# 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_if02162
#
_entry.id if02162
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 ASN 2   
1 n SER 3   
1 n LEU 4   
1 n LEU 5   
1 n CYS 6   
1 n TYR 7   
1 n LEU 8   
1 n ASN 9   
1 n ASN 10  
1 n LEU 11  
1 n PHE 12  
1 n LEU 13  
1 n PHE 14  
1 n VAL 15  
1 n LEU 16  
1 n PHE 17  
1 n PHE 18  
1 n LYS 19  
1 n LYS 20  
1 n TYR 21  
1 n SER 22  
1 n ASN 23  
1 n VAL 24  
1 n LEU 25  
1 n ARG 26  
1 n ARG 27  
1 n ASN 28  
1 n ARG 29  
1 n CYS 30  
1 n PHE 31  
1 n SER 32  
1 n LEU 33  
1 n ASN 34  
1 n LYS 35  
1 n VAL 36  
1 n LEU 37  
1 n ILE 38  
1 n LEU 39  
1 n GLN 40  
1 n GLN 41  
1 n ASN 42  
1 n LYS 43  
1 n SER 44  
1 n PHE 45  
1 n PHE 46  
1 n PHE 47  
1 n MET 48  
1 n ALA 49  
1 n LYS 50  
1 n ASP 51  
1 n ILE 52  
1 n LYS 53  
1 n PHE 54  
1 n SER 55  
1 n LEU 56  
1 n VAL 57  
1 n TYR 58  
1 n ARG 59  
1 n ASP 60  
1 n MET 61  
1 n TRP 62  
1 n GLN 63  
1 n SER 64  
1 n SER 65  
1 n GLY 66  
1 n LYS 67  
1 n TYR 68  
1 n GLN 69  
1 n PRO 70  
1 n ARG 71  
1 n VAL 72  
1 n ASP 73  
1 n GLN 74  
1 n LEU 75  
1 n GLN 76  
1 n GLN 77  
1 n ILE 78  
1 n ALA 79  
1 n PRO 80  
1 n VAL 81  
1 n ILE 82  
1 n ILE 83  
1 n GLU 84  
1 n MET 85  
1 n GLY 86  
1 n CYS 87  
1 n PHE 88  
1 n SER 89  
1 n ARG 90  
1 n VAL 91  
1 n GLU 92  
1 n THR 93  
1 n ASN 94  
1 n GLY 95  
1 n GLY 96  
1 n ALA 97  
1 n PHE 98  
1 n GLU 99  
1 n GLN 100 
1 n VAL 101 
1 n ASN 102 
1 n LEU 103 
1 n LEU 104 
1 n PHE 105 
1 n GLY 106 
1 n GLU 107 
1 n ASN 108 
1 n PRO 109 
1 n ASN 110 
1 n LYS 111 
1 n ALA 112 
1 n VAL 113 
1 n ARG 114 
1 n GLU 115 
1 n PHE 116 
1 n THR 117 
1 n ALA 118 
1 n PRO 119 
1 n PHE 120 
1 n ASN 121 
1 n ARG 122 
1 n VAL 123 
1 n GLY 124 
1 n ILE 125 
1 n GLN 126 
1 n THR 127 
1 n HIS 128 
1 n MET 129 
1 n LEU 130 
1 n ASP 131 
1 n ARG 132 
1 n GLY 133 
1 n LEU 134 
1 n ASN 135 
1 n GLY 136 
1 n LEU 137 
1 n ARG 138 
1 n MET 139 
1 n ASN 140 
1 n PRO 141 
1 n VAL 142 
1 n PRO 143 
1 n SER 144 
1 n ASP 145 
1 n VAL 146 
1 n ARG 147 
1 n LYS 148 
1 n LEU 149 
1 n MET 150 
1 n TYR 151 
1 n ARG 152 
1 n VAL 153 
1 n LYS 154 
1 n HIS 155 
1 n ALA 156 
1 n GLN 157 
1 n GLY 158 
1 n VAL 159 
1 n ASP 160 
1 n ILE 161 
1 n THR 162 
1 n ARG 163 
1 n ILE 164 
1 n PHE 165 
1 n CYS 166 
1 n GLY 167 
1 n LEU 168 
1 n ASN 169 
1 n ASP 170 
1 n VAL 171 
1 n ARG 172 
1 n ASN 173 
1 n ILE 174 
1 n ILE 175 
1 n ALA 176 
1 n SER 177 
1 n ILE 178 
1 n GLN 179 
1 n TYR 180 
1 n ALA 181 
1 n LYS 182 
1 n GLU 183 
1 n GLY 184 
1 n GLY 185 
1 n MET 186 
1 n ILE 187 
1 n PRO 188 
1 n GLN 189 
1 n ALA 190 
1 n ALA 191 
1 n LEU 192 
1 n CYS 193 
1 n ILE 194 
1 n THR 195 
1 n TYR 196 
1 n SER 197 
1 n PRO 198 
1 n ILE 199 
1 n HIS 200 
1 n THR 201 
1 n VAL 202 
1 n GLU 203 
1 n TYR 204 
1 n TYR 205 
1 n VAL 206 
1 n ASN 207 
1 n MET 208 
1 n ALA 209 
1 n GLU 210 
1 n GLN 211 
1 n LEU 212 
1 n ILE 213 
1 n GLU 214 
1 n ALA 215 
1 n GLY 216 
1 n ALA 217 
1 n GLU 218 
1 n GLU 219 
1 n ILE 220 
1 n CYS 221 
1 n LEU 222 
1 n LYS 223 
1 n ASP 224 
1 n MET 225 
1 n ALA 226 
1 n GLY 227 
1 n ILE 228 
1 n GLY 229 
1 n ARG 230 
1 n PRO 231 
1 n TYR 232 
1 n SER 233 
1 n ILE 234 
1 n GLY 235 
1 n GLN 236 
1 n ILE 237 
1 n ILE 238 
1 n LYS 239 
1 n GLY 240 
1 n ILE 241 
1 n LYS 242 
1 n THR 243 
1 n ARG 244 
1 n HIS 245 
1 n PRO 246 
1 n ASN 247 
1 n ILE 248 
1 n PRO 249 
1 n VAL 250 
1 n GLN 251 
1 n TYR 252 
1 n HIS 253 
1 n GLY 254 
1 n HIS 255 
1 n THR 256 
1 n GLY 257 
1 n PRO 258 
1 n GLY 259 
1 n PHE 260 
1 n SER 261 
1 n VAL 262 
1 n ALA 263 
1 n SER 264 
1 n MET 265 
1 n LEU 266 
1 n GLU 267 
1 n ALA 268 
1 n ALA 269 
1 n LYS 270 
1 n ASN 271 
1 n GLY 272 
1 n VAL 273 
1 n ASP 274 
1 n TYR 275 
1 n LEU 276 
1 n ASP 277 
1 n THR 278 
1 n ALA 279 
1 n ILE 280 
1 n GLU 281 
1 n PRO 282 
1 n LEU 283 
1 n ALA 284 
1 n TRP 285 
1 n GLY 286 
1 n MET 287 
1 n VAL 288 
1 n HIS 289 
1 n PRO 290 
1 n ASP 291 
1 n VAL 292 
1 n ILE 293 
1 n THR 294 
1 n ILE 295 
1 n GLN 296 
1 n ALA 297 
1 n MET 298 
1 n LEU 299 
1 n LYS 300 
1 n ASP 301 
1 n ALA 302 
1 n GLY 303 
1 n PHE 304 
1 n SER 305 
1 n VAL 306 
1 n PRO 307 
1 n ASP 308 
1 n ILE 309 
1 n ASN 310 
1 n MET 311 
1 n GLU 312 
1 n ALA 313 
1 n TYR 314 
1 n MET 315 
1 n GLU 316 
1 n ALA 317 
1 n ARG 318 
1 n ARG 319 
1 n LEU 320 
1 n THR 321 
1 n GLN 322 
1 n GLU 323 
1 n PHE 324 
1 n VAL 325 
1 n ASP 326 
1 n ASP 327 
1 n PHE 328 
1 n LEU 329 
1 n GLY 330 
1 n PHE 331 
1 n PHE 332 
1 n ILE 333 
1 n ASP 334 
1 n PRO 335 
1 n SER 336 
1 n ASN 337 
1 n LYS 338 
1 n ILE 339 
1 n MET 340 
1 n THR 341 
1 n SER 342 
1 n LEU 343 
1 n LEU 344 
1 n VAL 345 
1 n GLY 346 
1 n CYS 347 
1 n GLY 348 
1 n LEU 349 
1 n PRO 350 
1 n GLY 351 
1 n GLY 352 
1 n MET 353 
1 n MET 354 
1 n UNK 355 
1 n UNK 356 
1 n UNK 357 
1 n UNK 358 
1 n ALA 359 
1 n ASP 360 
1 n LEU 361 
1 n LYS 362 
1 n GLY 363 
1 n MET 364 
1 n HIS 365 
1 n ASN 366 
1 n ALA 367 
1 n ILE 368 
1 n ASN 369 
1 n MET 370 
1 n ALA 371 
1 n LEU 372 
1 n LYS 373 
1 n GLN 374 
1 n LYS 375 
1 n GLY 376 
1 n LYS 377 
1 n LYS 378 
1 n GLU 379 
1 n VAL 380 
1 n THR 381 
1 n LEU 382 
1 n ASN 383 
1 n TYR 384 
1 n LEU 385 
1 n VAL 386 
1 n VAL 387 
1 n GLN 388 
1 n LEU 389 
1 n PHE 390 
1 n LYS 391 
1 n GLU 392 
1 n VAL 393 
1 n GLU 394 
1 n THR 395 
1 n ILE 396 
1 n TRP 397 
1 n PRO 398 
1 n MET 399 
1 n LEU 400 
1 n GLY 401 
1 n TYR 402 
1 n PRO 403 
1 n PRO 404 
1 n LEU 405 
1 n VAL 406 
1 n THR 407 
1 n PRO 408 
1 n PHE 409 
1 n SER 410 
1 n GLN 411 
1 n TYR 412 
1 n VAL 413 
1 n LYS 414 
1 n ASN 415 
1 n ILE 416 
1 n ALA 417 
1 n LEU 418 
1 n MET 419 
1 n ASN 420 
1 n ILE 421 
1 n LEU 422 
1 n ALA 423 
1 n ASN 424 
1 n ALA 425 
1 n LYS 426 
1 n ASP 427 
1 n GLU 428 
1 n PRO 429 
1 n ARG 430 
1 n PHE 431 
1 n SER 432 
1 n MET 433 
1 n ILE 434 
1 n ASP 435 
1 n LYS 436 
1 n ASP 437 
1 n SER 438 
1 n TRP 439 
1 n ASN 440 
1 n MET 441 
1 n ILE 442 
1 n LEU 443 
1 n GLY 444 
1 n LYS 445 
1 n MET 446 
1 n GLY 447 
1 n LYS 448 
1 n LEU 449 
1 n PRO 450 
1 n GLY 451 
1 n PRO 452 
1 n LEU 453 
1 n ALA 454 
1 n PRO 455 
1 n GLU 456 
1 n ILE 457 
1 n ILE 458 
1 n GLU 459 
1 n LEU 460 
1 n ALA 461 
1 n LYS 462 
1 n ALA 463 
1 n ASN 464 
1 n GLN 465 
1 n LEU 466 
1 n GLU 467 
1 n PHE 468 
1 n TYR 469 
1 n GLU 470 
1 n GLY 471 
1 n ASP 472 
1 n PRO 473 
1 n GLN 474 
1 n LEU 475 
1 n PRO 476 
1 n PHE 477 
1 n PRO 478 
1 n ASP 479 
1 n ASP 480 
1 n LEU 481 
1 n GLU 482 
1 n ARG 483 
1 n PHE 484 
1 n ARG 485 
1 n GLN 486 
1 n GLU 487 
1 n MET 488 
1 n GLN 489 
1 n ALA 490 
1 n ASN 491 
1 n GLY 492 
1 n TRP 493 
1 n ASP 494 
1 n VAL 495 
1 n GLY 496 
1 n GLN 497 
1 n ASP 498 
1 n GLU 499 
1 n GLU 500 
1 n GLU 501 
1 n LEU 502 
1 n PHE 503 
1 n GLU 504 
1 n PHE 505 
1 n ALA 506 
1 n MET 507 
1 n HIS 508 
1 n GLU 509 
1 n ARG 510 
1 n GLN 511 
1 n TYR 512 
1 n ARG 513 
1 n ASP 514 
1 n MET 515 
1 n ARG 516 
1 n SER 517 
1 n GLY 518 
1 n ALA 519 
1 n ALA 520 
1 n LYS 521 
1 n ASN 522 
1 n ARG 523 
1 n PHE 524 
1 n ASN 525 
1 n GLN 526 
1 n GLU 527 
1 n LEU 528 
1 n GLU 529 
1 n GLN 530 
1 n ALA 531 
1 n LYS 532 
1 n GLU 533 
1 n LYS 534 
1 n ALA 535 
1 n GLY 536 
1 n THR 537 
1 n PRO 538 
1 n ILE 539 
1 n ILE 540 
1 n VAL 541 
1 n LYS 542 
1 n ARG 543 
1 n PRO 544 
1 n VAL 545 
1 n VAL 546 
1 n GLU 547 
1 n ILE 548 
1 n PRO 549 
1 n MET 550 
1 n PHE 551 
1 n SER 552 
1 n PHE 553 
1 n GLU 554 
1 n GLU 555 
1 n ILE 556 
1 n SER 557 
1 n LYS 558 
1 n GLU 559 
1 n TYR 560 
1 n PRO 561 
1 n SER 562 
1 n ALA 563 
1 n LYS 564 
1 n PRO 565 
1 n VAL 566 
1 n HIS 567 
1 n ALA 568 
1 n PRO 569 
1 n CYS 570 
1 n LYS 571 
1 n GLY 572 
1 n GLN 573 
1 n VAL 574 
1 n ILE 575 
1 n TRP 576 
1 n GLN 577 
1 n TYR 578 
1 n ASP 579 
1 n LEU 580 
1 n MET 581 
1 n ASP 582 
1 n GLU 583 
1 n SER 584 
1 n THR 585 
1 n ALA 586 
1 n PRO 587 
1 n PHE 588 
1 n GLU 589 
1 n GLY 590 
1 n ALA 591 
1 n THR 592 
1 n ILE 593 
1 n LYS 594 
1 n LYS 595 
1 n GLY 596 
1 n ASP 597 
1 n ASN 598 
1 n LEU 599 
1 n CYS 600 
1 n TYR 601 
1 n ILE 602 
1 n GLN 603 
1 n ASN 604 
1 n PHE 605 
1 n TYR 606 
1 n GLY 607 
1 n ILE 608 
1 n GLU 609 
1 n PRO 610 
1 n VAL 611 
1 n VAL 612 
1 n ALA 613 
1 n GLY 614 
1 n TYR 615 
1 n GLY 616 
1 n GLY 617 
1 n THR 618 
1 n ILE 619 
1 n VAL 620 
1 n GLY 621 
1 n THR 622 
1 n TYR 623 
1 n VAL 624 
1 n ASP 625 
1 n GLN 626 
1 n GLY 627 
1 n LYS 628 
1 n GLU 629 
1 n VAL 630 
1 n GLN 631 
1 n LYS 632 
1 n GLY 633 
1 n GLU 634 
1 n ILE 635 
1 n LEU 636 
1 n ALA 637 
1 n PHE 638 
1 n ILE 639 
1 n ASN 640 
#
_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 (3.0.0 @ 2025-11-14 03:53:48)"
_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 87.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_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 ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n UNK . 355 A 355 
A 356 1 n UNK . 356 A 356 
A 357 1 n UNK . 357 A 357 
A 358 1 n UNK . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n TRP . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n HIS . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n CYS . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLN . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n TRP . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n TYR . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n MET . 581 A 581 
A 582 1 n ASP . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n ASN . 640 A 640 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   ? -7.769  -32.081 46.765  1.00 25.29 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -7.085  -33.120 47.558  1.00 34.68 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -6.190  -34.061 46.738  1.00 36.04 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -5.367  -34.728 47.341  1.00 31.48 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -8.065  -33.872 48.474  1.00 32.93 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -7.794  -33.537 49.943  1.00 29.64 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -9.104  -34.023 51.091  1.00 26.87 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -8.886  -35.827 51.122  1.00 24.46 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? -6.239  -34.052 45.403  1.00 28.27 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? -5.399  -34.925 44.557  1.00 44.16 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? -4.084  -34.296 44.049  1.00 43.88 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? -3.260  -35.014 43.492  1.00 40.90 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? -6.260  -35.507 43.418  1.00 42.67 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? -7.164  -36.634 43.887  1.00 39.91 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? -7.098  -37.084 45.016  1.00 36.21 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? -8.060  -37.105 43.057  1.00 39.82 2   A 1 
ATOM   17   N N   . SER A 1 3   ? -3.821  -33.002 44.286  1.00 25.17 3   A 1 
ATOM   18   C CA  . SER A 1 3   ? -2.553  -32.361 43.883  1.00 39.01 3   A 1 
ATOM   19   C C   . SER A 1 3   ? -1.452  -32.447 44.951  1.00 39.96 3   A 1 
ATOM   20   O O   . SER A 1 3   ? -0.273  -32.386 44.618  1.00 37.92 3   A 1 
ATOM   21   C CB  . SER A 1 3   ? -2.805  -30.902 43.487  1.00 37.77 3   A 1 
ATOM   22   O OG  . SER A 1 3   ? -3.426  -30.219 44.561  1.00 34.70 3   A 1 
ATOM   23   N N   . LEU A 1 4   ? -1.807  -32.657 46.225  1.00 31.22 4   A 1 
ATOM   24   C CA  . LEU A 1 4   ? -0.839  -32.751 47.326  1.00 40.65 4   A 1 
ATOM   25   C C   . LEU A 1 4   ? -0.178  -34.138 47.436  1.00 41.72 4   A 1 
ATOM   26   O O   . LEU A 1 4   ? 0.980   -34.234 47.844  1.00 40.93 4   A 1 
ATOM   27   C CB  . LEU A 1 4   ? -1.521  -32.329 48.649  1.00 41.31 4   A 1 
ATOM   28   C CG  . LEU A 1 4   ? -0.686  -31.320 49.463  1.00 40.19 4   A 1 
ATOM   29   C CD1 . LEU A 1 4   ? -0.870  -29.902 48.922  1.00 35.33 4   A 1 
ATOM   30   C CD2 . LEU A 1 4   ? -1.104  -31.335 50.929  1.00 47.13 4   A 1 
ATOM   31   N N   . LEU A 1 5   ? -0.854  -35.206 47.029  1.00 38.05 5   A 1 
ATOM   32   C CA  . LEU A 1 5   ? -0.294  -36.566 47.045  1.00 43.51 5   A 1 
ATOM   33   C C   . LEU A 1 5   ? 0.773   -36.791 45.959  1.00 43.66 5   A 1 
ATOM   34   O O   . LEU A 1 5   ? 1.685   -37.591 46.156  1.00 43.23 5   A 1 
ATOM   35   C CB  . LEU A 1 5   ? -1.418  -37.620 46.946  1.00 44.45 5   A 1 
ATOM   36   C CG  . LEU A 1 5   ? -1.759  -38.265 48.304  1.00 44.10 5   A 1 
ATOM   37   C CD1 . LEU A 1 5   ? -3.003  -37.626 48.923  1.00 39.55 5   A 1 
ATOM   38   C CD2 . LEU A 1 5   ? -2.014  -39.763 48.145  1.00 49.79 5   A 1 
ATOM   39   N N   . CYS A 1 6   ? 0.705   -36.069 44.844  1.00 37.42 6   A 1 
ATOM   40   C CA  . CYS A 1 6   ? 1.679   -36.196 43.754  1.00 45.16 6   A 1 
ATOM   41   C C   . CYS A 1 6   ? 3.031   -35.530 44.101  1.00 44.09 6   A 1 
ATOM   42   O O   . CYS A 1 6   ? 4.086   -36.014 43.700  1.00 44.18 6   A 1 
ATOM   43   C CB  . CYS A 1 6   ? 1.045   -35.636 42.472  1.00 45.65 6   A 1 
ATOM   44   S SG  . CYS A 1 6   ? 1.648   -36.577 41.047  1.00 40.72 6   A 1 
ATOM   45   N N   . TYR A 1 7   ? 3.014   -34.468 44.919  1.00 37.34 7   A 1 
ATOM   46   C CA  . TYR A 1 7   ? 4.224   -33.780 45.391  1.00 41.66 7   A 1 
ATOM   47   C C   . TYR A 1 7   ? 4.993   -34.584 46.451  1.00 41.49 7   A 1 
ATOM   48   O O   . TYR A 1 7   ? 6.225   -34.605 46.435  1.00 39.96 7   A 1 
ATOM   49   C CB  . TYR A 1 7   ? 3.856   -32.374 45.887  1.00 40.19 7   A 1 
ATOM   50   C CG  . TYR A 1 7   ? 4.259   -31.289 44.906  1.00 39.84 7   A 1 
ATOM   51   C CD1 . TYR A 1 7   ? 5.538   -30.701 45.012  1.00 36.04 7   A 1 
ATOM   52   C CD2 . TYR A 1 7   ? 3.383   -30.879 43.883  1.00 37.44 7   A 1 
ATOM   53   C CE1 . TYR A 1 7   ? 5.938   -29.705 44.097  1.00 34.62 7   A 1 
ATOM   54   C CE2 . TYR A 1 7   ? 3.782   -29.886 42.961  1.00 34.72 7   A 1 
ATOM   55   C CZ  . TYR A 1 7   ? 5.061   -29.296 43.074  1.00 39.53 7   A 1 
ATOM   56   O OH  . TYR A 1 7   ? 5.443   -28.337 42.193  1.00 38.99 7   A 1 
ATOM   57   N N   . LEU A 1 8   ? 4.288   -35.299 47.333  1.00 42.86 8   A 1 
ATOM   58   C CA  . LEU A 1 8   ? 4.911   -36.109 48.388  1.00 47.94 8   A 1 
ATOM   59   C C   . LEU A 1 8   ? 5.587   -37.382 47.853  1.00 47.34 8   A 1 
ATOM   60   O O   . LEU A 1 8   ? 6.654   -37.755 48.345  1.00 45.68 8   A 1 
ATOM   61   C CB  . LEU A 1 8   ? 3.856   -36.397 49.473  1.00 47.77 8   A 1 
ATOM   62   C CG  . LEU A 1 8   ? 3.705   -35.229 50.469  1.00 47.54 8   A 1 
ATOM   63   C CD1 . LEU A 1 8   ? 2.337   -35.251 51.145  1.00 42.05 8   A 1 
ATOM   64   C CD2 . LEU A 1 8   ? 4.778   -35.298 51.558  1.00 51.10 8   A 1 
ATOM   65   N N   . ASN A 1 9   ? 5.053   -38.000 46.799  1.00 44.78 9   A 1 
ATOM   66   C CA  . ASN A 1 9   ? 5.675   -39.180 46.179  1.00 51.46 9   A 1 
ATOM   67   C C   . ASN A 1 9   ? 6.984   -38.858 45.440  1.00 49.88 9   A 1 
ATOM   68   O O   . ASN A 1 9   ? 7.930   -39.645 45.497  1.00 48.03 9   A 1 
ATOM   69   C CB  . ASN A 1 9   ? 4.649   -39.878 45.260  1.00 50.89 9   A 1 
ATOM   70   C CG  . ASN A 1 9   ? 3.904   -41.007 45.953  1.00 49.42 9   A 1 
ATOM   71   O OD1 . ASN A 1 9   ? 4.272   -41.490 47.009  1.00 44.99 9   A 1 
ATOM   72   N ND2 . ASN A 1 9   ? 2.842   -41.497 45.367  1.00 49.37 9   A 1 
ATOM   73   N N   . ASN A 1 10  ? 7.093   -37.688 44.817  1.00 38.89 10  A 1 
ATOM   74   C CA  . ASN A 1 10  ? 8.323   -37.274 44.137  1.00 47.17 10  A 1 
ATOM   75   C C   . ASN A 1 10  ? 9.448   -36.904 45.120  1.00 45.67 10  A 1 
ATOM   76   O O   . ASN A 1 10  ? 10.616  -37.169 44.842  1.00 44.44 10  A 1 
ATOM   77   C CB  . ASN A 1 10  ? 7.988   -36.140 43.152  1.00 45.67 10  A 1 
ATOM   78   C CG  . ASN A 1 10  ? 7.370   -36.678 41.872  1.00 45.16 10  A 1 
ATOM   79   O OD1 . ASN A 1 10  ? 7.770   -37.694 41.336  1.00 41.72 10  A 1 
ATOM   80   N ND2 . ASN A 1 10  ? 6.373   -36.024 41.333  1.00 44.65 10  A 1 
ATOM   81   N N   . LEU A 1 11  ? 9.115   -36.369 46.301  1.00 37.15 11  A 1 
ATOM   82   C CA  . LEU A 1 11  ? 10.102  -36.072 47.346  1.00 42.96 11  A 1 
ATOM   83   C C   . LEU A 1 11  ? 10.679  -37.353 47.978  1.00 43.03 11  A 1 
ATOM   84   O O   . LEU A 1 11  ? 11.868  -37.413 48.292  1.00 41.82 11  A 1 
ATOM   85   C CB  . LEU A 1 11  ? 9.453   -35.148 48.400  1.00 42.40 11  A 1 
ATOM   86   C CG  . LEU A 1 11  ? 10.445  -34.109 48.967  1.00 41.10 11  A 1 
ATOM   87   C CD1 . LEU A 1 11  ? 10.617  -32.934 48.003  1.00 36.56 11  A 1 
ATOM   88   C CD2 . LEU A 1 11  ? 9.941   -33.565 50.297  1.00 46.89 11  A 1 
ATOM   89   N N   . PHE A 1 12  ? 9.865   -38.404 48.115  1.00 37.25 12  A 1 
ATOM   90   C CA  . PHE A 1 12  ? 10.293  -39.688 48.683  1.00 40.91 12  A 1 
ATOM   91   C C   . PHE A 1 12  ? 11.235  -40.464 47.744  1.00 40.86 12  A 1 
ATOM   92   O O   . PHE A 1 12  ? 12.221  -41.054 48.197  1.00 40.33 12  A 1 
ATOM   93   C CB  . PHE A 1 12  ? 9.048   -40.508 49.069  1.00 40.42 12  A 1 
ATOM   94   C CG  . PHE A 1 12  ? 9.193   -41.218 50.403  1.00 40.07 12  A 1 
ATOM   95   C CD1 . PHE A 1 12  ? 9.646   -42.546 50.463  1.00 36.16 12  A 1 
ATOM   96   C CD2 . PHE A 1 12  ? 8.877   -40.535 51.591  1.00 40.40 12  A 1 
ATOM   97   C CE1 . PHE A 1 12  ? 9.779   -43.189 51.704  1.00 37.11 12  A 1 
ATOM   98   C CE2 . PHE A 1 12  ? 9.011   -41.174 52.834  1.00 37.01 12  A 1 
ATOM   99   C CZ  . PHE A 1 12  ? 9.460   -42.502 52.890  1.00 42.53 12  A 1 
ATOM   100  N N   . LEU A 1 13  ? 11.008  -40.408 46.439  1.00 38.92 13  A 1 
ATOM   101  C CA  . LEU A 1 13  ? 11.892  -40.988 45.416  1.00 43.68 13  A 1 
ATOM   102  C C   . LEU A 1 13  ? 13.253  -40.279 45.347  1.00 43.09 13  A 1 
ATOM   103  O O   . LEU A 1 13  ? 14.279  -40.935 45.153  1.00 42.90 13  A 1 
ATOM   104  C CB  . LEU A 1 13  ? 11.147  -40.974 44.065  1.00 43.42 13  A 1 
ATOM   105  C CG  . LEU A 1 13  ? 10.463  -42.324 43.775  1.00 42.24 13  A 1 
ATOM   106  C CD1 . LEU A 1 13  ? 9.112   -42.142 43.090  1.00 38.52 13  A 1 
ATOM   107  C CD2 . LEU A 1 13  ? 11.348  -43.187 42.875  1.00 46.57 13  A 1 
ATOM   108  N N   . PHE A 1 14  ? 13.302  -38.960 45.580  1.00 33.22 14  A 1 
ATOM   109  C CA  . PHE A 1 14  ? 14.538  -38.175 45.570  1.00 35.66 14  A 1 
ATOM   110  C C   . PHE A 1 14  ? 15.457  -38.502 46.763  1.00 34.66 14  A 1 
ATOM   111  O O   . PHE A 1 14  ? 16.677  -38.619 46.611  1.00 33.02 14  A 1 
ATOM   112  C CB  . PHE A 1 14  ? 14.170  -36.681 45.508  1.00 35.18 14  A 1 
ATOM   113  C CG  . PHE A 1 14  ? 15.148  -35.853 44.701  1.00 33.18 14  A 1 
ATOM   114  C CD1 . PHE A 1 14  ? 16.188  -35.151 45.334  1.00 29.99 14  A 1 
ATOM   115  C CD2 . PHE A 1 14  ? 15.011  -35.789 43.300  1.00 33.17 14  A 1 
ATOM   116  C CE1 . PHE A 1 14  ? 17.088  -34.385 44.572  1.00 31.05 14  A 1 
ATOM   117  C CE2 . PHE A 1 14  ? 15.911  -35.025 42.537  1.00 30.80 14  A 1 
ATOM   118  C CZ  . PHE A 1 14  ? 16.950  -34.321 43.174  1.00 34.02 14  A 1 
ATOM   119  N N   . VAL A 1 15  ? 14.880  -38.745 47.948  1.00 40.16 15  A 1 
ATOM   120  C CA  . VAL A 1 15  ? 15.632  -39.119 49.165  1.00 42.96 15  A 1 
ATOM   121  C C   . VAL A 1 15  ? 16.189  -40.549 49.082  1.00 42.85 15  A 1 
ATOM   122  O O   . VAL A 1 15  ? 17.306  -40.805 49.538  1.00 40.92 15  A 1 
ATOM   123  C CB  . VAL A 1 15  ? 14.760  -38.904 50.419  1.00 41.47 15  A 1 
ATOM   124  C CG1 . VAL A 1 15  ? 15.440  -39.376 51.711  1.00 37.37 15  A 1 
ATOM   125  C CG2 . VAL A 1 15  ? 14.449  -37.410 50.610  1.00 39.44 15  A 1 
ATOM   126  N N   . LEU A 1 16  ? 15.475  -41.481 48.448  1.00 39.77 16  A 1 
ATOM   127  C CA  . LEU A 1 16  ? 15.959  -42.848 48.211  1.00 45.70 16  A 1 
ATOM   128  C C   . LEU A 1 16  ? 17.111  -42.902 47.198  1.00 45.28 16  A 1 
ATOM   129  O O   . LEU A 1 16  ? 18.015  -43.729 47.340  1.00 44.29 16  A 1 
ATOM   130  C CB  . LEU A 1 16  ? 14.771  -43.733 47.784  1.00 45.11 16  A 1 
ATOM   131  C CG  . LEU A 1 16  ? 13.998  -44.292 48.993  1.00 43.46 16  A 1 
ATOM   132  C CD1 . LEU A 1 16  ? 12.588  -44.707 48.589  1.00 39.62 16  A 1 
ATOM   133  C CD2 . LEU A 1 16  ? 14.709  -45.525 49.571  1.00 47.19 16  A 1 
ATOM   134  N N   . PHE A 1 17  ? 17.145  -41.993 46.218  1.00 38.24 17  A 1 
ATOM   135  C CA  . PHE A 1 17  ? 18.221  -41.910 45.228  1.00 40.14 17  A 1 
ATOM   136  C C   . PHE A 1 17  ? 19.536  -41.397 45.845  1.00 38.62 17  A 1 
ATOM   137  O O   . PHE A 1 17  ? 20.603  -41.960 45.589  1.00 36.82 17  A 1 
ATOM   138  C CB  . PHE A 1 17  ? 17.749  -41.054 44.040  1.00 39.18 17  A 1 
ATOM   139  C CG  . PHE A 1 17  ? 18.220  -41.583 42.699  1.00 36.98 17  A 1 
ATOM   140  C CD1 . PHE A 1 17  ? 19.388  -41.076 42.099  1.00 33.44 17  A 1 
ATOM   141  C CD2 . PHE A 1 17  ? 17.482  -42.594 42.048  1.00 36.72 17  A 1 
ATOM   142  C CE1 . PHE A 1 17  ? 19.811  -41.570 40.852  1.00 34.18 17  A 1 
ATOM   143  C CE2 . PHE A 1 17  ? 17.909  -43.091 40.804  1.00 34.36 17  A 1 
ATOM   144  C CZ  . PHE A 1 17  ? 19.071  -42.577 40.204  1.00 37.88 17  A 1 
ATOM   145  N N   . PHE A 1 18  ? 19.474  -40.412 46.750  1.00 38.15 18  A 1 
ATOM   146  C CA  . PHE A 1 18  ? 20.656  -39.878 47.442  1.00 41.22 18  A 1 
ATOM   147  C C   . PHE A 1 18  ? 21.294  -40.875 48.423  1.00 39.61 18  A 1 
ATOM   148  O O   . PHE A 1 18  ? 22.521  -40.931 48.540  1.00 37.07 18  A 1 
ATOM   149  C CB  . PHE A 1 18  ? 20.301  -38.549 48.127  1.00 39.77 18  A 1 
ATOM   150  C CG  . PHE A 1 18  ? 20.891  -37.360 47.397  1.00 37.86 18  A 1 
ATOM   151  C CD1 . PHE A 1 18  ? 22.179  -36.902 47.736  1.00 33.76 18  A 1 
ATOM   152  C CD2 . PHE A 1 18  ? 20.180  -36.736 46.358  1.00 36.69 18  A 1 
ATOM   153  C CE1 . PHE A 1 18  ? 22.750  -35.825 47.039  1.00 33.82 18  A 1 
ATOM   154  C CE2 . PHE A 1 18  ? 20.753  -35.660 45.658  1.00 33.75 18  A 1 
ATOM   155  C CZ  . PHE A 1 18  ? 22.036  -35.203 46.002  1.00 37.46 18  A 1 
ATOM   156  N N   . LYS A 1 19  ? 20.497  -41.721 49.085  1.00 43.35 19  A 1 
ATOM   157  C CA  . LYS A 1 19  ? 21.007  -42.740 50.024  1.00 46.70 19  A 1 
ATOM   158  C C   . LYS A 1 19  ? 21.754  -43.896 49.339  1.00 45.10 19  A 1 
ATOM   159  O O   . LYS A 1 19  ? 22.561  -44.560 49.982  1.00 43.05 19  A 1 
ATOM   160  C CB  . LYS A 1 19  ? 19.862  -43.241 50.923  1.00 45.17 19  A 1 
ATOM   161  C CG  . LYS A 1 19  ? 20.157  -42.973 52.404  1.00 42.60 19  A 1 
ATOM   162  C CD  . LYS A 1 19  ? 18.988  -43.416 53.292  1.00 39.50 19  A 1 
ATOM   163  C CE  . LYS A 1 19  ? 19.293  -43.130 54.767  1.00 36.78 19  A 1 
ATOM   164  N NZ  . LYS A 1 19  ? 18.154  -43.500 55.649  1.00 31.35 19  A 1 
ATOM   165  N N   . LYS A 1 20  ? 21.513  -44.139 48.054  1.00 39.20 20  A 1 
ATOM   166  C CA  . LYS A 1 20  ? 22.138  -45.242 47.303  1.00 43.74 20  A 1 
ATOM   167  C C   . LYS A 1 20  ? 23.531  -44.903 46.758  1.00 42.13 20  A 1 
ATOM   168  O O   . LYS A 1 20  ? 24.332  -45.809 46.558  1.00 38.49 20  A 1 
ATOM   169  C CB  . LYS A 1 20  ? 21.152  -45.729 46.220  1.00 42.99 20  A 1 
ATOM   170  C CG  . LYS A 1 20  ? 21.428  -47.173 45.782  1.00 38.96 20  A 1 
ATOM   171  C CD  . LYS A 1 20  ? 20.331  -47.681 44.833  1.00 36.67 20  A 1 
ATOM   172  C CE  . LYS A 1 20  ? 20.581  -49.141 44.446  1.00 34.18 20  A 1 
ATOM   173  N NZ  . LYS A 1 20  ? 19.529  -49.658 43.526  1.00 28.70 20  A 1 
ATOM   174  N N   . TYR A 1 21  ? 23.861  -43.627 46.600  1.00 38.21 21  A 1 
ATOM   175  C CA  . TYR A 1 21  ? 25.143  -43.185 46.025  1.00 39.40 21  A 1 
ATOM   176  C C   . TYR A 1 21  ? 26.143  -42.615 47.043  1.00 37.72 21  A 1 
ATOM   177  O O   . TYR A 1 21  ? 27.318  -42.446 46.715  1.00 34.50 21  A 1 
ATOM   178  C CB  . TYR A 1 21  ? 24.877  -42.246 44.841  1.00 36.78 21  A 1 
ATOM   179  C CG  . TYR A 1 21  ? 24.474  -43.005 43.584  1.00 34.43 21  A 1 
ATOM   180  C CD1 . TYR A 1 21  ? 25.474  -43.555 42.755  1.00 31.95 21  A 1 
ATOM   181  C CD2 . TYR A 1 21  ? 23.117  -43.192 43.258  1.00 32.65 21  A 1 
ATOM   182  C CE1 . TYR A 1 21  ? 25.118  -44.282 41.604  1.00 31.23 21  A 1 
ATOM   183  C CE2 . TYR A 1 21  ? 22.756  -43.926 42.109  1.00 31.55 21  A 1 
ATOM   184  C CZ  . TYR A 1 21  ? 23.758  -44.463 41.280  1.00 34.17 21  A 1 
ATOM   185  O OH  . TYR A 1 21  ? 23.411  -45.165 40.168  1.00 36.08 21  A 1 
ATOM   186  N N   . SER A 1 22  ? 25.751  -42.400 48.309  1.00 36.49 22  A 1 
ATOM   187  C CA  . SER A 1 22  ? 26.670  -41.906 49.350  1.00 39.73 22  A 1 
ATOM   188  C C   . SER A 1 22  ? 27.659  -42.955 49.886  1.00 38.86 22  A 1 
ATOM   189  O O   . SER A 1 22  ? 28.615  -42.593 50.565  1.00 36.62 22  A 1 
ATOM   190  C CB  . SER A 1 22  ? 25.881  -41.266 50.495  1.00 37.85 22  A 1 
ATOM   191  O OG  . SER A 1 22  ? 25.053  -42.218 51.122  1.00 34.63 22  A 1 
ATOM   192  N N   . ASN A 1 23  ? 27.489  -44.234 49.561  1.00 33.65 23  A 1 
ATOM   193  C CA  . ASN A 1 23  ? 28.352  -45.322 50.049  1.00 37.56 23  A 1 
ATOM   194  C C   . ASN A 1 23  ? 29.477  -45.751 49.085  1.00 36.05 23  A 1 
ATOM   195  O O   . ASN A 1 23  ? 30.248  -46.646 49.422  1.00 33.75 23  A 1 
ATOM   196  C CB  . ASN A 1 23  ? 27.472  -46.496 50.524  1.00 35.79 23  A 1 
ATOM   197  C CG  . ASN A 1 23  ? 26.998  -46.336 51.962  1.00 31.57 23  A 1 
ATOM   198  O OD1 . ASN A 1 23  ? 27.505  -45.552 52.741  1.00 29.21 23  A 1 
