASN A 1 226 ? 11.869  26.539  5.086   1.00 73.14 226 A 1 
ATOM 1780 C CG  . ASN A 1 226 ? 12.478  25.318  4.430   1.00 64.54 226 A 1 
ATOM 1781 O OD1 . ASN A 1 226 ? 12.980  24.400  5.054   1.00 57.78 226 A 1 
ATOM 1782 N ND2 . ASN A 1 226 ? 12.437  25.253  3.121   1.00 57.45 226 A 1 
ATOM 1783 N N   . ARG A 1 227 ? 13.191  29.294  6.007   1.00 74.08 227 A 1 
ATOM 1784 C CA  . ARG A 1 227 ? 12.939  30.739  6.035   1.00 72.89 227 A 1 
ATOM 1785 C C   . ARG A 1 227 ? 11.523  30.997  5.506   1.00 72.61 227 A 1 
ATOM 1786 O O   . ARG A 1 227 ? 11.195  30.491  4.436   1.00 69.50 227 A 1 
ATOM 1787 C CB  . ARG A 1 227 ? 13.995  31.499  5.225   1.00 70.11 227 A 1 
ATOM 1788 C CG  . ARG A 1 227 ? 15.403  31.319  5.812   1.00 65.20 227 A 1 
ATOM 1789 C CD  . ARG A 1 227 ? 16.432  32.160  5.067   1.00 62.31 227 A 1 
ATOM 1790 N NE  . ARG A 1 227 ? 17.810  31.739  5.403   1.00 58.01 227 A 1 
ATOM 1791 C CZ  . ARG A 1 227 ? 18.924  32.398  5.153   1.00 49.71 227 A 1 
ATOM 1792 N NH1 . ARG A 1 227 ? 18.920  33.599  4.639   1.00 48.65 227 A 1 
ATOM 1793 N NH2 . ARG A 1 227 ? 20.079  31.839  5.401   1.00 47.04 227 A 1 
ATOM 1794 N N   . PRO A 1 228 ? 10.675  31.735  6.242   1.00 70.64 228 A 1 
ATOM 1795 C CA  . PRO A 1 228 ? 9.326   32.023  5.783   1.00 70.04 228 A 1 
ATOM 1796 C C   . PRO A 1 228 ? 9.382   32.831  4.484   1.00 69.62 228 A 1 
ATOM 1797 O O   . PRO A 1 228 ? 10.152  33.791  4.368   1.00 66.37 228 A 1 
ATOM 1798 C CB  . PRO A 1 228 ? 8.647   32.771  6.934   1.00 67.51 228 A 1 
ATOM 1799 C CG  . PRO A 1 228 ? 9.812   33.386  7.707   1.00 65.50 228 A 1 
ATOM 1800 C CD  . PRO A 1 228 ? 10.946  32.390  7.508   1.00 69.95 228 A 1 
ATOM 1801 N N   . SER A 1 229 ? 8.559   32.444  3.509   1.00 68.04 229 A 1 
ATOM 1802 C CA  . SER A 1 229 ? 8.364   33.237  2.295   1.00 66.86 229 A 1 
ATOM 1803 C C   . SER A 1 229 ? 7.803   34.626  2.654   1.00 66.34 229 A 1 
ATOM 1804 O O   . SER A 1 229 ? 7.070   34.745  3.644   1.00 63.03 229 A 1 
ATOM 1805 C CB  . SER A 1 229 ? 7.426   32.504  1.332   1.00 62.07 229 A 1 
ATOM 1806 O OG  . SER A 1 229 ? 8.042   31.295  0.914   1.00 55.00 229 A 1 
ATOM 1807 N N   . PRO A 1 230 ? 8.087   35.674  1.868   1.00 63.96 230 A 1 
ATOM 1808 C CA  . PRO A 1 230 ? 7.536   37.007  2.105   1.00 64.63 230 A 1 
ATOM 1809 C C   . PRO A 1 230 ? 6.004   36.955  2.248   1.00 64.55 230 A 1 
ATOM 1810 O O   . PRO A 1 230 ? 5.305   36.537  1.329   1.00 60.20 230 A 1 
ATOM 1811 C CB  . PRO A 1 230 ? 7.978   37.860  0.907   1.00 63.00 230 A 1 
ATOM 1812 C CG  . PRO A 1 230 ? 9.237   37.149  0.410   1.00 61.93 230 A 1 
ATOM 1813 C CD  . PRO A 1 230 ? 8.948   35.677  0.702   1.00 68.59 230 A 1 
ATOM 1814 N N   . GLY A 1 231 ? 5.482   37.365  3.421   1.00 63.05 231 A 1 
ATOM 1815 C CA  . GLY A 1 231 ? 4.048   37.336  3.742   1.00 62.34 231 A 1 
ATOM 1816 C C   . GLY A 1 231 ? 3.571   36.142  4.583   1.00 62.98 231 A 1 
ATOM 1817 O O   . GLY A 1 231 ? 2.422   36.146  5.012   1.00 58.40 231 A 1 
ATOM 1818 N N   . SER A 1 232 ? 4.412   35.152  4.879   1.00 64.54 232 A 1 
ATOM 1819 C CA  . SER A 1 232 ? 4.095   34.065  5.816   1.00 65.26 232 A 1 
ATOM 1820 C C   . SER A 1 232 ? 4.656   34.371  7.208   1.00 65.09 232 A 1 
ATOM 1821 O O   . SER A 1 232 ? 5.846   34.634  7.359   1.00 63.25 232 A 1 
ATOM 1822 C CB  . SER A 1 232 ? 4.635   32.732  5.297   1.00 61.94 232 A 1 
ATOM 1823 O OG  . SER A 1 232 ? 4.235   31.682  6.160   1.00 54.49 232 A 1 
ATOM 1824 N N   . THR A 1 233 ? 3.800   34.317  8.237   1.00 64.16 233 A 1 
ATOM 1825 C CA  . THR A 1 233 ? 4.207   34.560  9.636   1.00 66.35 233 A 1 
ATOM 1826 C C   . THR A 1 233 ? 4.704   33.301  10.350  1.00 68.08 233 A 1 
ATOM 1827 O O   . THR A 1 233 ? 5.414   33.406  11.346  1.00 63.07 233 A 1 
ATOM 1828 C CB  . THR A 1 233 ? 3.049   35.171  10.435  1.00 61.30 233 A 1 
ATOM 1829 O OG1 . THR A 1 233 ? 1.888   34.385  10.276  1.00 55.15 233 A 1 
ATOM 1830 C CG2 . THR A 1 233 ? 2.716   36.581  9.957   1.00 55.86 233 A 1 
ATOM 1831 N N   . ASN A 1 234 ? 4.360   32.112  9.839   1.00 68.08 234 A 1 
ATOM 1832 C CA  . ASN A 1 234 ? 4.702   30.838  10.465  1.00 69.62 234 A 1 
ATOM 1833 C C   . ASN A 1 234 ? 5.688   30.046  9.596   1.00 70.92 234 A 1 
ATOM 1834 O O   . ASN A 1 234 ? 5.374   29.761  8.437   1.00 68.74 234 A 1 
ATOM 1835 C CB  . ASN A 1 234 ? 3.415   30.047  10.751  1.00 64.96 234 A 1 
ATOM 1836 C CG  . ASN A 1 234 ? 2.580   30.678  11.852  1.00 58.57 234 A 1 
ATOM 1837 O OD1 . ASN A 1 234 ? 3.077   31.277  12.789  1.00 53.15 234 A 1 
ATOM 1838 N ND2 . ASN A 1 234 ? 1.276   30.550  11.790  1.00 52.36 234 A 1 
ATOM 1839 N N   . PRO A 1 235 ? 6.848   29.646  10.134  1.00 74.65 235 A 1 
ATOM 1840 C CA  . PRO A 1 235 ? 7.783   28.798  9.405   1.00 75.61 235 A 1 
ATOM 1841 C C   . PRO A 1 235 ? 7.172   27.407  9.206   1.00 76.93 235 A 1 
ATOM 1842 O O   . PRO A 1 235 ? 6.842   26.712  10.172  1.00 73.52 235 A 1 
ATOM 1843 C CB  . PRO A 1 235 ? 9.060   28.775  10.251  1.00 71.79 235 A 1 
ATOM 1844 C CG  . PRO A 1 235 ? 8.555   29.013  11.672  1.00 68.59 235 A 1 
ATOM 1845 C CD  . PRO A 1 235 ? 7.338   29.915  11.474  1.00 73.84 235 A 1 
ATOM 1846 N N   . LEU A 1 236 ? 7.047   26.995  7.952   1.00 77.40 236 A 1 
ATOM 1847 C CA  . LEU A 1 236 ? 6.624   25.643  7.603   1.00 79.19 236 A 1 
ATOM 1848 C C   . LEU A 1 236 ? 7.805   24.672  7.743   1.00 81.48 236 A 1 
ATOM 1849 O O   . LEU A 1 236 ? 8.960   25.034  7.509   1.00 79.60 236 A 1 
ATOM 1850 C CB  . LEU A 1 236 ? 6.022   25.625  6.188   1.00 75.81 236 A 1 
ATOM 1851 C CG  . LEU A 1 236 ? 4.757   26.484  6.000   1.00 71.88 236 A 1 
ATOM 1852 C CD1 . LEU A 1 236 ? 4.321   26.431  4.535   1.00 68.54 236 A 1 
ATOM 1853 C CD2 . LEU A 1 236 ? 3.588   25.993  6.859   1.00 67.96 236 A 1 
ATOM 1854 N N   . THR A 1 237 ? 7.512   23.421  8.109   1.00 84.06 237 A 1 
ATOM 1855 C CA  . THR A 1 237 ? 8.526   22.378  8.303   1.00 85.95 237 A 1 
ATOM 1856 C C   . THR A 1 237 ? 8.192   21.117  7.526   1.00 87.07 237 A 1 
ATOM 1857 O O   . THR A 1 237 ? 7.034   20.868  7.188   1.00 83.07 237 A 1 
ATOM 1858 C CB  . THR A 1 237 ? 8.705   22.024  9.785   1.00 83.12 237 A 1 
ATOM 1859 O OG1 . THR A 1 237 ? 7.496   21.619  10.369  1.00 76.31 237 A 1 
ATOM 1860 C CG2 . THR A 1 237 ? 9.237   23.204  10.584  1.00 76.80 237 A 1 
ATOM 1861 N N   . GLY A 1 238 ? 9.208   20.314  7.231   1.00 86.89 238 A 1 
ATOM 1862 C CA  . GLY A 1 238 ? 9.054   18.960  6.712   1.00 88.01 238 A 1 
ATOM 1863 C C   . GLY A 1 238 ? 8.078   18.809  5.539   1.00 89.32 238 A 1 
ATOM 1864 O O   . GLY A 1 238 ? 8.069   19.597  4.593   1.00 86.52 238 A 1 
ATOM 1865 N N   . PHE A 1 239 ? 7.252   17.768  5.618   1.00 90.78 239 A 1 
ATOM 1866 C CA  . PHE A 1 239 ? 6.254   17.375  4.619   1.00 91.51 239 A 1 
ATOM 1867 C C   . PHE A 1 239 ? 4.922   17.031  5.298   1.00 91.40 239 A 1 
ATOM 1868 O O   . PHE A 1 239 ? 4.892   16.710  6.483   1.00 89.35 239 A 1 
ATOM 1869 C CB  . PHE A 1 239 ? 6.799   16.193  3.809   1.00 92.07 239 A 1 
ATOM 1870 C CG  . PHE A 1 239 ? 7.090   14.934  4.614   1.00 93.33 239 A 1 
ATOM 1871 C CD1 . PHE A 1 239 ? 8.348   14.751  5.224   1.00 90.69 239 A 1 
ATOM 1872 C CD2 . PHE A 1 239 ? 6.104   13.941  4.754   1.00 90.70 239 A 1 
ATOM 1873 C CE1 . PHE A 1 239 ? 8.611   13.592  5.973   1.00 90.22 239 A 1 
ATOM 1874 C CE2 . PHE A 1 239 ? 6.368   12.780  5.503   1.00 90.23 239 A 1 
ATOM 1875 C CZ  . PHE A 1 239 ? 7.620   12.603  6.114   1.00 92.51 239 A 1 
ATOM 1876 N N   . LEU A 1 240 ? 3.805   17.070  4.567   1.00 89.72 240 A 1 
ATOM 1877 C CA  . LEU A 1 240 ? 2.513   16.671  5.129   1.00 89.65 240 A 1 
ATOM 1878 C C   . LEU A 1 240 ? 2.437   15.146  5.227   1.00 89.74 240 A 1 
ATOM 1879 O O   . LEU A 1 240 ? 2.262   14.447  4.222   1.00 87.07 240 A 1 
ATOM 1880 C CB  . LEU A 1 240 ? 1.357   17.267  4.319   1.00 87.51 240 A 1 
ATOM 1881 C CG  . LEU A 1 240 ? -0.022  17.049  4.981   1.00 81.11 240 A 1 
ATOM 1882 C CD1 . LEU A 1 240 ? -0.154  17.772  6.321   1.00 73.89 240 A 1 
ATOM 1883 C CD2 . LEU A 1 240 ? -1.121  17.584  4.072   1.00 73.55 240 A 1 
ATOM 1884 N N   . GLY A 1 241 ? 2.588   14.632  6.436   1.00 90.64 241 A 1 
ATOM 1885 C CA  . GLY A 1 241 ? 2.637   13.209  6.707   1.00 90.76 241 A 1 
ATOM 1886 C C   . GLY A 1 241 ? 3.316   12.885  8.030   1.00 91.58 241 A 1 
ATOM 1887 O O   . GLY A 1 241 ? 3.459   13.743  8.899   1.00 90.01 241 A 1 
ATOM 1888 N N   . GLN A 1 242 ? 3.733   11.642  8.190   1.00 91.58 242 A 1 
ATOM 1889 C CA  . GLN A 1 242 ? 4.342   11.160  9.423   1.00 92.37 242 A 1 
ATOM 1890 C C   . GLN A 1 242 ? 5.710   10.535  9.170   1.00 93.11 242 A 1 
ATOM 1891 O O   . GLN A 1 242 ? 5.950   9.928   8.129   1.00 92.33 242 A 1 
ATOM 1892 C CB  . GLN A 1 242 ? 3.402   10.175  10.132  1.00 91.05 242 A 1 
ATOM 1893 C CG  . GLN A 1 242 ? 2.094   10.840  10.585  1.00 86.48 242 A 1 
ATOM 1894 C CD  . GLN A 1 242 ? 1.175   9.896   11.358  1.00 83.99 242 A 1 
ATOM 1895 O OE1 . GLN A 1 242 ? 1.363   8.693   11.450  1.00 73.85 242 A 1 
ATOM 1896 N NE2 . GLN A 1 242 ? 0.127   10.417  11.956  1.00 70.24 242 A 1 
ATOM 1897 N N   . LEU A 1 243 ? 6.591   10.630  10.162  1.00 93.52 243 A 1 
ATOM 1898 C CA  . LEU A 1 243 ? 7.857   9.912   10.213  1.00 94.25 243 A 1 
ATOM 1899 C C   . LEU A 1 243 ? 7.883   9.035   11.466  1.00 93.84 243 A 1 
ATOM 1900 O O   . LEU A 1 243 ? 7.360   9.417   12.508  1.00 91.54 243 A 1 
ATOM 1901 C CB  . LEU A 1 243 ? 9.009   10.922  10.120  1.00 94.19 243 A 1 
ATOM 1902 C CG  . LEU A 1 243 ? 10.419  10.295  10.130  1.00 94.25 243 A 1 
ATOM 1903 C CD1 . LEU A 1 243 ? 11.376  11.113  9.273   1.00 86.92 243 A 1 
ATOM 1904 C CD2 . LEU A 1 243 ? 11.012  10.214  11.540  1.00 87.54 243 A 1 
ATOM 1905 N N   . SER A 1 244 ? 8.491   7.857   11.372  1.00 93.83 244 A 1 
ATOM 1906 C CA  . SER A 1 244 ? 8.617   6.921   12.489  1.00 93.42 244 A 1 
ATOM 1907 C C   . SER A 1 244 ? 9.958   6.194   12.474  1.00 93.51 244 A 1 
ATOM 1908 O O   . SER A 1 244 ? 10.608  6.082   11.434  1.00 92.72 244 A 1 
ATOM 1909 C CB  . SER A 1 244 ? 7.457   5.922   12.445  1.00 92.16 244 A 1 
ATOM 1910 O OG  . SER A 1 244 ? 7.529   5.026   13.535  1.00 82.39 244 A 1 
ATOM 1911 N N   . SER A 1 245 ? 10.352  5.671   13.639  1.00 91.74 245 A 1 
ATOM 1912 C CA  . SER A 1 245 ? 11.495  4.760   13.779  1.00 92.33 245 A 1 
ATOM 1913 C C   . SER A 1 245 ? 12.797  5.299   13.170  1.00 93.37 245 A 1 
ATOM 1914 O O   . SER A 1 245 ? 13.541  4.556   12.532  1.00 91.72 245 A 1 
ATOM 1915 C CB  . SER A 1 245 ? 11.133  3.365   13.232  1.00 90.57 245 A 1 
ATOM 1916 O OG  . SER A 1 245 ? 9.936   2.888   13.812  1.00 83.79 245 A 1 
ATOM 1917 N N   . LEU A 1 246 ? 13.072  6.602   13.360  1.00 93.38 246 A 1 
ATOM 1918 C CA  . LEU A 1 246 ? 14.321  7.217   12.910  1.00 93.93 246 A 1 
ATOM 1919 C C   . LEU A 1 246 ? 15.477  6.748   13.793  1.00 93.79 246 A 1 
ATOM 1920 O O   . LEU A 1 246 ? 15.498  6.989   15.004  1.00 92.13 246 A 1 
ATOM 1921 C CB  . LEU A 1 246 ? 14.187  8.745   12.908  1.00 94.35 246 A 1 
ATOM 1922 C CG  . LEU A 1 246 ? 15.477  9.505   12.534  1.00 94.07 246 A 1 
ATOM 1923 C CD1 . LEU A 1 246 ? 15.912  9.249   11.095  1.00 86.92 246 A 1 
ATOM 1924 C CD2 . LEU A 1 246 ? 15.244  11.007  12.694  1.00 87.68 246 A 1 
ATOM 1925 N N   . ARG A 1 247 ? 16.455  6.102   13.171  1.00 94.31 247 A 1 
ATOM 1926 C CA  . ARG A 1 247 ? 17.585  5.488   13.860  1.00 94.14 247 A 1 
ATOM 1927 C C   . ARG A 1 247 ? 18.892  5.742   13.120  1.00 94.68 247 A 1 
ATOM 1928 O O   . ARG A 1 247 ? 18.956  5.643   11.899  1.00 93.64 247 A 1 
ATOM 1929 C CB  . ARG A 1 247 ? 17.284  3.996   14.048  1.00 92.24 247 A 1 
ATOM 1930 C CG  . ARG A 1 247 ? 18.330  3.317   14.932  1.00 81.48 247 A 1 
ATOM 1931 C CD  . ARG A 1 247 ? 17.889  1.909   15.318  1.00 81.74 247 A 1 
ATOM 1932 N NE  . ARG A 1 247 ? 18.896  1.295   16.197  1.00 73.15 247 A 1 
ATOM 1933 C CZ  . ARG A 1 247 ? 18.860  0.089   16.727  1.00 67.20 247 A 1 
ATOM 1934 N NH1 . ARG A 1 247 ? 17.873  -0.732  16.498  1.00 62.72 247 A 1 
ATOM 1935 N NH2 . ARG A 1 247 ? 19.832  -0.307  17.502  1.00 58.21 247 A 1 
ATOM 1936 N N   . TYR A 1 248 ? 19.928  6.016   13.892  1.00 93.37 248 A 1 
ATOM 1937 C CA  . TYR A 1 248 ? 21.301  6.108   13.424  1.00 92.69 248 A 1 
ATOM 1938 C C   . TYR A 1 248 ? 22.070  4.834   13.778  1.00 92.40 248 A 1 
ATOM 1939 O O   . TYR A 1 248 ? 21.854  4.251   14.841  1.00 91.29 248 A 1 
ATOM 1940 C CB  . TYR A 1 248 ? 21.941  7.360   14.032  1.00 92.35 248 A 1 
ATOM 1941 C CG  . TYR A 1 248 ? 23.392  7.529   13.644  1.00 92.18 248 A 1 
ATOM 1942 C CD1 . TYR A 1 248 ? 24.409  6.974   14.442  1.00 86.75 248 A 1 
ATOM 1943 C CD2 . TYR A 1 248 ? 23.720  8.206   12.457  1.00 87.45 248 A 1 
ATOM 1944 C CE1 . TYR A 1 248 ? 25.753  7.095   14.052  1.00 86.97 248 A 1 
ATOM 1945 C CE2 . TYR A 1 248 ? 25.061  8.332   12.065  1.00 86.83 248 A 1 
ATOM 1946 C CZ  . TYR A 1 248 ? 26.078  7.777   12.860  1.00 90.18 248 A 1 
ATOM 1947 O OH  . TYR A 1 248 ? 27.369  7.899   12.476  1.00 88.81 248 A 1 
ATOM 1948 N N   . PHE A 1 249 ? 22.985  4.429   12.905  1.00 93.13 249 A 1 
ATOM 1949 C CA  . PHE A 1 249 ? 23.931  3.338   13.128  1.00 92.77 249 A 1 
ATOM 1950 C C   . PHE A 1 249 ? 25.340  3.809   12.779  1.00 93.02 249 A 1 
ATOM 1951 O O   . PHE A 1 249 ? 25.552  4.376   11.710  1.00 91.82 249 A 1 
ATOM 1952 C CB  . PHE A 1 249 ? 23.556  2.124   12.272  1.00 92.67 249 A 1 
ATOM 1953 C CG  . PHE A 1 249 ? 22.173  1.560   12.523  1.00 92.96 249 A 1 
ATOM 1954 C CD1 . PHE A 1 249 ? 21.997  0.530   13.466  1.00 89.15 249 A 1 
ATOM 1955 C CD2 . PHE A 1 249 ? 21.063  2.057   11.813  1.00 89.79 249 A 1 
ATOM 1956 C CE1 . PHE A 1 249 ? 20.719  -0.005  13.694  1.00 89.16 249 A 1 
ATOM 1957 C CE2 . PHE A 1 249 ? 19.782  1.524   12.047  1.00 89.69 249 A 1 
ATOM 1958 C CZ  . PHE A 1 249 ? 19.612  0.491   12.985  1.00 91.00 249 A 1 
ATOM 1959 N N   . SER A 1 250 ? 26.299  3.536   13.645  1.00 91.82 250 A 1 
ATOM 1960 C CA  . SER A 1 250 ? 27.702  3.944   13.485  1.00 90.76 250 A 1 
ATOM 1961 C C   . SER A 1 250 ? 28.498  3.135   12.451  1.00 90.68 250 A 1 
ATOM 1962 O O   . SER A 1 250 ? 29.717  3.280   12.359  1.00 88.20 250 A 1 
ATOM 1963 C CB  . SER A 1 250 ? 28.391  3.891   14.850  1.00 88.57 250 A 1 
ATOM 1964 O OG  . SER A 1 250 ? 28.349  2.573   15.361  1.00 78.50 250 A 1 
ATOM 1965 N N   . SER A 1 251 ? 27.840  2.279   11.689  1.00 91.22 251 A 1 
ATOM 1966 C CA  . SER A 1 251 ? 28.435  1.436   10.650  1.00 91.75 251 A 1 
ATOM 1967 C C   . SER A 1 251 ? 27.558  1.387   9.398   1.00 92.97 251 A 1 
ATOM 1968 O O   . SER A 1 251 ? 26.350  1.636   9.451   1.00 92.15 251 A 1 
ATOM 1969 C CB  . SER A 1 251 ? 28.701  0.029   11.200  1.00 90.60 251 A 1 
ATOM 1970 O OG  . SER A 1 251 ? 27.507  -0.593  11.632  1.00 85.36 251 A 1 
ATOM 1971 N N   . ALA A 1 252 ? 28.161  1.053   8.263   1.00 92.68 252 A 1 
ATOM 1972 C CA  . ALA A 1 252 ? 27.420  0.733   7.051   1.00 93.25 252 A 1 
ATOM 1973 C C   . ALA A 1 252 ? 26.734  -0.627  7.225   1.00 93.46 252 A 1 
ATOM 1974 O O   . ALA A 1 252 ? 27.398  -1.661  7.344   1.00 91.91 252 A 1 
ATOM 1975 C CB  . ALA A 1 252 ? 28.363  0.753   5.843   1.00 93.21 252 A 1 
ATOM 1976 N N   . LEU A 1 253 ? 25.406  -0.622  7.273   1.00 93.95 253 A 1 
ATOM 1977 C CA  . LEU A 1 253 ? 24.622  -1.846  7.406   1.00 94.00 253 A 1 
ATOM 1978 C C   . LEU A 1 253 ? 24.622  -2.647  6.103   1.00 94.47 253 A 1 
ATOM 1979 O O   . LEU A 1 253 ? 24.533  -2.094  5.009   1.00 93.69 253 A 1 
ATOM 1980 C CB  . LEU A 1 253 ? 23.196  -1.519  7.859   1.00 93.74 253 A 1 
ATOM 1981 C CG  . LEU A 1 253 ? 23.073  -0.932  9.276   1.00 92.54 253 A 1 
ATOM 1982 C CD1 . LEU A 1 253 ? 21.589  -0.785  9.613   1.00 86.85 253 A 1 
ATOM 1983 C CD2 . LEU A 1 253 ? 23.707  -1.814  10.353  1.00 87.38 253 A 1 
ATOM 1984 N N   . LYS A 1 254 ? 24.668  -3.970  6.238   1.00 93.46 254 A 1 
ATOM 1985 C CA  . LYS A 1 254 ? 24.563  -4.892  5.105   1.00 93.51 254 A 1 
ATOM 1986 C C   . LYS A 1 254 ? 23.104  -5.013  4.640   1.00 93.97 254 A 1 
ATOM 1987 O O   . LYS A 1 254 ? 22.192  -4.823  5.447   1.00 92.75 254 A 1 
ATOM 1988 C CB  . LYS A 1 254 ? 25.145  -6.262  5.493   1.00 92.64 254 A 1 
ATOM 1989 C CG  . LYS A 1 254 ? 26.641  -6.183  5.829   1.00 89.29 254 A 1 
ATOM 1990 C CD  . LYS A 1 254 ? 27.185  -7.557  6.229   1.00 83.04 254 A 1 
ATOM 1991 C CE  . LYS A 1 254 ? 28.670  -7.429  6.586   1.00 75.47 254 A 1 
ATOM 1992 N NZ  . LYS A 1 254 ? 29.256  -8.724  7.016   1.00 65.18 254 A 1 
ATOM 1993 N N   . PRO A 1 255 ? 22.844  -5.439  3.389   1.00 93.42 255 A 1 
ATOM 1994 C CA  . PRO A 1 255 ? 21.477  -5.617  2.877   1.00 92.28 255 A 1 
ATOM 1995 C C   . PRO A 1 255 ? 20.572  -6.475  3.776   1.00 92.40 255 A 1 
ATOM 1996 O O   . PRO A 1 255 ? 19.412  -6.138  4.006   1.00 90.57 255 A 1 
ATOM 1997 C CB  . PRO A 1 255 ? 21.651  -6.247  1.491   1.00 91.61 255 A 1 
ATOM 1998 C CG  . PRO A 1 255 ? 23.016  -5.722  1.034   1.00 90.49 255 A 1 
ATOM 1999 C CD  . PRO A 1 255 ? 23.820  -5.654  2.322   1.00 92.36 255 A 1 
ATOM 2000 N N   . ASN A 1 256 ? 21.116  -7.546  4.371   1.00 90.56 256 A 1 
ATOM 2001 C CA  . ASN A 1 256 ? 20.373  -8.406  5.302   1.00 89.89 256 A 1 
ATOM 2002 C C   . ASN A 1 256 ? 19.997  -7.697  6.615   1.00 90.27 256 A 1 
ATOM 2003 O O   . ASN A 1 256 ? 18.980  -8.028  7.224   1.00 88.26 256 A 1 
ATOM 2004 C CB  . ASN A 1 256 ? 21.205  -9.668  5.594   1.00 88.73 256 A 1 
ATOM 2005 C CG  . ASN A 1 256 ? 21.320  -10.604 4.402   1.00 83.03 256 A 1 
ATOM 2006 O OD1 . ASN A 1 256 ? 20.604  -10.507 3.424   1.00 72.53 256 A 1 
ATOM 2007 N ND2 . ASN A 1 256 ? 22.226  -11.556 4.447   1.00 72.31 256 A 1 
ATOM 2008 N N   . ASP A 1 257 ? 20.801  -6.730  7.064   1.00 91.96 257 A 1 
ATOM 2009 C CA  . ASP A 1 257 ? 20.493  -5.930  8.252   1.00 92.07 257 A 1 
ATOM 2010 C C   . ASP A 1 257 ? 19.384  -4.926  7.951   1.00 92.96 257 A 1 
ATOM 2011 O O   . ASP A 1 257 ? 18.436  -4.811  8.729   1.00 91.61 257 A 1 
ATOM 2012 C CB  . ASP A 1 257 ? 21.748  -5.207  8.756   1.00 91.59 257 A 1 
ATOM 2013 C CG  . ASP A 1 257 ? 22.860  -6.185  9.098   1.00 89.34 257 A 1 
ATOM 2014 O OD1 . ASP A 1 257 ? 22.527  -7.206  9.730   1.00 83.37 257 A 1 
ATOM 2015 O OD2 . ASP A 1 257 ? 24.015  -5.936  8.689   1.00 83.34 257 A 1 
ATOM 2016 N N   . ILE A 1 258 ? 19.457  -4.267  6.788   1.00 93.25 258 A 1 
ATOM 2017 C CA  . ILE A 1 258 ? 18.397  -3.379  6.296   1.00 93.82 258 A 1 
ATOM 2018 C C   . ILE A 1 258 ? 17.077  -4.141  6.175   1.00 93.43 258 A 1 
ATOM 2019 O O   . ILE A 1 258 ? 16.060  -3.694  6.703   1.00 91.48 258 A 1 
ATOM 2020 C CB  . ILE A 1 258 ? 18.795  -2.737  4.948   1.00 94.18 258 A 1 
ATOM 2021 C CG1 . ILE A 1 258 ? 20.097  -1.904  5.037   1.00 91.40 258 A 1 
ATOM 2022 C CG2 . ILE A 1 258 ? 17.652  -1.869  4.396   1.00 91.69 258 A 1 
ATOM 2023 C CD1 . ILE A 1 258 ? 20.059  -0.727  6.013   1.00 84.65 258 A 1 
ATOM 2024 N N   . LEU A 1 259 ? 17.098  -5.332  5.578   1.00 92.37 259 A 1 
ATOM 2025 C CA  . LEU A 1 259 ? 15.918  -6.188  5.466   1.00 91.18 259 A 1 
ATOM 2026 C C   . LEU A 1 259 ? 15.334  -6.533  6.843   1.00 90.30 259 A 1 
ATOM 2027 O O   . LEU A 1 259 ? 14.124  -6.432  7.046   1.00 88.84 259 A 1 
ATOM 2028 C CB  . LEU A 1 259 ? 16.304  -7.451  4.671   1.00 90.63 259 A 1 
ATOM 2029 C CG  . LEU A 1 259 ? 15.143  -8.438  4.452   1.00 86.20 259 A 1 
ATOM 2030 C CD1 . LEU A 1 259 ? 14.032  -7.838  3.596   1.00 77.99 259 A 1 
ATOM 2031 C CD2 . LEU A 1 259 ? 15.658  -9.698  3.754   1.00 78.23 259 A 1 
ATOM 2032 N N   . ARG A 1 260 ? 16.177  -6.887  7.824   1.00 90.24 260 A 1 
ATOM 2033 C CA  . ARG A 1 260 ? 15.735  -7.182  9.200   1.00 89.09 260 A 1 
ATOM 2034 C C   . ARG A 1 260 ? 15.097  -5.978  9.890   1.00 89.02 260 A 1 
ATOM 2035 O O   . ARG A 1 260 ? 14.146  -6.163  10.640  1.00 87.20 260 A 1 
ATOM 2036 C CB  . ARG A 1 260 ? 16.909  -7.695  10.040  1.00 89.30 260 A 1 
ATOM 2037 C CG  . ARG A 1 260 ? 17.239  -9.165  9.724   1.00 80.68 260 A 1 
ATOM 2038 C CD  . ARG A 1 260 ? 18.247  -9.767  10.691  1.00 80.47 260 A 1 
ATOM 2039 N NE  . ARG A 1 260 ? 19.610  -9.207  10.600  1.00 68.60 260 A 1 
ATOM 2040 C CZ  . ARG A 1 260 ? 20.690  -9.769  11.142  1.00 60.99 260 A 1 
ATOM 2041 N NH1 . ARG A 1 260 ? 20.633  -10.885 11.812  1.00 56.04 260 A 1 
ATOM 2042 N NH2 . ARG A 1 260 ? 21.868  -9.238  11.025  1.00 51.56 260 A 1 
ATOM 2043 N N   . ILE A 1 261 ? 15.630  -4.771  9.675   1.00 92.42 261 A 1 
ATOM 2044 C CA  . ILE A 1 261 ? 15.065  -3.538  10.236  1.00 91.73 261 A 1 
ATOM 2045 C C   . ILE A 1 261 ? 13.735  -3.219  9.564   1.00 91.82 261 A 1 
ATOM 2046 O O   . ILE A 1 261 ? 12.749  -2.972  10.255  1.00 89.72 261 A 1 
ATOM 2047 C CB  . ILE A 1 261 ? 16.074  -2.376  10.103  1.00 91.22 261 A 1 
ATOM 2048 C CG1 . ILE A 1 261 ? 17.300  -2.647  11.005  1.00 86.57 261 A 1 
ATOM 2049 C CG2 . ILE A 1 261 ? 15.436  -1.029  10.498  1.00 85.50 261 A 1 
ATOM 2050 C CD1 . ILE A 1 261 ? 18.500  -1.781  10.634  1.00 80.67 261 A 1 
ATOM 2051 N N   . CYS A 1 262 ? 13.699  -3.276  8.250   1.00 92.68 262 A 1 
ATOM 2052 C CA  . CYS A 1 262 ? 12.517  -2.988  7.449   1.00 91.67 262 A 1 
ATOM 2053 C C   . CYS A 1 262 ? 11.359  -3.944  7.772   1.00 90.89 262 A 1 
ATOM 2054 O O   . CYS A 1 262 ? 10.233  -3.504  7.987   1.00 87.88 262 A 1 
ATOM 2055 C CB  . CYS A 1 262 ? 12.965  -3.041  5.988   1.00 90.53 262 A 1 
ATOM 2056 S SG  . CYS A 1 262 ? 11.724  -2.566  4.782   1.00 86.55 262 A 1 
ATOM 2057 N N   . ASN A 1 263 ? 11.628  -5.240  7.953   1.00 90.08 263 A 1 
ATOM 2058 C CA  . ASN A 1 263 ? 10.607  -6.235  8.306   1.00 88.04 263 A 1 
ATOM 2059 C C   . ASN A 1 263 ? 9.966   -6.026  9.691   1.00 86.77 263 A 1 
ATOM 2060 O O   . ASN A 1 263 ? 8.932   -6.626  9.972   1.00 83.35 263 A 1 
ATOM 2061 C CB  . ASN A 1 263 ? 11.231  -7.639  8.209   1.00 87.14 263 A 1 
ATOM 2062 C CG  . ASN A 1 263 ? 11.442  -8.109  6.780   1.00 83.10 263 A 1 
ATOM 2063 O OD1 . ASN A 1 263 ? 10.947  -7.554  5.817   1.00 75.66 263 A 1 
ATOM 2064 N ND2 . ASN A 1 263 ? 12.158  -9.195  6.590   1.00 74.56 263 A 1 
ATOM 2065 N N   . LYS A 1 264 ? 10.548  -5.186  10.563  1.00 89.83 264 A 1 
ATOM 2066 C CA  . LYS A 1 264 ? 9.914   -4.804  11.837  1.00 88.63 264 A 1 
ATOM 2067 C C   . LYS A 1 264 ? 8.757   -3.824  11.646  1.00 88.85 264 A 1 
ATOM 2068 O O   . LYS A 1 264 ? 7.944   -3.689  12.554  1.00 83.72 264 A 1 
ATOM 2069 C CB  . LYS A 1 264 ? 10.950  -4.226  12.807  1.00 87.77 264 A 1 
ATOM 2070 C CG  . LYS A 1 264 ? 11.990  -5.272  13.235  1.00 85.10 264 A 1 
ATOM 2071 C CD  . LYS A 1 264 ? 12.999  -4.652  14.207  1.00 79.29 264 A 1 
ATOM 2072 C CE  . LYS A 1 264 ? 14.013  -5.717  14.637  1.00 72.42 264 A 1 
ATOM 2073 N NZ  . LYS A 1 264 ? 14.935  -5.201  15.683  1.00 63.50 264 A 1 
ATOM 2074 N N   . GLY A 1 265 ? 8.677   -3.157  10.490  1.00 89.44 265 A 1 
ATOM 2075 C CA  . GLY A 1 265 ? 7.658   -2.155  10.201  1.00 90.07 265 A 1 
ATOM 2076 C C   . GLY A 1 265 ? 7.849   -0.832  10.961  1.00 91.48 265 A 1 
ATOM 2077 O O   . GLY A 1 265 ? 8.772   -0.691  11.771  1.00 89.14 265 A 1 
ATOM 2078 N N   . PRO A 1 266 ? 6.983   0.165   10.690  1.00 89.46 266 A 1 
ATOM 2079 C CA  . PRO A 1 266 ? 6.979   1.426   11.423  1.00 89.16 266 A 1 
ATOM 2080 C C   . PRO A 1 266 ? 6.413   1.235   12.835  1.00 88.18 266 A 1 
ATOM 2081 O O   . PRO A 1 266 ? 5.432   0.520   13.032  1.00 82.27 266 A 1 
ATOM 2082 C CB  . PRO A 1 266 ? 6.106   2.365   10.587  1.00 88.03 266 A 1 
ATOM 2083 C CG  . PRO A 1 266 ? 5.101   1.416   9.930   1.00 88.02 266 A 1 
ATOM 2084 C CD  . PRO A 1 266 ? 5.910   0.137   9.710   1.00 90.67 266 A 1 
ATOM 2085 N N   . HIS A 1 267 ? 6.969   1.938   13.817  1.00 88.10 267 A 1 
ATOM 2086 C CA  . HIS A 1 267 ? 6.387   2.004   15.155  1.00 85.61 267 A 1 
ATOM 2087 C C   . HIS A 1 267 ? 5.381   3.161   15.221  1.00 83.37 267 A 1 
ATOM 2088 O O   . HIS A 1 267 ? 5.761   4.326   15.325  1.00 78.85 267 A 1 
ATOM 2089 C CB  . HIS A 1 267 ? 7.501   2.104   16.208  1.00 81.62 267 A 1 
ATOM 2090 C CG  . HIS A 1 267 ? 6.997   2.058   17.631  1.00 74.38 267 A 1 
ATOM 2091 N ND1 . HIS A 1 267 ? 7.509   2.780   18.685  1.00 65.02 267 A 1 
ATOM 2092 C CD2 . HIS A 1 267 ? 5.978   1.290   18.130  1.00 63.62 267 A 1 
ATOM 2093 C CE1 . HIS A 1 267 ? 6.816   2.455   19.790  1.00 59.92 267 A 1 
ATOM 2094 N NE2 . HIS A 1 267 ? 5.868   1.550   19.500  1.00 63.58 267 A 1 
ATOM 2095 N N   . ILE A 1 268 ? 4.086   2.844   15.120  1.00 79.90 268 A 1 
ATOM 2096 C CA  . ILE A 1 268 ? 3.004   3.833   15.088  1.00 78.21 268 A 1 
ATOM 2097 C C   . ILE A 1 268 ? 2.530   4.098   16.520  1.00 76.26 268 A 1 
ATOM 2098 O O   . ILE A 1 268 ? 2.046   3.197   17.203  1.00 71.03 268 A 1 
ATOM 2099 C CB  . ILE A 1 268 ? 1.857   3.382   14.154  1.00 74.57 268 A 1 
ATOM 2100 C CG1 . ILE A 1 268 ? 2.396   3.066   12.734  1.00 72.19 268 A 1 
ATOM 2101 C CG2 . ILE A 1 268 ? 0.771   4.475   14.088  1.00 69.84 268 A 1 
ATOM 2102 C CD1 . ILE A 1 268 ? 1.353   2.472   11.782  1.00 63.10 268 A 1 
ATOM 2103 N N   . THR A 1 269 ? 2.653   5.344   16.978  1.00 78.82 269 A 1 
ATOM 2104 C CA  . THR A 1 269 ? 2.058   5.763   18.250  1.00 74.80 269 A 1 
ATOM 2105 C C   . THR A 1 269 ? 0.553   5.937   18.077  1.00 69.98 269 A 1 
ATOM 2106 O O   . THR A 1 269 ? 0.107   6.693   17.218  1.00 64.07 269 A 1 
ATOM 2107 C CB  . THR A 1 269 ? 2.689   7.055   18.787  1.00 70.86 269 A 1 
ATOM 2108 O OG1 . THR A 1 269 ? 2.736   8.051   17.794  1.00 64.24 269 A 1 
ATOM 2109 C CG2 . THR A 1 269 ? 4.121   6.813   19.258  1.00 63.42 269 A 1 
ATOM 2110 N N   . LYS A 1 270 ? -0.242  5.270   18.912  1.00 69.99 270 A 1 
ATOM 2111 C CA  . LYS A 1 270 ? -1.684  5.545   19.005  1.00 66.10 270 A 1 
ATOM 2112 C C   . LYS A 1 270 ? -1.851  6.936   19.618  1.00 62.12 270 A 1 
ATOM 2113 O O   . LYS A 1 270 ? -1.666  7.096   20.822  1.00 55.91 270 A 1 
ATOM 2114 C CB  . LYS A 1 270 ? -2.407  4.464   19.832  1.00 60.94 270 A 1 
ATOM 2115 C CG  . LYS A 1 270 ? -2.430  3.087   19.144  1.00 55.38 270 A 1 
ATOM 2116 C CD  . LYS A 1 270 ? -3.229  2.057   19.966  1.00 51.10 270 A 1 
ATOM 2117 C CE  . LYS A 1 270 ? -3.229  0.689   19.263  1.00 43.43 270 A 1 
ATOM 2118 N NZ  . LYS A 1 270 ? -4.011  -0.335  20.007  1.00 36.84 270 A 1 
ATOM 2119 N N   . ASN A 1 271 ? -2.162  7.931   18.802  1.00 53.74 271 A 1 
ATOM 2120 C CA  . ASN A 1 271 ? -2.504  9.252   19.319  1.00 54.16 271 A 1 
ATOM 2121 C C   . ASN A 1 271 ? -3.760  9.114   20.189  1.00 52.00 271 A 1 
ATOM 2122 O O   . ASN A 1 271 ? -4.822  8.737   19.696  1.00 47.79 271 A 1 
ATOM 2123 C CB  . ASN A 1 271 ? -2.692  10.258  18.163  1.00 49.86 271 A 1 
ATOM 2124 C CG  . ASN A 1 271 ? -1.381  10.705  17.528  1.00 45.52 271 A 1 
ATOM 2125 O OD1 . ASN A 1 271 ? -0.302  10.498  18.050  1.00 41.92 271 A 1 
ATOM 2126 N ND2 . ASN A 1 271 ? -1.434  11.350  16.385  1.00 39.78 271 A 1 
ATOM 2127 N N   . SER A 1 272 ? -3.643  9.420   21.487  1.00 33.48 272 A 1 
ATOM 2128 C CA  . SER A 1 272 ? -4.809  9.803   22.283  1.00 33.11 272 A 1 
ATOM 2129 C C   . SER A 1 272 ? -5.453  11.017  21.605  1.00 32.99 272 A 1 
ATOM 2130 O O   . SER A 1 272 ? -4.711  11.902  21.166  1.00 29.74 272 A 1 
ATOM 2131 C CB  . SER A 1 272 ? -4.401  10.163  23.713  1.00 28.28 272 A 1 
ATOM 2132 O OG  . SER A 1 272 ? -3.886  9.018   24.362  1.00 25.24 272 A 1 
ATOM 2133 N N   . PRO A 1 273 ? -6.784  11.083  21.483  1.00 25.90 273 A 1 
ATOM 2134 C CA  . PRO A 1 273 ? -7.433  12.206  20.820  1.00 26.94 273 A 1 
ATOM 2135 C C   . PRO A 1 273 ? -7.033  13.503  21.536  1.00 28.38 273 A 1 
ATOM 2136 O O   . PRO A 1 273 ? -7.291  13.678  22.727  1.00 26.41 273 A 1 
ATOM 2137 C CB  . PRO A 1 273 ? -8.935  11.913  20.879  1.00 22.68 273 A 1 