ATOM   199  N ND2 . ASN A 1 23  ? 26.024  -47.110 52.373  1.00 30.23 23  A 1 
ATOM   200  N N   . VAL A 1 24  ? 29.637  -45.106 47.932  1.00 28.02 24  A 1 
ATOM   201  C CA  . VAL A 1 24  ? 30.686  -45.472 46.945  1.00 29.90 24  A 1 
ATOM   202  C C   . VAL A 1 24  ? 31.933  -44.569 47.022  1.00 29.29 24  A 1 
ATOM   203  O O   . VAL A 1 24  ? 32.976  -44.898 46.472  1.00 27.83 24  A 1 
ATOM   204  C CB  . VAL A 1 24  ? 30.078  -45.606 45.532  1.00 28.44 24  A 1 
ATOM   205  C CG1 . VAL A 1 24  ? 31.082  -46.033 44.453  1.00 24.52 24  A 1 
ATOM   206  C CG2 . VAL A 1 24  ? 28.963  -46.671 45.531  1.00 26.48 24  A 1 
ATOM   207  N N   . LEU A 1 25  ? 31.903  -43.478 47.802  1.00 28.61 25  A 1 
ATOM   208  C CA  . LEU A 1 25  ? 33.013  -42.512 47.915  1.00 30.31 25  A 1 
ATOM   209  C C   . LEU A 1 25  ? 33.852  -42.657 49.200  1.00 29.48 25  A 1 
ATOM   210  O O   . LEU A 1 25  ? 34.349  -41.681 49.756  1.00 27.77 25  A 1 
ATOM   211  C CB  . LEU A 1 25  ? 32.483  -41.088 47.648  1.00 28.99 25  A 1 
ATOM   212  C CG  . LEU A 1 25  ? 32.284  -40.794 46.150  1.00 26.04 25  A 1 
ATOM   213  C CD1 . LEU A 1 25  ? 31.401  -39.562 45.987  1.00 24.66 25  A 1 
ATOM   214  C CD2 . LEU A 1 25  ? 33.621  -40.524 45.448  1.00 27.38 25  A 1 
ATOM   215  N N   . ARG A 1 26  ? 34.077  -43.885 49.684  1.00 24.29 26  A 1 
ATOM   216  C CA  . ARG A 1 26  ? 35.097  -44.184 50.707  1.00 26.64 26  A 1 
ATOM   217  C C   . ARG A 1 26  ? 35.926  -45.407 50.313  1.00 26.28 26  A 1 
ATOM   218  O O   . ARG A 1 26  ? 35.734  -46.480 50.864  1.00 25.08 26  A 1 
ATOM   219  C CB  . ARG A 1 26  ? 34.473  -44.343 52.110  1.00 25.39 26  A 1 
ATOM   220  C CG  . ARG A 1 26  ? 34.279  -43.014 52.853  1.00 22.25 26  A 1 
ATOM   221  C CD  . ARG A 1 26  ? 33.872  -43.293 54.312  1.00 19.87 26  A 1 
ATOM   222  N NE  . ARG A 1 26  ? 33.720  -42.054 55.096  1.00 19.00 26  A 1 
ATOM   223  C CZ  . ARG A 1 26  ? 33.434  -41.972 56.388  1.00 17.32 26  A 1 
ATOM   224  N NH1 . ARG A 1 26  ? 33.249  -43.035 57.120  1.00 16.64 26  A 1 
ATOM   225  N NH2 . ARG A 1 26  ? 33.324  -40.814 56.969  1.00 16.15 26  A 1 
ATOM   226  N N   . ARG A 1 27  ? 36.874  -45.231 49.391  1.00 22.76 27  A 1 
ATOM   227  C CA  . ARG A 1 27  ? 38.167  -45.939 49.290  1.00 26.27 27  A 1 
ATOM   228  C C   . ARG A 1 27  ? 38.837  -45.571 47.960  1.00 25.59 27  A 1 
ATOM   229  O O   . ARG A 1 27  ? 38.473  -46.120 46.931  1.00 24.34 27  A 1 
ATOM   230  C CB  . ARG A 1 27  ? 38.016  -47.476 49.381  1.00 24.55 27  A 1 
ATOM   231  C CG  . ARG A 1 27  ? 38.313  -48.012 50.797  1.00 21.70 27  A 1 
ATOM   232  C CD  . ARG A 1 27  ? 37.819  -49.457 50.949  1.00 19.82 27  A 1 
ATOM   233  N NE  . ARG A 1 27  ? 38.005  -49.955 52.328  1.00 19.36 27  A 1 
ATOM   234  C CZ  . ARG A 1 27  ? 37.814  -51.197 52.746  1.00 17.71 27  A 1 
ATOM   235  N NH1 . ARG A 1 27  ? 37.437  -52.141 51.933  1.00 17.17 27  A 1 
ATOM   236  N NH2 . ARG A 1 27  ? 38.005  -51.516 53.993  1.00 17.72 27  A 1 
ATOM   237  N N   . ASN A 1 28  ? 39.786  -44.644 48.002  1.00 22.89 28  A 1 
ATOM   238  C CA  . ASN A 1 28  ? 41.138  -44.800 47.463  1.00 27.23 28  A 1 
ATOM   239  C C   . ASN A 1 28  ? 41.861  -43.446 47.449  1.00 26.22 28  A 1 
ATOM   240  O O   . ASN A 1 28  ? 41.396  -42.461 46.880  1.00 24.22 28  A 1 
ATOM   241  C CB  . ASN A 1 28  ? 41.189  -45.506 46.094  1.00 25.21 28  A 1 
ATOM   242  C CG  . ASN A 1 28  ? 41.157  -47.025 46.246  1.00 21.69 28  A 1 
ATOM   243  O OD1 . ASN A 1 28  ? 41.392  -47.581 47.316  1.00 20.03 28  A 1 
ATOM   244  N ND2 . ASN A 1 28  ? 40.879  -47.747 45.193  1.00 20.40 28  A 1 
ATOM   245  N N   . ARG A 1 29  ? 43.005  -43.412 48.159  1.00 19.48 29  A 1 
ATOM   246  C CA  . ARG A 1 29  ? 43.991  -42.330 48.137  1.00 23.30 29  A 1 
ATOM   247  C C   . ARG A 1 29  ? 44.915  -42.486 46.928  1.00 22.69 29  A 1 
ATOM   248  O O   . ARG A 1 29  ? 45.272  -43.613 46.600  1.00 21.67 29  A 1 
ATOM   249  C CB  . ARG A 1 29  ? 44.847  -42.365 49.420  1.00 21.98 29  A 1 
ATOM   250  C CG  . ARG A 1 29  ? 44.219  -41.692 50.649  1.00 19.29 29  A 1 
ATOM   251  C CD  . ARG A 1 29  ? 45.186  -41.807 51.844  1.00 17.58 29  A 1 
ATOM   252  N NE  . ARG A 1 29  ? 44.716  -41.059 53.030  1.00 16.52 29  A 1 
ATOM   253  C CZ  . ARG A 1 29  ? 45.312  -41.000 54.213  1.00 15.17 29  A 1 
ATOM   254  N NH1 . ARG A 1 29  ? 46.409  -41.653 54.464  1.00 15.19 29  A 1 
ATOM   255  N NH2 . ARG A 1 29  ? 44.814  -40.271 55.171  1.00 15.27 29  A 1 
ATOM   256  N N   . CYS A 1 30  ? 45.384  -41.331 46.437  1.00 19.06 30  A 1 
ATOM   257  C CA  . CYS A 1 30  ? 46.604  -41.080 45.658  1.00 22.26 30  A 1 
ATOM   258  C C   . CYS A 1 30  ? 46.732  -41.735 44.269  1.00 21.93 30  A 1 
ATOM   259  O O   . CYS A 1 30  ? 47.048  -42.911 44.168  1.00 21.00 30  A 1 
ATOM   260  C CB  . CYS A 1 30  ? 47.840  -41.395 46.521  1.00 21.51 30  A 1 
ATOM   261  S SG  . CYS A 1 30  ? 47.984  -40.199 47.876  1.00 18.40 30  A 1 
ATOM   262  N N   . PHE A 1 31  ? 46.660  -40.939 43.199  1.00 19.77 31  A 1 
ATOM   263  C CA  . PHE A 1 31  ? 47.815  -40.519 42.380  1.00 23.18 31  A 1 
ATOM   264  C C   . PHE A 1 31  ? 47.386  -39.431 41.375  1.00 22.53 31  A 1 
ATOM   265  O O   . PHE A 1 31  ? 46.245  -39.385 40.916  1.00 21.22 31  A 1 
ATOM   266  C CB  . PHE A 1 31  ? 48.528  -41.690 41.675  1.00 22.10 31  A 1 
ATOM   267  C CG  . PHE A 1 31  ? 49.894  -41.996 42.286  1.00 19.19 31  A 1 
ATOM   268  C CD1 . PHE A 1 31  ? 51.035  -41.307 41.837  1.00 17.18 31  A 1 
ATOM   269  C CD2 . PHE A 1 31  ? 50.024  -42.938 43.327  1.00 17.78 31  A 1 
ATOM   270  C CE1 . PHE A 1 31  ? 52.292  -41.550 42.428  1.00 17.41 31  A 1 
ATOM   271  C CE2 . PHE A 1 31  ? 51.281  -43.179 43.923  1.00 17.54 31  A 1 
ATOM   272  C CZ  . PHE A 1 31  ? 52.411  -42.483 43.475  1.00 19.15 31  A 1 
ATOM   273  N N   . SER A 1 32  ? 48.309  -38.514 41.089  1.00 20.81 32  A 1 
ATOM   274  C CA  . SER A 1 32  ? 48.191  -37.354 40.193  1.00 25.40 32  A 1 
ATOM   275  C C   . SER A 1 32  ? 47.897  -37.730 38.740  1.00 25.29 32  A 1 
ATOM   276  O O   . SER A 1 32  ? 48.548  -38.625 38.215  1.00 24.14 32  A 1 
ATOM   277  C CB  . SER A 1 32  ? 49.551  -36.646 40.211  1.00 24.34 32  A 1 
ATOM   278  O OG  . SER A 1 32  ? 50.579  -37.557 39.844  1.00 21.15 32  A 1 
ATOM   279  N N   . LEU A 1 33  ? 47.018  -36.966 38.053  1.00 18.41 33  A 1 
ATOM   280  C CA  . LEU A 1 33  ? 47.206  -36.480 36.674  1.00 25.26 33  A 1 
ATOM   281  C C   . LEU A 1 33  ? 46.021  -35.585 36.265  1.00 24.81 33  A 1 
ATOM   282  O O   . LEU A 1 33  ? 44.860  -35.902 36.516  1.00 23.54 33  A 1 
ATOM   283  C CB  . LEU A 1 33  ? 47.411  -37.633 35.670  1.00 23.67 33  A 1 
ATOM   284  C CG  . LEU A 1 33  ? 48.908  -37.846 35.334  1.00 20.91 33  A 1 
ATOM   285  C CD1 . LEU A 1 33  ? 49.204  -39.312 35.025  1.00 19.31 33  A 1 
ATOM   286  C CD2 . LEU A 1 33  ? 49.331  -36.993 34.143  1.00 22.58 33  A 1 
ATOM   287  N N   . ASN A 1 34  ? 46.349  -34.450 35.636  1.00 23.80 34  A 1 
ATOM   288  C CA  . ASN A 1 34  ? 45.459  -33.420 35.110  1.00 30.39 34  A 1 
ATOM   289  C C   . ASN A 1 34  ? 44.287  -33.995 34.298  1.00 29.57 34  A 1 
ATOM   290  O O   . ASN A 1 34  ? 44.481  -34.501 33.192  1.00 27.82 34  A 1 
ATOM   291  C CB  . ASN A 1 34  ? 46.300  -32.504 34.196  1.00 28.93 34  A 1 
ATOM   292  C CG  . ASN A 1 34  ? 47.184  -31.529 34.946  1.00 24.69 34  A 1 
ATOM   293  O OD1 . ASN A 1 34  ? 46.847  -31.063 36.014  1.00 22.21 34  A 1 
ATOM   294  N ND2 . ASN A 1 34  ? 48.330  -31.183 34.413  1.00 23.86 34  A 1 
ATOM   295  N N   . LYS A 1 35  ? 43.058  -33.817 34.796  1.00 22.62 35  A 1 
ATOM   296  C CA  . LYS A 1 35  ? 41.842  -33.780 33.981  1.00 28.21 35  A 1 
ATOM   297  C C   . LYS A 1 35  ? 40.979  -32.621 34.462  1.00 27.37 35  A 1 
ATOM   298  O O   . LYS A 1 35  ? 40.449  -32.646 35.566  1.00 25.74 35  A 1 
ATOM   299  C CB  . LYS A 1 35  ? 41.085  -35.121 33.999  1.00 27.36 35  A 1 
ATOM   300  C CG  . LYS A 1 35  ? 41.693  -36.120 33.007  1.00 24.14 35  A 1 
ATOM   301  C CD  . LYS A 1 35  ? 40.852  -37.399 32.887  1.00 22.35 35  A 1 
ATOM   302  C CE  . LYS A 1 35  ? 41.474  -38.323 31.829  1.00 20.55 35  A 1 
ATOM   303  N NZ  . LYS A 1 35  ? 40.716  -39.591 31.686  1.00 18.93 35  A 1 
ATOM   304  N N   . VAL A 1 36  ? 40.867  -31.607 33.615  1.00 21.50 36  A 1 
ATOM   305  C CA  . VAL A 1 36  ? 39.882  -30.531 33.728  1.00 24.77 36  A 1 
ATOM   306  C C   . VAL A 1 36  ? 38.499  -31.175 33.668  1.00 24.65 36  A 1 
ATOM   307  O O   . VAL A 1 36  ? 38.083  -31.670 32.625  1.00 24.13 36  A 1 
ATOM   308  C CB  . VAL A 1 36  ? 40.091  -29.507 32.590  1.00 23.97 36  A 1 
ATOM   309  C CG1 . VAL A 1 36  ? 39.021  -28.414 32.574  1.00 19.74 36  A 1 
ATOM   310  C CG2 . VAL A 1 36  ? 41.466  -28.824 32.727  1.00 21.63 36  A 1 
ATOM   311  N N   . LEU A 1 37  ? 37.813  -31.226 34.807  1.00 25.35 37  A 1 
ATOM   312  C CA  . LEU A 1 37  ? 36.403  -31.582 34.865  1.00 28.12 37  A 1 
ATOM   313  C C   . LEU A 1 37  ? 35.603  -30.364 34.376  1.00 27.55 37  A 1 
ATOM   314  O O   . LEU A 1 37  ? 35.379  -29.415 35.126  1.00 26.66 37  A 1 
ATOM   315  C CB  . LEU A 1 37  ? 36.008  -32.026 36.297  1.00 28.15 37  A 1 
ATOM   316  C CG  . LEU A 1 37  ? 35.347  -33.415 36.345  1.00 24.52 37  A 1 
ATOM   317  C CD1 . LEU A 1 37  ? 36.365  -34.481 36.733  1.00 22.52 37  A 1 
ATOM   318  C CD2 . LEU A 1 37  ? 34.206  -33.451 37.367  1.00 26.48 37  A 1 
ATOM   319  N N   . ILE A 1 38  ? 35.177  -30.378 33.107  1.00 25.69 38  A 1 
ATOM   320  C CA  . ILE A 1 38  ? 34.128  -29.478 32.622  1.00 28.20 38  A 1 
ATOM   321  C C   . ILE A 1 38  ? 32.823  -29.959 33.259  1.00 28.18 38  A 1 
ATOM   322  O O   . ILE A 1 38  ? 32.213  -30.927 32.810  1.00 27.12 38  A 1 
ATOM   323  C CB  . ILE A 1 38  ? 34.085  -29.440 31.076  1.00 27.25 38  A 1 
ATOM   324  C CG1 . ILE A 1 38  ? 35.428  -28.909 30.516  1.00 23.44 38  A 1 
ATOM   325  C CG2 . ILE A 1 38  ? 32.912  -28.566 30.590  1.00 24.57 38  A 1 
ATOM   326  C CD1 . ILE A 1 38  ? 35.545  -28.941 28.989  1.00 23.01 38  A 1 
ATOM   327  N N   . LEU A 1 39  ? 32.415  -29.301 34.345  1.00 27.98 39  A 1 
ATOM   328  C CA  . LEU A 1 39  ? 31.063  -29.418 34.873  1.00 30.69 39  A 1 
ATOM   329  C C   . LEU A 1 39  ? 30.107  -28.751 33.872  1.00 30.00 39  A 1 
ATOM   330  O O   . LEU A 1 39  ? 29.875  -27.547 33.926  1.00 28.80 39  A 1 
ATOM   331  C CB  . LEU A 1 39  ? 30.996  -28.769 36.275  1.00 29.54 39  A 1 
ATOM   332  C CG  . LEU A 1 39  ? 31.495  -29.682 37.413  1.00 26.45 39  A 1 
ATOM   333  C CD1 . LEU A 1 39  ? 31.869  -28.854 38.639  1.00 24.49 39  A 1 
ATOM   334  C CD2 . LEU A 1 39  ? 30.411  -30.686 37.831  1.00 27.72 39  A 1 
ATOM   335  N N   . GLN A 1 40  ? 29.539  -29.534 32.946  1.00 28.41 40  A 1 
ATOM   336  C CA  . GLN A 1 40  ? 28.324  -29.143 32.242  1.00 32.25 40  A 1 
ATOM   337  C C   . GLN A 1 40  ? 27.200  -29.022 33.275  1.00 31.91 40  A 1 
ATOM   338  O O   . GLN A 1 40  ? 26.644  -30.015 33.741  1.00 30.95 40  A 1 
ATOM   339  C CB  . GLN A 1 40  ? 27.971  -30.153 31.135  1.00 31.74 40  A 1 
ATOM   340  C CG  . GLN A 1 40  ? 28.473  -29.724 29.752  1.00 28.80 40  A 1 
ATOM   341  C CD  . GLN A 1 40  ? 28.093  -30.712 28.653  1.00 25.64 40  A 1 
ATOM   342  O OE1 . GLN A 1 40  ? 27.921  -31.897 28.879  1.00 26.71 40  A 1 
ATOM   343  N NE2 . GLN A 1 40  ? 27.971  -30.282 27.419  1.00 27.78 40  A 1 
ATOM   344  N N   . GLN A 1 41  ? 26.869  -27.787 33.652  1.00 35.13 41  A 1 
ATOM   345  C CA  . GLN A 1 41  ? 25.606  -27.484 34.303  1.00 38.99 41  A 1 
ATOM   346  C C   . GLN A 1 41  ? 24.481  -27.723 33.290  1.00 39.83 41  A 1 
ATOM   347  O O   . GLN A 1 41  ? 24.106  -26.826 32.544  1.00 38.08 41  A 1 
ATOM   348  C CB  . GLN A 1 41  ? 25.588  -26.031 34.819  1.00 37.03 41  A 1 
ATOM   349  C CG  . GLN A 1 41  ? 26.281  -25.852 36.175  1.00 33.68 41  A 1 
ATOM   350  C CD  . GLN A 1 41  ? 26.149  -24.426 36.713  1.00 29.69 41  A 1 
ATOM   351  O OE1 . GLN A 1 41  ? 25.828  -23.473 36.023  1.00 29.84 41  A 1 
ATOM   352  N NE2 . GLN A 1 41  ? 26.387  -24.207 37.985  1.00 30.30 41  A 1 
ATOM   353  N N   . ASN A 1 42  ? 23.918  -28.927 33.279  1.00 32.67 42  A 1 
ATOM   354  C CA  . ASN A 1 42  ? 22.598  -29.175 32.712  1.00 38.42 42  A 1 
ATOM   355  C C   . ASN A 1 42  ? 21.543  -28.499 33.601  1.00 39.15 42  A 1 
ATOM   356  O O   . ASN A 1 42  ? 20.835  -29.139 34.364  1.00 37.07 42  A 1 
ATOM   357  C CB  . ASN A 1 42  ? 22.360  -30.693 32.540  1.00 35.29 42  A 1 
ATOM   358  C CG  . ASN A 1 42  ? 22.849  -31.239 31.209  1.00 30.03 42  A 1 
ATOM   359  O OD1 . ASN A 1 42  ? 23.172  -30.519 30.284  1.00 26.93 42  A 1 
ATOM   360  N ND2 . ASN A 1 42  ? 22.888  -32.540 31.060  1.00 27.16 42  A 1 
ATOM   361  N N   . LYS A 1 43  ? 21.456  -27.164 33.527  1.00 31.79 43  A 1 
ATOM   362  C CA  . LYS A 1 43  ? 20.233  -26.455 33.876  1.00 36.56 43  A 1 
ATOM   363  C C   . LYS A 1 43  ? 19.340  -26.526 32.646  1.00 37.53 43  A 1 
ATOM   364  O O   . LYS A 1 43  ? 19.477  -25.713 31.737  1.00 35.52 43  A 1 
ATOM   365  C CB  . LYS A 1 43  ? 20.516  -25.016 34.316  1.00 33.71 43  A 1 
ATOM   366  C CG  . LYS A 1 43  ? 21.030  -24.948 35.760  1.00 28.78 43  A 1 
ATOM   367  C CD  . LYS A 1 43  ? 21.174  -23.492 36.212  1.00 26.06 43  A 1 
ATOM   368  C CE  . LYS A 1 43  ? 21.632  -23.424 37.673  1.00 22.24 43  A 1 
ATOM   369  N NZ  . LYS A 1 43  ? 21.772  -22.020 38.128  1.00 20.46 43  A 1 
ATOM   370  N N   . SER A 1 44  ? 18.430  -27.495 32.631  1.00 31.02 44  A 1 
ATOM   371  C CA  . SER A 1 44  ? 17.253  -27.483 31.767  1.00 34.82 44  A 1 
ATOM   372  C C   . SER A 1 44  ? 16.366  -26.304 32.186  1.00 36.35 44  A 1 
ATOM   373  O O   . SER A 1 44  ? 15.385  -26.471 32.904  1.00 35.65 44  A 1 
ATOM   374  C CB  . SER A 1 44  ? 16.488  -28.815 31.870  1.00 33.48 44  A 1 
ATOM   375  O OG  . SER A 1 44  ? 17.365  -29.914 31.983  1.00 28.79 44  A 1 
ATOM   376  N N   . PHE A 1 45  ? 16.749  -25.075 31.811  1.00 38.08 45  A 1 
ATOM   377  C CA  . PHE A 1 45  ? 15.802  -23.982 31.733  1.00 40.38 45  A 1 
ATOM   378  C C   . PHE A 1 45  ? 14.884  -24.339 30.571  1.00 41.11 45  A 1 
ATOM   379  O O   . PHE A 1 45  ? 15.321  -24.345 29.420  1.00 40.29 45  A 1 
ATOM   380  C CB  . PHE A 1 45  ? 16.518  -22.641 31.522  1.00 38.48 45  A 1 
ATOM   381  C CG  . PHE A 1 45  ? 16.904  -21.938 32.813  1.00 33.94 45  A 1 
ATOM   382  C CD1 . PHE A 1 45  ? 15.982  -21.076 33.437  1.00 30.04 45  A 1 
ATOM   383  C CD2 . PHE A 1 45  ? 18.170  -22.134 33.391  1.00 29.99 45  A 1 
ATOM   384  C CE1 . PHE A 1 45  ? 16.328  -20.411 34.630  1.00 26.96 45  A 1 
ATOM   385  C CE2 . PHE A 1 45  ? 18.510  -21.472 34.587  1.00 28.31 45  A 1 
ATOM   386  C CZ  . PHE A 1 45  ? 17.590  -20.611 35.202  1.00 30.76 45  A 1 
ATOM   387  N N   . PHE A 1 46  ? 13.620  -24.662 30.868  1.00 37.39 46  A 1 
ATOM   388  C CA  . PHE A 1 46  ? 12.555  -24.529 29.891  1.00 41.66 46  A 1 
ATOM   389  C C   . PHE A 1 46  ? 12.505  -23.042 29.521  1.00 43.36 46  A 1 
ATOM   390  O O   . PHE A 1 46  ? 11.894  -22.239 30.216  1.00 41.93 46  A 1 
ATOM   391  C CB  . PHE A 1 46  ? 11.220  -25.034 30.473  1.00 38.64 46  A 1 
ATOM   392  C CG  . PHE A 1 46  ? 10.865  -26.464 30.110  1.00 33.77 46  A 1 
ATOM   393  C CD1 . PHE A 1 46  ? 10.053  -26.711 28.983  1.00 30.32 46  A 1 
ATOM   394  C CD2 . PHE A 1 46  ? 11.307  -27.544 30.896  1.00 29.24 46  A 1 
ATOM   395  C CE1 . PHE A 1 46  ? 9.687   -28.028 28.654  1.00 26.28 46  A 1 
ATOM   396  C CE2 . PHE A 1 46  ? 10.945  -28.863 30.561  1.00 28.84 46  A 1 
ATOM   397  C CZ  . PHE A 1 46  ? 10.128  -29.104 29.443  1.00 31.33 46  A 1 
ATOM   398  N N   . PHE A 1 47  ? 13.230  -22.647 28.473  1.00 55.65 47  A 1 
ATOM   399  C CA  . PHE A 1 47  ? 12.970  -21.384 27.810  1.00 59.95 47  A 1 
ATOM   400  C C   . PHE A 1 47  ? 11.580  -21.537 27.204  1.00 61.22 47  A 1 
ATOM   401  O O   . PHE A 1 47  ? 11.407  -22.280 26.239  1.00 57.81 47  A 1 
ATOM   402  C CB  . PHE A 1 47  ? 14.047  -21.083 26.758  1.00 55.68 47  A 1 
ATOM   403  C CG  . PHE A 1 47  ? 15.246  -20.330 27.305  1.00 50.72 47  A 1 
ATOM   404  C CD1 . PHE A 1 47  ? 15.229  -18.921 27.327  1.00 47.67 47  A 1 
ATOM   405  C CD2 . PHE A 1 47  ? 16.373  -21.019 27.789  1.00 45.86 47  A 1 
ATOM   406  C CE1 . PHE A 1 47  ? 16.336  -18.209 27.826  1.00 40.91 47  A 1 
ATOM   407  C CE2 . PHE A 1 47  ? 17.476  -20.304 28.293  1.00 41.46 47  A 1 
ATOM   408  C CZ  . PHE A 1 47  ? 17.458  -18.900 28.307  1.00 42.79 47  A 1 
ATOM   409  N N   . MET A 1 48  ? 10.576  -20.892 27.811  1.00 63.36 48  A 1 
ATOM   410  C CA  . MET A 1 48  ? 9.321   -20.680 27.105  1.00 73.33 48  A 1 
ATOM   411  C C   . MET A 1 48  ? 9.664   -19.909 25.838  1.00 78.09 48  A 1 
ATOM   412  O O   . MET A 1 48  ? 10.286  -18.845 25.919  1.00 74.82 48  A 1 
ATOM   413  C CB  . MET A 1 48  ? 8.309   -19.922 27.972  1.00 67.37 48  A 1 
ATOM   414  C CG  . MET A 1 48  ? 7.727   -20.817 29.074  1.00 58.43 48  A 1 
ATOM   415  S SD  . MET A 1 48  ? 6.489   -20.029 30.134  1.00 51.13 48  A 1 
ATOM   416  C CE  . MET A 1 48  ? 5.133   -19.773 28.953  1.00 43.35 48  A 1 
ATOM   417  N N   . ALA A 1 49  ? 9.350   -20.484 24.685  1.00 79.88 49  A 1 
ATOM   418  C CA  . ALA A 1 49  ? 9.530   -19.830 23.404  1.00 84.89 49  A 1 
ATOM   419  C C   . ALA A 1 49  ? 8.812   -18.478 23.454  1.00 87.64 49  A 1 
ATOM   420  O O   . ALA A 1 49  ? 7.668   -18.405 23.899  1.00 83.10 49  A 1 
ATOM   421  C CB  . ALA A 1 49  ? 8.987   -20.746 22.304  1.00 79.35 49  A 1 
ATOM   422  N N   . LYS A 1 50  ? 9.490   -17.397 23.052  1.00 87.49 50  A 1 
ATOM   423  C CA  . LYS A 1 50  ? 8.855   -16.083 22.996  1.00 90.31 50  A 1 
ATOM   424  C C   . LYS A 1 50  ? 7.812   -16.100 21.881  1.00 93.89 50  A 1 
ATOM   425  O O   . LYS A 1 50  ? 8.155   -16.435 20.747  1.00 92.95 50  A 1 
ATOM   426  C CB  . LYS A 1 50  ? 9.905   -14.967 22.842  1.00 86.42 50  A 1 
ATOM   427  C CG  . LYS A 1 50  ? 9.193   -13.614 22.682  1.00 82.89 50  A 1 
ATOM   428  C CD  . LYS A 1 50  ? 10.063  -12.372 22.792  1.00 76.76 50  A 1 
ATOM   429  C CE  . LYS A 1 50  ? 9.101   -11.215 22.489  1.00 69.55 50  A 1 
ATOM   430  N NZ  . LYS A 1 50  ? 9.504   -9.913  23.031  1.00 59.85 50  A 1 
ATOM   431  N N   . ASP A 1 51  ? 6.590   -15.687 22.202  1.00 94.23 51  A 1 
ATOM   432  C CA  . ASP A 1 51  ? 5.531   -15.493 21.215  1.00 95.68 51  A 1 
ATOM   433  C C   . ASP A 1 51  ? 5.824   -14.264 20.347  1.00 96.73 51  A 1 
ATOM   434  O O   . ASP A 1 51  ? 6.118   -13.181 20.859  1.00 95.81 51  A 1 
ATOM   435  C CB  . ASP A 1 51  ? 4.163   -15.350 21.902  1.00 93.22 51  A 1 
ATOM   436  C CG  . ASP A 1 51  ? 3.678   -16.611 22.623  1.00 82.07 51  A 1 
ATOM   437  O OD1 . ASP A 1 51  ? 4.004   -17.723 22.158  1.00 75.82 51  A 1 
ATOM   438  O OD2 . ASP A 1 51  ? 2.950   -16.441 23.621  1.00 75.87 51  A 1 
ATOM   439  N N   . ILE A 1 52  ? 5.711   -14.433 19.036  1.00 97.40 52  A 1 
ATOM   440  C CA  . ILE A 1 52  ? 5.762   -13.343 18.056  1.00 97.81 52  A 1 
ATOM   441  C C   . ILE A 1 52  ? 4.470   -13.361 17.255  1.00 98.06 52  A 1 
ATOM   442  O O   . ILE A 1 52  ? 4.071   -14.391 16.711  1.00 97.60 52  A 1 
ATOM   443  C CB  . ILE A 1 52  ? 7.011   -13.428 17.159  1.00 97.35 52  A 1 
ATOM   444  C CG1 . ILE A 1 52  ? 8.271   -13.328 18.047  1.00 94.98 52  A 1 
ATOM   445  C CG2 . ILE A 1 52  ? 6.990   -12.318 16.089  1.00 96.16 52  A 1 
ATOM   446  C CD1 . ILE A 1 52  ? 9.581   -13.384 17.276  1.00 89.70 52  A 1 
ATOM   447  N N   . LYS A 1 53  ? 3.821   -12.206 17.167  1.00 98.49 53  A 1 
ATOM   448  C CA  . LYS A 1 53  ? 2.549   -12.029 16.471  1.00 98.62 53  A 1 
ATOM   449  C C   . LYS A 1 53  ? 2.766   -11.397 15.101  1.00 98.72 53  A 1 
ATOM   450  O O   . LYS A 1 53  ? 3.661   -10.575 14.919  1.00 98.55 53  A 1 
ATOM   451  C CB  . LYS A 1 53  ? 1.613   -11.192 17.345  1.00 98.41 53  A 1 
ATOM   452  C CG  . LYS A 1 53  ? 1.259   -11.893 18.667  1.00 97.44 53  A 1 
ATOM   453  C CD  . LYS A 1 53  ? 0.396   -10.972 19.525  1.00 94.84 53  A 1 
ATOM   454  C CE  . LYS A 1 53  ? 0.052   -11.634 20.854  1.00 88.60 53  A 1 
ATOM   455  N NZ  . LYS A 1 53  ? -0.754  -10.729 21.706  1.00 78.23 53  A 1 
ATOM   456  N N   . PHE A 1 54  ? 1.917   -11.754 14.138  1.00 98.64 54  A 1 
ATOM   457  C CA  . PHE A 1 54  ? 1.953   -11.166 12.805  1.00 98.72 54  A 1 
ATOM   458  C C   . PHE A 1 54  ? 0.889   -10.089 12.628  1.00 98.74 54  A 1 
ATOM   459  O O   . PHE A 1 54  ? -0.227  -10.189 13.148  1.00 98.61 54  A 1 
ATOM   460  C CB  . PHE A 1 54  ? 1.856   -12.263 11.742  1.00 98.65 54  A 1 
ATOM   461  C CG  . PHE A 1 54  ? 2.969   -13.290 11.795  1.00 98.70 54  A 1 
ATOM   462  C CD1 . PHE A 1 54  ? 4.314   -12.887 11.916  1.00 98.04 54  A 1 
ATOM   463  C CD2 . PHE A 1 54  ? 2.660   -14.661 11.726  1.00 97.97 54  A 1 
ATOM   464  C CE1 . PHE A 1 54  ? 5.337   -13.844 11.982  1.00 97.72 54  A 1 
ATOM   465  C CE2 . PHE A 1 54  ? 3.684   -15.617 11.783  1.00 97.47 54  A 1 
ATOM   466  C CZ  . PHE A 1 54  ? 5.024   -15.210 11.918  1.00 98.13 54  A 1 
ATOM   467  N N   . SER A 1 55  ? 1.258   -9.065  11.867  1.00 98.63 55  A 1 
ATOM   468  C CA  . SER A 1 55  ? 0.368   -8.028  11.363  1.00 98.66 55  A 1 
ATOM   469  C C   . SER A 1 55  ? 0.398   -8.046  9.838   1.00 98.64 55  A 1 
ATOM   470  O O   . SER A 1 55  ? 1.472   -7.973  9.241   1.00 98.41 55  A 1 
ATOM   471  C CB  . SER A 1 55  ? 0.806   -6.671  11.904  1.00 98.54 55  A 1 
ATOM   472  O OG  . SER A 1 55  ? -0.001  -5.653  11.370  1.00 96.10 55  A 1 
ATOM   473  N N   . LEU A 1 56  ? -0.776  -8.136  9.204   1.00 98.38 56  A 1 
ATOM   474  C CA  . LEU A 1 56  ? -0.895  -8.006  7.753   1.00 98.40 56  A 1 
ATOM   475  C C   . LEU A 1 56  ? -0.950  -6.527  7.380   1.00 98.39 56  A 1 
ATOM   476  O O   . LEU A 1 56  ? -1.909  -5.838  7.722   1.00 98.24 56  A 1 
ATOM   477  C CB  . LEU A 1 56  ? -2.138  -8.767  7.273   1.00 98.41 56  A 1 
ATOM   478  C CG  . LEU A 1 56  ? -2.392  -8.658  5.756   1.00 98.00 56  A 1 
ATOM   479  C CD1 . LEU A 1 56  ? -1.238  -9.213  4.925   1.00 96.80 56  A 1 
ATOM   480  C CD2 . LEU A 1 56  ? -3.658  -9.431  5.390   1.00 97.04 56  A 1 
ATOM   481  N N   . VAL A 1 57  ? 0.032   -6.044  6.634   1.00 97.59 57  A 1 
ATOM   482  C CA  . VAL A 1 57  ? 0.045   -4.660  6.134   1.00 97.02 57  A 1 
ATOM   483  C C   . VAL A 1 57  ? -0.735  -4.524  4.827   1.00 96.84 57  A 1 
ATOM   484  O O   . VAL A 1 57  ? -0.190  -4.154  3.790   1.00 95.40 57  A 1 
ATOM   485  C CB  . VAL A 1 57  ? 1.464   -4.061  6.089   1.00 96.20 57  A 1 
ATOM   486  C CG1 . VAL A 1 57  ? 1.913   -3.742  7.519   1.00 92.56 57  A 1 
ATOM   487  C CG2 . VAL A 1 57  ? 2.500   -4.959  5.427   1.00 92.32 57  A 1 
ATOM   488  N N   . TYR A 1 58  ? -2.034  -4.851  4.863   1.00 97.64 58  A 1 
ATOM   489  C CA  . TYR A 1 58  ? -2.872  -4.975  3.668   1.00 97.47 58  A 1 
ATOM   490  C C   . TYR A 1 58  ? -2.938  -3.671  2.862   1.00 97.14 58  A 1 
ATOM   491  O O   . TYR A 1 58  ? -2.753  -3.684  1.648   1.00 95.92 58  A 1 
ATOM   492  C CB  . TYR A 1 58  ? -4.274  -5.461  4.061   1.00 97.54 58  A 1 
ATOM   493  C CG  . TYR A 1 58  ? -5.087  -5.912  2.862   1.00 97.60 58  A 1 
ATOM   494  C CD1 . TYR A 1 58  ? -6.037  -5.061  2.271   1.00 94.99 58  A 1 
ATOM   495  C CD2 . TYR A 1 58  ? -4.855  -7.187  2.305   1.00 95.92 58  A 1 
ATOM   496  C CE1 . TYR A 1 58  ? -6.745  -5.477  1.128   1.00 95.59 58  A 1 
ATOM   497  C CE2 . TYR A 1 58  ? -5.556  -7.603  1.162   1.00 95.37 58  A 1 
ATOM   498  C CZ  . TYR A 1 58  ? -6.500  -6.747  0.569   1.00 97.32 58  A 1 
ATOM   499  O OH  . TYR A 1 58  ? -7.162  -7.143  -0.551  1.00 96.71 58  A 1 
ATOM   500  N N   . ARG A 1 59  ? -3.111  -2.529  3.516   1.00 95.88 59  A 1 
ATOM   501  C CA  . ARG A 1 59  ? -3.082  -1.208  2.868   1.00 95.01 59  A 1 
ATOM   502  C C   . ARG A 1 59  ? -1.727  -0.928  2.215   1.00 95.44 59  A 1 
ATOM   503  O O   . ARG A 1 59  ? -1.669  -0.487  1.065   1.00 94.58 59  A 1 
ATOM   504  C CB  . ARG A 1 59  ? -3.493  -0.153  3.916   1.00 94.73 59  A 1 
ATOM   505  C CG  . ARG A 1 59  ? -3.698  1.271   3.373   1.00 89.37 59  A 1 
ATOM   506  C CD  . ARG A 1 59  ? -2.402  2.085   3.131   1.00 90.76 59  A 1 
ATOM   507  N NE  . ARG A 1 59  ? -1.553  2.133   4.320   1.00 90.79 59  A 1 
ATOM   508  C CZ  . ARG A 1 59  ? -0.292  2.488   4.348   1.00 92.33 59  A 1 
ATOM   509  N NH1 . ARG A 1 59  ? 0.322   2.938   3.299   1.00 84.60 59  A 1 
ATOM   510  N NH2 . ARG A 1 59  ? 0.384   2.387   5.440   1.00 87.38 59  A 1 
ATOM   511  N N   . ASP A 1 60  ? -0.639  -1.194  2.922   1.00 95.85 60  A 1 
ATOM   512  C CA  . ASP A 1 60  ? 0.710   -0.828  2.457   1.00 95.40 60  A 1 
ATOM   513  C C   . ASP A 1 60  ? 1.235   -1.757  1.360   1.00 94.51 60  A 1 
ATOM   514  O O   . ASP A 1 60  ? 1.957   -1.295  0.483   1.00 92.58 60  A 1 
ATOM   515  C CB  . ASP A 1 60  ? 1.695   -0.767  3.634   1.00 95.47 60  A 1 
ATOM   516  C CG  . ASP A 1 60  ? 2.846   0.230   3.429   1.00 93.48 60  A 1 
ATOM   517  O OD1 . ASP A 1 60  ? 2.610   1.311   2.833   1.00 89.17 60  A 1 
ATOM   518  O OD2 . ASP A 1 60  ? 3.914   0.044   4.039   1.00 89.62 60  A 1 
ATOM   519  N N   . MET A 1 61  ? 0.851   -3.033  1.345   1.00 94.76 61  A 1 
ATOM   520  C CA  . MET A 1 61  ? 1.247   -3.944  0.260   1.00 94.11 61  A 1 
ATOM   521  C C   . MET A 1 61  ? 0.682   -3.492  -1.097  1.00 93.83 61  A 1 
ATOM   522  O O   . MET A 1 61  ? 1.387   -3.534  -2.104  1.00 93.30 61  A 1 
ATOM   523  C CB  . MET A 1 61  ? 0.926   -5.413  0.613   1.00 94.57 61  A 1 
ATOM   524  C CG  . MET A 1 61  ? -0.521  -5.829  0.381   1.00 94.09 61  A 1 
ATOM   525  S SD  . MET A 1 61  ? -0.914  -7.540  0.827   1.00 93.97 61  A 1 
ATOM   526  C CE  . MET A 1 61  ? -2.531  -7.663  0.029   1.00 90.88 61  A 1 
ATOM   527  N N   . TRP A 1 62  ? -0.559  -2.964  -1.115  1.00 93.94 62  A 1 
ATOM   528  C CA  . TRP A 1 62  ? -1.151  -2.375  -2.320  1.00 92.94 62  A 1 
ATOM   529  C C   . TRP A 1 62  ? -0.507  -1.036  -2.675  1.00 92.30 62  A 1 
ATOM   530  O O   . TRP A 1 62  ? -0.098  -0.831  -3.819  1.00 89.86 62  A 1 
ATOM   531  C CB  . TRP A 1 62  ? -2.660  -2.223  -2.127  1.00 93.61 62  A 1 
ATOM   532  C CG  . TRP A 1 62  ? -3.422  -3.504  -2.235  1.00 95.44 62  A 1 
ATOM   533  C CD1 . TRP A 1 62  ? -3.946  -4.208  -1.209  1.00 93.41 62  A 1 
ATOM   534  C CD2 . TRP A 1 62  ? -3.755  -4.246  -3.443  1.00 96.14 62  A 1 
ATOM   535  N NE1 . TRP A 1 62  ? -4.583  -5.333  -1.693  1.00 94.42 62  A 1 
ATOM   536  C CE2 . TRP A 1 62  ? -4.495  -5.401  -3.061  1.00 95.84 62  A 1 
ATOM   537  C CE3 . TRP A 1 62  ? -3.510  -4.054  -4.814  1.00 96.22 62  A 1 
ATOM   538  C CZ2 . TRP A 1 62  ? -4.978  -6.327  -4.005  1.00 96.57 62  A 1 
ATOM   539  C CZ3 . TRP A 1 62  ? -3.987  -4.978  -5.769  1.00 94.86 62  A 1 
ATOM   540  C CH2 . TRP A 1 62  ? -4.720  -6.108  -5.365  1.00 95.13 62  A 1 
ATOM   541  N N   . GLN A 1 63  ? -0.339  -0.146  -1.699  1.00 89.54 63  A 1 
ATOM   542  C CA  . GLN A 1 63  ? 0.244   1.182   -1.922  1.00 87.20 63  A 1 
ATOM   543  C C   . GLN A 1 63  ? 1.706   1.112   -2.402  1.00 85.66 63  A 1 
ATOM   544  O O   . GLN A 1 63  ? 2.140   1.944   -3.199  1.00 86.49 63  A 1 
ATOM   545  C CB  . GLN A 1 63  ? 0.097   2.014   -0.639  1.00 88.63 63  A 1 
ATOM   546  C CG  . GLN A 1 63  ? 0.545   3.467   -0.863  1.00 85.66 63  A 1 
ATOM   547  C CD  . GLN A 1 63  ? 0.298   4.395   0.324   1.00 83.85 63  A 1 
ATOM   548  O OE1 . GLN A 1 63  ? -0.467  4.154   1.245   1.00 78.16 63  A 1 
ATOM   549  N NE2 . GLN A 1 63  ? 0.950   5.533   0.340   1.00 76.58 63  A 1 
ATOM   550  N N   . SER A 1 64  ? 2.463   0.124   -1.940  1.00 91.65 64  A 1 
ATOM   551  C CA  . SER A 1 64  ? 3.845   -0.105  -2.383  1.00 89.91 64  A 1 
ATOM   552  C C   . SER A 1 64  ? 3.921   -0.740  -3.774  1.00 88.27 64  A 1 
ATOM   553  O O   . SER A 1 64  ? 4.948   -0.633  -4.442  1.00 87.81 64  A 1 
ATOM   554  C CB  . SER A 1 64  ? 4.582   -0.987  -1.376  1.00 90.85 64  A 1 
ATOM   555  O OG  . SER A 1 64  ? 4.564   -0.385  -0.097  1.00 86.85 64  A 1 
ATOM   556  N N   . SER A 1 65  ? 2.837   -1.389  -4.227  1.00 91.86 65  A 1 
ATOM   557  C CA  . SER A 1 65  ? 2.770   -2.041  -5.538  1.00 89.68 65  A 1 
ATOM   558  C C   . SER A 1 65  ? 2.277   -1.112  -6.643  1.00 88.09 65  A 1 
ATOM   559  O O   . SER A 1 65  ? 2.808   -1.159  -7.754  1.00 86.35 65  A 1 
ATOM   560  C CB  . SER A 1 65  ? 1.875   -3.278  -5.463  1.00 91.24 65  A 1 
ATOM   561  O OG  . SER A 1 65  ? 2.405   -4.198  -4.531  1.00 88.83 65  A 1 
ATOM   562  N N   . GLY A 1 66  ? 1.275   -0.263  -6.369  1.00 89.44 66  A 1 
ATOM   563  C CA  . GLY A 1 66  ? 0.604   0.534   -7.389  1.00 87.78 66  A 1 
ATOM   564  C C   . GLY A 1 66  ? -0.073  1.803   -6.876  1.00 88.78 66  A 1 
ATOM   565  O O   . GLY A 1 66  ? 0.054   2.190   -5.717  1.00 87.07 66  A 1 
ATOM   566  N N   . LYS A 1 67  ? -0.809  2.466   -7.779  1.00 87.84 67  A 1 
ATOM   567  C CA  . LYS A 1 67  ? -1.467  3.758   -7.515  1.00 88.09 67  A 1 
ATOM   568  C C   . LYS A 1 67  ? -2.760  3.621   -6.707  1.00 89.32 67  A 1 
ATOM   569  O O   . LYS A 1 67  ? -3.056  4.485   -5.886  1.00 86.99 67  A 1 
ATOM   570  C CB  . LYS A 1 67  ? -1.709  4.458   -8.867  1.00 86.16 67  A 1 
ATOM   571  C CG  . LYS A 1 67  ? -2.378  5.836   -8.736  1.00 86.37 67  A 1 
ATOM   572  C CD  . LYS A 1 67  ? -2.617  6.473   -10.110 1.00 83.27 67  A 1 
ATOM   573  C CE  . LYS A 1 67  ? -3.405  7.785   -9.972  1.00 80.15 67  A 1 
ATOM   574  N NZ  . LYS A 1 67  ? -3.828  8.307   -11.288 1.00 73.11 67  A 1 
ATOM   575  N N   . TYR A 1 68  ? -3.551  2.577   -6.973  1.00 92.96 68  A 1 
ATOM   576  C CA  . TYR A 1 68  ? -4.901  2.408   -6.438  1.00 93.60 68  A 1 
ATOM   577  C C   . TYR A 1 68  ? -4.988  1.292   -5.394  1.00 93.87 68  A 1 
ATOM   578  O O   . TYR A 1 68  ? -4.106  0.445   -5.285  1.00 91.29 68  A 1 
ATOM   579  C CB  . TYR A 1 68  ? -5.895  2.224   -7.592  1.00 92.92 68  A 1 
ATOM   580  C CG  . TYR A 1 68  ? -6.089  3.466   -8.450  1.00 94.09 68  A 1 
ATOM   581  C CD1 . TYR A 1 68  ? -6.757  4.590   -7.927  1.00 90.69 68  A 1 
ATOM   582  C CD2 . TYR A 1 68  ? -5.598  3.504   -9.769  1.00 89.86 68  A 1 
ATOM   583  C CE1 . TYR A 1 68  ? -6.932  5.747   -8.716  1.00 89.86 68  A 1 
ATOM   584  C CE2 . TYR A 1 68  ? -5.773  4.658   -10.560 1.00 88.82 68  A 1 
ATOM   585  C CZ  . TYR A 1 68  ? -6.437  5.781   -10.032 1.00 92.60 68  A 1 
ATOM   586  O OH  . TYR A 1 68  ? -6.593  6.902   -10.787 1.00 91.05 68  A 1 
ATOM   587  N N   . GLN A 1 69  ? -6.074  1.315   -4.608  1.00 95.30 69  A 1 
ATOM   588  C CA  . GLN A 1 69  ? -6.400  0.352   -3.557  1.00 95.77 69  A 1 
ATOM   589  C C   . GLN A 1 69  ? -7.644  -0.454  -3.965  1.00 96.95 69  A 1 
ATOM   590  O O   . GLN A 1 69  ? -8.418  0.036   -4.790  1.00 95.43 69  A 1 
ATOM   591  C CB  . GLN A 1 69  ? -6.659  1.113   -2.250  1.00 93.64 69  A 1 
ATOM   592  C CG  . GLN A 1 69  ? -5.425  1.840   -1.701  1.00 88.95 69  A 1 
ATOM   593  C CD  . GLN A 1 69  ? -4.439  0.921   -1.000  1.00 88.25 69  A 1 
ATOM   594  O OE1 . GLN A 1 69  ? -4.775  -0.134  -0.511  1.00 78.45 69  A 1 
ATOM   595  N NE2 . GLN A 1 69  ? -3.192  1.309   -0.869  1.00 75.24 69  A 1 
ATOM   596  N N   . PRO A 1 70  ? -7.883  -1.647  -3.373  1.00 97.17 70  A 1 
ATOM   597  C CA  . PRO A 1 70  ? -9.119  -2.395  -3.596  1.00 97.43 70  A 1 
ATOM   598  C C   . PRO A 1 70  ? -10.375 -1.583  -3.251  1.00 97.59 70  A 1 
ATOM   599  O O   . PRO A 1 70  ? -10.380 -0.799  -2.301  1.00 97.36 70  A 1 
ATOM   600  C CB  . PRO A 1 70  ? -9.008  -3.654  -2.735  1.00 97.34 70  A 1 
ATOM   601  C CG  . PRO A 1 70  ? -7.502  -3.847  -2.594  1.00 96.41 70  A 1 
ATOM   602  C CD  . PRO A 1 70  ? -6.983  -2.417  -2.529  1.00 97.67 70  A 1 
ATOM   603  N N   . ARG A 1 71  ? -11.458 -1.800  -4.012  1.00 96.96 71  A 1 
ATOM   604  C CA  . ARG A 1 71  ? -12.779 -1.215  -3.737  1.00 96.93 71  A 1 
ATOM   605  C C   . ARG A 1 71  ? -13.447 -1.894  -2.542  1.00 97.62 71  A 1 
ATOM   606  O O   . ARG A 1 71  ? -13.065 -2.991  -2.143  1.00 97.79 71  A 1 
ATOM   607  C CB  . ARG A 1 71  ? -13.692 -1.341  -4.962  1.00 96.19 71  A 1 
ATOM   608  C CG  . ARG A 1 71  ? -13.213 -0.624  -6.221  1.00 94.07 71  A 1 
ATOM   609  C CD  . ARG A 1 71  ? -14.255 -0.771  -7.347  1.00 92.81 71  A 1 
ATOM   610  N NE  . ARG A 1 71  ? -14.575 -2.188  -7.617  1.00 89.46 71  A 1 
ATOM   611  C CZ  . ARG A 1 71  ? -14.009 -3.013  -8.485  1.00 89.13 71  A 1 
ATOM   612  N NH1 . ARG A 1 71  ? -13.095 -2.637  -9.326  1.00 81.53 71  A 1 
ATOM   613  N NH2 . ARG A 1 71  ? -14.363 -4.261  -8.511  1.00 83.04 71  A 1 
ATOM   614  N N   . VAL A 1 72  ? -14.499 -1.278  -2.016  1.00 97.61 72  A 1 
ATOM   615  C CA  . VAL A 1 72  ? -15.237 -1.801  -0.854  1.00 97.91 72  A 1 
ATOM   616  C C   . VAL A 1 72  ? -15.789 -3.215  -1.084  1.00 98.27 72  A 1 
ATOM   617  O O   . VAL A 1 72  ? -15.704 -4.048  -0.188  1.00 98.00 72  A 1 
ATOM   618  C CB  . VAL A 1 72  ? -16.331 -0.808  -0.425  1.00 96.97 72  A 1 
ATOM   619  C CG1 . VAL A 1 72  ? -17.440 -0.602  -1.462  1.00 92.25 72  A 1 
ATOM   620  C CG2 . VAL A 1 72  ? -16.963 -1.227  0.908   1.00 90.30 72  A 1 
ATOM   621  N N   . ASP A 1 73  ? -16.279 -3.537  -2.284  1.00 98.02 73  A 1 
ATOM   622  C CA  . ASP A 1 73  ? -16.760 -4.869  -2.659  1.00 97.95 73  A 1 
ATOM   623  C C   . ASP A 1 73  ? -15.643 -5.927  -2.627  1.00 98.38 73  A 1 
ATOM   624  O O   . ASP A 1 73  ? -15.856 -7.059  -2.184  1.00 98.22 73  A 1 
ATOM   625  C CB  . ASP A 1 73  ? -17.417 -4.807  -4.055  1.00 97.47 73  A 1 
ATOM   626  C CG  . ASP A 1 73  ? -16.464 -4.340  -5.169  1.00 96.32 73  A 1 
ATOM   627  O OD1 . ASP A 1 73  ? -16.039 -3.162  -5.126  1.00 93.68 73  A 1 
ATOM   628  O OD2 . ASP A 1 73  ? -16.130 -5.120  -6.087  1.00 93.05 73  A 1 
ATOM   629  N N   . GLN A 1 74  ? -14.437 -5.561  -3.019  1.00 97.78 74  A 1 
ATOM   630  C CA  . GLN A 1 74  ? -13.250 -6.414  -2.960  1.00 97.96 74  A 1 
ATOM   631  C C   . GLN A 1 74  ? -12.762 -6.590  -1.511  1.00 98.25 74  A 1 
ATOM   632  O O   . GLN A 1 74  ? -12.418 -7.699  -1.090  1.00 98.34 74  A 1 
ATOM   633  C CB  . GLN A 1 74  ? -12.152 -5.800  -3.845  1.00 97.89 74  A 1 
ATOM   634  C CG  . GLN A 1 74  ? -12.540 -5.770  -5.331  1.00 97.15 74  A 1 
ATOM   635  C CD  . GLN A 1 74  ? -11.505 -5.080  -6.212  1.00 97.46 74  A 1 
ATOM   636  O OE1 . GLN A 1 74  ? -10.891 -4.085  -5.855  1.00 94.02 74  A 1 
ATOM   637  N NE2 . GLN A 1 74  ? -11.291 -5.565  -7.414  1.00 93.10 74  A 1 
ATOM   638  N N   . LEU A 1 75  ? -12.794 -5.523  -0.709  1.00 98.01 75  A 1 
ATOM   639  C CA  . LEU A 1 75  ? -12.443 -5.572  0.714   1.00 98.21 75  A 1 
ATOM   640  C C   . LEU A 1 75  ? -13.397 -6.473  1.515   1.00 98.37 75  A 1 
ATOM   641  O O   . LEU A 1 75  ? -12.947 -7.241  2.366   1.00 98.42 75  A 1 
ATOM   642  C CB  . LEU A 1 75  ? -12.422 -4.145  1.287   1.00 98.32 75  A 1 
ATOM   643  C CG  . LEU A 1 75  ? -11.329 -3.229  0.705   1.00 97.90 75  A 1 
ATOM   644  C CD1 . LEU A 1 75  ? -11.520 -1.810  1.237   1.00 97.12 75  A 1 
ATOM   645  C CD2 . LEU A 1 75  ? -9.917  -3.698  1.060   1.00 96.99 75  A 1 
ATOM   646  N N   . GLN A 1 76  ? -14.697 -6.447  1.208   1.00 98.63 76  A 1 
ATOM   647  C CA  . GLN A 1 76  ? -15.690 -7.334  1.823   1.00 98.62 76  A 1 
ATOM   648  C C   . GLN A 1 76  ? -15.450 -8.814  1.484   1.00 98.65 76  A 1 
ATOM   649  O O   . GLN A 1 76  ? -15.688 -9.675  2.329   1.00 98.50 76  A 1 
ATOM   650  C CB  . GLN A 1 76  ? -17.092 -6.919  1.366   1.00 98.48 76  A 1 
ATOM   651  C CG  . GLN A 1 76  ? -17.599 -5.650  2.065   1.00 96.87 76  A 1 
ATOM   652  C CD  . GLN A 1 76  ? -18.935 -5.175  1.491   1.00 96.44 76  A 1 
ATOM   653  O OE1 . GLN A 1 76  ? -19.237 -5.323  0.318   1.00 89.31 76  A 1 
ATOM   654  N NE2 . GLN A 1 76  ? -19.794 -4.593  2.287   1.00 88.44 76  A 1 
ATOM   655  N N   . GLN A 1 77  ? -14.966 -9.121  0.279   1.00 98.63 77  A 1 
ATOM   656  C CA  . GLN A 1 77  ? -14.640 -10.489 -0.134  1.00 98.60 77  A 1 
ATOM   657  C C   . GLN A 1 77  ? -13.388 -11.024 0.567   1.00 98.73 77  A 1 
ATOM   658  O O   . GLN A 1 77  ? -13.375 -12.171 1.013   1.00 98.60 77  A 1 
ATOM   659  C CB  . GLN A 1 77  ? -14.454 -10.538 -1.657  1.00 98.27 77  A 1 
ATOM   660  C CG  . GLN A 1 77  ? -15.780 -10.399 -2.416  1.00 95.60 77  A 1 
ATOM   661  C CD  . GLN A 1 77  ? -15.529 -10.243 -3.907  1.00 94.74 77  A 1 
ATOM   662  O OE1 . GLN A 1 77  ? -15.123 -11.169 -4.588  1.00 85.56 77  A 1 
ATOM   663  N NE2 . GLN A 1 77  ? -15.731 -9.070  -4.463  1.00 83.62 77  A 1 
ATOM   664  N N   . ILE A 1 78  ? -12.334 -10.205 0.693   1.00 98.67 78  A 1 
ATOM   665  C CA  . ILE A 1 78  ? -11.048 -10.672 1.231   1.00 98.70 78  A 1 
ATOM   666  C C   . ILE A 1 78  ? -11.022 -10.757 2.767   1.00 98.78 78  A 1 
ATOM   667  O O   . ILE A 1 78  ? -10.317 -11.603 3.318   1.00 98.74 78  A 1 
ATOM   668  C CB  . ILE A 1 78  ? -9.902  -9.804  0.664   1.00 98.54 78  A 1 
ATOM   669  C CG1 . ILE A 1 78  ? -8.494  -10.408 0.870   1.00 97.54 78  A 1 
ATOM   670  C CG2 . ILE A 1 78  ? -9.911  -8.393  1.265   1.00 97.72 78  A 1 
ATOM   671  C CD1 . ILE A 1 78  ? -8.254  -11.714 0.128   1.00 96.37 78  A 1 
ATOM   672  N N   . ALA A 1 79  ? -11.783 -9.915  3.478   1.00 98.72 79  A 1 
ATOM   673  C CA  . ALA A 1 79  ? -11.720 -9.846  4.941   1.00 98.77 79  A 1 
ATOM   674  C C   . ALA A 1 79  ? -12.019 -11.186 5.649   1.00 98.80 79  A 1 
ATOM   675  O O   . ALA A 1 79  ? -11.220 -11.578 6.505   1.00 98.76 79  A 1 
ATOM   676  C CB  . ALA A 1 79  ? -12.608 -8.699  5.443   1.00 98.73 79  A 1 
ATOM   677  N N   . PRO A 1 80  ? -13.078 -11.949 5.299   1.00 98.83 80  A 1 
ATOM   678  C CA  . PRO A 1 80  ? -13.323 -13.266 5.893   1.00 98.79 80  A 1 
ATOM   679  C C   . PRO A 1 80  ? -12.175 -14.252 5.659   1.00 98.82 80  A 1 
ATOM   680  O O   . PRO A 1 80  ? -11.811 -14.999 6.563   1.00 98.69 80  A 1 
ATOM   681  C CB  . PRO A 1 80  ? -14.623 -13.772 5.257   1.00 98.64 80  A 1 
ATOM   682  C CG  . PRO A 1 80  ? -15.330 -12.495 4.812   1.00 97.73 80  A 1 
ATOM   683  C CD  . PRO A 1 80  ? -14.168 -11.603 4.401   1.00 98.73 80  A 1 
ATOM   684  N N   . VAL A 1 81  ? -11.564 -14.216 4.479   1.00 98.77 81  A 1 
ATOM   685  C CA  . VAL A 1 81  ? -10.469 -15.120 4.101   1.00 98.78 81  A 1 
ATOM   686  C C   . VAL A 1 81  ? -9.196  -14.802 4.894   1.00 98.82 81  A 1 
ATOM   687  O O   . VAL A 1 81  ? -8.532  -15.708 5.392   1.00 98.70 81  A 1 
ATOM   688  C CB  . VAL A 1 81  ? -10.220 -15.059 2.586   1.00 98.63 81  A 1 
ATOM   689  C CG1 . VAL A 1 81  ? -9.190  -16.107 2.172   1.00 97.21 81  A 1 
ATOM   690  C CG2 . VAL A 1 81  ? -11.498 -15.328 1.782   1.00 96.67 81  A 1 
ATOM   691  N N   . ILE A 1 82  ? -8.888  -13.517 5.109   1.00 98.74 82  A 1 
ATOM   692  C CA  . ILE A 1 82  ? -7.782  -13.096 5.989   1.00 98.76 82  A 1 
ATOM   693  C C   . ILE A 1 82  ? -7.995  -13.615 7.420   1.00 98.77 82  A 1 
ATOM   694  O O   . ILE A 1 82  ? -7.042  -14.071 8.055   1.00 98.66 82  A 1 
ATOM   695  C CB  . ILE A 1 82  ? -7.625  -11.557 5.974   1.00 98.71 82  A 1 
ATOM   696  C CG1 . ILE A 1 82  ? -7.110  -11.072 4.599   1.00 98.47 82  A 1 
ATOM   697  C CG2 . ILE A 1 82  ? -6.667  -11.070 7.083   1.00 98.53 82  A 1 
ATOM   698  C CD1 . ILE A 1 82  ? -7.258  -9.557  4.388   1.00 97.90 82  A 1 
ATOM   699  N N   . ILE A 1 83  ? -9.226  -13.561 7.932   1.00 98.82 83  A 1 
ATOM   700  C CA  . ILE A 1 83  ? -9.569  -14.101 9.256   1.00 98.84 83  A 1 
ATOM   701  C C   . ILE A 1 83  ? -9.346  -15.615 9.286   1.00 98.81 83  A 1 
ATOM   702  O O   . ILE A 1 83  ? -8.730  -16.131 10.220  1.00 98.71 83  A 1 
ATOM   703  C CB  . ILE A 1 83  ? -11.021 -13.725 9.633   1.00 98.84 83  A 1 
ATOM   704  C CG1 . ILE A 1 83  ? -11.140 -12.199 9.851   1.00 98.51 83  A 1 
ATOM   705  C CG2 . ILE A 1 83  ? -11.486 -14.476 10.893  1.00 98.62 83  A 1 
ATOM   706  C CD1 . ILE A 1 83  ? -12.587 -11.690 9.829   1.00 97.81 83  A 1 
ATOM   707  N N   . GLU A 1 84  ? -9.792  -16.329 8.260   1.00 98.74 84  A 1 
ATOM   708  C CA  . GLU A 1 84  ? -9.677  -17.786 8.160   1.00 98.67 84  A 1 
ATOM   709  C C   . GLU A 1 84  ? -8.221  -18.274 8.061   1.00 98.70 84  A 1 
ATOM   710  O O   . GLU A 1 84  ? -7.908  -19.375 8.517   1.00 98.47 84  A 1 
ATOM   711  C CB  . GLU A 1 84  ? -10.515 -18.268 6.970   1.00 98.37 84  A 1 
ATOM   712  C CG  . GLU A 1 84  ? -10.708 -19.790 7.012   1.00 88.37 84  A 1 
ATOM   713  C CD  . GLU A 1 84  ? -11.551 -20.344 5.855   1.00 82.21 84  A 1 
ATOM   714  O OE1 . GLU A 1 84  ? -11.579 -21.592 5.750   1.00 72.38 84  A 1 
ATOM   715  O OE2 . GLU A 1 84  ? -12.163 -19.540 5.120   1.00 74.01 84  A 1 
ATOM   716  N N   . MET A 1 85  ? -7.291  -17.445 7.571   1.00 98.66 85  A 1 
ATOM   717  C CA  . MET A 1 85  ? -5.850  -17.754 7.617   1.00 98.65 85  A 1 
ATOM   718  C C   . MET A 1 85  ? -5.347  -18.017 9.043   1.00 98.64 85  A 1 
ATOM   719  O O   . MET A 1 85  ? -4.348  -18.719 9.218   1.00 98.42 85  A 1 
ATOM   720  C CB  . MET A 1 85  ? -5.014  -16.628 6.991   1.00 98.57 85  A 1 
ATOM   721  C CG  . MET A 1 85  ? -5.170  -16.529 5.474   1.00 97.58 85  A 1 
ATOM   722  S SD  . MET A 1 85  ? -4.292  -15.130 4.724   1.00 96.64 85  A 1 
ATOM   723  C CE  . MET A 1 85  ? -2.581  -15.607 5.058   1.00 90.78 85  A 1 
ATOM   724  N N   . GLY A 1 86  ? -5.997  -17.445 10.071  1.00 98.46 86  A 1 
ATOM   725  C CA  . GLY A 1 86  ? -5.762  -17.739 11.488  1.00 98.38 86  A 1 
ATOM   726  C C   . GLY A 1 86  ? -4.428  -17.257 12.064  1.00 98.53 86  A 1 
ATOM   727  O O   . GLY A 1 86  ? -4.149  -17.502 13.236  1.00 97.75 86  A 1 
ATOM   728  N N   . CYS A 1 87  ? -3.592  -16.580 11.278  1.00 98.46 87  A 1 
ATOM   729  C CA  . CYS A 1 87  ? -2.225  -16.223 11.675  1.00 98.52 87  A 1 
ATOM   730  C C   . CYS A 1 87  ? -2.022  -14.746 12.033  1.00 98.62 87  A 1 
ATOM   731  O O   . CYS A 1 87  ? -0.999  -14.402 12.632  1.00 98.42 87  A 1 
ATOM   732  C CB  . CYS A 1 87  ? -1.261  -16.690 10.580  1.00 98.39 87  A 1 
ATOM   733  S SG  . CYS A 1 87  ? -1.548  -15.798 9.023   1.00 98.41 87  A 1 
ATOM   734  N N   . PHE A 1 88  ? -2.962  -13.864 11.709  1.00 98.68 88  A 1 
ATOM   735  C CA  . PHE A 1 88  ? -2.826  -12.431 11.950  1.00 98.69 88  A 1 
ATOM   736  C C   . PHE A 1 88  ? -3.512  -11.990 13.245  1.00 98.65 88  A 1 
ATOM   737  O O   . PHE A 1 88  ? -4.693  -12.235 13.466  1.00 98.35 88  A 1 
ATOM   738  C CB  . PHE A 1 88  ? -3.323  -11.644 10.738  1.00 98.61 88  A 1 
ATOM   739  C CG  . PHE A 1 88  ? -2.514  -11.902 9.483   1.00 98.70 88  A 1 
ATOM   740  C CD1 . PHE A 1 88  ? -1.156  -11.535 9.428   1.00 98.21 88  A 1 
ATOM   741  C CD2 . PHE A 1 88  ? -3.113  -12.525 8.375   1.00 98.23 88  A 1 
ATOM   742  C CE1 . PHE A 1 88  ? -0.402  -11.787 8.272   1.00 98.01 88  A 1 
ATOM   743  C CE2 . PHE A 1 88  ? -2.358  -12.775 7.216   1.00 97.88 88  A 1 
ATOM   744  C CZ  . PHE A 1 88  ? -1.003  -12.409 7.163   1.00 98.30 88  A 1 
ATOM   745  N N   . SER A 1 89  ? -2.760  -11.297 14.098  1.00 98.73 89  A 1 
ATOM   746  C CA  . SER A 1 89  ? -3.311  -10.616 15.280  1.00 98.70 89  A 1 
ATOM   747  C C   . SER A 1 89  ? -3.735  -9.178  14.981  1.00 98.80 89  A 1 
ATOM   748  O O   . SER A 1 89  ? -4.461  -8.574  15.770  1.00 98.41 89  A 1 
ATOM   749  C CB  . SER A 1 89  ? -2.279  -10.597 16.408  1.00 98.11 89  A 1 
ATOM   750  O OG  . SER A 1 89  ? -1.878  -11.908 16.754  1.00 87.53 89  A 1 
ATOM   751  N N   . ARG A 1 90  ? -3.229  -8.618  13.882  1.00 98.70 90  A 1 
ATOM   752  C CA  . ARG A 1 90  ? -3.472  -7.242  13.437  1.00 98.77 90  A 1 
ATOM   753  C C   . ARG A 1 90  ? -3.577  -7.171  11.918  1.00 98.77 90  A 1 
ATOM   754  O O   . ARG A 1 90  ? -2.889  -7.909  11.218  1.00 98.62 90  A 1 
ATOM   755  C CB  . ARG A 1 90  ? -2.334  -6.314  13.906  1.00 98.62 90  A 1 
ATOM   756  C CG  . ARG A 1 90  ? -2.249  -6.209  15.435  1.00 98.35 90  A 1 
ATOM   757  C CD  . ARG A 1 90  ? -1.175  -5.215  15.870  1.00 98.41 90  A 1 
ATOM   758  N NE  . ARG A 1 90  ? -1.240  -5.064  17.330  1.00 98.23 90  A 1 
ATOM   759  C CZ  . ARG A 1 90  ? -0.574  -4.220  18.085  1.00 98.34 90  A 1 
ATOM   760  N NH1 . ARG A 1 90  ? 0.380   -3.457  17.644  1.00 97.20 90  A 1 
ATOM   761  N NH2 . ARG A 1 90  ? -0.881  -4.116  19.337  1.00 97.06 90  A 1 
ATOM   762  N N   . VAL A 1 91  ? -4.372  -6.213  11.425  1.00 98.81 91  A 1 
ATOM   763  C CA  . VAL A 1 91  ? -4.467  -5.890  9.993   1.00 98.84 91  A 1 
ATOM   764  C C   . VAL A 1 91  ? -4.402  -4.375  9.807   1.00 98.84 91  A 1 
ATOM   765  O O   . VAL A 1 91  ? -5.150  -3.636  10.444  1.00 98.69 91  A 1 
ATOM   766  C CB  . VAL A 1 91  ? -5.747  -6.479  9.364   1.00 98.72 91  A 1 
ATOM   767  C CG1 . VAL A 1 91  ? -5.851  -6.140  7.870   1.00 97.58 91  A 1 
ATOM   768  C CG2 . VAL A 1 91  ? -5.777  -8.011  9.483   1.00 97.61 91  A 1 
ATOM   769  N N   . GLU A 1 92  ? -3.513  -3.897  8.938   1.00 98.59 92  A 1 
ATOM   770  C CA  . GLU A 1 92  ? -3.516  -2.500  8.501   1.00 98.55 92  A 1 
ATOM   771  C C   . GLU A 1 92  ? -4.612  -2.305  7.448   1.00 98.40 92  A 1 
ATOM   772  O O   . GLU A 1 92  ? -4.519  -2.826  6.335   1.00 97.87 92  A 1 
ATOM   773  C CB  . GLU A 1 92  ? -2.146  -2.077  7.976   1.00 98.43 92  A 1 
ATOM   774  C CG  . GLU A 1 92  ? -2.099  -0.563  7.748   1.00 97.33 92  A 1 
ATOM   775  C CD  . GLU A 1 92  ? -0.815  -0.099  7.058   1.00 97.20 92  A 1 
ATOM   776  O OE1 . GLU A 1 92  ? -0.251  0.940   7.444   1.00 93.76 92  A 1 
ATOM   777  O OE2 . GLU A 1 92  ? -0.437  -0.687  6.023   1.00 94.31 92  A 1 
ATOM   778  N N   . THR A 1 93  ? -5.652  -1.558  7.822   1.00 97.93 93  A 1 
ATOM   779  C CA  . THR A 1 93  ? -6.890  -1.449  7.036   1.00 97.99 93  A 1 
ATOM   780  C C   . THR A 1 93  ? -6.954  -0.186  6.184   1.00 97.91 93  A 1 
ATOM   781  O O   . THR A 1 93  ? -7.500  -0.222  5.080   1.00 97.42 93  A 1 
ATOM   782  C CB  . THR A 1 93  ? -8.114  -1.510  7.959   1.00 98.09 93  A 1 
ATOM   783  O OG1 . THR A 1 93  ? -7.979  -0.601  9.032   1.00 97.36 93  A 1 
ATOM   784  C CG2 . THR A 1 93  ? -8.287  -2.902  8.566   1.00 96.85 93  A 1 
ATOM   785  N N   . ASN A 1 94  ? -6.407  0.930   6.679   1.00 97.12 94  A 1 
ATOM   786  C CA  . ASN A 1 94  ? -6.579  2.253   6.075   1.00 97.45 94  A 1 
ATOM   787  C C   . ASN A 1 94  ? -5.460  3.231   6.488   1.00 97.39 94  A 1 
ATOM   788  O O   . ASN A 1 94  ? -4.441  2.835   7.065   1.00 95.94 94  A 1 
ATOM   789  C CB  . ASN A 1 94  ? -7.985  2.758   6.461   1.00 97.33 94  A 1 
ATOM   790  C CG  . ASN A 1 94  ? -8.081  3.140   7.928   1.00 97.22 94  A 1 
ATOM   791  O OD1 . ASN A 1 94  ? -8.035  2.306   8.823   1.00 92.74 94  A 1 
ATOM   792  N ND2 . ASN A 1 94  ? -8.178  4.416   8.208   1.00 93.26 94  A 1 
ATOM   793  N N   . GLY A 1 95  ? -5.638  4.516   6.182   1.00 96.33 95  A 1 
ATOM   794  C CA  . GLY A 1 95  ? -4.652  5.564   6.411   1.00 96.22 95  A 1 
ATOM   795  C C   . GLY A 1 95  ? -3.641  5.670   5.271   1.00 96.54 95  A 1 
ATOM   796  O O   . GLY A 1 95  ? -3.808  5.097   4.189   1.00 94.38 95  A 1 
ATOM   797  N N   . GLY A 1 96  ? -2.575  6.434   5.489   1.00 94.38 96  A 1 
ATOM   798  C CA  . GLY A 1 96  ? -1.615  6.727   4.424   1.00 92.59 96  A 1 
ATOM   799  C C   . GLY A 1 96  ? -2.279  7.472   3.261   1.00 93.72 96  A 1 
ATOM   800  O O   . GLY A 1 96  ? -2.605  8.646   3.392   1.00 91.38 96  A 1 
ATOM   801  N N   . ALA A 1 97  ? -2.463  6.799   2.129   1.00 94.03 97  A 1 
ATOM   802  C CA  . ALA A 1 97  ? -3.161  7.336   0.961   1.00 94.66 97  A 1 
ATOM   803  C C   . ALA A 1 97  ? -4.520  6.660   0.696   1.00 96.05 97  A 1 
ATOM   804  O O   . ALA A 1 97  ? -5.147  6.975   -0.309  1.00 95.55 97  A 1 
ATOM   805  C CB  . ALA A 1 97  ? -2.230  7.249   -0.257  1.00 93.34 97  A 1 
ATOM   806  N N   . PHE A 1 98  ? -4.975  5.740   1.564   1.00 96.32 98  A 1 
ATOM   807  C CA  . PHE A 1 98  ? -6.163  4.914   1.326   1.00 96.52 98  A 1 
ATOM   808  C C   . PHE A 1 98  ? -7.421  5.758   1.094   1.00 96.91 98  A 1 
ATOM   809  O O   . PHE A 1 98  ? -8.073  5.623   0.060   1.00 96.71 98  A 1 
ATOM   810  C CB  . PHE A 1 98  ? -6.354  3.948   2.502   1.00 96.79 98  A 1 
ATOM   811  C CG  . PHE A 1 98  ? -7.591  3.075   2.380   1.00 97.11 98  A 1 
ATOM   812  C CD1 . PHE A 1 98  ? -8.811  3.488   2.947   1.00 95.56 98  A 1 
ATOM   813  C CD2 . PHE A 1 98  ? -7.523  1.857   1.679   1.00 96.30 98  A 1 
ATOM   814  C CE1 . PHE A 1 98  ? -9.961  2.688   2.810   1.00 95.56 98  A 1 
ATOM   815  C CE2 . PHE A 1 98  ? -8.672  1.059   1.544   1.00 95.58 98  A 1 
ATOM   816  C CZ  . PHE A 1 98  ? -9.890  1.473   2.106   1.00 96.63 98  A 1 
ATOM   817  N N   . GLU A 1 99  ? -7.716  6.673   2.007   1.00 96.21 99  A 1 
ATOM   818  C CA  . GLU A 1 99  ? -8.887  7.543   1.930   1.00 96.96 99  A 1 
ATOM   819  C C   . GLU A 1 99  ? -8.826  8.431   0.678   1.00 97.44 99  A 1 
ATOM   820  O O   . GLU A 1 99  ? -9.758  8.458   -0.123  1.00 96.72 99  A 1 
ATOM   821  C CB  . GLU A 1 99  ? -8.993  8.403   3.205   1.00 97.24 99  A 1 
ATOM   822  C CG  . GLU A 1 99  ? -9.413  7.631   4.469   1.00 97.04 99  A 1 
ATOM   823  C CD  . GLU A 1 99  ? -8.286  6.891   5.214   1.00 97.99 99  A 1 
ATOM   824  O OE1 . GLU A 1 99  ? -8.561  6.421   6.336   1.00 95.29 99  A 1 
ATOM   825  O OE2 . GLU A 1 99  ? -7.157  6.757   4.684   1.00 96.62 99  A 1 
ATOM   826  N N   . GLN A 1 100 ? -7.680  9.074   0.444   1.00 96.52 100 A 1 
ATOM   827  C CA  . GLN A 1 100 ? -7.486  9.919   -0.734  1.00 96.15 100 A 1 
ATOM   828  C C   . GLN A 1 100 ? -7.677  9.136   -2.041  1.00 96.00 100 A 1 
ATOM   829  O O   . GLN A 1 100 ? -8.271  9.641   -2.992  1.00 95.47 100 A 1 
ATOM   830  C CB  . GLN A 1 100 ? -6.087  10.555  -0.667  1.00 95.26 100 A 1 
ATOM   831  C CG  . GLN A 1 100 ? -5.881  11.564  -1.802  1.00 89.18 100 A 1 
ATOM   832  C CD  . GLN A 1 100 ? -4.514  12.246  -1.771  1.00 87.85 100 A 1 
ATOM   833  O OE1 . GLN A 1 100 ? -3.545  11.806  -1.176  1.00 81.19 100 A 1 
ATOM   834  N NE2 . GLN A 1 100 ? -4.371  13.363  -2.444  1.00 78.46 100 A 1 
ATOM   835  N N   . VAL A 1 101 ? -7.178  7.906   -2.113  1.00 97.48 101 A 1 
ATOM   836  C CA  . VAL A 1 101 ? -7.284  7.069   -3.310  1.00 97.01 101 A 1 
ATOM   837  C C   . VAL A 1 101 ? -8.729  6.640   -3.570  1.00 97.24 101 A 1 
ATOM   838  O O   . VAL A 1 101 ? -9.148  6.668   -4.723  1.00 96.46 101 A 1 