ATOM 2138 C CG  . PRO A 1 273 ? -9.075  10.942  22.050  1.00 22.32 273 A 1 
ATOM 2139 C CD  . PRO A 1 273 ? -7.759  10.179  22.051  1.00 24.22 273 A 1 
ATOM 2140 N N   . SER A 1 274 ? -6.378  14.410  20.810  1.00 25.60 274 A 1 
ATOM 2141 C CA  . SER A 1 274 ? -6.147  15.772  21.269  1.00 26.93 274 A 1 
ATOM 2142 C C   . SER A 1 274 ? -7.513  16.409  21.525  1.00 27.45 274 A 1 
ATOM 2143 O O   . SER A 1 274 ? -8.317  16.552  20.604  1.00 24.82 274 A 1 
ATOM 2144 C CB  . SER A 1 274 ? -5.346  16.566  20.225  1.00 23.77 274 A 1 
ATOM 2145 O OG  . SER A 1 274 ? -5.949  16.465  18.947  1.00 21.35 274 A 1 
ATOM 2146 N N   . LYS A 1 275 ? -7.796  16.758  22.784  1.00 19.43 275 A 1 
ATOM 2147 C CA  . LYS A 1 275 ? -8.959  17.570  23.147  1.00 22.97 275 A 1 
ATOM 2148 C C   . LYS A 1 275 ? -8.860  18.894  22.384  1.00 23.32 275 A 1 
ATOM 2149 O O   . LYS A 1 275 ? -8.029  19.734  22.723  1.00 21.19 275 A 1 
ATOM 2150 C CB  . LYS A 1 275 ? -8.995  17.809  24.666  1.00 20.53 275 A 1 
ATOM 2151 C CG  . LYS A 1 275 ? -9.468  16.596  25.480  1.00 18.01 275 A 1 
ATOM 2152 C CD  . LYS A 1 275 ? -9.478  16.926  26.985  1.00 16.03 275 A 1 
ATOM 2153 C CE  . LYS A 1 275 ? -10.036 15.761  27.807  1.00 14.14 275 A 1 
ATOM 2154 N NZ  . LYS A 1 275 ? -10.037 16.053  29.268  1.00 13.20 275 A 1 
ATOM 2155 N N   . SER A 1 276 ? -9.700  19.064  21.361  1.00 22.49 276 A 1 
ATOM 2156 C CA  . SER A 1 276 ? -9.937  20.377  20.761  1.00 24.03 276 A 1 
ATOM 2157 C C   . SER A 1 276 ? -10.542 21.312  21.817  1.00 24.16 276 A 1 
ATOM 2158 O O   . SER A 1 276 ? -11.357 20.850  22.626  1.00 21.96 276 A 1 
ATOM 2159 C CB  . SER A 1 276 ? -10.876 20.264  19.560  1.00 21.29 276 A 1 
ATOM 2160 O OG  . SER A 1 276 ? -10.255 19.502  18.544  1.00 18.90 276 A 1 
ATOM 2161 N N   . PRO A 1 277 ? -10.193 22.612  21.842  1.00 19.10 277 A 1 
ATOM 2162 C CA  . PRO A 1 277 ? -10.851 23.571  22.721  1.00 20.42 277 A 1 
ATOM 2163 C C   . PRO A 1 277 ? -12.326 23.685  22.330  1.00 21.02 277 A 1 
ATOM 2164 O O   . PRO A 1 277 ? -12.661 23.860  21.158  1.00 19.49 277 A 1 
ATOM 2165 C CB  . PRO A 1 277 ? -10.107 24.905  22.567  1.00 17.89 277 A 1 
ATOM 2166 C CG  . PRO A 1 277 ? -8.857  24.559  21.758  1.00 17.79 277 A 1 
ATOM 2167 C CD  . PRO A 1 277 ? -9.227  23.294  21.001  1.00 18.25 277 A 1 
ATOM 2168 N N   . SER A 1 278 ? -13.203 23.565  23.318  1.00 19.62 278 A 1 
ATOM 2169 C CA  . SER A 1 278 ? -14.651 23.707  23.182  1.00 22.87 278 A 1 
ATOM 2170 C C   . SER A 1 278 ? -15.024 25.125  22.741  1.00 23.30 278 A 1 
ATOM 2171 O O   . SER A 1 278 ? -14.929 26.069  23.521  1.00 21.60 278 A 1 
ATOM 2172 C CB  . SER A 1 278 ? -15.297 23.382  24.533  1.00 20.23 278 A 1 
ATOM 2173 O OG  . SER A 1 278 ? -14.718 24.175  25.552  1.00 17.92 278 A 1 
ATOM 2174 N N   . GLY A 1 279 ? -15.505 25.244  21.505  1.00 19.21 279 A 1 
ATOM 2175 C CA  . GLY A 1 279 ? -16.288 26.371  21.007  1.00 22.00 279 A 1 
ATOM 2176 C C   . GLY A 1 279 ? -17.667 25.858  20.602  1.00 22.19 279 A 1 
ATOM 2177 O O   . GLY A 1 279 ? -17.797 25.028  19.710  1.00 20.29 279 A 1 
ATOM 2178 N N   . THR A 1 280 ? -18.679 26.295  21.332  1.00 20.86 280 A 1 
ATOM 2179 C CA  . THR A 1 280 ? -20.092 25.931  21.195  1.00 25.75 280 A 1 
ATOM 2180 C C   . THR A 1 280 ? -20.677 26.305  19.828  1.00 25.90 280 A 1 
ATOM 2181 O O   . THR A 1 280 ? -20.784 27.487  19.523  1.00 23.75 280 A 1 
ATOM 2182 C CB  . THR A 1 280 ? -20.882 26.711  22.259  1.00 22.45 280 A 1 
ATOM 2183 O OG1 . THR A 1 280 ? -20.409 28.039  22.330  1.00 20.28 280 A 1 
ATOM 2184 C CG2 . THR A 1 280 ? -20.734 26.109  23.650  1.00 19.49 280 A 1 
ATOM 2185 N N   . SER A 1 281 ? -21.194 25.323  19.073  1.00 20.05 281 A 1 
ATOM 2186 C CA  . SER A 1 281 ? -22.438 25.472  18.306  1.00 24.14 281 A 1 
ATOM 2187 C C   . SER A 1 281 ? -23.039 24.101  17.975  1.00 24.03 281 A 1 
ATOM 2188 O O   . SER A 1 281 ? -22.348 23.174  17.558  1.00 21.80 281 A 1 
ATOM 2189 C CB  . SER A 1 281 ? -22.286 26.336  17.044  1.00 21.20 281 A 1 
ATOM 2190 O OG  . SER A 1 281 ? -21.317 25.814  16.170  1.00 18.69 281 A 1 
ATOM 2191 N N   . LYS A 1 282 ? -24.336 23.967  18.252  1.00 20.14 282 A 1 
ATOM 2192 C CA  . LYS A 1 282 ? -25.155 22.774  18.030  1.00 25.45 282 A 1 
ATOM 2193 C C   . LYS A 1 282 ? -25.333 22.517  16.529  1.00 24.74 282 A 1 
ATOM 2194 O O   . LYS A 1 282 ? -25.734 23.422  15.807  1.00 23.08 282 A 1 
ATOM 2195 C CB  . LYS A 1 282 ? -26.531 22.996  18.683  1.00 23.62 282 A 1 
ATOM 2196 C CG  . LYS A 1 282 ? -26.531 22.988  20.219  1.00 21.85 282 A 1 
ATOM 2197 C CD  . LYS A 1 282 ? -27.921 23.376  20.758  1.00 20.09 282 A 1 
ATOM 2198 C CE  . LYS A 1 282 ? -27.998 23.227  22.282  1.00 18.46 282 A 1 
ATOM 2199 N NZ  . LYS A 1 282 ? -29.321 23.660  22.818  1.00 17.69 282 A 1 
ATOM 2200 N N   . GLY A 1 283 ? -25.129 21.283  16.103  1.00 21.03 283 A 1 
ATOM 2201 C CA  . GLY A 1 283 ? -25.447 20.790  14.766  1.00 23.65 283 A 1 
ATOM 2202 C C   . GLY A 1 283 ? -25.133 19.299  14.678  1.00 23.74 283 A 1 
ATOM 2203 O O   . GLY A 1 283 ? -23.986 18.911  14.514  1.00 21.92 283 A 1 
ATOM 2204 N N   . SER A 1 284 ? -26.159 18.473  14.893  1.00 21.24 284 A 1 
ATOM 2205 C CA  . SER A 1 284 ? -26.116 17.012  14.876  1.00 23.94 284 A 1 
ATOM 2206 C C   . SER A 1 284 ? -25.835 16.459  13.477  1.00 23.96 284 A 1 
ATOM 2207 O O   . SER A 1 284 ? -26.567 16.765  12.542  1.00 22.54 284 A 1 
ATOM 2208 C CB  . SER A 1 284 ? -27.486 16.511  15.349  1.00 21.39 284 A 1 
ATOM 2209 O OG  . SER A 1 284 ? -28.507 17.204  14.658  1.00 19.20 284 A 1 
ATOM 2210 N N   . GLY A 1 285 ? -24.846 15.581  13.363  1.00 20.90 285 A 1 
ATOM 2211 C CA  . GLY A 1 285 ? -24.549 14.797  12.163  1.00 23.27 285 A 1 
ATOM 2212 C C   . GLY A 1 285 ? -23.296 13.953  12.376  1.00 23.61 285 A 1 
ATOM 2213 O O   . GLY A 1 285 ? -22.213 14.318  11.950  1.00 21.97 285 A 1 
ATOM 2214 N N   . SER A 1 286 ? -23.445 12.841  13.117  1.00 21.29 286 A 1 
ATOM 2215 C CA  . SER A 1 286 ? -22.363 11.882  13.352  1.00 24.06 286 A 1 
ATOM 2216 C C   . SER A 1 286 ? -22.190 10.994  12.117  1.00 24.13 286 A 1 
ATOM 2217 O O   . SER A 1 286 ? -23.072 10.202  11.811  1.00 23.09 286 A 1 
ATOM 2218 C CB  . SER A 1 286 ? -22.708 11.034  14.582  1.00 22.34 286 A 1 
ATOM 2219 O OG  . SER A 1 286 ? -21.680 10.118  14.885  1.00 20.29 286 A 1 
ATOM 2220 N N   . CYS A 1 287 ? -21.056 11.099  11.418  1.00 26.69 287 A 1 
ATOM 2221 C CA  . CYS A 1 287 ? -20.616 10.077  10.467  1.00 29.03 287 A 1 
ATOM 2222 C C   . CYS A 1 287 ? -19.958 8.917   11.237  1.00 29.22 287 A 1 
ATOM 2223 O O   . CYS A 1 287 ? -18.984 9.167   11.957  1.00 27.61 287 A 1 
ATOM 2224 C CB  . CYS A 1 287 ? -19.621 10.674  9.462   1.00 26.68 287 A 1 
ATOM 2225 S SG  . CYS A 1 287 ? -20.481 11.678  8.213   1.00 23.94 287 A 1 
ATOM 2226 N N   . PRO A 1 288 ? -20.426 7.658   11.105  1.00 23.89 288 A 1 
ATOM 2227 C CA  . PRO A 1 288 ? -19.736 6.521   11.693  1.00 25.61 288 A 1 
ATOM 2228 C C   . PRO A 1 288 ? -18.462 6.220   10.891  1.00 25.88 288 A 1 
ATOM 2229 O O   . PRO A 1 288 ? -18.484 5.961   9.696   1.00 24.72 288 A 1 
ATOM 2230 C CB  . PRO A 1 288 ? -20.755 5.381   11.705  1.00 23.57 288 A 1 
ATOM 2231 C CG  . PRO A 1 288 ? -21.666 5.700   10.518  1.00 23.70 288 A 1 
ATOM 2232 C CD  . PRO A 1 288 ? -21.618 7.223   10.394  1.00 24.99 288 A 1 
ATOM 2233 N N   . SER A 1 289 ? -17.321 6.273   11.565  1.00 28.41 289 A 1 
ATOM 2234 C CA  . SER A 1 289 ? -16.029 5.828   11.048  1.00 31.11 289 A 1 
ATOM 2235 C C   . SER A 1 289 ? -15.920 4.307   11.228  1.00 31.38 289 A 1 
ATOM 2236 O O   . SER A 1 289 ? -15.521 3.845   12.296  1.00 29.83 289 A 1 
ATOM 2237 C CB  . SER A 1 289 ? -14.912 6.580   11.791  1.00 29.02 289 A 1 
ATOM 2238 O OG  . SER A 1 289 ? -13.650 5.947   11.663  1.00 26.05 289 A 1 
ATOM 2239 N N   . SER A 1 290 ? -16.248 3.525   10.198  1.00 30.85 290 A 1 
ATOM 2240 C CA  . SER A 1 290 ? -15.933 2.097   10.145  1.00 34.86 290 A 1 
ATOM 2241 C C   . SER A 1 290 ? -14.418 1.910   9.989   1.00 35.81 290 A 1 
ATOM 2242 O O   . SER A 1 290 ? -13.816 2.194   8.957   1.00 33.29 290 A 1 
ATOM 2243 C CB  . SER A 1 290 ? -16.742 1.391   9.046   1.00 32.06 290 A 1 
ATOM 2244 O OG  . SER A 1 290 ? -16.676 2.099   7.829   1.00 28.83 290 A 1 
ATOM 2245 N N   . LYS A 1 291 ? -13.755 1.493   11.067  1.00 33.31 291 A 1 
ATOM 2246 C CA  . LYS A 1 291 ? -12.337 1.120   11.064  1.00 38.13 291 A 1 
ATOM 2247 C C   . LYS A 1 291 ? -12.215 -0.359  10.718  1.00 38.60 291 A 1 
ATOM 2248 O O   . LYS A 1 291 ? -12.372 -1.200  11.597  1.00 36.82 291 A 1 
ATOM 2249 C CB  . LYS A 1 291 ? -11.684 1.415   12.421  1.00 36.39 291 A 1 
ATOM 2250 C CG  . LYS A 1 291 ? -11.361 2.897   12.615  1.00 32.68 291 A 1 
ATOM 2251 C CD  . LYS A 1 291 ? -10.728 3.108   13.997  1.00 30.09 291 A 1 
ATOM 2252 C CE  . LYS A 1 291 ? -10.393 4.582   14.193  1.00 26.01 291 A 1 
ATOM 2253 N NZ  . LYS A 1 291 ? -9.956  4.847   15.585  1.00 24.04 291 A 1 
ATOM 2254 N N   . VAL A 1 292 ? -11.861 -0.667  9.479   1.00 35.77 292 A 1 
ATOM 2255 C CA  . VAL A 1 292 ? -11.246 -1.960  9.151   1.00 39.41 292 A 1 
ATOM 2256 C C   . VAL A 1 292 ? -9.875  -2.009  9.837   1.00 39.42 292 A 1 
ATOM 2257 O O   . VAL A 1 292 ? -9.055  -1.104  9.651   1.00 38.12 292 A 1 
ATOM 2258 C CB  . VAL A 1 292 ? -11.136 -2.160  7.629   1.00 38.24 292 A 1 
ATOM 2259 C CG1 . VAL A 1 292 ? -10.477 -3.500  7.274   1.00 34.89 292 A 1 
ATOM 2260 C CG2 . VAL A 1 292 ? -12.520 -2.119  6.965   1.00 34.79 292 A 1 
ATOM 2261 N N   . ASP A 1 293 ? -9.623  -3.020  10.678  1.00 39.18 293 A 1 
ATOM 2262 C CA  . ASP A 1 293 ? -8.338  -3.171  11.359  1.00 43.07 293 A 1 
ATOM 2263 C C   . ASP A 1 293 ? -7.274  -3.693  10.375  1.00 43.21 293 A 1 
ATOM 2264 O O   . ASP A 1 293 ? -7.126  -4.885  10.108  1.00 41.79 293 A 1 
ATOM 2265 C CB  . ASP A 1 293 ? -8.450  -4.020  12.642  1.00 40.90 293 A 1 
ATOM 2266 C CG  . ASP A 1 293 ? -7.184  -3.920  13.520  1.00 35.51 293 A 1 
ATOM 2267 O OD1 . ASP A 1 293 ? -6.143  -3.400  13.033  1.00 32.92 293 A 1 
ATOM 2268 O OD2 . ASP A 1 293 ? -7.242  -4.298  14.707  1.00 31.84 293 A 1 
ATOM 2269 N N   . TYR A 1 294 ? -6.501  -2.771  9.823   1.00 39.60 294 A 1 
ATOM 2270 C CA  . TYR A 1 294 ? -5.414  -3.059  8.875   1.00 41.29 294 A 1 
ATOM 2271 C C   . TYR A 1 294 ? -4.337  -4.005  9.438   1.00 41.55 294 A 1 
ATOM 2272 O O   . TYR A 1 294 ? -3.614  -4.631  8.658   1.00 39.80 294 A 1 
ATOM 2273 C CB  . TYR A 1 294 ? -4.780  -1.733  8.426   1.00 39.18 294 A 1 
ATOM 2274 C CG  . TYR A 1 294 ? -5.659  -0.902  7.501   1.00 35.28 294 A 1 
ATOM 2275 C CD1 . TYR A 1 294 ? -5.635  -1.139  6.110   1.00 31.94 294 A 1 
ATOM 2276 C CD2 . TYR A 1 294 ? -6.507  0.096   8.025   1.00 31.28 294 A 1 
ATOM 2277 C CE1 . TYR A 1 294 ? -6.448  -0.383  5.246   1.00 29.17 294 A 1 
ATOM 2278 C CE2 . TYR A 1 294 ? -7.329  0.851   7.163   1.00 29.13 294 A 1 
ATOM 2279 C CZ  . TYR A 1 294 ? -7.298  0.614   5.772   1.00 30.35 294 A 1 
ATOM 2280 O OH  . TYR A 1 294 ? -8.091  1.345   4.938   1.00 29.00 294 A 1 
ATOM 2281 N N   . ASN A 1 295 ? -4.214  -4.138  10.758  1.00 40.61 295 A 1 
ATOM 2282 C CA  . ASN A 1 295 ? -3.281  -5.083  11.379  1.00 45.65 295 A 1 
ATOM 2283 C C   . ASN A 1 295 ? -3.740  -6.534  11.189  1.00 46.05 295 A 1 
ATOM 2284 O O   . ASN A 1 295 ? -2.911  -7.404  10.919  1.00 44.83 295 A 1 
ATOM 2285 C CB  . ASN A 1 295 ? -3.125  -4.754  12.869  1.00 43.73 295 A 1 
ATOM 2286 C CG  . ASN A 1 295 ? -2.482  -3.405  13.109  1.00 38.13 295 A 1 
ATOM 2287 O OD1 . ASN A 1 295 ? -1.484  -3.033  12.505  1.00 35.39 295 A 1 
ATOM 2288 N ND2 . ASN A 1 295 ? -3.032  -2.631  14.014  1.00 34.38 295 A 1 
ATOM 2289 N N   . GLU A 1 296 ? -5.046  -6.778  11.274  1.00 38.73 296 A 1 
ATOM 2290 C CA  . GLU A 1 296 ? -5.635  -8.102  11.063  1.00 43.09 296 A 1 
ATOM 2291 C C   . GLU A 1 296 ? -5.437  -8.557  9.606   1.00 43.50 296 A 1 
ATOM 2292 O O   . GLU A 1 296 ? -4.915  -9.643  9.349   1.00 43.86 296 A 1 
ATOM 2293 C CB  . GLU A 1 296 ? -7.110  -8.043  11.495  1.00 42.47 296 A 1 
ATOM 2294 C CG  . GLU A 1 296 ? -7.686  -9.438  11.774  1.00 36.76 296 A 1 
ATOM 2295 C CD  . GLU A 1 296 ? -9.101  -9.391  12.389  1.00 33.31 296 A 1 
ATOM 2296 O OE1 . GLU A 1 296 ? -9.576  -10.476 12.795  1.00 30.72 296 A 1 
ATOM 2297 O OE2 . GLU A 1 296 ? -9.691  -8.295  12.447  1.00 33.07 296 A 1 
ATOM 2298 N N   . LEU A 1 297 ? -5.675  -7.670  8.643   1.00 42.28 297 A 1 
ATOM 2299 C CA  . LEU A 1 297 ? -5.427  -7.926  7.219   1.00 44.11 297 A 1 
ATOM 2300 C C   . LEU A 1 297 ? -3.940  -8.214  6.908   1.00 44.59 297 A 1 
ATOM 2301 O O   . LEU A 1 297 ? -3.612  -9.049  6.061   1.00 44.32 297 A 1 
ATOM 2302 C CB  . LEU A 1 297 ? -5.925  -6.710  6.406   1.00 42.77 297 A 1 
ATOM 2303 C CG  . LEU A 1 297 ? -6.595  -7.126  5.081   1.00 39.34 297 A 1 
ATOM 2304 C CD1 . LEU A 1 297 ? -8.084  -7.392  5.302   1.00 36.65 297 A 1 
ATOM 2305 C CD2 . LEU A 1 297 ? -6.456  -6.029  4.025   1.00 39.46 297 A 1 
ATOM 2306 N N   . HIS A 1 298 ? -3.020  -7.535  7.594   1.00 43.20 298 A 1 
ATOM 2307 C CA  . HIS A 1 298 ? -1.576  -7.744  7.445   1.00 47.86 298 A 1 
ATOM 2308 C C   . HIS A 1 298 ? -1.120  -9.090  8.036   1.00 48.01 298 A 1 
ATOM 2309 O O   . HIS A 1 298 ? -0.287  -9.777  7.438   1.00 47.84 298 A 1 
ATOM 2310 C CB  . HIS A 1 298 ? -0.828  -6.562  8.073   1.00 45.74 298 A 1 
ATOM 2311 C CG  . HIS A 1 298 ? 0.665   -6.622  7.847   1.00 40.01 298 A 1 
ATOM 2312 N ND1 . HIS A 1 298 ? 1.585   -7.226  8.677   1.00 35.83 298 A 1 
ATOM 2313 C CD2 . HIS A 1 298 ? 1.359   -6.120  6.776   1.00 34.06 298 A 1 
ATOM 2314 C CE1 . HIS A 1 298 ? 2.805   -7.085  8.120   1.00 33.45 298 A 1 
ATOM 2315 N NE2 . HIS A 1 298 ? 2.715   -6.423  6.954   1.00 33.17 298 A 1 
ATOM 2316 N N   . MET A 1 299 ? -1.686  -9.497  9.178   1.00 46.23 299 A 1 
ATOM 2317 C CA  . MET A 1 299 ? -1.433  -10.807 9.793   1.00 48.79 299 A 1 
ATOM 2318 C C   . MET A 1 299 ? -1.941  -11.952 8.906   1.00 48.19 299 A 1 
ATOM 2319 O O   . MET A 1 299 ? -1.182  -12.884 8.626   1.00 48.62 299 A 1 
ATOM 2320 C CB  . MET A 1 299 ? -2.065  -10.851 11.192  1.00 46.81 299 A 1 
ATOM 2321 C CG  . MET A 1 299 ? -1.281  -9.991  12.197  1.00 41.17 299 A 1 
ATOM 2322 S SD  . MET A 1 299 ? 0.396   -10.590 12.585  1.00 37.38 299 A 1 
ATOM 2323 C CE  . MET A 1 299 ? -0.026  -12.002 13.643  1.00 33.47 299 A 1 
ATOM 2324 N N   . ILE A 1 300 ? -3.148  -11.829 8.357   1.00 47.48 300 A 1 
ATOM 2325 C CA  . ILE A 1 300 ? -3.733  -12.789 7.403   1.00 49.11 300 A 1 
ATOM 2326 C C   . ILE A 1 300 ? -2.838  -12.927 6.162   1.00 47.93 300 A 1 
ATOM 2327 O O   . ILE A 1 300 ? -2.507  -14.037 5.740   1.00 47.83 300 A 1 
ATOM 2328 C CB  . ILE A 1 300 ? -5.172  -12.345 7.042   1.00 47.59 300 A 1 
ATOM 2329 C CG1 . ILE A 1 300 ? -6.105  -12.466 8.274   1.00 45.03 300 A 1 
ATOM 2330 C CG2 . ILE A 1 300 ? -5.741  -13.179 5.876   1.00 44.86 300 A 1 
ATOM 2331 C CD1 . ILE A 1 300 ? -7.437  -11.716 8.122   1.00 43.55 300 A 1 
ATOM 2332 N N   . LYS A 1 301 ? -2.355  -11.815 5.603   1.00 45.19 301 A 1 
ATOM 2333 C CA  . LYS A 1 301 ? -1.436  -11.827 4.450   1.00 47.92 301 A 1 
ATOM 2334 C C   . LYS A 1 301 ? -0.108  -12.531 4.760   1.00 47.37 301 A 1 
ATOM 2335 O O   . LYS A 1 301 ? 0.429   -13.239 3.904   1.00 47.59 301 A 1 
ATOM 2336 C CB  . LYS A 1 301 ? -1.232  -10.384 3.957   1.00 46.85 301 A 1 
ATOM 2337 C CG  . LYS A 1 301 ? -0.393  -10.325 2.668   1.00 42.01 301 A 1 
ATOM 2338 C CD  . LYS A 1 301 ? -0.448  -8.934  2.025   1.00 40.41 301 A 1 
ATOM 2339 C CE  . LYS A 1 301 ? 0.298   -8.971  0.688   1.00 37.06 301 A 1 
ATOM 2340 N NZ  . LYS A 1 301 ? -0.092  -7.860  -0.225  1.00 34.43 301 A 1 
ATOM 2341 N N   . LYS A 1 302 ? 0.428   -12.349 5.963   1.00 47.31 302 A 1 
ATOM 2342 C CA  . LYS A 1 302 ? 1.668   -13.002 6.408   1.00 50.82 302 A 1 
ATOM 2343 C C   . LYS A 1 302 ? 1.489   -14.516 6.553   1.00 49.94 302 A 1 
ATOM 2344 O O   . LYS A 1 302 ? 2.342   -15.264 6.080   1.00 49.53 302 A 1 
ATOM 2345 C CB  . LYS A 1 302 ? 2.143   -12.332 7.702   1.00 49.75 302 A 1 
ATOM 2346 C CG  . LYS A 1 302 ? 3.545   -12.798 8.113   1.00 45.63 302 A 1 
ATOM 2347 C CD  . LYS A 1 302 ? 3.980   -12.085 9.397   1.00 44.29 302 A 1 
ATOM 2348 C CE  . LYS A 1 302 ? 5.363   -12.576 9.827   1.00 38.45 302 A 1 
ATOM 2349 N NZ  . LYS A 1 302 ? 5.768   -11.971 11.122  1.00 36.07 302 A 1 
ATOM 2350 N N   . GLN A 1 303 ? 0.377   -14.956 7.135   1.00 48.13 303 A 1 
ATOM 2351 C CA  . GLN A 1 303 ? 0.047   -16.377 7.293   1.00 51.34 303 A 1 
ATOM 2352 C C   . GLN A 1 303 ? -0.208  -17.068 5.944   1.00 50.55 303 A 1 
ATOM 2353 O O   . GLN A 1 303 ? 0.367   -18.123 5.683   1.00 51.12 303 A 1 
ATOM 2354 C CB  . GLN A 1 303 ? -1.159  -16.516 8.234   1.00 49.83 303 A 1 
ATOM 2355 C CG  . GLN A 1 303 ? -0.780  -16.237 9.702   1.00 45.74 303 A 1 
ATOM 2356 C CD  . GLN A 1 303 ? -1.976  -16.334 10.647  1.00 42.18 303 A 1 
ATOM 2357 O OE1 . GLN A 1 303 ? -3.115  -16.121 10.272  1.00 40.89 303 A 1 
ATOM 2358 N NE2 . GLN A 1 303 ? -1.770  -16.638 11.910  1.00 39.18 303 A 1 
ATOM 2359 N N   . LEU A 1 304 ? -0.949  -16.439 5.031   1.00 46.79 304 A 1 
ATOM 2360 C CA  . LEU A 1 304 ? -1.176  -16.947 3.672   1.00 48.04 304 A 1 
ATOM 2361 C C   . LEU A 1 304 ? 0.121   -17.090 2.859   1.00 47.67 304 A 1 
ATOM 2362 O O   . LEU A 1 304 ? 0.286   -18.060 2.119   1.00 46.74 304 A 1 
ATOM 2363 C CB  . LEU A 1 304 ? -2.148  -16.001 2.938   1.00 46.77 304 A 1 
ATOM 2364 C CG  . LEU A 1 304 ? -3.628  -16.217 3.307   1.00 44.88 304 A 1 
ATOM 2365 C CD1 . LEU A 1 304 ? -4.454  -15.019 2.837   1.00 42.60 304 A 1 
ATOM 2366 C CD2 . LEU A 1 304 ? -4.187  -17.473 2.633   1.00 45.65 304 A 1 
ATOM 2367 N N   . ASN A 1 305 ? 1.049   -16.151 2.989   1.00 47.73 305 A 1 
ATOM 2368 C CA  . ASN A 1 305 ? 2.346   -16.249 2.317   1.00 50.88 305 A 1 
ATOM 2369 C C   . ASN A 1 305 ? 3.223   -17.363 2.921   1.00 49.07 305 A 1 
ATOM 2370 O O   . ASN A 1 305 ? 3.909   -18.051 2.168   1.00 47.65 305 A 1 
ATOM 2371 C CB  . ASN A 1 305 ? 3.054   -14.890 2.367   1.00 49.44 305 A 1 
ATOM 2372 C CG  . ASN A 1 305 ? 2.472   -13.831 1.437   1.00 45.24 305 A 1 
ATOM 2373 O OD1 . ASN A 1 305 ? 1.786   -14.070 0.446   1.00 43.53 305 A 1 
ATOM 2374 N ND2 . ASN A 1 305 ? 2.788   -12.581 1.698   1.00 43.60 305 A 1 
ATOM 2375 N N   . SER A 1 306 ? 3.174   -17.567 4.239   1.00 51.89 306 A 1 
ATOM 2376 C CA  . SER A 1 306 ? 3.866   -18.679 4.908   1.00 54.90 306 A 1 
ATOM 2377 C C   . SER A 1 306 ? 3.339   -20.028 4.411   1.00 54.12 306 A 1 
ATOM 2378 O O   . SER A 1 306 ? 4.113   -20.824 3.885   1.00 52.29 306 A 1 
ATOM 2379 C CB  . SER A 1 306 ? 3.716   -18.573 6.431   1.00 52.73 306 A 1 
ATOM 2380 O OG  . SER A 1 306 ? 4.650   -19.410 7.082   1.00 46.68 306 A 1 
ATOM 2381 N N   . ALA A 1 307 ? 2.022   -20.233 4.452   1.00 52.04 307 A 1 
ATOM 2382 C CA  . ALA A 1 307 ? 1.374   -21.461 3.991   1.00 53.90 307 A 1 
ATOM 2383 C C   . ALA A 1 307 ? 1.657   -21.757 2.504   1.00 53.00 307 A 1 
ATOM 2384 O O   . ALA A 1 307 ? 1.969   -22.887 2.133   1.00 51.97 307 A 1 
ATOM 2385 C CB  . ALA A 1 307 ? -0.131  -21.327 4.267   1.00 52.19 307 A 1 
ATOM 2386 N N   . SER A 1 308 ? 1.645   -20.734 1.641   1.00 50.07 308 A 1 
ATOM 2387 C CA  . SER A 1 308 ? 2.000   -20.893 0.223   1.00 53.09 308 A 1 
ATOM 2388 C C   . SER A 1 308 ? 3.442   -21.371 0.021   1.00 53.40 308 A 1 
ATOM 2389 O O   . SER A 1 308 ? 3.691   -22.173 -0.873  1.00 51.89 308 A 1 
ATOM 2390 C CB  . SER A 1 308 ? 1.790   -19.570 -0.519  1.00 50.29 308 A 1 
ATOM 2391 O OG  . SER A 1 308 ? 2.022   -19.696 -1.914  1.00 45.39 308 A 1 
ATOM 2392 N N   . SER A 1 309 ? 4.392   -20.880 0.826   1.00 52.01 309 A 1 
ATOM 2393 C CA  . SER A 1 309 ? 5.804   -21.267 0.723   1.00 57.72 309 A 1 
ATOM 2394 C C   . SER A 1 309 ? 6.066   -22.706 1.189   1.00 58.34 309 A 1 
ATOM 2395 O O   . SER A 1 309 ? 6.913   -23.401 0.626   1.00 56.26 309 A 1 
ATOM 2396 C CB  . SER A 1 309 ? 6.682   -20.268 1.482   1.00 55.40 309 A 1 
ATOM 2397 O OG  . SER A 1 309 ? 6.543   -20.329 2.886   1.00 50.76 309 A 1 
ATOM 2398 N N   . GLU A 1 310 ? 5.306   -23.167 2.166   1.00 47.72 310 A 1 
ATOM 2399 C CA  . GLU A 1 310 ? 5.396   -24.512 2.735   1.00 53.58 310 A 1 
ATOM 2400 C C   . GLU A 1 310 ? 4.805   -25.558 1.776   1.00 54.03 310 A 1 
ATOM 2401 O O   . GLU A 1 310 ? 5.430   -26.585 1.510   1.00 53.67 310 A 1 
ATOM 2402 C CB  . GLU A 1 310 ? 4.714   -24.456 4.108   1.00 51.92 310 A 1 
ATOM 2403 C CG  . GLU A 1 310 ? 5.163   -25.561 5.074   1.00 46.96 310 A 1 
ATOM 2404 C CD  . GLU A 1 310 ? 4.824   -25.214 6.539   1.00 44.30 310 A 1 
ATOM 2405 O OE1 . GLU A 1 310 ? 5.521   -25.754 7.426   1.00 41.32 310 A 1 
ATOM 2406 O OE2 . GLU A 1 310 ? 3.914   -24.383 6.764   1.00 42.82 310 A 1 
ATOM 2407 N N   . VAL A 1 311 ? 3.679   -25.241 1.136   1.00 51.28 311 A 1 
ATOM 2408 C CA  . VAL A 1 311 ? 3.080   -26.060 0.068   1.00 52.22 311 A 1 
ATOM 2409 C C   . VAL A 1 311 ? 4.012   -26.172 -1.148  1.00 51.80 311 A 1 
ATOM 2410 O O   . VAL A 1 311 ? 4.205   -27.272 -1.667  1.00 50.51 311 A 1 
ATOM 2411 C CB  . VAL A 1 311 ? 1.696   -25.504 -0.318  1.00 50.89 311 A 1 
ATOM 2412 C CG1 . VAL A 1 311 ? 1.093   -26.202 -1.546  1.00 48.15 311 A 1 
ATOM 2413 C CG2 . VAL A 1 311 ? 0.700   -25.680 0.838   1.00 48.63 311 A 1 
ATOM 2414 N N   . ASP A 1 312 ? 4.659   -25.092 -1.569  1.00 51.58 312 A 1 
ATOM 2415 C CA  . ASP A 1 312 ? 5.647   -25.120 -2.660  1.00 55.89 312 A 1 
ATOM 2416 C C   . ASP A 1 312 ? 6.875   -25.981 -2.315  1.00 55.08 312 A 1 
ATOM 2417 O O   . ASP A 1 312 ? 7.445   -26.647 -3.188  1.00 54.69 312 A 1 
ATOM 2418 C CB  . ASP A 1 312 ? 6.110   -23.688 -2.997  1.00 54.67 312 A 1 
ATOM 2419 C CG  . ASP A 1 312 ? 5.222   -22.925 -3.991  1.00 51.05 312 A 1 
ATOM 2420 O OD1 . ASP A 1 312 ? 4.356   -23.546 -4.649  1.00 48.86 312 A 1 
ATOM 2421 O OD2 . ASP A 1 312 ? 5.502   -21.710 -4.174  1.00 47.86 312 A 1 
ATOM 2422 N N   . SER A 1 313 ? 7.299   -25.989 -1.046  1.00 54.22 313 A 1 
ATOM 2423 C CA  . SER A 1 313 ? 8.373   -26.856 -0.549  1.00 58.78 313 A 1 
ATOM 2424 C C   . SER A 1 313 ? 7.980   -28.337 -0.619  1.00 58.97 313 A 1 
ATOM 2425 O O   . SER A 1 313 ? 8.742   -29.151 -1.150  1.00 58.18 313 A 1 
ATOM 2426 C CB  . SER A 1 313 ? 8.745   -26.460 0.887   1.00 57.27 313 A 1 
ATOM 2427 O OG  . SER A 1 313 ? 9.885   -27.185 1.310   1.00 52.67 313 A 1 
ATOM 2428 N N   . LEU A 1 314 ? 6.780   -28.685 -0.176  1.00 56.34 314 A 1 
ATOM 2429 C CA  . LEU A 1 314 ? 6.252   -30.055 -0.199  1.00 57.97 314 A 1 
ATOM 2430 C C   . LEU A 1 314 ? 6.056   -30.582 -1.630  1.00 58.46 314 A 1 
ATOM 2431 O O   . LEU A 1 314 ? 6.391   -31.733 -1.922  1.00 59.35 314 A 1 
ATOM 2432 C CB  . LEU A 1 314 ? 4.934   -30.092 0.594   1.00 56.40 314 A 1 
ATOM 2433 C CG  . LEU A 1 314 ? 5.100   -29.904 2.117   1.00 52.87 314 A 1 
ATOM 2434 C CD1 . LEU A 1 314 ? 3.728   -29.730 2.766   1.00 48.94 314 A 1 
ATOM 2435 C CD2 . LEU A 1 314 ? 5.794   -31.105 2.771   1.00 51.54 314 A 1 
ATOM 2436 N N   . LEU A 1 315 ? 5.604   -29.746 -2.559  1.00 53.11 315 A 1 
ATOM 2437 C CA  . LEU A 1 315 ? 5.487   -30.083 -3.983  1.00 54.92 315 A 1 
ATOM 2438 C C   . LEU A 1 315 ? 6.848   -30.371 -4.628  1.00 55.20 315 A 1 
ATOM 2439 O O   . LEU A 1 315 ? 6.982   -31.336 -5.385  1.00 55.98 315 A 1 
ATOM 2440 C CB  . LEU A 1 315 ? 4.761   -28.932 -4.710  1.00 53.47 315 A 1 
ATOM 2441 C CG  . LEU A 1 315 ? 3.264   -29.226 -4.925  1.00 50.44 315 A 1 
ATOM 2442 C CD1 . LEU A 1 315 ? 2.445   -27.938 -4.918  1.00 46.42 315 A 1 
ATOM 2443 C CD2 . LEU A 1 315 ? 3.047   -29.929 -6.265  1.00 49.87 315 A 1 
ATOM 2444 N N   . LYS A 1 316 ? 7.878   -29.584 -4.306  1.00 60.21 316 A 1 
ATOM 2445 C CA  . LYS A 1 316 ? 9.252   -29.818 -4.782  1.00 63.69 316 A 1 
ATOM 2446 C C   . LYS A 1 316 ? 9.842   -31.104 -4.210  1.00 63.27 316 A 1 
ATOM 2447 O O   . LYS A 1 316 ? 10.549  -31.815 -4.925  1.00 64.47 316 A 1 
ATOM 2448 C CB  . LYS A 1 316 ? 10.137  -28.620 -4.426  1.00 62.72 316 A 1 
ATOM 2449 C CG  . LYS A 1 316 ? 9.877   -27.427 -5.356  1.00 60.31 316 A 1 
ATOM 2450 C CD  . LYS A 1 316 ? 10.658  -26.201 -4.866  1.00 58.54 316 A 1 
ATOM 2451 C CE  . LYS A 1 316 ? 10.325  -24.999 -5.753  1.00 52.01 316 A 1 
ATOM 2452 N NZ  . LYS A 1 316 ? 10.907  -23.747 -5.207  1.00 46.86 316 A 1 
ATOM 2453 N N   . GLU A 1 317 ? 9.554   -31.412 -2.963  1.00 56.98 317 A 1 
ATOM 2454 C CA  . GLU A 1 317 ? 9.998   -32.637 -2.302  1.00 60.31 317 A 1 
ATOM 2455 C C   . GLU A 1 317 ? 9.327   -33.882 -2.910  1.00 60.24 317 A 1 
ATOM 2456 O O   . GLU A 1 317 ? 10.008  -34.859 -3.228  1.00 60.62 317 A 1 
ATOM 2457 C CB  . GLU A 1 317 ? 9.728   -32.492 -0.789  1.00 59.42 317 A 1 
ATOM 2458 C CG  . GLU A 1 317 ? 10.355  -33.607 0.068   1.00 54.26 317 A 1 
ATOM 2459 C CD  . GLU A 1 317 ? 11.885  -33.699 -0.020  1.00 51.59 317 A 1 
ATOM 2460 O OE1 . GLU A 1 317 ? 12.392  -34.797 0.305   1.00 47.62 317 A 1 
ATOM 2461 O OE2 . GLU A 1 317 ? 12.531  -32.708 -0.436  1.00 48.49 317 A 1 
ATOM 2462 N N   . LYS A 1 318 ? 8.022   -33.832 -3.183  1.00 60.96 318 A 1 
ATOM 2463 C CA  . LYS A 1 318 ? 7.293   -34.889 -3.909  1.00 61.66 318 A 1 
ATOM 2464 C C   . LYS A 1 318 ? 7.888   -35.109 -5.305  1.00 61.43 318 A 1 
ATOM 2465 O O   . LYS A 1 318 ? 8.274   -36.223 -5.637  1.00 62.31 318 A 1 
ATOM 2466 C CB  . LYS A 1 318 ? 5.783   -34.571 -3.944  1.00 60.10 318 A 1 
ATOM 2467 C CG  . LYS A 1 318 ? 4.960   -35.739 -4.524  1.00 54.26 318 A 1 
ATOM 2468 C CD  . LYS A 1 318 ? 3.437   -35.484 -4.525  1.00 52.49 318 A 1 
ATOM 2469 C CE  . LYS A 1 318 ? 2.713   -36.667 -5.194  1.00 48.31 318 A 1 
ATOM 2470 N NZ  . LYS A 1 318 ? 1.237   -36.490 -5.316  1.00 44.06 318 A 1 
ATOM 2471 N N   . GLN A 1 319 ? 8.120   -34.050 -6.076  1.00 64.42 319 A 1 
ATOM 2472 C CA  . GLN A 1 319 ? 8.757   -34.137 -7.397  1.00 65.86 319 A 1 
ATOM 2473 C C   . GLN A 1 319 ? 10.182  -34.707 -7.355  1.00 66.02 319 A 1 
ATOM 2474 O O   . GLN A 1 319 ? 10.631  -35.314 -8.331  1.00 66.49 319 A 1 
ATOM 2475 C CB  . GLN A 1 319 ? 8.816   -32.745 -8.040  1.00 64.96 319 A 1 
ATOM 2476 C CG  . GLN A 1 319 ? 7.458   -32.263 -8.566  1.00 60.51 319 A 1 
ATOM 2477 C CD  . GLN A 1 319 ? 7.535   -30.870 -9.189  1.00 56.80 319 A 1 
ATOM 2478 O OE1 . GLN A 1 319 ? 8.541   -30.166 -9.152  1.00 55.31 319 A 1 
ATOM 2479 N NE2 . GLN A 1 319 ? 6.471   -30.412 -9.806  1.00 50.68 319 A 1 
ATOM 2480 N N   . ARG A 1 320 ? 10.932  -34.497 -6.265  1.00 62.01 320 A 1 
ATOM 2481 C CA  . ARG A 1 320 ? 12.242  -35.129 -6.061  1.00 64.47 320 A 1 
ATOM 2482 C C   . ARG A 1 320 ? 12.113  -36.628 -5.811  1.00 63.87 320 A 1 
ATOM 2483 O O   . ARG A 1 320 ? 12.866  -37.385 -6.421  1.00 65.11 320 A 1 
ATOM 2484 C CB  . ARG A 1 320 ? 13.001  -34.462 -4.909  1.00 65.30 320 A 1 
ATOM 2485 C CG  . ARG A 1 320 ? 13.733  -33.193 -5.358  1.00 60.87 320 A 1 
ATOM 2486 C CD  . ARG A 1 320 ? 14.443  -32.583 -4.144  1.00 61.83 320 A 1 
ATOM 2487 N NE  . ARG A 1 320 ? 15.305  -31.448 -4.518  1.00 54.15 320 A 1 
ATOM 2488 C CZ  . ARG A 1 320 ? 15.937  -30.658 -3.664  1.00 50.46 320 A 1 
ATOM 2489 N NH1 . ARG A 1 320 ? 15.817  -30.811 -2.371  1.00 46.07 320 A 1 
ATOM 2490 N NH2 . ARG A 1 320 ? 16.712  -29.705 -4.095  1.00 44.62 320 A 1 
ATOM 2491 N N   . ARG A 1 321 ? 11.171  -37.061 -4.976  1.00 59.43 321 A 1 
ATOM 2492 C CA  . ARG A 1 321 ? 10.915  -38.487 -4.712  1.00 59.82 321 A 1 
ATOM 2493 C C   . ARG A 1 321 ? 10.431  -39.217 -5.962  1.00 59.22 321 A 1 
ATOM 2494 O O   . ARG A 1 321 ? 10.967  -40.275 -6.277  1.00 59.32 321 A 1 
ATOM 2495 C CB  . ARG A 1 321 ? 9.918   -38.658 -3.561  1.00 59.33 321 A 1 