ATOM   839  C CB  . VAL A 1 101 ? -6.311  5.883   -3.216  1.00 95.68 101 A 1 
ATOM   840  C CG1 . VAL A 1 101 ? -6.584  4.819   -4.273  1.00 89.05 101 A 1 
ATOM   841  C CG2 . VAL A 1 101 ? -4.872  6.367   -3.422  1.00 89.03 101 A 1 
ATOM   842  N N   . ASN A 1 102 ? -9.513  6.333   -2.534  1.00 97.29 102 A 1 
ATOM   843  C CA  . ASN A 1 102 ? -10.952 6.095   -2.691  1.00 97.42 102 A 1 
ATOM   844  C C   . ASN A 1 102 ? -11.648 7.312   -3.329  1.00 97.51 102 A 1 
ATOM   845  O O   . ASN A 1 102 ? -12.334 7.177   -4.343  1.00 96.75 102 A 1 
ATOM   846  C CB  . ASN A 1 102 ? -11.584 5.723   -1.333  1.00 97.44 102 A 1 
ATOM   847  C CG  . ASN A 1 102 ? -11.429 4.253   -0.986  1.00 96.72 102 A 1 
ATOM   848  O OD1 . ASN A 1 102 ? -12.321 3.453   -1.191  1.00 86.55 102 A 1 
ATOM   849  N ND2 . ASN A 1 102 ? -10.296 3.851   -0.469  1.00 88.08 102 A 1 
ATOM   850  N N   . LEU A 1 103 ? -11.377 8.513   -2.828  1.00 97.60 103 A 1 
ATOM   851  C CA  . LEU A 1 103 ? -11.908 9.748   -3.419  1.00 97.74 103 A 1 
ATOM   852  C C   . LEU A 1 103 ? -11.470 9.929   -4.884  1.00 97.62 103 A 1 
ATOM   853  O O   . LEU A 1 103 ? -12.270 10.353  -5.720  1.00 97.39 103 A 1 
ATOM   854  C CB  . LEU A 1 103 ? -11.457 10.953  -2.580  1.00 98.07 103 A 1 
ATOM   855  C CG  . LEU A 1 103 ? -11.994 10.994  -1.140  1.00 97.82 103 A 1 
ATOM   856  C CD1 . LEU A 1 103 ? -11.279 12.111  -0.381  1.00 96.82 103 A 1 
ATOM   857  C CD2 . LEU A 1 103 ? -13.495 11.259  -1.095  1.00 96.92 103 A 1 
ATOM   858  N N   . LEU A 1 104 ? -10.235 9.568   -5.233  1.00 97.54 104 A 1 
ATOM   859  C CA  . LEU A 1 104 ? -9.707  9.696   -6.600  1.00 96.76 104 A 1 
ATOM   860  C C   . LEU A 1 104 ? -10.400 8.778   -7.613  1.00 96.61 104 A 1 
ATOM   861  O O   . LEU A 1 104 ? -10.491 9.156   -8.782  1.00 95.50 104 A 1 
ATOM   862  C CB  . LEU A 1 104 ? -8.190  9.443   -6.621  1.00 96.42 104 A 1 
ATOM   863  C CG  . LEU A 1 104 ? -7.329  10.578  -6.047  1.00 93.80 104 A 1 
ATOM   864  C CD1 . LEU A 1 104 ? -5.864  10.128  -5.998  1.00 89.02 104 A 1 
ATOM   865  C CD2 . LEU A 1 104 ? -7.403  11.851  -6.895  1.00 89.76 104 A 1 
ATOM   866  N N   . PHE A 1 105 ? -10.908 7.607   -7.214  1.00 95.18 105 A 1 
ATOM   867  C CA  . PHE A 1 105 ? -11.736 6.771   -8.092  1.00 94.12 105 A 1 
ATOM   868  C C   . PHE A 1 105 ? -13.248 6.962   -7.885  1.00 95.09 105 A 1 
ATOM   869  O O   . PHE A 1 105 ? -14.053 6.223   -8.457  1.00 92.78 105 A 1 
ATOM   870  C CB  . PHE A 1 105 ? -11.259 5.311   -8.082  1.00 91.64 105 A 1 
ATOM   871  C CG  . PHE A 1 105 ? -11.267 4.588   -6.758  1.00 93.29 105 A 1 
ATOM   872  C CD1 . PHE A 1 105 ? -10.043 4.215   -6.173  1.00 86.32 105 A 1 
ATOM   873  C CD2 . PHE A 1 105 ? -12.474 4.194   -6.163  1.00 88.09 105 A 1 
ATOM   874  C CE1 . PHE A 1 105 ? -10.035 3.459   -4.992  1.00 83.34 105 A 1 
ATOM   875  C CE2 . PHE A 1 105 ? -12.459 3.447   -4.974  1.00 84.12 105 A 1 
ATOM   876  C CZ  . PHE A 1 105 ? -11.238 3.075   -4.385  1.00 86.09 105 A 1 
ATOM   877  N N   . GLY A 1 106 ? -13.631 8.024   -7.153  1.00 96.91 106 A 1 
ATOM   878  C CA  . GLY A 1 106 ? -15.011 8.485   -7.021  1.00 96.94 106 A 1 
ATOM   879  C C   . GLY A 1 106 ? -15.848 7.695   -6.021  1.00 97.18 106 A 1 
ATOM   880  O O   . GLY A 1 106 ? -17.066 7.629   -6.189  1.00 95.84 106 A 1 
ATOM   881  N N   . GLU A 1 107 ? -15.238 7.093   -5.011  1.00 97.33 107 A 1 
ATOM   882  C CA  . GLU A 1 107 ? -15.900 6.337   -3.946  1.00 97.06 107 A 1 
ATOM   883  C C   . GLU A 1 107 ? -15.669 6.981   -2.577  1.00 97.69 107 A 1 
ATOM   884  O O   . GLU A 1 107 ? -14.678 7.676   -2.347  1.00 96.73 107 A 1 
ATOM   885  C CB  . GLU A 1 107 ? -15.476 4.865   -3.971  1.00 95.53 107 A 1 
ATOM   886  C CG  . GLU A 1 107 ? -15.994 4.191   -5.249  1.00 89.69 107 A 1 
ATOM   887  C CD  . GLU A 1 107 ? -15.671 2.703   -5.375  1.00 85.99 107 A 1 
ATOM   888  O OE1 . GLU A 1 107 ? -15.717 2.231   -6.544  1.00 77.57 107 A 1 
ATOM   889  O OE2 . GLU A 1 107 ? -15.415 2.044   -4.345  1.00 77.85 107 A 1 
ATOM   890  N N   . ASN A 1 108 ? -16.627 6.769   -1.663  1.00 97.31 108 A 1 
ATOM   891  C CA  . ASN A 1 108 ? -16.562 7.322   -0.316  1.00 97.66 108 A 1 
ATOM   892  C C   . ASN A 1 108 ? -15.709 6.410   0.591   1.00 98.09 108 A 1 
ATOM   893  O O   . ASN A 1 108 ? -16.103 5.265   0.831   1.00 97.68 108 A 1 
ATOM   894  C CB  . ASN A 1 108 ? -17.993 7.530   0.210   1.00 96.92 108 A 1 
ATOM   895  C CG  . ASN A 1 108 ? -18.009 8.293   1.526   1.00 96.63 108 A 1 
ATOM   896  O OD1 . ASN A 1 108 ? -17.076 8.251   2.307   1.00 93.24 108 A 1 
ATOM   897  N ND2 . ASN A 1 108 ? -19.066 9.020   1.801   1.00 92.16 108 A 1 
ATOM   898  N N   . PRO A 1 109 ? -14.569 6.895   1.130   1.00 98.22 109 A 1 
ATOM   899  C CA  . PRO A 1 109 ? -13.694 6.095   1.976   1.00 98.43 109 A 1 
ATOM   900  C C   . PRO A 1 109 ? -14.333 5.695   3.305   1.00 98.61 109 A 1 
ATOM   901  O O   . PRO A 1 109 ? -13.996 4.635   3.828   1.00 98.43 109 A 1 
ATOM   902  C CB  . PRO A 1 109 ? -12.449 6.958   2.204   1.00 98.14 109 A 1 
ATOM   903  C CG  . PRO A 1 109 ? -12.966 8.383   2.068   1.00 97.43 109 A 1 
ATOM   904  C CD  . PRO A 1 109 ? -14.030 8.248   0.984   1.00 98.35 109 A 1 
ATOM   905  N N   . ASN A 1 110 ? -15.282 6.472   3.841   1.00 98.41 110 A 1 
ATOM   906  C CA  . ASN A 1 110 ? -15.918 6.186   5.130   1.00 98.44 110 A 1 
ATOM   907  C C   . ASN A 1 110 ? -16.608 4.817   5.113   1.00 98.49 110 A 1 
ATOM   908  O O   . ASN A 1 110 ? -16.406 3.992   6.011   1.00 98.30 110 A 1 
ATOM   909  C CB  . ASN A 1 110 ? -16.906 7.317   5.459   1.00 98.35 110 A 1 
ATOM   910  C CG  . ASN A 1 110 ? -16.211 8.651   5.669   1.00 98.09 110 A 1 
ATOM   911  O OD1 . ASN A 1 110 ? -15.120 8.720   6.212   1.00 94.50 110 A 1 
ATOM   912  N ND2 . ASN A 1 110 ? -16.812 9.739   5.253   1.00 94.39 110 A 1 
ATOM   913  N N   . LYS A 1 111 ? -17.344 4.523   4.030   1.00 98.50 111 A 1 
ATOM   914  C CA  . LYS A 1 111 ? -17.960 3.211   3.824   1.00 98.42 111 A 1 
ATOM   915  C C   . LYS A 1 111 ? -16.907 2.109   3.733   1.00 98.61 111 A 1 
ATOM   916  O O   . LYS A 1 111 ? -17.055 1.081   4.379   1.00 98.35 111 A 1 
ATOM   917  C CB  . LYS A 1 111 ? -18.865 3.248   2.585   1.00 97.85 111 A 1 
ATOM   918  C CG  . LYS A 1 111 ? -19.623 1.926   2.428   1.00 92.81 111 A 1 
ATOM   919  C CD  . LYS A 1 111 ? -20.557 1.929   1.216   1.00 88.13 111 A 1 
ATOM   920  C CE  . LYS A 1 111 ? -21.220 0.551   1.142   1.00 80.40 111 A 1 
ATOM   921  N NZ  . LYS A 1 111 ? -22.079 0.406   -0.054  1.00 69.35 111 A 1 
ATOM   922  N N   . ALA A 1 112 ? -15.842 2.316   2.962   1.00 98.47 112 A 1 
ATOM   923  C CA  . ALA A 1 112 ? -14.790 1.318   2.778   1.00 98.54 112 A 1 
ATOM   924  C C   . ALA A 1 112 ? -14.084 0.970   4.100   1.00 98.71 112 A 1 
ATOM   925  O O   . ALA A 1 112 ? -13.895 -0.207  4.391   1.00 98.62 112 A 1 
ATOM   926  C CB  . ALA A 1 112 ? -13.807 1.825   1.716   1.00 98.33 112 A 1 
ATOM   927  N N   . VAL A 1 113 ? -13.765 1.964   4.933   1.00 98.71 113 A 1 
ATOM   928  C CA  . VAL A 1 113 ? -13.129 1.737   6.242   1.00 98.79 113 A 1 
ATOM   929  C C   . VAL A 1 113 ? -14.055 0.941   7.162   1.00 98.81 113 A 1 
ATOM   930  O O   . VAL A 1 113 ? -13.631 -0.088  7.681   1.00 98.76 113 A 1 
ATOM   931  C CB  . VAL A 1 113 ? -12.672 3.057   6.898   1.00 98.76 113 A 1 
ATOM   932  C CG1 . VAL A 1 113 ? -12.051 2.813   8.284   1.00 98.25 113 A 1 
ATOM   933  C CG2 . VAL A 1 113 ? -11.600 3.759   6.056   1.00 98.13 113 A 1 
ATOM   934  N N   . ARG A 1 114 ? -15.325 1.344   7.315   1.00 98.84 114 A 1 
ATOM   935  C CA  . ARG A 1 114 ? -16.288 0.642   8.191   1.00 98.82 114 A 1 
ATOM   936  C C   . ARG A 1 114 ? -16.513 -0.810  7.772   1.00 98.85 114 A 1 
ATOM   937  O O   . ARG A 1 114 ? -16.479 -1.704  8.618   1.00 98.79 114 A 1 
ATOM   938  C CB  . ARG A 1 114 ? -17.639 1.383   8.220   1.00 98.67 114 A 1 
ATOM   939  C CG  . ARG A 1 114 ? -17.568 2.693   9.005   1.00 97.44 114 A 1 
ATOM   940  C CD  . ARG A 1 114 ? -18.958 3.333   9.097   1.00 97.85 114 A 1 
ATOM   941  N NE  . ARG A 1 114 ? -18.921 4.625   9.792   1.00 97.60 114 A 1 
ATOM   942  C CZ  . ARG A 1 114 ? -18.919 4.873   11.091  1.00 98.25 114 A 1 
ATOM   943  N NH1 . ARG A 1 114 ? -18.899 3.952   12.005  1.00 95.10 114 A 1 
ATOM   944  N NH2 . ARG A 1 114 ? -18.940 6.101   11.495  1.00 96.24 114 A 1 
ATOM   945  N N   . GLU A 1 115 ? -16.719 -1.056  6.493   1.00 98.80 115 A 1 
ATOM   946  C CA  . GLU A 1 115 ? -16.971 -2.403  5.969   1.00 98.78 115 A 1 
ATOM   947  C C   . GLU A 1 115 ? -15.744 -3.314  6.088   1.00 98.83 115 A 1 
ATOM   948  O O   . GLU A 1 115 ? -15.890 -4.517  6.296   1.00 98.66 115 A 1 
ATOM   949  C CB  . GLU A 1 115 ? -17.414 -2.307  4.503   1.00 98.59 115 A 1 
ATOM   950  C CG  . GLU A 1 115 ? -18.799 -1.666  4.318   1.00 96.63 115 A 1 
ATOM   951  C CD  . GLU A 1 115 ? -19.962 -2.490  4.881   1.00 96.04 115 A 1 
ATOM   952  O OE1 . GLU A 1 115 ? -21.011 -1.878  5.167   1.00 89.41 115 A 1 
ATOM   953  O OE2 . GLU A 1 115 ? -19.830 -3.732  4.936   1.00 90.22 115 A 1 
ATOM   954  N N   . PHE A 1 116 ? -14.535 -2.750  5.991   1.00 98.67 116 A 1 
ATOM   955  C CA  . PHE A 1 116 ? -13.305 -3.534  6.082   1.00 98.74 116 A 1 
ATOM   956  C C   . PHE A 1 116 ? -12.872 -3.807  7.527   1.00 98.82 116 A 1 
ATOM   957  O O   . PHE A 1 116 ? -12.379 -4.895  7.813   1.00 98.69 116 A 1 
ATOM   958  C CB  . PHE A 1 116 ? -12.198 -2.846  5.269   1.00 98.65 116 A 1 
ATOM   959  C CG  . PHE A 1 116 ? -10.970 -3.706  4.997   1.00 98.66 116 A 1 
ATOM   960  C CD1 . PHE A 1 116 ? -9.679  -3.142  5.086   1.00 97.87 116 A 1 
ATOM   961  C CD2 . PHE A 1 116 ? -11.104 -5.056  4.625   1.00 98.04 116 A 1 
ATOM   962  C CE1 . PHE A 1 116 ? -8.542  -3.921  4.805   1.00 97.61 116 A 1 
ATOM   963  C CE2 . PHE A 1 116 ? -9.965  -5.839  4.358   1.00 97.51 116 A 1 
ATOM   964  C CZ  . PHE A 1 116 ? -8.686  -5.274  4.447   1.00 98.17 116 A 1 
ATOM   965  N N   . THR A 1 117 ? -13.075 -2.869  8.453   1.00 98.78 117 A 1 
ATOM   966  C CA  . THR A 1 117 ? -12.709 -3.043  9.874   1.00 98.82 117 A 1 
ATOM   967  C C   . THR A 1 117 ? -13.667 -3.966  10.624  1.00 98.83 117 A 1 
ATOM   968  O O   . THR A 1 117 ? -13.223 -4.801  11.418  1.00 98.73 117 A 1 
ATOM   969  C CB  . THR A 1 117 ? -12.644 -1.693  10.608  1.00 98.76 117 A 1 
ATOM   970  O OG1 . THR A 1 117 ? -13.848 -0.983  10.419  1.00 97.69 117 A 1 
ATOM   971  C CG2 . THR A 1 117 ? -11.491 -0.818  10.119  1.00 97.17 117 A 1 
ATOM   972  N N   . ALA A 1 118 ? -14.972 -3.889  10.344  1.00 98.80 118 A 1 
ATOM   973  C CA  . ALA A 1 118 ? -16.001 -4.593  11.109  1.00 98.80 118 A 1 
ATOM   974  C C   . ALA A 1 118 ? -15.800 -6.122  11.226  1.00 98.85 118 A 1 
ATOM   975  O O   . ALA A 1 118 ? -15.986 -6.651  12.329  1.00 98.68 118 A 1 
ATOM   976  C CB  . ALA A 1 118 ? -17.385 -4.238  10.544  1.00 98.63 118 A 1 
ATOM   977  N N   . PRO A 1 119 ? -15.420 -6.867  10.168  1.00 98.85 119 A 1 
ATOM   978  C CA  . PRO A 1 119 ? -15.149 -8.299  10.286  1.00 98.84 119 A 1 
ATOM   979  C C   . PRO A 1 119 ? -14.015 -8.619  11.266  1.00 98.88 119 A 1 
ATOM   980  O O   . PRO A 1 119 ? -14.152 -9.545  12.063  1.00 98.78 119 A 1 
ATOM   981  C CB  . PRO A 1 119 ? -14.823 -8.780  8.868   1.00 98.72 119 A 1 
ATOM   982  C CG  . PRO A 1 119 ? -15.520 -7.762  7.972   1.00 97.69 119 A 1 
ATOM   983  C CD  . PRO A 1 119 ? -15.359 -6.470  8.766   1.00 98.76 119 A 1 
ATOM   984  N N   . PHE A 1 120 ? -12.934 -7.838  11.258  1.00 98.88 120 A 1 
ATOM   985  C CA  . PHE A 1 120 ? -11.779 -8.042  12.136  1.00 98.88 120 A 1 
ATOM   986  C C   . PHE A 1 120 ? -12.116 -7.744  13.597  1.00 98.84 120 A 1 
ATOM   987  O O   . PHE A 1 120 ? -11.809 -8.557  14.473  1.00 98.65 120 A 1 
ATOM   988  C CB  . PHE A 1 120 ? -10.599 -7.184  11.653  1.00 98.86 120 A 1 
ATOM   989  C CG  . PHE A 1 120 ? -10.180 -7.446  10.221  1.00 98.90 120 A 1 
ATOM   990  C CD1 . PHE A 1 120 ? -9.767  -8.730  9.827   1.00 98.66 120 A 1 
ATOM   991  C CD2 . PHE A 1 120 ? -10.226 -6.409  9.272   1.00 98.70 120 A 1 
ATOM   992  C CE1 . PHE A 1 120 ? -9.420  -8.983  8.490   1.00 98.59 120 A 1 
ATOM   993  C CE2 . PHE A 1 120 ? -9.876  -6.660  7.935   1.00 98.52 120 A 1 
ATOM   994  C CZ  . PHE A 1 120 ? -9.478  -7.950  7.540   1.00 98.71 120 A 1 
ATOM   995  N N   . ASN A 1 121 ? -12.821 -6.645  13.862  1.00 98.74 121 A 1 
ATOM   996  C CA  . ASN A 1 121 ? -13.238 -6.282  15.220  1.00 98.62 121 A 1 
ATOM   997  C C   . ASN A 1 121 ? -14.139 -7.359  15.853  1.00 98.67 121 A 1 
ATOM   998  O O   . ASN A 1 121 ? -13.979 -7.672  17.035  1.00 98.27 121 A 1 
ATOM   999  C CB  . ASN A 1 121 ? -13.953 -4.930  15.193  1.00 98.24 121 A 1 
ATOM   1000 C CG  . ASN A 1 121 ? -13.132 -3.745  14.715  1.00 96.91 121 A 1 
ATOM   1001 O OD1 . ASN A 1 121 ? -13.677 -2.881  14.046  1.00 87.03 121 A 1 
ATOM   1002 N ND2 . ASN A 1 121 ? -11.874 -3.633  15.042  1.00 86.83 121 A 1 
ATOM   1003 N N   . ARG A 1 122 ? -15.032 -7.991  15.068  1.00 98.68 122 A 1 
ATOM   1004 C CA  . ARG A 1 122 ? -15.927 -9.061  15.566  1.00 98.65 122 A 1 
ATOM   1005 C C   . ARG A 1 122 ? -15.186 -10.286 16.099  1.00 98.67 122 A 1 
ATOM   1006 O O   . ARG A 1 122 ? -15.730 -10.986 16.946  1.00 98.29 122 A 1 
ATOM   1007 C CB  . ARG A 1 122 ? -16.878 -9.511  14.452  1.00 98.46 122 A 1 
ATOM   1008 C CG  . ARG A 1 122 ? -17.988 -8.496  14.169  1.00 95.02 122 A 1 
ATOM   1009 C CD  . ARG A 1 122 ? -18.743 -8.927  12.908  1.00 93.87 122 A 1 
ATOM   1010 N NE  . ARG A 1 122 ? -19.600 -7.850  12.393  1.00 88.43 122 A 1 
ATOM   1011 C CZ  . ARG A 1 122 ? -20.206 -7.839  11.220  1.00 82.56 122 A 1 
ATOM   1012 N NH1 . ARG A 1 122 ? -20.178 -8.868  10.417  1.00 74.67 122 A 1 
ATOM   1013 N NH2 . ARG A 1 122 ? -20.848 -6.776  10.821  1.00 76.00 122 A 1 
ATOM   1014 N N   . VAL A 1 123 ? -13.983 -10.556 15.608  1.00 98.69 123 A 1 
ATOM   1015 C CA  . VAL A 1 123 ? -13.156 -11.708 16.004  1.00 98.67 123 A 1 
ATOM   1016 C C   . VAL A 1 123 ? -11.950 -11.309 16.857  1.00 98.69 123 A 1 
ATOM   1017 O O   . VAL A 1 123 ? -11.124 -12.155 17.183  1.00 98.21 123 A 1 
ATOM   1018 C CB  . VAL A 1 123 ? -12.754 -12.565 14.789  1.00 98.50 123 A 1 
ATOM   1019 C CG1 . VAL A 1 123 ? -13.993 -13.084 14.047  1.00 97.55 123 A 1 
ATOM   1020 C CG2 . VAL A 1 123 ? -11.861 -11.804 13.803  1.00 96.97 123 A 1 
ATOM   1021 N N   . GLY A 1 124 ? -11.837 -10.041 17.250  1.00 98.54 124 A 1 
ATOM   1022 C CA  . GLY A 1 124 ? -10.759 -9.538  18.106  1.00 98.44 124 A 1 
ATOM   1023 C C   . GLY A 1 124 ? -9.407  -9.346  17.410  1.00 98.59 124 A 1 
ATOM   1024 O O   . GLY A 1 124 ? -8.388  -9.223  18.092  1.00 98.07 124 A 1 
ATOM   1025 N N   . ILE A 1 125 ? -9.366  -9.330  16.083  1.00 98.75 125 A 1 
ATOM   1026 C CA  . ILE A 1 125 ? -8.182  -8.910  15.322  1.00 98.84 125 A 1 
ATOM   1027 C C   . ILE A 1 125 ? -8.136  -7.383  15.346  1.00 98.86 125 A 1 
ATOM   1028 O O   . ILE A 1 125 ? -9.066  -6.729  14.872  1.00 98.76 125 A 1 
ATOM   1029 C CB  . ILE A 1 125 ? -8.196  -9.473  13.884  1.00 98.81 125 A 1 
ATOM   1030 C CG1 . ILE A 1 125 ? -8.088  -11.014 13.917  1.00 98.54 125 A 1 
ATOM   1031 C CG2 . ILE A 1 125 ? -7.054  -8.866  13.044  1.00 98.64 125 A 1 
ATOM   1032 C CD1 . ILE A 1 125 ? -8.227  -11.690 12.545  1.00 97.78 125 A 1 
ATOM   1033 N N   . GLN A 1 126 ? -7.055  -6.812  15.875  1.00 98.85 126 A 1 
ATOM   1034 C CA  . GLN A 1 126 ? -6.904  -5.361  15.946  1.00 98.86 126 A 1 
ATOM   1035 C C   . GLN A 1 126 ? -6.653  -4.759  14.559  1.00 98.89 126 A 1 
ATOM   1036 O O   . GLN A 1 126 ? -5.846  -5.261  13.775  1.00 98.77 126 A 1 
ATOM   1037 C CB  . GLN A 1 126 ? -5.771  -4.970  16.903  1.00 98.69 126 A 1 
ATOM   1038 C CG  . GLN A 1 126 ? -6.085  -5.309  18.366  1.00 97.00 126 A 1 
ATOM   1039 C CD  . GLN A 1 126 ? -4.973  -4.832  19.296  1.00 97.56 126 A 1 
ATOM   1040 O OE1 . GLN A 1 126 ? -3.805  -5.204  19.173  1.00 91.74 126 A 1 
ATOM   1041 N NE2 . GLN A 1 126 ? -5.274  -3.982  20.246  1.00 90.74 126 A 1 
ATOM   1042 N N   . THR A 1 127 ? -7.295  -3.632  14.287  1.00 98.81 127 A 1 
ATOM   1043 C CA  . THR A 1 127 ? -7.111  -2.865  13.057  1.00 98.87 127 A 1 
ATOM   1044 C C   . THR A 1 127 ? -6.177  -1.687  13.297  1.00 98.87 127 A 1 
ATOM   1045 O O   . THR A 1 127 ? -6.182  -1.071  14.367  1.00 98.74 127 A 1 
ATOM   1046 C CB  . THR A 1 127 ? -8.458  -2.406  12.501  1.00 98.76 127 A 1 
ATOM   1047 O OG1 . THR A 1 127 ? -9.141  -1.688  13.489  1.00 97.65 127 A 1 
ATOM   1048 C CG2 . THR A 1 127 ? -9.330  -3.585  12.072  1.00 96.84 127 A 1 
ATOM   1049 N N   . HIS A 1 128 ? -5.353  -1.350  12.323  1.00 98.69 128 A 1 
ATOM   1050 C CA  . HIS A 1 128 ? -4.496  -0.174  12.418  1.00 98.72 128 A 1 
ATOM   1051 C C   . HIS A 1 128 ? -4.439  0.642   11.131  1.00 98.74 128 A 1 
ATOM   1052 O O   . HIS A 1 128 ? -4.689  0.147   10.036  1.00 98.31 128 A 1 
ATOM   1053 C CB  . HIS A 1 128 ? -3.114  -0.542  12.981  1.00 98.51 128 A 1 
ATOM   1054 C CG  . HIS A 1 128 ? -2.247  -1.418  12.118  1.00 98.61 128 A 1 
ATOM   1055 N ND1 . HIS A 1 128 ? -1.238  -0.977  11.284  1.00 95.03 128 A 1 
ATOM   1056 C CD2 . HIS A 1 128 ? -2.214  -2.784  12.122  1.00 95.88 128 A 1 
ATOM   1057 C CE1 . HIS A 1 128 ? -0.603  -2.057  10.807  1.00 95.51 128 A 1 
ATOM   1058 N NE2 . HIS A 1 128 ? -1.161  -3.176  11.303  1.00 96.30 128 A 1 
ATOM   1059 N N   . MET A 1 129 ? -4.096  1.921   11.286  1.00 98.74 129 A 1 
ATOM   1060 C CA  . MET A 1 129 ? -3.946  2.882   10.195  1.00 98.71 129 A 1 
ATOM   1061 C C   . MET A 1 129 ? -2.595  3.593   10.251  1.00 98.68 129 A 1 
ATOM   1062 O O   . MET A 1 129 ? -2.003  3.749   11.318  1.00 98.35 129 A 1 
ATOM   1063 C CB  . MET A 1 129 ? -5.104  3.892   10.198  1.00 98.53 129 A 1 
ATOM   1064 C CG  . MET A 1 129 ? -5.177  4.770   11.449  1.00 98.13 129 A 1 
ATOM   1065 S SD  . MET A 1 129 ? -6.495  6.018   11.390  1.00 97.79 129 A 1 
ATOM   1066 C CE  . MET A 1 129 ? -5.652  7.304   10.444  1.00 95.69 129 A 1 
ATOM   1067 N N   . LEU A 1 130 ? -2.133  4.076   9.103   1.00 98.26 130 A 1 
ATOM   1068 C CA  . LEU A 1 130 ? -0.961  4.948   9.028   1.00 97.70 130 A 1 
ATOM   1069 C C   . LEU A 1 130 ? -1.375  6.419   9.132   1.00 97.43 130 A 1 
ATOM   1070 O O   . LEU A 1 130 ? -2.176  6.904   8.341   1.00 96.02 130 A 1 
ATOM   1071 C CB  . LEU A 1 130 ? -0.187  4.677   7.735   1.00 97.07 130 A 1 
ATOM   1072 C CG  . LEU A 1 130 ? 1.152   5.440   7.670   1.00 95.35 130 A 1 
ATOM   1073 C CD1 . LEU A 1 130 ? 2.177   4.873   8.655   1.00 92.79 130 A 1 
ATOM   1074 C CD2 . LEU A 1 130 ? 1.747   5.351   6.271   1.00 93.48 130 A 1 
ATOM   1075 N N   . ASP A 1 131 ? -0.740  7.148   10.046  1.00 97.42 131 A 1 
ATOM   1076 C CA  . ASP A 1 131 ? -0.982  8.552   10.367  1.00 97.47 131 A 1 
ATOM   1077 C C   . ASP A 1 131 ? 0.313   9.355   10.173  1.00 97.13 131 A 1 
ATOM   1078 O O   . ASP A 1 131 ? 1.372   9.026   10.712  1.00 94.75 131 A 1 
ATOM   1079 C CB  . ASP A 1 131 ? -1.520  8.591   11.803  1.00 96.63 131 A 1 
ATOM   1080 C CG  . ASP A 1 131 ? -1.625  9.972   12.441  1.00 96.47 131 A 1 
ATOM   1081 O OD1 . ASP A 1 131 ? -1.338  10.992  11.778  1.00 93.08 131 A 1 
ATOM   1082 O OD2 . ASP A 1 131 ? -1.966  9.993   13.644  1.00 93.09 131 A 1 
ATOM   1083 N N   . ARG A 1 132 ? 0.234   10.419  9.379   1.00 97.42 132 A 1 
ATOM   1084 C CA  . ARG A 1 132 ? 1.376   11.280  9.038   1.00 96.78 132 A 1 
ATOM   1085 C C   . ARG A 1 132 ? 1.622   12.398  10.067  1.00 96.90 132 A 1 
ATOM   1086 O O   . ARG A 1 132 ? 2.260   13.400  9.725   1.00 95.68 132 A 1 
ATOM   1087 C CB  . ARG A 1 132 ? 1.232   11.812  7.605   1.00 96.14 132 A 1 
ATOM   1088 C CG  . ARG A 1 132 ? 1.055   10.718  6.549   1.00 94.34 132 A 1 
ATOM   1089 C CD  . ARG A 1 132 ? 0.914   11.364  5.173   1.00 92.13 132 A 1 
ATOM   1090 N NE  . ARG A 1 132 ? 0.575   10.394  4.122   1.00 90.29 132 A 1 
ATOM   1091 C CZ  . ARG A 1 132 ? 1.420   9.691   3.385   1.00 88.99 132 A 1 
ATOM   1092 N NH1 . ARG A 1 132 ? 2.712   9.754   3.542   1.00 82.35 132 A 1 
ATOM   1093 N NH2 . ARG A 1 132 ? 0.962   8.903   2.462   1.00 83.85 132 A 1 
ATOM   1094 N N   . GLY A 1 133 ? 1.135   12.276  11.288  1.00 96.27 133 A 1 
ATOM   1095 C CA  . GLY A 1 133 ? 1.308   13.247  12.372  1.00 96.40 133 A 1 
ATOM   1096 C C   . GLY A 1 133 ? 0.740   14.626  12.015  1.00 97.11 133 A 1 
ATOM   1097 O O   . GLY A 1 133 ? -0.468  14.782  11.859  1.00 96.11 133 A 1 
ATOM   1098 N N   . LEU A 1 134 ? 1.608   15.629  11.833  1.00 96.56 134 A 1 
ATOM   1099 C CA  . LEU A 1 134 ? 1.206   16.992  11.444  1.00 96.33 134 A 1 
ATOM   1100 C C   . LEU A 1 134 ? 0.355   17.031  10.159  1.00 96.46 134 A 1 
ATOM   1101 O O   . LEU A 1 134 ? -0.524  17.879  10.029  1.00 95.93 134 A 1 
ATOM   1102 C CB  . LEU A 1 134 ? 2.484   17.841  11.267  1.00 96.01 134 A 1 
ATOM   1103 C CG  . LEU A 1 134 ? 2.242   19.325  10.912  1.00 94.45 134 A 1 
ATOM   1104 C CD1 . LEU A 1 134 ? 1.526   20.080  12.032  1.00 92.68 134 A 1 
ATOM   1105 C CD2 . LEU A 1 134 ? 3.577   20.018  10.644  1.00 93.47 134 A 1 
ATOM   1106 N N   . ASN A 1 135 ? 0.581   16.115  9.235   1.00 96.30 135 A 1 
ATOM   1107 C CA  . ASN A 1 135 ? -0.120  16.050  7.949   1.00 96.34 135 A 1 
ATOM   1108 C C   . ASN A 1 135 ? -1.384  15.163  7.974   1.00 96.59 135 A 1 
ATOM   1109 O O   . ASN A 1 135 ? -2.040  15.044  6.941   1.00 95.62 135 A 1 
ATOM   1110 C CB  . ASN A 1 135 ? 0.874   15.599  6.865   1.00 95.88 135 A 1 
ATOM   1111 C CG  . ASN A 1 135 ? 2.024   16.564  6.617   1.00 94.79 135 A 1 
ATOM   1112 O OD1 . ASN A 1 135 ? 2.033   17.716  6.999   1.00 89.39 135 A 1 
ATOM   1113 N ND2 . ASN A 1 135 ? 3.047   16.112  5.935   1.00 88.45 135 A 1 
ATOM   1114 N N   . GLY A 1 136 ? -1.722  14.527  9.097   1.00 96.69 136 A 1 
ATOM   1115 C CA  . GLY A 1 136 ? -2.868  13.614  9.192   1.00 96.56 136 A 1 
ATOM   1116 C C   . GLY A 1 136 ? -2.843  12.533  8.092   1.00 96.89 136 A 1 
ATOM   1117 O O   . GLY A 1 136 ? -1.891  11.756  7.990   1.00 95.70 136 A 1 
ATOM   1118 N N   . LEU A 1 137 ? -3.865  12.522  7.225   1.00 97.32 137 A 1 
ATOM   1119 C CA  . LEU A 1 137 ? -3.995  11.588  6.094   1.00 97.22 137 A 1 
ATOM   1120 C C   . LEU A 1 137 ? -3.647  12.216  4.727   1.00 96.53 137 A 1 
ATOM   1121 O O   . LEU A 1 137 ? -3.774  11.569  3.687   1.00 93.77 137 A 1 
ATOM   1122 C CB  . LEU A 1 137 ? -5.417  10.991  6.088   1.00 97.26 137 A 1 
ATOM   1123 C CG  . LEU A 1 137 ? -5.835  10.290  7.392   1.00 97.22 137 A 1 
ATOM   1124 C CD1 . LEU A 1 137 ? -7.227  9.688   7.214   1.00 96.34 137 A 1 
ATOM   1125 C CD2 . LEU A 1 137 ? -4.862  9.179   7.787   1.00 96.17 137 A 1 
ATOM   1126 N N   . ARG A 1 138 ? -3.189  13.473  4.716   1.00 97.09 138 A 1 
ATOM   1127 C CA  . ARG A 1 138 ? -2.774  14.170  3.485   1.00 96.11 138 A 1 
ATOM   1128 C C   . ARG A 1 138 ? -1.267  14.449  3.448   1.00 95.24 138 A 1 
ATOM   1129 O O   . ARG A 1 138 ? -0.485  13.927  4.260   1.00 92.75 138 A 1 
ATOM   1130 C CB  . ARG A 1 138 ? -3.684  15.391  3.246   1.00 95.26 138 A 1 
ATOM   1131 C CG  . ARG A 1 138 ? -3.521  16.527  4.262   1.00 94.51 138 A 1 
ATOM   1132 C CD  . ARG A 1 138 ? -4.528  17.649  3.956   1.00 95.24 138 A 1 
ATOM   1133 N NE  . ARG A 1 138 ? -4.282  18.844  4.776   1.00 95.50 138 A 1 
ATOM   1134 C CZ  . ARG A 1 138 ? -5.175  19.762  5.121   1.00 96.01 138 A 1 
ATOM   1135 N NH1 . ARG A 1 138 ? -6.424  19.694  4.769   1.00 93.15 138 A 1 
ATOM   1136 N NH2 . ARG A 1 138 ? -4.814  20.782  5.834   1.00 93.23 138 A 1 
ATOM   1137 N N   . MET A 1 139 ? -0.844  15.226  2.459   1.00 94.66 139 A 1 
ATOM   1138 C CA  . MET A 1 139 ? 0.570   15.495  2.175   1.00 93.73 139 A 1 
ATOM   1139 C C   . MET A 1 139 ? 1.092   16.820  2.740   1.00 94.13 139 A 1 
ATOM   1140 O O   . MET A 1 139 ? 2.296   17.059  2.724   1.00 92.26 139 A 1 
ATOM   1141 C CB  . MET A 1 139 ? 0.763   15.445  0.657   1.00 91.74 139 A 1 
ATOM   1142 C CG  . MET A 1 139 ? 0.576   14.025  0.107   1.00 88.54 139 A 1 
ATOM   1143 S SD  . MET A 1 139 ? 1.763   12.812  0.752   1.00 83.78 139 A 1 
ATOM   1144 C CE  . MET A 1 139 ? 3.280   13.605  0.164   1.00 73.88 139 A 1 
ATOM   1145 N N   . ASN A 1 140 ? 0.198   17.680  3.234   1.00 94.58 140 A 1 
ATOM   1146 C CA  . ASN A 1 140 ? 0.506   18.998  3.776   1.00 94.39 140 A 1 
ATOM   1147 C C   . ASN A 1 140 ? -0.110  19.153  5.177   1.00 95.23 140 A 1 
ATOM   1148 O O   . ASN A 1 140 ? -1.075  18.444  5.485   1.00 94.45 140 A 1 
ATOM   1149 C CB  . ASN A 1 140 ? 0.007   20.068  2.783   1.00 93.39 140 A 1 
ATOM   1150 C CG  . ASN A 1 140 ? -1.502  20.072  2.613   1.00 91.92 140 A 1 
ATOM   1151 O OD1 . ASN A 1 140 ? -2.088  19.191  1.999   1.00 85.10 140 A 1 
ATOM   1152 N ND2 . ASN A 1 140 ? -2.189  21.055  3.141   1.00 86.32 140 A 1 
ATOM   1153 N N   . PRO A 1 141 ? 0.398   20.076  6.013   1.00 95.58 141 A 1 
ATOM   1154 C CA  . PRO A 1 141 ? -0.076  20.246  7.387   1.00 96.03 141 A 1 
ATOM   1155 C C   . PRO A 1 141 ? -1.591  20.442  7.527   1.00 96.88 141 A 1 
ATOM   1156 O O   . PRO A 1 141 ? -2.247  21.043  6.675   1.00 96.63 141 A 1 
ATOM   1157 C CB  . PRO A 1 141 ? 0.710   21.430  7.943   1.00 95.34 141 A 1 
ATOM   1158 C CG  . PRO A 1 141 ? 2.030   21.343  7.179   1.00 93.95 141 A 1 
ATOM   1159 C CD  . PRO A 1 141 ? 1.584   20.899  5.795   1.00 95.12 141 A 1 
ATOM   1160 N N   . VAL A 1 142 ? -2.141  19.910  8.624   1.00 97.17 142 A 1 
ATOM   1161 C CA  . VAL A 1 142 ? -3.577  19.865  8.927   1.00 97.67 142 A 1 
ATOM   1162 C C   . VAL A 1 142 ? -3.867  20.712  10.175  1.00 97.70 142 A 1 
ATOM   1163 O O   . VAL A 1 142 ? -3.104  20.633  11.143  1.00 97.31 142 A 1 
ATOM   1164 C CB  . VAL A 1 142 ? -4.029  18.400  9.113   1.00 97.61 142 A 1 
ATOM   1165 C CG1 . VAL A 1 142 ? -5.509  18.264  9.477   1.00 96.08 142 A 1 
ATOM   1166 C CG2 . VAL A 1 142 ? -3.806  17.580  7.840   1.00 95.86 142 A 1 
ATOM   1167 N N   . PRO A 1 143 ? -4.960  21.518  10.184  1.00 97.64 143 A 1 
ATOM   1168 C CA  . PRO A 1 143 ? -5.450  22.220  11.371  1.00 97.79 143 A 1 
ATOM   1169 C C   . PRO A 1 143 ? -5.635  21.293  12.582  1.00 97.95 143 A 1 
ATOM   1170 O O   . PRO A 1 143 ? -5.955  20.113  12.428  1.00 97.86 143 A 1 
ATOM   1171 C CB  . PRO A 1 143 ? -6.775  22.854  10.941  1.00 97.66 143 A 1 
ATOM   1172 C CG  . PRO A 1 143 ? -6.561  23.120  9.456   1.00 96.85 143 A 1 
ATOM   1173 C CD  . PRO A 1 143 ? -5.771  21.893  9.022   1.00 97.72 143 A 1 
ATOM   1174 N N   . SER A 1 144 ? -5.405  21.810  13.787  1.00 97.18 144 A 1 
ATOM   1175 C CA  . SER A 1 144 ? -5.369  20.984  15.004  1.00 96.88 144 A 1 
ATOM   1176 C C   . SER A 1 144 ? -6.733  20.368  15.346  1.00 97.42 144 A 1 
ATOM   1177 O O   . SER A 1 144 ? -6.801  19.214  15.769  1.00 97.12 144 A 1 
ATOM   1178 C CB  . SER A 1 144 ? -4.783  21.782  16.181  1.00 95.33 144 A 1 
ATOM   1179 O OG  . SER A 1 144 ? -5.731  22.419  17.006  1.00 84.14 144 A 1 
ATOM   1180 N N   . ASP A 1 145 ? -7.822  21.101  15.106  1.00 97.99 145 A 1 
ATOM   1181 C CA  . ASP A 1 145 ? -9.203  20.650  15.289  1.00 98.23 145 A 1 
ATOM   1182 C C   . ASP A 1 145 ? -9.590  19.517  14.320  1.00 98.44 145 A 1 
ATOM   1183 O O   . ASP A 1 145 ? -10.174 18.518  14.747  1.00 98.19 145 A 1 
ATOM   1184 C CB  . ASP A 1 145 ? -10.152 21.855  15.172  1.00 98.12 145 A 1 
ATOM   1185 C CG  . ASP A 1 145 ? -10.110 22.600  13.830  1.00 97.99 145 A 1 
ATOM   1186 O OD1 . ASP A 1 145 ? -9.167  22.370  13.035  1.00 96.83 145 A 1 
ATOM   1187 O OD2 . ASP A 1 145 ? -11.031 23.405  13.592  1.00 96.70 145 A 1 
ATOM   1188 N N   . VAL A 1 146 ? -9.173  19.594  13.060  1.00 98.45 146 A 1 
ATOM   1189 C CA  . VAL A 1 146 ? -9.353  18.525  12.063  1.00 98.57 146 A 1 
ATOM   1190 C C   . VAL A 1 146 ? -8.558  17.276  12.465  1.00 98.61 146 A 1 
ATOM   1191 O O   . VAL A 1 146 ? -9.073  16.160  12.368  1.00 98.45 146 A 1 
ATOM   1192 C CB  . VAL A 1 146 ? -8.957  19.001  10.651  1.00 98.50 146 A 1 
ATOM   1193 C CG1 . VAL A 1 146 ? -9.196  17.910  9.594   1.00 97.91 146 A 1 
ATOM   1194 C CG2 . VAL A 1 146 ? -9.750  20.237  10.217  1.00 97.80 146 A 1 
ATOM   1195 N N   . ARG A 1 147 ? -7.327  17.439  12.979  1.00 98.27 147 A 1 
ATOM   1196 C CA  . ARG A 1 147 ? -6.532  16.318  13.519  1.00 98.19 147 A 1 
ATOM   1197 C C   . ARG A 1 147 ? -7.218  15.657  14.711  1.00 98.35 147 A 1 
ATOM   1198 O O   . ARG A 1 147 ? -7.275  14.436  14.756  1.00 98.13 147 A 1 
ATOM   1199 C CB  . ARG A 1 147 ? -5.117  16.771  13.911  1.00 97.71 147 A 1 
ATOM   1200 C CG  . ARG A 1 147 ? -4.229  17.046  12.694  1.00 95.84 147 A 1 
ATOM   1201 C CD  . ARG A 1 147 ? -2.892  17.675  13.122  1.00 95.05 147 A 1 
ATOM   1202 N NE  . ARG A 1 147 ? -2.052  16.756  13.913  1.00 94.26 147 A 1 
ATOM   1203 C CZ  . ARG A 1 147 ? -0.995  17.102  14.640  1.00 94.91 147 A 1 
ATOM   1204 N NH1 . ARG A 1 147 ? -0.596  18.333  14.755  1.00 90.30 147 A 1 
ATOM   1205 N NH2 . ARG A 1 147 ? -0.303  16.200  15.267  1.00 90.84 147 A 1 
ATOM   1206 N N   . LYS A 1 148 ? -7.769  16.433  15.648  1.00 98.33 148 A 1 
ATOM   1207 C CA  . LYS A 1 148 ? -8.523  15.884  16.794  1.00 98.37 148 A 1 
ATOM   1208 C C   . LYS A 1 148 ? -9.765  15.119  16.336  1.00 98.58 148 A 1 
ATOM   1209 O O   . LYS A 1 148 ? -10.037 14.029  16.839  1.00 98.47 148 A 1 
ATOM   1210 C CB  . LYS A 1 148 ? -8.931  17.017  17.745  1.00 98.00 148 A 1 
ATOM   1211 C CG  . LYS A 1 148 ? -7.742  17.599  18.519  1.00 95.90 148 A 1 
ATOM   1212 C CD  . LYS A 1 148 ? -8.178  18.867  19.254  1.00 94.46 148 A 1 
ATOM   1213 C CE  . LYS A 1 148 ? -6.978  19.509  19.942  1.00 89.15 148 A 1 
ATOM   1214 N NZ  . LYS A 1 148 ? -7.341  20.817  20.539  1.00 81.94 148 A 1 
ATOM   1215 N N   . LEU A 1 149 ? -10.508 15.662  15.369  1.00 98.60 149 A 1 
ATOM   1216 C CA  . LEU A 1 149 ? -11.687 15.003  14.805  1.00 98.76 149 A 1 
ATOM   1217 C C   . LEU A 1 149 ? -11.321 13.664  14.146  1.00 98.84 149 A 1 
ATOM   1218 O O   . LEU A 1 149 ? -12.056 12.698  14.321  1.00 98.80 149 A 1 
ATOM   1219 C CB  . LEU A 1 149 ? -12.387 15.965  13.827  1.00 98.73 149 A 1 
ATOM   1220 C CG  . LEU A 1 149 ? -13.671 15.388  13.195  1.00 98.45 149 A 1 
ATOM   1221 C CD1 . LEU A 1 149 ? -14.711 14.964  14.234  1.00 97.82 149 A 1 
ATOM   1222 C CD2 . LEU A 1 149 ? -14.318 16.428  12.286  1.00 97.94 149 A 1 
ATOM   1223 N N   . MET A 1 150 ? -10.173 13.581  13.472  1.00 98.76 150 A 1 
ATOM   1224 C CA  . MET A 1 150 ? -9.687  12.368  12.806  1.00 98.80 150 A 1 
ATOM   1225 C C   . MET A 1 150 ? -9.741  11.145  13.720  1.00 98.86 150 A 1 
ATOM   1226 O O   . MET A 1 150 ? -10.323 10.134  13.343  1.00 98.83 150 A 1 
ATOM   1227 C CB  . MET A 1 150 ? -8.248  12.583  12.312  1.00 98.72 150 A 1 
ATOM   1228 C CG  . MET A 1 150 ? -7.712  11.401  11.491  1.00 98.35 150 A 1 
ATOM   1229 S SD  . MET A 1 150 ? -6.055  11.680  10.804  1.00 97.96 150 A 1 
ATOM   1230 C CE  . MET A 1 150 ? -5.060  11.508  12.302  1.00 95.05 150 A 1 
ATOM   1231 N N   . TYR A 1 151 ? -9.169  11.231  14.924  1.00 98.81 151 A 1 
ATOM   1232 C CA  . TYR A 1 151 ? -9.079  10.077  15.823  1.00 98.84 151 A 1 
ATOM   1233 C C   . TYR A 1 151 ? -10.450 9.621   16.318  1.00 98.86 151 A 1 
ATOM   1234 O O   . TYR A 1 151 ? -10.716 8.422   16.344  1.00 98.69 151 A 1 
ATOM   1235 C CB  . TYR A 1 151 ? -8.145  10.394  16.992  1.00 98.76 151 A 1 
ATOM   1236 C CG  . TYR A 1 151 ? -6.743  10.747  16.542  1.00 98.72 151 A 1 
ATOM   1237 C CD1 . TYR A 1 151 ? -5.891  9.755   16.019  1.00 98.25 151 A 1 
ATOM   1238 C CD2 . TYR A 1 151 ? -6.309  12.082  16.598  1.00 98.26 151 A 1 
ATOM   1239 C CE1 . TYR A 1 151 ? -4.614  10.098  15.545  1.00 97.95 151 A 1 
ATOM   1240 C CE2 . TYR A 1 151 ? -5.036  12.431  16.124  1.00 97.89 151 A 1 
ATOM   1241 C CZ  . TYR A 1 151 ? -4.187  11.442  15.594  1.00 98.16 151 A 1 
ATOM   1242 O OH  . TYR A 1 151 ? -2.965  11.797  15.124  1.00 97.37 151 A 1 
ATOM   1243 N N   . ARG A 1 152 ? -11.357 10.559  16.620  1.00 98.80 152 A 1 
ATOM   1244 C CA  . ARG A 1 152 ? -12.738 10.228  17.010  1.00 98.78 152 A 1 
ATOM   1245 C C   . ARG A 1 152 ? -13.484 9.511   15.883  1.00 98.86 152 A 1 
ATOM   1246 O O   . ARG A 1 152 ? -14.073 8.459   16.118  1.00 98.70 152 A 1 
ATOM   1247 C CB  . ARG A 1 152 ? -13.506 11.489  17.441  1.00 98.45 152 A 1 
ATOM   1248 C CG  . ARG A 1 152 ? -12.933 12.094  18.736  1.00 91.81 152 A 1 
ATOM   1249 C CD  . ARG A 1 152 ? -13.807 13.242  19.260  1.00 89.11 152 A 1 
ATOM   1250 N NE  . ARG A 1 152 ? -13.754 14.435  18.389  1.00 78.25 152 A 1 
ATOM   1251 C CZ  . ARG A 1 152 ? -14.616 15.443  18.395  1.00 69.03 152 A 1 
ATOM   1252 N NH1 . ARG A 1 152 ? -15.620 15.484  19.215  1.00 61.60 152 A 1 
ATOM   1253 N NH2 . ARG A 1 152 ? -14.486 16.437  17.558  1.00 60.16 152 A 1 
ATOM   1254 N N   . VAL A 1 153 ? -13.395 10.044  14.674  1.00 98.84 153 A 1 
ATOM   1255 C CA  . VAL A 1 153 ? -14.031 9.451   13.489  1.00 98.87 153 A 1 
ATOM   1256 C C   . VAL A 1 153 ? -13.446 8.073   13.187  1.00 98.89 153 A 1 
ATOM   1257 O O   . VAL A 1 153 ? -14.195 7.113   13.024  1.00 98.83 153 A 1 
ATOM   1258 C CB  . VAL A 1 153 ? -13.894 10.384  12.271  1.00 98.80 153 A 1 
ATOM   1259 C CG1 . VAL A 1 153 ? -14.343 9.717   10.964  1.00 98.34 153 A 1 
ATOM   1260 C CG2 . VAL A 1 153 ? -14.738 11.651  12.465  1.00 98.30 153 A 1 
ATOM   1261 N N   . LYS A 1 154 ? -12.122 7.937   13.145  1.00 98.84 154 A 1 
ATOM   1262 C CA  . LYS A 1 154 ? -11.478 6.663   12.800  1.00 98.87 154 A 1 
ATOM   1263 C C   . LYS A 1 154 ? -11.698 5.591   13.866  1.00 98.88 154 A 1 
ATOM   1264 O O   . LYS A 1 154 ? -11.929 4.441   13.503  1.00 98.80 154 A 1 
ATOM   1265 C CB  . LYS A 1 154 ? -9.987  6.882   12.466  1.00 98.86 154 A 1 
ATOM   1266 C CG  . LYS A 1 154 ? -9.762  7.726   11.189  1.00 98.66 154 A 1 
ATOM   1267 C CD  . LYS A 1 154 ? -10.432 7.128   9.945   1.00 98.25 154 A 1 
ATOM   1268 C CE  . LYS A 1 154 ? -10.333 8.045   8.735   1.00 97.41 154 A 1 
ATOM   1269 N NZ  . LYS A 1 154 ? -11.134 7.522   7.600   1.00 96.84 154 A 1 
ATOM   1270 N N   . HIS A 1 155 ? -11.740 5.966   15.140  1.00 98.91 155 A 1 
ATOM   1271 C CA  . HIS A 1 155 ? -12.131 5.039   16.204  1.00 98.90 155 A 1 
ATOM   1272 C C   . HIS A 1 155 ? -13.588 4.570   16.050  1.00 98.91 155 A 1 
ATOM   1273 O O   . HIS A 1 155 ? -13.853 3.368   16.066  1.00 98.76 155 A 1 
ATOM   1274 C CB  . HIS A 1 155 ? -11.899 5.700   17.567  1.00 98.80 155 A 1 
ATOM   1275 C CG  . HIS A 1 155 ? -12.091 4.725   18.697  1.00 98.32 155 A 1 
ATOM   1276 N ND1 . HIS A 1 155 ? -11.392 3.556   18.876  1.00 85.43 155 A 1 
ATOM   1277 C CD2 . HIS A 1 155 ? -13.006 4.809   19.711  1.00 89.47 155 A 1 
ATOM   1278 C CE1 . HIS A 1 155 ? -11.877 2.954   19.975  1.00 91.16 155 A 1 
ATOM   1279 N NE2 . HIS A 1 155 ? -12.856 3.683   20.515  1.00 93.61 155 A 1 
ATOM   1280 N N   . ALA A 1 156 ? -14.522 5.489   15.788  1.00 98.85 156 A 1 
ATOM   1281 C CA  . ALA A 1 156 ? -15.927 5.150   15.538  1.00 98.85 156 A 1 
ATOM   1282 C C   . ALA A 1 156 ? -16.135 4.302   14.263  1.00 98.87 156 A 1 
ATOM   1283 O O   . ALA A 1 156 ? -17.106 3.546   14.161  1.00 98.67 156 A 1 
ATOM   1284 C CB  . ALA A 1 156 ? -16.721 6.458   15.466  1.00 98.76 156 A 1 
ATOM   1285 N N   . GLN A 1 157 ? -15.215 4.382   13.305  1.00 98.78 157 A 1 
ATOM   1286 C CA  . GLN A 1 157 ? -15.171 3.518   12.118  1.00 98.80 157 A 1 
ATOM   1287 C C   . GLN A 1 157 ? -14.574 2.123   12.394  1.00 98.80 157 A 1 
ATOM   1288 O O   . GLN A 1 157 ? -14.564 1.283   11.497  1.00 98.61 157 A 1 
ATOM   1289 C CB  . GLN A 1 157 ? -14.416 4.236   10.992  1.00 98.76 157 A 1 
ATOM   1290 C CG  . GLN A 1 157 ? -15.231 5.395   10.389  1.00 98.57 157 A 1 
ATOM   1291 C CD  . GLN A 1 157 ? -14.477 6.171   9.316   1.00 98.71 157 A 1 
ATOM   1292 O OE1 . GLN A 1 157 ? -13.290 6.000   9.063   1.00 96.24 157 A 1 
ATOM   1293 N NE2 . GLN A 1 157 ? -15.148 7.064   8.623   1.00 95.95 157 A 1 
ATOM   1294 N N   . GLY A 1 158 ? -14.094 1.858   13.612  1.00 98.73 158 A 1 
ATOM   1295 C CA  . GLY A 1 158 ? -13.556 0.559   14.023  1.00 98.75 158 A 1 
ATOM   1296 C C   . GLY A 1 158 ? -12.044 0.408   13.853  1.00 98.84 158 A 1 
ATOM   1297 O O   . GLY A 1 158 ? -11.556 -0.719  13.790  1.00 98.55 158 A 1 
ATOM   1298 N N   . VAL A 1 159 ? -11.291 1.512   13.782  1.00 98.84 159 A 1 
ATOM   1299 C CA  . VAL A 1 159 ? -9.820  1.482   13.768  1.00 98.87 159 A 1 
ATOM   1300 C C   . VAL A 1 159 ? -9.298  1.550   15.203  1.00 98.88 159 A 1 
ATOM   1301 O O   . VAL A 1 159 ? -9.537  2.533   15.903  1.00 98.78 159 A 1 
ATOM   1302 C CB  . VAL A 1 159 ? -9.216  2.605   12.910  1.00 98.82 159 A 1 
ATOM   1303 C CG1 . VAL A 1 159 ? -7.706  2.392   12.728  1.00 98.22 159 A 1 
ATOM   1304 C CG2 . VAL A 1 159 ? -9.844  2.680   11.511  1.00 98.01 159 A 1 
ATOM   1305 N N   . ASP A 1 160 ? -8.557  0.531   15.637  1.00 98.89 160 A 1 
ATOM   1306 C CA  . ASP A 1 160 ? -8.093  0.406   17.025  1.00 98.89 160 A 1 
ATOM   1307 C C   . ASP A 1 160 ? -6.800  1.196   17.281  1.00 98.91 160 A 1 
ATOM   1308 O O   . ASP A 1 160 ? -6.664  1.883   18.296  1.00 98.76 160 A 1 
ATOM   1309 C CB  . ASP A 1 160 ? -7.857  -1.073  17.354  1.00 98.82 160 A 1 
ATOM   1310 C CG  . ASP A 1 160 ? -9.105  -1.933  17.178  1.00 98.61 160 A 1 
ATOM   1311 O OD1 . ASP A 1 160 ? -10.088 -1.688  17.907  1.00 96.90 160 A 1 
ATOM   1312 O OD2 . ASP A 1 160 ? -9.048  -2.849  16.327  1.00 97.14 160 A 1 
ATOM   1313 N N   . ILE A 1 161 ? -5.831  1.101   16.375  1.00 98.90 161 A 1 
ATOM   1314 C CA  . ILE A 1 161 ? -4.469  1.614   16.548  1.00 98.93 161 A 1 
ATOM   1315 C C   . ILE A 1 161 ? -4.173  2.674   15.487  1.00 98.92 161 A 1 
ATOM   1316 O O   . ILE A 1 161 ? -4.384  2.460   14.292  1.00 98.85 161 A 1 
ATOM   1317 C CB  . ILE A 1 161 ? -3.436  0.460   16.492  1.00 98.92 161 A 1 
ATOM   1318 C CG1 . ILE A 1 161 ? -3.711  -0.637  17.550  1.00 98.70 161 A 1 
ATOM   1319 C CG2 . ILE A 1 161 ? -1.999  0.991   16.664  1.00 98.78 161 A 1 
ATOM   1320 C CD1 . ILE A 1 161 ? -3.015  -1.972  17.238  1.00 98.19 161 A 1 
ATOM   1321 N N   . THR A 1 162 ? -3.583  3.799   15.898  1.00 98.86 162 A 1 
ATOM   1322 C CA  . THR A 1 162 ? -3.004  4.768   14.964  1.00 98.87 162 A 1 
ATOM   1323 C C   . THR A 1 162 ? -1.476  4.721   15.029  1.00 98.89 162 A 1 
ATOM   1324 O O   . THR A 1 162 ? -0.869  4.920   16.080  1.00 98.76 162 A 1 
ATOM   1325 C CB  . THR A 1 162 ? -3.586  6.175   15.168  1.00 98.72 162 A 1 
ATOM   1326 O OG1 . THR A 1 162 ? -3.083  7.039   14.178  1.00 96.58 162 A 1 
ATOM   1327 C CG2 . THR A 1 162 ? -3.301  6.792   16.528  1.00 96.81 162 A 1 
ATOM   1328 N N   . ARG A 1 163 ? -0.833  4.428   13.900  1.00 98.69 163 A 1 
ATOM   1329 C CA  . ARG A 1 163 ? 0.626   4.436   13.746  1.00 98.60 163 A 1 
ATOM   1330 C C   . ARG A 1 163 ? 1.084   5.825   13.319  1.00 98.49 163 A 1 
ATOM   1331 O O   . ARG A 1 163 ? 1.085   6.150   12.129  1.00 98.05 163 A 1 
ATOM   1332 C CB  . ARG A 1 163 ? 1.063   3.331   12.776  1.00 98.53 163 A 1 
ATOM   1333 C CG  . ARG A 1 163 ? 2.595   3.308   12.599  1.00 98.02 163 A 1 
ATOM   1334 C CD  . ARG A 1 163 ? 3.034   2.193   11.645  1.00 97.70 163 A 1 
ATOM   1335 N NE  . ARG A 1 163 ? 2.807   0.862   12.229  1.00 97.03 163 A 1 
ATOM   1336 C CZ  . ARG A 1 163 ? 2.946   -0.311  11.627  1.00 97.27 163 A 1 
ATOM   1337 N NH1 . ARG A 1 163 ? 3.289   -0.427  10.378  1.00 94.26 163 A 1 
ATOM   1338 N NH2 . ARG A 1 163 ? 2.754   -1.409  12.286  1.00 94.26 163 A 1 
ATOM   1339 N N   . ILE A 1 164 ? 1.493   6.624   14.298  1.00 98.79 164 A 1 
ATOM   1340 C CA  . ILE A 1 164 ? 1.813   8.043   14.132  1.00 98.79 164 A 1 
ATOM   1341 C C   . ILE A 1 164 ? 3.296   8.193   13.793  1.00 98.71 164 A 1 
ATOM   1342 O O   . ILE A 1 164 ? 4.152   7.802   14.587  1.00 98.50 164 A 1 
ATOM   1343 C CB  . ILE A 1 164 ? 1.469   8.827   15.415  1.00 98.76 164 A 1 
ATOM   1344 C CG1 . ILE A 1 164 ? 0.006   8.617   15.876  1.00 98.21 164 A 1 
ATOM   1345 C CG2 . ILE A 1 164 ? 1.737   10.325  15.187  1.00 98.22 164 A 1 
ATOM   1346 C CD1 . ILE A 1 164 ? -0.170  8.857   17.378  1.00 97.48 164 A 1 
ATOM   1347 N N   . PHE A 1 165 ? 3.623   8.815   12.667  1.00 97.97 165 A 1 
ATOM   1348 C CA  . PHE A 1 165 ? 5.011   9.147   12.343  1.00 97.61 165 A 1 
ATOM   1349 C C   . PHE A 1 165 ? 5.195   10.615  11.944  1.00 97.59 165 A 1 
ATOM   1350 O O   . PHE A 1 165 ? 4.311   11.252  11.380  1.00 96.88 165 A 1 
ATOM   1351 C CB  . PHE A 1 165 ? 5.572   8.187   11.284  1.00 97.16 165 A 1 
ATOM   1352 C CG  . PHE A 1 165 ? 5.240   8.521   9.846   1.00 96.83 165 A 1 
ATOM   1353 C CD1 . PHE A 1 165 ? 4.031   8.084   9.278   1.00 95.11 165 A 1 
ATOM   1354 C CD2 . PHE A 1 165 ? 6.152   9.255   9.067   1.00 95.30 165 A 1 
ATOM   1355 C CE1 . PHE A 1 165 ? 3.737   8.380   7.937   1.00 93.78 165 A 1 
ATOM   1356 C CE2 . PHE A 1 165 ? 5.856   9.550   7.727   1.00 93.51 165 A 1 
ATOM   1357 C CZ  . PHE A 1 165 ? 4.647   9.114   7.157   1.00 94.20 165 A 1 
ATOM   1358 N N   . CYS A 1 166 ? 6.394   11.144  12.184  1.00 97.89 166 A 1 
ATOM   1359 C CA  . CYS A 1 166 ? 6.873   12.386  11.582  1.00 97.66 166 A 1 
ATOM   1360 C C   . CYS A 1 166 ? 8.037   12.058  10.649  1.00 97.48 166 A 1 
ATOM   1361 O O   . CYS A 1 166 ? 9.039   11.489  11.080  1.00 96.79 166 A 1 
ATOM   1362 C CB  . CYS A 1 166 ? 7.276   13.373  12.677  1.00 97.39 166 A 1 
ATOM   1363 S SG  . CYS A 1 166 ? 7.946   14.872  11.903  1.00 96.69 166 A 1 
ATOM   1364 N N   . GLY A 1 167 ? 7.931   12.446  9.370   1.00 96.90 167 A 1 
ATOM   1365 C CA  . GLY A 1 167 ? 8.976   12.173  8.383   1.00 96.41 167 A 1 
ATOM   1366 C C   . GLY A 1 167 ? 10.336  12.794  8.702   1.00 96.90 167 A 1 
ATOM   1367 O O   . GLY A 1 167 ? 11.330  12.356  8.140   1.00 96.20 167 A 1 
ATOM   1368 N N   . LEU A 1 168 ? 10.394  13.774  9.614   1.00 97.44 168 A 1 
ATOM   1369 C CA  . LEU A 1 168 ? 11.638  14.375  10.115  1.00 97.53 168 A 1 
ATOM   1370 C C   . LEU A 1 168 ? 12.108  13.784  11.454  1.00 97.62 168 A 1 
ATOM   1371 O O   . LEU A 1 168 ? 13.132  14.214  11.962  1.00 96.94 168 A 1 
ATOM   1372 C CB  . LEU A 1 168 ? 11.471  15.905  10.207  1.00 97.32 168 A 1 
ATOM   1373 C CG  . LEU A 1 168 ? 11.178  16.602  8.865   1.00 96.88 168 A 1 
ATOM   1374 C CD1 . LEU A 1 168 ? 11.057  18.108  9.084   1.00 96.05 168 A 1 
ATOM   1375 C CD2 . LEU A 1 168 ? 12.280  16.350  7.830   1.00 95.81 168 A 1 
ATOM   1376 N N   . ASN A 1 169 ? 11.370  12.827  12.030  1.00 97.62 169 A 1 
ATOM   1377 C CA  . ASN A 1 169 ? 11.562  12.365  13.409  1.00 97.78 169 A 1 
ATOM   1378 C C   . ASN A 1 169 ? 11.476  13.492  14.461  1.00 97.89 169 A 1 
ATOM   1379 O O   . ASN A 1 169 ? 12.039  13.372  15.544  1.00 97.30 169 A 1 
ATOM   1380 C CB  . ASN A 1 169 ? 12.847  11.525  13.518  1.00 97.62 169 A 1 
ATOM   1381 C CG  . ASN A 1 169 ? 12.752  10.144  12.901  1.00 97.32 169 A 1 
ATOM   1382 O OD1 . ASN A 1 169 ? 11.709  9.520   12.824  1.00 94.41 169 A 1 
ATOM   1383 N ND2 . ASN A 1 169 ? 13.870  9.591   12.490  1.00 94.39 169 A 1 
ATOM   1384 N N   . ASP A 1 170 ? 10.771  14.582  14.168  1.00 98.14 170 A 1 
ATOM   1385 C CA  . ASP A 1 170 ? 10.509  15.627  15.160  1.00 98.17 170 A 1 
ATOM   1386 C C   . ASP A 1 170 ? 9.400   15.167  16.115  1.00 98.25 170 A 1 
ATOM   1387 O O   . ASP A 1 170 ? 8.230   15.070  15.733  1.00 97.96 170 A 1 
ATOM   1388 C CB  . ASP A 1 170 ? 10.165  16.954  14.477  1.00 97.93 170 A 1 
ATOM   1389 C CG  . ASP A 1 170 ? 10.128  18.137  15.449  1.00 97.67 170 A 1 
ATOM   1390 O OD1 . ASP A 1 170 ? 9.997   17.954  16.683  1.00 96.64 170 A 1 
ATOM   1391 O OD2 . ASP A 1 170 ? 10.272  19.284  14.972  1.00 96.33 170 A 1 
ATOM   1392 N N   . VAL A 1 171 ? 9.775   14.905  17.368  1.00 98.35 171 A 1 
ATOM   1393 C CA  . VAL A 1 171 ? 8.852   14.402  18.394  1.00 98.50 171 A 1 
ATOM   1394 C C   . VAL A 1 171 ? 7.676   15.344  18.645  1.00 98.51 171 A 1 
ATOM   1395 O O   . VAL A 1 171 ? 6.586   14.872  18.949  1.00 98.13 171 A 1 
ATOM   1396 C CB  . VAL A 1 171 ? 9.576   14.088  19.718  1.00 98.27 171 A 1 
ATOM   1397 C CG1 . VAL A 1 171 ? 10.606  12.968  19.524  1.00 97.18 171 A 1 
ATOM   1398 C CG2 . VAL A 1 171 ? 10.277  15.312  20.323  1.00 96.53 171 A 1 
ATOM   1399 N N   . ARG A 1 172 ? 7.837   16.660  18.432  1.00 98.13 172 A 1 
ATOM   1400 C CA  . ARG A 1 172 ? 6.760   17.651  18.615  1.00 97.88 172 A 1 
ATOM   1401 C C   . ARG A 1 172 ? 5.555   17.361  17.714  1.00 97.90 172 A 1 
ATOM   1402 O O   . ARG A 1 172 ? 4.413   17.517  18.143  1.00 97.46 172 A 1 
ATOM   1403 C CB  . ARG A 1 172 ? 7.297   19.062  18.326  1.00 97.54 172 A 1 
ATOM   1404 C CG  . ARG A 1 172 ? 8.439   19.473  19.274  1.00 97.12 172 A 1 
ATOM   1405 C CD  . ARG A 1 172 ? 9.015   20.844  18.907  1.00 96.33 172 A 1 
ATOM   1406 N NE  . ARG A 1 172 ? 9.683   20.832  17.593  1.00 95.72 172 A 1 
ATOM   1407 C CZ  . ARG A 1 172 ? 10.058  21.900  16.904  1.00 95.84 172 A 1 
ATOM   1408 N NH1 . ARG A 1 172 ? 9.927   23.116  17.360  1.00 92.94 172 A 1 
ATOM   1409 N NH2 . ARG A 1 172 ? 10.571  21.759  15.721  1.00 93.97 172 A 1 
ATOM   1410 N N   . ASN A 1 173 ? 5.803   16.880  16.497  1.00 97.31 173 A 1 
ATOM   1411 C CA  . ASN A 1 173 ? 4.759   16.525  15.532  1.00 97.27 173 A 1 
ATOM   1412 C C   . ASN A 1 173 ? 4.041   15.208  15.872  1.00 97.44 173 A 1 
ATOM   1413 O O   . ASN A 1 173 ? 2.944   14.963  15.366  1.00 96.63 173 A 1 
ATOM   1414 C CB  . ASN A 1 173 ? 5.382   16.472  14.125  1.00 96.76 173 A 1 
ATOM   1415 C CG  . ASN A 1 173 ? 5.725   17.847  13.577  1.00 95.47 173 A 1 
ATOM   1416 O OD1 . ASN A 1 173 ? 5.194   18.860  13.998  1.00 90.66 173 A 1 
ATOM   1417 N ND2 . ASN A 1 173 ? 6.591   17.920  12.596  1.00 90.09 173 A 1 
ATOM   1418 N N   . ILE A 1 174 ? 4.645   14.372  16.712  1.00 98.17 174 A 1 
ATOM   1419 C CA  . ILE A 1 174 ? 4.108   13.073  17.131  1.00 98.41 174 A 1 
ATOM   1420 C C   . ILE A 1 174 ? 3.361   13.204  18.464  1.00 98.50 174 A 1 
ATOM   1421 O O   . ILE A 1 174 ? 2.253   12.691  18.593  1.00 98.44 174 A 1 
ATOM   1422 C CB  . ILE A 1 174 ? 5.235   12.015  17.200  1.00 98.42 174 A 1 
ATOM   1423 C CG1 . ILE A 1 174 ? 5.999   11.912  15.855  1.00 97.97 174 A 1 
ATOM   1424 C CG2 . ILE A 1 174 ? 4.648   10.646  17.587  1.00 98.00 174 A 1 
ATOM   1425 C CD1 . ILE A 1 174 ? 7.226   10.993  15.897  1.00 96.84 174 A 1 
ATOM   1426 N N   . ILE A 1 175 ? 3.932   13.937  19.434  1.00 98.47 175 A 1 
ATOM   1427 C CA  . ILE A 1 175 ? 3.384   14.083  20.793  1.00 98.45 175 A 1 
ATOM   1428 C C   . ILE A 1 175 ? 1.949   14.622  20.771  1.00 98.42 175 A 1 
ATOM   1429 O O   . ILE A 1 175 ? 1.080   14.071  21.442  1.00 98.24 175 A 1 
ATOM   1430 C CB  . ILE A 1 175 ? 4.325   14.959  21.656  1.00 98.36 175 A 1 
ATOM   1431 C CG1 . ILE A 1 175 ? 5.609   14.164  21.983  1.00 97.96 175 A 1 
ATOM   1432 C CG2 . ILE A 1 175 ? 3.642   15.423  22.958  1.00 97.86 175 A 1 
ATOM   1433 C CD1 . ILE A 1 175 ? 6.735   14.997  22.605  1.00 96.86 175 A 1 
ATOM   1434 N N   . ALA A 1 176 ? 1.674   15.654  19.974  1.00 97.87 176 A 1 
ATOM   1435 C CA  . ALA A 1 176 ? 0.317   16.189  19.847  1.00 97.72 176 A 1 
ATOM   1436 C C   . ALA A 1 176 ? -0.671  15.115  19.355  1.00 98.17 176 A 1 
ATOM   1437 O O   . ALA A 1 176 ? -1.748  14.950  19.927  1.00 97.96 176 A 1 
ATOM   1438 C CB  . ALA A 1 176 ? 0.361   17.398  18.908  1.00 96.82 176 A 1 
ATOM   1439 N N   . SER A 1 177 ? -0.283  14.330  18.348  1.00 98.10 177 A 1 
ATOM   1440 C CA  . SER A 1 177 ? -1.088  13.216  17.845  1.00 98.37 177 A 1 
ATOM   1441 C C   . SER A 1 177 ? -1.309  12.110  18.881  1.00 98.64 177 A 1 
ATOM   1442 O O   . SER A 1 177 ? -2.405  11.564  18.929  1.00 98.59 177 A 1 
ATOM   1443 C CB  . SER A 1 177 ? -0.443  12.615  16.601  1.00 98.11 177 A 1 
ATOM   1444 O OG  . SER A 1 177 ? -0.703  13.410  15.466  1.00 96.23 177 A 1 
ATOM   1445 N N   . ILE A 1 178 ? -0.311  11.801  19.721  1.00 98.66 178 A 1 
ATOM   1446 C CA  . ILE A 1 178 ? -0.464  10.837  20.826  1.00 98.75 178 A 1 
ATOM   1447 C C   . ILE A 1 178 ? -1.599  11.281  21.756  1.00 98.73 178 A 1 
ATOM   1448 O O   . ILE A 1 178 ? -2.488  10.485  22.055  1.00 98.62 178 A 1 
ATOM   1449 C CB  . ILE A 1 178 ? 0.869   10.656  21.596  1.00 98.79 178 A 1 
ATOM   1450 C CG1 . ILE A 1 178 ? 1.908   9.915   20.724  1.00 98.53 178 A 1 
ATOM   1451 C CG2 . ILE A 1 178 ? 0.666   9.893   22.921  1.00 98.50 178 A 1 
ATOM   1452 C CD1 . ILE A 1 178 ? 3.343   10.003  21.261  1.00 98.13 178 A 1 
ATOM   1453 N N   . GLN A 1 179 ? -1.606  12.555  22.164  1.00 98.60 179 A 1 
ATOM   1454 C CA  . GLN A 1 179 ? -2.649  13.081  23.049  1.00 98.45 179 A 1 
ATOM   1455 C C   . GLN A 1 179 ? -4.030  13.039  22.378  1.00 98.59 179 A 1 
ATOM   1456 O O   . GLN A 1 179 ? -4.979  12.503  22.951  1.00 98.37 179 A 1 
ATOM   1457 C CB  . GLN A 1 179 ? -2.302  14.504  23.508  1.00 97.98 179 A 1 
ATOM   1458 C CG  . GLN A 1 179 ? -0.968  14.596  24.270  1.00 94.17 179 A 1 
ATOM   1459 C CD  . GLN A 1 179 ? -0.863  13.638  25.454  1.00 86.87 179 A 1 
ATOM   1460 O OE1 . GLN A 1 179 ? -1.797  13.421  26.204  1.00 76.98 179 A 1 
ATOM   1461 N NE2 . GLN A 1 179 ? 0.278   13.016  25.662  1.00 72.77 179 A 1 
ATOM   1462 N N   . TYR A 1 180 ? -4.133  13.500  21.133  1.00 98.40 180 A 1 
ATOM   1463 C CA  . TYR A 1 180 ? -5.398  13.496  20.389  1.00 98.45 180 A 1 
ATOM   1464 C C   . TYR A 1 180 ? -5.938  12.076  20.142  1.00 98.63 180 A 1 
ATOM   1465 O O   . TYR A 1 180 ? -7.150  11.863  20.189  1.00 98.48 180 A 1 
ATOM   1466 C CB  . TYR A 1 180 ? -5.216  14.215  19.049  1.00 98.25 180 A 1 
ATOM   1467 C CG  . TYR A 1 180 ? -4.681  15.637  19.077  1.00 98.02 180 A 1 
ATOM   1468 C CD1 . TYR A 1 180 ? -4.754  16.436  20.235  1.00 96.94 180 A 1 
ATOM   1469 C CD2 . TYR A 1 180 ? -4.090  16.163  17.906  1.00 96.92 180 A 1 
ATOM   1470 C CE1 . TYR A 1 180 ? -4.235  17.744  20.231  1.00 96.22 180 A 1 
ATOM   1471 C CE2 . TYR A 1 180 ? -3.575  17.471  17.894  1.00 96.07 180 A 1 
ATOM   1472 C CZ  . TYR A 1 180 ? -3.644  18.264  19.058  1.00 96.38 180 A 1 
ATOM   1473 O OH  . TYR A 1 180 ? -3.146  19.526  19.042  1.00 94.96 180 A 1 
ATOM   1474 N N   . ALA A 1 181 ? -5.053  11.102  19.901  1.00 98.71 181 A 1 
ATOM   1475 C CA  . ALA A 1 181 ? -5.439  9.708   19.725  1.00 98.80 181 A 1 
ATOM   1476 C C   . ALA A 1 181 ? -6.032  9.123   21.015  1.00 98.82 181 A 1 
ATOM   1477 O O   . ALA A 1 181 ? -7.093  8.503   20.966  1.00 98.72 181 A 1 
ATOM   1478 C CB  . ALA A 1 181 ? -4.219  8.918   19.248  1.00 98.77 181 A 1 