ATOM 2496 C CG  . ARG A 1 321 ? 10.524  -38.248 -2.212  1.00 55.64 321 A 1 
ATOM 2497 C CD  . ARG A 1 321 ? 9.525   -38.529 -1.091  1.00 56.94 321 A 1 
ATOM 2498 N NE  . ARG A 1 321 ? 9.864   -37.773 0.127   1.00 50.45 321 A 1 
ATOM 2499 C CZ  . ARG A 1 321 ? 9.199   -37.781 1.271   1.00 46.83 321 A 1 
ATOM 2500 N NH1 . ARG A 1 321 ? 8.179   -38.576 1.473   1.00 43.96 321 A 1 
ATOM 2501 N NH2 . ARG A 1 321 ? 9.551   -36.960 2.224   1.00 42.59 321 A 1 
ATOM 2502 N N   . ASP A 1 322 ? 9.530   -38.629 -6.721  1.00 61.63 322 A 1 
ATOM 2503 C CA  . ASP A 1 322 ? 9.019   -39.211 -7.968  1.00 61.39 322 A 1 
ATOM 2504 C C   . ASP A 1 322 ? 10.139  -39.405 -9.013  1.00 58.76 322 A 1 
ATOM 2505 O O   . ASP A 1 322 ? 10.176  -40.411 -9.719  1.00 56.87 322 A 1 
ATOM 2506 C CB  . ASP A 1 322 ? 7.888   -38.321 -8.528  1.00 59.78 322 A 1 
ATOM 2507 C CG  . ASP A 1 322 ? 6.642   -38.206 -7.628  1.00 56.48 322 A 1 
ATOM 2508 O OD1 . ASP A 1 322 ? 6.465   -39.049 -6.723  1.00 53.51 322 A 1 
ATOM 2509 O OD2 . ASP A 1 322 ? 5.872   -37.234 -7.841  1.00 54.37 322 A 1 
ATOM 2510 N N   . ARG A 1 323 ? 11.126  -38.490 -9.062  1.00 66.04 323 A 1 
ATOM 2511 C CA  . ARG A 1 323 ? 12.331  -38.649 -9.907  1.00 67.01 323 A 1 
ATOM 2512 C C   . ARG A 1 323 ? 13.285  -39.736 -9.413  1.00 65.54 323 A 1 
ATOM 2513 O O   . ARG A 1 323 ? 13.958  -40.347 -10.237 1.00 66.02 323 A 1 
ATOM 2514 C CB  . ARG A 1 323 ? 13.100  -37.324 -10.012 1.00 66.95 323 A 1 
ATOM 2515 C CG  . ARG A 1 323 ? 12.400  -36.293 -10.899 1.00 64.11 323 A 1 
ATOM 2516 C CD  . ARG A 1 323 ? 13.227  -35.004 -10.896 1.00 65.41 323 A 1 
ATOM 2517 N NE  . ARG A 1 323 ? 12.411  -33.819 -11.183 1.00 58.75 323 A 1 
ATOM 2518 C CZ  . ARG A 1 323 ? 12.822  -32.563 -11.157 1.00 53.48 323 A 1 
ATOM 2519 N NH1 . ARG A 1 323 ? 14.073  -32.251 -10.954 1.00 49.68 323 A 1 
ATOM 2520 N NH2 . ARG A 1 323 ? 11.967  -31.587 -11.323 1.00 48.10 323 A 1 
ATOM 2521 N N   . LEU A 1 324 ? 13.390  -39.949 -8.105  1.00 68.70 324 A 1 
ATOM 2522 C CA  . LEU A 1 324 ? 14.267  -40.961 -7.506  1.00 67.05 324 A 1 
ATOM 2523 C C   . LEU A 1 324 ? 13.709  -42.385 -7.658  1.00 64.63 324 A 1 
ATOM 2524 O O   . LEU A 1 324 ? 14.488  -43.331 -7.730  1.00 61.29 324 A 1 
ATOM 2525 C CB  . LEU A 1 324 ? 14.511  -40.609 -6.025  1.00 68.80 324 A 1 
ATOM 2526 C CG  . LEU A 1 324 ? 15.480  -39.428 -5.813  1.00 65.08 324 A 1 
ATOM 2527 C CD1 . LEU A 1 324 ? 15.379  -38.918 -4.376  1.00 60.15 324 A 1 
ATOM 2528 C CD2 . LEU A 1 324 ? 16.935  -39.821 -6.076  1.00 64.66 324 A 1 
ATOM 2529 N N   . HIS A 1 325 ? 12.395  -42.547 -7.753  1.00 59.37 325 A 1 
ATOM 2530 C CA  . HIS A 1 325 ? 11.729  -43.847 -7.887  1.00 58.62 325 A 1 
ATOM 2531 C C   . HIS A 1 325 ? 11.498  -44.312 -9.336  1.00 54.24 325 A 1 
ATOM 2532 O O   . HIS A 1 325 ? 10.973  -45.402 -9.535  1.00 51.17 325 A 1 
ATOM 2533 C CB  . HIS A 1 325 ? 10.466  -43.854 -7.018  1.00 57.06 325 A 1 
ATOM 2534 C CG  . HIS A 1 325 ? 10.799  -44.047 -5.553  1.00 52.98 325 A 1 
ATOM 2535 N ND1 . HIS A 1 325 ? 11.297  -45.203 -5.000  1.00 47.88 325 A 1 
ATOM 2536 C CD2 . HIS A 1 325 ? 10.705  -43.125 -4.544  1.00 47.78 325 A 1 
ATOM 2537 C CE1 . HIS A 1 325 ? 11.497  -44.992 -3.685  1.00 46.57 325 A 1 
ATOM 2538 N NE2 . HIS A 1 325 ? 11.152  -43.731 -3.358  1.00 47.07 325 A 1 
ATOM 2539 N N   . GLY A 1 326 ? 11.918  -43.543 -10.346 1.00 57.60 326 A 1 
ATOM 2540 C CA  . GLY A 1 326 ? 12.002  -44.032 -11.733 1.00 58.92 326 A 1 
ATOM 2541 C C   . GLY A 1 326 ? 10.687  -44.470 -12.395 1.00 57.24 326 A 1 
ATOM 2542 O O   . GLY A 1 326 ? 10.722  -45.140 -13.426 1.00 52.98 326 A 1 
ATOM 2543 N N   . GLU A 1 327 ? 9.530   -44.110 -11.850 1.00 50.17 327 A 1 
ATOM 2544 C CA  . GLU A 1 327 ? 8.235   -44.446 -12.461 1.00 51.85 327 A 1 
ATOM 2545 C C   . GLU A 1 327 ? 7.878   -43.467 -13.593 1.00 49.68 327 A 1 
ATOM 2546 O O   . GLU A 1 327 ? 7.189   -42.465 -13.423 1.00 46.13 327 A 1 
ATOM 2547 C CB  . GLU A 1 327 ? 7.106   -44.579 -11.419 1.00 49.50 327 A 1 
ATOM 2548 C CG  . GLU A 1 327 ? 7.126   -45.926 -10.674 1.00 44.93 327 A 1 
ATOM 2549 C CD  . GLU A 1 327 ? 5.824   -46.232 -9.891  1.00 41.71 327 A 1 
ATOM 2550 O OE1 . GLU A 1 327 ? 5.667   -47.385 -9.447  1.00 38.69 327 A 1 
ATOM 2551 O OE2 . GLU A 1 327 ? 4.925   -45.351 -9.775  1.00 40.60 327 A 1 
ATOM 2552 N N   . SER A 1 328 ? 8.336   -43.802 -14.807 1.00 48.29 328 A 1 
ATOM 2553 C CA  . SER A 1 328 ? 7.800   -43.245 -16.053 1.00 51.01 328 A 1 
ATOM 2554 C C   . SER A 1 328 ? 6.471   -43.929 -16.412 1.00 50.77 328 A 1 
ATOM 2555 O O   . SER A 1 328 ? 6.377   -44.665 -17.392 1.00 46.75 328 A 1 
ATOM 2556 C CB  . SER A 1 328 ? 8.829   -43.375 -17.183 1.00 47.50 328 A 1 
ATOM 2557 O OG  . SER A 1 328 ? 8.292   -42.928 -18.414 1.00 40.83 328 A 1 
ATOM 2558 N N   . HIS A 1 329 ? 5.428   -43.695 -15.623 1.00 44.60 329 A 1 
ATOM 2559 C CA  . HIS A 1 329 ? 4.066   -43.970 -16.066 1.00 49.35 329 A 1 
ATOM 2560 C C   . HIS A 1 329 ? 3.199   -42.732 -15.871 1.00 48.21 329 A 1 
ATOM 2561 O O   . HIS A 1 329 ? 3.063   -42.182 -14.782 1.00 45.87 329 A 1 
ATOM 2562 C CB  . HIS A 1 329 ? 3.499   -45.237 -15.414 1.00 45.92 329 A 1 
ATOM 2563 C CG  . HIS A 1 329 ? 3.968   -46.493 -16.121 1.00 41.33 329 A 1 
ATOM 2564 N ND1 . HIS A 1 329 ? 3.749   -46.807 -17.448 1.00 38.34 329 A 1 
ATOM 2565 C CD2 . HIS A 1 329 ? 4.709   -47.515 -15.590 1.00 36.18 329 A 1 
ATOM 2566 C CE1 . HIS A 1 329 ? 4.353   -47.981 -17.710 1.00 36.50 329 A 1 
ATOM 2567 N NE2 . HIS A 1 329 ? 4.951   -48.449 -16.605 1.00 37.01 329 A 1 
ATOM 2568 N N   . ARG A 1 330 ? 2.614   -42.303 -16.977 1.00 42.72 330 A 1 
ATOM 2569 C CA  . ARG A 1 330 ? 1.589   -41.262 -17.089 1.00 47.78 330 A 1 
ATOM 2570 C C   . ARG A 1 330 ? 0.358   -41.720 -16.279 1.00 48.09 330 A 1 
ATOM 2571 O O   . ARG A 1 330 ? -0.596  -42.244 -16.842 1.00 46.53 330 A 1 
ATOM 2572 C CB  . ARG A 1 330 ? 1.333   -41.053 -18.602 1.00 46.20 330 A 1 
ATOM 2573 C CG  . ARG A 1 330 ? 0.453   -39.847 -18.944 1.00 41.13 330 A 1 
ATOM 2574 C CD  . ARG A 1 330 ? 0.097   -39.796 -20.448 1.00 40.46 330 A 1 
ATOM 2575 N NE  . ARG A 1 330 ? 1.125   -39.146 -21.301 1.00 35.76 330 A 1 
ATOM 2576 C CZ  . ARG A 1 330 ? 1.051   -38.965 -22.618 1.00 33.87 330 A 1 
ATOM 2577 N NH1 . ARG A 1 330 ? 0.056   -39.422 -23.326 1.00 32.34 330 A 1 
ATOM 2578 N NH2 . ARG A 1 330 ? 1.984   -38.313 -23.254 1.00 30.44 330 A 1 
ATOM 2579 N N   . LYS A 1 331 ? 0.424   -41.589 -14.939 1.00 52.51 331 A 1 
ATOM 2580 C CA  . LYS A 1 331 ? -0.724  -41.833 -14.057 1.00 56.67 331 A 1 
ATOM 2581 C C   . LYS A 1 331 ? -1.717  -40.695 -14.270 1.00 57.58 331 A 1 
ATOM 2582 O O   . LYS A 1 331 ? -1.369  -39.516 -14.148 1.00 54.94 331 A 1 
ATOM 2583 C CB  . LYS A 1 331 ? -0.296  -42.002 -12.585 1.00 52.80 331 A 1 
ATOM 2584 C CG  . LYS A 1 331 ? 0.084   -43.460 -12.249 1.00 47.47 331 A 1 
ATOM 2585 C CD  . LYS A 1 331 ? 0.642   -43.633 -10.822 1.00 44.53 331 A 1 
ATOM 2586 C CE  . LYS A 1 331 ? 0.967   -45.108 -10.536 1.00 39.63 331 A 1 
ATOM 2587 N NZ  . LYS A 1 331 ? 1.955   -45.282 -9.430  1.00 35.59 331 A 1 
ATOM 2588 N N   . THR A 1 332 ? -2.933  -41.060 -14.646 1.00 58.73 332 A 1 
ATOM 2589 C CA  . THR A 1 332 ? -4.103  -40.184 -14.618 1.00 62.62 332 A 1 
ATOM 2590 C C   . THR A 1 332 ? -4.212  -39.557 -13.227 1.00 62.96 332 A 1 
ATOM 2591 O O   . THR A 1 332 ? -4.167  -40.269 -12.225 1.00 59.68 332 A 1 
ATOM 2592 C CB  . THR A 1 332 ? -5.376  -40.988 -14.934 1.00 59.69 332 A 1 
ATOM 2593 O OG1 . THR A 1 332 ? -5.301  -42.268 -14.343 1.00 53.64 332 A 1 
ATOM 2594 C CG2 . THR A 1 332 ? -5.529  -41.209 -16.446 1.00 54.33 332 A 1 
ATOM 2595 N N   . GLU A 1 333 ? -4.315  -38.224 -13.197 1.00 55.56 333 A 1 
ATOM 2596 C CA  . GLU A 1 333 ? -4.487  -37.430 -11.978 1.00 62.12 333 A 1 
ATOM 2597 C C   . GLU A 1 333 ? -5.638  -38.004 -11.134 1.00 61.18 333 A 1 
ATOM 2598 O O   . GLU A 1 333 ? -6.722  -38.265 -11.661 1.00 59.89 333 A 1 
ATOM 2599 C CB  . GLU A 1 333 ? -4.762  -35.984 -12.416 1.00 61.61 333 A 1 
ATOM 2600 C CG  . GLU A 1 333 ? -4.936  -34.998 -11.253 1.00 57.60 333 A 1 
ATOM 2601 C CD  . GLU A 1 333 ? -4.999  -33.542 -11.738 1.00 56.46 333 A 1 
ATOM 2602 O OE1 . GLU A 1 333 ? -4.746  -32.637 -10.906 1.00 54.06 333 A 1 
ATOM 2603 O OE2 . GLU A 1 333 ? -5.119  -33.275 -12.952 1.00 56.85 333 A 1 
ATOM 2604 N N   . THR A 1 334 ? -5.395  -38.227 -9.837  1.00 63.93 334 A 1 
ATOM 2605 C CA  . THR A 1 334 ? -6.468  -38.722 -8.967  1.00 66.19 334 A 1 
ATOM 2606 C C   . THR A 1 334 ? -7.523  -37.626 -8.758  1.00 66.53 334 A 1 
ATOM 2607 O O   . THR A 1 334 ? -7.186  -36.435 -8.799  1.00 64.04 334 A 1 
ATOM 2608 C CB  . THR A 1 334 ? -5.960  -39.270 -7.621  1.00 63.21 334 A 1 
ATOM 2609 O OG1 . THR A 1 334 ? -5.410  -38.247 -6.827  1.00 58.13 334 A 1 
ATOM 2610 C CG2 . THR A 1 334 ? -4.898  -40.362 -7.786  1.00 58.53 334 A 1 
ATOM 2611 N N   . PRO A 1 335 ? -8.796  -37.971 -8.516  1.00 62.74 335 A 1 
ATOM 2612 C CA  . PRO A 1 335 ? -9.842  -36.974 -8.247  1.00 64.54 335 A 1 
ATOM 2613 C C   . PRO A 1 335 ? -9.479  -36.004 -7.111  1.00 64.87 335 A 1 
ATOM 2614 O O   . PRO A 1 335 ? -9.794  -34.819 -7.174  1.00 62.92 335 A 1 
ATOM 2615 C CB  . PRO A 1 335 ? -11.097 -37.792 -7.906  1.00 62.51 335 A 1 
ATOM 2616 C CG  . PRO A 1 335 ? -10.872 -39.124 -8.629  1.00 60.82 335 A 1 
ATOM 2617 C CD  . PRO A 1 335 ? -9.357  -39.316 -8.540  1.00 64.95 335 A 1 
ATOM 2618 N N   . GLU A 1 336 ? -8.745  -36.488 -6.119  1.00 55.85 336 A 1 
ATOM 2619 C CA  . GLU A 1 336 ? -8.250  -35.719 -4.968  1.00 58.53 336 A 1 
ATOM 2620 C C   . GLU A 1 336 ? -7.168  -34.705 -5.379  1.00 58.68 336 A 1 
ATOM 2621 O O   . GLU A 1 336 ? -7.202  -33.547 -4.960  1.00 57.63 336 A 1 
ATOM 2622 C CB  . GLU A 1 336 ? -7.699  -36.716 -3.936  1.00 57.19 336 A 1 
ATOM 2623 C CG  . GLU A 1 336 ? -8.786  -37.661 -3.367  1.00 52.24 336 A 1 
ATOM 2624 C CD  . GLU A 1 336 ? -8.255  -39.023 -2.877  1.00 48.22 336 A 1 
ATOM 2625 O OE1 . GLU A 1 336 ? -9.092  -39.828 -2.414  1.00 46.14 336 A 1 
ATOM 2626 O OE2 . GLU A 1 336 ? -7.047  -39.295 -3.063  1.00 46.15 336 A 1 
ATOM 2627 N N   . GLU A 1 337 ? -6.233  -35.080 -6.254  1.00 57.44 337 A 1 
ATOM 2628 C CA  . GLU A 1 337 ? -5.198  -34.180 -6.775  1.00 60.51 337 A 1 
ATOM 2629 C C   . GLU A 1 337 ? -5.789  -33.092 -7.688  1.00 60.38 337 A 1 
ATOM 2630 O O   . GLU A 1 337 ? -5.344  -31.940 -7.651  1.00 59.62 337 A 1 
ATOM 2631 C CB  . GLU A 1 337 ? -4.129  -34.981 -7.532  1.00 58.90 337 A 1 
ATOM 2632 C CG  . GLU A 1 337 ? -3.206  -35.780 -6.586  1.00 54.57 337 A 1 
ATOM 2633 C CD  . GLU A 1 337 ? -2.156  -36.617 -7.329  1.00 51.74 337 A 1 
ATOM 2634 O OE1 . GLU A 1 337 ? -1.054  -36.813 -6.735  1.00 49.87 337 A 1 
ATOM 2635 O OE2 . GLU A 1 337 ? -2.420  -37.034 -8.478  1.00 49.10 337 A 1 
ATOM 2636 N N   . ALA A 1 338 ? -6.817  -33.435 -8.464  1.00 64.15 338 A 1 
ATOM 2637 C CA  . ALA A 1 338 ? -7.574  -32.474 -9.264  1.00 66.74 338 A 1 
ATOM 2638 C C   . ALA A 1 338 ? -8.305  -31.455 -8.371  1.00 65.87 338 A 1 
ATOM 2639 O O   . ALA A 1 338 ? -8.246  -30.248 -8.618  1.00 64.76 338 A 1 
ATOM 2640 C CB  . ALA A 1 338 ? -8.541  -33.251 -10.166 1.00 65.41 338 A 1 
ATOM 2641 N N   . MET A 1 339 ? -8.914  -31.921 -7.277  1.00 57.94 339 A 1 
ATOM 2642 C CA  . MET A 1 339 ? -9.621  -31.077 -6.310  1.00 59.28 339 A 1 
ATOM 2643 C C   . MET A 1 339 ? -8.669  -30.113 -5.582  1.00 58.40 339 A 1 
ATOM 2644 O O   . MET A 1 339 ? -8.947  -28.915 -5.487  1.00 59.37 339 A 1 
ATOM 2645 C CB  . MET A 1 339 ? -10.383 -31.985 -5.335  1.00 57.70 339 A 1 
ATOM 2646 C CG  . MET A 1 339 ? -11.515 -31.253 -4.619  1.00 53.12 339 A 1 
ATOM 2647 S SD  . MET A 1 339 ? -12.426 -32.310 -3.475  1.00 48.92 339 A 1 
ATOM 2648 C CE  . MET A 1 339 ? -14.119 -31.713 -3.726  1.00 44.61 339 A 1 
ATOM 2649 N N   . ILE A 1 340 ? -7.491  -30.594 -5.155  1.00 59.83 340 A 1 
ATOM 2650 C CA  . ILE A 1 340 ? -6.452  -29.755 -4.532  1.00 60.02 340 A 1 
ATOM 2651 C C   . ILE A 1 340 ? -5.960  -28.671 -5.506  1.00 59.11 340 A 1 
ATOM 2652 O O   . ILE A 1 340 ? -5.840  -27.503 -5.121  1.00 57.90 340 A 1 
ATOM 2653 C CB  . ILE A 1 340 ? -5.298  -30.640 -4.001  1.00 58.78 340 A 1 
ATOM 2654 C CG1 . ILE A 1 340 ? -5.781  -31.470 -2.787  1.00 55.62 340 A 1 
ATOM 2655 C CG2 . ILE A 1 340 ? -4.073  -29.795 -3.595  1.00 54.21 340 A 1 
ATOM 2656 C CD1 . ILE A 1 340 ? -4.831  -32.614 -2.391  1.00 52.00 340 A 1 
ATOM 2657 N N   . ARG A 1 341 ? -5.725  -29.017 -6.786  1.00 57.14 341 A 1 
ATOM 2658 C CA  . ARG A 1 341 ? -5.363  -28.022 -7.812  1.00 59.88 341 A 1 
ATOM 2659 C C   . ARG A 1 341 ? -6.466  -26.992 -8.044  1.00 59.28 341 A 1 
ATOM 2660 O O   . ARG A 1 341 ? -6.163  -25.809 -8.210  1.00 59.38 341 A 1 
ATOM 2661 C CB  . ARG A 1 341 ? -5.004  -28.716 -9.132  1.00 58.85 341 A 1 
ATOM 2662 C CG  . ARG A 1 341 ? -3.514  -29.082 -9.190  1.00 56.08 341 A 1 
ATOM 2663 C CD  . ARG A 1 341 ? -3.087  -29.476 -10.608 1.00 56.26 341 A 1 
ATOM 2664 N NE  . ARG A 1 341 ? -2.959  -30.932 -10.773 1.00 50.72 341 A 1 
ATOM 2665 C CZ  . ARG A 1 341 ? -2.200  -31.551 -11.668 1.00 45.32 341 A 1 
ATOM 2666 N NH1 . ARG A 1 341 ? -1.510  -30.926 -12.575 1.00 43.50 341 A 1 
ATOM 2667 N NH2 . ARG A 1 341 ? -2.114  -32.845 -11.672 1.00 41.85 341 A 1 
ATOM 2668 N N   . GLN A 1 342 ? -7.722  -27.412 -8.036  1.00 60.56 342 A 1 
ATOM 2669 C CA  . GLN A 1 342 ? -8.867  -26.523 -8.214  1.00 61.91 342 A 1 
ATOM 2670 C C   . GLN A 1 342 ? -8.992  -25.520 -7.056  1.00 61.31 342 A 1 
ATOM 2671 O O   . GLN A 1 342 ? -9.150  -24.322 -7.298  1.00 61.60 342 A 1 
ATOM 2672 C CB  . GLN A 1 342 ? -10.127 -27.379 -8.392  1.00 60.50 342 A 1 
ATOM 2673 C CG  . GLN A 1 342 ? -11.337 -26.555 -8.854  1.00 57.03 342 A 1 
ATOM 2674 C CD  . GLN A 1 342 ? -12.563 -27.424 -9.142  1.00 53.56 342 A 1 
ATOM 2675 O OE1 . GLN A 1 342 ? -12.551 -28.640 -9.052  1.00 50.44 342 A 1 
ATOM 2676 N NE2 . GLN A 1 342 ? -13.677 -26.836 -9.513  1.00 46.80 342 A 1 
ATOM 2677 N N   . ILE A 1 343 ? -8.811  -25.979 -5.819  1.00 59.19 343 A 1 
ATOM 2678 C CA  . ILE A 1 343 ? -8.815  -25.128 -4.617  1.00 59.21 343 A 1 
ATOM 2679 C C   . ILE A 1 343 ? -7.638  -24.156 -4.621  1.00 58.22 343 A 1 
ATOM 2680 O O   . ILE A 1 343 ? -7.821  -22.968 -4.349  1.00 56.77 343 A 1 
ATOM 2681 C CB  . ILE A 1 343 ? -8.812  -26.019 -3.360  1.00 57.45 343 A 1 
ATOM 2682 C CG1 . ILE A 1 343 ? -10.171 -26.749 -3.286  1.00 55.18 343 A 1 
ATOM 2683 C CG2 . ILE A 1 343 ? -8.566  -25.223 -2.062  1.00 53.51 343 A 1 
ATOM 2684 C CD1 . ILE A 1 343 ? -10.093 -27.982 -2.407  1.00 51.81 343 A 1 
ATOM 2685 N N   . TYR A 1 344 ? -6.447  -24.618 -5.000  1.00 56.15 344 A 1 
ATOM 2686 C CA  . TYR A 1 344 ? -5.275  -23.754 -5.131  1.00 57.95 344 A 1 
ATOM 2687 C C   . TYR A 1 344 ? -5.489  -22.671 -6.201  1.00 58.10 344 A 1 
ATOM 2688 O O   . TYR A 1 344 ? -5.217  -21.488 -5.971  1.00 56.88 344 A 1 
ATOM 2689 C CB  . TYR A 1 344 ? -4.049  -24.626 -5.438  1.00 55.27 344 A 1 
ATOM 2690 C CG  . TYR A 1 344 ? -2.744  -23.860 -5.357  1.00 51.06 344 A 1 
ATOM 2691 C CD1 . TYR A 1 344 ? -2.162  -23.311 -6.519  1.00 47.34 344 A 1 
ATOM 2692 C CD2 . TYR A 1 344 ? -2.119  -23.685 -4.107  1.00 46.31 344 A 1 
ATOM 2693 C CE1 . TYR A 1 344 ? -0.950  -22.594 -6.431  1.00 41.62 344 A 1 
ATOM 2694 C CE2 . TYR A 1 344 ? -0.909  -22.969 -4.015  1.00 42.03 344 A 1 
ATOM 2695 C CZ  . TYR A 1 344 ? -0.320  -22.423 -5.177  1.00 41.98 344 A 1 
ATOM 2696 O OH  . TYR A 1 344 ? 0.855   -21.740 -5.087  1.00 39.50 344 A 1 
ATOM 2697 N N   . GLY A 1 345 ? -6.049  -23.044 -7.350  1.00 59.94 345 A 1 
ATOM 2698 C CA  . GLY A 1 345 ? -6.431  -22.109 -8.407  1.00 62.67 345 A 1 
ATOM 2699 C C   . GLY A 1 345 ? -7.467  -21.078 -7.944  1.00 63.15 345 A 1 
ATOM 2700 O O   . GLY A 1 345 ? -7.333  -19.891 -8.249  1.00 61.47 345 A 1 
ATOM 2701 N N   . GLN A 1 346 ? -8.455  -21.499 -7.154  1.00 58.39 346 A 1 
ATOM 2702 C CA  . GLN A 1 346 ? -9.495  -20.622 -6.619  1.00 61.47 346 A 1 
ATOM 2703 C C   . GLN A 1 346 ? -8.956  -19.669 -5.540  1.00 61.94 346 A 1 
ATOM 2704 O O   . GLN A 1 346 ? -9.241  -18.474 -5.574  1.00 60.75 346 A 1 
ATOM 2705 C CB  . GLN A 1 346 ? -10.656 -21.486 -6.104  1.00 58.96 346 A 1 
ATOM 2706 C CG  . GLN A 1 346 ? -11.960 -20.696 -5.929  1.00 55.23 346 A 1 
ATOM 2707 C CD  . GLN A 1 346 ? -12.570 -20.193 -7.240  1.00 51.26 346 A 1 
ATOM 2708 O OE1 . GLN A 1 346 ? -12.130 -20.472 -8.350  1.00 48.03 346 A 1 
ATOM 2709 N NE2 . GLN A 1 346 ? -13.612 -19.403 -7.171  1.00 45.47 346 A 1 
ATOM 2710 N N   . THR A 1 347 ? -8.092  -20.162 -4.652  1.00 57.86 347 A 1 
ATOM 2711 C CA  . THR A 1 347 ? -7.416  -19.353 -3.624  1.00 59.34 347 A 1 
ATOM 2712 C C   . THR A 1 347 ? -6.533  -18.277 -4.256  1.00 58.98 347 A 1 
ATOM 2713 O O   . THR A 1 347 ? -6.547  -17.120 -3.833  1.00 57.43 347 A 1 
ATOM 2714 C CB  . THR A 1 347 ? -6.583  -20.253 -2.700  1.00 57.16 347 A 1 
ATOM 2715 O OG1 . THR A 1 347 ? -7.392  -21.268 -2.158  1.00 52.65 347 A 1 
ATOM 2716 C CG2 . THR A 1 347 ? -5.993  -19.494 -1.513  1.00 52.64 347 A 1 
ATOM 2717 N N   . ARG A 1 348 ? -5.817  -18.617 -5.337  1.00 56.83 348 A 1 
ATOM 2718 C CA  . ARG A 1 348 ? -5.011  -17.657 -6.103  1.00 61.55 348 A 1 
ATOM 2719 C C   . ARG A 1 348 ? -5.871  -16.578 -6.770  1.00 62.38 348 A 1 
ATOM 2720 O O   . ARG A 1 348 ? -5.522  -15.402 -6.689  1.00 62.06 348 A 1 
ATOM 2721 C CB  . ARG A 1 348 ? -4.148  -18.423 -7.113  1.00 59.22 348 A 1 
ATOM 2722 C CG  . ARG A 1 348 ? -3.150  -17.505 -7.825  1.00 53.63 348 A 1 
ATOM 2723 C CD  . ARG A 1 348 ? -2.255  -18.322 -8.756  1.00 52.16 348 A 1 
ATOM 2724 N NE  . ARG A 1 348 ? -1.315  -17.454 -9.490  1.00 46.78 348 A 1 
ATOM 2725 C CZ  . ARG A 1 348 ? -0.243  -17.845 -10.160 1.00 43.00 348 A 1 
ATOM 2726 N NH1 . ARG A 1 348 ? 0.101   -19.100 -10.242 1.00 40.19 348 A 1 
ATOM 2727 N NH2 . ARG A 1 348 ? 0.506   -16.973 -10.770 1.00 38.56 348 A 1 
ATOM 2728 N N   . LYS A 1 349 ? -7.007  -16.951 -7.366  1.00 59.02 349 A 1 
ATOM 2729 C CA  . LYS A 1 349 ? -7.969  -15.995 -7.948  1.00 62.19 349 A 1 
ATOM 2730 C C   . LYS A 1 349 ? -8.581  -15.081 -6.884  1.00 61.77 349 A 1 
ATOM 2731 O O   . LYS A 1 349 ? -8.679  -13.878 -7.104  1.00 59.76 349 A 1 
ATOM 2732 C CB  . LYS A 1 349 ? -9.074  -16.744 -8.700  1.00 60.03 349 A 1 
ATOM 2733 C CG  . LYS A 1 349 ? -8.599  -17.305 -10.052 1.00 56.68 349 A 1 
ATOM 2734 C CD  . LYS A 1 349 ? -9.720  -18.133 -10.698 1.00 54.47 349 A 1 
ATOM 2735 C CE  . LYS A 1 349 ? -9.254  -18.733 -12.028 1.00 48.69 349 A 1 
ATOM 2736 N NZ  . LYS A 1 349 ? -10.302 -19.587 -12.642 1.00 43.74 349 A 1 
ATOM 2737 N N   . ASN A 1 350 ? -8.927  -15.619 -5.713  1.00 54.68 350 A 1 
ATOM 2738 C CA  . ASN A 1 350 ? -9.458  -14.833 -4.601  1.00 55.83 350 A 1 
ATOM 2739 C C   . ASN A 1 350 ? -8.427  -13.816 -4.087  1.00 54.27 350 A 1 
ATOM 2740 O O   . ASN A 1 350 ? -8.773  -12.665 -3.833  1.00 54.13 350 A 1 
ATOM 2741 C CB  . ASN A 1 350 ? -9.944  -15.786 -3.491  1.00 54.24 350 A 1 
ATOM 2742 C CG  . ASN A 1 350 ? -11.204 -16.562 -3.870  1.00 51.24 350 A 1 
ATOM 2743 O OD1 . ASN A 1 350 ? -11.830 -16.332 -4.893  1.00 49.03 350 A 1 
ATOM 2744 N ND2 . ASN A 1 350 ? -11.620 -17.493 -3.043  1.00 48.06 350 A 1 
ATOM 2745 N N   . LYS A 1 351 ? -7.141  -14.201 -4.021  1.00 58.03 351 A 1 
ATOM 2746 C CA  . LYS A 1 351 ? -6.034  -13.285 -3.693  1.00 59.71 351 A 1 
ATOM 2747 C C   . LYS A 1 351 ? -5.896  -12.162 -4.722  1.00 60.38 351 A 1 
ATOM 2748 O O   . LYS A 1 351 ? -5.744  -11.005 -4.339  1.00 59.09 351 A 1 
ATOM 2749 C CB  . LYS A 1 351 ? -4.742  -14.101 -3.551  1.00 57.53 351 A 1 
ATOM 2750 C CG  . LYS A 1 351 ? -3.551  -13.255 -3.077  1.00 51.57 351 A 1 
ATOM 2751 C CD  . LYS A 1 351 ? -2.321  -14.149 -2.856  1.00 49.36 351 A 1 
ATOM 2752 C CE  . LYS A 1 351 ? -1.135  -13.321 -2.364  1.00 44.36 351 A 1 
ATOM 2753 N NZ  . LYS A 1 351 ? 0.025   -14.192 -2.004  1.00 40.30 351 A 1 
ATOM 2754 N N   . GLU A 1 352 ? -5.991  -12.469 -6.013  1.00 55.20 352 A 1 
ATOM 2755 C CA  . GLU A 1 352 ? -5.927  -11.466 -7.084  1.00 58.58 352 A 1 
ATOM 2756 C C   . GLU A 1 352 ? -7.117  -10.488 -7.033  1.00 57.25 352 A 1 
ATOM 2757 O O   . GLU A 1 352 ? -6.952  -9.290  -7.254  1.00 57.60 352 A 1 
ATOM 2758 C CB  . GLU A 1 352 ? -5.865  -12.193 -8.437  1.00 58.19 352 A 1 
ATOM 2759 C CG  . GLU A 1 352 ? -5.386  -11.265 -9.565  1.00 53.49 352 A 1 
ATOM 2760 C CD  . GLU A 1 352 ? -5.520  -11.893 -10.960 1.00 50.36 352 A 1 
ATOM 2761 O OE1 . GLU A 1 352 ? -5.768  -11.096 -11.904 1.00 46.32 352 A 1 
ATOM 2762 O OE2 . GLU A 1 352 ? -5.440  -13.134 -11.080 1.00 48.62 352 A 1 
ATOM 2763 N N   . ILE A 1 353 ? -8.312  -10.982 -6.693  1.00 57.48 353 A 1 
ATOM 2764 C CA  . ILE A 1 353 ? -9.508  -10.151 -6.493  1.00 58.00 353 A 1 
ATOM 2765 C C   . ILE A 1 353 ? -9.334  -9.229  -5.278  1.00 56.50 353 A 1 
ATOM 2766 O O   . ILE A 1 353 ? -9.603  -8.033  -5.387  1.00 55.80 353 A 1 
ATOM 2767 C CB  . ILE A 1 353 ? -10.764 -11.052 -6.395  1.00 56.52 353 A 1 
ATOM 2768 C CG1 . ILE A 1 353 ? -11.057 -11.715 -7.763  1.00 53.06 353 A 1 
ATOM 2769 C CG2 . ILE A 1 353 ? -11.997 -10.252 -5.943  1.00 51.37 353 A 1 
ATOM 2770 C CD1 . ILE A 1 353 ? -12.034 -12.897 -7.682  1.00 49.70 353 A 1 
ATOM 2771 N N   . LEU A 1 354 ? -8.814  -9.736  -4.157  1.00 53.54 354 A 1 
ATOM 2772 C CA  . LEU A 1 354 ? -8.500  -8.941  -2.963  1.00 53.59 354 A 1 
ATOM 2773 C C   . LEU A 1 354 ? -7.437  -7.866  -3.231  1.00 53.32 354 A 1 
ATOM 2774 O O   . LEU A 1 354 ? -7.559  -6.739  -2.747  1.00 52.38 354 A 1 
ATOM 2775 C CB  . LEU A 1 354 ? -8.041  -9.896  -1.844  1.00 52.29 354 A 1 
ATOM 2776 C CG  . LEU A 1 354 ? -9.210  -10.480 -1.031  1.00 49.41 354 A 1 
ATOM 2777 C CD1 . LEU A 1 354 ? -8.797  -11.788 -0.355  1.00 45.84 354 A 1 
ATOM 2778 C CD2 . LEU A 1 354 ? -9.653  -9.499  0.056   1.00 47.40 354 A 1 
ATOM 2779 N N   . ASP A 1 355 ? -6.416  -8.174  -4.027  1.00 57.68 355 A 1 
ATOM 2780 C CA  . ASP A 1 355 ? -5.395  -7.194  -4.415  1.00 58.93 355 A 1 
ATOM 2781 C C   . ASP A 1 355 ? -5.967  -6.112  -5.363  1.00 57.22 355 A 1 
ATOM 2782 O O   . ASP A 1 355 ? -5.553  -4.952  -5.281  1.00 55.84 355 A 1 
ATOM 2783 C CB  . ASP A 1 355 ? -4.167  -7.909  -5.015  1.00 57.45 355 A 1 
ATOM 2784 C CG  . ASP A 1 355 ? -3.186  -8.517  -3.979  1.00 53.06 355 A 1 
ATOM 2785 O OD1 . ASP A 1 355 ? -3.077  -8.000  -2.830  1.00 50.07 355 A 1 
ATOM 2786 O OD2 . ASP A 1 355 ? -2.420  -9.437  -4.351  1.00 49.83 355 A 1 
ATOM 2787 N N   . LYS A 1 356 ? -6.955  -6.436  -6.215  1.00 55.09 356 A 1 
ATOM 2788 C CA  . LYS A 1 356 ? -7.687  -5.452  -7.047  1.00 57.23 356 A 1 
ATOM 2789 C C   . LYS A 1 356 ? -8.606  -4.554  -6.210  1.00 55.50 356 A 1 
ATOM 2790 O O   . LYS A 1 356 ? -8.581  -3.337  -6.386  1.00 54.81 356 A 1 
ATOM 2791 C CB  . LYS A 1 356 ? -8.461  -6.167  -8.169  1.00 55.61 356 A 1 
ATOM 2792 C CG  . LYS A 1 356 ? -7.518  -6.634  -9.294  1.00 52.40 356 A 1 
ATOM 2793 C CD  . LYS A 1 356 ? -8.230  -7.518  -10.333 1.00 50.14 356 A 1 
ATOM 2794 C CE  . LYS A 1 356 ? -7.189  -7.999  -11.356 1.00 45.59 356 A 1 
ATOM 2795 N NZ  . LYS A 1 356 ? -7.676  -9.091  -12.241 1.00 40.76 356 A 1 
ATOM 2796 N N   . LEU A 1 357 ? -9.333  -5.120  -5.243  1.00 52.54 357 A 1 
ATOM 2797 C CA  . LEU A 1 357 ? -10.193 -4.385  -4.304  1.00 52.82 357 A 1 
ATOM 2798 C C   . LEU A 1 357 ? -9.439  -3.363  -3.454  1.00 51.93 357 A 1 
ATOM 2799 O O   . LEU A 1 357 ? -9.969  -2.300  -3.141  1.00 50.63 357 A 1 
ATOM 2800 C CB  . LEU A 1 357 ? -10.838 -5.391  -3.352  1.00 50.75 357 A 1 
ATOM 2801 C CG  . LEU A 1 357 ? -12.053 -6.101  -3.943  1.00 48.03 357 A 1 
ATOM 2802 C CD1 . LEU A 1 357 ? -12.274 -7.359  -3.103  1.00 45.03 357 A 1 
ATOM 2803 C CD2 . LEU A 1 357 ? -13.287 -5.210  -3.881  1.00 46.79 357 A 1 
ATOM 2804 N N   . LYS A 1 358 ? -8.186  -3.657  -3.115  1.00 49.78 358 A 1 
ATOM 2805 C CA  . LYS A 1 358 ? -7.336  -2.738  -2.349  1.00 50.79 358 A 1 
ATOM 2806 C C   . LYS A 1 358 ? -7.095  -1.401  -3.068  1.00 49.83 358 A 1 
ATOM 2807 O O   . LYS A 1 358 ? -6.773  -0.409  -2.418  1.00 47.84 358 A 1 
ATOM 2808 C CB  . LYS A 1 358 ? -6.030  -3.472  -2.028  1.00 49.05 358 A 1 
ATOM 2809 C CG  . LYS A 1 358 ? -5.202  -2.702  -1.002  1.00 45.77 358 A 1 
ATOM 2810 C CD  . LYS A 1 358 ? -3.914  -3.446  -0.660  1.00 42.51 358 A 1 
ATOM 2811 C CE  . LYS A 1 358 ? -3.152  -2.572  0.330   1.00 38.99 358 A 1 
ATOM 2812 N NZ  . LYS A 1 358 ? -1.836  -3.137  0.668   1.00 35.59 358 A 1 
ATOM 2813 N N   . ASN A 1 359 ? -7.238  -1.378  -4.389  1.00 52.85 359 A 1 
ATOM 2814 C CA  . ASN A 1 359 ? -6.952  -0.218  -5.236  1.00 54.86 359 A 1 
ATOM 2815 C C   . ASN A 1 359 ? -8.217  0.477   -5.791  1.00 53.81 359 A 1 
ATOM 2816 O O   . ASN A 1 359 ? -8.083  1.432   -6.551  1.00 50.11 359 A 1 
ATOM 2817 C CB  . ASN A 1 359 ? -6.001  -0.670  -6.356  1.00 52.43 359 A 1 
ATOM 2818 C CG  . ASN A 1 359 ? -4.651  -1.157  -5.857  1.00 48.29 359 A 1 
ATOM 2819 O OD1 . ASN A 1 359 ? -4.129  -0.772  -4.823  1.00 45.15 359 A 1 
ATOM 2820 N ND2 . ASN A 1 359 ? -4.010  -2.033  -6.592  1.00 44.54 359 A 1 
ATOM 2821 N N   . SER A 1 360 ? -9.422  0.019   -5.445  1.00 50.23 360 A 1 
ATOM 2822 C CA  . SER A 1 360 ? -10.687 0.599   -5.916  1.00 52.84 360 A 1 
ATOM 2823 C C   . SER A 1 360 ? -11.727 0.634   -4.793  1.00 53.13 360 A 1 
ATOM 2824 O O   . SER A 1 360 ? -11.849 -0.327  -4.042  1.00 49.59 360 A 1 
ATOM 2825 C CB  . SER A 1 360 ? -11.235 -0.208  -7.103  1.00 48.11 360 A 1 
ATOM 2826 O OG  . SER A 1 360 ? -11.506 -1.553  -6.733  1.00 42.93 360 A 1 
ATOM 2827 N N   . THR A 1 361 ? -12.527 1.700   -4.699  1.00 45.76 361 A 1 
ATOM 2828 C CA  . THR A 1 361 ? -13.739 1.700   -3.868  1.00 49.18 361 A 1 
ATOM 2829 C C   . THR A 1 361 ? -14.728 0.672   -4.439  1.00 50.27 361 A 1 
ATOM 2830 O O   . THR A 1 361 ? -15.189 0.873   -5.565  1.00 47.02 361 A 1 
ATOM 2831 C CB  . THR A 1 361 ? -14.393 3.089   -3.843  1.00 45.61 361 A 1 
ATOM 2832 O OG1 . THR A 1 361 ? -14.402 3.646   -5.138  1.00 40.49 361 A 1 
ATOM 2833 C CG2 . THR A 1 361 ? -13.629 4.048   -2.931  1.00 38.99 361 A 1 
ATOM 2834 N N   . PRO A 1 362 ? -15.021 -0.433  -3.731  1.00 43.93 362 A 1 
ATOM 2835 C CA  . PRO A 1 362 ? -15.846 -1.500  -4.282  1.00 47.43 362 A 1 
ATOM 2836 C C   . PRO A 1 362 ? -17.308 -1.049  -4.412  1.00 48.62 362 A 1 
ATOM 2837 O O   . PRO A 1 362 ? -17.854 -0.416  -3.512  1.00 47.57 362 A 1 
ATOM 2838 C CB  . PRO A 1 362 ? -15.668 -2.685  -3.335  1.00 45.06 362 A 1 
ATOM 2839 C CG  . PRO A 1 362 ? -15.320 -2.037  -1.997  1.00 44.55 362 A 1 
ATOM 2840 C CD  . PRO A 1 362 ? -14.558 -0.774  -2.393  1.00 46.69 362 A 1 
ATOM 2841 N N   . ASP A 1 363 ? -17.946 -1.391  -5.527  1.00 50.10 363 A 1 
ATOM 2842 C CA  . ASP A 1 363 ? -19.386 -1.215  -5.695  1.00 53.08 363 A 1 
ATOM 2843 C C   . ASP A 1 363 ? -20.166 -2.414  -5.109  1.00 53.67 363 A 1 
ATOM 2844 O O   . ASP A 1 363 ? -19.623 -3.506  -4.891  1.00 51.33 363 A 1 
ATOM 2845 C CB  . ASP A 1 363 ? -19.734 -0.884  -7.171  1.00 50.14 363 A 1 
ATOM 2846 C CG  . ASP A 1 363 ? -19.816 -2.090  -8.114  1.00 44.45 363 A 1 
ATOM 2847 O OD1 . ASP A 1 363 ? -19.153 -3.113  -7.856  1.00 41.59 363 A 1 
ATOM 2848 O OD2 . ASP A 1 363 ? -20.599 -2.014  -9.080  1.00 41.27 363 A 1 
ATOM 2849 N N   . LYS A 1 364 ? -21.461 -2.216  -4.864  1.00 48.60 364 A 1 
ATOM 2850 C CA  . LYS A 1 364 ? -22.358 -3.220  -4.253  1.00 51.81 364 A 1 
ATOM 2851 C C   . LYS A 1 364 ? -22.357 -4.564  -5.002  1.00 52.95 364 A 1 
ATOM 2852 O O   . LYS A 1 364 ? -22.402 -5.624  -4.385  1.00 51.02 364 A 1 
ATOM 2853 C CB  . LYS A 1 364 ? -23.766 -2.595  -4.170  1.00 49.88 364 A 1 
ATOM 2854 C CG  . LYS A 1 364 ? -24.794 -3.469  -3.437  1.00 46.24 364 A 1 