ATOM   1479 N N   . LYS A 1 182 ? -5.400  9.387   22.167  1.00 98.84 182 A 1 
ATOM   1480 C CA  . LYS A 1 182 ? -5.916  8.960   23.483  1.00 98.79 182 A 1 
ATOM   1481 C C   . LYS A 1 182 ? -7.277  9.587   23.790  1.00 98.82 182 A 1 
ATOM   1482 O O   . LYS A 1 182 ? -8.191  8.879   24.206  1.00 98.58 182 A 1 
ATOM   1483 C CB  . LYS A 1 182 ? -4.905  9.295   24.585  1.00 98.51 182 A 1 
ATOM   1484 C CG  . LYS A 1 182 ? -3.642  8.430   24.441  1.00 96.65 182 A 1 
ATOM   1485 C CD  . LYS A 1 182 ? -2.591  8.751   25.501  1.00 94.70 182 A 1 
ATOM   1486 C CE  . LYS A 1 182 ? -2.979  8.093   26.832  1.00 90.35 182 A 1 
ATOM   1487 N NZ  . LYS A 1 182 ? -1.922  7.149   27.278  1.00 86.38 182 A 1 
ATOM   1488 N N   . GLU A 1 183 ? -7.430  10.887  23.541  1.00 98.61 183 A 1 
ATOM   1489 C CA  . GLU A 1 183 ? -8.716  11.590  23.677  1.00 98.54 183 A 1 
ATOM   1490 C C   . GLU A 1 183 ? -9.793  11.024  22.734  1.00 98.63 183 A 1 
ATOM   1491 O O   . GLU A 1 183 ? -10.972 10.989  23.084  1.00 98.16 183 A 1 
ATOM   1492 C CB  . GLU A 1 183 ? -8.521  13.084  23.368  1.00 98.12 183 A 1 
ATOM   1493 C CG  . GLU A 1 183 ? -7.727  13.852  24.439  1.00 92.66 183 A 1 
ATOM   1494 C CD  . GLU A 1 183 ? -7.402  15.307  24.029  1.00 90.87 183 A 1 
ATOM   1495 O OE1 . GLU A 1 183 ? -6.619  15.956  24.760  1.00 83.18 183 A 1 
ATOM   1496 O OE2 . GLU A 1 183 ? -7.924  15.786  22.993  1.00 84.62 183 A 1 
ATOM   1497 N N   . GLY A 1 184 ? -9.393  10.564  21.552  1.00 98.49 184 A 1 
ATOM   1498 C CA  . GLY A 1 184 ? -10.255 9.920   20.556  1.00 98.53 184 A 1 
ATOM   1499 C C   . GLY A 1 184 ? -10.539 8.438   20.815  1.00 98.64 184 A 1 
ATOM   1500 O O   . GLY A 1 184 ? -11.302 7.846   20.059  1.00 98.14 184 A 1 
ATOM   1501 N N   . GLY A 1 185 ? -9.941  7.831   21.848  1.00 98.61 185 A 1 
ATOM   1502 C CA  . GLY A 1 185 ? -10.124 6.426   22.220  1.00 98.57 185 A 1 
ATOM   1503 C C   . GLY A 1 185 ? -9.263  5.425   21.441  1.00 98.72 185 A 1 
ATOM   1504 O O   . GLY A 1 185 ? -9.461  4.224   21.589  1.00 98.21 185 A 1 
ATOM   1505 N N   . MET A 1 186 ? -8.312  5.885   20.628  1.00 98.80 186 A 1 
ATOM   1506 C CA  . MET A 1 186 ? -7.396  5.020   19.874  1.00 98.86 186 A 1 
ATOM   1507 C C   . MET A 1 186 ? -6.124  4.701   20.663  1.00 98.89 186 A 1 
ATOM   1508 O O   . MET A 1 186 ? -5.669  5.498   21.479  1.00 98.73 186 A 1 
ATOM   1509 C CB  . MET A 1 186 ? -7.008  5.652   18.531  1.00 98.72 186 A 1 
ATOM   1510 C CG  . MET A 1 186 ? -8.199  5.893   17.606  1.00 97.76 186 A 1 
ATOM   1511 S SD  . MET A 1 186 ? -7.726  6.433   15.941  1.00 97.83 186 A 1 
ATOM   1512 C CE  . MET A 1 186 ? -7.209  4.843   15.243  1.00 95.28 186 A 1 
ATOM   1513 N N   . ILE A 1 187 ? -5.484  3.578   20.342  1.00 98.89 187 A 1 
ATOM   1514 C CA  . ILE A 1 187 ? -4.157  3.209   20.846  1.00 98.92 187 A 1 
ATOM   1515 C C   . ILE A 1 187 ? -3.089  3.985   20.054  1.00 98.94 187 A 1 
ATOM   1516 O O   . ILE A 1 187 ? -2.918  3.734   18.857  1.00 98.90 187 A 1 
ATOM   1517 C CB  . ILE A 1 187 ? -3.953  1.679   20.758  1.00 98.89 187 A 1 
ATOM   1518 C CG1 . ILE A 1 187 ? -4.987  0.929   21.632  1.00 98.61 187 A 1 
ATOM   1519 C CG2 . ILE A 1 187 ? -2.520  1.299   21.179  1.00 98.66 187 A 1 
ATOM   1520 C CD1 . ILE A 1 187 ? -5.061  -0.575  21.343  1.00 97.31 187 A 1 
ATOM   1521 N N   . PRO A 1 188 ? -2.332  4.915   20.685  1.00 98.87 188 A 1 
ATOM   1522 C CA  . PRO A 1 188 ? -1.262  5.636   20.009  1.00 98.89 188 A 1 
ATOM   1523 C C   . PRO A 1 188 ? -0.005  4.768   19.878  1.00 98.90 188 A 1 
ATOM   1524 O O   . PRO A 1 188 ? 0.743   4.562   20.843  1.00 98.75 188 A 1 
ATOM   1525 C CB  . PRO A 1 188 ? -1.037  6.894   20.848  1.00 98.68 188 A 1 
ATOM   1526 C CG  . PRO A 1 188 ? -1.426  6.462   22.259  1.00 97.24 188 A 1 
ATOM   1527 C CD  . PRO A 1 188 ? -2.519  5.424   22.037  1.00 98.66 188 A 1 
ATOM   1528 N N   . GLN A 1 189 ? 0.271   4.289   18.666  1.00 98.83 189 A 1 
ATOM   1529 C CA  . GLN A 1 189 ? 1.538   3.651   18.315  1.00 98.88 189 A 1 
ATOM   1530 C C   . GLN A 1 189 ? 2.478   4.691   17.697  1.00 98.84 189 A 1 
ATOM   1531 O O   . GLN A 1 189 ? 2.336   5.061   16.532  1.00 98.72 189 A 1 
ATOM   1532 C CB  . GLN A 1 189 ? 1.283   2.443   17.400  1.00 98.84 189 A 1 
ATOM   1533 C CG  . GLN A 1 189 ? 2.576   1.673   17.116  1.00 98.62 189 A 1 
ATOM   1534 C CD  . GLN A 1 189 ? 2.365   0.534   16.128  1.00 98.71 189 A 1 
ATOM   1535 O OE1 . GLN A 1 189 ? 2.467   0.709   14.921  1.00 94.03 189 A 1 
ATOM   1536 N NE2 . GLN A 1 189 ? 2.084   -0.663  16.581  1.00 93.72 189 A 1 
ATOM   1537 N N   . ALA A 1 190 ? 3.466   5.161   18.460  1.00 98.91 190 A 1 
ATOM   1538 C CA  . ALA A 1 190 ? 4.447   6.115   17.956  1.00 98.92 190 A 1 
ATOM   1539 C C   . ALA A 1 190 ? 5.501   5.414   17.086  1.00 98.93 190 A 1 
ATOM   1540 O O   . ALA A 1 190 ? 6.127   4.435   17.495  1.00 98.85 190 A 1 
ATOM   1541 C CB  . ALA A 1 190 ? 5.057   6.872   19.132  1.00 98.86 190 A 1 
ATOM   1542 N N   . ALA A 1 191 ? 5.716   5.917   15.871  1.00 98.81 191 A 1 
ATOM   1543 C CA  . ALA A 1 191 ? 6.627   5.326   14.901  1.00 98.77 191 A 1 
ATOM   1544 C C   . ALA A 1 191 ? 7.933   6.119   14.758  1.00 98.77 191 A 1 
ATOM   1545 O O   . ALA A 1 191 ? 7.936   7.325   14.520  1.00 98.55 191 A 1 
ATOM   1546 C CB  . ALA A 1 191 ? 5.896   5.143   13.572  1.00 98.58 191 A 1 
ATOM   1547 N N   . LEU A 1 192 ? 9.051   5.400   14.836  1.00 98.60 192 A 1 
ATOM   1548 C CA  . LEU A 1 192 ? 10.392  5.901   14.557  1.00 98.54 192 A 1 
ATOM   1549 C C   . LEU A 1 192 ? 10.674  5.695   13.064  1.00 98.36 192 A 1 
ATOM   1550 O O   . LEU A 1 192 ? 10.688  4.550   12.601  1.00 98.13 192 A 1 
ATOM   1551 C CB  . LEU A 1 192 ? 11.421  5.146   15.423  1.00 98.61 192 A 1 
ATOM   1552 C CG  . LEU A 1 192 ? 11.062  4.958   16.909  1.00 98.34 192 A 1 
ATOM   1553 C CD1 . LEU A 1 192 ? 12.145  4.142   17.607  1.00 98.04 192 A 1 
ATOM   1554 C CD2 . LEU A 1 192 ? 10.907  6.290   17.636  1.00 97.96 192 A 1 
ATOM   1555 N N   . CYS A 1 193 ? 10.908  6.769   12.312  1.00 98.12 193 A 1 
ATOM   1556 C CA  . CYS A 1 193 ? 11.336  6.661   10.918  1.00 97.83 193 A 1 
ATOM   1557 C C   . CYS A 1 193 ? 12.791  6.191   10.862  1.00 97.79 193 A 1 
ATOM   1558 O O   . CYS A 1 193 ? 13.716  6.981   11.082  1.00 97.30 193 A 1 
ATOM   1559 C CB  . CYS A 1 193 ? 11.140  7.996   10.195  1.00 97.51 193 A 1 
ATOM   1560 S SG  . CYS A 1 193 ? 9.379   8.321   9.951   1.00 96.23 193 A 1 
ATOM   1561 N N   . ILE A 1 194 ? 12.989  4.903   10.579  1.00 97.47 194 A 1 
ATOM   1562 C CA  . ILE A 1 194 ? 14.312  4.286   10.536  1.00 97.17 194 A 1 
ATOM   1563 C C   . ILE A 1 194 ? 14.996  4.607   9.209   1.00 96.41 194 A 1 
ATOM   1564 O O   . ILE A 1 194 ? 14.440  4.414   8.130   1.00 95.21 194 A 1 
ATOM   1565 C CB  . ILE A 1 194 ? 14.235  2.771   10.797  1.00 97.34 194 A 1 
ATOM   1566 C CG1 . ILE A 1 194 ? 13.519  2.415   12.121  1.00 96.82 194 A 1 
ATOM   1567 C CG2 . ILE A 1 194 ? 15.636  2.141   10.764  1.00 97.27 194 A 1 
ATOM   1568 C CD1 . ILE A 1 194 ? 14.151  2.971   13.396  1.00 96.18 194 A 1 
ATOM   1569 N N   . THR A 1 195 ? 16.235  5.081   9.309   1.00 96.44 195 A 1 
ATOM   1570 C CA  . THR A 1 195 ? 17.158  5.262   8.183   1.00 96.21 195 A 1 
ATOM   1571 C C   . THR A 1 195 ? 18.585  4.947   8.633   1.00 96.17 195 A 1 
ATOM   1572 O O   . THR A 1 195 ? 18.806  4.528   9.774   1.00 95.78 195 A 1 
ATOM   1573 C CB  . THR A 1 195 ? 16.996  6.664   7.570   1.00 95.98 195 A 1 
ATOM   1574 O OG1 . THR A 1 195 ? 17.675  6.726   6.337   1.00 93.21 195 A 1 
ATOM   1575 C CG2 . THR A 1 195 ? 17.515  7.795   8.447   1.00 93.87 195 A 1 
ATOM   1576 N N   . TYR A 1 196 ? 19.568  5.095   7.748   1.00 95.51 196 A 1 
ATOM   1577 C CA  . TYR A 1 196 ? 20.970  4.818   8.046   1.00 94.95 196 A 1 
ATOM   1578 C C   . TYR A 1 196 ? 21.861  6.005   7.675   1.00 94.82 196 A 1 
ATOM   1579 O O   . TYR A 1 196 ? 22.081  6.282   6.498   1.00 93.14 196 A 1 
ATOM   1580 C CB  . TYR A 1 196 ? 21.392  3.532   7.332   1.00 94.40 196 A 1 
ATOM   1581 C CG  . TYR A 1 196 ? 22.832  3.157   7.600   1.00 93.92 196 A 1 
ATOM   1582 C CD1 . TYR A 1 196 ? 23.837  3.519   6.682   1.00 91.08 196 A 1 
ATOM   1583 C CD2 . TYR A 1 196 ? 23.174  2.479   8.785   1.00 92.15 196 A 1 
ATOM   1584 C CE1 . TYR A 1 196 ? 25.180  3.190   6.941   1.00 90.12 196 A 1 
ATOM   1585 C CE2 . TYR A 1 196 ? 24.516  2.148   9.048   1.00 90.27 196 A 1 
ATOM   1586 C CZ  . TYR A 1 196 ? 25.520  2.500   8.123   1.00 90.86 196 A 1 
ATOM   1587 O OH  . TYR A 1 196 ? 26.815  2.173   8.370   1.00 88.81 196 A 1 
ATOM   1588 N N   . SER A 1 197 ? 22.401  6.690   8.679   1.00 95.43 197 A 1 
ATOM   1589 C CA  . SER A 1 197 ? 23.372  7.777   8.533   1.00 95.48 197 A 1 
ATOM   1590 C C   . SER A 1 197 ? 24.241  7.893   9.793   1.00 96.08 197 A 1 
ATOM   1591 O O   . SER A 1 197 ? 23.908  7.289   10.817  1.00 96.14 197 A 1 
ATOM   1592 C CB  . SER A 1 197 ? 22.645  9.097   8.261   1.00 95.36 197 A 1 
ATOM   1593 O OG  . SER A 1 197 ? 22.206  9.677   9.472   1.00 94.86 197 A 1 
ATOM   1594 N N   . PRO A 1 198 ? 25.316  8.702   9.785   1.00 95.93 198 A 1 
ATOM   1595 C CA  . PRO A 1 198 ? 26.158  8.917   10.965  1.00 95.94 198 A 1 
ATOM   1596 C C   . PRO A 1 198 ? 25.424  9.461   12.200  1.00 96.65 198 A 1 
ATOM   1597 O O   . PRO A 1 198 ? 25.887  9.243   13.316  1.00 95.89 198 A 1 
ATOM   1598 C CB  . PRO A 1 198 ? 27.244  9.893   10.508  1.00 95.22 198 A 1 
ATOM   1599 C CG  . PRO A 1 198 ? 27.346  9.636   9.005   1.00 93.68 198 A 1 
ATOM   1600 C CD  . PRO A 1 198 ? 25.900  9.360   8.624   1.00 95.70 198 A 1 
ATOM   1601 N N   . ILE A 1 199 ? 24.300  10.157  12.021  1.00 96.69 199 A 1 
ATOM   1602 C CA  . ILE A 1 199 ? 23.513  10.728  13.128  1.00 96.91 199 A 1 
ATOM   1603 C C   . ILE A 1 199 ? 22.375  9.810   13.595  1.00 97.67 199 A 1 
ATOM   1604 O O   . ILE A 1 199 ? 21.951  9.906   14.742  1.00 97.06 199 A 1 
ATOM   1605 C CB  . ILE A 1 199 ? 22.990  12.137  12.781  1.00 95.47 199 A 1 
ATOM   1606 C CG1 . ILE A 1 199 ? 21.998  12.104  11.606  1.00 89.33 199 A 1 
ATOM   1607 C CG2 . ILE A 1 199 ? 24.162  13.096  12.487  1.00 86.65 199 A 1 
ATOM   1608 C CD1 . ILE A 1 199 ? 21.229  13.409  11.445  1.00 83.12 199 A 1 
ATOM   1609 N N   . HIS A 1 200 ? 21.906  8.912   12.750  1.00 96.78 200 A 1 
ATOM   1610 C CA  . HIS A 1 200 ? 20.810  7.990   13.053  1.00 97.08 200 A 1 
ATOM   1611 C C   . HIS A 1 200 ? 21.319  6.736   13.775  1.00 97.22 200 A 1 
ATOM   1612 O O   . HIS A 1 200 ? 21.247  5.613   13.264  1.00 96.79 200 A 1 
ATOM   1613 C CB  . HIS A 1 200 ? 20.015  7.695   11.779  1.00 97.12 200 A 1 
ATOM   1614 C CG  . HIS A 1 200 ? 19.294  8.896   11.231  1.00 97.16 200 A 1 
ATOM   1615 N ND1 . HIS A 1 200 ? 19.699  9.680   10.178  1.00 94.10 200 A 1 
ATOM   1616 C CD2 . HIS A 1 200 ? 18.105  9.407   11.671  1.00 95.03 200 A 1 
ATOM   1617 C CE1 . HIS A 1 200 ? 18.777  10.637  9.988   1.00 94.71 200 A 1 
ATOM   1618 N NE2 . HIS A 1 200 ? 17.785  10.509  10.877  1.00 94.82 200 A 1 
ATOM   1619 N N   . THR A 1 201 ? 21.863  6.938   14.977  1.00 97.75 201 A 1 
ATOM   1620 C CA  . THR A 1 201 ? 22.471  5.883   15.796  1.00 98.01 201 A 1 
ATOM   1621 C C   . THR A 1 201 ? 21.423  5.099   16.594  1.00 98.30 201 A 1 
ATOM   1622 O O   . THR A 1 201 ? 20.268  5.508   16.727  1.00 98.30 201 A 1 
ATOM   1623 C CB  . THR A 1 201 ? 23.536  6.461   16.741  1.00 97.96 201 A 1 
ATOM   1624 O OG1 . THR A 1 201 ? 22.937  7.274   17.718  1.00 97.41 201 A 1 
ATOM   1625 C CG2 . THR A 1 201 ? 24.591  7.294   16.014  1.00 96.88 201 A 1 
ATOM   1626 N N   . VAL A 1 202 ? 21.834  3.970   17.177  1.00 98.49 202 A 1 
ATOM   1627 C CA  . VAL A 1 202 ? 20.990  3.216   18.126  1.00 98.73 202 A 1 
ATOM   1628 C C   . VAL A 1 202 ? 20.536  4.115   19.279  1.00 98.79 202 A 1 
ATOM   1629 O O   . VAL A 1 202 ? 19.359  4.127   19.622  1.00 98.76 202 A 1 
ATOM   1630 C CB  . VAL A 1 202 ? 21.750  1.990   18.667  1.00 98.69 202 A 1 
ATOM   1631 C CG1 . VAL A 1 202 ? 20.984  1.261   19.777  1.00 98.20 202 A 1 
ATOM   1632 C CG2 . VAL A 1 202 ? 22.033  0.980   17.544  1.00 98.05 202 A 1 
ATOM   1633 N N   . GLU A 1 203 ? 21.449  4.900   19.843  1.00 98.61 203 A 1 
ATOM   1634 C CA  . GLU A 1 203 ? 21.159  5.823   20.941  1.00 98.57 203 A 1 
ATOM   1635 C C   . GLU A 1 203 ? 20.142  6.898   20.540  1.00 98.67 203 A 1 
ATOM   1636 O O   . GLU A 1 203 ? 19.202  7.151   21.293  1.00 98.54 203 A 1 
ATOM   1637 C CB  . GLU A 1 203 ? 22.477  6.447   21.413  1.00 98.24 203 A 1 
ATOM   1638 C CG  . GLU A 1 203 ? 22.278  7.342   22.642  1.00 89.32 203 A 1 
ATOM   1639 C CD  . GLU A 1 203 ? 23.589  7.926   23.180  1.00 81.89 203 A 1 
ATOM   1640 O OE1 . GLU A 1 203 ? 23.509  8.561   24.255  1.00 72.45 203 A 1 
ATOM   1641 O OE2 . GLU A 1 203 ? 24.642  7.737   22.527  1.00 74.83 203 A 1 
ATOM   1642 N N   . TYR A 1 204 ? 20.270  7.472   19.333  1.00 98.67 204 A 1 
ATOM   1643 C CA  . TYR A 1 204 ? 19.309  8.434   18.788  1.00 98.68 204 A 1 
ATOM   1644 C C   . TYR A 1 204 ? 17.876  7.883   18.828  1.00 98.79 204 A 1 
ATOM   1645 O O   . TYR A 1 204 ? 16.975  8.528   19.363  1.00 98.73 204 A 1 
ATOM   1646 C CB  . TYR A 1 204 ? 19.727  8.811   17.360  1.00 98.57 204 A 1 
ATOM   1647 C CG  . TYR A 1 204 ? 18.686  9.587   16.582  1.00 98.54 204 A 1 
ATOM   1648 C CD1 . TYR A 1 204 ? 17.747  8.904   15.786  1.00 98.11 204 A 1 
ATOM   1649 C CD2 . TYR A 1 204 ? 18.635  10.988  16.672  1.00 98.21 204 A 1 
ATOM   1650 C CE1 . TYR A 1 204 ? 16.757  9.617   15.089  1.00 97.95 204 A 1 
ATOM   1651 C CE2 . TYR A 1 204 ? 17.650  11.708  15.974  1.00 97.91 204 A 1 
ATOM   1652 C CZ  . TYR A 1 204 ? 16.707  11.021  15.182  1.00 98.17 204 A 1 
ATOM   1653 O OH  . TYR A 1 204 ? 15.748  11.710  14.513  1.00 97.62 204 A 1 
ATOM   1654 N N   . TYR A 1 205 ? 17.669  6.666   18.323  1.00 98.80 205 A 1 
ATOM   1655 C CA  . TYR A 1 205 ? 16.337  6.063   18.273  1.00 98.83 205 A 1 
ATOM   1656 C C   . TYR A 1 205 ? 15.813  5.629   19.642  1.00 98.87 205 A 1 
ATOM   1657 O O   . TYR A 1 205 ? 14.629  5.805   19.916  1.00 98.80 205 A 1 
ATOM   1658 C CB  . TYR A 1 205 ? 16.345  4.884   17.306  1.00 98.74 205 A 1 
ATOM   1659 C CG  . TYR A 1 205 ? 16.396  5.298   15.852  1.00 98.71 205 A 1 
ATOM   1660 C CD1 . TYR A 1 205 ? 15.328  6.030   15.304  1.00 98.54 205 A 1 
ATOM   1661 C CD2 . TYR A 1 205 ? 17.493  4.952   15.049  1.00 98.48 205 A 1 
ATOM   1662 C CE1 . TYR A 1 205 ? 15.350  6.417   13.956  1.00 98.30 205 A 1 
ATOM   1663 C CE2 . TYR A 1 205 ? 17.523  5.332   13.694  1.00 98.21 205 A 1 
ATOM   1664 C CZ  . TYR A 1 205 ? 16.448  6.065   13.149  1.00 98.28 205 A 1 
ATOM   1665 O OH  . TYR A 1 205 ? 16.468  6.435   11.843  1.00 97.70 205 A 1 
ATOM   1666 N N   . VAL A 1 206 ? 16.672  5.098   20.517  1.00 98.83 206 A 1 
ATOM   1667 C CA  . VAL A 1 206 ? 16.274  4.724   21.887  1.00 98.87 206 A 1 
ATOM   1668 C C   . VAL A 1 206 ? 15.858  5.960   22.689  1.00 98.85 206 A 1 
ATOM   1669 O O   . VAL A 1 206 ? 14.831  5.928   23.359  1.00 98.74 206 A 1 
ATOM   1670 C CB  . VAL A 1 206 ? 17.393  3.934   22.587  1.00 98.84 206 A 1 
ATOM   1671 C CG1 . VAL A 1 206 ? 17.086  3.661   24.063  1.00 98.46 206 A 1 
ATOM   1672 C CG2 . VAL A 1 206 ? 17.588  2.560   21.929  1.00 98.23 206 A 1 
ATOM   1673 N N   . ASN A 1 207 ? 16.592  7.073   22.566  1.00 98.81 207 A 1 
ATOM   1674 C CA  . ASN A 1 207 ? 16.251  8.331   23.236  1.00 98.75 207 A 1 
ATOM   1675 C C   . ASN A 1 207 ? 14.975  8.970   22.662  1.00 98.79 207 A 1 
ATOM   1676 O O   . ASN A 1 207 ? 14.207  9.587   23.396  1.00 98.68 207 A 1 
ATOM   1677 C CB  . ASN A 1 207 ? 17.438  9.295   23.118  1.00 98.64 207 A 1 
ATOM   1678 C CG  . ASN A 1 207 ? 18.656  8.882   23.925  1.00 96.61 207 A 1 
ATOM   1679 O OD1 . ASN A 1 207 ? 18.618  8.039   24.809  1.00 89.85 207 A 1 
ATOM   1680 N ND2 . ASN A 1 207 ? 19.790  9.489   23.664  1.00 90.29 207 A 1 
ATOM   1681 N N   . MET A 1 208 ? 14.728  8.835   21.359  1.00 98.83 208 A 1 
ATOM   1682 C CA  . MET A 1 208 ? 13.474  9.271   20.743  1.00 98.85 208 A 1 
ATOM   1683 C C   . MET A 1 208 ? 12.293  8.436   21.248  1.00 98.89 208 A 1 
ATOM   1684 O O   . MET A 1 208 ? 11.262  9.001   21.606  1.00 98.82 208 A 1 
ATOM   1685 C CB  . MET A 1 208 ? 13.613  9.213   19.217  1.00 98.74 208 A 1 
ATOM   1686 C CG  . MET A 1 208 ? 12.351  9.708   18.508  1.00 97.70 208 A 1 
ATOM   1687 S SD  . MET A 1 208 ? 12.448  9.603   16.706  1.00 97.29 208 A 1 
ATOM   1688 C CE  . MET A 1 208 ? 10.754  10.112  16.314  1.00 92.42 208 A 1 
ATOM   1689 N N   . ALA A 1 209 ? 12.439  7.110   21.322  1.00 98.89 209 A 1 
ATOM   1690 C CA  . ALA A 1 209 ? 11.406  6.228   21.862  1.00 98.91 209 A 1 
ATOM   1691 C C   . ALA A 1 209 ? 11.070  6.570   23.318  1.00 98.90 209 A 1 
ATOM   1692 O O   . ALA A 1 209 ? 9.891   6.648   23.650  1.00 98.82 209 A 1 
ATOM   1693 C CB  . ALA A 1 209 ? 11.865  4.775   21.722  1.00 98.89 209 A 1 
ATOM   1694 N N   . GLU A 1 210 ? 12.081  6.848   24.156  1.00 98.83 210 A 1 
ATOM   1695 C CA  . GLU A 1 210 ? 11.901  7.287   25.550  1.00 98.69 210 A 1 
ATOM   1696 C C   . GLU A 1 210 ? 10.966  8.502   25.639  1.00 98.78 210 A 1 
ATOM   1697 O O   . GLU A 1 210 ? 9.930   8.441   26.288  1.00 98.48 210 A 1 
ATOM   1698 C CB  . GLU A 1 210 ? 13.278  7.641   26.152  1.00 97.77 210 A 1 
ATOM   1699 C CG  . GLU A 1 210 ? 13.262  7.805   27.682  1.00 86.95 210 A 1 
ATOM   1700 C CD  . GLU A 1 210 ? 13.253  6.460   28.422  1.00 84.18 210 A 1 
ATOM   1701 O OE1 . GLU A 1 210 ? 13.178  6.432   29.661  1.00 76.99 210 A 1 
ATOM   1702 O OE2 . GLU A 1 210 ? 13.417  5.416   27.744  1.00 77.76 210 A 1 
ATOM   1703 N N   . GLN A 1 211 ? 11.280  9.572   24.894  1.00 98.83 211 A 1 
ATOM   1704 C CA  . GLN A 1 211 ? 10.476  10.800  24.882  1.00 98.83 211 A 1 
ATOM   1705 C C   . GLN A 1 211 ? 9.025   10.554  24.451  1.00 98.88 211 A 1 
ATOM   1706 O O   . GLN A 1 211 ? 8.096   11.175  24.974  1.00 98.77 211 A 1 
ATOM   1707 C CB  . GLN A 1 211 ? 11.108  11.815  23.915  1.00 98.66 211 A 1 
ATOM   1708 C CG  . GLN A 1 211 ? 12.411  12.418  24.449  1.00 96.47 211 A 1 
ATOM   1709 C CD  . GLN A 1 211 ? 13.122  13.233  23.375  1.00 95.47 211 A 1 
ATOM   1710 O OE1 . GLN A 1 211 ? 12.606  14.186  22.808  1.00 86.93 211 A 1 
ATOM   1711 N NE2 . GLN A 1 211 ? 14.339  12.878  23.038  1.00 84.40 211 A 1 
ATOM   1712 N N   . LEU A 1 212 ? 8.812   9.663   23.489  1.00 98.84 212 A 1 
ATOM   1713 C CA  . LEU A 1 212 ? 7.471   9.352   22.989  1.00 98.90 212 A 1 
ATOM   1714 C C   . LEU A 1 212 ? 6.669   8.503   23.986  1.00 98.90 212 A 1 
ATOM   1715 O O   . LEU A 1 212 ? 5.470   8.726   24.139  1.00 98.82 212 A 1 
ATOM   1716 C CB  . LEU A 1 212 ? 7.589   8.667   21.620  1.00 98.90 212 A 1 
ATOM   1717 C CG  . LEU A 1 212 ? 8.178   9.576   20.521  1.00 98.73 212 A 1 
ATOM   1718 C CD1 . LEU A 1 212 ? 8.460   8.747   19.271  1.00 98.43 212 A 1 
ATOM   1719 C CD2 . LEU A 1 212 ? 7.244   10.727  20.151  1.00 98.31 212 A 1 
ATOM   1720 N N   . ILE A 1 213 ? 7.324   7.574   24.690  1.00 98.89 213 A 1 
ATOM   1721 C CA  . ILE A 1 213 ? 6.704   6.774   25.756  1.00 98.89 213 A 1 
ATOM   1722 C C   . ILE A 1 213 ? 6.349   7.672   26.946  1.00 98.83 213 A 1 
ATOM   1723 O O   . ILE A 1 213 ? 5.222   7.615   27.432  1.00 98.65 213 A 1 
ATOM   1724 C CB  . ILE A 1 213 ? 7.623   5.601   26.164  1.00 98.88 213 A 1 
ATOM   1725 C CG1 . ILE A 1 213 ? 7.756   4.586   25.006  1.00 98.67 213 A 1 
ATOM   1726 C CG2 . ILE A 1 213 ? 7.068   4.885   27.411  1.00 98.66 213 A 1 
ATOM   1727 C CD1 . ILE A 1 213 ? 8.938   3.617   25.168  1.00 98.22 213 A 1 
ATOM   1728 N N   . GLU A 1 214 ? 7.255   8.554   27.366  1.00 98.73 214 A 1 
ATOM   1729 C CA  . GLU A 1 214 ? 6.990   9.551   28.413  1.00 98.59 214 A 1 
ATOM   1730 C C   . GLU A 1 214 ? 5.827   10.486  28.045  1.00 98.59 214 A 1 
ATOM   1731 O O   . GLU A 1 214 ? 5.017   10.851  28.898  1.00 98.11 214 A 1 
ATOM   1732 C CB  . GLU A 1 214 ? 8.248   10.396  28.659  1.00 98.21 214 A 1 
ATOM   1733 C CG  . GLU A 1 214 ? 9.359   9.629   29.393  1.00 92.79 214 A 1 
ATOM   1734 C CD  . GLU A 1 214 ? 10.621  10.486  29.622  1.00 86.31 214 A 1 
ATOM   1735 O OE1 . GLU A 1 214 ? 11.458  10.063  30.450  1.00 77.47 214 A 1 
ATOM   1736 O OE2 . GLU A 1 214 ? 10.729  11.578  29.015  1.00 78.31 214 A 1 
ATOM   1737 N N   . ALA A 1 215 ? 5.685   10.818  26.762  1.00 98.65 215 A 1 
ATOM   1738 C CA  . ALA A 1 215 ? 4.556   11.592  26.243  1.00 98.60 215 A 1 
ATOM   1739 C C   . ALA A 1 215 ? 3.244   10.790  26.142  1.00 98.64 215 A 1 
ATOM   1740 O O   . ALA A 1 215 ? 2.210   11.358  25.781  1.00 98.19 215 A 1 
ATOM   1741 C CB  . ALA A 1 215 ? 4.965   12.194  24.900  1.00 98.43 215 A 1 
ATOM   1742 N N   . GLY A 1 216 ? 3.259   9.503   26.468  1.00 98.61 216 A 1 
ATOM   1743 C CA  . GLY A 1 216 ? 2.073   8.660   26.567  1.00 98.65 216 A 1 
ATOM   1744 C C   . GLY A 1 216 ? 1.822   7.723   25.387  1.00 98.80 216 A 1 
ATOM   1745 O O   . GLY A 1 216 ? 0.698   7.228   25.271  1.00 98.50 216 A 1 
ATOM   1746 N N   . ALA A 1 217 ? 2.812   7.467   24.528  1.00 98.77 217 A 1 
ATOM   1747 C CA  . ALA A 1 217 ? 2.717   6.403   23.533  1.00 98.84 217 A 1 
ATOM   1748 C C   . ALA A 1 217 ? 2.530   5.048   24.230  1.00 98.85 217 A 1 
ATOM   1749 O O   . ALA A 1 217 ? 3.262   4.709   25.159  1.00 98.73 217 A 1 
ATOM   1750 C CB  . ALA A 1 217 ? 3.958   6.395   22.640  1.00 98.78 217 A 1 
ATOM   1751 N N   . GLU A 1 218 ? 1.551   4.269   23.775  1.00 98.86 218 A 1 
ATOM   1752 C CA  . GLU A 1 218 ? 1.237   2.950   24.337  1.00 98.86 218 A 1 
ATOM   1753 C C   . GLU A 1 218 ? 1.981   1.830   23.613  1.00 98.88 218 A 1 
ATOM   1754 O O   . GLU A 1 218 ? 2.144   0.738   24.153  1.00 98.60 218 A 1 
ATOM   1755 C CB  . GLU A 1 218 ? -0.280  2.741   24.325  1.00 98.72 218 A 1 
ATOM   1756 C CG  . GLU A 1 218 ? -0.951  3.707   25.316  1.00 97.68 218 A 1 
ATOM   1757 C CD  . GLU A 1 218 ? -2.475  3.602   25.381  1.00 97.09 218 A 1 
ATOM   1758 O OE1 . GLU A 1 218 ? -3.070  4.620   25.828  1.00 90.86 218 A 1 
ATOM   1759 O OE2 . GLU A 1 218 ? -3.021  2.533   25.032  1.00 92.12 218 A 1 
ATOM   1760 N N   . GLU A 1 219 ? 2.483   2.114   22.412  1.00 98.87 219 A 1 
ATOM   1761 C CA  . GLU A 1 219 ? 3.290   1.204   21.603  1.00 98.90 219 A 1 
ATOM   1762 C C   . GLU A 1 219 ? 4.349   1.967   20.799  1.00 98.93 219 A 1 
ATOM   1763 O O   . GLU A 1 219 ? 4.172   3.141   20.467  1.00 98.82 219 A 1 
ATOM   1764 C CB  . GLU A 1 219 ? 2.410   0.407   20.624  1.00 98.73 219 A 1 
ATOM   1765 C CG  . GLU A 1 219 ? 1.191   -0.290  21.246  1.00 98.31 219 A 1 
ATOM   1766 C CD  . GLU A 1 219 ? 0.542   -1.287  20.283  1.00 98.57 219 A 1 
ATOM   1767 O OE1 . GLU A 1 219 ? -0.242  -2.147  20.730  1.00 96.82 219 A 1 
ATOM   1768 O OE2 . GLU A 1 219 ? 0.871   -1.307  19.073  1.00 97.52 219 A 1 
ATOM   1769 N N   . ILE A 1 220 ? 5.438   1.276   20.414  1.00 98.91 220 A 1 
ATOM   1770 C CA  . ILE A 1 220 ? 6.469   1.803   19.515  1.00 98.93 220 A 1 
ATOM   1771 C C   . ILE A 1 220 ? 6.539   0.964   18.236  1.00 98.93 220 A 1 
ATOM   1772 O O   . ILE A 1 220 ? 6.612   -0.259  18.277  1.00 98.88 220 A 1 
ATOM   1773 C CB  . ILE A 1 220 ? 7.834   1.895   20.230  1.00 98.90 220 A 1 
ATOM   1774 C CG1 . ILE A 1 220 ? 7.808   2.849   21.447  1.00 98.65 220 A 1 
ATOM   1775 C CG2 . ILE A 1 220 ? 8.951   2.325   19.259  1.00 98.78 220 A 1 
ATOM   1776 C CD1 . ILE A 1 220 ? 7.516   4.328   21.135  1.00 98.26 220 A 1 
ATOM   1777 N N   . CYS A 1 221 ? 6.606   1.630   17.083  1.00 98.89 221 A 1 
ATOM   1778 C CA  . CYS A 1 221 ? 6.905   0.998   15.801  1.00 98.87 221 A 1 
ATOM   1779 C C   . CYS A 1 221 ? 8.269   1.455   15.272  1.00 98.86 221 A 1 
ATOM   1780 O O   . CYS A 1 221 ? 8.510   2.647   15.102  1.00 98.74 221 A 1 
ATOM   1781 C CB  . CYS A 1 221 ? 5.765   1.281   14.818  1.00 98.78 221 A 1 
ATOM   1782 S SG  . CYS A 1 221 ? 6.088   0.498   13.211  1.00 98.25 221 A 1 
ATOM   1783 N N   . LEU A 1 222 ? 9.152   0.514   14.945  1.00 98.63 222 A 1 
ATOM   1784 C CA  . LEU A 1 222 ? 10.316  0.802   14.116  1.00 98.60 222 A 1 
ATOM   1785 C C   . LEU A 1 222 ? 9.877   0.731   12.654  1.00 98.39 222 A 1 
ATOM   1786 O O   . LEU A 1 222 ? 9.740   -0.359  12.095  1.00 97.95 222 A 1 
ATOM   1787 C CB  . LEU A 1 222 ? 11.460  -0.172  14.418  1.00 98.62 222 A 1 
ATOM   1788 C CG  . LEU A 1 222 ? 12.315  0.189   15.644  1.00 97.94 222 A 1 
ATOM   1789 C CD1 . LEU A 1 222 ? 11.553  0.043   16.969  1.00 96.16 222 A 1 
ATOM   1790 C CD2 . LEU A 1 222 ? 13.525  -0.743  15.693  1.00 96.19 222 A 1 
ATOM   1791 N N   . LYS A 1 223 ? 9.639   1.899   12.028  1.00 97.71 223 A 1 
ATOM   1792 C CA  . LYS A 1 223 ? 9.193   1.996   10.637  1.00 97.37 223 A 1 
ATOM   1793 C C   . LYS A 1 223 ? 10.391  2.190   9.704   1.00 97.19 223 A 1 
ATOM   1794 O O   . LYS A 1 223 ? 10.812  3.316   9.452   1.00 96.27 223 A 1 
ATOM   1795 C CB  . LYS A 1 223 ? 8.106   3.073   10.497  1.00 97.05 223 A 1 
ATOM   1796 C CG  . LYS A 1 223 ? 7.510   3.036   9.081   1.00 94.55 223 A 1 
ATOM   1797 C CD  . LYS A 1 223 ? 6.260   3.918   8.931   1.00 91.43 223 A 1 
ATOM   1798 C CE  . LYS A 1 223 ? 5.765   3.896   7.468   1.00 90.20 223 A 1 