ATOM 2855 C CD  . LYS A 1 364 ? -26.124 -2.717  -3.231  1.00 44.12 364 A 1 
ATOM 2856 C CE  . LYS A 1 364 ? -27.129 -3.612  -2.504  1.00 39.69 364 A 1 
ATOM 2857 N NZ  . LYS A 1 364 ? -28.352 -2.878  -2.071  1.00 36.31 364 A 1 
ATOM 2858 N N   . ASN A 1 365 ? -22.243 -4.542  -6.337  1.00 51.37 365 A 1 
ATOM 2859 C CA  . ASN A 1 365 ? -22.219 -5.759  -7.157  1.00 55.01 365 A 1 
ATOM 2860 C C   . ASN A 1 365 ? -20.920 -6.551  -6.966  1.00 55.78 365 A 1 
ATOM 2861 O O   . ASN A 1 365 ? -20.950 -7.779  -6.905  1.00 53.89 365 A 1 
ATOM 2862 C CB  . ASN A 1 365 ? -22.423 -5.377  -8.631  1.00 52.98 365 A 1 
ATOM 2863 C CG  . ASN A 1 365 ? -23.836 -4.926  -8.937  1.00 48.72 365 A 1 
ATOM 2864 O OD1 . ASN A 1 365 ? -24.802 -5.303  -8.294  1.00 46.44 365 A 1 
ATOM 2865 N ND2 . ASN A 1 365 ? -24.012 -4.113  -9.952  1.00 45.63 365 A 1 
ATOM 2866 N N   . SER A 1 366 ? -19.793 -5.854  -6.832  1.00 51.31 366 A 1 
ATOM 2867 C CA  . SER A 1 366 ? -18.492 -6.458  -6.540  1.00 54.41 366 A 1 
ATOM 2868 C C   . SER A 1 366 ? -18.484 -7.127  -5.163  1.00 54.56 366 A 1 
ATOM 2869 O O   . SER A 1 366 ? -18.043 -8.270  -5.051  1.00 54.32 366 A 1 
ATOM 2870 C CB  . SER A 1 366 ? -17.387 -5.404  -6.633  1.00 52.77 366 A 1 
ATOM 2871 O OG  . SER A 1 366 ? -17.314 -4.882  -7.948  1.00 47.73 366 A 1 
ATOM 2872 N N   . LEU A 1 367 ? -19.042 -6.478  -4.140  1.00 50.52 367 A 1 
ATOM 2873 C CA  . LEU A 1 367 ? -19.150 -7.042  -2.788  1.00 52.16 367 A 1 
ATOM 2874 C C   . LEU A 1 367 ? -20.041 -8.296  -2.745  1.00 53.28 367 A 1 
ATOM 2875 O O   . LEU A 1 367 ? -19.642 -9.314  -2.180  1.00 52.08 367 A 1 
ATOM 2876 C CB  . LEU A 1 367 ? -19.660 -5.955  -1.823  1.00 50.65 367 A 1 
ATOM 2877 C CG  . LEU A 1 367 ? -18.612 -4.869  -1.500  1.00 48.12 367 A 1 
ATOM 2878 C CD1 . LEU A 1 367 ? -19.277 -3.709  -0.757  1.00 45.32 367 A 1 
ATOM 2879 C CD2 . LEU A 1 367 ? -17.477 -5.407  -0.619  1.00 46.88 367 A 1 
ATOM 2880 N N   . ASN A 1 368 ? -21.189 -8.286  -3.426  1.00 55.35 368 A 1 
ATOM 2881 C CA  . ASN A 1 368 ? -22.082 -9.447  -3.517  1.00 58.16 368 A 1 
ATOM 2882 C C   . ASN A 1 368 ? -21.437 -10.625 -4.268  1.00 57.99 368 A 1 
ATOM 2883 O O   . ASN A 1 368 ? -21.560 -11.780 -3.859  1.00 58.61 368 A 1 
ATOM 2884 C CB  . ASN A 1 368 ? -23.401 -9.010  -4.181  1.00 57.02 368 A 1 
ATOM 2885 C CG  . ASN A 1 368 ? -24.306 -8.225  -3.244  1.00 52.65 368 A 1 
ATOM 2886 O OD1 . ASN A 1 368 ? -24.158 -8.236  -2.037  1.00 50.70 368 A 1 
ATOM 2887 N ND2 . ASN A 1 368 ? -25.307 -7.550  -3.758  1.00 49.96 368 A 1 
ATOM 2888 N N   . LEU A 1 369 ? -20.691 -10.353 -5.339  1.00 54.04 369 A 1 
ATOM 2889 C CA  . LEU A 1 369 ? -19.952 -11.378 -6.082  1.00 55.68 369 A 1 
ATOM 2890 C C   . LEU A 1 369 ? -18.853 -12.032 -5.227  1.00 55.47 369 A 1 
ATOM 2891 O O   . LEU A 1 369 ? -18.589 -13.227 -5.363  1.00 55.19 369 A 1 
ATOM 2892 C CB  . LEU A 1 369 ? -19.370 -10.728 -7.353  1.00 54.33 369 A 1 
ATOM 2893 C CG  . LEU A 1 369 ? -18.659 -11.715 -8.300  1.00 50.49 369 A 1 
ATOM 2894 C CD1 . LEU A 1 369 ? -19.640 -12.710 -8.927  1.00 46.27 369 A 1 
ATOM 2895 C CD2 . LEU A 1 369 ? -17.968 -10.951 -9.427  1.00 48.49 369 A 1 
ATOM 2896 N N   . ILE A 1 370 ? -18.209 -11.259 -4.354  1.00 54.27 370 A 1 
ATOM 2897 C CA  . ILE A 1 370 ? -17.175 -11.742 -3.433  1.00 55.76 370 A 1 
ATOM 2898 C C   . ILE A 1 370 ? -17.798 -12.599 -2.338  1.00 55.01 370 A 1 
ATOM 2899 O O   . ILE A 1 370 ? -17.301 -13.697 -2.104  1.00 54.52 370 A 1 
ATOM 2900 C CB  . ILE A 1 370 ? -16.401 -10.549 -2.850  1.00 54.37 370 A 1 
ATOM 2901 C CG1 . ILE A 1 370 ? -15.584 -9.883  -3.976  1.00 52.32 370 A 1 
ATOM 2902 C CG2 . ILE A 1 370 ? -15.459 -10.951 -1.696  1.00 50.93 370 A 1 
ATOM 2903 C CD1 . ILE A 1 370 ? -15.298 -8.427  -3.641  1.00 48.80 370 A 1 
ATOM 2904 N N   . SER A 1 371 ? -18.896 -12.147 -1.721  1.00 57.59 371 A 1 
ATOM 2905 C CA  . SER A 1 371 ? -19.644 -12.916 -0.721  1.00 59.01 371 A 1 
ATOM 2906 C C   . SER A 1 371 ? -20.031 -14.290 -1.276  1.00 59.24 371 A 1 
ATOM 2907 O O   . SER A 1 371 ? -19.709 -15.311 -0.677  1.00 59.01 371 A 1 
ATOM 2908 C CB  . SER A 1 371 ? -20.891 -12.140 -0.283  1.00 56.68 371 A 1 
ATOM 2909 O OG  . SER A 1 371 ? -21.531 -12.801 0.789   1.00 50.90 371 A 1 
ATOM 2910 N N   . LYS A 1 372 ? -20.593 -14.330 -2.488  1.00 57.26 372 A 1 
ATOM 2911 C CA  . LYS A 1 372 ? -20.976 -15.580 -3.161  1.00 60.57 372 A 1 
ATOM 2912 C C   . LYS A 1 372 ? -19.776 -16.501 -3.426  1.00 60.50 372 A 1 
ATOM 2913 O O   . LYS A 1 372 ? -19.832 -17.688 -3.122  1.00 60.21 372 A 1 
ATOM 2914 C CB  . LYS A 1 372 ? -21.745 -15.226 -4.438  1.00 59.06 372 A 1 
ATOM 2915 C CG  . LYS A 1 372 ? -22.350 -16.483 -5.070  1.00 54.74 372 A 1 
ATOM 2916 C CD  . LYS A 1 372 ? -23.274 -16.125 -6.239  1.00 53.90 372 A 1 
ATOM 2917 C CE  . LYS A 1 372 ? -23.862 -17.429 -6.779  1.00 47.75 372 A 1 
ATOM 2918 N NZ  . LYS A 1 372 ? -24.860 -17.185 -7.850  1.00 43.06 372 A 1 
ATOM 2919 N N   . LYS A 1 373 ? -18.656 -15.974 -3.924  1.00 56.49 373 A 1 
ATOM 2920 C CA  . LYS A 1 373 ? -17.437 -16.774 -4.157  1.00 59.47 373 A 1 
ATOM 2921 C C   . LYS A 1 373 ? -16.788 -17.284 -2.869  1.00 59.67 373 A 1 
ATOM 2922 O O   . LYS A 1 373 ? -16.143 -18.332 -2.888  1.00 59.08 373 A 1 
ATOM 2923 C CB  . LYS A 1 373 ? -16.417 -15.962 -4.953  1.00 56.71 373 A 1 
ATOM 2924 C CG  . LYS A 1 373 ? -16.778 -15.917 -6.439  1.00 52.91 373 A 1 
ATOM 2925 C CD  . LYS A 1 373 ? -15.701 -15.140 -7.197  1.00 50.82 373 A 1 
ATOM 2926 C CE  . LYS A 1 373 ? -16.018 -15.178 -8.688  1.00 46.17 373 A 1 
ATOM 2927 N NZ  . LYS A 1 373 ? -14.975 -14.476 -9.468  1.00 42.48 373 A 1 
ATOM 2928 N N   . MET A 1 374 ? -16.921 -16.552 -1.766  1.00 55.67 374 A 1 
ATOM 2929 C CA  . MET A 1 374 ? -16.474 -17.002 -0.447  1.00 56.89 374 A 1 
ATOM 2930 C C   . MET A 1 374 ? -17.351 -18.138 0.085   1.00 57.74 374 A 1 
ATOM 2931 O O   . MET A 1 374 ? -16.810 -19.122 0.583   1.00 56.60 374 A 1 
ATOM 2932 C CB  . MET A 1 374 ? -16.428 -15.827 0.531   1.00 54.48 374 A 1 
ATOM 2933 C CG  . MET A 1 374 ? -15.196 -14.950 0.290   1.00 50.43 374 A 1 
ATOM 2934 S SD  . MET A 1 374 ? -15.036 -13.588 1.465   1.00 47.01 374 A 1 
ATOM 2935 C CE  . MET A 1 374 ? -13.243 -13.578 1.677   1.00 44.24 374 A 1 
ATOM 2936 N N   . GLU A 1 375 ? -18.672 -18.061 -0.096  1.00 55.85 375 A 1 
ATOM 2937 C CA  . GLU A 1 375 ? -19.612 -19.142 0.234   1.00 59.50 375 A 1 
ATOM 2938 C C   . GLU A 1 375 ? -19.328 -20.410 -0.596  1.00 59.71 375 A 1 
ATOM 2939 O O   . GLU A 1 375 ? -19.240 -21.502 -0.033  1.00 58.63 375 A 1 
ATOM 2940 C CB  . GLU A 1 375 ? -21.064 -18.653 0.055   1.00 58.39 375 A 1 
ATOM 2941 C CG  . GLU A 1 375 ? -21.467 -17.672 1.181   1.00 54.40 375 A 1 
ATOM 2942 C CD  . GLU A 1 375 ? -22.878 -17.064 1.057   1.00 51.27 375 A 1 
ATOM 2943 O OE1 . GLU A 1 375 ? -23.302 -16.402 2.050   1.00 47.06 375 A 1 
ATOM 2944 O OE2 . GLU A 1 375 ? -23.519 -17.235 -0.003  1.00 48.77 375 A 1 
ATOM 2945 N N   . ASP A 1 376 ? -19.046 -20.285 -1.891  1.00 58.53 376 A 1 
ATOM 2946 C CA  . ASP A 1 376 ? -18.630 -21.403 -2.755  1.00 60.87 376 A 1 
ATOM 2947 C C   . ASP A 1 376 ? -17.327 -22.059 -2.250  1.00 59.94 376 A 1 
ATOM 2948 O O   . ASP A 1 376 ? -17.203 -23.286 -2.201  1.00 59.05 376 A 1 
ATOM 2949 C CB  . ASP A 1 376 ? -18.419 -20.913 -4.206  1.00 59.47 376 A 1 
ATOM 2950 C CG  . ASP A 1 376 ? -19.677 -20.435 -4.952  1.00 55.96 376 A 1 
ATOM 2951 O OD1 . ASP A 1 376 ? -20.796 -20.855 -4.589  1.00 52.93 376 A 1 
ATOM 2952 O OD2 . ASP A 1 376 ? -19.500 -19.673 -5.938  1.00 52.88 376 A 1 
ATOM 2953 N N   . THR A 1 377 ? -16.348 -21.249 -1.822  1.00 55.32 377 A 1 
ATOM 2954 C CA  . THR A 1 377 ? -15.079 -21.747 -1.259  1.00 56.27 377 A 1 
ATOM 2955 C C   . THR A 1 377 ? -15.302 -22.474 0.074   1.00 55.88 377 A 1 
ATOM 2956 O O   . THR A 1 377 ? -14.666 -23.495 0.344   1.00 54.62 377 A 1 
ATOM 2957 C CB  . THR A 1 377 ? -14.065 -20.601 -1.080  1.00 54.13 377 A 1 
ATOM 2958 O OG1 . THR A 1 377 ? -13.882 -19.883 -2.285  1.00 50.91 377 A 1 
ATOM 2959 C CG2 . THR A 1 377 ? -12.679 -21.093 -0.675  1.00 51.58 377 A 1 
ATOM 2960 N N   . GLN A 1 378 ? -16.230 -21.991 0.900   1.00 54.72 378 A 1 
ATOM 2961 C CA  . GLN A 1 378 ? -16.608 -22.615 2.168   1.00 59.13 378 A 1 
ATOM 2962 C C   . GLN A 1 378 ? -17.305 -23.970 1.953   1.00 60.38 378 A 1 
ATOM 2963 O O   . GLN A 1 378 ? -16.995 -24.931 2.660   1.00 60.44 378 A 1 
ATOM 2964 C CB  . GLN A 1 378 ? -17.478 -21.624 2.952   1.00 57.59 378 A 1 
ATOM 2965 C CG  . GLN A 1 378 ? -17.773 -22.084 4.385   1.00 54.37 378 A 1 
ATOM 2966 C CD  . GLN A 1 378 ? -18.539 -21.032 5.190   1.00 50.66 378 A 1 
ATOM 2967 O OE1 . GLN A 1 378 ? -18.817 -19.928 4.755   1.00 48.17 378 A 1 
ATOM 2968 N NE2 . GLN A 1 378 ? -18.908 -21.325 6.415   1.00 45.35 378 A 1 
ATOM 2969 N N   . ALA A 1 379 ? -18.179 -24.083 0.950   1.00 61.43 379 A 1 
ATOM 2970 C CA  . ALA A 1 379 ? -18.819 -25.341 0.569   1.00 64.04 379 A 1 
ATOM 2971 C C   . ALA A 1 379 ? -17.797 -26.383 0.078   1.00 64.28 379 A 1 
ATOM 2972 O O   . ALA A 1 379 ? -17.858 -27.551 0.464   1.00 62.26 379 A 1 
ATOM 2973 C CB  . ALA A 1 379 ? -19.884 -25.032 -0.493  1.00 62.38 379 A 1 
ATOM 2974 N N   . MET A 1 380 ? -16.794 -25.970 -0.708  1.00 54.77 380 A 1 
ATOM 2975 C CA  . MET A 1 380 ? -15.704 -26.850 -1.151  1.00 57.47 380 A 1 
ATOM 2976 C C   . MET A 1 380 ? -14.829 -27.345 0.013   1.00 57.47 380 A 1 
ATOM 2977 O O   . MET A 1 380 ? -14.421 -28.507 0.017   1.00 58.25 380 A 1 
ATOM 2978 C CB  . MET A 1 380 ? -14.836 -26.136 -2.195  1.00 55.86 380 A 1 
ATOM 2979 C CG  . MET A 1 380 ? -15.564 -25.931 -3.528  1.00 51.08 380 A 1 
ATOM 2980 S SD  . MET A 1 380 ? -14.555 -25.106 -4.797  1.00 47.54 380 A 1 
ATOM 2981 C CE  . MET A 1 380 ? -13.589 -26.521 -5.385  1.00 43.63 380 A 1 
ATOM 2982 N N   . LEU A 1 381 ? -14.570 -26.509 1.021   1.00 52.38 381 A 1 
ATOM 2983 C CA  . LEU A 1 381 ? -13.844 -26.908 2.234   1.00 54.18 381 A 1 
ATOM 2984 C C   . LEU A 1 381 ? -14.637 -27.919 3.082   1.00 54.86 381 A 1 
ATOM 2985 O O   . LEU A 1 381 ? -14.040 -28.851 3.617   1.00 54.09 381 A 1 
ATOM 2986 C CB  . LEU A 1 381 ? -13.480 -25.654 3.052   1.00 52.77 381 A 1 
ATOM 2987 C CG  . LEU A 1 381 ? -12.290 -24.861 2.476   1.00 49.62 381 A 1 
ATOM 2988 C CD1 . LEU A 1 381 ? -12.223 -23.475 3.123   1.00 46.14 381 A 1 
ATOM 2989 C CD2 . LEU A 1 381 ? -10.956 -25.567 2.741   1.00 48.75 381 A 1 
ATOM 2990 N N   . GLN A 1 382 ? -15.956 -27.795 3.158   1.00 56.86 382 A 1 
ATOM 2991 C CA  . GLN A 1 382 ? -16.814 -28.775 3.838   1.00 59.91 382 A 1 
ATOM 2992 C C   . GLN A 1 382 ? -16.826 -30.140 3.128   1.00 59.66 382 A 1 
ATOM 2993 O O   . GLN A 1 382 ? -16.806 -31.178 3.790   1.00 59.97 382 A 1 
ATOM 2994 C CB  . GLN A 1 382 ? -18.246 -28.234 3.956   1.00 58.58 382 A 1 
ATOM 2995 C CG  . GLN A 1 382 ? -18.375 -27.181 5.067   1.00 55.80 382 A 1 
ATOM 2996 C CD  . GLN A 1 382 ? -19.795 -26.625 5.188   1.00 52.27 382 A 1 
ATOM 2997 O OE1 . GLN A 1 382 ? -20.609 -26.664 4.286   1.00 48.20 382 A 1 
ATOM 2998 N NE2 . GLN A 1 382 ? -20.160 -26.071 6.323   1.00 46.21 382 A 1 
ATOM 2999 N N   . MET A 1 383 ? -16.790 -30.165 1.792   1.00 54.56 383 A 1 
ATOM 3000 C CA  . MET A 1 383 ? -16.653 -31.421 1.041   1.00 57.00 383 A 1 
ATOM 3001 C C   . MET A 1 383 ? -15.308 -32.120 1.307   1.00 56.36 383 A 1 
ATOM 3002 O O   . MET A 1 383 ? -15.254 -33.346 1.364   1.00 56.91 383 A 1 
ATOM 3003 C CB  . MET A 1 383 ? -16.820 -31.166 -0.465  1.00 55.46 383 A 1 
ATOM 3004 C CG  . MET A 1 383 ? -18.269 -30.847 -0.850  1.00 51.15 383 A 1 
ATOM 3005 S SD  . MET A 1 383 ? -18.502 -30.651 -2.641  1.00 47.93 383 A 1 
ATOM 3006 C CE  . MET A 1 383 ? -20.292 -30.385 -2.688  1.00 42.60 383 A 1 
ATOM 3007 N N   . LEU A 1 384 ? -14.236 -31.351 1.523   1.00 55.53 384 A 1 
ATOM 3008 C CA  . LEU A 1 384 ? -12.917 -31.869 1.907   1.00 56.35 384 A 1 
ATOM 3009 C C   . LEU A 1 384 ? -12.902 -32.490 3.308   1.00 55.82 384 A 1 
ATOM 3010 O O   . LEU A 1 384 ? -12.274 -33.528 3.496   1.00 54.52 384 A 1 
ATOM 3011 C CB  . LEU A 1 384 ? -11.898 -30.727 1.816   1.00 54.41 384 A 1 
ATOM 3012 C CG  . LEU A 1 384 ? -10.978 -30.870 0.596   1.00 51.54 384 A 1 
ATOM 3013 C CD1 . LEU A 1 384 ? -10.527 -29.478 0.183   1.00 47.97 384 A 1 
ATOM 3014 C CD2 . LEU A 1 384 ? -9.736  -31.681 0.915   1.00 50.15 384 A 1 
ATOM 3015 N N   . GLU A 1 385 ? -13.605 -31.910 4.276   1.00 53.86 385 A 1 
ATOM 3016 C CA  . GLU A 1 385 ? -13.752 -32.488 5.623   1.00 56.53 385 A 1 
ATOM 3017 C C   . GLU A 1 385 ? -14.463 -33.855 5.574   1.00 55.38 385 A 1 
ATOM 3018 O O   . GLU A 1 385 ? -14.075 -34.772 6.296   1.00 53.36 385 A 1 
ATOM 3019 C CB  . GLU A 1 385 ? -14.506 -31.511 6.555   1.00 55.34 385 A 1 
ATOM 3020 C CG  . GLU A 1 385 ? -13.647 -30.313 7.017   1.00 51.00 385 A 1 
ATOM 3021 C CD  . GLU A 1 385 ? -14.390 -29.291 7.914   1.00 47.99 385 A 1 
ATOM 3022 O OE1 . GLU A 1 385 ? -13.720 -28.435 8.538   1.00 45.39 385 A 1 
ATOM 3023 O OE2 . GLU A 1 385 ? -15.642 -29.276 7.982   1.00 46.30 385 A 1 
ATOM 3024 N N   . GLY A 1 386 ? -15.436 -34.033 4.674   1.00 58.58 386 A 1 
ATOM 3025 C CA  . GLY A 1 386 ? -16.100 -35.326 4.457   1.00 60.32 386 A 1 
ATOM 3026 C C   . GLY A 1 386 ? -15.204 -36.388 3.803   1.00 60.13 386 A 1 
ATOM 3027 O O   . GLY A 1 386 ? -15.345 -37.577 4.084   1.00 57.20 386 A 1 
ATOM 3028 N N   . THR A 1 387 ? -14.250 -35.980 2.957   1.00 54.47 387 A 1 
ATOM 3029 C CA  . THR A 1 387 ? -13.305 -36.906 2.300   1.00 56.51 387 A 1 
ATOM 3030 C C   . THR A 1 387 ? -12.078 -37.232 3.154   1.00 55.96 387 A 1 
ATOM 3031 O O   . THR A 1 387 ? -11.486 -38.299 2.983   1.00 52.86 387 A 1 
ATOM 3032 C CB  . THR A 1 387 ? -12.874 -36.404 0.909   1.00 53.82 387 A 1 
ATOM 3033 O OG1 . THR A 1 387 ? -12.696 -35.005 0.868   1.00 49.18 387 A 1 
ATOM 3034 C CG2 . THR A 1 387 ? -13.912 -36.730 -0.159  1.00 49.69 387 A 1 
ATOM 3035 N N   . THR A 1 388 ? -11.703 -36.370 4.109   1.00 52.00 388 A 1 
ATOM 3036 C CA  . THR A 1 388 ? -10.579 -36.645 5.024   1.00 54.12 388 A 1 
ATOM 3037 C C   . THR A 1 388 ? -10.836 -37.824 5.966   1.00 54.24 388 A 1 
ATOM 3038 O O   . THR A 1 388 ? -9.884  -38.543 6.272   1.00 51.93 388 A 1 
ATOM 3039 C CB  . THR A 1 388 ? -10.145 -35.411 5.841   1.00 51.52 388 A 1 
ATOM 3040 O OG1 . THR A 1 388 ? -11.201 -34.532 6.125   1.00 47.36 388 A 1 
ATOM 3041 C CG2 . THR A 1 388 ? -9.096  -34.597 5.090   1.00 47.76 388 A 1 
ATOM 3042 N N   . SER A 1 389 ? -12.083 -38.112 6.348   1.00 55.87 389 A 1 
ATOM 3043 C CA  . SER A 1 389 ? -12.421 -39.305 7.142   1.00 58.90 389 A 1 
ATOM 3044 C C   . SER A 1 389 ? -12.177 -40.625 6.393   1.00 59.59 389 A 1 
ATOM 3045 O O   . SER A 1 389 ? -11.809 -41.625 7.008   1.00 56.63 389 A 1 
ATOM 3046 C CB  . SER A 1 389 ? -13.875 -39.241 7.625   1.00 56.25 389 A 1 
ATOM 3047 O OG  . SER A 1 389 ? -14.793 -39.096 6.559   1.00 51.30 389 A 1 
ATOM 3048 N N   . ASP A 1 390 ? -12.304 -40.631 5.064   1.00 54.31 390 A 1 
ATOM 3049 C CA  . ASP A 1 390 ? -11.997 -41.803 4.230   1.00 57.32 390 A 1 
ATOM 3050 C C   . ASP A 1 390 ? -10.488 -41.948 3.943   1.00 55.86 390 A 1 
ATOM 3051 O O   . ASP A 1 390 ? -9.987  -43.057 3.727   1.00 55.62 390 A 1 
ATOM 3052 C CB  . ASP A 1 390 ? -12.801 -41.721 2.922   1.00 54.88 390 A 1 
ATOM 3053 C CG  . ASP A 1 390 ? -14.287 -42.074 3.083   1.00 50.19 390 A 1 
ATOM 3054 O OD1 . ASP A 1 390 ? -14.625 -42.785 4.056   1.00 47.72 390 A 1 
ATOM 3055 O OD2 . ASP A 1 390 ? -15.062 -41.686 2.179   1.00 47.15 390 A 1 
ATOM 3056 N N   . ILE A 1 391 ? -9.742  -40.840 3.974   1.00 51.07 391 A 1 
ATOM 3057 C CA  . ILE A 1 391 ? -8.288  -40.802 3.755   1.00 53.14 391 A 1 
ATOM 3058 C C   . ILE A 1 391 ? -7.515  -41.247 5.014   1.00 52.59 391 A 1 
ATOM 3059 O O   . ILE A 1 391 ? -6.489  -41.921 4.891   1.00 51.47 391 A 1 
ATOM 3060 C CB  . ILE A 1 391 ? -7.877  -39.402 3.240   1.00 51.62 391 A 1 
ATOM 3061 C CG1 . ILE A 1 391 ? -8.468  -39.152 1.831   1.00 48.83 391 A 1 
ATOM 3062 C CG2 . ILE A 1 391 ? -6.347  -39.238 3.179   1.00 48.37 391 A 1 
ATOM 3063 C CD1 . ILE A 1 391 ? -8.380  -37.693 1.361   1.00 47.57 391 A 1 
ATOM 3064 N N   . GLU A 1 392 ? -8.026  -40.969 6.216   1.00 49.82 392 A 1 
ATOM 3065 C CA  . GLU A 1 392 ? -7.455  -41.447 7.491   1.00 52.42 392 A 1 
ATOM 3066 C C   . GLU A 1 392 ? -7.305  -42.978 7.547   1.00 51.55 392 A 1 
ATOM 3067 O O   . GLU A 1 392 ? -6.366  -43.487 8.164   1.00 50.38 392 A 1 
ATOM 3068 C CB  . GLU A 1 392 ? -8.317  -40.995 8.685   1.00 51.20 392 A 1 
ATOM 3069 C CG  . GLU A 1 392 ? -7.967  -39.577 9.165   1.00 47.63 392 A 1 
ATOM 3070 C CD  . GLU A 1 392 ? -8.654  -39.195 10.489  1.00 45.26 392 A 1 
ATOM 3071 O OE1 . GLU A 1 392 ? -8.055  -38.374 11.227  1.00 42.97 392 A 1 
ATOM 3072 O OE2 . GLU A 1 392 ? -9.729  -39.755 10.797  1.00 44.50 392 A 1 
ATOM 3073 N N   . ASN A 1 393 ? -8.174  -43.719 6.867   1.00 53.73 393 A 1 
ATOM 3074 C CA  . ASN A 1 393 ? -8.126  -45.181 6.801   1.00 55.73 393 A 1 
ATOM 3075 C C   . ASN A 1 393 ? -7.102  -45.726 5.781   1.00 54.30 393 A 1 
ATOM 3076 O O   . ASN A 1 393 ? -6.809  -46.921 5.800   1.00 52.64 393 A 1 
ATOM 3077 C CB  . ASN A 1 393 ? -9.551  -45.696 6.539   1.00 54.59 393 A 1 
ATOM 3078 C CG  . ASN A 1 393 ? -10.449 -45.591 7.761   1.00 50.26 393 A 1 
ATOM 3079 O OD1 . ASN A 1 393 ? -10.019 -45.718 8.899   1.00 47.76 393 A 1 
ATOM 3080 N ND2 . ASN A 1 393 ? -11.729 -45.396 7.572   1.00 48.17 393 A 1 
ATOM 3081 N N   . LYS A 1 394 ? -6.548  -44.887 4.890   1.00 48.81 394 A 1 
ATOM 3082 C CA  . LYS A 1 394 ? -5.646  -45.317 3.797   1.00 51.33 394 A 1 
ATOM 3083 C C   . LYS A 1 394 ? -4.188  -44.871 3.945   1.00 49.00 394 A 1 
ATOM 3084 O O   . LYS A 1 394 ? -3.318  -45.510 3.355   1.00 47.06 394 A 1 
ATOM 3085 C CB  . LYS A 1 394 ? -6.223  -44.874 2.446   1.00 49.48 394 A 1 
ATOM 3086 C CG  . LYS A 1 394 ? -7.312  -45.835 1.950   1.00 46.53 394 A 1 
ATOM 3087 C CD  . LYS A 1 394 ? -7.844  -45.367 0.591   1.00 44.25 394 A 1 
ATOM 3088 C CE  . LYS A 1 394 ? -8.882  -46.355 0.051   1.00 41.10 394 A 1 
ATOM 3089 N NZ  . LYS A 1 394 ? -9.541  -45.821 -1.169  1.00 37.61 394 A 1 
ATOM 3090 N N   . ILE A 1 395 ? -3.895  -43.810 4.692   1.00 46.40 395 A 1 
ATOM 3091 C CA  . ILE A 1 395 ? -2.542  -43.248 4.810   1.00 47.97 395 A 1 
ATOM 3092 C C   . ILE A 1 395 ? -2.106  -43.293 6.277   1.00 47.40 395 A 1 
ATOM 3093 O O   . ILE A 1 395 ? -2.626  -42.565 7.114   1.00 44.08 395 A 1 
ATOM 3094 C CB  . ILE A 1 395 ? -2.472  -41.830 4.186   1.00 45.15 395 A 1 
ATOM 3095 C CG1 . ILE A 1 395 ? -2.952  -41.845 2.714   1.00 42.66 395 A 1 
ATOM 3096 C CG2 . ILE A 1 395 ? -1.030  -41.293 4.277   1.00 42.06 395 A 1 
ATOM 3097 C CD1 . ILE A 1 395 ? -2.964  -40.475 2.022   1.00 41.13 395 A 1 
ATOM 3098 N N   . GLY A 1 396 ? -1.132  -44.159 6.585   1.00 48.95 396 A 1 
ATOM 3099 C CA  . GLY A 1 396 ? -0.724  -44.466 7.964   1.00 52.12 396 A 1 
ATOM 3100 C C   . GLY A 1 396 ? 0.042   -43.377 8.742   1.00 53.19 396 A 1 
ATOM 3101 O O   . GLY A 1 396 ? 0.619   -43.697 9.775   1.00 48.88 396 A 1 
ATOM 3102 N N   . ASP A 1 397 ? 0.072   -42.117 8.298   1.00 48.39 397 A 1 
ATOM 3103 C CA  . ASP A 1 397 ? 0.764   -41.022 8.990   1.00 53.18 397 A 1 
ATOM 3104 C C   . ASP A 1 397 ? -0.238  -40.014 9.585   1.00 53.51 397 A 1 
ATOM 3105 O O   . ASP A 1 397 ? -0.528  -38.948 9.038   1.00 51.14 397 A 1 
ATOM 3106 C CB  . ASP A 1 397 ? 1.840   -40.396 8.088   1.00 50.47 397 A 1 
ATOM 3107 C CG  . ASP A 1 397 ? 2.868   -39.581 8.887   1.00 45.60 397 A 1 
ATOM 3108 O OD1 . ASP A 1 397 ? 2.606   -39.281 10.079  1.00 42.73 397 A 1 
ATOM 3109 O OD2 . ASP A 1 397 ? 3.930   -39.267 8.304   1.00 41.55 397 A 1 
ATOM 3110 N N   . LYS A 1 398 ? -0.762  -40.381 10.751  1.00 52.26 398 A 1 
ATOM 3111 C CA  . LYS A 1 398 ? -1.736  -39.596 11.536  1.00 55.81 398 A 1 
ATOM 3112 C C   . LYS A 1 398 ? -1.262  -38.184 11.904  1.00 56.06 398 A 1 
ATOM 3113 O O   . LYS A 1 398 ? -2.084  -37.288 12.085  1.00 53.79 398 A 1 
ATOM 3114 C CB  . LYS A 1 398 ? -2.097  -40.385 12.811  1.00 53.48 398 A 1 
ATOM 3115 C CG  . LYS A 1 398 ? -3.435  -41.119 12.656  1.00 50.76 398 A 1 
ATOM 3116 C CD  . LYS A 1 398 ? -3.784  -41.950 13.897  1.00 47.56 398 A 1 
ATOM 3117 C CE  . LYS A 1 398 ? -5.198  -42.507 13.728  1.00 43.17 398 A 1 
ATOM 3118 N NZ  . LYS A 1 398 ? -5.615  -43.374 14.854  1.00 38.93 398 A 1 
ATOM 3119 N N   . THR A 1 399 ? 0.045   -37.962 12.018  1.00 53.59 399 A 1 
ATOM 3120 C CA  . THR A 1 399 ? 0.619   -36.694 12.478  1.00 57.92 399 A 1 
ATOM 3121 C C   . THR A 1 399 ? 0.486   -35.598 11.424  1.00 58.84 399 A 1 
ATOM 3122 O O   . THR A 1 399 ? 0.147   -34.458 11.749  1.00 56.92 399 A 1 
ATOM 3123 C CB  . THR A 1 399 ? 2.103   -36.861 12.860  1.00 56.41 399 A 1 
ATOM 3124 O OG1 . THR A 1 399 ? 2.427   -38.203 13.155  1.00 52.71 399 A 1 
ATOM 3125 C CG2 . THR A 1 399 ? 2.441   -36.051 14.108  1.00 53.39 399 A 1 
ATOM 3126 N N   . MET A 1 400 ? 0.708   -35.940 10.156  1.00 51.38 400 A 1 
ATOM 3127 C CA  . MET A 1 400 ? 0.600   -34.995 9.043   1.00 54.07 400 A 1 
ATOM 3128 C C   . MET A 1 400 ? -0.864  -34.609 8.771   1.00 54.01 400 A 1 
ATOM 3129 O O   . MET A 1 400 ? -1.159  -33.436 8.547   1.00 54.55 400 A 1 
ATOM 3130 C CB  . MET A 1 400 ? 1.287   -35.597 7.809   1.00 52.59 400 A 1 
ATOM 3131 C CG  . MET A 1 400 ? 1.466   -34.570 6.694   1.00 48.34 400 A 1 
ATOM 3132 S SD  . MET A 1 400 ? 2.305   -35.168 5.195   1.00 44.22 400 A 1 
ATOM 3133 C CE  . MET A 1 400 ? 4.031   -35.206 5.754   1.00 40.60 400 A 1 
ATOM 3134 N N   . ILE A 1 401 ? -1.774  -35.579 8.886   1.00 49.98 401 A 1 
ATOM 3135 C CA  . ILE A 1 401 ? -3.219  -35.362 8.712   1.00 51.10 401 A 1 
ATOM 3136 C C   . ILE A 1 401 ? -3.777  -34.463 9.827   1.00 51.02 401 A 1 
ATOM 3137 O O   . ILE A 1 401 ? -4.498  -33.510 9.537   1.00 50.61 401 A 1 
ATOM 3138 C CB  . ILE A 1 401 ? -3.948  -36.722 8.612   1.00 50.09 401 A 1 
ATOM 3139 C CG1 . ILE A 1 401 ? -3.468  -37.482 7.353   1.00 47.85 401 A 1 
ATOM 3140 C CG2 . ILE A 1 401 ? -5.474  -36.523 8.580   1.00 47.22 401 A 1 
ATOM 3141 C CD1 . ILE A 1 401 ? -3.993  -38.917 7.238   1.00 45.68 401 A 1 
ATOM 3142 N N   . ASN A 1 402 ? -3.374  -34.676 11.077  1.00 57.95 402 A 1 
ATOM 3143 C CA  . ASN A 1 402 ? -3.798  -33.839 12.206  1.00 59.82 402 A 1 
ATOM 3144 C C   . ASN A 1 402 ? -3.294  -32.390 12.089  1.00 59.40 402 A 1 
ATOM 3145 O O   . ASN A 1 402 ? -4.032  -31.454 12.404  1.00 57.83 402 A 1 
ATOM 3146 C CB  . ASN A 1 402 ? -3.330  -34.485 13.521  1.00 58.80 402 A 1 
ATOM 3147 C CG  . ASN A 1 402 ? -4.158  -35.698 13.918  1.00 56.31 402 A 1 
ATOM 3148 O OD1 . ASN A 1 402 ? -5.261  -35.926 13.461  1.00 53.29 402 A 1 
ATOM 3149 N ND2 . ASN A 1 402 ? -3.673  -36.503 14.834  1.00 53.51 402 A 1 
ATOM 3150 N N   . ASN A 1 403 ? -2.074  -32.180 11.594  1.00 56.04 403 A 1 
ATOM 3151 C CA  . ASN A 1 403 ? -1.549  -30.834 11.345  1.00 58.15 403 A 1 
ATOM 3152 C C   . ASN A 1 403 ? -2.319  -30.123 10.221  1.00 57.30 403 A 1 
ATOM 3153 O O   . ASN A 1 403 ? -2.662  -28.947 10.358  1.00 57.23 403 A 1 
ATOM 3154 C CB  . ASN A 1 403 ? -0.044  -30.922 11.037  1.00 56.65 403 A 1 
ATOM 3155 C CG  . ASN A 1 403 ? 0.809   -31.157 12.276  1.00 52.69 403 A 1 
ATOM 3156 O OD1 . ASN A 1 403 ? 0.396   -30.977 13.410  1.00 50.34 403 A 1 
ATOM 3157 N ND2 . ASN A 1 403 ? 2.057   -31.526 12.101  1.00 49.82 403 A 1 
ATOM 3158 N N   . LEU A 1 404 ? -2.655  -30.849 9.150   1.00 54.21 404 A 1 
ATOM 3159 C CA  . LEU A 1 404 ? -3.448  -30.313 8.047   1.00 55.17 404 A 1 
ATOM 3160 C C   . LEU A 1 404 ? -4.877  -29.962 8.498   1.00 54.64 404 A 1 
ATOM 3161 O O   . LEU A 1 404 ? -5.372  -28.878 8.195   1.00 54.22 404 A 1 
ATOM 3162 C CB  . LEU A 1 404 ? -3.452  -31.330 6.887   1.00 53.57 404 A 1 
ATOM 3163 C CG  . LEU A 1 404 ? -3.489  -30.645 5.507   1.00 50.36 404 A 1 
ATOM 3164 C CD1 . LEU A 1 404 ? -2.087  -30.193 5.089   1.00 46.95 404 A 1 
ATOM 3165 C CD2 . LEU A 1 404 ? -4.014  -31.610 4.446   1.00 48.22 404 A 1 
ATOM 3166 N N   . ALA A 1 405 ? -5.509  -30.838 9.279   1.00 57.63 405 A 1 
ATOM 3167 C CA  . ALA A 1 405 ? -6.839  -30.610 9.844   1.00 58.67 405 A 1 
ATOM 3168 C C   . ALA A 1 405 ? -6.863  -29.393 10.788  1.00 58.87 405 A 1 
ATOM 3169 O O   . ALA A 1 405 ? -7.793  -28.584 10.743  1.00 58.00 405 A 1 
ATOM 3170 C CB  . ALA A 1 405 ? -7.278  -31.889 10.564  1.00 56.67 405 A 1 
ATOM 3171 N N   . THR A 1 406 ? -5.808  -29.209 11.592  1.00 57.85 406 A 1 
ATOM 3172 C CA  . THR A 1 406 ? -5.666  -28.046 12.486  1.00 60.28 406 A 1 
ATOM 3173 C C   . THR A 1 406 ? -5.549  -26.743 11.688  1.00 59.64 406 A 1 
ATOM 3174 O O   . THR A 1 406 ? -6.286  -25.790 11.956  1.00 58.54 406 A 1 
ATOM 3175 C CB  . THR A 1 406 ? -4.472  -28.223 13.436  1.00 59.51 406 A 1 
ATOM 3176 O OG1 . THR A 1 406 ? -4.602  -29.437 14.144  1.00 56.83 406 A 1 
ATOM 3177 C CG2 . THR A 1 406 ? -4.402  -27.123 14.494  1.00 57.78 406 A 1 
ATOM 3178 N N   . GLN A 1 407 ? -4.717  -26.714 10.646  1.00 54.71 407 A 1 
ATOM 3179 C CA  . GLN A 1 407 ? -4.573  -25.548 9.766   1.00 57.86 407 A 1 
ATOM 3180 C C   . GLN A 1 407 ? -5.859  -25.230 8.981   1.00 58.23 407 A 1 
ATOM 3181 O O   . GLN A 1 407 ? -6.217  -24.060 8.819   1.00 58.35 407 A 1 
ATOM 3182 C CB  . GLN A 1 407 ? -3.415  -25.778 8.786   1.00 55.26 407 A 1 
ATOM 3183 C CG  . GLN A 1 407 ? -2.032  -25.643 9.450   1.00 50.63 407 A 1 
ATOM 3184 C CD  . GLN A 1 407 ? -0.882  -25.769 8.444   1.00 46.44 407 A 1 
ATOM 3185 O OE1 . GLN A 1 407 ? -1.051  -26.125 7.288   1.00 44.31 407 A 1 
ATOM 3186 N NE2 . GLN A 1 407 ? 0.339   -25.459 8.835   1.00 41.48 407 A 1 
ATOM 3187 N N   . ILE A 1 408 ? -6.592  -26.251 8.517   1.00 55.10 408 A 1 
ATOM 3188 C CA  . ILE A 1 408 ? -7.893  -26.072 7.855   1.00 56.33 408 A 1 
ATOM 3189 C C   . ILE A 1 408 ? -8.905  -25.450 8.824   1.00 56.22 408 A 1 
ATOM 3190 O O   . ILE A 1 408 ? -9.631  -24.530 8.448   1.00 55.05 408 A 1 
ATOM 3191 C CB  . ILE A 1 408 ? -8.377  -27.416 7.258   1.00 54.68 408 A 1 
ATOM 3192 C CG1 . ILE A 1 408 ? -7.506  -27.789 6.031   1.00 52.64 408 A 1 
ATOM 3193 C CG2 . ILE A 1 408 ? -9.859  -27.361 6.844   1.00 51.02 408 A 1 
ATOM 3194 C CD1 . ILE A 1 408 ? -7.665  -29.248 5.573   1.00 49.20 408 A 1 
ATOM 3195 N N   . ASN A 1 409 ? -8.917  -25.881 10.084  1.00 57.82 409 A 1 
ATOM 3196 C CA  . ASN A 1 409 ? -9.838  -25.362 11.096  1.00 60.89 409 A 1 
ATOM 3197 C C   . ASN A 1 409 ? -9.508  -23.911 11.508  1.00 60.68 409 A 1 
ATOM 3198 O O   . ASN A 1 409 ? -10.413 -23.095 11.710  1.00 60.17 409 A 1 
ATOM 3199 C CB  . ASN A 1 409 ? -9.832  -26.343 12.279  1.00 59.36 409 A 1 
ATOM 3200 C CG  . ASN A 1 409 ? -11.069 -26.261 13.153  1.00 55.26 409 A 1 
ATOM 3201 O OD1 . ASN A 1 409 ? -12.052 -25.586 12.882  1.00 51.84 409 A 1 
ATOM 3202 N ND2 . ASN A 1 409 ? -11.078 -26.989 14.248  1.00 51.67 409 A 1 
ATOM 3203 N N   . GLU A 1 410 ? -8.227  -23.537 11.574  1.00 53.17 410 A 1 
ATOM 3204 C CA  . GLU A 1 410 ? -7.808  -22.142 11.787  1.00 57.70 410 A 1 
ATOM 3205 C C   . GLU A 1 410 ? -8.191  -21.238 10.603  1.00 57.52 410 A 1 
ATOM 3206 O O   . GLU A 1 410 ? -8.779  -20.171 10.803  1.00 55.43 410 A 1 
ATOM 3207 C CB  . GLU A 1 410 ? -6.298  -22.064 12.048  1.00 56.17 410 A 1 
ATOM 3208 C CG  . GLU A 1 410 ? -5.941  -22.574 13.456  1.00 52.32 410 A 1 
ATOM 3209 C CD  . GLU A 1 410 ? -4.461  -22.365 13.817  1.00 49.70 410 A 1 
ATOM 3210 O OE1 . GLU A 1 410 ? -4.164  -22.484 15.031  1.00 45.32 410 A 1 
ATOM 3211 O OE2 . GLU A 1 410 ? -3.653  -22.053 12.916  1.00 47.88 410 A 1 
ATOM 3212 N N   . ASN A 1 411 ? -7.955  -21.695 9.372   1.00 52.92 411 A 1 
ATOM 3213 C CA  . ASN A 1 411 ? -8.372  -20.975 8.169   1.00 54.39 411 A 1 
ATOM 3214 C C   . ASN A 1 411 ? -9.898  -20.816 8.092   1.00 52.70 411 A 1 
ATOM 3215 O O   . ASN A 1 411 ? -10.386 -19.763 7.681   1.00 52.59 411 A 1 
ATOM 3216 C CB  . ASN A 1 411 ? -7.812  -21.703 6.937   1.00 52.79 411 A 1 
ATOM 3217 C CG  . ASN A 1 411 ? -6.312  -21.492 6.761   1.00 50.15 411 A 1 
ATOM 3218 O OD1 . ASN A 1 411 ? -5.754  -20.455 7.075   1.00 48.14 411 A 1 
ATOM 3219 N ND2 . ASN A 1 411 ? -5.616  -22.451 6.202   1.00 48.27 411 A 1 
ATOM 3220 N N   . ARG A 1 412 ? -10.666 -21.817 8.560   1.00 54.49 412 A 1 
ATOM 3221 C CA  . ARG A 1 412 ? -12.135 -21.750 8.653   1.00 56.76 412 A 1 
ATOM 3222 C C   . ARG A 1 412 ? -12.610 -20.685 9.643   1.00 57.22 412 A 1 
ATOM 3223 O O   . ARG A 1 412 ? -13.534 -19.933 9.327   1.00 56.79 412 A 1 
ATOM 3224 C CB  . ARG A 1 412 ? -12.656 -23.149 9.024   1.00 54.94 412 A 1 
ATOM 3225 C CG  . ARG A 1 412 ? -14.186 -23.231 9.102   1.00 51.59 412 A 1 
ATOM 3226 C CD  . ARG A 1 412 ? -14.597 -24.671 9.429   1.00 50.63 412 A 1 
ATOM 3227 N NE  . ARG A 1 412 ? -16.052 -24.789 9.627   1.00 45.64 412 A 1 
ATOM 3228 C CZ  . ARG A 1 412 ? -16.704 -25.924 9.836   1.00 41.76 412 A 1 
ATOM 3229 N NH1 . ARG A 1 412 ? -16.103 -27.078 9.878   1.00 39.48 412 A 1 
ATOM 3230 N NH2 . ARG A 1 412 ? -17.996 -25.918 10.015  1.00 38.58 412 A 1 
ATOM 3231 N N   . LYS A 1 413 ? -11.979 -20.572 10.815  1.00 57.34 413 A 1 
ATOM 3232 C CA  . LYS A 1 413 ? -12.303 -19.525 11.800  1.00 60.69 413 A 1 
ATOM 3233 C C   . LYS A 1 413 ? -12.062 -18.126 11.232  1.00 59.73 413 A 1 
ATOM 3234 O O   . LYS A 1 413 ? -12.920 -17.253 11.381  1.00 59.82 413 A 1 
ATOM 3235 C CB  . LYS A 1 413 ? -11.498 -19.733 13.090  1.00 60.47 413 A 1 
ATOM 3236 C CG  . LYS A 1 413 ? -12.026 -20.908 13.922  1.00 59.24 413 A 1 
ATOM 3237 C CD  . LYS A 1 413 ? -11.133 -21.113 15.154  1.00 57.72 413 A 1 
ATOM 3238 C CE  . LYS A 1 413 ? -11.620 -22.307 15.975  1.00 51.39 413 A 1 
ATOM 3239 N NZ  . LYS A 1 413 ? -10.726 -22.563 17.135  1.00 47.29 413 A 1 
ATOM 3240 N N   . LEU A 1 414 ? -10.944 -17.939 10.535  1.00 54.25 414 A 1 
ATOM 3241 C CA  . LEU A 1 414 ? -10.609 -16.674 9.880   1.00 55.33 414 A 1 
ATOM 3242 C C   . LEU A 1 414 ? -11.581 -16.336 8.739   1.00 55.46 414 A 1 
ATOM 3243 O O   . LEU A 1 414 ? -12.042 -15.197 8.640   1.00 55.13 414 A 1 
ATOM 3244 C CB  . LEU A 1 414 ? -9.159  -16.750 9.367   1.00 53.87 414 A 1 
ATOM 3245 C CG  . LEU A 1 414 ? -8.095  -16.705 10.486  1.00 49.44 414 A 1 
ATOM 3246 C CD1 . LEU A 1 414 ? -6.727  -17.078 9.913   1.00 45.27 414 A 1 
ATOM 3247 C CD2 . LEU A 1 414 ? -7.991  -15.305 11.103  1.00 47.39 414 A 1 
ATOM 3248 N N   . LEU A 1 415 ? -11.950 -17.324 7.920   1.00 49.76 415 A 1 
ATOM 3249 C CA  . LEU A 1 415 ? -12.901 -17.134 6.826   1.00 50.69 415 A 1 
ATOM 3250 C C   . LEU A 1 415 ? -14.300 -16.763 7.343   1.00 50.31 415 A 1 
ATOM 3251 O O   . LEU A 1 415 ? -14.927 -15.854 6.812   1.00 49.73 415 A 1 
ATOM 3252 C CB  . LEU A 1 415 ? -12.934 -18.412 5.963   1.00 49.70 415 A 1 
ATOM 3253 C CG  . LEU A 1 415 ? -13.492 -18.169 4.547   1.00 48.06 415 A 1 
ATOM 3254 C CD1 . LEU A 1 415 ? -12.435 -17.518 3.647   1.00 45.49 415 A 1 
ATOM 3255 C CD2 . LEU A 1 415 ? -13.907 -19.491 3.905   1.00 47.63 415 A 1 
ATOM 3256 N N   . ASN A 1 416 ? -14.759 -17.410 8.422   1.00 56.25 416 A 1 
ATOM 3257 C CA  . ASN A 1 416 ? -16.038 -17.090 9.063   1.00 58.52 416 A 1 
ATOM 3258 C C   . ASN A 1 416 ? -16.047 -15.669 9.647   1.00 57.69 416 A 1 
ATOM 3259 O O   . ASN A 1 416 ? -17.036 -14.954 9.488   1.00 55.97 416 A 1 
ATOM 3260 C CB  . ASN A 1 416 ? -16.344 -18.138 10.148  1.00 56.92 416 A 1 
ATOM 3261 C CG  . ASN A 1 416 ? -16.764 -19.492 9.592   1.00 53.90 416 A 1 
ATOM 3262 O OD1 . ASN A 1 416 ? -17.116 -19.659 8.438   1.00 51.39 416 A 1 
ATOM 3263 N ND2 . ASN A 1 416 ? -16.786 -20.510 10.422  1.00 50.96 416 A 1 
ATOM 3264 N N   . SER A 1 417 ? -14.942 -15.237 10.268  1.00 55.19 417 A 1 
ATOM 3265 C CA  . SER A 1 417 ? -14.783 -13.858 10.755  1.00 57.92 417 A 1 
ATOM 3266 C C   . SER A 1 417 ? -14.873 -12.852 9.602   1.00 57.66 417 A 1 
ATOM 3267 O O   . SER A 1 417 ? -15.638 -11.889 9.673   1.00 56.74 417 A 1 
ATOM 3268 C CB  . SER A 1 417 ? -13.441 -13.711 11.491  1.00 55.82 417 A 1 
ATOM 3269 O OG  . SER A 1 417 ? -13.372 -12.437 12.102  1.00 50.04 417 A 1 
ATOM 3270 N N   . LEU A 1 418 ? -14.183 -13.124 8.486   1.00 52.51 418 A 1 
ATOM 3271 C CA  . LEU A 1 418 ? -14.195 -12.256 7.306   1.00 54.22 418 A 1 
ATOM 3272 C C   . LEU A 1 418 ? -15.587 -12.172 6.655   1.00 54.35 418 A 1 
ATOM 3273 O O   . LEU A 1 418 ? -16.050 -11.086 6.317   1.00 53.97 418 A 1 
ATOM 3274 C CB  . LEU A 1 418 ? -13.144 -12.757 6.296   1.00 52.19 418 A 1 
ATOM 3275 C CG  . LEU A 1 418 ? -12.394 -11.592 5.617   1.00 48.37 418 A 1 
ATOM 3276 C CD1 . LEU A 1 418 ? -11.178 -11.187 6.449   1.00 44.81 418 A 1 
ATOM 3277 C CD2 . LEU A 1 418 ? -11.898 -11.997 4.235   1.00 46.92 418 A 1 
ATOM 3278 N N   . VAL A 1 419 ? -16.281 -13.311 6.511   1.00 49.93 419 A 1 
ATOM 3279 C CA  . VAL A 1 419 ? -17.648 -13.368 5.964   1.00 51.22 419 A 1 
ATOM 3280 C C   . VAL A 1 419 ? -18.624 -12.596 6.851   1.00 50.94 419 A 1 
ATOM 3281 O O   . VAL A 1 419 ? -19.477 -11.877 6.332   1.00 49.88 419 A 1 
ATOM 3282 C CB  . VAL A 1 419 ? -18.094 -14.834 5.774   1.00 49.72 419 A 1 
ATOM 3283 C CG1 . VAL A 1 419 ? -19.595 -14.972 5.458   1.00 45.89 419 A 1 
ATOM 3284 C CG2 . VAL A 1 419 ? -17.336 -15.484 4.609   1.00 46.75 419 A 1 
ATOM 3285 N N   . SER A 1 420 ? -18.496 -12.691 8.179   1.00 51.87 420 A 1 
ATOM 3286 C CA  . SER A 1 420 ? -19.336 -11.917 9.100   1.00 55.44 420 A 1 
ATOM 3287 C C   . SER A 1 420 ? -19.077 -10.408 8.998   1.00 54.38 420 A 1 
ATOM 3288 O O   . SER A 1 420 ? -20.036 -9.633  8.964   1.00 52.83 420 A 1 
ATOM 3289 C CB  . SER A 1 420 ? -19.180 -12.420 10.541  1.00 53.93 420 A 1 
ATOM 3290 O OG  . SER A 1 420 ? -17.901 -12.199 11.082  1.00 49.68 420 A 1 
ATOM 3291 N N   . SER A 1 421 ? -17.818 -9.990  8.837   1.00 51.98 421 A 1 
ATOM 3292 C CA  . SER A 1 421 ? -17.446 -8.582  8.650   1.00 56.04 421 A 1 
ATOM 3293 C C   . SER A 1 421 ? -18.004 -8.018  7.333   1.00 55.67 421 A 1 
ATOM 3294 O O   . SER A 1 421 ? -18.631 -6.961  7.328   1.00 55.10 421 A 1 
ATOM 3295 C CB  . SER A 1 421 ? -15.924 -8.443  8.688   1.00 53.38 421 A 1 
ATOM 3296 O OG  . SER A 1 421 ? -15.540 -7.100  8.904   1.00 47.60 421 A 1 
ATOM 3297 N N   . VAL A 1 422 ? -17.875 -8.765  6.225   1.00 48.37 422 A 1 
ATOM 3298 C CA  . VAL A 1 422 ? -18.395 -8.360  4.905   1.00 50.65 422 A 1 
ATOM 3299 C C   . VAL A 1 422 ? -19.928 -8.307  4.890   1.00 49.75 422 A 1 
ATOM 3300 O O   . VAL A 1 422 ? -20.501 -7.401  4.288   1.00 47.86 422 A 1 
ATOM 3301 C CB  . VAL A 1 422 ? -17.853 -9.297  3.806   1.00 48.48 422 A 1 
ATOM 3302 C CG1 . VAL A 1 422 ? -18.491 -9.048  2.429   1.00 44.77 422 A 1 
ATOM 3303 C CG2 . VAL A 1 422 ? -16.338 -9.113  3.631   1.00 45.69 422 A 1 
ATOM 3304 N N   . LYS A 1 423 ? -20.617 -9.230  5.576   1.00 48.15 423 A 1 
ATOM 3305 C CA  . LYS A 1 423 ? -22.087 -9.193  5.713   1.00 52.91 423 A 1 
ATOM 3306 C C   . LYS A 1 423 ? -22.555 -7.992  6.536   1.00 52.14 423 A 1 
ATOM 3307 O O   . LYS A 1 423 ? -23.551 -7.369  6.174   1.00 51.64 423 A 1 
ATOM 3308 C CB  . LYS A 1 423 ? -22.624 -10.523 6.288   1.00 51.60 423 A 1 
ATOM 3309 C CG  . LYS A 1 423 ? -22.660 -11.608 5.198   1.00 48.60 423 A 1 
ATOM 3310 C CD  . LYS A 1 423 ? -23.240 -12.965 5.659   1.00 47.00 423 A 1 
ATOM 3311 C CE  . LYS A 1 423 ? -23.230 -13.887 4.424   1.00 42.73 423 A 1 
ATOM 3312 N NZ  . LYS A 1 423 ? -23.815 -15.240 4.614   1.00 38.49 423 A 1 
ATOM 3313 N N   . THR A 1 424 ? -21.819 -7.632  7.581   1.00 50.28 424 A 1 
ATOM 3314 C CA  . THR A 1 424 ? -22.116 -6.449  8.404   1.00 53.94 424 A 1 
ATOM 3315 C C   . THR A 1 424 ? -21.946 -5.164  7.585   1.00 53.55 424 A 1 
ATOM 3316 O O   . THR A 1 424 ? -22.879 -4.368  7.516   1.00 51.35 424 A 1 
ATOM 3317 C CB  . THR A 1 424 ? -21.253 -6.423  9.674   1.00 52.32 424 A 1 
ATOM 3318 O OG1 . THR A 1 424 ? -21.356 -7.657  10.350  1.00 48.07 424 A 1 
ATOM 3319 C CG2 . THR A 1 424 ? -21.713 -5.350  10.658  1.00 50.23 424 A 1 
ATOM 3320 N N   . GLU A 1 425 ? -20.836 -5.010  6.859   1.00 45.97 425 A 1 
ATOM 3321 C CA  . GLU A 1 425 ? -20.611 -3.856  5.972   1.00 49.82 425 A 1 
ATOM 3322 C C   . GLU A 1 425 ? -21.645 -3.769  4.836   1.00 48.66 425 A 1 
ATOM 3323 O O   . GLU A 1 425 ? -22.101 -2.680  4.496   1.00 47.00 425 A 1 
ATOM 3324 C CB  . GLU A 1 425 ? -19.199 -3.917  5.367   1.00 48.58 425 A 1 
ATOM 3325 C CG  . GLU A 1 425 ? -18.101 -3.539  6.373   1.00 44.62 425 A 1 
ATOM 3326 C CD  . GLU A 1 425 ? -16.686 -3.521  5.755   1.00 42.26 425 A 1 
ATOM 3327 O OE1 . GLU A 1 425 ? -15.755 -3.067  6.462   1.00 39.99 425 A 1 
ATOM 3328 O OE2 . GLU A 1 425 ? -16.517 -3.958  4.592   1.00 42.37 425 A 1 
ATOM 3329 N N   . SER A 1 426 ? -22.070 -4.912  4.270   1.00 44.61 426 A 1 
ATOM 3330 C CA  . SER A 1 426 ? -23.136 -4.945  3.260   1.00 46.85 426 A 1 
ATOM 3331 C C   . SER A 1 426 ? -24.479 -4.467  3.818   1.00 46.43 426 A 1 
ATOM 3332 O O   . SER A 1 426 ? -25.196 -3.759  3.122   1.00 44.92 426 A 1 
ATOM 3333 C CB  . SER A 1 426 ? -23.289 -6.355  2.684   1.00 44.67 426 A 1 
ATOM 3334 O OG  . SER A 1 426 ? -24.203 -6.371  1.603   1.00 40.40 426 A 1 
ATOM 3335 N N   . SER A 1 427 ? -24.816 -4.829  5.061   1.00 46.81 427 A 1 
ATOM 3336 C CA  . SER A 1 427 ? -26.059 -4.395  5.716   1.00 50.72 427 A 1 
ATOM 3337 C C   . SER A 1 427 ? -26.038 -2.912  6.111   1.00 50.04 427 A 1 
ATOM 3338 O O   . SER A 1 427 ? -27.055 -2.226  5.998   1.00 48.69 427 A 1 
ATOM 3339 C CB  . SER A 1 427 ? -26.366 -5.289  6.923   1.00 49.05 427 A 1 
ATOM 3340 O OG  . SER A 1 427 ? -25.444 -5.149  7.984   1.00 45.36 427 A 1 
ATOM 3341 N N   . GLU A 1 428 ? -24.877 -2.384  6.501   1.00 40.53 428 A 1 
ATOM 3342 C CA  . GLU A 1 428 ? -24.690 -0.949  6.754   1.00 44.64 428 A 1 
ATOM 3343 C C   . GLU A 1 428 ? -24.788 -0.139  5.452   1.00 43.83 428 A 1 
ATOM 3344 O O   . GLU A 1 428 ? -25.406 0.928   5.434   1.00 43.67 428 A 1 
ATOM 3345 C CB  . GLU A 1 428 ? -23.340 -0.699  7.442   1.00 44.38 428 A 1 
ATOM 3346 C CG  . GLU A 1 428 ? -23.342 -1.131  8.919   1.00 39.89 428 A 1 
ATOM 3347 C CD  . GLU A 1 428 ? -22.016 -0.838  9.651   1.00 37.52 428 A 1 
ATOM 3348 O OE1 . GLU A 1 428 ? -21.974 -1.071  10.883  1.00 35.07 428 A 1 
ATOM 3349 O OE2 . GLU A 1 428 ? -21.054 -0.353  9.008   1.00 38.59 428 A 1 
ATOM 3350 N N   . LEU A 1 429 ? -24.267 -0.676  4.341   1.00 38.24 429 A 1 
ATOM 3351 C CA  . LEU A 1 429 ? -24.412 -0.077  3.016   1.00 39.14 429 A 1 
ATOM 3352 C C   . LEU A 1 429 ? -25.877 -0.061  2.558   1.00 39.37 429 A 1 
ATOM 3353 O O   . LEU A 1 429 ? -26.323 0.940   2.009   1.00 38.63 429 A 1 
ATOM 3354 C CB  . LEU A 1 429 ? -23.510 -0.817  2.006   1.00 38.24 429 A 1 
ATOM 3355 C CG  . LEU A 1 429 ? -22.834 0.139   1.003   1.00 34.51 429 A 1 
ATOM 3356 C CD1 . LEU A 1 429 ? -21.615 0.813   1.636   1.00 31.80 429 A 1 
ATOM 3357 C CD2 . LEU A 1 429 ? -22.366 -0.618  -0.234  1.00 35.90 429 A 1 
ATOM 3358 N N   . ASP A 1 430 ? -26.643 -1.129  2.816   1.00 38.13 430 A 1 
ATOM 3359 C CA  . ASP A 1 430 ? -28.082 -1.176  2.519   1.00 40.47 430 A 1 
ATOM 3360 C C   . ASP A 1 430 ? -28.854 -0.104  3.302   1.00 39.26 430 A 1 
ATOM 3361 O O   . ASP A 1 430 ? -29.664 0.620   2.717   1.00 38.61 430 A 1 
ATOM 3362 C CB  . ASP A 1 430 ? -28.639 -2.596  2.772   1.00 39.65 430 A 1 
ATOM 3363 C CG  . ASP A 1 430 ? -28.271 -3.595  1.658   1.00 35.66 430 A 1 
ATOM 3364 O OD1 . ASP A 1 430 ? -28.102 -3.152  0.496   1.00 33.62 430 A 1 
ATOM 3365 O OD2 . ASP A 1 430 ? -28.207 -4.815  1.905   1.00 33.80 430 A 1 
ATOM 3366 N N   . SER A 1 431 ? -28.519 0.117   4.576   1.00 37.48 431 A 1 
ATOM 3367 C CA  . SER A 1 431 ? -29.123 1.184   5.394   1.00 40.41 431 A 1 
ATOM 3368 C C   . SER A 1 431 ? -28.814 2.607   4.897   1.00 39.21 431 A 1 
ATOM 3369 O O   . SER A 1 431 ? -29.609 3.522   5.100   1.00 38.20 431 A 1 
ATOM 3370 C CB  . SER A 1 431 ? -28.699 1.020   6.858   1.00 39.62 431 A 1 
ATOM 3371 O OG  . SER A 1 431 ? -27.383 1.475   7.113   1.00 36.33 431 A 1 
ATOM 3372 N N   . LEU A 1 432 ? -27.686 2.801   4.203   1.00 30.12 432 A 1 
ATOM 3373 C CA  . LEU A 1 432 ? -27.309 4.070   3.569   1.00 31.04 432 A 1 
ATOM 3374 C C   . LEU A 1 432 ? -28.032 4.306   2.232   1.00 30.61 432 A 1 
ATOM 3375 O O   . LEU A 1 432 ? -28.210 5.456   1.835   1.00 29.72 432 A 1 
ATOM 3376 C CB  . LEU A 1 432 ? -25.782 4.103   3.387   1.00 28.98 432 A 1 
ATOM 3377 C CG  . LEU A 1 432 ? -25.015 4.483   4.666   1.00 26.44 432 A 1 
ATOM 3378 C CD1 . LEU A 1 432 ? -23.552 4.057   4.555   1.00 24.72 432 A 1 
ATOM 3379 C CD2 . LEU A 1 432 ? -25.041 5.998   4.896   1.00 26.63 432 A 1 
ATOM 3380 N N   . TYR A 1 433 ? -28.451 3.234   1.543   1.00 26.37 433 A 1 
ATOM 3381 C CA  . TYR A 1 433 ? -29.228 3.323   0.297   1.00 27.64 433 A 1 
ATOM 3382 C C   . TYR A 1 433 ? -30.735 3.499   0.538   1.00 27.67 433 A 1 
ATOM 3383 O O   . TYR A 1 433 ? -31.410 4.060   -0.327  1.00 26.22 433 A 1 
ATOM 3384 C CB  . TYR A 1 433 ? -28.933 2.103   -0.590  1.00 25.82 433 A 1 
ATOM 3385 C CG  . TYR A 1 433 ? -27.747 2.290   -1.522  1.00 23.39 433 A 1 
ATOM 3386 C CD1 . TYR A 1 433 ? -27.907 3.011   -2.722  1.00 20.98 433 A 1 
ATOM 3387 C CD2 . TYR A 1 433 ? -26.488 1.757   -1.191  1.00 20.35 433 A 1 
ATOM 3388 C CE1 . TYR A 1 433 ? -26.809 3.201   -3.588  1.00 20.19 433 A 1 
ATOM 3389 C CE2 . TYR A 1 433 ? -25.385 1.946   -2.051  1.00 21.02 433 A 1 
ATOM 3390 C CZ  . TYR A 1 433 ? -25.547 2.667   -3.250  1.00 20.73 433 A 1 
ATOM 3391 O OH  . TYR A 1 433 ? -24.483 2.848   -4.079  1.00 19.43 433 A 1 
ATOM 3392 N N   . ASP A 1 434 ? -31.247 3.099   1.702   1.00 26.52 434 A 1 
ATOM 3393 C CA  . ASP A 1 434 ? -32.665 3.248   2.081   1.00 28.07 434 A 1 
ATOM 3394 C C   . ASP A 1 434 ? -33.044 4.662   2.566   1.00 27.96 434 A 1 
ATOM 3395 O O   . ASP A 1 434 ? -34.199 4.915   2.914   1.00 26.84 434 A 1 
ATOM 3396 C CB  . ASP A 1 434 ? -33.047 2.157   3.105   1.00 26.51 434 A 1 
ATOM 3397 C CG  . ASP A 1 434 ? -33.382 0.801   2.468   1.00 24.04 434 A 1 
ATOM 3398 O OD1 . ASP A 1 434 ? -33.665 0.760   1.250   1.00 22.68 434 A 1 
ATOM 3399 O OD2 . ASP A 1 434 ? -33.401 -0.196  3.225   1.00 21.90 434 A 1 
ATOM 3400 N N   . MET A 1 435 ? -32.122 5.620   2.550   1.00 22.68 435 A 1 
ATOM 3401 C CA  . MET A 1 435 ? -32.436 7.016   2.856   1.00 23.03 435 A 1 
ATOM 3402 C C   . MET A 1 435 ? -33.007 7.738   1.618   1.00 23.46 435 A 1 
ATOM 3403 O O   . MET A 1 435 ? -32.305 8.400   0.867   1.00 22.69 435 A 1 
ATOM 3404 C CB  . MET A 1 435 ? -31.245 7.709   3.544   1.00 21.54 435 A 1 
ATOM 3405 C CG  . MET A 1 435 ? -31.736 8.667   4.633   1.00 19.28 435 A 1 
ATOM 3406 S SD  . MET A 1 435 ? -30.448 9.352   5.717   1.00 18.10 435 A 1 
ATOM 3407 C CE  . MET A 1 435 ? -29.709 10.557  4.597   1.00 16.91 435 A 1 
ATOM 3408 N N   . GLU A 1 436 ? -34.332 7.569   1.431   1.00 23.20 436 A 1 
ATOM 3409 C CA  . GLU A 1 436 ? -35.261 8.370   0.619   1.00 24.07 436 A 1 
ATOM 3410 C C   . GLU A 1 436 ? -34.872 8.718   -0.830  1.00 24.32 436 A 1 
ATOM 3411 O O   . GLU A 1 436 ? -34.538 9.853   -1.180  1.00 23.49 436 A 1 
ATOM 3412 C CB  . GLU A 1 436 ? -35.728 9.610   1.400   1.00 22.94 436 A 1 
ATOM 3413 C CG  . GLU A 1 436 ? -36.665 9.259   2.563   1.00 20.82 436 A 1 
ATOM 3414 C CD  . GLU A 1 436 ? -37.246 10.504  3.258   1.00 19.75 436 A 1 
ATOM 3415 O OE1 . GLU A 1 436 ? -38.327 10.360  3.878   1.00 17.68 436 A 1 
ATOM 3416 O OE2 . GLU A 1 436 ? -36.624 11.585  3.181   1.00 19.22 436 A 1 
ATOM 3417 N N   . LEU A 1 437 ? -35.133 7.767   -1.739  1.00 19.71 437 A 1 
ATOM 3418 C CA  . LEU A 1 437 ? -35.721 8.091   -3.039  1.00 20.54 437 A 1 
ATOM 3419 C C   . LEU A 1 437 ? -37.058 7.347   -3.148  1.00 20.71 437 A 1 
ATOM 3420 O O   . LEU A 1 437 ? -37.101 6.169   -3.487  1.00 19.96 437 A 1 
ATOM 3421 C CB  . LEU A 1 437 ? -34.747 7.758   -4.186  1.00 19.45 437 A 1 
ATOM 3422 C CG  . LEU A 1 437 ? -33.699 8.859   -4.444  1.00 18.04 437 A 1 
ATOM 3423 C CD1 . LEU A 1 437 ? -32.560 8.302   -5.295  1.00 16.77 437 A 1 
ATOM 3424 C CD2 . LEU A 1 437 ? -34.297 10.053  -5.201  1.00 16.99 437 A 1 
ATOM 3425 N N   . THR A 1 438 ? -38.148 8.049   -2.839  1.00 23.10 438 A 1 
ATOM 3426 C CA  . THR A 1 438 ? -39.504 7.530   -3.062  1.00 24.08 438 A 1 
ATOM 3427 C C   . THR A 1 438 ? -39.677 7.100   -4.529  1.00 24.30 438 A 1 
ATOM 3428 O O   . THR A 1 438 ? -39.320 7.859   -5.436  1.00 23.21 438 A 1 
ATOM 3429 C CB  . THR A 1 438 ? -40.572 8.571   -2.692  1.00 22.61 438 A 1 
ATOM 3430 O OG1 . THR A 1 438 ? -40.171 9.861   -3.086  1.00 20.48 438 A 1 
ATOM 3431 C CG2 . THR A 1 438 ? -40.808 8.621   -1.183  1.00 19.88 438 A 1 
ATOM 3432 N N   . PRO A 1 439 ? -40.206 5.896   -4.817  1.00 21.81 439 A 1 
ATOM 3433 C CA  . PRO A 1 439 ? -40.203 5.292   -6.142  1.00 22.60 439 A 1 
ATOM 3434 C C   . PRO A 1 439 ? -41.373 5.799   -6.995  1.00 23.23 439 A 1 
ATOM 3435 O O   . PRO A 1 439 ? -42.239 5.028   -7.372  1.00 22.39 439 A 1 
ATOM 3436 C CB  . PRO A 1 439 ? -40.234 3.781   -5.867  1.00 20.79 439 A 1 
ATOM 3437 C CG  . PRO A 1 439 ? -41.111 3.689   -4.626  1.00 20.11 439 A 1 
ATOM 3438 C CD  . PRO A 1 439 ? -40.736 4.954   -3.844  1.00 20.53 439 A 1 
ATOM 3439 N N   . GLU A 1 440 ? -41.421 7.109   -7.321  1.00 23.77 440 A 1 
ATOM 3440 C CA  . GLU A 1 440 ? -42.524 7.647   -8.146  1.00 24.82 440 A 1 
ATOM 3441 C C   . GLU A 1 440 ? -42.105 8.619   -9.271  1.00 24.94 440 A 1 
ATOM 3442 O O   . GLU A 1 440 ? -42.958 9.211   -9.927  1.00 23.90 440 A 1 
ATOM 3443 C CB  . GLU A 1 440 ? -43.658 8.177   -7.249  1.00 23.68 440 A 1 
ATOM 3444 C CG  . GLU A 1 440 ? -44.901 7.283   -7.396  1.00 21.42 440 A 1 
ATOM 3445 C CD  . GLU A 1 440 ? -46.098 7.741   -6.555  1.00 20.06 440 A 1 
ATOM 3446 O OE1 . GLU A 1 440 ? -47.105 6.991   -6.549  1.00 17.79 440 A 1 
ATOM 3447 O OE2 . GLU A 1 440 ? -46.022 8.832   -5.947  1.00 19.55 440 A 1 
ATOM 3448 N N   . ILE A 1 441 ? -40.819 8.769   -9.578  1.00 20.37 441 A 1 
ATOM 3449 C CA  . ILE A 1 441 ? -40.377 9.639   -10.687 1.00 21.27 441 A 1 
ATOM 3450 C C   . ILE A 1 441 ? -39.293 8.951   -11.532 1.00 21.81 441 A 1 
ATOM 3451 O O   . ILE A 1 441 ? -38.151 9.396   -11.606 1.00 21.02 441 A 1 
ATOM 3452 C CB  . ILE A 1 441 ? -39.981 11.060  -10.201 1.00 20.04 441 A 1 
ATOM 3453 C CG1 . ILE A 1 441 ? -40.993 11.672  -9.199  1.00 18.09 441 A 1 
ATOM 3454 C CG2 . ILE A 1 441 ? -39.863 11.999  -11.428 1.00 18.03 441 A 1 
ATOM 3455 C CD1 . ILE A 1 441 ? -40.620 13.064  -8.670  1.00 16.59 441 A 1 
ATOM 3456 N N   . LEU A 1 442 ? -39.647 7.853   -12.211 1.00 19.23 442 A 1 
ATOM 3457 C CA  . LEU A 1 442 ? -38.795 7.190   -13.214 1.00 19.72 442 A 1 
ATOM 3458 C C   . LEU A 1 442 ? -39.458 7.042   -14.596 1.00 20.09 442 A 1 
ATOM 3459 O O   . LEU A 1 442 ? -39.047 6.202   -15.388 1.00 19.39 442 A 1 
ATOM 3460 C CB  . LEU A 1 442 ? -38.206 5.879   -12.649 1.00 18.69 442 A 1 
ATOM 3461 C CG  . LEU A 1 442 ? -36.946 6.077   -11.787 1.00 17.16 442 A 1 
ATOM 3462 C CD1 . LEU A 1 442 ? -36.575 4.754   -11.110 1.00 16.10 442 A 1 
ATOM 3463 C CD2 . LEU A 1 442 ? -35.735 6.535   -12.607 1.00 16.38 442 A 1 
ATOM 3464 N N   . ASP A 1 443 ? -40.397 7.924   -14.930 1.00 22.84 443 A 1 
ATOM 3465 C CA  . ASP A 1 443 ? -40.930 8.054   -16.290 1.00 23.66 443 A 1 
ATOM 3466 C C   . ASP A 1 443 ? -40.266 9.223   -17.029 1.00 23.92 443 A 1 
ATOM 3467 O O   . ASP A 1 443 ? -40.790 10.332  -17.098 1.00 23.16 443 A 1 
ATOM 3468 C CB  . ASP A 1 443 ? -42.467 8.160   -16.275 1.00 22.27 443 A 1 
ATOM 3469 C CG  . ASP A 1 443 ? -43.173 6.812   -16.151 1.00 20.47 443 A 1 
ATOM 3470 O OD1 . ASP A 1 443 ? -42.528 5.782   -16.433 1.00 19.25 443 A 1 
ATOM 3471 O OD2 . ASP A 1 443 ? -44.385 6.850   -15.844 1.00 18.69 443 A 1 
ATOM 3472 N N   . GLY A 1 444 ? -39.069 8.988   -17.581 1.00 24.67 444 A 1 
ATOM 3473 C CA  . GLY A 1 444 ? -38.494 9.774   -18.684 1.00 25.77 444 A 1 
ATOM 3474 C C   . GLY A 1 444 ? -38.334 11.295  -18.503 1.00 26.35 444 A 1 
ATOM 3475 O O   . GLY A 1 444 ? -38.101 11.998  -19.497 1.00 25.19 444 A 1 
ATOM 3476 N N   . LYS A 1 445 ? -38.454 11.837  -17.291 1.00 24.61 445 A 1 
ATOM 3477 C CA  . LYS A 1 445 ? -38.382 13.277  -17.018 1.00 25.44 445 A 1 
ATOM 3478 C C   . LYS A 1 445 ? -36.936 13.769  -16.909 1.00 25.61 445 A 1 
ATOM 3479 O O   . LYS A 1 445 ? -36.038 13.092  -16.418 1.00 24.90 445 A 1 
ATOM 3480 C CB  . LYS A 1 445 ? -39.243 13.648  -15.800 1.00 24.48 445 A 1 
ATOM 3481 C CG  . LYS A 1 445 ? -40.744 13.645  -16.144 1.00 22.69 445 A 1 
ATOM 3482 C CD  . LYS A 1 445 ? -41.612 14.027  -14.937 1.00 21.42 445 A 1 
ATOM 3483 C CE  . LYS A 1 445 ? -43.098 14.009  -15.313 1.00 19.55 445 A 1 
ATOM 3484 N NZ  . LYS A 1 445 ? -43.983 14.209  -14.132 1.00 18.80 445 A 1 
ATOM 3485 N N   . TRP A 1 446 ? -36.744 14.978  -17.429 1.00 22.14 446 A 1 
ATOM 3486 C CA  . TRP A 1 446 ? -35.490 15.722  -17.406 1.00 22.18 446 A 1 
ATOM 3487 C C   . TRP A 1 446 ? -35.281 16.376  -16.034 1.00 22.75 446 A 1 
ATOM 3488 O O   . TRP A 1 446 ? -36.211 16.963  -15.497 1.00 22.06 446 A 1 
ATOM 3489 C CB  . TRP A 1 446 ? -35.545 16.795  -18.491 1.00 20.92 446 A 1 
ATOM 3490 C CG  . TRP A 1 446 ? -35.662 16.290  -19.895 1.00 19.24 446 A 1 
ATOM 3491 C CD1 . TRP A 1 446 ? -36.803 16.060  -20.581 1.00 17.68 446 A 1 
ATOM 3492 C CD2 . TRP A 1 446 ? -34.575 15.930  -20.802 1.00 17.26 446 A 1 
ATOM 3493 N NE1 . TRP A 1 446 ? -36.504 15.585  -21.847 1.00 16.36 446 A 1 
ATOM 3494 C CE2 . TRP A 1 446 ? -35.145 15.487  -22.033 1.00 16.80 446 A 1 
ATOM 3495 C CE3 . TRP A 1 446 ? -33.167 15.943  -20.704 1.00 17.21 446 A 1 
ATOM 3496 C CZ2 . TRP A 1 446 ? -34.355 15.072  -23.108 1.00 16.14 446 A 1 
ATOM 3497 C CZ3 . TRP A 1 446 ? -32.367 15.530  -21.780 1.00 17.12 446 A 1 
ATOM 3498 C CH2 . TRP A 1 446 ? -32.956 15.093  -22.980 1.00 16.83 446 A 1 
ATOM 3499 N N   . PHE A 1 447 ? -34.046 16.345  -15.534 1.00 22.83 447 A 1 
ATOM 3500 C CA  . PHE A 1 447 ? -33.702 16.995  -14.268 1.00 23.22 447 A 1 
ATOM 3501 C C   . PHE A 1 447 ? -32.860 18.253  -14.525 1.00 23.54 447 A 1 
ATOM 3502 O O   . PHE A 1 447 ? -31.823 18.154  -15.185 1.00 22.79 447 A 1 
ATOM 3503 C CB  . PHE A 1 447 ? -32.985 16.000  -13.350 1.00 22.23 447 A 1 
ATOM 3504 C CG  . PHE A 1 447 ? -33.846 14.812  -12.962 1.00 20.54 447 A 1 
ATOM 3505 C CD1 . PHE A 1 447 ? -34.742 14.911  -11.882 1.00 19.24 447 A 1 
ATOM 3506 C CD2 . PHE A 1 447 ? -33.778 13.617  -13.705 1.00 18.94 447 A 1 
ATOM 3507 C CE1 . PHE A 1 447 ? -35.559 13.819  -11.541 1.00 18.21 447 A 1 
ATOM 3508 C CE2 . PHE A 1 447 ? -34.599 12.526  -13.366 1.00 18.46 447 A 1 
ATOM 3509 C CZ  . PHE A 1 447 ? -35.487 12.625  -12.282 1.00 18.13 447 A 1 
ATOM 3510 N N   . PRO A 1 448 ? -33.268 19.433  -14.033 1.00 23.26 448 A 1 
ATOM 3511 C CA  . PRO A 1 448 ? -32.469 20.649  -14.167 1.00 24.00 448 A 1 
ATOM 3512 C C   . PRO A 1 448 ? -31.257 20.617  -13.222 1.00 24.76 448 A 1 
ATOM 3513 O O   . PRO A 1 448 ? -31.399 20.387  -12.024 1.00 23.99 448 A 1 
ATOM 3514 C CB  . PRO A 1 448 ? -33.432 21.797  -13.856 1.00 22.41 448 A 1 
ATOM 3515 C CG  . PRO A 1 448 ? -34.440 21.173  -12.888 1.00 21.74 448 A 1 
ATOM 3516 C CD  . PRO A 1 448 ? -34.518 19.716  -13.337 1.00 22.26 448 A 1 
ATOM 3517 N N   . LEU A 1 449 ? -30.078 20.885  -13.773 1.00 26.53 449 A 1 
ATOM 3518 C CA  . LEU A 1 449 ? -28.820 20.910  -13.000 1.00 27.33 449 A 1 
ATOM 3519 C C   . LEU A 1 449 ? -28.663 22.161  -12.124 1.00 27.73 449 A 1 
ATOM 3520 O O   . LEU A 1 449 ? -27.946 22.132  -11.130 1.00 27.04 449 A 1 
ATOM 3521 C CB  . LEU A 1 449 ? -27.654 20.797  -14.001 1.00 26.36 449 A 1 
ATOM 3522 C CG  . LEU A 1 449 ? -26.994 19.413  -14.011 1.00 24.49 449 A 1 
ATOM 3523 C CD1 . LEU A 1 449 ? -26.392 19.151  -15.398 1.00 23.09 449 A 1 
ATOM 3524 C CD2 . LEU A 1 449 ? -25.882 19.327  -12.970 1.00 23.55 449 A 1 
ATOM 3525 N N   . CYS A 1 450 ? -29.301 23.279  -12.518 1.00 27.47 450 A 1 
ATOM 3526 C CA  . CYS A 1 450 ? -29.207 24.554  -11.802 1.00 27.92 450 A 1 
ATOM 3527 C C   . CYS A 1 450 ? -30.360 25.476  -12.226 1.00 27.93 450 A 1 
ATOM 3528 O O   . CYS A 1 450 ? -30.534 25.729  -13.412 1.00 27.43 450 A 1 
ATOM 3529 C CB  . CYS A 1 450 ? -27.842 25.191  -12.126 1.00 26.99 450 A 1 
ATOM 3530 S SG  . CYS A 1 450 ? -27.557 26.765  -11.270 1.00 25.28 450 A 1 
ATOM 3531 N N   . SER A 1 451 ? -31.134 26.011  -11.274 1.00 26.38 451 A 1 
ATOM 3532 C CA  . SER A 1 451 ? -32.270 26.915  -11.530 1.00 27.55 451 A 1 
ATOM 3533 C C   . SER A 1 451 ? -31.895 28.401  -11.655 1.00 28.17 451 A 1 
ATOM 3534 O O   . SER A 1 451 ? -32.738 29.215  -12.013 1.00 26.54 451 A 1 
ATOM 3535 C CB  . SER A 1 451 ? -33.328 26.720  -10.436 1.00 25.26 451 A 1 
ATOM 3536 O OG  . SER A 1 451 ? -32.740 26.883  -9.156  1.00 23.13 451 A 1 
ATOM 3537 N N   . THR A 1 452 ? -30.648 28.773  -11.387 1.00 26.62 452 A 1 
ATOM 3538 C CA  . THR A 1 452 ? -30.208 30.186  -11.287 1.00 27.93 452 A 1 
ATOM 3539 C C   . THR A 1 452 ? -29.096 30.590  -12.263 1.00 28.51 452 A 1 
ATOM 3540 O O   . THR A 1 452 ? -28.648 31.735  -12.245 1.00 27.07 452 A 1 
ATOM 3541 C CB  . THR A 1 452 ? -29.813 30.530  -9.842  1.00 25.82 452 A 1 
ATOM 3542 O OG1 . THR A 1 452 ? -28.934 29.558  -9.330  1.00 23.67 452 A 1 
ATOM 3543 C CG2 . THR A 1 452 ? -31.027 30.581  -8.917  1.00 22.92 452 A 1 
ATOM 3544 N N   . CYS A 1 453 ? -28.666 29.691  -13.167 1.00 27.41 453 A 1 
ATOM 3545 C CA  . CYS A 1 453 ? -27.592 29.984  -14.120 1.00 28.18 453 A 1 
ATOM 3546 C C   . CYS A 1 453 ? -28.116 30.645  -15.411 1.00 27.96 453 A 1 
ATOM 3547 O O   . CYS A 1 453 ? -28.121 30.048  -16.485 1.00 26.98 453 A 1 
ATOM 3548 C CB  . CYS A 1 453 ? -26.767 28.712  -14.354 1.00 27.16 453 A 1 
ATOM 3549 S SG  . CYS A 1 453 ? -25.903 28.130  -12.855 1.00 25.75 453 A 1 
ATOM 3550 N N   . LYS A 1 454 ? -28.539 31.899  -15.321 1.00 28.88 454 A 1 
ATOM 3551 C CA  . LYS A 1 454 ? -28.766 32.769  -16.489 1.00 29.78 454 A 1 
ATOM 3552 C C   . LYS A 1 454 ? -27.448 33.447  -16.862 1.00 29.82 454 A 1 
ATOM 3553 O O   . LYS A 1 454 ? -27.159 34.508  -16.328 1.00 28.22 454 A 1 
ATOM 3554 C CB  . LYS A 1 454 ? -29.853 33.822  -16.204 1.00 27.89 454 A 1 
ATOM 3555 C CG  . LYS A 1 454 ? -31.285 33.295  -16.301 1.00 25.68 454 A 1 
ATOM 3556 C CD  . LYS A 1 454 ? -32.280 34.451  -16.107 1.00 23.99 454 A 1 
ATOM 3557 C CE  . LYS A 1 454 ? -33.721 33.968  -16.257 1.00 21.59 454 A 1 
ATOM 3558 N NZ  . LYS A 1 454 ? -34.701 35.062  -16.026 1.00 20.73 454 A 1 
ATOM 3559 N N   . ASN A 1 455 ? -26.652 32.835  -17.756 1.00 31.51 455 A 1 
ATOM 3560 C CA  . ASN A 1 455 ? -25.662 33.550  -18.576 1.00 33.29 455 A 1 
ATOM 3561 C C   . ASN A 1 455 ? -25.015 32.613  -19.617 1.00 33.59 455 A 1 
ATOM 3562 O O   . ASN A 1 455 ? -24.657 31.479  -19.313 1.00 32.04 455 A 1 
ATOM 3563 C CB  . ASN A 1 455 ? -24.571 34.214  -17.702 1.00 31.12 455 A 1 
ATOM 3564 C CG  . ASN A 1 455 ? -24.892 35.656  -17.334 1.00 28.29 455 A 1 
ATOM 3565 O OD1 . ASN A 1 455 ? -25.581 36.369  -18.036 1.00 26.17 455 A 1 
ATOM 3566 N ND2 . ASN A 1 455 ? -24.357 36.155  -16.246 1.00 25.50 455 A 1 
ATOM 3567 N N   . ASP A 1 456 ? -24.789 33.118  -20.823 1.00 30.50 456 A 1 
ATOM 3568 C CA  . ASP A 1 456 ? -24.230 32.416  -21.998 1.00 32.24 456 A 1 
ATOM 3569 C C   . ASP A 1 456 ? -22.738 32.025  -21.898 1.00 32.57 456 A 1 
ATOM 3570 O O   . ASP A 1 456 ? -22.088 31.714  -22.893 1.00 30.67 456 A 1 
ATOM 3571 C CB  . ASP A 1 456 ? -24.497 33.267  -23.252 1.00 29.30 456 A 1 