ATOM   1799 N NZ  . LYS A 1 223 ? 5.337   2.550   6.991   1.00 84.45 223 A 1 
ATOM   1800 N N   . ASP A 1 224 ? 10.914  1.099   9.175   1.00 96.09 224 A 1 
ATOM   1801 C CA  . ASP A 1 224 ? 11.979  1.089   8.169   1.00 95.77 224 A 1 
ATOM   1802 C C   . ASP A 1 224 ? 11.371  1.223   6.764   1.00 94.62 224 A 1 
ATOM   1803 O O   . ASP A 1 224 ? 11.209  0.257   6.011   1.00 91.48 224 A 1 
ATOM   1804 C CB  . ASP A 1 224 ? 12.850  -0.155  8.354   1.00 95.83 224 A 1 
ATOM   1805 C CG  . ASP A 1 224 ? 14.131  -0.119  7.519   1.00 94.33 224 A 1 
ATOM   1806 O OD1 . ASP A 1 224 ? 14.316  0.817   6.704   1.00 91.03 224 A 1 
ATOM   1807 O OD2 . ASP A 1 224 ? 14.954  -1.040  7.710   1.00 92.21 224 A 1 
ATOM   1808 N N   . MET A 1 225 ? 10.990  2.460   6.431   1.00 90.00 225 A 1 
ATOM   1809 C CA  . MET A 1 225 ? 10.190  2.786   5.248   1.00 87.59 225 A 1 
ATOM   1810 C C   . MET A 1 225 ? 10.920  2.573   3.924   1.00 88.93 225 A 1 
ATOM   1811 O O   . MET A 1 225 ? 10.279  2.444   2.883   1.00 84.97 225 A 1 
ATOM   1812 C CB  . MET A 1 225 ? 9.667   4.232   5.343   1.00 84.79 225 A 1 
ATOM   1813 C CG  . MET A 1 225 ? 10.749  5.325   5.265   1.00 79.90 225 A 1 
ATOM   1814 S SD  . MET A 1 225 ? 11.777  5.496   6.738   1.00 76.40 225 A 1 
ATOM   1815 C CE  . MET A 1 225 ? 12.898  6.812   6.184   1.00 67.42 225 A 1 
ATOM   1816 N N   . ALA A 1 226 ? 12.250  2.546   3.943   1.00 90.45 226 A 1 
ATOM   1817 C CA  . ALA A 1 226 ? 13.053  2.268   2.757   1.00 88.70 226 A 1 
ATOM   1818 C C   . ALA A 1 226 ? 13.722  0.887   2.805   1.00 90.46 226 A 1 
ATOM   1819 O O   . ALA A 1 226 ? 14.343  0.480   1.828   1.00 88.80 226 A 1 
ATOM   1820 C CB  . ALA A 1 226 ? 14.055  3.411   2.577   1.00 87.47 226 A 1 
ATOM   1821 N N   . GLY A 1 227 ? 13.621  0.176   3.927   1.00 91.04 227 A 1 
ATOM   1822 C CA  . GLY A 1 227 ? 14.278  -1.112  4.144   1.00 91.31 227 A 1 
ATOM   1823 C C   . GLY A 1 227 ? 15.804  -1.018  4.281   1.00 93.31 227 A 1 
ATOM   1824 O O   . GLY A 1 227 ? 16.490  -2.032  4.181   1.00 92.61 227 A 1 
ATOM   1825 N N   . ILE A 1 228 ? 16.354  0.188   4.491   1.00 92.74 228 A 1 
ATOM   1826 C CA  . ILE A 1 228 ? 17.815  0.419   4.559   1.00 92.19 228 A 1 
ATOM   1827 C C   . ILE A 1 228 ? 18.394  0.324   5.975   1.00 93.45 228 A 1 
ATOM   1828 O O   . ILE A 1 228 ? 19.621  0.379   6.139   1.00 92.97 228 A 1 
ATOM   1829 C CB  . ILE A 1 228 ? 18.211  1.758   3.903   1.00 91.59 228 A 1 
ATOM   1830 C CG1 . ILE A 1 228 ? 17.562  2.966   4.606   1.00 87.76 228 A 1 
ATOM   1831 C CG2 . ILE A 1 228 ? 17.897  1.733   2.400   1.00 86.65 228 A 1 
ATOM   1832 C CD1 . ILE A 1 228 ? 18.312  4.268   4.347   1.00 83.16 228 A 1 
ATOM   1833 N N   . GLY A 1 229 ? 17.552  0.185   6.995   1.00 92.39 229 A 1 
ATOM   1834 C CA  . GLY A 1 229 ? 17.958  -0.074  8.368   1.00 92.37 229 A 1 
ATOM   1835 C C   . GLY A 1 229 ? 18.853  -1.313  8.432   1.00 94.02 229 A 1 
ATOM   1836 O O   . GLY A 1 229 ? 18.605  -2.330  7.785   1.00 94.68 229 A 1 
ATOM   1837 N N   . ARG A 1 230 ? 19.951  -1.221  9.184   1.00 95.08 230 A 1 
ATOM   1838 C CA  . ARG A 1 230 ? 20.888  -2.344  9.301   1.00 95.90 230 A 1 
ATOM   1839 C C   . ARG A 1 230 ? 20.368  -3.360  10.317  1.00 97.14 230 A 1 
ATOM   1840 O O   . ARG A 1 230 ? 20.081  -2.955  11.441  1.00 97.12 230 A 1 
ATOM   1841 C CB  . ARG A 1 230 ? 22.294  -1.836  9.653   1.00 94.96 230 A 1 
ATOM   1842 C CG  . ARG A 1 230 ? 22.903  -0.908  8.589   1.00 94.10 230 A 1 
ATOM   1843 C CD  . ARG A 1 230 ? 23.075  -1.603  7.234   1.00 91.94 230 A 1 
ATOM   1844 N NE  . ARG A 1 230 ? 23.738  -0.730  6.249   1.00 91.12 230 A 1 
ATOM   1845 C CZ  . ARG A 1 230 ? 23.167  -0.030  5.281   1.00 91.40 230 A 1 
ATOM   1846 N NH1 . ARG A 1 230 ? 21.880  0.001   5.108   1.00 84.51 230 A 1 
ATOM   1847 N NH2 . ARG A 1 230 ? 23.891  0.670   4.463   1.00 86.63 230 A 1 
ATOM   1848 N N   . PRO A 1 231 ? 20.294  -4.667  9.978   1.00 97.46 231 A 1 
ATOM   1849 C CA  . PRO A 1 231 ? 19.664  -5.685  10.827  1.00 97.93 231 A 1 
ATOM   1850 C C   . PRO A 1 231 ? 20.157  -5.675  12.278  1.00 98.29 231 A 1 
ATOM   1851 O O   . PRO A 1 231 ? 19.358  -5.604  13.211  1.00 98.39 231 A 1 
ATOM   1852 C CB  . PRO A 1 231 ? 19.952  -7.023  10.138  1.00 97.94 231 A 1 
ATOM   1853 C CG  . PRO A 1 231 ? 20.018  -6.643  8.656   1.00 97.32 231 A 1 
ATOM   1854 C CD  . PRO A 1 231 ? 20.651  -5.257  8.680   1.00 98.05 231 A 1 
ATOM   1855 N N   . TYR A 1 232 ? 21.474  -5.640  12.478  1.00 97.84 232 A 1 
ATOM   1856 C CA  . TYR A 1 232 ? 22.058  -5.571  13.819  1.00 97.98 232 A 1 
ATOM   1857 C C   . TYR A 1 232 ? 21.586  -4.331  14.591  1.00 98.22 232 A 1 
ATOM   1858 O O   . TYR A 1 232 ? 21.169  -4.447  15.740  1.00 98.22 232 A 1 
ATOM   1859 C CB  . TYR A 1 232 ? 23.586  -5.605  13.718  1.00 98.07 232 A 1 
ATOM   1860 C CG  . TYR A 1 232 ? 24.271  -5.501  15.067  1.00 97.59 232 A 1 
ATOM   1861 C CD1 . TYR A 1 232 ? 24.810  -4.273  15.498  1.00 94.45 232 A 1 
ATOM   1862 C CD2 . TYR A 1 232 ? 24.332  -6.627  15.910  1.00 95.29 232 A 1 
ATOM   1863 C CE1 . TYR A 1 232 ? 25.419  -4.172  16.765  1.00 94.34 232 A 1 
ATOM   1864 C CE2 . TYR A 1 232 ? 24.937  -6.531  17.180  1.00 94.44 232 A 1 
ATOM   1865 C CZ  . TYR A 1 232 ? 25.483  -5.302  17.605  1.00 95.63 232 A 1 
ATOM   1866 O OH  . TYR A 1 232 ? 26.067  -5.205  18.831  1.00 94.62 232 A 1 
ATOM   1867 N N   . SER A 1 233 ? 21.609  -3.150  13.970  1.00 98.30 233 A 1 
ATOM   1868 C CA  . SER A 1 233 ? 21.164  -1.901  14.603  1.00 98.38 233 A 1 
ATOM   1869 C C   . SER A 1 233 ? 19.678  -1.942  14.963  1.00 98.65 233 A 1 
ATOM   1870 O O   . SER A 1 233 ? 19.327  -1.509  16.055  1.00 98.62 233 A 1 
ATOM   1871 C CB  . SER A 1 233 ? 21.435  -0.697  13.702  1.00 97.95 233 A 1 
ATOM   1872 O OG  . SER A 1 233 ? 22.810  -0.616  13.377  1.00 93.88 233 A 1 
ATOM   1873 N N   . ILE A 1 234 ? 18.822  -2.510  14.100  1.00 98.43 234 A 1 
ATOM   1874 C CA  . ILE A 1 234 ? 17.397  -2.734  14.391  1.00 98.56 234 A 1 
ATOM   1875 C C   . ILE A 1 234 ? 17.240  -3.557  15.674  1.00 98.71 234 A 1 
ATOM   1876 O O   . ILE A 1 234 ? 16.523  -3.147  16.588  1.00 98.71 234 A 1 
ATOM   1877 C CB  . ILE A 1 234 ? 16.692  -3.421  13.195  1.00 98.38 234 A 1 
ATOM   1878 C CG1 . ILE A 1 234 ? 16.668  -2.538  11.921  1.00 97.63 234 A 1 
ATOM   1879 C CG2 . ILE A 1 234 ? 15.267  -3.875  13.549  1.00 98.02 234 A 1 
ATOM   1880 C CD1 . ILE A 1 234 ? 15.951  -1.202  12.056  1.00 94.44 234 A 1 
ATOM   1881 N N   . GLY A 1 235 ? 17.967  -4.667  15.787  1.00 98.32 235 A 1 
ATOM   1882 C CA  . GLY A 1 235 ? 17.977  -5.480  16.999  1.00 98.39 235 A 1 
ATOM   1883 C C   . GLY A 1 235 ? 18.429  -4.694  18.231  1.00 98.61 235 A 1 
ATOM   1884 O O   . GLY A 1 235 ? 17.778  -4.747  19.271  1.00 98.63 235 A 1 
ATOM   1885 N N   . GLN A 1 236 ? 19.504  -3.909  18.128  1.00 98.67 236 A 1 
ATOM   1886 C CA  . GLN A 1 236 ? 20.002  -3.115  19.262  1.00 98.73 236 A 1 
ATOM   1887 C C   . GLN A 1 236 ? 19.038  -1.996  19.683  1.00 98.80 236 A 1 
ATOM   1888 O O   . GLN A 1 236 ? 18.926  -1.734  20.878  1.00 98.71 236 A 1 
ATOM   1889 C CB  . GLN A 1 236 ? 21.391  -2.531  18.975  1.00 98.66 236 A 1 
ATOM   1890 C CG  . GLN A 1 236 ? 22.516  -3.564  18.793  1.00 97.85 236 A 1 
ATOM   1891 C CD  . GLN A 1 236 ? 22.498  -4.668  19.847  1.00 97.20 236 A 1 
ATOM   1892 O OE1 . GLN A 1 236 ? 22.703  -4.458  21.029  1.00 90.71 236 A 1 
ATOM   1893 N NE2 . GLN A 1 236 ? 22.226  -5.899  19.449  1.00 89.87 236 A 1 
ATOM   1894 N N   . ILE A 1 237 ? 18.322  -1.367  18.749  1.00 98.74 237 A 1 
ATOM   1895 C CA  . ILE A 1 237 ? 17.290  -0.366  19.073  1.00 98.79 237 A 1 
ATOM   1896 C C   . ILE A 1 237 ? 16.170  -1.025  19.882  1.00 98.83 237 A 1 
ATOM   1897 O O   . ILE A 1 237 ? 15.835  -0.543  20.965  1.00 98.81 237 A 1 
ATOM   1898 C CB  . ILE A 1 237 ? 16.754  0.319   17.796  1.00 98.78 237 A 1 
ATOM   1899 C CG1 . ILE A 1 237 ? 17.846  1.183   17.120  1.00 98.55 237 A 1 
ATOM   1900 C CG2 . ILE A 1 237 ? 15.544  1.218   18.129  1.00 98.63 237 A 1 
ATOM   1901 C CD1 . ILE A 1 237 ? 17.550  1.483   15.647  1.00 98.02 237 A 1 
ATOM   1902 N N   . ILE A 1 238 ? 15.644  -2.159  19.415  1.00 98.71 238 A 1 
ATOM   1903 C CA  . ILE A 1 238 ? 14.578  -2.894  20.113  1.00 98.71 238 A 1 
ATOM   1904 C C   . ILE A 1 238 ? 15.047  -3.330  21.501  1.00 98.67 238 A 1 
ATOM   1905 O O   . ILE A 1 238 ? 14.343  -3.117  22.486  1.00 98.63 238 A 1 
ATOM   1906 C CB  . ILE A 1 238 ? 14.105  -4.094  19.266  1.00 98.70 238 A 1 
ATOM   1907 C CG1 . ILE A 1 238 ? 13.414  -3.568  17.989  1.00 98.25 238 A 1 
ATOM   1908 C CG2 . ILE A 1 238 ? 13.139  -4.995  20.065  1.00 98.55 238 A 1 
ATOM   1909 C CD1 . ILE A 1 238 ? 13.180  -4.641  16.932  1.00 97.56 238 A 1 
ATOM   1910 N N   . LYS A 1 239 ? 16.253  -3.876  21.607  1.00 98.47 239 A 1 
ATOM   1911 C CA  . LYS A 1 239 ? 16.862  -4.261  22.886  1.00 98.40 239 A 1 
ATOM   1912 C C   . LYS A 1 239 ? 16.980  -3.078  23.839  1.00 98.40 239 A 1 
ATOM   1913 O O   . LYS A 1 239 ? 16.670  -3.223  25.020  1.00 98.23 239 A 1 
ATOM   1914 C CB  . LYS A 1 239 ? 18.229  -4.890  22.610  1.00 98.24 239 A 1 
ATOM   1915 C CG  . LYS A 1 239 ? 18.874  -5.435  23.888  1.00 96.80 239 A 1 
ATOM   1916 C CD  . LYS A 1 239 ? 20.203  -6.103  23.540  1.00 94.47 239 A 1 
ATOM   1917 C CE  . LYS A 1 239 ? 20.842  -6.668  24.803  1.00 88.17 239 A 1 
ATOM   1918 N NZ  . LYS A 1 239 ? 22.117  -7.347  24.468  1.00 79.30 239 A 1 
ATOM   1919 N N   . GLY A 1 240 ? 17.427  -1.921  23.343  1.00 98.61 240 A 1 
ATOM   1920 C CA  . GLY A 1 240 ? 17.530  -0.691  24.127  1.00 98.58 240 A 1 
ATOM   1921 C C   . GLY A 1 240 ? 16.178  -0.230  24.668  1.00 98.62 240 A 1 
ATOM   1922 O O   . GLY A 1 240 ? 16.061  0.025   25.865  1.00 98.32 240 A 1 
ATOM   1923 N N   . ILE A 1 241 ? 15.144  -0.219  23.819  1.00 98.74 241 A 1 
ATOM   1924 C CA  . ILE A 1 241 ? 13.769  0.123   24.213  1.00 98.76 241 A 1 
ATOM   1925 C C   . ILE A 1 241 ? 13.252  -0.871  25.259  1.00 98.68 241 A 1 
ATOM   1926 O O   . ILE A 1 241 ? 12.845  -0.459  26.344  1.00 98.52 241 A 1 
ATOM   1927 C CB  . ILE A 1 241 ? 12.844  0.189   22.975  1.00 98.80 241 A 1 
ATOM   1928 C CG1 . ILE A 1 241 ? 13.279  1.336   22.034  1.00 98.64 241 A 1 
ATOM   1929 C CG2 . ILE A 1 241 ? 11.375  0.388   23.398  1.00 98.66 241 A 1 
ATOM   1930 C CD1 . ILE A 1 241 ? 12.631  1.278   20.648  1.00 98.29 241 A 1 
ATOM   1931 N N   . LYS A 1 242 ? 13.337  -2.180  24.996  1.00 98.58 242 A 1 
ATOM   1932 C CA  . LYS A 1 242 ? 12.855  -3.232  25.908  1.00 98.40 242 A 1 
ATOM   1933 C C   . LYS A 1 242 ? 13.619  -3.291  27.232  1.00 98.38 242 A 1 
ATOM   1934 O O   . LYS A 1 242 ? 13.058  -3.724  28.233  1.00 97.86 242 A 1 
ATOM   1935 C CB  . LYS A 1 242 ? 12.919  -4.595  25.205  1.00 98.02 242 A 1 
ATOM   1936 C CG  . LYS A 1 242 ? 11.848  -4.796  24.123  1.00 96.87 242 A 1 
ATOM   1937 C CD  . LYS A 1 242 ? 10.434  -4.843  24.728  1.00 96.72 242 A 1 
ATOM   1938 C CE  . LYS A 1 242 ? 9.427   -5.345  23.706  1.00 95.52 242 A 1 
ATOM   1939 N NZ  . LYS A 1 242 ? 8.069   -5.459  24.274  1.00 95.72 242 A 1 
ATOM   1940 N N   . THR A 1 243 ? 14.880  -2.861  27.265  1.00 98.28 243 A 1 
ATOM   1941 C CA  . THR A 1 243 ? 15.656  -2.777  28.513  1.00 98.17 243 A 1 
ATOM   1942 C C   . THR A 1 243 ? 15.118  -1.673  29.427  1.00 98.09 243 A 1 
ATOM   1943 O O   . THR A 1 243 ? 15.054  -1.874  30.636  1.00 97.46 243 A 1 
ATOM   1944 C CB  . THR A 1 243 ? 17.147  -2.553  28.226  1.00 98.10 243 A 1 
ATOM   1945 O OG1 . THR A 1 243 ? 17.659  -3.626  27.468  1.00 95.22 243 A 1 
ATOM   1946 C CG2 . THR A 1 243 ? 18.002  -2.472  29.492  1.00 93.92 243 A 1 
ATOM   1947 N N   . ARG A 1 244 ? 14.713  -0.528  28.859  1.00 98.43 244 A 1 
ATOM   1948 C CA  . ARG A 1 244 ? 14.144  0.602   29.613  1.00 98.23 244 A 1 
ATOM   1949 C C   . ARG A 1 244 ? 12.649  0.409   29.897  1.00 98.32 244 A 1 
ATOM   1950 O O   . ARG A 1 244 ? 12.195  0.641   31.010  1.00 97.72 244 A 1 
ATOM   1951 C CB  . ARG A 1 244 ? 14.407  1.909   28.853  1.00 97.81 244 A 1 
ATOM   1952 C CG  . ARG A 1 244 ? 15.904  2.220   28.694  1.00 95.91 244 A 1 
ATOM   1953 C CD  . ARG A 1 244 ? 16.072  3.582   28.018  1.00 93.44 244 A 1 
ATOM   1954 N NE  . ARG A 1 244 ? 17.476  3.889   27.676  1.00 88.99 244 A 1 
ATOM   1955 C CZ  . ARG A 1 244 ? 17.888  5.044   27.179  1.00 83.77 244 A 1 
ATOM   1956 N NH1 . ARG A 1 244 ? 17.083  6.056   26.991  1.00 78.77 244 A 1 
ATOM   1957 N NH2 . ARG A 1 244 ? 19.134  5.213   26.845  1.00 77.32 244 A 1 
ATOM   1958 N N   . HIS A 1 245 ? 11.924  -0.114  28.923  1.00 98.37 245 A 1 
ATOM   1959 C CA  . HIS A 1 245 ? 10.471  -0.307  28.947  1.00 98.40 245 A 1 
ATOM   1960 C C   . HIS A 1 245 ? 10.098  -1.753  28.570  1.00 98.40 245 A 1 
ATOM   1961 O O   . HIS A 1 245 ? 9.658   -2.015  27.449  1.00 97.81 245 A 1 
ATOM   1962 C CB  . HIS A 1 245 ? 9.819   0.707   28.003  1.00 98.32 245 A 1 
ATOM   1963 C CG  . HIS A 1 245 ? 10.127  2.125   28.375  1.00 98.24 245 A 1 
ATOM   1964 N ND1 . HIS A 1 245 ? 9.544   2.829   29.414  1.00 91.88 245 A 1 
ATOM   1965 C CD2 . HIS A 1 245 ? 11.072  2.906   27.769  1.00 93.91 245 A 1 
ATOM   1966 C CE1 . HIS A 1 245 ? 10.138  4.025   29.428  1.00 94.34 245 A 1 
ATOM   1967 N NE2 . HIS A 1 245 ? 11.062  4.105   28.450  1.00 95.18 245 A 1 
ATOM   1968 N N   . PRO A 1 246 ? 10.274  -2.735  29.473  1.00 98.21 246 A 1 
ATOM   1969 C CA  . PRO A 1 246 ? 10.085  -4.156  29.146  1.00 97.85 246 A 1 
ATOM   1970 C C   . PRO A 1 246 ? 8.662   -4.511  28.700  1.00 97.71 246 A 1 
ATOM   1971 O O   . PRO A 1 246 ? 8.486   -5.462  27.938  1.00 96.84 246 A 1 
ATOM   1972 C CB  . PRO A 1 246 ? 10.486  -4.913  30.418  1.00 97.51 246 A 1 
ATOM   1973 C CG  . PRO A 1 246 ? 10.334  -3.877  31.534  1.00 96.53 246 A 1 
ATOM   1974 C CD  . PRO A 1 246 ? 10.709  -2.574  30.850  1.00 98.03 246 A 1 
ATOM   1975 N N   . ASN A 1 247 ? 7.663   -3.749  29.143  1.00 98.23 247 A 1 
ATOM   1976 C CA  . ASN A 1 247 ? 6.250   -4.010  28.871  1.00 98.16 247 A 1 
ATOM   1977 C C   . ASN A 1 247 ? 5.703   -3.257  27.645  1.00 98.30 247 A 1 
ATOM   1978 O O   . ASN A 1 247 ? 4.587   -3.550  27.235  1.00 97.39 247 A 1 
ATOM   1979 C CB  . ASN A 1 247 ? 5.436   -3.673  30.130  1.00 97.75 247 A 1 
ATOM   1980 C CG  . ASN A 1 247 ? 5.815   -4.522  31.331  1.00 96.02 247 A 1 
ATOM   1981 O OD1 . ASN A 1 247 ? 6.229   -5.663  31.239  1.00 88.19 247 A 1 
ATOM   1982 N ND2 . ASN A 1 247 ? 5.701   -3.978  32.519  1.00 87.52 247 A 1 
ATOM   1983 N N   . ILE A 1 248 ? 6.431   -2.287  27.076  1.00 98.65 248 A 1 
ATOM   1984 C CA  . ILE A 1 248 ? 5.937   -1.535  25.910  1.00 98.75 248 A 1 
ATOM   1985 C C   . ILE A 1 248 ? 5.872   -2.464  24.691  1.00 98.79 248 A 1 
ATOM   1986 O O   . ILE A 1 248 ? 6.889   -3.074  24.352  1.00 98.59 248 A 1 
ATOM   1987 C CB  . ILE A 1 248 ? 6.779   -0.261  25.650  1.00 98.56 248 A 1 
ATOM   1988 C CG1 . ILE A 1 248 ? 6.045   0.748   24.734  1.00 96.66 248 A 1 
ATOM   1989 C CG2 . ILE A 1 248 ? 8.156   -0.548  25.024  1.00 97.11 248 A 1 
ATOM   1990 C CD1 . ILE A 1 248 ? 4.912   1.496   25.395  1.00 93.97 248 A 1 
ATOM   1991 N N   . PRO A 1 249 ? 4.731   -2.622  24.005  1.00 98.78 249 A 1 
ATOM   1992 C CA  . PRO A 1 249 ? 4.711   -3.363  22.751  1.00 98.85 249 A 1 
ATOM   1993 C C   . PRO A 1 249 ? 5.596   -2.694  21.696  1.00 98.90 249 A 1 
ATOM   1994 O O   . PRO A 1 249 ? 5.548   -1.482  21.496  1.00 98.81 249 A 1 
ATOM   1995 C CB  . PRO A 1 249 ? 3.245   -3.447  22.328  1.00 98.72 249 A 1 
ATOM   1996 C CG  . PRO A 1 249 ? 2.491   -3.262  23.647  1.00 97.88 249 A 1 
ATOM   1997 C CD  . PRO A 1 249 ? 3.383   -2.279  24.402  1.00 98.71 249 A 1 
ATOM   1998 N N   . VAL A 1 250 ? 6.415   -3.497  21.020  1.00 98.73 250 A 1 
ATOM   1999 C CA  . VAL A 1 250 ? 7.271   -3.042  19.919  1.00 98.81 250 A 1 
ATOM   2000 C C   . VAL A 1 250 ? 6.907   -3.803  18.653  1.00 98.80 250 A 1 
ATOM   2001 O O   . VAL A 1 250 ? 6.885   -5.037  18.637  1.00 98.67 250 A 1 
ATOM   2002 C CB  . VAL A 1 250 ? 8.773   -3.166  20.248  1.00 98.75 250 A 1 
ATOM   2003 C CG1 . VAL A 1 250 ? 9.643   -2.668  19.087  1.00 98.11 250 A 1 
ATOM   2004 C CG2 . VAL A 1 250 ? 9.147   -2.328  21.482  1.00 97.91 250 A 1 
ATOM   2005 N N   . GLN A 1 251 ? 6.655   -3.066  17.574  1.00 98.72 251 A 1 
ATOM   2006 C CA  . GLN A 1 251 ? 6.338   -3.606  16.252  1.00 98.74 251 A 1 
ATOM   2007 C C   . GLN A 1 251 ? 7.411   -3.193  15.240  1.00 98.71 251 A 1 
ATOM   2008 O O   . GLN A 1 251 ? 7.861   -2.051  15.237  1.00 98.61 251 A 1 
ATOM   2009 C CB  . GLN A 1 251 ? 4.913   -3.166  15.879  1.00 98.68 251 A 1 
ATOM   2010 C CG  . GLN A 1 251 ? 4.390   -3.742  14.554  1.00 98.30 251 A 1 
ATOM   2011 C CD  . GLN A 1 251 ? 2.863   -3.705  14.459  1.00 98.44 251 A 1 
ATOM   2012 O OE1 . GLN A 1 251 ? 2.148   -3.410  15.409  1.00 96.58 251 A 1 
ATOM   2013 N NE2 . GLN A 1 251 ? 2.283   -4.047  13.335  1.00 95.68 251 A 1 
ATOM   2014 N N   . TYR A 1 252 ? 7.830   -4.112  14.375  1.00 98.65 252 A 1 
ATOM   2015 C CA  . TYR A 1 252 ? 8.785   -3.818  13.304  1.00 98.59 252 A 1 
ATOM   2016 C C   . TYR A 1 252 ? 8.110   -3.871  11.936  1.00 98.51 252 A 1 
ATOM   2017 O O   . TYR A 1 252 ? 7.464   -4.859  11.585  1.00 98.22 252 A 1 
ATOM   2018 C CB  . TYR A 1 252 ? 10.003  -4.746  13.391  1.00 98.52 252 A 1 
ATOM   2019 C CG  . TYR A 1 252 ? 10.985  -4.548  12.246  1.00 98.40 252 A 1 
ATOM   2020 C CD1 . TYR A 1 252 ? 10.983  -5.439  11.157  1.00 97.04 252 A 1 
ATOM   2021 C CD2 . TYR A 1 252 ? 11.853  -3.438  12.232  1.00 97.51 252 A 1 
ATOM   2022 C CE1 . TYR A 1 252 ? 11.837  -5.221  10.059  1.00 97.36 252 A 1 
ATOM   2023 C CE2 . TYR A 1 252 ? 12.709  -3.212  11.130  1.00 97.09 252 A 1 
ATOM   2024 C CZ  . TYR A 1 252 ? 12.695  -4.105  10.039  1.00 97.81 252 A 1 
ATOM   2025 O OH  . TYR A 1 252 ? 13.498  -3.883  8.965   1.00 96.96 252 A 1 
ATOM   2026 N N   . HIS A 1 253 ? 8.310   -2.806  11.157  1.00 96.58 253 A 1 
ATOM   2027 C CA  . HIS A 1 253 ? 7.834   -2.624  9.791   1.00 96.25 253 A 1 
ATOM   2028 C C   . HIS A 1 253 ? 9.034   -2.356  8.882   1.00 96.43 253 A 1 
ATOM   2029 O O   . HIS A 1 253 ? 9.730   -1.354  9.068   1.00 94.72 253 A 1 
ATOM   2030 C CB  . HIS A 1 253 ? 6.858   -1.444  9.782   1.00 95.84 253 A 1 
ATOM   2031 C CG  . HIS A 1 253 ? 6.369   -1.055  8.413   1.00 96.12 253 A 1 
ATOM   2032 N ND1 . HIS A 1 253 ? 5.140   -1.392  7.882   1.00 90.20 253 A 1 
ATOM   2033 C CD2 . HIS A 1 253 ? 7.011   -0.264  7.498   1.00 91.67 253 A 1 
ATOM   2034 C CE1 . HIS A 1 253 ? 5.044   -0.821  6.674   1.00 91.81 253 A 1 
ATOM   2035 N NE2 . HIS A 1 253 ? 6.160   -0.119  6.400   1.00 92.93 253 A 1 
ATOM   2036 N N   . GLY A 1 254 ? 9.291   -3.226  7.904   1.00 91.74 254 A 1 
ATOM   2037 C CA  . GLY A 1 254 ? 10.450  -3.078  7.023   1.00 90.83 254 A 1 
ATOM   2038 C C   . GLY A 1 254 ? 10.195  -3.533  5.592   1.00 92.07 254 A 1 
ATOM   2039 O O   . GLY A 1 254 ? 9.888   -4.701  5.354   1.00 90.48 254 A 1 
ATOM   2040 N N   . HIS A 1 255 ? 10.387  -2.619  4.635   1.00 91.87 255 A 1 
ATOM   2041 C CA  . HIS A 1 255 ? 10.297  -2.916  3.206   1.00 91.86 255 A 1 
ATOM   2042 C C   . HIS A 1 255 ? 11.463  -3.793  2.722   1.00 92.47 255 A 1 
ATOM   2043 O O   . HIS A 1 255 ? 12.592  -3.703  3.208   1.00 90.91 255 A 1 
ATOM   2044 C CB  . HIS A 1 255 ? 10.223  -1.616  2.400   1.00 92.11 255 A 1 
ATOM   2045 C CG  . HIS A 1 255 ? 8.892   -0.915  2.524   1.00 92.20 255 A 1 
ATOM   2046 N ND1 . HIS A 1 255 ? 7.809   -1.093  1.691   1.00 84.75 255 A 1 
ATOM   2047 C CD2 . HIS A 1 255 ? 8.540   0.012   3.461   1.00 83.61 255 A 1 
ATOM   2048 C CE1 . HIS A 1 255 ? 6.826   -0.278  2.121   1.00 86.38 255 A 1 
ATOM   2049 N NE2 . HIS A 1 255 ? 7.231   0.405   3.191   1.00 86.94 255 A 1 
ATOM   2050 N N   . THR A 1 256 ? 11.210  -4.620  1.711   1.00 92.03 256 A 1 
ATOM   2051 C CA  . THR A 1 256 ? 12.178  -5.588  1.168   1.00 90.86 256 A 1 
ATOM   2052 C C   . THR A 1 256 ? 13.141  -5.021  0.130   1.00 90.62 256 A 1 
ATOM   2053 O O   . THR A 1 256 ? 14.170  -5.652  -0.122  1.00 89.06 256 A 1 
ATOM   2054 C CB  . THR A 1 256 ? 11.454  -6.785  0.546   1.00 89.86 256 A 1 
ATOM   2055 O OG1 . THR A 1 256 ? 10.347  -6.340  -0.195  1.00 85.89 256 A 1 
ATOM   2056 C CG2 . THR A 1 256 ? 10.935  -7.738  1.607   1.00 85.65 256 A 1 
ATOM   2057 N N   . GLY A 1 257 ? 12.857  -3.838  -0.432  1.00 88.04 257 A 1 
ATOM   2058 C CA  . GLY A 1 257 ? 13.559  -3.287  -1.600  1.00 84.85 257 A 1 
ATOM   2059 C C   . GLY A 1 257 ? 15.086  -3.493  -1.642  1.00 86.59 257 A 1 
ATOM   2060 O O   . GLY A 1 257 ? 15.586  -4.059  -2.614  1.00 86.36 257 A 1 
ATOM   2061 N N   . PRO A 1 258 ? 15.853  -3.095  -0.608  1.00 89.75 258 A 1 
ATOM   2062 C CA  . PRO A 1 258 ? 17.309  -3.266  -0.557  1.00 87.86 258 A 1 
ATOM   2063 C C   . PRO A 1 258 ? 17.793  -4.660  -0.131  1.00 88.56 258 A 1 
ATOM   2064 O O   . PRO A 1 258 ? 18.993  -4.928  -0.211  1.00 86.52 258 A 1 
ATOM   2065 C CB  . PRO A 1 258 ? 17.816  -2.198  0.416   1.00 88.11 258 A 1 
ATOM   2066 C CG  . PRO A 1 258 ? 16.659  -1.224  0.553   1.00 91.11 258 A 1 
ATOM   2067 C CD  . PRO A 1 258 ? 15.447  -2.131  0.401   1.00 93.87 258 A 1 
ATOM   2068 N N   . GLY A 1 259 ? 16.919  -5.538  0.356   1.00 86.16 259 A 1 
ATOM   2069 C CA  . GLY A 1 259 ? 17.234  -6.926  0.727   1.00 85.85 259 A 1 
ATOM   2070 C C   . GLY A 1 259 ? 17.470  -7.207  2.216   1.00 88.05 259 A 1 
ATOM   2071 O O   . GLY A 1 259 ? 17.657  -8.363  2.585   1.00 87.22 259 A 1 
ATOM   2072 N N   . PHE A 1 260 ? 17.441  -6.200  3.097   1.00 92.24 260 A 1 
ATOM   2073 C CA  . PHE A 1 260 ? 17.735  -6.402  4.526   1.00 92.89 260 A 1 
ATOM   2074 C C   . PHE A 1 260 ? 16.561  -6.929  5.363   1.00 94.64 260 A 1 
ATOM   2075 O O   . PHE A 1 260 ? 16.795  -7.449  6.453   1.00 93.12 260 A 1 
ATOM   2076 C CB  . PHE A 1 260 ? 18.261  -5.096  5.133   1.00 91.32 260 A 1 
ATOM   2077 C CG  . PHE A 1 260 ? 19.584  -4.622  4.569   1.00 93.37 260 A 1 
ATOM   2078 C CD1 . PHE A 1 260 ? 20.712  -5.465  4.607   1.00 89.76 260 A 1 
ATOM   2079 C CD2 . PHE A 1 260 ? 19.692  -3.334  4.018   1.00 88.98 260 A 1 
ATOM   2080 C CE1 . PHE A 1 260 ? 21.940  -5.029  4.081   1.00 88.84 260 A 1 
ATOM   2081 C CE2 . PHE A 1 260 ? 20.923  -2.898  3.496   1.00 87.92 260 A 1 
ATOM   2082 C CZ  . PHE A 1 260 ? 22.045  -3.746  3.521   1.00 91.53 260 A 1 
ATOM   2083 N N   . SER A 1 261 ? 15.316  -6.797  4.892   1.00 94.86 261 A 1 
ATOM   2084 C CA  . SER A 1 261 ? 14.108  -6.932  5.724   1.00 95.50 261 A 1 
ATOM   2085 C C   . SER A 1 261 ? 14.001  -8.264  6.477   1.00 96.73 261 A 1 
ATOM   2086 O O   . SER A 1 261 ? 13.754  -8.257  7.680   1.00 96.95 261 A 1 
ATOM   2087 C CB  . SER A 1 261 ? 12.878  -6.692  4.853   1.00 94.29 261 A 1 
ATOM   2088 O OG  . SER A 1 261 ? 11.717  -6.726  5.637   1.00 88.83 261 A 1 
ATOM   2089 N N   . VAL A 1 262 ? 14.250  -9.407  5.827   1.00 95.77 262 A 1 
ATOM   2090 C CA  . VAL A 1 262 ? 14.182  -10.735 6.472   1.00 96.66 262 A 1 
ATOM   2091 C C   . VAL A 1 262 ? 15.209  -10.864 7.602   1.00 97.55 262 A 1 
ATOM   2092 O O   . VAL A 1 262 ? 14.878  -11.289 8.708   1.00 97.57 262 A 1 
ATOM   2093 C CB  . VAL A 1 262 ? 14.371  -11.858 5.433   1.00 96.02 262 A 1 
ATOM   2094 C CG1 . VAL A 1 262 ? 14.304  -13.249 6.072   1.00 93.93 262 A 1 
ATOM   2095 C CG2 . VAL A 1 262 ? 13.302  -11.791 4.337   1.00 93.28 262 A 1 
ATOM   2096 N N   . ALA A 1 263 ? 16.456  -10.437 7.357   1.00 96.29 263 A 1 
ATOM   2097 C CA  . ALA A 1 263 ? 17.500  -10.432 8.383   1.00 96.73 263 A 1 
ATOM   2098 C C   . ALA A 1 263 ? 17.164  -9.459  9.528   1.00 97.43 263 A 1 
ATOM   2099 O O   . ALA A 1 263 ? 17.369  -9.787  10.695  1.00 97.76 263 A 1 
ATOM   2100 C CB  . ALA A 1 263 ? 18.836  -10.089 7.717   1.00 96.83 263 A 1 
ATOM   2101 N N   . SER A 1 264 ? 16.599  -8.295  9.208   1.00 97.67 264 A 1 
ATOM   2102 C CA  . SER A 1 264 ? 16.129  -7.324  10.197  1.00 97.89 264 A 1 
ATOM   2103 C C   . SER A 1 264 ? 15.005  -7.887  11.069  1.00 98.17 264 A 1 
ATOM   2104 O O   . SER A 1 264 ? 15.042  -7.698  12.282  1.00 98.37 264 A 1 
ATOM   2105 C CB  . SER A 1 264 ? 15.662  -6.039  9.512   1.00 97.84 264 A 1 
ATOM   2106 O OG  . SER A 1 264 ? 16.753  -5.390  8.882   1.00 96.08 264 A 1 
ATOM   2107 N N   . MET A 1 265 ? 14.050  -8.632  10.496  1.00 98.04 265 A 1 
ATOM   2108 C CA  . MET A 1 265 ? 12.980  -9.296  11.251  1.00 98.19 265 A 1 
ATOM   2109 C C   . MET A 1 265 ? 13.520  -10.369 12.201  1.00 98.36 265 A 1 
ATOM   2110 O O   . MET A 1 265 ? 13.074  -10.449 13.344  1.00 98.29 265 A 1 
ATOM   2111 C CB  . MET A 1 265 ? 11.958  -9.909  10.289  1.00 98.17 265 A 1 
ATOM   2112 C CG  . MET A 1 265 ? 11.087  -8.838  9.628   1.00 97.35 265 A 1 
ATOM   2113 S SD  . MET A 1 265 ? 9.859   -9.540  8.508   1.00 96.79 265 A 1 
ATOM   2114 C CE  . MET A 1 265 ? 8.977   -8.023  8.047   1.00 90.77 265 A 1 
ATOM   2115 N N   . LEU A 1 266 ? 14.514  -11.148 11.783  1.00 97.83 266 A 1 
ATOM   2116 C CA  . LEU A 1 266 ? 15.155  -12.134 12.659  1.00 97.80 266 A 1 
ATOM   2117 C C   . LEU A 1 266 ? 15.900  -11.468 13.826  1.00 97.79 266 A 1 
ATOM   2118 O O   . LEU A 1 266 ? 15.788  -11.910 14.972  1.00 97.84 266 A 1 