ATOM 3572 C CG  . ASP A 1 456 ? -25.970 33.256  -23.643 1.00 26.60 456 A 1 
ATOM 3573 O OD1 . ASP A 1 456 ? -26.551 32.142  -23.613 1.00 24.44 456 A 1 
ATOM 3574 O OD2 . ASP A 1 456 ? -26.480 34.353  -23.946 1.00 23.06 456 A 1 
ATOM 3575 N N   . LYS A 1 457 ? -22.173 32.012  -20.704 1.00 32.26 457 A 1 
ATOM 3576 C CA  . LYS A 1 457 ? -20.763 31.674  -20.426 1.00 33.65 457 A 1 
ATOM 3577 C C   . LYS A 1 457 ? -20.604 30.449  -19.516 1.00 33.86 457 A 1 
ATOM 3578 O O   . LYS A 1 457 ? -19.639 30.374  -18.755 1.00 32.63 457 A 1 
ATOM 3579 C CB  . LYS A 1 457 ? -20.014 32.909  -19.899 1.00 32.24 457 A 1 
ATOM 3580 C CG  . LYS A 1 457 ? -19.856 34.007  -20.958 1.00 29.80 457 A 1 
ATOM 3581 C CD  . LYS A 1 457 ? -18.976 35.138  -20.414 1.00 27.60 457 A 1 
ATOM 3582 C CE  . LYS A 1 457 ? -18.803 36.225  -21.473 1.00 25.10 457 A 1 
ATOM 3583 N NZ  . LYS A 1 457 ? -17.967 37.349  -20.980 1.00 23.90 457 A 1 
ATOM 3584 N N   . PHE A 1 458 ? -21.534 29.498  -19.571 1.00 33.97 458 A 1 
ATOM 3585 C CA  . PHE A 1 458 ? -21.415 28.285  -18.765 1.00 35.11 458 A 1 
ATOM 3586 C C   . PHE A 1 458 ? -20.353 27.342  -19.350 1.00 35.37 458 A 1 
ATOM 3587 O O   . PHE A 1 458 ? -20.560 26.695  -20.376 1.00 34.31 458 A 1 
ATOM 3588 C CB  . PHE A 1 458 ? -22.782 27.612  -18.606 1.00 33.11 458 A 1 
ATOM 3589 C CG  . PHE A 1 458 ? -22.778 26.532  -17.539 1.00 31.13 458 A 1 
ATOM 3590 C CD1 . PHE A 1 458 ? -22.544 25.189  -17.886 1.00 29.42 458 A 1 
ATOM 3591 C CD2 . PHE A 1 458 ? -22.988 26.877  -16.194 1.00 29.43 458 A 1 
ATOM 3592 C CE1 . PHE A 1 458 ? -22.533 24.195  -16.893 1.00 27.51 458 A 1 
ATOM 3593 C CE2 . PHE A 1 458 ? -22.978 25.881  -15.199 1.00 27.85 458 A 1 
ATOM 3594 C CZ  . PHE A 1 458 ? -22.754 24.539  -15.550 1.00 27.94 458 A 1 
ATOM 3595 N N   . ASN A 1 459 ? -19.214 27.252  -18.685 1.00 35.98 459 A 1 
ATOM 3596 C CA  . ASN A 1 459 ? -18.213 26.215  -18.895 1.00 37.83 459 A 1 
ATOM 3597 C C   . ASN A 1 459 ? -18.317 25.223  -17.719 1.00 38.00 459 A 1 
ATOM 3598 O O   . ASN A 1 459 ? -18.109 25.650  -16.584 1.00 37.16 459 A 1 
ATOM 3599 C CB  . ASN A 1 459 ? -16.827 26.889  -19.008 1.00 36.56 459 A 1 
ATOM 3600 C CG  . ASN A 1 459 ? -15.687 25.911  -19.227 1.00 33.74 459 A 1 
ATOM 3601 O OD1 . ASN A 1 459 ? -15.845 24.705  -19.208 1.00 31.59 459 A 1 
ATOM 3602 N ND2 . ASN A 1 459 ? -14.492 26.399  -19.451 1.00 31.07 459 A 1 
ATOM 3603 N N   . PRO A 1 460 ? -18.604 23.918  -17.945 1.00 37.05 460 A 1 
ATOM 3604 C CA  . PRO A 1 460 ? -18.653 22.924  -16.869 1.00 37.99 460 A 1 
ATOM 3605 C C   . PRO A 1 460 ? -17.312 22.746  -16.137 1.00 37.59 460 A 1 
ATOM 3606 O O   . PRO A 1 460 ? -17.287 22.227  -15.031 1.00 36.86 460 A 1 
ATOM 3607 C CB  . PRO A 1 460 ? -19.135 21.629  -17.542 1.00 36.91 460 A 1 
ATOM 3608 C CG  . PRO A 1 460 ? -18.741 21.799  -19.007 1.00 37.18 460 A 1 
ATOM 3609 C CD  . PRO A 1 460 ? -18.877 23.303  -19.233 1.00 37.37 460 A 1 
ATOM 3610 N N   . CYS A 1 461 ? -16.236 23.236  -16.723 1.00 35.51 461 A 1 
ATOM 3611 C CA  . CYS A 1 461 ? -14.904 23.294  -16.118 1.00 36.12 461 A 1 
ATOM 3612 C C   . CYS A 1 461 ? -14.527 24.692  -15.576 1.00 35.65 461 A 1 
ATOM 3613 O O   . CYS A 1 461 ? -13.352 24.958  -15.311 1.00 34.03 461 A 1 
ATOM 3614 C CB  . CYS A 1 461 ? -13.889 22.777  -17.148 1.00 34.15 461 A 1 
ATOM 3615 S SG  . CYS A 1 461 ? -14.098 21.027  -17.579 1.00 32.04 461 A 1 
ATOM 3616 N N   . SER A 1 462 ? -15.488 25.615  -15.429 1.00 36.46 462 A 1 
ATOM 3617 C CA  . SER A 1 462 ? -15.236 26.948  -14.871 1.00 37.62 462 A 1 
ATOM 3618 C C   . SER A 1 462 ? -15.206 26.904  -13.343 1.00 37.35 462 A 1 
ATOM 3619 O O   . SER A 1 462 ? -16.172 26.490  -12.704 1.00 36.23 462 A 1 
ATOM 3620 C CB  . SER A 1 462 ? -16.289 27.943  -15.357 1.00 36.35 462 A 1 
ATOM 3621 O OG  . SER A 1 462 ? -16.130 29.197  -14.727 1.00 34.47 462 A 1 
ATOM 3622 N N   . SER A 1 463 ? -14.137 27.431  -12.756 1.00 32.76 463 A 1 
ATOM 3623 C CA  . SER A 1 463 ? -13.960 27.597  -11.303 1.00 33.90 463 A 1 
ATOM 3624 C C   . SER A 1 463 ? -15.034 28.458  -10.618 1.00 34.46 463 A 1 
ATOM 3625 O O   . SER A 1 463 ? -15.097 28.499  -9.393  1.00 32.49 463 A 1 
ATOM 3626 C CB  . SER A 1 463 ? -12.575 28.209  -11.049 1.00 30.97 463 A 1 
ATOM 3627 O OG  . SER A 1 463 ? -12.427 29.425  -11.764 1.00 28.67 463 A 1 
ATOM 3628 N N   . ASN A 1 464 ? -15.899 29.129  -11.380 1.00 34.88 464 A 1 
ATOM 3629 C CA  . ASN A 1 464 ? -16.973 29.975  -10.848 1.00 36.22 464 A 1 
ATOM 3630 C C   . ASN A 1 464 ? -18.262 29.211  -10.489 1.00 36.19 464 A 1 
ATOM 3631 O O   . ASN A 1 464 ? -19.163 29.812  -9.910  1.00 34.44 464 A 1 
ATOM 3632 C CB  . ASN A 1 464 ? -17.245 31.111  -11.846 1.00 34.65 464 A 1 
ATOM 3633 C CG  . ASN A 1 464 ? -16.117 32.131  -11.913 1.00 31.90 464 A 1 
ATOM 3634 O OD1 . ASN A 1 464 ? -15.320 32.287  -11.008 1.00 29.73 464 A 1 
ATOM 3635 N ND2 . ASN A 1 464 ? -16.031 32.884  -12.982 1.00 28.10 464 A 1 
ATOM 3636 N N   . VAL A 1 465 ? -18.368 27.922  -10.818 1.00 33.14 465 A 1 
ATOM 3637 C CA  . VAL A 1 465 ? -19.575 27.111  -10.542 1.00 34.02 465 A 1 
ATOM 3638 C C   . VAL A 1 465 ? -19.562 26.521  -9.123  1.00 34.01 465 A 1 
ATOM 3639 O O   . VAL A 1 465 ? -20.613 26.268  -8.549  1.00 32.98 465 A 1 
ATOM 3640 C CB  . VAL A 1 465 ? -19.770 26.038  -11.639 1.00 32.94 465 A 1 
ATOM 3641 C CG1 . VAL A 1 465 ? -21.031 25.186  -11.436 1.00 31.19 465 A 1 
ATOM 3642 C CG2 . VAL A 1 465 ? -19.894 26.706  -13.020 1.00 30.69 465 A 1 
ATOM 3643 N N   . TRP A 1 466 ? -18.391 26.387  -8.520  1.00 29.03 466 A 1 
ATOM 3644 C CA  . TRP A 1 466 ? -18.220 25.867  -7.163  1.00 29.22 466 A 1 
ATOM 3645 C C   . TRP A 1 466 ? -17.732 26.972  -6.214  1.00 28.96 466 A 1 
ATOM 3646 O O   . TRP A 1 466 ? -16.576 26.995  -5.796  1.00 27.65 466 A 1 
ATOM 3647 C CB  . TRP A 1 466 ? -17.304 24.643  -7.201  1.00 28.19 466 A 1 
ATOM 3648 C CG  . TRP A 1 466 ? -17.890 23.453  -7.908  1.00 27.04 466 A 1 
ATOM 3649 C CD1 . TRP A 1 466 ? -17.785 23.179  -9.226  1.00 25.43 466 A 1 
ATOM 3650 C CD2 . TRP A 1 466 ? -18.706 22.372  -7.340  1.00 25.28 466 A 1 
ATOM 3651 N NE1 . TRP A 1 466 ? -18.475 22.017  -9.520  1.00 24.33 466 A 1 
ATOM 3652 C CE2 . TRP A 1 466 ? -19.057 21.475  -8.389  1.00 24.36 466 A 1 
ATOM 3653 C CE3 . TRP A 1 466 ? -19.170 22.065  -6.039  1.00 24.69 466 A 1 
ATOM 3654 C CZ2 . TRP A 1 466 ? -19.831 20.323  -8.164  1.00 23.10 466 A 1 
ATOM 3655 C CZ3 . TRP A 1 466 ? -19.948 20.909  -5.809  1.00 23.79 466 A 1 
ATOM 3656 C CH2 . TRP A 1 466 ? -20.275 20.041  -6.867  1.00 23.64 466 A 1 
ATOM 3657 N N   . LYS A 1 467 ? -18.613 27.889  -5.849  1.00 28.61 467 A 1 
ATOM 3658 C CA  . LYS A 1 467 ? -18.398 28.722  -4.657  1.00 29.14 467 A 1 
ATOM 3659 C C   . LYS A 1 467 ? -18.880 27.944  -3.432  1.00 28.98 467 A 1 
ATOM 3660 O O   . LYS A 1 467 ? -20.039 28.032  -3.041  1.00 27.94 467 A 1 
ATOM 3661 C CB  . LYS A 1 467 ? -19.059 30.106  -4.779  1.00 28.21 467 A 1 
ATOM 3662 C CG  . LYS A 1 467 ? -18.179 31.099  -5.555  1.00 26.29 467 A 1 
ATOM 3663 C CD  . LYS A 1 467 ? -18.777 32.511  -5.481  1.00 24.64 467 A 1 
ATOM 3664 C CE  . LYS A 1 467 ? -17.872 33.513  -6.203  1.00 22.89 467 A 1 
ATOM 3665 N NZ  . LYS A 1 467 ? -18.402 34.897  -6.092  1.00 21.41 467 A 1 
ATOM 3666 N N   . SER A 1 468 ? -17.979 27.189  -2.833  1.00 24.94 468 A 1 
ATOM 3667 C CA  . SER A 1 468 ? -18.073 26.899  -1.403  1.00 25.98 468 A 1 
ATOM 3668 C C   . SER A 1 468 ? -17.984 28.229  -0.650  1.00 26.31 468 A 1 
ATOM 3669 O O   . SER A 1 468 ? -17.092 29.041  -0.912  1.00 24.85 468 A 1 
ATOM 3670 C CB  . SER A 1 468 ? -16.951 25.950  -0.972  1.00 23.87 468 A 1 
ATOM 3671 O OG  . SER A 1 468 ? -16.899 25.839  0.431   1.00 21.80 468 A 1 
ATOM 3672 N N   . THR A 1 469 ? -18.924 28.465  0.258   1.00 20.56 469 A 1 
ATOM 3673 C CA  . THR A 1 469 ? -18.923 29.602  1.182   1.00 21.82 469 A 1 
ATOM 3674 C C   . THR A 1 469 ? -17.788 29.462  2.201   1.00 22.63 469 A 1 
ATOM 3675 O O   . THR A 1 469 ? -18.030 29.215  3.375   1.00 21.43 469 A 1 
ATOM 3676 C CB  . THR A 1 469 ? -20.286 29.708  1.886   1.00 19.92 469 A 1 
ATOM 3677 O OG1 . THR A 1 469 ? -20.692 28.436  2.336   1.00 17.89 469 A 1 
ATOM 3678 C CG2 . THR A 1 469 ? -21.380 30.232  0.953   1.00 17.28 469 A 1 
ATOM 3679 N N   . SER A 1 470 ? -16.559 29.592  1.752   1.00 19.49 470 A 1 
ATOM 3680 C CA  . SER A 1 470 ? -15.436 29.928  2.625   1.00 21.43 470 A 1 
ATOM 3681 C C   . SER A 1 470 ? -14.385 30.709  1.837   1.00 22.30 470 A 1 
ATOM 3682 O O   . SER A 1 470 ? -13.952 30.324  0.750   1.00 20.92 470 A 1 
ATOM 3683 C CB  . SER A 1 470 ? -14.851 28.702  3.342   1.00 19.39 470 A 1 
ATOM 3684 O OG  . SER A 1 470 ? -14.245 27.801  2.444   1.00 17.22 470 A 1 
ATOM 3685 N N   . THR A 1 471 ? -14.053 31.838  2.384   1.00 22.12 471 A 1 
ATOM 3686 C CA  . THR A 1 471 ? -13.054 32.806  1.938   1.00 23.90 471 A 1 
ATOM 3687 C C   . THR A 1 471 ? -11.676 32.161  1.780   1.00 24.96 471 A 1 
ATOM 3688 O O   . THR A 1 471 ? -11.017 31.941  2.782   1.00 23.33 471 A 1 
ATOM 3689 C CB  . THR A 1 471 ? -12.962 33.889  3.026   1.00 21.55 471 A 1 
ATOM 3690 O OG1 . THR A 1 471 ? -12.987 33.285  4.309   1.00 19.14 471 A 1 
ATOM 3691 C CG2 . THR A 1 471 ? -14.141 34.860  2.983   1.00 18.28 471 A 1 
ATOM 3692 N N   . GLU A 1 472 ? -11.228 31.913  0.531   1.00 24.43 472 A 1 
ATOM 3693 C CA  . GLU A 1 472 ? -9.790  31.915  0.208   1.00 25.66 472 A 1 
ATOM 3694 C C   . GLU A 1 472 ? -9.547  31.943  -1.315  1.00 25.88 472 A 1 
ATOM 3695 O O   . GLU A 1 472 ? -10.009 31.097  -2.081  1.00 25.07 472 A 1 
ATOM 3696 C CB  . GLU A 1 472 ? -9.034  30.766  0.895   1.00 24.94 472 A 1 
ATOM 3697 C CG  . GLU A 1 472 ? -8.048  31.333  1.941   1.00 23.16 472 A 1 
ATOM 3698 C CD  . GLU A 1 472 ? -7.427  30.258  2.845   1.00 21.82 472 A 1 
ATOM 3699 O OE1 . GLU A 1 472 ? -6.934  30.643  3.925   1.00 19.61 472 A 1 
ATOM 3700 O OE2 . GLU A 1 472 ? -7.414  29.080  2.423   1.00 21.63 472 A 1 
ATOM 3701 N N   . HIS A 1 473 ? -8.829  32.965  -1.759  1.00 27.03 473 A 1 
ATOM 3702 C CA  . HIS A 1 473 ? -8.612  33.347  -3.163  1.00 28.20 473 A 1 
ATOM 3703 C C   . HIS A 1 473 ? -7.439  32.610  -3.854  1.00 28.84 473 A 1 
ATOM 3704 O O   . HIS A 1 473 ? -6.887  33.113  -4.829  1.00 27.68 473 A 1 
ATOM 3705 C CB  . HIS A 1 473 ? -8.480  34.884  -3.229  1.00 26.18 473 A 1 
ATOM 3706 C CG  . HIS A 1 473 ? -9.642  35.569  -3.917  1.00 23.63 473 A 1 
ATOM 3707 N ND1 . HIS A 1 473 ? -10.927 35.661  -3.450  1.00 22.05 473 A 1 
ATOM 3708 C CD2 . HIS A 1 473 ? -9.602  36.228  -5.117  1.00 21.42 473 A 1 
ATOM 3709 C CE1 . HIS A 1 473 ? -11.654 36.359  -4.343  1.00 20.68 473 A 1 
ATOM 3710 N NE2 . HIS A 1 473 ? -10.884 36.727  -5.376  1.00 20.84 473 A 1 
ATOM 3711 N N   . SER A 1 474 ? -7.030  31.430  -3.397  1.00 26.84 474 A 1 
ATOM 3712 C CA  . SER A 1 474 ? -5.755  30.805  -3.799  1.00 28.37 474 A 1 
ATOM 3713 C C   . SER A 1 474 ? -5.846  29.673  -4.842  1.00 29.40 474 A 1 
ATOM 3714 O O   . SER A 1 474 ? -4.810  29.187  -5.289  1.00 28.14 474 A 1 
ATOM 3715 C CB  . SER A 1 474 ? -4.999  30.366  -2.534  1.00 26.17 474 A 1 
ATOM 3716 O OG  . SER A 1 474 ? -5.831  29.518  -1.768  1.00 23.83 474 A 1 
ATOM 3717 N N   . ARG A 1 475 ? -7.039  29.281  -5.325  1.00 29.13 475 A 1 
ATOM 3718 C CA  . ARG A 1 475 ? -7.198  28.118  -6.240  1.00 31.00 475 A 1 
ATOM 3719 C C   . ARG A 1 475 ? -7.201  28.414  -7.759  1.00 30.75 475 A 1 
ATOM 3720 O O   . ARG A 1 475 ? -7.365  27.487  -8.547  1.00 29.47 475 A 1 
ATOM 3721 C CB  . ARG A 1 475 ? -8.403  27.260  -5.811  1.00 30.34 475 A 1 
ATOM 3722 C CG  . ARG A 1 475 ? -8.108  26.455  -4.535  1.00 28.71 475 A 1 
ATOM 3723 C CD  . ARG A 1 475 ? -9.231  25.444  -4.266  1.00 27.48 475 A 1 
ATOM 3724 N NE  . ARG A 1 475 ? -9.003  24.693  -3.016  1.00 25.78 475 A 1 
ATOM 3725 C CZ  . ARG A 1 475 ? -9.714  23.661  -2.580  1.00 24.92 475 A 1 
ATOM 3726 N NH1 . ARG A 1 475 ? -10.711 23.171  -3.259  1.00 24.50 475 A 1 
ATOM 3727 N NH2 . ARG A 1 475 ? -9.429  23.104  -1.434  1.00 23.31 475 A 1 
ATOM 3728 N N   . ILE A 1 476 ? -7.011  29.642  -8.204  1.00 31.78 476 A 1 
ATOM 3729 C CA  . ILE A 1 476 ? -7.335  30.063  -9.593  1.00 33.07 476 A 1 
ATOM 3730 C C   . ILE A 1 476 ? -6.183  29.890  -10.619 1.00 33.19 476 A 1 
ATOM 3731 O O   . ILE A 1 476 ? -6.367  30.171  -11.794 1.00 31.52 476 A 1 
ATOM 3732 C CB  . ILE A 1 476 ? -8.021  31.461  -9.560  1.00 30.86 476 A 1 
ATOM 3733 C CG1 . ILE A 1 476 ? -9.372  31.344  -8.812  1.00 28.35 476 A 1 
ATOM 3734 C CG2 . ILE A 1 476 ? -8.269  32.089  -10.948 1.00 28.16 476 A 1 
ATOM 3735 C CD1 . ILE A 1 476 ? -10.171 32.643  -8.643  1.00 26.00 476 A 1 
ATOM 3736 N N   . LYS A 1 477 ? -4.997  29.374  -10.265 1.00 34.88 477 A 1 
ATOM 3737 C CA  . LYS A 1 477 ? -3.830  29.436  -11.183 1.00 37.48 477 A 1 
ATOM 3738 C C   . LYS A 1 477 ? -3.217  28.114  -11.688 1.00 37.62 477 A 1 
ATOM 3739 O O   . LYS A 1 477 ? -2.149  28.172  -12.282 1.00 35.65 477 A 1 
ATOM 3740 C CB  . LYS A 1 477 ? -2.778  30.423  -10.651 1.00 35.40 477 A 1 
ATOM 3741 C CG  . LYS A 1 477 ? -3.219  31.884  -10.844 1.00 32.32 477 A 1 
ATOM 3742 C CD  . LYS A 1 477 ? -2.057  32.842  -10.554 1.00 29.95 477 A 1 
ATOM 3743 C CE  . LYS A 1 477 ? -2.474  34.294  -10.806 1.00 27.05 477 A 1 
ATOM 3744 N NZ  . LYS A 1 477 ? -1.347  35.237  -10.575 1.00 25.40 477 A 1 
ATOM 3745 N N   . ASN A 1 478 ? -3.859  26.950  -11.550 1.00 35.47 478 A 1 
ATOM 3746 C CA  . ASN A 1 478 ? -3.263  25.720  -12.089 1.00 38.62 478 A 1 
ATOM 3747 C C   . ASN A 1 478 ? -4.197  24.976  -13.075 1.00 39.14 478 A 1 
ATOM 3748 O O   . ASN A 1 478 ? -5.068  24.218  -12.641 1.00 37.59 478 A 1 
ATOM 3749 C CB  . ASN A 1 478 ? -2.727  24.843  -10.943 1.00 36.67 478 A 1 
ATOM 3750 C CG  . ASN A 1 478 ? -1.617  23.918  -11.424 1.00 32.70 478 A 1 
ATOM 3751 O OD1 . ASN A 1 478 ? -1.474  23.615  -12.602 1.00 30.75 478 A 1 
ATOM 3752 N ND2 . ASN A 1 478 ? -0.774  23.459  -10.529 1.00 30.64 478 A 1 
ATOM 3753 N N   . PRO A 1 479 ? -4.012  25.131  -14.403 1.00 38.28 479 A 1 
ATOM 3754 C CA  . PRO A 1 479 ? -4.884  24.517  -15.415 1.00 40.35 479 A 1 
ATOM 3755 C C   . PRO A 1 479 ? -4.872  22.978  -15.393 1.00 41.04 479 A 1 
ATOM 3756 O O   . PRO A 1 479 ? -5.867  22.354  -15.744 1.00 40.66 479 A 1 
ATOM 3757 C CB  . PRO A 1 479 ? -4.405  25.092  -16.761 1.00 38.80 479 A 1 
ATOM 3758 C CG  . PRO A 1 479 ? -2.967  25.539  -16.502 1.00 38.90 479 A 1 
ATOM 3759 C CD  . PRO A 1 479 ? -2.986  25.950  -15.030 1.00 40.86 479 A 1 
ATOM 3760 N N   . LYS A 1 480 ? -3.801  22.341  -14.907 1.00 40.15 480 A 1 
ATOM 3761 C CA  . LYS A 1 480 ? -3.684  20.870  -14.846 1.00 43.45 480 A 1 
ATOM 3762 C C   . LYS A 1 480 ? -4.621  20.208  -13.824 1.00 42.68 480 A 1 
ATOM 3763 O O   . LYS A 1 480 ? -4.991  19.049  -14.004 1.00 41.93 480 A 1 
ATOM 3764 C CB  . LYS A 1 480 ? -2.231  20.475  -14.557 1.00 42.93 480 A 1 
ATOM 3765 C CG  . LYS A 1 480 ? -1.295  20.823  -15.722 1.00 40.39 480 A 1 
ATOM 3766 C CD  . LYS A 1 480 ? 0.129   20.337  -15.430 1.00 37.48 480 A 1 
ATOM 3767 C CE  . LYS A 1 480 ? 1.034   20.644  -16.627 1.00 34.33 480 A 1 
ATOM 3768 N NZ  . LYS A 1 480 ? 2.426   20.202  -16.391 1.00 31.12 480 A 1 
ATOM 3769 N N   . ILE A 1 481 ? -4.996  20.921  -12.764 1.00 37.12 481 A 1 
ATOM 3770 C CA  . ILE A 1 481 ? -5.940  20.412  -11.751 1.00 38.91 481 A 1 
ATOM 3771 C C   . ILE A 1 481 ? -7.360  20.400  -12.327 1.00 39.43 481 A 1 
ATOM 3772 O O   . ILE A 1 481 ? -8.079  19.412  -12.183 1.00 38.51 481 A 1 
ATOM 3773 C CB  . ILE A 1 481 ? -5.834  21.240  -10.446 1.00 37.03 481 A 1 
ATOM 3774 C CG1 . ILE A 1 481 ? -4.422  21.067  -9.832  1.00 34.06 481 A 1 
ATOM 3775 C CG2 . ILE A 1 481 ? -6.918  20.821  -9.431  1.00 33.47 481 A 1 
ATOM 3776 C CD1 . ILE A 1 481 ? -4.147  21.939  -8.600  1.00 31.90 481 A 1 
ATOM 3777 N N   . VAL A 1 482 ? -7.716  21.454  -13.060 1.00 38.53 482 A 1 
ATOM 3778 C CA  . VAL A 1 482 ? -9.013  21.570  -13.745 1.00 41.19 482 A 1 
ATOM 3779 C C   . VAL A 1 482 ? -9.170  20.464  -14.794 1.00 42.07 482 A 1 
ATOM 3780 O O   . VAL A 1 482 ? -10.225 19.834  -14.872 1.00 41.10 482 A 1 
ATOM 3781 C CB  . VAL A 1 482 ? -9.163  22.973  -14.371 1.00 39.36 482 A 1 
ATOM 3782 C CG1 . VAL A 1 482 ? -10.510 23.150  -15.075 1.00 36.32 482 A 1 
ATOM 3783 C CG2 . VAL A 1 482 ? -9.043  24.072  -13.302 1.00 35.13 482 A 1 
ATOM 3784 N N   . ASP A 1 483 ? -8.120  20.146  -15.538 1.00 44.01 483 A 1 
ATOM 3785 C CA  . ASP A 1 483 ? -8.140  19.072  -16.536 1.00 47.07 483 A 1 
ATOM 3786 C C   . ASP A 1 483 ? -8.298  17.678  -15.903 1.00 47.23 483 A 1 
ATOM 3787 O O   . ASP A 1 483 ? -9.043  16.847  -16.427 1.00 46.51 483 A 1 
ATOM 3788 C CB  . ASP A 1 483 ? -6.866  19.130  -17.397 1.00 45.58 483 A 1 
ATOM 3789 C CG  . ASP A 1 483 ? -6.828  20.321  -18.369 1.00 41.04 483 A 1 
ATOM 3790 O OD1 . ASP A 1 483 ? -7.917  20.814  -18.744 1.00 38.46 483 A 1 
ATOM 3791 O OD2 . ASP A 1 483 ? -5.697  20.697  -18.757 1.00 38.32 483 A 1 
ATOM 3792 N N   . ALA A 1 484 ? -7.653  17.417  -14.768 1.00 47.03 484 A 1 
ATOM 3793 C CA  . ALA A 1 484 ? -7.769  16.139  -14.065 1.00 48.71 484 A 1 
ATOM 3794 C C   . ALA A 1 484 ? -9.177  15.925  -13.473 1.00 49.21 484 A 1 
ATOM 3795 O O   . ALA A 1 484 ? -9.766  14.855  -13.650 1.00 47.61 484 A 1 
ATOM 3796 C CB  . ALA A 1 484 ? -6.677  16.064  -12.992 1.00 46.27 484 A 1 
ATOM 3797 N N   . GLU A 1 485 ? -9.751  16.950  -12.833 1.00 42.06 485 A 1 
ATOM 3798 C CA  . GLU A 1 485 ? -11.116 16.889  -12.290 1.00 44.36 485 A 1 
ATOM 3799 C C   . GLU A 1 485 ? -12.168 16.777  -13.406 1.00 45.15 485 A 1 
ATOM 3800 O O   . GLU A 1 485 ? -13.082 15.952  -13.315 1.00 44.64 485 A 1 
ATOM 3801 C CB  . GLU A 1 485 ? -11.380 18.108  -11.394 1.00 42.84 485 A 1 
ATOM 3802 C CG  . GLU A 1 485 ? -10.597 18.033  -10.067 1.00 38.79 485 A 1 
ATOM 3803 C CD  . GLU A 1 485 ? -10.843 19.227  -9.125  1.00 35.59 485 A 1 
ATOM 3804 O OE1 . GLU A 1 485 ? -10.347 19.154  -7.973  1.00 34.30 485 A 1 
ATOM 3805 O OE2 . GLU A 1 485 ? -11.496 20.214  -9.538  1.00 34.21 485 A 1 
ATOM 3806 N N   . CYS A 1 486 ? -11.999 17.504  -14.512 1.00 43.51 486 A 1 
ATOM 3807 C CA  . CYS A 1 486 ? -12.881 17.383  -15.675 1.00 45.24 486 A 1 
ATOM 3808 C C   . CYS A 1 486 ? -12.787 16.013  -16.359 1.00 45.66 486 A 1 
ATOM 3809 O O   . CYS A 1 486 ? -13.809 15.498  -16.816 1.00 45.32 486 A 1 
ATOM 3810 C CB  . CYS A 1 486 ? -12.579 18.506  -16.672 1.00 44.15 486 A 1 
ATOM 3811 S SG  . CYS A 1 486 ? -13.288 20.081  -16.126 1.00 41.02 486 A 1 
ATOM 3812 N N   . ASN A 1 487 ? -11.615 15.405  -16.413 1.00 51.95 487 A 1 
ATOM 3813 C CA  . ASN A 1 487 ? -11.452 14.055  -16.950 1.00 54.52 487 A 1 
ATOM 3814 C C   . ASN A 1 487 ? -12.111 13.003  -16.049 1.00 54.10 487 A 1 
ATOM 3815 O O   . ASN A 1 487 ? -12.764 12.099  -16.570 1.00 52.40 487 A 1 
ATOM 3816 C CB  . ASN A 1 487 ? -9.964  13.771  -17.194 1.00 53.26 487 A 1 
ATOM 3817 C CG  . ASN A 1 487 ? -9.424  14.488  -18.423 1.00 49.30 487 A 1 
ATOM 3818 O OD1 . ASN A 1 487 ? -10.149 14.897  -19.322 1.00 46.59 487 A 1 
ATOM 3819 N ND2 . ASN A 1 487 ? -8.125  14.635  -18.523 1.00 45.29 487 A 1 
ATOM 3820 N N   . ASN A 1 488 ? -12.042 13.158  -14.733 1.00 49.19 488 A 1 
ATOM 3821 C CA  . ASN A 1 488 ? -12.745 12.283  -13.793 1.00 51.31 488 A 1 
ATOM 3822 C C   . ASN A 1 488 ? -14.272 12.397  -13.938 1.00 51.53 488 A 1 
ATOM 3823 O O   . ASN A 1 488 ? -14.962 11.380  -14.001 1.00 50.70 488 A 1 
ATOM 3824 C CB  . ASN A 1 488 ? -12.287 12.604  -12.360 1.00 49.27 488 A 1 
ATOM 3825 C CG  . ASN A 1 488 ? -10.877 12.121  -12.061 1.00 43.73 488 A 1 
ATOM 3826 O OD1 . ASN A 1 488 ? -10.303 11.294  -12.746 1.00 39.96 488 A 1 
ATOM 3827 N ND2 . ASN A 1 488 ? -10.281 12.601  -10.994 1.00 39.17 488 A 1 
ATOM 3828 N N   . ILE A 1 489 ? -14.802 13.617  -14.070 1.00 45.94 489 A 1 
ATOM 3829 C CA  . ILE A 1 489 ? -16.237 13.846  -14.298 1.00 47.41 489 A 1 
ATOM 3830 C C   . ILE A 1 489 ? -16.674 13.258  -15.647 1.00 48.17 489 A 1 
ATOM 3831 O O   . ILE A 1 489 ? -17.692 12.571  -15.712 1.00 47.83 489 A 1 
ATOM 3832 C CB  . ILE A 1 489 ? -16.572 15.348  -14.170 1.00 46.10 489 A 1 
ATOM 3833 C CG1 . ILE A 1 489 ? -16.373 15.817  -12.710 1.00 42.44 489 A 1 
ATOM 3834 C CG2 . ILE A 1 489 ? -18.019 15.641  -14.619 1.00 40.79 489 A 1 
ATOM 3835 C CD1 . ILE A 1 489 ? -16.356 17.343  -12.537 1.00 39.19 489 A 1 
ATOM 3836 N N   . ARG A 1 490 ? -15.904 13.448  -16.725 1.00 51.65 490 A 1 
ATOM 3837 C CA  . ARG A 1 490 ? -16.191 12.842  -18.038 1.00 53.92 490 A 1 
ATOM 3838 C C   . ARG A 1 490 ? -16.166 11.319  -17.983 1.00 54.54 490 A 1 
ATOM 3839 O O   . ARG A 1 490 ? -17.057 10.689  -18.543 1.00 54.17 490 A 1 
ATOM 3840 C CB  . ARG A 1 490 ? -15.191 13.332  -19.090 1.00 52.33 490 A 1 
ATOM 3841 C CG  . ARG A 1 490 ? -15.491 14.757  -19.571 1.00 47.58 490 A 1 
ATOM 3842 C CD  . ARG A 1 490 ? -14.373 15.194  -20.521 1.00 45.00 490 A 1 
ATOM 3843 N NE  . ARG A 1 490 ? -14.547 16.589  -20.979 1.00 42.41 490 A 1 
ATOM 3844 C CZ  . ARG A 1 490 ? -13.599 17.357  -21.495 1.00 38.14 490 A 1 
ATOM 3845 N NH1 . ARG A 1 490 ? -12.379 16.923  -21.676 1.00 37.37 490 A 1 
ATOM 3846 N NH2 . ARG A 1 490 ? -13.860 18.588  -21.837 1.00 36.93 490 A 1 
ATOM 3847 N N   . SER A 1 491 ? -15.187 10.744  -17.306 1.00 54.85 491 A 1 
ATOM 3848 C CA  . SER A 1 491 ? -15.090 9.296   -17.113 1.00 57.16 491 A 1 
ATOM 3849 C C   . SER A 1 491 ? -16.317 8.754   -16.372 1.00 56.96 491 A 1 
ATOM 3850 O O   . SER A 1 491 ? -16.933 7.802   -16.842 1.00 55.98 491 A 1 
ATOM 3851 C CB  . SER A 1 491 ? -13.807 8.950   -16.350 1.00 55.36 491 A 1 
ATOM 3852 O OG  . SER A 1 491 ? -13.602 7.553   -16.354 1.00 49.68 491 A 1 
ATOM 3853 N N   . PHE A 1 492 ? -16.735 9.418   -15.300 1.00 50.07 492 A 1 
ATOM 3854 C CA  . PHE A 1 492 ? -17.927 9.049   -14.534 1.00 51.51 492 A 1 
ATOM 3855 C C   . PHE A 1 492 ? -19.217 9.142   -15.366 1.00 51.72 492 A 1 
ATOM 3856 O O   . PHE A 1 492 ? -20.036 8.222   -15.359 1.00 51.67 492 A 1 
ATOM 3857 C CB  . PHE A 1 492 ? -18.006 9.953   -13.297 1.00 49.64 492 A 1 
ATOM 3858 C CG  . PHE A 1 492 ? -19.229 9.701   -12.435 1.00 45.93 492 A 1 
ATOM 3859 C CD1 . PHE A 1 492 ? -20.376 10.508  -12.569 1.00 41.29 492 A 1 
ATOM 3860 C CD2 . PHE A 1 492 ? -19.225 8.638   -11.514 1.00 41.63 492 A 1 
ATOM 3861 C CE1 . PHE A 1 492 ? -21.510 10.261  -11.777 1.00 37.87 492 A 1 
ATOM 3862 C CE2 . PHE A 1 492 ? -20.361 8.389   -10.721 1.00 38.72 492 A 1 
ATOM 3863 C CZ  . PHE A 1 492 ? -21.505 9.199   -10.852 1.00 38.46 492 A 1 
ATOM 3864 N N   . LEU A 1 493 ? -19.402 10.219  -16.123 1.00 50.77 493 A 1 
ATOM 3865 C CA  . LEU A 1 493 ? -20.580 10.404  -16.979 1.00 52.48 493 A 1 
ATOM 3866 C C   . LEU A 1 493 ? -20.641 9.363   -18.106 1.00 52.67 493 A 1 
ATOM 3867 O O   . LEU A 1 493 ? -21.710 8.808   -18.360 1.00 52.20 493 A 1 
ATOM 3868 C CB  . LEU A 1 493 ? -20.584 11.836  -17.543 1.00 50.96 493 A 1 
ATOM 3869 C CG  . LEU A 1 493 ? -20.852 12.938  -16.499 1.00 48.02 493 A 1 
ATOM 3870 C CD1 . LEU A 1 493 ? -20.602 14.303  -17.134 1.00 45.39 493 A 1 
ATOM 3871 C CD2 . LEU A 1 493 ? -22.285 12.910  -15.965 1.00 45.55 493 A 1 
ATOM 3872 N N   . ASN A 1 494 ? -19.503 9.041   -18.717 1.00 59.38 494 A 1 
ATOM 3873 C CA  . ASN A 1 494 ? -19.397 8.000   -19.741 1.00 60.88 494 A 1 
ATOM 3874 C C   . ASN A 1 494 ? -19.670 6.606   -19.161 1.00 59.46 494 A 1 
ATOM 3875 O O   . ASN A 1 494 ? -20.421 5.830   -19.753 1.00 58.09 494 A 1 
ATOM 3876 C CB  . ASN A 1 494 ? -18.001 8.063   -20.391 1.00 59.62 494 A 1 
ATOM 3877 C CG  . ASN A 1 494 ? -17.826 9.215   -21.364 1.00 55.45 494 A 1 
ATOM 3878 O OD1 . ASN A 1 494 ? -18.763 9.839   -21.827 1.00 51.78 494 A 1 
ATOM 3879 N ND2 . ASN A 1 494 ? -16.608 9.502   -21.756 1.00 50.97 494 A 1 
ATOM 3880 N N   . GLU A 1 495 ? -19.130 6.299   -17.987 1.00 55.87 495 A 1 
ATOM 3881 C CA  . GLU A 1 495 ? -19.346 5.020   -17.298 1.00 57.65 495 A 1 
ATOM 3882 C C   . GLU A 1 495 ? -20.828 4.810   -16.957 1.00 55.92 495 A 1 
ATOM 3883 O O   . GLU A 1 495 ? -21.374 3.722   -17.156 1.00 54.88 495 A 1 
ATOM 3884 C CB  . GLU A 1 495 ? -18.494 4.997   -16.019 1.00 57.15 495 A 1 
ATOM 3885 C CG  . GLU A 1 495 ? -18.431 3.600   -15.366 1.00 52.32 495 A 1 
ATOM 3886 C CD  . GLU A 1 495 ? -17.918 3.666   -13.923 1.00 49.07 495 A 1 
ATOM 3887 O OE1 . GLU A 1 495 ? -18.554 2.987   -13.078 1.00 44.47 495 A 1 
ATOM 3888 O OE2 . GLU A 1 495 ? -16.996 4.458   -13.661 1.00 46.42 495 A 1 
ATOM 3889 N N   . LYS A 1 496 ? -21.508 5.865   -16.504 1.00 54.72 496 A 1 
ATOM 3890 C CA  . LYS A 1 496 ? -22.940 5.818   -16.168 1.00 55.58 496 A 1 
ATOM 3891 C C   . LYS A 1 496 ? -23.870 6.036   -17.370 1.00 54.97 496 A 1 
ATOM 3892 O O   . LYS A 1 496 ? -25.087 5.966   -17.194 1.00 52.97 496 A 1 
ATOM 3893 C CB  . LYS A 1 496 ? -23.233 6.782   -15.009 1.00 53.19 496 A 1 
ATOM 3894 C CG  . LYS A 1 496 ? -22.485 6.465   -13.699 1.00 49.58 496 A 1 
ATOM 3895 C CD  . LYS A 1 496 ? -22.660 5.025   -13.183 1.00 46.38 496 A 1 
ATOM 3896 C CE  . LYS A 1 496 ? -21.890 4.847   -11.870 1.00 43.39 496 A 1 
ATOM 3897 N NZ  . LYS A 1 496 ? -21.548 3.434   -11.575 1.00 40.01 496 A 1 
ATOM 3898 N N   . LYS A 1 497 ? -23.328 6.249   -18.579 1.00 56.44 497 A 1 
ATOM 3899 C CA  . LYS A 1 497 ? -24.061 6.562   -19.817 1.00 57.54 497 A 1 
ATOM 3900 C C   . LYS A 1 497 ? -25.050 7.725   -19.631 1.00 57.19 497 A 1 
ATOM 3901 O O   . LYS A 1 497 ? -26.208 7.635   -20.035 1.00 55.07 497 A 1 
ATOM 3902 C CB  . LYS A 1 497 ? -24.739 5.305   -20.385 1.00 54.94 497 A 1 
ATOM 3903 C CG  . LYS A 1 497 ? -23.761 4.170   -20.726 1.00 50.34 497 A 1 
ATOM 3904 C CD  . LYS A 1 497 ? -24.534 3.005   -21.355 1.00 46.52 497 A 1 
ATOM 3905 C CE  . LYS A 1 497 ? -23.565 1.880   -21.716 1.00 43.15 497 A 1 
ATOM 3906 N NZ  . LYS A 1 497 ? -24.263 0.736   -22.354 1.00 38.64 497 A 1 
ATOM 3907 N N   . ILE A 1 498 ? -24.617 8.787   -18.985 1.00 51.41 498 A 1 
ATOM 3908 C CA  . ILE A 1 498 ? -25.434 9.973   -18.706 1.00 52.86 498 A 1 
ATOM 3909 C C   . ILE A 1 498 ? -25.121 11.050  -19.754 1.00 52.88 498 A 1 
ATOM 3910 O O   . ILE A 1 498 ? -23.968 11.434  -19.928 1.00 51.77 498 A 1 
ATOM 3911 C CB  . ILE A 1 498 ? -25.196 10.452  -17.258 1.00 51.18 498 A 1 
ATOM 3912 C CG1 . ILE A 1 498 ? -25.687 9.400   -16.230 1.00 47.43 498 A 1 
ATOM 3913 C CG2 . ILE A 1 498 ? -25.908 11.788  -17.008 1.00 45.66 498 A 1 
ATOM 3914 C CD1 . ILE A 1 498 ? -25.293 9.691   -14.775 1.00 43.78 498 A 1 
ATOM 3915 N N   . GLU A 1 499 ? -26.149 11.558  -20.426 1.00 52.96 499 A 1 
ATOM 3916 C CA  . GLU A 1 499 ? -26.025 12.654  -21.393 1.00 55.05 499 A 1 
ATOM 3917 C C   . GLU A 1 499 ? -26.413 13.998  -20.764 1.00 53.74 499 A 1 
ATOM 3918 O O   . GLU A 1 499 ? -27.377 14.099  -20.001 1.00 53.27 499 A 1 
ATOM 3919 C CB  . GLU A 1 499 ? -26.873 12.379  -22.640 1.00 53.51 499 A 1 
ATOM 3920 C CG  . GLU A 1 499 ? -26.300 11.239  -23.502 1.00 48.43 499 A 1 
ATOM 3921 C CD  . GLU A 1 499 ? -27.110 10.994  -24.788 1.00 45.03 499 A 1 
ATOM 3922 O OE1 . GLU A 1 499 ? -26.643 10.159  -25.595 1.00 43.14 499 A 1 
ATOM 3923 O OE2 . GLU A 1 499 ? -28.185 11.619  -24.948 1.00 41.80 499 A 1 
ATOM 3924 N N   . ILE A 1 500 ? -25.667 15.040  -21.116 1.00 47.98 500 A 1 
ATOM 3925 C CA  . ILE A 1 500 ? -25.924 16.427  -20.705 1.00 48.90 500 A 1 
ATOM 3926 C C   . ILE A 1 500 ? -26.375 17.213  -21.938 1.00 48.07 500 A 1 
ATOM 3927 O O   . ILE A 1 500 ? -25.631 17.316  -22.914 1.00 47.59 500 A 1 
ATOM 3928 C CB  . ILE A 1 500 ? -24.682 17.070  -20.045 1.00 47.75 500 A 1 
ATOM 3929 C CG1 . ILE A 1 500 ? -24.208 16.249  -18.822 1.00 44.90 500 A 1 
ATOM 3930 C CG2 . ILE A 1 500 ? -25.007 18.520  -19.627 1.00 43.43 500 A 1 
ATOM 3931 C CD1 . ILE A 1 500 ? -22.950 16.808  -18.143 1.00 41.99 500 A 1 
ATOM 3932 N N   . LEU A 1 501 ? -27.574 17.787  -21.889 1.00 48.76 501 A 1 
ATOM 3933 C CA  . LEU A 1 501 ? -28.154 18.543  -23.001 1.00 50.35 501 A 1 
ATOM 3934 C C   . LEU A 1 501 ? -28.560 19.951  -22.558 1.00 49.82 501 A 1 
ATOM 3935 O O   . LEU A 1 501 ? -28.934 20.177  -21.409 1.00 48.37 501 A 1 
ATOM 3936 C CB  . LEU A 1 501 ? -29.341 17.761  -23.596 1.00 47.68 501 A 1 
ATOM 3937 C CG  . LEU A 1 501 ? -28.964 16.416  -24.254 1.00 44.13 501 A 1 
ATOM 3938 C CD1 . LEU A 1 501 ? -30.226 15.700  -24.722 1.00 41.20 501 A 1 
ATOM 3939 C CD2 . LEU A 1 501 ? -28.069 16.600  -25.482 1.00 40.91 501 A 1 
ATOM 3940 N N   . LYS A 1 502 ? -28.497 20.903  -23.485 1.00 44.84 502 A 1 
ATOM 3941 C CA  . LYS A 1 502 ? -28.905 22.297  -23.276 1.00 46.76 502 A 1 
ATOM 3942 C C   . LYS A 1 502 ? -30.174 22.575  -24.082 1.00 45.51 502 A 1 
ATOM 3943 O O   . LYS A 1 502 ? -30.209 22.274  -25.268 1.00 44.89 502 A 1 
ATOM 3944 C CB  . LYS A 1 502 ? -27.733 23.232  -23.636 1.00 46.21 502 A 1 
ATOM 3945 C CG  . LYS A 1 502 ? -27.959 24.679  -23.165 1.00 43.15 502 A 1 
ATOM 3946 C CD  . LYS A 1 502 ? -26.771 25.596  -23.510 1.00 40.11 502 A 1 
ATOM 3947 C CE  . LYS A 1 502 ? -27.061 27.017  -23.003 1.00 38.13 502 A 1 
ATOM 3948 N NZ  . LYS A 1 502 ? -26.050 28.031  -23.395 1.00 34.59 502 A 1 
ATOM 3949 N N   . ASP A 1 503 ? -31.197 23.147  -23.453 1.00 40.25 503 A 1 
ATOM 3950 C CA  . ASP A 1 503 ? -32.421 23.551  -24.152 1.00 42.36 503 A 1 
ATOM 3951 C C   . ASP A 1 503 ? -32.227 24.874  -24.932 1.00 42.06 503 A 1 
ATOM 3952 O O   . ASP A 1 503 ? -31.232 25.586  -24.738 1.00 41.14 503 A 1 
ATOM 3953 C CB  . ASP A 1 503 ? -33.623 23.559  -23.180 1.00 40.75 503 A 1 
ATOM 3954 C CG  . ASP A 1 503 ? -33.784 24.797  -22.289 1.00 37.32 503 A 1 
ATOM 3955 O OD1 . ASP A 1 503 ? -32.924 25.698  -22.318 1.00 35.13 503 A 1 
ATOM 3956 O OD2 . ASP A 1 503 ? -34.818 24.883  -21.591 1.00 35.34 503 A 1 
ATOM 3957 N N   . PRO A 1 504 ? -33.185 25.245  -25.809 1.00 43.79 504 A 1 
ATOM 3958 C CA  . PRO A 1 504 ? -33.113 26.503  -26.562 1.00 44.62 504 A 1 
ATOM 3959 C C   . PRO A 1 504 ? -33.110 27.776  -25.696 1.00 44.07 504 A 1 
ATOM 3960 O O   . PRO A 1 504 ? -32.783 28.850  -26.194 1.00 42.39 504 A 1 
ATOM 3961 C CB  . PRO A 1 504 ? -34.332 26.491  -27.493 1.00 42.59 504 A 1 
ATOM 3962 C CG  . PRO A 1 504 ? -34.662 25.009  -27.641 1.00 42.42 504 A 1 
ATOM 3963 C CD  . PRO A 1 504 ? -34.303 24.445  -26.271 1.00 44.21 504 A 1 
ATOM 3964 N N   . LYS A 1 505 ? -33.469 27.674  -24.423 1.00 42.96 505 A 1 
ATOM 3965 C CA  . LYS A 1 505 ? -33.459 28.784  -23.455 1.00 45.71 505 A 1 
ATOM 3966 C C   . LYS A 1 505 ? -32.166 28.840  -22.631 1.00 45.29 505 A 1 
ATOM 3967 O O   . LYS A 1 505 ? -32.006 29.731  -21.797 1.00 43.67 505 A 1 
ATOM 3968 C CB  . LYS A 1 505 ? -34.703 28.705  -22.562 1.00 45.44 505 A 1 
ATOM 3969 C CG  . LYS A 1 505 ? -36.014 28.851  -23.351 1.00 42.96 505 A 1 
ATOM 3970 C CD  . LYS A 1 505 ? -37.220 28.764  -22.411 1.00 40.13 505 A 1 
ATOM 3971 C CE  . LYS A 1 505 ? -38.520 28.907  -23.211 1.00 37.64 505 A 1 
ATOM 3972 N NZ  . LYS A 1 505 ? -39.722 28.762  -22.351 1.00 33.79 505 A 1 
ATOM 3973 N N   . GLY A 1 506 ? -31.245 27.926  -22.887 1.00 42.36 506 A 1 
ATOM 3974 C CA  . GLY A 1 506 ? -29.931 27.885  -22.252 1.00 44.61 506 A 1 
ATOM 3975 C C   . GLY A 1 506 ? -29.844 27.047  -20.975 1.00 45.19 506 A 1 
ATOM 3976 O O   . GLY A 1 506 ? -28.760 26.998  -20.390 1.00 44.21 506 A 1 
ATOM 3977 N N   . THR A 1 507 ? -30.921 26.371  -20.562 1.00 40.73 507 A 1 
ATOM 3978 C CA  . THR A 1 507 ? -30.962 25.540  -19.352 1.00 42.66 507 A 1 
ATOM 3979 C C   . THR A 1 507 ? -30.301 24.188  -19.611 1.00 43.19 507 A 1 
ATOM 3980 O O   . THR A 1 507 ? -30.515 23.577  -20.656 1.00 42.94 507 A 1 
ATOM 3981 C CB  . THR A 1 507 ? -32.400 25.338  -18.862 1.00 41.58 507 A 1 
ATOM 3982 O OG1 . THR A 1 507 ? -33.124 26.540  -18.899 1.00 37.64 507 A 1 
ATOM 3983 C CG2 . THR A 1 507 ? -32.441 24.835  -17.414 1.00 36.18 507 A 1 
ATOM 3984 N N   . ILE A 1 508 ? -29.490 23.715  -18.676 1.00 39.41 508 A 1 
ATOM 3985 C CA  . ILE A 1 508 ? -28.762 22.443  -18.798 1.00 41.64 508 A 1 
ATOM 3986 C C   . ILE A 1 508 ? -29.495 21.353  -18.009 1.00 41.76 508 A 1 
ATOM 3987 O O   . ILE A 1 508 ? -29.809 21.537  -16.833 1.00 41.53 508 A 1 
ATOM 3988 C CB  . ILE A 1 508 ? -27.287 22.594  -18.377 1.00 40.74 508 A 1 
ATOM 3989 C CG1 . ILE A 1 508 ? -26.598 23.659  -19.267 1.00 37.94 508 A 1 
ATOM 3990 C CG2 . ILE A 1 508 ? -26.551 21.244  -18.486 1.00 36.69 508 A 1 
ATOM 3991 C CD1 . ILE A 1 508 ? -25.130 23.916  -18.924 1.00 35.12 508 A 1 
ATOM 3992 N N   . TYR A 1 509 ? -29.710 20.221  -18.671 1.00 38.38 509 A 1 
ATOM 3993 C CA  . TYR A 1 509 ? -30.411 19.052  -18.144 1.00 40.26 509 A 1 
ATOM 3994 C C   . TYR A 1 509 ? -29.532 17.807  -18.228 1.00 40.48 509 A 1 
ATOM 3995 O O   . TYR A 1 509 ? -28.716 17.676  -19.139 1.00 39.80 509 A 1 
ATOM 3996 C CB  . TYR A 1 509 ? -31.698 18.823  -18.940 1.00 38.63 509 A 1 
ATOM 3997 C CG  . TYR A 1 509 ? -32.687 19.969  -18.889 1.00 35.83 509 A 1 
ATOM 3998 C CD1 . TYR A 1 509 ? -33.648 20.027  -17.860 1.00 32.53 509 A 1 
ATOM 3999 C CD2 . TYR A 1 509 ? -32.644 20.979  -19.867 1.00 32.19 509 A 1 
ATOM 4000 C CE1 . TYR A 1 509 ? -34.568 21.094  -17.803 1.00 29.25 509 A 1 
ATOM 4001 C CE2 . TYR A 1 509 ? -33.557 22.048  -19.809 1.00 30.30 509 A 1 
ATOM 4002 C CZ  . TYR A 1 509 ? -34.521 22.109  -18.779 1.00 29.23 509 A 1 
ATOM 4003 O OH  . TYR A 1 509 ? -35.397 23.141  -18.725 1.00 28.75 509 A 1 
ATOM 4004 N N   . ILE A 1 510 ? -29.761 16.867  -17.323 1.00 38.97 510 A 1 
ATOM 4005 C CA  . ILE A 1 510 ? -29.185 15.517  -17.369 1.00 40.71 510 A 1 
ATOM 4006 C C   . ILE A 1 510 ? -30.291 14.516  -17.717 1.00 40.51 510 A 1 
ATOM 4007 O O   . ILE A 1 510 ? -31.393 14.592  -17.171 1.00 39.88 510 A 1 
ATOM 4008 C CB  . ILE A 1 510 ? -28.501 15.136  -16.039 1.00 39.86 510 A 1 
ATOM 4009 C CG1 . ILE A 1 510 ? -27.465 16.186  -15.597 1.00 37.64 510 A 1 
ATOM 4010 C CG2 . ILE A 1 510 ? -27.811 13.770  -16.188 1.00 36.64 510 A 1 
ATOM 4011 C CD1 . ILE A 1 510 ? -26.787 15.846  -14.259 1.00 35.23 510 A 1 
ATOM 4012 N N   . ARG A 1 511 ? -29.983 13.548  -18.591 1.00 42.76 511 A 1 
ATOM 4013 C CA  . ARG A 1 511 ? -30.848 12.392  -18.858 1.00 44.83 511 A 1 
ATOM 4014 C C   . ARG A 1 511 ? -30.037 11.101  -18.767 1.00 44.80 511 A 1 
ATOM 4015 O O   . ARG A 1 511 ? -28.945 11.009  -19.320 1.00 43.82 511 A 1 
ATOM 4016 C CB  . ARG A 1 511 ? -31.519 12.554  -20.227 1.00 43.12 511 A 1 
ATOM 4017 C CG  . ARG A 1 511 ? -32.618 11.507  -20.454 1.00 38.90 511 A 1 
ATOM 4018 C CD  . ARG A 1 511 ? -33.278 11.692  -21.821 1.00 36.46 511 A 1 
ATOM 4019 N NE  . ARG A 1 511 ? -34.370 10.727  -22.021 1.00 34.94 511 A 1 
ATOM 4020 C CZ  . ARG A 1 511 ? -35.042 10.518  -23.140 1.00 31.98 511 A 1 
ATOM 4021 N NH1 . ARG A 1 511 ? -34.785 11.176  -24.233 1.00 31.79 511 A 1 
ATOM 4022 N NH2 . ARG A 1 511 ? -35.999 9.631   -23.179 1.00 30.47 511 A 1 
ATOM 4023 N N   . LYS A 1 512 ? -30.595 10.092  -18.120 1.00 43.02 512 A 1 
ATOM 4024 C CA  . LYS A 1 512 ? -30.107 8.714   -18.234 1.00 44.17 512 A 1 
ATOM 4025 C C   . LYS A 1 512 ? -30.646 8.135   -19.549 1.00 43.30 512 A 1 
ATOM 4026 O O   . LYS A 1 512 ? -31.841 8.287   -19.799 1.00 42.05 512 A 1 
ATOM 4027 C CB  . LYS A 1 512 ? -30.546 7.923   -16.990 1.00 42.43 512 A 1 
ATOM 4028 C CG  . LYS A 1 512 ? -29.807 6.584   -16.843 1.00 38.57 512 A 1 
ATOM 4029 C CD  . LYS A 1 512 ? -30.239 5.890   -15.547 1.00 36.07 512 A 1 
ATOM 4030 C CE  . LYS A 1 512 ? -29.474 4.584   -15.336 1.00 34.03 512 A 1 
ATOM 4031 N NZ  . LYS A 1 512 ? -29.902 3.897   -14.092 1.00 31.47 512 A 1 
ATOM 4032 N N   . PRO A 1 513 ? -29.822 7.523   -20.420 1.00 42.14 513 A 1 
ATOM 4033 C CA  . PRO A 1 513 ? -30.308 6.968   -21.680 1.00 42.53 513 A 1 
ATOM 4034 C C   . PRO A 1 513 ? -31.325 5.853   -21.412 1.00 41.46 513 A 1 
ATOM 4035 O O   . PRO A 1 513 ? -31.142 5.038   -20.503 1.00 41.06 513 A 1 
ATOM 4036 C CB  . PRO A 1 513 ? -29.068 6.479   -22.435 1.00 41.13 513 A 1 
ATOM 4037 C CG  . PRO A 1 513 ? -28.056 6.235   -21.322 1.00 40.76 513 A 1 
ATOM 4038 C CD  . PRO A 1 513 ? -28.397 7.295   -20.281 1.00 42.08 513 A 1 
ATOM 4039 N N   . ALA A 1 514 ? -32.405 5.847   -22.203 1.00 33.27 514 A 1 
ATOM 4040 C CA  . ALA A 1 514 ? -33.448 4.830   -22.116 1.00 34.25 514 A 1 
ATOM 4041 C C   . ALA A 1 514 ? -32.856 3.427   -22.357 1.00 34.13 514 A 1 
ATOM 4042 O O   . ALA A 1 514 ? -31.932 3.253   -23.157 1.00 32.87 514 A 1 
ATOM 4043 C CB  . ALA A 1 514 ? -34.567 5.173   -23.107 1.00 32.48 514 A 1 
ATOM 4044 N N   . THR A 1 515 ? -33.382 2.429   -21.659 1.00 32.74 515 A 1 
ATOM 4045 C CA  . THR A 1 515 ? -33.012 1.026   -21.864 1.00 34.17 515 A 1 
ATOM 4046 C C   . THR A 1 515 ? -33.313 0.592   -23.303 1.00 34.12 515 A 1 
ATOM 4047 O O   . THR A 1 515 ? -34.286 1.026   -23.914 1.00 32.92 515 A 1 
ATOM 4048 C CB  . THR A 1 515 ? -33.692 0.104   -20.836 1.00 32.73 515 A 1 
ATOM 4049 O OG1 . THR A 1 515 ? -34.987 0.554   -20.532 1.00 30.07 515 A 1 
ATOM 4050 C CG2 . THR A 1 515 ? -32.913 0.082   -19.518 1.00 29.23 515 A 1 
ATOM 4051 N N   . VAL A 1 516 ? -32.459 -0.260  -23.853 1.00 27.48 516 A 1 
ATOM 4052 C CA  . VAL A 1 516 ? -32.316 -0.628  -25.284 1.00 28.67 516 A 1 
ATOM 4053 C C   . VAL A 1 516 ? -33.605 -1.148  -25.952 1.00 29.21 516 A 1 
ATOM 4054 O O   . VAL A 1 516 ? -33.660 -1.230  -27.176 1.00 28.07 516 A 1 
ATOM 4055 C CB  . VAL A 1 516 ? -31.145 -1.636  -25.401 1.00 26.83 516 A 1 
ATOM 4056 C CG1 . VAL A 1 516 ? -30.886 -2.212  -26.803 1.00 24.21 516 A 1 
ATOM 4057 C CG2 . VAL A 1 516 ? -29.820 -0.973  -24.956 1.00 24.21 516 A 1 
ATOM 4058 N N   . THR A 1 517 ? -34.657 -1.424  -25.189 1.00 30.15 517 A 1 
ATOM 4059 C CA  . THR A 1 517 ? -35.954 -1.924  -25.670 1.00 31.58 517 A 1 
ATOM 4060 C C   . THR A 1 517 ? -36.880 -0.862  -26.284 1.00 32.00 517 A 1 
ATOM 4061 O O   . THR A 1 517 ? -37.844 -1.230  -26.937 1.00 30.67 517 A 1 
ATOM 4062 C CB  . THR A 1 517 ? -36.671 -2.668  -24.529 1.00 29.76 517 A 1 
ATOM 4063 O OG1 . THR A 1 517 ? -36.485 -1.994  -23.298 1.00 26.92 517 A 1 
ATOM 4064 C CG2 . THR A 1 517 ? -36.095 -4.070  -24.344 1.00 25.94 517 A 1 
ATOM 4065 N N   . GLU A 1 518 ? -36.596 0.443   -26.155 1.00 29.20 518 A 1 
ATOM 4066 C CA  . GLU A 1 518 ? -37.437 1.528   -26.712 1.00 30.42 518 A 1 
ATOM 4067 C C   . GLU A 1 518 ? -36.906 2.146   -28.026 1.00 30.46 518 A 1 
ATOM 4068 O O   . GLU A 1 518 ? -37.472 3.120   -28.531 1.00 29.65 518 A 1 
ATOM 4069 C CB  . GLU A 1 518 ? -37.654 2.622   -25.660 1.00 29.49 518 A 1 
ATOM 4070 C CG  . GLU A 1 518 ? -38.593 2.189   -24.523 1.00 27.17 518 A 1 
ATOM 4071 C CD  . GLU A 1 518 ? -38.950 3.358   -23.589 1.00 25.65 518 A 1 
ATOM 4072 O OE1 . GLU A 1 518 ? -39.981 3.236   -22.887 1.00 23.71 518 A 1 
ATOM 4073 O OE2 . GLU A 1 518 ? -38.207 4.372   -23.586 1.00 24.93 518 A 1 
ATOM 4074 N N   . LEU A 1 519 ? -35.810 1.613   -28.588 1.00 27.53 519 A 1 
ATOM 4075 C CA  . LEU A 1 519 ? -35.117 2.209   -29.742 1.00 28.47 519 A 1 
ATOM 4076 C C   . LEU A 1 519 ? -35.496 1.606   -31.107 1.00 28.21 519 A 1 
ATOM 4077 O O   . LEU A 1 519 ? -34.899 1.988   -32.115 1.00 27.38 519 A 1 
ATOM 4078 C CB  . LEU A 1 519 ? -33.598 2.207   -29.476 1.00 27.38 519 A 1 
ATOM 4079 C CG  . LEU A 1 519 ? -33.149 3.257   -28.443 1.00 25.75 519 A 1 
ATOM 4080 C CD1 . LEU A 1 519 ? -31.698 2.998   -28.041 1.00 24.31 519 A 1 
ATOM 4081 C CD2 . LEU A 1 519 ? -33.223 4.684   -29.006 1.00 25.00 519 A 1 
ATOM 4082 N N   . ASP A 1 520 ? -36.483 0.713   -31.178 1.00 28.32 520 A 1 
ATOM 4083 C CA  . ASP A 1 520 ? -36.905 0.132   -32.452 1.00 29.34 520 A 1 
ATOM 4084 C C   . ASP A 1 520 ? -37.775 1.107   -33.259 1.00 29.37 520 A 1 
ATOM 4085 O O   . ASP A 1 520 ? -38.939 1.375   -32.968 1.00 28.40 520 A 1 
ATOM 4086 C CB  . ASP A 1 520 ? -37.564 -1.249  -32.251 1.00 27.64 520 A 1 
ATOM 4087 C CG  . ASP A 1 520 ? -36.545 -2.391  -32.079 1.00 25.42 520 A 1 
ATOM 4088 O OD1 . ASP A 1 520 ? -35.371 -2.209  -32.480 1.00 23.89 520 A 1 
ATOM 4089 O OD2 . ASP A 1 520 ? -36.957 -3.457  -31.574 1.00 23.03 520 A 1 
ATOM 4090 N N   . GLY A 1 521 ? -37.183 1.662   -34.320 1.00 28.16 521 A 1 
ATOM 4091 C CA  . GLY A 1 521 ? -37.902 2.286   -35.437 1.00 29.55 521 A 1 
ATOM 4092 C C   . GLY A 1 521 ? -38.278 3.771   -35.305 1.00 30.14 521 A 1 
ATOM 4093 O O   . GLY A 1 521 ? -38.874 4.314   -36.241 1.00 28.74 521 A 1 
ATOM 4094 N N   . LYS A 1 522 ? -37.909 4.470   -34.226 1.00 29.02 522 A 1 
ATOM 4095 C CA  . LYS A 1 522 ? -38.177 5.911   -34.083 1.00 29.91 522 A 1 
ATOM 4096 C C   . LYS A 1 522 ? -36.980 6.765   -34.517 1.00 29.69 522 A 1 
ATOM 4097 O O   . LYS A 1 522 ? -35.834 6.501   -34.175 1.00 28.99 522 A 1 
ATOM 4098 C CB  . LYS A 1 522 ? -38.675 6.239   -32.669 1.00 28.89 522 A 1 
ATOM 4099 C CG  . LYS A 1 522 ? -40.116 5.746   -32.453 1.00 26.97 522 A 1 
ATOM 4100 C CD  . LYS A 1 522 ? -40.627 6.082   -31.047 1.00 25.67 522 A 1 
ATOM 4101 C CE  . LYS A 1 522 ? -42.057 5.557   -30.860 1.00 23.61 522 A 1 
ATOM 4102 N NZ  . LYS A 1 522 ? -42.521 5.684   -29.452 1.00 22.35 522 A 1 
ATOM 4103 N N   . TRP A 1 523 ? -37.289 7.811   -35.287 1.00 24.85 523 A 1 
ATOM 4104 C CA  . TRP A 1 523 ? -36.325 8.813   -35.738 1.00 25.09 523 A 1 
ATOM 4105 C C   . TRP A 1 523 ? -36.152 9.900   -34.667 1.00 25.87 523 A 1 
ATOM 4106 O O   . TRP A 1 523 ? -37.143 10.457  -34.203 1.00 25.03 523 A 1 
ATOM 4107 C CB  . TRP A 1 523 ? -36.822 9.433   -37.044 1.00 23.44 523 A 1 
ATOM 4108 C CG  . TRP A 1 523 ? -36.890 8.508   -38.220 1.00 21.46 523 A 1 
ATOM 4109 C CD1 . TRP A 1 523 ? -37.972 7.812   -38.636 1.00 19.57 523 A 1 
ATOM 4110 C CD2 . TRP A 1 523 ? -35.822 8.180   -39.164 1.00 19.19 523 A 1 
ATOM 4111 N NE1 . TRP A 1 523 ? -37.656 7.084   -39.772 1.00 18.13 523 A 1 
ATOM 4112 C CE2 . TRP A 1 523 ? -36.346 7.285   -40.146 1.00 18.90 523 A 1 
ATOM 4113 C CE3 . TRP A 1 523 ? -34.469 8.564   -39.295 1.00 19.46 523 A 1 
ATOM 4114 C CZ2 . TRP A 1 523 ? -35.568 6.809   -41.207 1.00 18.30 523 A 1 
ATOM 4115 C CZ3 . TRP A 1 523 ? -33.685 8.087   -40.355 1.00 19.04 523 A 1 
ATOM 4116 C CH2 . TRP A 1 523 ? -34.229 7.215   -41.316 1.00 18.72 523 A 1 
ATOM 4117 N N   . PHE A 1 524 ? -34.905 10.249  -34.349 1.00 28.03 524 A 1 
ATOM 4118 C CA  . PHE A 1 524 ? -34.611 11.297  -33.366 1.00 28.94 524 A 1 
ATOM 4119 C C   . PHE A 1 524 ? -33.964 12.514  -34.040 1.00 28.85 524 A 1 
ATOM 4120 O O   . PHE A 1 524 ? -32.948 12.347  -34.716 1.00 28.12 524 A 1 
ATOM 4121 C CB  . PHE A 1 524 ? -33.730 10.731  -32.249 1.00 28.14 524 A 1 
ATOM 4122 C CG  . PHE A 1 524 ? -34.419 9.651   -31.436 1.00 26.69 524 A 1 
ATOM 4123 C CD1 . PHE A 1 524 ? -35.247 10.002  -30.353 1.00 25.15 524 A 1 
ATOM 4124 C CD2 . PHE A 1 524 ? -34.270 8.298   -31.792 1.00 25.21 524 A 1 
ATOM 4125 C CE1 . PHE A 1 524 ? -35.918 9.006   -29.626 1.00 23.83 524 A 1 
ATOM 4126 C CE2 . PHE A 1 524 ? -34.947 7.300   -31.067 1.00 24.36 524 A 1 
ATOM 4127 C CZ  . PHE A 1 524 ? -35.769 7.654   -29.983 1.00 23.82 524 A 1 
ATOM 4128 N N   . PRO A 1 525 ? -34.529 13.728  -33.887 1.00 26.50 525 A 1 
ATOM 4129 C CA  . PRO A 1 525 ? -33.957 14.933  -34.487 1.00 27.41 525 A 1 
ATOM 4130 C C   . PRO A 1 525 ? -32.683 15.368  -33.752 1.00 28.04 525 A 1 
ATOM 4131 O O   . PRO A 1 525 ? -32.693 15.559  -32.537 1.00 27.27 525 A 1 
ATOM 4132 C CB  . PRO A 1 525 ? -35.065 15.989  -34.409 1.00 25.76 525 A 1 
ATOM 4133 C CG  . PRO A 1 525 ? -35.879 15.572  -33.188 1.00 25.16 525 A 1 
ATOM 4134 C CD  . PRO A 1 525 ? -35.759 14.052  -33.175 1.00 25.80 525 A 1 
ATOM 4135 N N   . VAL A 1 526 ? -31.610 15.566  -34.519 1.00 29.93 526 A 1 
ATOM 4136 C CA  . VAL A 1 526 ? -30.302 15.987  -33.976 1.00 30.89 526 A 1 
ATOM 4137 C C   . VAL A 1 526 ? -30.167 17.519  -33.934 1.00 30.81 526 A 1 
ATOM 4138 O O   . VAL A 1 526 ? -29.467 18.059  -33.082 1.00 30.21 526 A 1 
ATOM 4139 C CB  . VAL A 1 526 ? -29.149 15.325  -34.766 1.00 29.96 526 A 1 
ATOM 4140 C CG1 . VAL A 1 526 ? -27.762 15.662  -34.210 1.00 28.26 526 A 1 
ATOM 4141 C CG2 . VAL A 1 526 ? -29.277 13.794  -34.755 1.00 28.59 526 A 1 
ATOM 4142 N N   . CYS A 1 527 ? -30.857 18.246  -34.832 1.00 29.41 527 A 1 
ATOM 4143 C CA  . CYS A 1 527 ? -30.832 19.715  -34.859 1.00 30.02 527 A 1 
ATOM 4144 C C   . CYS A 1 527 ? -32.042 20.288  -35.618 1.00 29.91 527 A 1 
ATOM 4145 O O   . CYS A 1 527 ? -32.353 19.825  -36.711 1.00 29.39 527 A 1 
ATOM 4146 C CB  . CYS A 1 527 ? -29.518 20.168  -35.512 1.00 28.94 527 A 1 
ATOM 4147 S SG  . CYS A 1 527 ? -29.321 21.965  -35.379 1.00 27.19 527 A 1 
ATOM 4148 N N   . SER A 1 528 ? -32.698 21.322  -35.077 1.00 28.38 528 A 1 
ATOM 4149 C CA  . SER A 1 528 ? -33.899 21.957  -35.654 1.00 29.41 528 A 1 
ATOM 4150 C C   . SER A 1 528 ? -33.643 23.245  -36.459 1.00 29.91 528 A 1 
ATOM 4151 O O   . SER A 1 528 ? -34.593 23.843  -36.945 1.00 28.52 528 A 1 
ATOM 4152 C CB  . SER A 1 528 ? -34.931 22.210  -34.548 1.00 27.42 528 A 1 
ATOM 4153 O OG  . SER A 1 528 ? -34.368 23.015  -33.527 1.00 25.18 528 A 1 
ATOM 4154 N N   . MET A 1 529 ? -32.395 23.698  -36.621 1.00 26.38 529 A 1 
ATOM 4155 C CA  . MET A 1 529 ? -32.071 25.009  -37.230 1.00 27.68 529 A 1 
ATOM 4156 C C   . MET A 1 529 ? -30.928 24.988  -38.263 1.00 28.31 529 A 1 
ATOM 4157 O O   . MET A 1 529 ? -30.230 25.986  -38.440 1.00 27.09 529 A 1 
ATOM 4158 C CB  . MET A 1 529 ? -31.829 26.058  -36.130 1.00 25.63 529 A 1 
ATOM 4159 C CG  . MET A 1 529 ? -33.125 26.564  -35.491 1.00 22.79 529 A 1 
ATOM 4160 S SD  . MET A 1 529 ? -32.840 28.011  -34.441 1.00 21.33 529 A 1 
ATOM 4161 C CE  . MET A 1 529 ? -34.547 28.506  -34.118 1.00 19.37 529 A 1 
ATOM 4162 N N   . CYS A 1 530 ? -30.707 23.861  -38.976 1.00 28.38 530 A 1 
ATOM 4163 C CA  . CYS A 1 530 ? -29.652 23.803  -39.997 1.00 28.97 530 A 1 
ATOM 4164 C C   . CYS A 1 530 ? -30.216 23.905  -41.424 1.00 28.35 530 A 1 
ATOM 4165 O O   . CYS A 1 530 ? -30.354 22.905  -42.125 1.00 27.92 530 A 1 
ATOM 4166 C CB  . CYS A 1 530 ? -28.781 22.572  -39.753 1.00 28.21 530 A 1 
ATOM 4167 S SG  . CYS A 1 530 ? -27.715 22.854  -38.310 1.00 26.77 530 A 1 
ATOM 4168 N N   . ASN A 1 531 ? -30.505 25.116  -41.869 1.00 27.51 531 A 1 
ATOM 4169 C CA  . ASN A 1 531 ? -31.130 25.391  -43.170 1.00 28.86 531 A 1 
ATOM 4170 C C   . ASN A 1 531 ? -30.101 25.772  -44.260 1.00 29.04 531 A 1 
ATOM 4171 O O   . ASN A 1 531 ? -30.187 26.833  -44.864 1.00 27.80 531 A 1 
ATOM 4172 C CB  . ASN A 1 531 ? -32.277 26.412  -42.966 1.00 27.12 531 A 1 
ATOM 4173 C CG  . ASN A 1 531 ? -33.505 26.096  -43.808 1.00 24.97 531 A 1 
ATOM 4174 O OD1 . ASN A 1 531 ? -33.652 25.033  -44.359 1.00 23.37 531 A 1 
ATOM 4175 N ND2 . ASN A 1 531 ? -34.452 26.998  -43.891 1.00 22.55 531 A 1 
ATOM 4176 N N   . LYS A 1 532 ? -29.074 24.946  -44.509 1.00 31.95 532 A 1 
ATOM 4177 C CA  . LYS A 1 532 ? -28.170 25.111  -45.669 1.00 32.97 532 A 1 
ATOM 4178 C C   . LYS A 1 532 ? -27.817 23.769  -46.312 1.00 33.36 532 A 1 
ATOM 4179 O O   . LYS A 1 532 ? -27.331 22.860  -45.646 1.00 31.85 532 A 1 
ATOM 4180 C CB  . LYS A 1 532 ? -26.905 25.916  -45.314 1.00 30.69 532 A 1 
ATOM 4181 C CG  . LYS A 1 532 ? -27.217 27.410  -45.159 1.00 27.69 532 A 1 
ATOM 4182 C CD  . LYS A 1 532 ? -25.971 28.300  -45.079 1.00 25.72 532 A 1 
ATOM 4183 C CE  . LYS A 1 532 ? -26.445 29.753  -44.987 1.00 23.19 532 A 1 
ATOM 4184 N NZ  . LYS A 1 532 ? -25.340 30.735  -45.009 1.00 21.77 532 A 1 
ATOM 4185 N N   . GLN A 1 533 ? -28.025 23.684  -47.634 1.00 29.98 533 A 1 
ATOM 4186 C CA  . GLN A 1 533 ? -27.565 22.584  -48.476 1.00 31.16 533 A 1 
ATOM 4187 C C   . GLN A 1 533 ? -26.035 22.454  -48.394 1.00 31.98 533 A 1 
ATOM 4188 O O   . GLN A 1 533 ? -25.315 23.450  -48.476 1.00 31.30 533 A 1 
ATOM 4189 C CB  . GLN A 1 533 ? -28.025 22.811  -49.931 1.00 28.91 533 A 1 
ATOM 4190 C CG  . GLN A 1 533 ? -29.535 22.560  -50.136 1.00 25.81 533 A 1 
ATOM 4191 C CD  . GLN A 1 533 ? -29.996 22.809  -51.574 1.00 23.60 533 A 1 
ATOM 4192 O OE1 . GLN A 1 533 ? -29.316 23.412  -52.382 1.00 22.40 533 A 1 
ATOM 4193 N NE2 . GLN A 1 533 ? -31.179 22.369  -51.943 1.00 22.66 533 A 1 
ATOM 4194 N N   . GLY A 1 534 ? -25.543 21.227  -48.219 1.00 33.33 534 A 1 
ATOM 4195 C CA  . GLY A 1 534 ? -24.104 20.924  -48.199 1.00 34.60 534 A 1 
ATOM 4196 C C   . GLY A 1 534 ? -23.454 20.731  -46.821 1.00 35.54 534 A 1 
ATOM 4197 O O   . GLY A 1 534 ? -22.232 20.772  -46.725 1.00 34.24 534 A 1 
ATOM 4198 N N   . LEU A 1 535 ? -24.228 20.500  -45.759 1.00 32.68 535 A 1 
ATOM 4199 C CA  . LEU A 1 535 ? -23.664 20.220  -44.430 1.00 34.18 535 A 1 
ATOM 4200 C C   . LEU A 1 535 ? -22.968 18.849  -44.369 1.00 34.74 535 A 1 
ATOM 4201 O O   . LEU A 1 535 ? -23.605 17.801  -44.308 1.00 33.72 535 A 1 
ATOM 4202 C CB  . LEU A 1 535 ? -24.754 20.387  -43.351 1.00 32.12 535 A 1 
ATOM 4203 C CG  . LEU A 1 535 ? -24.764 21.817  -42.777 1.00 30.05 535 A 1 
ATOM 4204 C CD1 . LEU A 1 535 ? -26.170 22.227  -42.382 1.00 28.08 535 A 1 
ATOM 4205 C CD2 . LEU A 1 535 ? -23.857 21.918  -41.553 1.00 28.14 535 A 1 
ATOM 4206 N N   . ASN A 1 536 ? -21.644 18.881  -44.341 1.00 35.67 536 A 1 
ATOM 4207 C CA  . ASN A 1 536 ? -20.785 17.784  -43.906 1.00 37.64 536 A 1 
ATOM 4208 C C   . ASN A 1 536 ? -20.894 17.668  -42.369 1.00 37.80 536 A 1 
ATOM 4209 O O   . ASN A 1 536 ? -20.688 18.679  -41.694 1.00 36.98 536 A 1 
ATOM 4210 C CB  . ASN A 1 536 ? -19.350 18.096  -44.400 1.00 36.45 536 A 1 
ATOM 4211 C CG  . ASN A 1 536 ? -18.310 17.030  -44.074 1.00 33.70 536 A 1 
ATOM 4212 O OD1 . ASN A 1 536 ? -18.545 16.097  -43.334 1.00 31.58 536 A 1 
ATOM 4213 N ND2 . ASN A 1 536 ? -17.124 17.146  -44.623 1.00 31.20 536 A 1 
ATOM 4214 N N   . PRO A 1 537 ? -21.195 16.474  -41.787 1.00 37.00 537 A 1 
ATOM 4215 C CA  . PRO A 1 537 ? -21.229 16.285  -40.331 1.00 38.15 537 A 1 
ATOM 4216 C C   . PRO A 1 537 ? -19.912 16.641  -39.627 1.00 37.79 537 A 1 
ATOM 4217 O O   . PRO A 1 537 ? -19.910 16.892  -38.430 1.00 37.18 537 A 1 
ATOM 4218 C CB  . PRO A 1 537 ? -21.633 14.814  -40.125 1.00 37.18 537 A 1 
ATOM 4219 C CG  . PRO A 1 537 ? -21.269 14.129  -41.440 1.00 37.57 537 A 1 
ATOM 4220 C CD  . PRO A 1 537 ? -21.470 15.229  -42.478 1.00 37.66 537 A 1 
ATOM 4221 N N   . CYS A 1 538 ? -18.834 16.755  -40.390 1.00 36.10 538 A 1 
ATOM 4222 C CA  . CYS A 1 538 ? -17.514 17.188  -39.927 1.00 36.90 538 A 1 
ATOM 4223 C C   . CYS A 1 538 ? -17.206 18.682  -40.143 1.00 36.45 538 A 1 
ATOM 4224 O O   . CYS A 1 538 ? -16.059 19.110  -40.014 1.00 34.90 538 A 1 
ATOM 4225 C CB  . CYS A 1 538 ? -16.485 16.299  -40.614 1.00 35.10 538 A 1 
ATOM 4226 S SG  . CYS A 1 538 ? -16.558 14.610  -39.993 1.00 32.89 538 A 1 
ATOM 4227 N N   . SER A 1 539 ? -18.203 19.504  -40.492 1.00 36.48 539 A 1 
ATOM 4228 C CA  . SER A 1 539 ? -17.993 20.944  -40.650 1.00 37.86 539 A 1 
ATOM 4229 C C   . SER A 1 539 ? -17.805 21.616  -39.287 1.00 37.56 539 A 1 
ATOM 4230 O O   . SER A 1 539 ? -18.688 21.573  -38.428 1.00 36.55 539 A 1 
ATOM 4231 C CB  . SER A 1 539 ? -19.160 21.563  -41.415 1.00 36.64 539 A 1 
ATOM 4232 O OG  . SER A 1 539 ? -19.051 22.971  -41.460 1.00 34.62 539 A 1 
ATOM 4233 N N   . SER A 1 540 ? -16.704 22.346  -39.125 1.00 33.95 540 A 1 
ATOM 4234 C CA  . SER A 1 540 ? -16.382 23.154  -37.933 1.00 35.21 540 A 1 
ATOM 4235 C C   . SER A 1 540 ? -17.422 24.237  -37.590 1.00 35.81 540 A 1 
ATOM 4236 O O   . SER A 1 540 ? -17.306 24.914  -36.567 1.00 33.72 540 A 1 
ATOM 4237 C CB  . SER A 1 540 ? -15.005 23.800  -38.138 1.00 32.07 540 A 1 
ATOM 4238 O OG  . SER A 1 540 ? -15.013 24.621  -39.297 1.00 29.49 540 A 1 
ATOM 4239 N N   . LYS A 1 541 ? -18.454 24.409  -38.421 1.00 35.34 541 A 1 
ATOM 4240 C CA  . LYS A 1 541 ? -19.588 25.317  -38.172 1.00 35.92 541 A 1 
ATOM 4241 C C   . LYS A 1 541 ? -20.735 24.682  -37.377 1.00 35.79 541 A 1 
ATOM 4242 O O   . LYS A 1 541 ? -21.589 25.425  -36.903 1.00 34.39 541 A 1 
ATOM 4243 C CB  . LYS A 1 541 ? -20.078 25.909  -39.499 1.00 34.02 541 A 1 
ATOM 4244 C CG  . LYS A 1 541 ? -19.067 26.906  -40.097 1.00 31.44 541 A 1 
ATOM 4245 C CD  . LYS A 1 541 ? -19.599 27.529  -41.392 1.00 29.24 541 A 1 
ATOM 4246 C CE  . LYS A 1 541 ? -18.589 28.549  -41.937 1.00 26.63 541 A 1 
ATOM 4247 N NZ  . LYS A 1 541 ? -19.005 29.122  -43.242 1.00 24.92 541 A 1 
ATOM 4248 N N   . VAL A 1 542 ? -20.770 23.356  -37.226 1.00 34.35 542 A 1 
ATOM 4249 C CA  . VAL A 1 542 ? -21.831 22.641  -36.483 1.00 35.32 542 A 1 
ATOM 4250 C C   . VAL A 1 542 ? -21.543 22.602  -34.972 1.00 35.29 542 A 1 
ATOM 4251 O O   . VAL A 1 542 ? -22.469 22.568  -34.170 1.00 34.39 542 A 1 
ATOM 4252 C CB  . VAL A 1 542 ? -22.066 21.235  -37.085 1.00 34.07 542 A 1 
ATOM 4253 C CG1 . VAL A 1 542 ? -23.198 20.464  -36.395 1.00 32.18 542 A 1 
ATOM 4254 C CG2 . VAL A 1 542 ? -22.436 21.337  -38.573 1.00 31.54 542 A 1 
ATOM 4255 N N   . TRP A 1 543 ? -20.276 22.705  -34.592 1.00 32.01 543 A 1 
ATOM 4256 C CA  . TRP A 1 543 ? -19.839 22.723  -33.195 1.00 32.51 543 A 1 
ATOM 4257 C C   . TRP A 1 543 ? -18.988 23.971  -32.918 1.00 31.92 543 A 1 
ATOM 4258 O O   . TRP A 1 543 ? -17.762 23.934  -32.982 1.00 30.59 543 A 1 
ATOM 4259 C CB  . TRP A 1 543 ? -19.105 21.418  -32.876 1.00 31.56 543 A 1 
ATOM 4260 C CG  . TRP A 1 543 ? -19.988 20.208  -32.752 1.00 30.69 543 A 1 
ATOM 4261 C CD1 . TRP A 1 543 ? -20.403 19.416  -33.765 1.00 29.25 543 A 1 
ATOM 4262 C CD2 . TRP A 1 543 ? -20.589 19.643  -31.536 1.00 29.32 543 A 1 
ATOM 4263 N NE1 . TRP A 1 543 ? -21.220 18.411  -33.276 1.00 27.82 543 A 1 
ATOM 4264 C CE2 . TRP A 1 543 ? -21.361 18.501  -31.902 1.00 27.85 543 A 1 
ATOM 4265 C CE3 . TRP A 1 543 ? -20.546 19.985  -30.163 1.00 28.06 543 A 1 
ATOM 4266 C CZ2 . TRP A 1 543 ? -22.055 17.728  -30.958 1.00 26.28 543 A 1 
ATOM 4267 C CZ3 . TRP A 1 543 ? -21.243 19.212  -29.209 1.00 26.79 543 A 1 
ATOM 4268 C CH2 . TRP A 1 543 ? -21.991 18.087  -29.604 1.00 26.55 543 A 1 
ATOM 4269 N N   . LYS A 1 544 ? -19.642 25.082  -32.594 1.00 29.68 544 A 1 
ATOM 4270 C CA  . LYS A 1 544 ? -18.978 26.220  -31.934 1.00 30.49 544 A 1 
ATOM 4271 C C   . LYS A 1 544 ? -19.617 26.475  -30.564 1.00 30.16 544 A 1 
ATOM 4272 O O   . LYS A 1 544 ? -20.632 27.161  -30.497 1.00 29.02 544 A 1 
ATOM 4273 C CB  . LYS A 1 544 ? -19.001 27.491  -32.803 1.00 29.53 544 A 1 
ATOM 4274 C CG  . LYS A 1 544 ? -17.847 27.550  -33.814 1.00 27.40 544 A 1 
ATOM 4275 C CD  . LYS A 1 544 ? -17.753 28.949  -34.446 1.00 25.75 544 A 1 
ATOM 4276 C CE  . LYS A 1 544 ? -16.565 29.026  -35.403 1.00 23.90 544 A 1 
ATOM 4277 N NZ  . LYS A 1 544 ? -16.370 30.398  -35.932 1.00 22.33 544 A 1 
ATOM 4278 N N   . PRO A 1 545 ? -19.011 26.034  -29.468 1.00 27.29 545 A 1 
ATOM 4279 C CA  . PRO A 1 545 ? -19.061 26.809  -28.238 1.00 28.01 545 A 1 
ATOM 4280 C C   . PRO A 1 545 ? -18.140 28.023  -28.420 1.00 28.04 545 A 1 
ATOM 4281 O O   . PRO A 1 545 ? -16.982 27.899  -28.823 1.00 27.12 545 A 1 
ATOM 4282 C CB  . PRO A 1 545 ? -18.612 25.865  -27.112 1.00 26.17 545 A 1 
ATOM 4283 C CG  . PRO A 1 545 ? -18.075 24.618  -27.821 1.00 25.59 545 A 1 
ATOM 4284 C CD  . PRO A 1 545 ? -18.076 24.938  -29.311 1.00 26.52 545 A 1 
ATOM 4285 N N   . THR A 1 546 ? -18.661 29.215  -28.152 1.00 24.18 546 A 1 
ATOM 4286 C CA  . THR A 1 546 ? -18.023 30.522  -28.380 1.00 24.92 546 A 1 
ATOM 4287 C C   . THR A 1 546 ? -16.826 30.828  -27.456 1.00 25.52 546 A 1 
ATOM 4288 O O   . THR A 1 546 ? -16.648 31.973  -27.058 1.00 24.56 546 A 1 
ATOM 4289 C CB  . THR A 1 546 ? -19.088 31.644  -28.311 1.00 23.07 546 A 1 
ATOM 4290 O OG1 . THR A 1 546 ? -20.328 31.175  -27.821 1.00 20.88 546 A 1 
ATOM 4291 C CG2 . THR A 1 546 ? -19.370 32.233  -29.699 1.00 20.18 546 A 1 
ATOM 4292 N N   . SER A 1 547 ? -16.004 29.840  -27.098 1.00 21.65 547 A 1 
ATOM 4293 C CA  . SER A 1 547 ? -14.869 30.109  -26.185 1.00 23.08 547 A 1 
ATOM 4294 C C   . SER A 1 547 ? -13.591 29.289  -26.415 1.00 23.82 547 A 1 
ATOM 4295 O O   . SER A 1 547 ? -12.701 29.344  -25.579 1.00 22.40 547 A 1 
ATOM 4296 C CB  . SER A 1 547 ? -15.327 30.007  -24.728 1.00 21.25 547 A 1 
ATOM 4297 O OG  . SER A 1 547 ? -15.667 28.679  -24.414 1.00 19.17 547 A 1 
ATOM 4298 N N   . VAL A 1 548 ? -13.444 28.571  -27.541 1.00 24.46 548 A 1 
ATOM 4299 C CA  . VAL A 1 548 ? -12.166 27.894  -27.865 1.00 25.49 548 A 1 
ATOM 4300 C C   . VAL A 1 548 ? -11.748 28.210  -29.305 1.00 25.83 548 A 1 
ATOM 4301 O O   . VAL A 1 548 ? -11.658 27.346  -30.166 1.00 24.60 548 A 1 
ATOM 4302 C CB  . VAL A 1 548 ? -12.176 26.385  -27.542 1.00 24.00 548 A 1 
ATOM 4303 C CG1 . VAL A 1 548 ? -10.747 25.817  -27.548 1.00 21.72 548 A 1 
ATOM 4304 C CG2 . VAL A 1 548 ? -12.761 26.085  -26.155 1.00 21.73 548 A 1 
ATOM 4305 N N   . VAL A 1 549 ? -11.538 29.486  -29.587 1.00 25.24 549 A 1 
ATOM 4306 C CA  . VAL A 1 549 ? -10.818 29.925  -30.787 1.00 26.19 549 A 1 
ATOM 4307 C C   . VAL A 1 549 ? -9.747  30.881  -30.292 1.00 26.27 549 A 1 
ATOM 4308 O O   . VAL A 1 549 ? -10.045 32.043  -30.079 1.00 25.38 549 A 1 
ATOM 4309 C CB  . VAL A 1 549 ? -11.747 30.583  -31.833 1.00 24.99 549 A 1 
ATOM 4310 C CG1 . VAL A 1 549 ? -10.965 30.980  -33.095 1.00 22.74 549 A 1 
ATOM 4311 C CG2 . VAL A 1 549 ? -12.873 29.640  -32.276 1.00 22.98 549 A 1 
ATOM 4312 N N   . ASN A 1 550 ? -8.558  30.335  -30.020 1.00 25.14 550 A 1 
ATOM 4313 C CA  . ASN A 1 550 ? -7.287  31.064  -30.163 1.00 26.74 550 A 1 
ATOM 4314 C C   . ASN A 1 550 ? -6.015  30.260  -29.804 1.00 27.08 550 A 1 
ATOM 4315 O O   . ASN A 1 550 ? -4.954  30.860  -29.700 1.00 25.79 550 A 1 
ATOM 4316 C CB  . ASN A 1 550 ? -7.295  32.438  -29.451 1.00 25.13 550 A 1 
ATOM 4317 C CG  . ASN A 1 550 ? -7.684  33.578  -30.398 1.00 22.72 550 A 1 
ATOM 4318 O OD1 . ASN A 1 550 ? -7.787  33.432  -31.604 1.00 21.09 550 A 1 
ATOM 4319 N ND2 . ASN A 1 550 ? -7.905  34.761  -29.874 1.00 20.16 550 A 1 
ATOM 4320 N N   . THR A 1 551 ? -6.071  28.922  -29.680 1.00 26.51 551 A 1 
ATOM 4321 C CA  . THR A 1 551 ? -4.823  28.172  -29.377 1.00 27.93 551 A 1 
ATOM 4322 C C   . THR A 1 551 ? -4.584  26.885  -30.172 1.00 28.42 551 A 1 
ATOM 4323 O O   . THR A 1 551 ? -3.648  26.160  -29.854 1.00 26.67 551 A 1 
ATOM 4324 C CB  . THR A 1 551 ? -4.649  27.909  -27.875 1.00 25.74 551 A 1 
ATOM 4325 O OG1 . THR A 1 551 ? -5.817  27.333  -27.354 1.00 23.50 551 A 1 
ATOM 4326 C CG2 . THR A 1 551 ? -4.351  29.184  -27.090 1.00 22.72 551 A 1 
ATOM 4327 N N   . ARG A 1 552 ? -5.358  26.593  -31.223 1.00 29.71 552 A 1 
ATOM 4328 C CA  . ARG A 1 552 ? -4.992  25.509  -32.157 1.00 31.03 552 A 1 
ATOM 4329 C C   . ARG A 1 552 ? -5.090  26.031  -33.587 1.00 30.66 552 A 1 
ATOM 4330 O O   . ARG A 1 552 ? -6.153  26.465  -34.019 1.00 29.55 552 A 1 
ATOM 4331 C CB  . ARG A 1 552 ? -5.823  24.236  -31.905 1.00 29.71 552 A 1 
ATOM 4332 C CG  . ARG A 1 552 ? -5.439  23.573  -30.570 1.00 27.93 552 A 1 
ATOM 4333 C CD  . ARG A 1 552 ? -6.138  22.222  -30.379 1.00 26.92 552 A 1 
ATOM 4334 N NE  . ARG A 1 552 ? -5.809  21.622  -29.069 1.00 25.35 552 A 1 
ATOM 4335 C CZ  . ARG A 1 552 ? -6.281  20.479  -28.588 1.00 24.26 552 A 1 
ATOM 4336 N NH1 . ARG A 1 552 ? -7.115  19.736  -29.264 1.00 24.49 552 A 1 
ATOM 4337 N NH2 . ARG A 1 552 ? -5.923  20.054  -27.409 1.00 23.34 552 A 1 
ATOM 4338 N N   . GLY A 1 553 ? -3.948  26.066  -34.252 1.00 33.71 553 A 1 
ATOM 4339 C CA  . GLY A 1 553 ? -3.825  26.466  -35.653 1.00 35.49 553 A 1 
ATOM 4340 C C   . GLY A 1 553 ? -4.592  25.535  -36.597 1.00 36.17 553 A 1 
ATOM 4341 O O   . GLY A 1 553 ? -5.058  24.473  -36.194 1.00 34.21 553 A 1 
ATOM 4342 N N   . ASN A 1 554 ? -4.702  25.949  -37.853 1.00 37.42 554 A 1 
ATOM 4343 C CA  . ASN A 1 554 ? -5.463  25.350  -38.959 1.00 40.03 554 A 1 
ATOM 4344 C C   . ASN A 1 554 ? -5.025  23.921  -39.371 1.00 40.24 554 A 1 
ATOM 4345 O O   . ASN A 1 554 ? -4.777  23.675  -40.554 1.00 38.57 554 A 1 
ATOM 4346 C CB  . ASN A 1 554 ? -5.353  26.314  -40.163 1.00 38.65 554 A 1 
ATOM 4347 C CG  . ASN A 1 554 ? -6.154  27.588  -40.036 1.00 35.34 554 A 1 
ATOM 4348 O OD1 . ASN A 1 554 ? -7.197  27.653  -39.412 1.00 32.83 554 A 1 
ATOM 4349 N ND2 . ASN A 1 554 ? -5.715  28.653  -40.667 1.00 31.60 554 A 1 
ATOM 4350 N N   . ASP A 1 555 ? -4.943  22.973  -38.456 1.00 38.46 555 A 1 
ATOM 4351 C CA  . ASP A 1 555 ? -4.606  21.587  -38.792 1.00 41.05 555 A 1 
ATOM 4352 C C   . ASP A 1 555 ? -5.853  20.794  -39.190 1.00 41.56 555 A 1 
ATOM 4353 O O   . ASP A 1 555 ? -6.537  20.154  -38.388 1.00 39.82 555 A 1 
ATOM 4354 C CB  . ASP A 1 555 ? -3.761  20.918  -37.696 1.00 38.78 555 A 1 
ATOM 4355 C CG  . ASP A 1 555 ? -2.257  21.096  -37.933 1.00 34.84 555 A 1 
ATOM 4356 O OD1 . ASP A 1 555 ? -1.862  21.224  -39.115 1.00 32.35 555 A 1 
ATOM 4357 O OD2 . ASP A 1 555 ? -1.518  21.102  -36.926 1.00 31.69 555 A 1 
ATOM 4358 N N   . LYS A 1 556 ? -6.135  20.822  -40.494 1.00 38.05 556 A 1 
ATOM 4359 C CA  . LYS A 1 556 ? -7.176  20.031  -41.167 1.00 40.54 556 A 1 
ATOM 4360 C C   . LYS A 1 556 ? -7.032  18.521  -40.904 1.00 40.67 556 A 1 
ATOM 4361 O O   . LYS A 1 556 ? -8.039  17.825  -40.834 1.00 40.48 556 A 1 
ATOM 4362 C CB  . LYS A 1 556 ? -7.100  20.380  -42.661 1.00 40.56 556 A 1 
ATOM 4363 C CG  . LYS A 1 556 ? -8.320  19.918  -43.462 1.00 37.13 556 A 1 
ATOM 4364 C CD  . LYS A 1 556 ? -8.182  20.361  -44.925 1.00 34.62 556 A 1 
ATOM 4365 C CE  . LYS A 1 556 ? -9.381  19.872  -45.730 1.00 31.97 556 A 1 
ATOM 4366 N NZ  . LYS A 1 556 ? -9.212  20.148  -47.178 1.00 29.47 556 A 1 
ATOM 4367 N N   . ALA A 1 557 ? -5.813  18.039  -40.693 1.00 39.75 557 A 1 
ATOM 4368 C CA  . ALA A 1 557 ? -5.500  16.633  -40.435 1.00 41.61 557 A 1 
ATOM 4369 C C   . ALA A 1 557 ? -6.106  16.103  -39.120 1.00 41.84 557 A 1 
ATOM 4370 O O   . ALA A 1 557 ? -6.636  14.996  -39.099 1.00 40.68 557 A 1 
ATOM 4371 C CB  . ALA A 1 557 ? -3.974  16.481  -40.452 1.00 39.42 557 A 1 
ATOM 4372 N N   . ILE A 1 558 ? -6.113  16.903  -38.067 1.00 38.27 558 A 1 
ATOM 4373 C CA  . ILE A 1 558 ? -6.654  16.503  -36.752 1.00 40.16 558 A 1 
ATOM 4374 C C   . ILE A 1 558 ? -8.186  16.377  -36.811 1.00 40.30 558 A 1 
ATOM 4375 O O   . ILE A 1 558 ? -8.771  15.460  -36.238 1.00 39.23 558 A 1 
ATOM 4376 C CB  . ILE A 1 558 ? -6.193  17.507  -35.668 1.00 38.33 558 A 1 
ATOM 4377 C CG1 . ILE A 1 558 ? -4.648  17.501  -35.553 1.00 35.12 558 A 1 
ATOM 4378 C CG2 . ILE A 1 558 ? -6.833  17.190  -34.302 1.00 34.16 558 A 1 
ATOM 4379 C CD1 . ILE A 1 558 ? -4.068  18.571  -34.619 1.00 32.31 558 A 1 
ATOM 4380 N N   . VAL A 1 559 ? -8.842  17.267  -37.554 1.00 39.38 559 A 1 
ATOM 4381 C CA  . VAL A 1 559 ? -10.302 17.232  -37.747 1.00 41.60 559 A 1 
ATOM 4382 C C   . VAL A 1 559 ? -10.717 16.008  -38.569 1.00 42.36 559 A 1 
ATOM 4383 O O   . VAL A 1 559 ? -11.747 15.396  -38.285 1.00 41.51 559 A 1 
ATOM 4384 C CB  . VAL A 1 559 ? -10.793 18.536  -38.404 1.00 39.94 559 A 1 
ATOM 4385 C CG1 . VAL A 1 559 ? -12.312 18.548  -38.625 1.00 36.96 559 A 1 
ATOM 4386 C CG2 . VAL A 1 559 ? -10.438 19.761  -37.546 1.00 35.59 559 A 1 
ATOM 4387 N N   . ASP A 1 560 ? -9.927  15.627  -39.565 1.00 44.61 560 A 1 
ATOM 4388 C CA  . ASP A 1 560 ? -10.185 14.448  -40.393 1.00 46.95 560 A 1 
ATOM 4389 C C   . ASP A 1 560 ? -9.969  13.136  -39.610 1.00 47.24 560 A 1 
ATOM 4390 O O   . ASP A 1 560 ? -10.730 12.186  -39.800 1.00 46.08 560 A 1 
ATOM 4391 C CB  . ASP A 1 560 ? -9.337  14.521  -41.680 1.00 44.91 560 A 1 
ATOM 4392 C CG  . ASP A 1 560 ? -9.817  15.581  -42.698 1.00 40.34 560 A 1 
ATOM 4393 O OD1 . ASP A 1 560 ? -11.029 15.915  -42.700 1.00 37.65 560 A 1 
ATOM 4394 O OD2 . ASP A 1 560 ? -8.995  16.030  -43.533 1.00 37.59 560 A 1 
ATOM 4395 N N   . GLU A 1 561 ? -9.013  13.093  -38.692 1.00 45.64 561 A 1 
ATOM 4396 C CA  . GLU A 1 561 ? -8.748  11.942  -37.811 1.00 47.51 561 A 1 
ATOM 4397 C C   . GLU A 1 561 ? -9.890  11.734  -36.797 1.00 47.63 561 A 1 
ATOM 4398 O O   . GLU A 1 561 ? -10.496 10.659  -36.775 1.00 46.81 561 A 1 
ATOM 4399 C CB  . GLU A 1 561 ? -7.373  12.145  -37.154 1.00 46.80 561 A 1 
ATOM 4400 C CG  . GLU A 1 561 ? -6.826  10.893  -36.451 1.00 42.04 561 A 1 
ATOM 4401 C CD  . GLU A 1 561 ? -5.347  11.056  -36.016 1.00 38.53 561 A 1 
ATOM 4402 O OE1 . GLU A 1 561 ? -4.696  10.017  -35.767 1.00 36.68 561 A 1 
ATOM 4403 O OE2 . GLU A 1 561 ? -4.852  12.209  -35.960 1.00 36.92 561 A 1 
ATOM 4404 N N   . GLU A 1 562 ? -10.299 12.772  -36.079 1.00 44.13 562 A 1 
ATOM 4405 C CA  . GLU A 1 562 ? -11.446 12.716  -35.153 1.00 46.04 562 A 1 
ATOM 4406 C C   . GLU A 1 562 ? -12.759 12.341  -35.874 1.00 46.70 562 A 1 
ATOM 4407 O O   . GLU A 1 562 ? -13.600 11.606  -35.345 1.00 45.85 562 A 1 
ATOM 4408 C CB  . GLU A 1 562 ? -11.615 14.073  -34.438 1.00 44.11 562 A 1 
ATOM 4409 C CG  . GLU A 1 562 ? -10.524 14.383  -33.386 1.00 39.78 562 A 1 
ATOM 4410 C CD  . GLU A 1 562 ? -10.726 15.731  -32.655 1.00 36.51 562 A 1 
ATOM 4411 O OE1 . GLU A 1 562 ? -9.944  16.019  -31.712 1.00 35.05 562 A 1 
ATOM 4412 O OE2 . GLU A 1 562 ? -11.659 16.495  -33.004 1.00 34.84 562 A 1 
ATOM 4413 N N   . CYS A 1 563 ? -12.935 12.793  -37.109 1.00 44.05 563 A 1 
ATOM 4414 C CA  . CYS A 1 563 ? -14.089 12.413  -37.920 1.00 45.71 563 A 1 
ATOM 4415 C C   . CYS A 1 563 ? -14.074 10.956  -38.374 1.00 45.95 563 A 1 
ATOM 4416 O O   . CYS A 1 563 ? -15.147 10.352  -38.492 1.00 45.55 563 A 1 
ATOM 4417 C CB  . CYS A 1 563 ? -14.153 13.327  -39.133 1.00 44.59 563 A 1 
ATOM 4418 S SG  . CYS A 1 563 ? -15.125 14.784  -38.759 1.00 41.37 563 A 1 
ATOM 4419 N N   . ASN A 1 564 ? -12.914 10.406  -38.662 1.00 52.34 564 A 1 
ATOM 4420 C CA  . ASN A 1 564 ? -12.772 8.998   -39.011 1.00 54.50 564 A 1 
ATOM 4421 C C   . ASN A 1 564 ? -13.048 8.100   -37.803 1.00 53.90 564 A 1 
ATOM 4422 O O   . ASN A 1 564 ? -13.748 7.098   -37.961 1.00 52.17 564 A 1 
ATOM 4423 C CB  . ASN A 1 564 ? -11.392 8.765   -39.633 1.00 53.47 564 A 1 
ATOM 4424 C CG  . ASN A 1 564 ? -11.285 9.290   -41.056 1.00 49.38 564 A 1 
ATOM 4425 O OD1 . ASN A 1 564 ? -12.264 9.448   -41.785 1.00 46.50 564 A 1 
ATOM 4426 N ND2 . ASN A 1 564 ? -10.081 9.546   -41.515 1.00 45.75 564 A 1 
ATOM 4427 N N   . ASP A 1 565 ? -12.639 8.504   -36.615 1.00 49.24 565 A 1 
ATOM 4428 C CA  . ASP A 1 565 ? -12.955 7.795   -35.373 1.00 50.99 565 A 1 
ATOM 4429 C C   . ASP A 1 565 ? -14.465 7.777   -35.093 1.00 51.07 565 A 1 
ATOM 4430 O O   . ASP A 1 565 ? -15.036 6.726   -34.786 1.00 50.03 565 A 1 
ATOM 4431 C CB  . ASP A 1 565 ? -12.205 8.444   -34.204 1.00 49.07 565 A 1 
ATOM 4432 C CG  . ASP A 1 565 ? -10.705 8.126   -34.188 1.00 43.76 565 A 1 
ATOM 4433 O OD1 . ASP A 1 565 ? -10.290 7.200   -34.928 1.00 40.19 565 A 1 
ATOM 4434 O OD2 . ASP A 1 565 ? -10.021 8.761   -33.360 1.00 40.06 565 A 1 
ATOM 4435 N N   . ILE A 1 566 ? -15.145 8.907   -35.278 1.00 48.93 566 A 1 
ATOM 4436 C CA  . ILE A 1 566 ? -16.603 8.991   -35.134 1.00 50.05 566 A 1 
ATOM 4437 C C   . ILE A 1 566 ? -17.312 8.102   -36.167 1.00 50.85 566 A 1 
ATOM 4438 O O   . ILE A 1 566 ? -18.246 7.380   -35.817 1.00 50.35 566 A 1 
ATOM 4439 C CB  . ILE A 1 566 ? -17.072 10.463  -35.198 1.00 48.46 566 A 1 
ATOM 4440 C CG1 . ILE A 1 566 ? -16.571 11.234  -33.955 1.00 44.74 566 A 1 
ATOM 4441 C CG2 . ILE A 1 566 ? -18.609 10.562  -35.284 1.00 42.81 566 A 1 
ATOM 4442 C CD1 . ILE A 1 566 ? -16.690 12.760  -34.076 1.00 41.24 566 A 1 
ATOM 4443 N N   . ARG A 1 567 ? -16.874 8.097   -37.435 1.00 54.25 567 A 1 
ATOM 4444 C CA  . ARG A 1 567 ? -17.444 7.212   -38.469 1.00 56.24 567 A 1 
ATOM 4445 C C   . ARG A 1 567 ? -17.227 5.739   -38.138 1.00 56.83 567 A 1 
ATOM 4446 O O   . ARG A 1 567 ? -18.158 4.950   -38.289 1.00 56.26 567 A 1 
ATOM 4447 C CB  . ARG A 1 567 ? -16.836 7.516   -39.842 1.00 54.67 567 A 1 
ATOM 4448 C CG  . ARG A 1 567 ? -17.397 8.797   -40.472 1.00 50.26 567 A 1 
ATOM 4449 C CD  . ARG A 1 567 ? -16.657 9.036   -41.792 1.00 47.76 567 A 1 
ATOM 4450 N NE  . ARG A 1 567 ? -16.995 10.340  -42.395 1.00 45.40 567 A 1 
ATOM 4451 C CZ  . ARG A 1 567 ? -16.175 11.098  -43.107 1.00 40.61 567 A 1 
ATOM 4452 N NH1 . ARG A 1 567 ? -14.953 10.726  -43.389 1.00 40.01 567 A 1 
ATOM 4453 N NH2 . ARG A 1 567 ? -16.563 12.260  -43.545 1.00 39.52 567 A 1 
ATOM 4454 N N   . SER A 1 568 ? -16.040 5.381   -37.684 1.00 58.74 568 A 1 
ATOM 4455 C CA  . SER A 1 568 ? -15.712 4.019   -37.258 1.00 60.50 568 A 1 
ATOM 4456 C C   . SER A 1 568 ? -16.616 3.571   -36.102 1.00 59.85 568 A 1 
ATOM 4457 O O   . SER A 1 568 ? -17.213 2.498   -36.169 1.00 58.46 568 A 1 
ATOM 4458 C CB  . SER A 1 568 ? -14.234 3.949   -36.856 1.00 59.14 568 A 1 
ATOM 4459 O OG  . SER A 1 568 ? -13.866 2.608   -36.629 1.00 53.48 568 A 1 
ATOM 4460 N N   . TYR A 1 569 ? -16.811 4.428   -35.112 1.00 53.98 569 A 1 
ATOM 4461 C CA  . TYR A 1 569 ? -17.703 4.160   -33.980 1.00 54.99 569 A 1 
ATOM 4462 C C   . TYR A 1 569 ? -19.172 3.987   -34.406 1.00 55.33 569 A 1 
ATOM 4463 O O   . TYR A 1 569 ? -19.847 3.062   -33.953 1.00 55.01 569 A 1 
ATOM 4464 C CB  . TYR A 1 569 ? -17.562 5.295   -32.963 1.00 53.07 569 A 1 
ATOM 4465 C CG  . TYR A 1 569 ? -18.452 5.122   -31.747 1.00 49.02 569 A 1 
ATOM 4466 C CD1 . TYR A 1 569 ? -19.713 5.752   -31.690 1.00 44.81 569 A 1 
ATOM 4467 C CD2 . TYR A 1 569 ? -18.029 4.295   -30.687 1.00 45.05 569 A 1 
ATOM 4468 C CE1 . TYR A 1 569 ? -20.545 5.563   -30.572 1.00 41.51 569 A 1 
ATOM 4469 C CE2 . TYR A 1 569 ? -18.862 4.102   -29.565 1.00 42.39 569 A 1 
ATOM 4470 C CZ  . TYR A 1 569 ? -20.123 4.737   -29.507 1.00 42.35 569 A 1 
ATOM 4471 O OH  . TYR A 1 569 ? -20.926 4.549   -28.429 1.00 42.03 569 A 1 
ATOM 4472 N N   . LEU A 1 570 ? -19.678 4.850   -35.285 1.00 53.98 570 A 1 
ATOM 4473 C CA  . LEU A 1 570 ? -21.056 4.764   -35.784 1.00 55.95 570 A 1 
ATOM 4474 C C   . LEU A 1 570 ? -21.287 3.480   -36.595 1.00 56.44 570 A 1 
ATOM 4475 O O   . LEU A 1 570 ? -22.306 2.816   -36.394 1.00 55.93 570 A 1 
ATOM 4476 C CB  . LEU A 1 570 ? -21.384 6.020   -36.614 1.00 54.45 570 A 1 
ATOM 4477 C CG  . LEU A 1 570 ? -21.517 7.318   -35.791 1.00 51.66 570 A 1 
ATOM 4478 C CD1 . LEU A 1 570 ? -21.607 8.511   -36.739 1.00 48.62 570 A 1 
ATOM 4479 C CD2 . LEU A 1 570 ? -22.759 7.328   -34.901 1.00 48.80 570 A 1 
ATOM 4480 N N   . ASN A 1 571 ? -20.324 3.088   -37.425 1.00 61.83 571 A 1 
ATOM 4481 C CA  . ASN A 1 571 ? -20.372 1.840   -38.183 1.00 63.57 571 A 1 
ATOM 4482 C C   . ASN A 1 571 ? -20.318 0.609   -37.265 1.00 62.15 571 A 1 
ATOM 4483 O O   . ASN A 1 571 ? -21.119 -0.310  -37.433 1.00 60.27 571 A 1 
ATOM 4484 C CB  . ASN A 1 571 ? -19.217 1.820   -39.204 1.00 62.50 571 A 1 
ATOM 4485 C CG  . ASN A 1 571 ? -19.441 2.721   -40.407 1.00 59.18 571 A 1 
ATOM 4486 O OD1 . ASN A 1 571 ? -20.528 3.180   -40.701 1.00 55.42 571 A 1 
ATOM 4487 N ND2 . ASN A 1 571 ? -18.411 2.973   -41.179 1.00 54.93 571 A 1 
ATOM 4488 N N   . ASP A 1 572 ? -19.446 0.599   -36.256 1.00 62.92 572 A 1 
ATOM 4489 C CA  . ASP A 1 572 ? -19.346 -0.486  -35.265 1.00 63.94 572 A 1 
ATOM 4490 C C   . ASP A 1 572 ? -20.667 -0.678  -34.497 1.00 61.12 572 A 1 
ATOM 4491 O O   . ASP A 1 572 ? -21.103 -1.805  -34.236 1.00 59.21 572 A 1 
ATOM 4492 C CB  . ASP A 1 572 ? -18.202 -0.187  -34.280 1.00 62.65 572 A 1 
ATOM 4493 C CG  . ASP A 1 572 ? -18.077 -1.255  -33.176 1.00 58.78 572 A 1 
ATOM 4494 O OD1 . ASP A 1 572 ? -17.764 -2.414  -33.520 1.00 54.96 572 A 1 
ATOM 4495 O OD2 . ASP A 1 572 ? -18.342 -0.931  -31.985 1.00 54.34 572 A 1 
ATOM 4496 N N   . LYS A 1 573 ? -21.342 0.419   -34.185 1.00 62.42 573 A 1 
ATOM 4497 C CA  . LYS A 1 573 ? -22.634 0.393   -33.480 1.00 62.33 573 A 1 
ATOM 4498 C C   . LYS A 1 573 ? -23.854 0.243   -34.399 1.00 62.06 573 A 1 
ATOM 4499 O O   . LYS A 1 573 ? -24.971 0.228   -33.884 1.00 59.10 573 A 1 
ATOM 4500 C CB  . LYS A 1 573 ? -22.740 1.606   -32.546 1.00 59.59 573 A 1 
ATOM 4501 C CG  . LYS A 1 573 ? -21.671 1.634   -31.437 1.00 56.23 573 A 1 
ATOM 4502 C CD  . LYS A 1 573 ? -21.661 0.354   -30.577 1.00 53.13 573 A 1 
ATOM 4503 C CE  . LYS A 1 573 ? -20.500 0.403   -29.583 1.00 49.72 573 A 1 
ATOM 4504 N NZ  . LYS A 1 573 ? -19.776 -0.888  -29.555 1.00 46.09 573 A 1 
ATOM 4505 N N   . LYS A 1 574 ? -23.658 0.107   -35.729 1.00 60.42 574 A 1 
ATOM 4506 C CA  . LYS A 1 574 ? -24.723 0.060   -36.741 1.00 61.15 574 A 1 
ATOM 4507 C C   . LYS A 1 574 ? -25.706 1.232   -36.594 1.00 60.15 574 A 1 
ATOM 4508 O O   . LYS A 1 574 ? -26.923 1.051   -36.549 1.00 57.58 574 A 1 
ATOM 4509 C CB  . LYS A 1 574 ? -25.429 -1.304  -36.734 1.00 59.38 574 A 1 
ATOM 4510 C CG  . LYS A 1 574 ? -24.489 -2.485  -36.999 1.00 57.08 574 A 1 
ATOM 4511 C CD  . LYS A 1 574 ? -25.317 -3.764  -37.122 1.00 53.40 574 A 1 
ATOM 4512 C CE  . LYS A 1 574 ? -24.415 -4.955  -37.444 1.00 49.86 574 A 1 
ATOM 4513 N NZ  . LYS A 1 574 ? -25.218 -6.166  -37.733 1.00 44.41 574 A 1 
ATOM 4514 N N   . ILE A 1 575 ? -25.176 2.443   -36.480 1.00 54.73 575 A 1 
ATOM 4515 C CA  . ILE A 1 575 ? -25.967 3.673   -36.398 1.00 55.88 575 A 1 
ATOM 4516 C C   . ILE A 1 575 ? -25.810 4.435   -37.715 1.00 55.94 575 A 1 
ATOM 4517 O O   . ILE A 1 575 ? -24.705 4.813   -38.093 1.00 54.53 575 A 1 
ATOM 4518 C CB  . ILE A 1 575 ? -25.574 4.518   -35.167 1.00 53.90 575 A 1 
ATOM 4519 C CG1 . ILE A 1 575 ? -25.842 3.742   -33.854 1.00 49.76 575 A 1 
ATOM 4520 C CG2 . ILE A 1 575 ? -26.351 5.852   -35.160 1.00 48.27 575 A 1 
ATOM 4521 C CD1 . ILE A 1 575 ? -25.292 4.420   -32.592 1.00 46.26 575 A 1 
ATOM 4522 N N   . GLU A 1 576 ? -26.918 4.690   -38.394 1.00 51.49 576 A 1 
ATOM 4523 C CA  . GLU A 1 576 ? -26.956 5.455   -39.638 1.00 54.05 576 A 1 
ATOM 4524 C C   . GLU A 1 576 ? -27.476 6.873   -39.378 1.00 52.39 576 A 1 
ATOM 4525 O O   . GLU A 1 576 ? -28.428 7.086   -38.622 1.00 52.17 576 A 1 
ATOM 4526 C CB  . GLU A 1 576 ? -27.793 4.692   -40.674 1.00 53.02 576 A 1 
ATOM 4527 C CG  . GLU A 1 576 ? -27.535 5.184   -42.106 1.00 48.50 576 A 1 
ATOM 4528 C CD  . GLU A 1 576 ? -28.353 4.432   -43.168 1.00 45.26 576 A 1 
ATOM 4529 O OE1 . GLU A 1 576 ? -28.153 4.751   -44.364 1.00 43.61 576 A 1 
ATOM 4530 O OE2 . GLU A 1 576 ? -29.205 3.600   -42.790 1.00 43.71 576 A 1 
ATOM 4531 N N   . ILE A 1 577 ? -26.837 7.857   -40.014 1.00 48.36 577 A 1 
ATOM 4532 C CA  . ILE A 1 577 ? -27.259 9.264   -39.976 1.00 49.50 577 A 1 
ATOM 4533 C C   . ILE A 1 577 ? -27.965 9.579   -41.294 1.00 48.78 577 A 1 
ATOM 4534 O O   . ILE A 1 577 ? -27.340 9.561   -42.354 1.00 48.51 577 A 1 
ATOM 4535 C CB  . ILE A 1 577 ? -26.074 10.219  -39.712 1.00 48.50 577 A 1 
ATOM 4536 C CG1 . ILE A 1 577 ? -25.345 9.852   -38.397 1.00 45.71 577 A 1 
ATOM 4537 C CG2 . ILE A 1 577 ? -26.583 11.673  -39.666 1.00 44.37 577 A 1 
ATOM 4538 C CD1 . ILE A 1 577 ? -24.147 10.750  -38.064 1.00 42.93 577 A 1 
ATOM 4539 N N   . VAL A 1 578 ? -29.250 9.905   -41.241 1.00 48.29 578 A 1 
ATOM 4540 C CA  . VAL A 1 578 ? -30.083 10.125  -42.428 1.00 49.32 578 A 1 
ATOM 4541 C C   . VAL A 1 578 ? -30.773 11.488  -42.343 1.00 48.49 578 A 1 
ATOM 4542 O O   . VAL A 1 578 ? -31.147 11.957  -41.268 1.00 46.86 578 A 1 
ATOM 4543 C CB  . VAL A 1 578 ? -31.089 8.972   -42.633 1.00 47.06 578 A 1 
ATOM 4544 C CG1 . VAL A 1 578 ? -31.754 9.056   -44.019 1.00 43.01 578 A 1 
ATOM 4545 C CG2 . VAL A 1 578 ? -30.426 7.589   -42.543 1.00 42.21 578 A 1 
ATOM 4546 N N   . ARG A 1 579 ? -30.951 12.155  -43.495 1.00 43.31 579 A 1 
ATOM 4547 C CA  . ARG A 1 579 ? -31.785 13.363  -43.587 1.00 45.65 579 A 1 
ATOM 4548 C C   . ARG A 1 579 ? -33.256 12.961  -43.665 1.00 44.14 579 A 1 
ATOM 4549 O O   . ARG A 1 579 ? -33.653 12.238  -44.570 1.00 43.85 579 A 1 
ATOM 4550 C CB  . ARG A 1 579 ? -31.391 14.237  -44.783 1.00 45.24 579 A 1 
ATOM 4551 C CG  . ARG A 1 579 ? -30.064 14.974  -44.554 1.00 42.22 579 A 1 
ATOM 4552 C CD  . ARG A 1 579 ? -29.801 15.928  -45.721 1.00 39.45 579 A 1 
ATOM 4553 N NE  . ARG A 1 579 ? -28.526 16.649  -45.572 1.00 38.39 579 A 1 
ATOM 4554 C CZ  . ARG A 1 579 ? -28.074 17.599  -46.377 1.00 34.70 579 A 1 
ATOM 4555 N NH1 . ARG A 1 579 ? -28.751 18.008  -47.414 1.00 34.27 579 A 1 
ATOM 4556 N NH2 . ARG A 1 579 ? -26.925 18.157  -46.153 1.00 33.93 579 A 1 
ATOM 4557 N N   . GLY A 1 580 ? -34.045 13.454  -42.732 1.00 43.59 580 A 1 
ATOM 4558 C CA  . GLY A 1 580 ? -35.491 13.284  -42.729 1.00 45.31 580 A 1 
ATOM 4559 C C   . GLY A 1 580 ? -36.232 14.402  -43.471 1.00 45.47 580 A 1 
ATOM 4560 O O   . GLY A 1 580 ? -35.623 15.359  -43.955 1.00 43.96 580 A 1 
ATOM 4561 N N   . PRO A 1 581 ? -37.569 14.316  -43.536 1.00 42.68 581 A 1 
ATOM 4562 C CA  . PRO A 1 581 ? -38.410 15.362  -44.110 1.00 44.72 581 A 1 
ATOM 4563 C C   . PRO A 1 581 ? -38.148 16.711  -43.421 1.00 44.33 581 A 1 
ATOM 4564 O O   . PRO A 1 581 ? -38.053 16.769  -42.197 1.00 42.48 581 A 1 
ATOM 4565 C CB  . PRO A 1 581 ? -39.857 14.889  -43.916 1.00 43.07 581 A 1 
ATOM 4566 C CG  . PRO A 1 581 ? -39.735 13.389  -43.633 1.00 42.73 581 A 1 
ATOM 4567 C CD  . PRO A 1 581 ? -38.374 13.249  -42.969 1.00 45.28 581 A 1 
ATOM 4568 N N   . LYS A 1 582 ? -38.051 17.792  -44.212 1.00 40.19 582 A 1 
ATOM 4569 C CA  . LYS A 1 582 ? -37.740 19.171  -43.760 1.00 43.27 582 A 1 
ATOM 4570 C C   . LYS A 1 582 ? -36.267 19.415  -43.359 1.00 43.47 582 A 1 
ATOM 4571 O O   . LYS A 1 582 ? -35.996 20.230  -42.482 1.00 41.07 582 A 1 
ATOM 4572 C CB  . LYS A 1 582 ? -38.722 19.661  -42.671 1.00 41.63 582 A 1 
ATOM 4573 C CG  . LYS A 1 582 ? -40.206 19.478  -42.995 1.00 38.95 582 A 1 
ATOM 4574 C CD  . LYS A 1 582 ? -41.062 19.958  -41.820 1.00 36.23 582 A 1 
ATOM 4575 C CE  . LYS A 1 582 ? -42.549 19.802  -42.150 1.00 32.97 582 A 1 
ATOM 4576 N NZ  . LYS A 1 582 ? -43.417 20.257  -41.032 1.00 30.07 582 A 1 
ATOM 4577 N N   . GLU A 1 583 ? -35.331 18.714  -44.013 1.00 37.56 583 A 1 
ATOM 4578 C CA  . GLU A 1 583 ? -33.869 18.901  -43.841 1.00 40.82 583 A 1 
ATOM 4579 C C   . GLU A 1 583 ? -33.331 18.700  -42.407 1.00 41.30 583 A 1 
ATOM 4580 O O   . GLU A 1 583 ? -32.219 19.119  -42.077 1.00 40.79 583 A 1 
ATOM 4581 C CB  . GLU A 1 583 ? -33.379 20.230  -44.436 1.00 40.57 583 A 1 
ATOM 4582 C CG  . GLU A 1 583 ? -33.681 20.386  -45.932 1.00 37.21 583 A 1 
ATOM 4583 C CD  . GLU A 1 583 ? -32.840 21.501  -46.577 1.00 33.68 583 A 1 
ATOM 4584 O OE1 . GLU A 1 583 ? -32.575 21.376  -47.793 1.00 31.70 583 A 1 
ATOM 4585 O OE2 . GLU A 1 583 ? -32.408 22.426  -45.855 1.00 32.72 583 A 1 
ATOM 4586 N N   . THR A 1 584 ? -34.088 18.023  -41.562 1.00 41.71 584 A 1 
ATOM 4587 C CA  . THR A 1 584 ? -33.654 17.685  -40.204 1.00 43.14 584 A 1 
ATOM 4588 C C   . THR A 1 584 ? -32.764 16.442  -40.249 1.00 43.63 584 A 1 
ATOM 4589 O O   . THR A 1 584 ? -33.063 15.489  -40.965 1.00 43.01 584 A 1 
ATOM 4590 C CB  . THR A 1 584 ? -34.861 17.481  -39.279 1.00 41.76 584 A 1 
ATOM 4591 O OG1 . THR A 1 584 ? -35.783 18.538  -39.417 1.00 37.97 584 A 1 
ATOM 4592 C CG2 . THR A 1 584 ? -34.456 17.462  -37.806 1.00 36.49 584 A 1 
ATOM 4593 N N   . ILE A 1 585 ? -31.664 16.448  -39.517 1.00 40.04 585 A 1 
ATOM 4594 C CA  . ILE A 1 585 ? -30.770 15.284  -39.421 1.00 42.21 585 A 1 
ATOM 4595 C C   . ILE A 1 585 ? -31.279 14.376  -38.303 1.00 41.96 585 A 1 
ATOM 4596 O O   . ILE A 1 585 ? -31.508 14.841  -37.188 1.00 41.70 585 A 1 
ATOM 4597 C CB  . ILE A 1 585 ? -29.298 15.709  -39.231 1.00 41.56 585 A 1 
ATOM 4598 C CG1 . ILE A 1 585 ? -28.840 16.596  -40.411 1.00 38.94 585 A 1 
ATOM 4599 C CG2 . ILE A 1 585 ? -28.394 14.467  -39.103 1.00 37.85 585 A 1 
ATOM 4600 C CD1 . ILE A 1 585 ? -27.413 17.145  -40.281 1.00 36.13 585 A 1 
ATOM 4601 N N   . TYR A 1 586 ? -31.420 13.091  -38.619 1.00 41.76 586 A 1 
ATOM 4602 C CA  . TYR A 1 586 ? -31.884 12.056  -37.703 1.00 44.06 586 A 1 
ATOM 4603 C C   . TYR A 1 586 ? -30.840 10.952  -37.572 1.00 44.22 586 A 1 
ATOM 4604 O O   . TYR A 1 586 ? -30.104 10.671  -38.516 1.00 43.48 586 A 1 
ATOM 4605 C CB  . TYR A 1 586 ? -33.206 11.467  -38.206 1.00 42.23 586 A 1 
ATOM 4606 C CG  . TYR A 1 586 ? -34.358 12.450  -38.273 1.00 38.90 586 A 1 
ATOM 4607 C CD1 . TYR A 1 586 ? -35.227 12.597  -37.177 1.00 35.27 586 A 1 
ATOM 4608 C CD2 . TYR A 1 586 ? -34.566 13.215  -39.436 1.00 34.71 586 A 1 
ATOM 4609 C CE1 . TYR A 1 586 ? -36.305 13.504  -37.238 1.00 31.89 586 A 1 
ATOM 4610 C CE2 . TYR A 1 586 ? -35.640 14.127  -39.496 1.00 32.76 586 A 1 
ATOM 4611 C CZ  . TYR A 1 586 ? -36.511 14.271  -38.397 1.00 31.61 586 A 1 
ATOM 4612 O OH  . TYR A 1 586 ? -37.543 15.150  -38.456 1.00 31.29 586 A 1 
ATOM 4613 N N   . ILE A 1 587 ? -30.820 10.292  -36.436 1.00 46.15 587 A 1 
ATOM 4614 C CA  . ILE A 1 587 ? -30.093 9.036   -36.237 1.00 47.73 587 A 1 
ATOM 4615 C C   . ILE A 1 587 ? -31.079 7.869   -36.198 1.00 47.43 587 A 1 
ATOM 4616 O O   . ILE A 1 587 ? -32.161 7.975   -35.608 1.00 46.77 587 A 1 
ATOM 4617 C CB  . ILE A 1 587 ? -29.176 9.080   -34.995 1.00 46.60 587 A 1 
ATOM 4618 C CG1 . ILE A 1 587 ? -29.929 9.503   -33.709 1.00 43.90 587 A 1 
ATOM 4619 C CG2 . ILE A 1 587 ? -27.979 9.992   -35.288 1.00 42.86 587 A 1 
ATOM 4620 C CD1 . ILE A 1 587 ? -29.085 9.418   -32.433 1.00 41.09 587 A 1 
ATOM 4621 N N   . LYS A 1 588 ? -30.703 6.754   -36.838 1.00 48.45 588 A 1 
ATOM 4622 C CA  . LYS A 1 588 ? -31.440 5.488   -36.824 1.00 51.42 588 A 1 
ATOM 4623 C C   . LYS A 1 588 ? -30.465 4.347   -36.551 1.00 50.67 588 A 1 
ATOM 4624 O O   . LYS A 1 588 ? -29.376 4.319   -37.114 1.00 49.93 588 A 1 
ATOM 4625 C CB  . LYS A 1 588 ? -32.174 5.307   -38.161 1.00 50.67 588 A 1 
ATOM 4626 C CG  . LYS A 1 588 ? -33.081 4.072   -38.154 1.00 46.62 588 A 1 
ATOM 4627 C CD  . LYS A 1 588 ? -33.743 3.857   -39.512 1.00 43.90 588 A 1 
ATOM 4628 C CE  . LYS A 1 588 ? -34.603 2.592   -39.459 1.00 41.11 588 A 1 
ATOM 4629 N NZ  . LYS A 1 588 ? -35.109 2.212   -40.799 1.00 37.82 588 A 1 
ATOM 4630 N N   . LYS A 1 589 ? -30.852 3.407   -35.719 1.00 49.79 589 A 1 
ATOM 4631 C CA  . LYS A 1 589 ? -30.110 2.153   -35.547 1.00 51.01 589 A 1 
ATOM 4632 C C   . LYS A 1 589 ? -30.487 1.213   -36.692 1.00 49.13 589 A 1 
ATOM 4633 O O   . LYS A 1 589 ? -31.674 1.052   -36.958 1.00 47.26 589 A 1 
ATOM 4634 C CB  . LYS A 1 589 ? -30.414 1.586   -34.151 1.00 49.37 589 A 1 
ATOM 4635 C CG  . LYS A 1 589 ? -29.451 0.467   -33.756 1.00 45.93 589 A 1 
ATOM 4636 C CD  . LYS A 1 589 ? -29.786 -0.020  -32.347 1.00 42.85 589 A 1 
ATOM 4637 C CE  . LYS A 1 589 ? -28.846 -1.152  -31.936 1.00 39.92 589 A 1 
ATOM 4638 N NZ  . LYS A 1 589 ? -29.253 -1.726  -30.632 1.00 36.77 589 A 1 
ATOM 4639 N N   . VAL A 1 590 ? -29.487 0.664   -37.393 1.00 53.15 590 A 1 
ATOM 4640 C CA  . VAL A 1 590 ? -29.638 -0.271  -38.522 1.00 52.31 590 A 1 
ATOM 4641 C C   . VAL A 1 590 ? -29.663 -1.700  -38.013 1.00 47.21 590 A 1 
ATOM 4642 O O   . VAL A 1 590 ? -28.820 -2.035  -37.155 1.00 42.17 590 A 1 
ATOM 4643 C CB  . VAL A 1 590 ? -28.551 -0.061  -39.588 1.00 48.60 590 A 1 
ATOM 4644 C CG1 . VAL A 1 590 ? -28.774 -0.967  -40.812 1.00 44.30 590 A 1 
ATOM 4645 C CG2 . VAL A 1 590 ? -28.546 1.385   -40.088 1.00 45.08 590 A 1 
ATOM 4646 O OXT . VAL A 1 590 ? -30.532 -2.432  -38.535 1.00 46.36 590 A 1 
#