ATOM   2119 C CB  . LEU A 1 266 ? 16.087  -13.025 11.820  1.00 97.87 266 A 1 
ATOM   2120 C CG  . LEU A 1 266 ? 16.782  -14.139 12.630  1.00 97.20 266 A 1 
ATOM   2121 C CD1 . LEU A 1 266 ? 15.790  -15.098 13.291  1.00 95.89 266 A 1 
ATOM   2122 C CD2 . LEU A 1 266 ? 17.695  -14.948 11.714  1.00 95.95 266 A 1 
ATOM   2123 N N   . GLU A 1 267 ? 16.650  -10.394 13.567  1.00 98.31 267 A 1 
ATOM   2124 C CA  . GLU A 1 267 ? 17.331  -9.640  14.628  1.00 98.31 267 A 1 
ATOM   2125 C C   . GLU A 1 267 ? 16.343  -8.907  15.547  1.00 98.41 267 A 1 
ATOM   2126 O O   . GLU A 1 267 ? 16.551  -8.866  16.760  1.00 98.21 267 A 1 
ATOM   2127 C CB  . GLU A 1 267 ? 18.350  -8.673  14.016  1.00 98.16 267 A 1 
ATOM   2128 C CG  . GLU A 1 267 ? 19.585  -9.397  13.447  1.00 95.71 267 A 1 
ATOM   2129 C CD  . GLU A 1 267 ? 20.310  -10.237 14.509  1.00 96.61 267 A 1 
ATOM   2130 O OE1 . GLU A 1 267 ? 20.477  -11.473 14.313  1.00 91.41 267 A 1 
ATOM   2131 O OE2 . GLU A 1 267 ? 20.646  -9.662  15.564  1.00 92.38 267 A 1 
ATOM   2132 N N   . ALA A 1 268 ? 15.236  -8.393  15.011  1.00 98.12 268 A 1 
ATOM   2133 C CA  . ALA A 1 268 ? 14.140  -7.839  15.799  1.00 98.19 268 A 1 
ATOM   2134 C C   . ALA A 1 268 ? 13.550  -8.893  16.752  1.00 98.19 268 A 1 
ATOM   2135 O O   . ALA A 1 268 ? 13.421  -8.636  17.953  1.00 98.11 268 A 1 
ATOM   2136 C CB  . ALA A 1 268 ? 13.086  -7.273  14.834  1.00 98.29 268 A 1 
ATOM   2137 N N   . ALA A 1 269 ? 13.281  -10.103 16.242  1.00 98.14 269 A 1 
ATOM   2138 C CA  . ALA A 1 269 ? 12.765  -11.230 17.013  1.00 97.92 269 A 1 
ATOM   2139 C C   . ALA A 1 269 ? 13.696  -11.609 18.176  1.00 97.62 269 A 1 
ATOM   2140 O O   . ALA A 1 269 ? 13.274  -11.621 19.340  1.00 97.47 269 A 1 
ATOM   2141 C CB  . ALA A 1 269 ? 12.544  -12.403 16.052  1.00 98.01 269 A 1 
ATOM   2142 N N   . LYS A 1 270 ? 14.983  -11.807 17.901  1.00 97.59 270 A 1 
ATOM   2143 C CA  . LYS A 1 270 ? 16.009  -12.136 18.909  1.00 97.10 270 A 1 
ATOM   2144 C C   . LYS A 1 270 ? 16.140  -11.077 20.005  1.00 96.92 270 A 1 
ATOM   2145 O O   . LYS A 1 270 ? 16.520  -11.403 21.126  1.00 96.37 270 A 1 
ATOM   2146 C CB  . LYS A 1 270 ? 17.369  -12.284 18.223  1.00 97.13 270 A 1 
ATOM   2147 C CG  . LYS A 1 270 ? 17.499  -13.565 17.389  1.00 95.81 270 A 1 
ATOM   2148 C CD  . LYS A 1 270 ? 18.821  -13.475 16.626  1.00 92.74 270 A 1 
ATOM   2149 C CE  . LYS A 1 270 ? 19.022  -14.624 15.649  1.00 89.88 270 A 1 
ATOM   2150 N NZ  . LYS A 1 270 ? 20.175  -14.304 14.765  1.00 82.73 270 A 1 
ATOM   2151 N N   . ASN A 1 271 ? 15.842  -9.821  19.699  1.00 97.73 271 A 1 
ATOM   2152 C CA  . ASN A 1 271 ? 15.997  -8.695  20.616  1.00 97.87 271 A 1 
ATOM   2153 C C   . ASN A 1 271 ? 14.687  -8.230  21.257  1.00 97.83 271 A 1 
ATOM   2154 O O   . ASN A 1 271 ? 14.689  -7.252  22.008  1.00 97.12 271 A 1 
ATOM   2155 C CB  . ASN A 1 271 ? 16.777  -7.587  19.910  1.00 98.10 271 A 1 
ATOM   2156 C CG  . ASN A 1 271 ? 18.230  -7.973  19.730  1.00 97.88 271 A 1 
ATOM   2157 O OD1 . ASN A 1 271 ? 19.038  -7.846  20.638  1.00 91.77 271 A 1 
ATOM   2158 N ND2 . ASN A 1 271 ? 18.602  -8.460  18.577  1.00 92.57 271 A 1 
ATOM   2159 N N   . GLY A 1 272 ? 13.599  -8.954  21.044  1.00 97.77 272 A 1 
ATOM   2160 C CA  . GLY A 1 272 ? 12.403  -8.770  21.851  1.00 97.39 272 A 1 
ATOM   2161 C C   . GLY A 1 272 ? 11.223  -8.080  21.173  1.00 97.62 272 A 1 
ATOM   2162 O O   . GLY A 1 272 ? 10.335  -7.628  21.894  1.00 96.50 272 A 1 
ATOM   2163 N N   . VAL A 1 273 ? 11.144  -8.018  19.839  1.00 98.25 273 A 1 
ATOM   2164 C CA  . VAL A 1 273 ? 9.951   -7.519  19.129  1.00 98.41 273 A 1 
ATOM   2165 C C   . VAL A 1 273 ? 8.707   -8.342  19.491  1.00 98.33 273 A 1 
ATOM   2166 O O   . VAL A 1 273 ? 8.823   -9.534  19.791  1.00 98.00 273 A 1 
ATOM   2167 C CB  . VAL A 1 273 ? 10.194  -7.471  17.612  1.00 98.23 273 A 1 
ATOM   2168 C CG1 . VAL A 1 273 ? 10.036  -8.837  16.935  1.00 97.07 273 A 1 
ATOM   2169 C CG2 . VAL A 1 273 ? 9.282   -6.460  16.929  1.00 96.29 273 A 1 
ATOM   2170 N N   . ASP A 1 274 ? 7.530   -7.721  19.490  1.00 98.68 274 A 1 
ATOM   2171 C CA  . ASP A 1 274 ? 6.253   -8.376  19.808  1.00 98.63 274 A 1 
ATOM   2172 C C   . ASP A 1 274 ? 5.417   -8.627  18.549  1.00 98.64 274 A 1 
ATOM   2173 O O   . ASP A 1 274 ? 4.737   -9.649  18.449  1.00 98.28 274 A 1 
ATOM   2174 C CB  . ASP A 1 274 ? 5.483   -7.525  20.826  1.00 98.52 274 A 1 
ATOM   2175 C CG  . ASP A 1 274 ? 6.322   -7.241  22.073  1.00 98.26 274 A 1 
ATOM   2176 O OD1 . ASP A 1 274 ? 6.637   -8.164  22.858  1.00 95.77 274 A 1 
ATOM   2177 O OD2 . ASP A 1 274 ? 6.762   -6.081  22.226  1.00 96.20 274 A 1 
ATOM   2178 N N   . TYR A 1 275 ? 5.510   -7.730  17.561  1.00 98.71 275 A 1 
ATOM   2179 C CA  . TYR A 1 275 ? 4.784   -7.822  16.295  1.00 98.77 275 A 1 
ATOM   2180 C C   . TYR A 1 275 ? 5.712   -7.611  15.093  1.00 98.74 275 A 1 
ATOM   2181 O O   . TYR A 1 275 ? 6.582   -6.735  15.107  1.00 98.59 275 A 1 
ATOM   2182 C CB  . TYR A 1 275 ? 3.638   -6.803  16.260  1.00 98.74 275 A 1 
ATOM   2183 C CG  . TYR A 1 275 ? 2.592   -6.970  17.344  1.00 98.76 275 A 1 
ATOM   2184 C CD1 . TYR A 1 275 ? 1.427   -7.719  17.095  1.00 98.16 275 A 1 
ATOM   2185 C CD2 . TYR A 1 275 ? 2.784   -6.372  18.604  1.00 98.32 275 A 1 
ATOM   2186 C CE1 . TYR A 1 275 ? 0.455   -7.874  18.101  1.00 98.15 275 A 1 
ATOM   2187 C CE2 . TYR A 1 275 ? 1.819   -6.532  19.618  1.00 98.18 275 A 1 
ATOM   2188 C CZ  . TYR A 1 275 ? 0.654   -7.284  19.366  1.00 98.44 275 A 1 
ATOM   2189 O OH  . TYR A 1 275 ? -0.275  -7.436  20.345  1.00 97.91 275 A 1 
ATOM   2190 N N   . LEU A 1 276 ? 5.489   -8.384  14.025  1.00 98.60 276 A 1 
ATOM   2191 C CA  . LEU A 1 276 ? 6.160   -8.227  12.735  1.00 98.60 276 A 1 
ATOM   2192 C C   . LEU A 1 276 ? 5.134   -7.970  11.631  1.00 98.59 276 A 1 
ATOM   2193 O O   . LEU A 1 276 ? 4.163   -8.720  11.493  1.00 98.36 276 A 1 
ATOM   2194 C CB  . LEU A 1 276 ? 7.001   -9.473  12.425  1.00 98.49 276 A 1 
ATOM   2195 C CG  . LEU A 1 276 ? 8.216   -9.669  13.350  1.00 98.19 276 A 1 
ATOM   2196 C CD1 . LEU A 1 276 ? 8.917   -10.978 13.005  1.00 97.45 276 A 1 
ATOM   2197 C CD2 . LEU A 1 276 ? 9.240   -8.541  13.213  1.00 97.45 276 A 1 
ATOM   2198 N N   . ASP A 1 277 ? 5.379   -6.933  10.831  1.00 98.45 277 A 1 
ATOM   2199 C CA  . ASP A 1 277 ? 4.564   -6.598  9.667   1.00 98.45 277 A 1 
ATOM   2200 C C   . ASP A 1 277 ? 4.949   -7.479  8.471   1.00 98.35 277 A 1 
ATOM   2201 O O   . ASP A 1 277 ? 6.109   -7.515  8.052   1.00 97.82 277 A 1 
ATOM   2202 C CB  . ASP A 1 277 ? 4.718   -5.108  9.317   1.00 98.37 277 A 1 
ATOM   2203 C CG  . ASP A 1 277 ? 3.950   -4.149  10.231  1.00 98.15 277 A 1 
ATOM   2204 O OD1 . ASP A 1 277 ? 3.260   -4.580  11.177  1.00 96.85 277 A 1 
ATOM   2205 O OD2 . ASP A 1 277 ? 4.019   -2.922  10.007  1.00 96.72 277 A 1 
ATOM   2206 N N   . THR A 1 278 ? 3.968   -8.174  7.892   1.00 97.42 278 A 1 
ATOM   2207 C CA  . THR A 1 278 ? 4.159   -9.073  6.744   1.00 97.76 278 A 1 
ATOM   2208 C C   . THR A 1 278 ? 3.114   -8.817  5.662   1.00 97.76 278 A 1 
ATOM   2209 O O   . THR A 1 278 ? 2.064   -8.220  5.914   1.00 97.54 278 A 1 
ATOM   2210 C CB  . THR A 1 278 ? 4.140   -10.555 7.161   1.00 97.82 278 A 1 
ATOM   2211 O OG1 . THR A 1 278 ? 2.930   -10.888 7.801   1.00 95.54 278 A 1 
ATOM   2212 C CG2 . THR A 1 278 ? 5.269   -10.911 8.129   1.00 94.93 278 A 1 
ATOM   2213 N N   . ALA A 1 279 ? 3.402   -9.262  4.439   1.00 97.04 279 A 1 
ATOM   2214 C CA  . ALA A 1 279 ? 2.488   -9.247  3.303   1.00 97.20 279 A 1 
ATOM   2215 C C   . ALA A 1 279 ? 2.083   -10.676 2.905   1.00 97.65 279 A 1 
ATOM   2216 O O   . ALA A 1 279 ? 2.508   -11.654 3.526   1.00 97.78 279 A 1 
ATOM   2217 C CB  . ALA A 1 279 ? 3.155   -8.469  2.163   1.00 97.05 279 A 1 
ATOM   2218 N N   . ILE A 1 280 ? 1.276   -10.790 1.854   1.00 97.12 280 A 1 
ATOM   2219 C CA  . ILE A 1 280 ? 0.900   -12.049 1.203   1.00 96.88 280 A 1 
ATOM   2220 C C   . ILE A 1 280 ? 1.154   -11.961 -0.302  1.00 96.48 280 A 1 
ATOM   2221 O O   . ILE A 1 280 ? 1.040   -10.889 -0.909  1.00 95.50 280 A 1 
ATOM   2222 C CB  . ILE A 1 280 ? -0.560  -12.457 1.519   1.00 96.44 280 A 1 
ATOM   2223 C CG1 . ILE A 1 280 ? -1.580  -11.397 1.048   1.00 91.03 280 A 1 
ATOM   2224 C CG2 . ILE A 1 280 ? -0.704  -12.764 3.022   1.00 89.92 280 A 1 
ATOM   2225 C CD1 . ILE A 1 280 ? -3.047  -11.825 1.215   1.00 89.07 280 A 1 
ATOM   2226 N N   . GLU A 1 281 ? 1.475   -13.087 -0.930  1.00 94.26 281 A 1 
ATOM   2227 C CA  . GLU A 1 281 ? 1.531   -13.179 -2.389  1.00 93.65 281 A 1 
ATOM   2228 C C   . GLU A 1 281 ? 0.158   -12.906 -3.033  1.00 92.99 281 A 1 
ATOM   2229 O O   . GLU A 1 281 ? -0.872  -13.222 -2.443  1.00 89.81 281 A 1 
ATOM   2230 C CB  . GLU A 1 281 ? 2.055   -14.549 -2.825  1.00 93.03 281 A 1 
ATOM   2231 C CG  . GLU A 1 281 ? 3.565   -14.708 -2.609  1.00 89.24 281 A 1 
ATOM   2232 C CD  . GLU A 1 281 ? 4.117   -15.985 -3.261  1.00 86.58 281 A 1 
ATOM   2233 O OE1 . GLU A 1 281 ? 5.304   -16.286 -3.004  1.00 77.82 281 A 1 
ATOM   2234 O OE2 . GLU A 1 281 ? 3.386   -16.625 -4.071  1.00 79.69 281 A 1 
ATOM   2235 N N   . PRO A 1 282 ? 0.101   -12.338 -4.262  1.00 91.71 282 A 1 
ATOM   2236 C CA  . PRO A 1 282 ? 1.211   -12.012 -5.170  1.00 89.79 282 A 1 
ATOM   2237 C C   . PRO A 1 282 ? 1.871   -10.637 -4.942  1.00 91.29 282 A 1 
ATOM   2238 O O   . PRO A 1 282 ? 2.699   -10.214 -5.755  1.00 89.07 282 A 1 
ATOM   2239 C CB  . PRO A 1 282 ? 0.583   -12.109 -6.561  1.00 88.06 282 A 1 
ATOM   2240 C CG  . PRO A 1 282 ? -0.833  -11.591 -6.322  1.00 88.03 282 A 1 
ATOM   2241 C CD  . PRO A 1 282 ? -1.172  -12.153 -4.950  1.00 90.17 282 A 1 
ATOM   2242 N N   . LEU A 1 283 ? 1.518   -9.927  -3.862  1.00 90.82 283 A 1 
ATOM   2243 C CA  . LEU A 1 283 ? 1.993   -8.576  -3.536  1.00 91.23 283 A 1 
ATOM   2244 C C   . LEU A 1 283 ? 3.027   -8.545  -2.395  1.00 91.29 283 A 1 
ATOM   2245 O O   . LEU A 1 283 ? 3.259   -7.496  -1.796  1.00 88.29 283 A 1 
ATOM   2246 C CB  . LEU A 1 283 ? 0.793   -7.655  -3.250  1.00 91.15 283 A 1 
ATOM   2247 C CG  . LEU A 1 283 ? -0.202  -7.498  -4.409  1.00 91.39 283 A 1 
ATOM   2248 C CD1 . LEU A 1 283 ? -1.293  -6.524  -3.979  1.00 88.14 283 A 1 
ATOM   2249 C CD2 . LEU A 1 283 ? 0.442   -6.954  -5.682  1.00 88.79 283 A 1 
ATOM   2250 N N   . ALA A 1 284 ? 3.665   -9.670  -2.099  1.00 92.78 284 A 1 
ATOM   2251 C CA  . ALA A 1 284 ? 4.846   -9.728  -1.247  1.00 91.32 284 A 1 
ATOM   2252 C C   . ALA A 1 284 ? 6.140   -9.529  -2.065  1.00 89.74 284 A 1 
ATOM   2253 O O   . ALA A 1 284 ? 6.128   -9.581  -3.302  1.00 88.02 284 A 1 
ATOM   2254 C CB  . ALA A 1 284 ? 4.820   -11.058 -0.488  1.00 92.11 284 A 1 
ATOM   2255 N N   . TRP A 1 285 ? 7.270   -9.342  -1.368  1.00 93.21 285 A 1 
ATOM   2256 C CA  . TRP A 1 285 ? 8.609   -9.212  -1.947  1.00 93.12 285 A 1 
ATOM   2257 C C   . TRP A 1 285 ? 8.826   -7.953  -2.793  1.00 92.62 285 A 1 
ATOM   2258 O O   . TRP A 1 285 ? 8.115   -6.955  -2.646  1.00 87.80 285 A 1 
ATOM   2259 C CB  . TRP A 1 285 ? 8.983   -10.516 -2.676  1.00 92.40 285 A 1 
ATOM   2260 C CG  . TRP A 1 285 ? 8.714   -11.764 -1.900  1.00 94.81 285 A 1 
ATOM   2261 C CD1 . TRP A 1 285 ? 7.806   -12.715 -2.228  1.00 92.34 285 A 1 
ATOM   2262 C CD2 . TRP A 1 285 ? 9.332   -12.205 -0.660  1.00 95.14 285 A 1 
ATOM   2263 N NE1 . TRP A 1 285 ? 7.823   -13.716 -1.276  1.00 92.73 285 A 1 
ATOM   2264 C CE2 . TRP A 1 285 ? 8.750   -13.452 -0.290  1.00 94.50 285 A 1 
ATOM   2265 C CE3 . TRP A 1 285 ? 10.331  -11.678 0.189   1.00 95.31 285 A 1 
ATOM   2266 C CZ2 . TRP A 1 285 ? 9.146   -14.145 0.866   1.00 96.19 285 A 1 
ATOM   2267 C CZ3 . TRP A 1 285 ? 10.730  -12.364 1.351   1.00 94.80 285 A 1 
ATOM   2268 C CH2 . TRP A 1 285 ? 10.138  -13.592 1.686   1.00 94.90 285 A 1 
ATOM   2269 N N   . GLY A 1 286 ? 9.839   -7.942  -3.646  1.00 86.41 286 A 1 
ATOM   2270 C CA  . GLY A 1 286 ? 10.184  -6.770  -4.444  1.00 84.80 286 A 1 
ATOM   2271 C C   . GLY A 1 286 ? 10.429  -5.545  -3.555  1.00 87.56 286 A 1 
ATOM   2272 O O   . GLY A 1 286 ? 11.252  -5.590  -2.641  1.00 85.71 286 A 1 
ATOM   2273 N N   . MET A 1 287 ? 9.696   -4.465  -3.804  1.00 87.12 287 A 1 
ATOM   2274 C CA  . MET A 1 287 ? 9.733   -3.220  -3.026  1.00 84.90 287 A 1 
ATOM   2275 C C   . MET A 1 287 ? 8.751   -3.192  -1.844  1.00 87.54 287 A 1 
ATOM   2276 O O   . MET A 1 287 ? 8.630   -2.162  -1.183  1.00 85.34 287 A 1 
ATOM   2277 C CB  . MET A 1 287 ? 9.472   -2.040  -3.972  1.00 83.99 287 A 1 
ATOM   2278 C CG  . MET A 1 287 ? 10.524  -1.920  -5.079  1.00 84.98 287 A 1 
ATOM   2279 S SD  . MET A 1 287 ? 12.218  -1.679  -4.478  1.00 81.70 287 A 1 
ATOM   2280 C CE  . MET A 1 287 ? 13.059  -1.534  -6.081  1.00 71.92 287 A 1 
ATOM   2281 N N   . VAL A 1 288 ? 8.038   -4.296  -1.586  1.00 92.33 288 A 1 
ATOM   2282 C CA  . VAL A 1 288 ? 6.926   -4.374  -0.631  1.00 91.71 288 A 1 
ATOM   2283 C C   . VAL A 1 288 ? 7.426   -4.884  0.721   1.00 92.41 288 A 1 
ATOM   2284 O O   . VAL A 1 288 ? 8.342   -4.291  1.310   1.00 91.32 288 A 1 
ATOM   2285 C CB  . VAL A 1 288 ? 5.742   -5.165  -1.241  1.00 91.75 288 A 1 
ATOM   2286 C CG1 . VAL A 1 288 ? 4.439   -4.897  -0.480  1.00 89.93 288 A 1 
ATOM   2287 C CG2 . VAL A 1 288 ? 5.472   -4.794  -2.710  1.00 91.31 288 A 1 
ATOM   2288 N N   . HIS A 1 289 ? 6.856   -5.983  1.242   1.00 93.55 289 A 1 
ATOM   2289 C CA  . HIS A 1 289 ? 7.191   -6.626  2.516   1.00 94.55 289 A 1 
ATOM   2290 C C   . HIS A 1 289 ? 7.394   -8.131  2.328   1.00 95.49 289 A 1 
ATOM   2291 O O   . HIS A 1 289 ? 6.902   -8.689  1.345   1.00 94.56 289 A 1 
ATOM   2292 C CB  . HIS A 1 289 ? 6.079   -6.346  3.535   1.00 94.37 289 A 1 
ATOM   2293 C CG  . HIS A 1 289 ? 6.014   -4.898  3.929   1.00 94.92 289 A 1 
ATOM   2294 N ND1 . HIS A 1 289 ? 6.808   -4.288  4.875   1.00 88.34 289 A 1 
ATOM   2295 C CD2 . HIS A 1 289 ? 5.222   -3.938  3.360   1.00 88.83 289 A 1 
ATOM   2296 C CE1 . HIS A 1 289 ? 6.501   -2.986  4.869   1.00 90.96 289 A 1 
ATOM   2297 N NE2 . HIS A 1 289 ? 5.545   -2.735  3.964   1.00 91.56 289 A 1 
ATOM   2298 N N   . PRO A 1 290 ? 8.100   -8.818  3.255   1.00 94.22 290 A 1 
ATOM   2299 C CA  . PRO A 1 290 ? 8.240   -10.267 3.192   1.00 94.72 290 A 1 
ATOM   2300 C C   . PRO A 1 290 ? 6.892   -10.972 3.336   1.00 95.72 290 A 1 
ATOM   2301 O O   . PRO A 1 290 ? 6.010   -10.501 4.057   1.00 95.66 290 A 1 
ATOM   2302 C CB  . PRO A 1 290 ? 9.193   -10.658 4.324   1.00 94.85 290 A 1 
ATOM   2303 C CG  . PRO A 1 290 ? 9.928   -9.362  4.643   1.00 94.96 290 A 1 
ATOM   2304 C CD  . PRO A 1 290 ? 8.872   -8.301  4.371   1.00 96.84 290 A 1 
ATOM   2305 N N   . ASP A 1 291 ? 6.764   -12.127 2.690   1.00 95.36 291 A 1 
ATOM   2306 C CA  . ASP A 1 291 ? 5.595   -12.985 2.824   1.00 96.57 291 A 1 
ATOM   2307 C C   . ASP A 1 291 ? 5.553   -13.677 4.199   1.00 96.77 291 A 1 
ATOM   2308 O O   . ASP A 1 291 ? 6.584   -14.107 4.732   1.00 96.42 291 A 1 
ATOM   2309 C CB  . ASP A 1 291 ? 5.568   -14.004 1.688   1.00 96.60 291 A 1 
ATOM   2310 C CG  . ASP A 1 291 ? 4.285   -14.822 1.768   1.00 94.96 291 A 1 
ATOM   2311 O OD1 . ASP A 1 291 ? 4.315   -15.845 2.486   1.00 87.29 291 A 1 
ATOM   2312 O OD2 . ASP A 1 291 ? 3.265   -14.368 1.223   1.00 89.34 291 A 1 
ATOM   2313 N N   . VAL A 1 292 ? 4.355   -13.802 4.765   1.00 97.31 292 A 1 
ATOM   2314 C CA  . VAL A 1 292 ? 4.128   -14.364 6.100   1.00 97.78 292 A 1 
ATOM   2315 C C   . VAL A 1 292 ? 4.609   -15.814 6.230   1.00 97.91 292 A 1 
ATOM   2316 O O   . VAL A 1 292 ? 5.112   -16.180 7.289   1.00 98.13 292 A 1 
ATOM   2317 C CB  . VAL A 1 292 ? 2.649   -14.209 6.498   1.00 98.04 292 A 1 
ATOM   2318 C CG1 . VAL A 1 292 ? 1.692   -15.057 5.649   1.00 97.28 292 A 1 
ATOM   2319 C CG2 . VAL A 1 292 ? 2.430   -14.525 7.978   1.00 96.61 292 A 1 
ATOM   2320 N N   . ILE A 1 293 ? 4.541   -16.625 5.173   1.00 97.64 293 A 1 
ATOM   2321 C CA  . ILE A 1 293 ? 4.974   -18.035 5.191   1.00 97.57 293 A 1 
ATOM   2322 C C   . ILE A 1 293 ? 6.479   -18.119 5.448   1.00 97.55 293 A 1 
ATOM   2323 O O   . ILE A 1 293 ? 6.933   -18.867 6.317   1.00 97.67 293 A 1 
ATOM   2324 C CB  . ILE A 1 293 ? 4.609   -18.747 3.866   1.00 97.80 293 A 1 
ATOM   2325 C CG1 . ILE A 1 293 ? 3.080   -18.773 3.659   1.00 96.90 293 A 1 
ATOM   2326 C CG2 . ILE A 1 293 ? 5.177   -20.178 3.828   1.00 97.15 293 A 1 
ATOM   2327 C CD1 . ILE A 1 293 ? 2.657   -19.250 2.269   1.00 95.36 293 A 1 
ATOM   2328 N N   . THR A 1 294 ? 7.267   -17.320 4.731   1.00 97.08 294 A 1 
ATOM   2329 C CA  . THR A 1 294 ? 8.728   -17.295 4.893   1.00 97.09 294 A 1 
ATOM   2330 C C   . THR A 1 294 ? 9.127   -16.837 6.291   1.00 97.53 294 A 1 
ATOM   2331 O O   . THR A 1 294 ? 9.990   -17.455 6.918   1.00 97.58 294 A 1 
ATOM   2332 C CB  . THR A 1 294 ? 9.377   -16.385 3.849   1.00 96.68 294 A 1 
ATOM   2333 O OG1 . THR A 1 294 ? 9.108   -16.872 2.556   1.00 94.09 294 A 1 
ATOM   2334 C CG2 . THR A 1 294 ? 10.901  -16.311 3.989   1.00 93.60 294 A 1 
ATOM   2335 N N   . ILE A 1 295 ? 8.493   -15.774 6.804   1.00 97.86 295 A 1 
ATOM   2336 C CA  . ILE A 1 295 ? 8.800   -15.257 8.137   1.00 98.04 295 A 1 
ATOM   2337 C C   . ILE A 1 295 ? 8.401   -16.264 9.214   1.00 98.08 295 A 1 
ATOM   2338 O O   . ILE A 1 295 ? 9.190   -16.519 10.125  1.00 98.19 295 A 1 
ATOM   2339 C CB  . ILE A 1 295 ? 8.167   -13.866 8.345   1.00 98.22 295 A 1 
ATOM   2340 C CG1 . ILE A 1 295 ? 8.696   -12.835 7.321   1.00 97.70 295 A 1 
ATOM   2341 C CG2 . ILE A 1 295 ? 8.408   -13.345 9.767   1.00 97.85 295 A 1 
ATOM   2342 C CD1 . ILE A 1 295 ? 10.231  -12.720 7.234   1.00 96.66 295 A 1 
ATOM   2343 N N   . GLN A 1 296 ? 7.238   -16.898 9.087   1.00 98.39 296 A 1 
ATOM   2344 C CA  . GLN A 1 296 ? 6.800   -17.936 10.010  1.00 98.26 296 A 1 
ATOM   2345 C C   . GLN A 1 296 ? 7.786   -19.108 10.057  1.00 98.24 296 A 1 
ATOM   2346 O O   . GLN A 1 296 ? 8.213   -19.505 11.140  1.00 98.05 296 A 1 
ATOM   2347 C CB  . GLN A 1 296 ? 5.412   -18.436 9.597   1.00 97.97 296 A 1 
ATOM   2348 C CG  . GLN A 1 296 ? 4.797   -19.337 10.671  1.00 96.66 296 A 1 
ATOM   2349 C CD  . GLN A 1 296 ? 3.821   -20.341 10.097  1.00 96.34 296 A 1 
ATOM   2350 O OE1 . GLN A 1 296 ? 4.116   -21.065 9.162   1.00 89.79 296 A 1 
ATOM   2351 N NE2 . GLN A 1 296 ? 2.647   -20.468 10.655  1.00 88.15 296 A 1 
ATOM   2352 N N   . ALA A 1 297 ? 8.175   -19.645 8.902   1.00 98.02 297 A 1 
ATOM   2353 C CA  . ALA A 1 297 ? 9.101   -20.772 8.816   1.00 97.84 297 A 1 
ATOM   2354 C C   . ALA A 1 297 ? 10.464  -20.438 9.440   1.00 97.89 297 A 1 
ATOM   2355 O O   . ALA A 1 297 ? 10.984  -21.213 10.243  1.00 97.67 297 A 1 
ATOM   2356 C CB  . ALA A 1 297 ? 9.227   -21.178 7.343   1.00 97.79 297 A 1 
ATOM   2357 N N   . MET A 1 298 ? 11.004  -19.257 9.143   1.00 97.68 298 A 1 
ATOM   2358 C CA  . MET A 1 298 ? 12.260  -18.768 9.717   1.00 97.40 298 A 1 
ATOM   2359 C C   . MET A 1 298 ? 12.194  -18.656 11.246  1.00 97.36 298 A 1 
ATOM   2360 O O   . MET A 1 298 ? 13.129  -19.053 11.942  1.00 97.45 298 A 1 
ATOM   2361 C CB  . MET A 1 298 ? 12.574  -17.400 9.094   1.00 97.35 298 A 1 
ATOM   2362 C CG  . MET A 1 298 ? 13.865  -16.772 9.632   1.00 96.63 298 A 1 
ATOM   2363 S SD  . MET A 1 298 ? 14.160  -15.077 9.074   1.00 96.62 298 A 1 
ATOM   2364 C CE  . MET A 1 298 ? 12.830  -14.202 9.942   1.00 93.37 298 A 1 
ATOM   2365 N N   . LEU A 1 299 ? 11.103  -18.119 11.788  1.00 97.81 299 A 1 
ATOM   2366 C CA  . LEU A 1 299 ? 10.951  -17.931 13.231  1.00 97.84 299 A 1 
ATOM   2367 C C   . LEU A 1 299 ? 10.721  -19.255 13.968  1.00 97.70 299 A 1 
ATOM   2368 O O   . LEU A 1 299 ? 11.287  -19.445 15.046  1.00 97.42 299 A 1 
ATOM   2369 C CB  . LEU A 1 299 ? 9.817   -16.938 13.500  1.00 97.96 299 A 1 
ATOM   2370 C CG  . LEU A 1 299 ? 10.114  -15.497 13.061  1.00 97.41 299 A 1 
ATOM   2371 C CD1 . LEU A 1 299 ? 8.863   -14.659 13.298  1.00 96.31 299 A 1 
ATOM   2372 C CD2 . LEU A 1 299 ? 11.276  -14.866 13.824  1.00 96.14 299 A 1 
ATOM   2373 N N   . LYS A 1 300 ? 9.962   -20.195 13.378  1.00 98.05 300 A 1 
ATOM   2374 C CA  . LYS A 1 300 ? 9.798   -21.555 13.919  1.00 97.64 300 A 1 
ATOM   2375 C C   . LYS A 1 300 ? 11.135  -22.285 14.017  1.00 97.87 300 A 1 
ATOM   2376 O O   . LYS A 1 300 ? 11.432  -22.849 15.068  1.00 97.10 300 A 1 
ATOM   2377 C CB  . LYS A 1 300 ? 8.817   -22.367 13.057  1.00 96.46 300 A 1 
ATOM   2378 C CG  . LYS A 1 300 ? 7.356   -22.026 13.366  1.00 88.73 300 A 1 
ATOM   2379 C CD  . LYS A 1 300 ? 6.404   -22.898 12.540  1.00 88.03 300 A 1 
ATOM   2380 C CE  . LYS A 1 300 ? 4.958   -22.657 12.995  1.00 80.86 300 A 1 
ATOM   2381 N NZ  . LYS A 1 300 ? 3.988   -23.469 12.232  1.00 74.22 300 A 1 
ATOM   2382 N N   . ASP A 1 301 ? 11.952  -22.229 12.974  1.00 96.68 301 A 1 
ATOM   2383 C CA  . ASP A 1 301 ? 13.296  -22.823 12.965  1.00 96.48 301 A 1 
ATOM   2384 C C   . ASP A 1 301 ? 14.201  -22.204 14.043  1.00 96.10 301 A 1 
ATOM   2385 O O   . ASP A 1 301 ? 14.915  -22.911 14.757  1.00 95.33 301 A 1 
ATOM   2386 C CB  . ASP A 1 301 ? 13.895  -22.656 11.565  1.00 96.56 301 A 1 
ATOM   2387 C CG  . ASP A 1 301 ? 15.288  -23.276 11.454  1.00 94.89 301 A 1 
ATOM   2388 O OD1 . ASP A 1 301 ? 15.364  -24.526 11.484  1.00 90.45 301 A 1 
ATOM   2389 O OD2 . ASP A 1 301 ? 16.261  -22.500 11.328  1.00 91.31 301 A 1 
ATOM   2390 N N   . ALA A 1 302 ? 14.104  -20.892 14.254  1.00 96.72 302 A 1 
ATOM   2391 C CA  . ALA A 1 302 ? 14.828  -20.175 15.303  1.00 95.98 302 A 1 
ATOM   2392 C C   . ALA A 1 302 ? 14.273  -20.398 16.730  1.00 95.67 302 A 1 
ATOM   2393 O O   . ALA A 1 302 ? 14.810  -19.838 17.688  1.00 94.55 302 A 1 
ATOM   2394 C CB  . ALA A 1 302 ? 14.885  -18.694 14.912  1.00 96.15 302 A 1 
ATOM   2395 N N   . GLY A 1 303 ? 13.218  -21.205 16.898  1.00 96.50 303 A 1 
ATOM   2396 C CA  . GLY A 1 303 ? 12.645  -21.582 18.194  1.00 95.91 303 A 1 
ATOM   2397 C C   . GLY A 1 303 ? 11.639  -20.588 18.785  1.00 96.19 303 A 1 
ATOM   2398 O O   . GLY A 1 303 ? 11.350  -20.666 19.981  1.00 94.68 303 A 1 
ATOM   2399 N N   . PHE A 1 304 ? 11.096  -19.663 17.995  1.00 96.95 304 A 1 
ATOM   2400 C CA  . PHE A 1 304 ? 10.011  -18.778 18.423  1.00 97.28 304 A 1 
ATOM   2401 C C   . PHE A 1 304 ? 8.646   -19.463 18.314  1.00 97.31 304 A 1 
ATOM   2402 O O   . PHE A 1 304 ? 8.414   -20.305 17.444  1.00 96.79 304 A 1 
ATOM   2403 C CB  . PHE A 1 304 ? 10.030  -17.464 17.633  1.00 97.54 304 A 1 
ATOM   2404 C CG  . PHE A 1 304 ? 11.268  -16.628 17.880  1.00 97.77 304 A 1 
ATOM   2405 C CD1 . PHE A 1 304 ? 11.351  -15.820 19.025  1.00 96.73 304 A 1 
ATOM   2406 C CD2 . PHE A 1 304 ? 12.346  -16.686 16.984  1.00 96.93 304 A 1 
ATOM   2407 C CE1 . PHE A 1 304 ? 12.513  -15.073 19.283  1.00 96.56 304 A 1 
ATOM   2408 C CE2 . PHE A 1 304 ? 13.511  -15.941 17.240  1.00 96.60 304 A 1 
ATOM   2409 C CZ  . PHE A 1 304 ? 13.597  -15.137 18.390  1.00 96.91 304 A 1 
ATOM   2410 N N   . SER A 1 305 ? 7.717   -19.062 19.178  1.00 97.14 305 A 1 
ATOM   2411 C CA  . SER A 1 305 ? 6.310   -19.430 19.071  1.00 97.36 305 A 1 
ATOM   2412 C C   . SER A 1 305 ? 5.603   -18.455 18.125  1.00 97.64 305 A 1 
ATOM   2413 O O   . SER A 1 305 ? 5.628   -17.241 18.331  1.00 97.28 305 A 1 
ATOM   2414 C CB  . SER A 1 305 ? 5.683   -19.421 20.459  1.00 96.76 305 A 1 
ATOM   2415 O OG  . SER A 1 305 ? 4.318   -19.719 20.422  1.00 91.49 305 A 1 
ATOM   2416 N N   . VAL A 1 306 ? 5.021   -18.977 17.053  1.00 97.91 306 A 1 
ATOM   2417 C CA  . VAL A 1 306 ? 4.303   -18.221 16.017  1.00 97.95 306 A 1 
ATOM   2418 C C   . VAL A 1 306 ? 3.063   -19.005 15.575  1.00 98.02 306 A 1 
ATOM   2419 O O   . VAL A 1 306 ? 3.098   -20.240 15.591  1.00 97.48 306 A 1 
ATOM   2420 C CB  . VAL A 1 306 ? 5.194   -17.903 14.801  1.00 97.38 306 A 1 
ATOM   2421 C CG1 . VAL A 1 306 ? 6.266   -16.869 15.140  1.00 95.61 306 A 1 
ATOM   2422 C CG2 . VAL A 1 306 ? 5.887   -19.129 14.203  1.00 94.91 306 A 1 
ATOM   2423 N N   . PRO A 1 307 ? 1.970   -18.329 15.181  1.00 98.15 307 A 1 
ATOM   2424 C CA  . PRO A 1 307 ? 0.735   -18.999 14.790  1.00 98.00 307 A 1 
ATOM   2425 C C   . PRO A 1 307 ? 0.909   -19.832 13.511  1.00 98.21 307 A 1 
ATOM   2426 O O   . PRO A 1 307 ? 1.712   -19.500 12.633  1.00 97.83 307 A 1 
ATOM   2427 C CB  . PRO A 1 307 ? -0.295  -17.877 14.609  1.00 97.48 307 A 1 
ATOM   2428 C CG  . PRO A 1 307 ? 0.562   -16.669 14.245  1.00 95.86 307 A 1 
ATOM   2429 C CD  . PRO A 1 307 ? 1.822   -16.879 15.067  1.00 97.91 307 A 1 
ATOM   2430 N N   . ASP A 1 308 ? 0.132   -20.912 13.400  1.00 98.16 308 A 1 
ATOM   2431 C CA  . ASP A 1 308 ? 0.012   -21.670 12.154  1.00 98.22 308 A 1 
ATOM   2432 C C   . ASP A 1 308 ? -0.806  -20.895 11.110  1.00 98.48 308 A 1 
ATOM   2433 O O   . ASP A 1 308 ? -1.638  -20.053 11.450  1.00 98.10 308 A 1 
ATOM   2434 C CB  . ASP A 1 308 ? -0.569  -23.068 12.424  1.00 97.54 308 A 1 
ATOM   2435 C CG  . ASP A 1 308 ? 0.433   -23.983 13.130  1.00 95.61 308 A 1 
ATOM   2436 O OD1 . ASP A 1 308 ? 1.644   -23.894 12.797  1.00 92.34 308 A 1 
ATOM   2437 O OD2 . ASP A 1 308 ? 0.017   -24.791 13.978  1.00 91.51 308 A 1 
ATOM   2438 N N   . ILE A 1 309 ? -0.551  -21.188 9.836   1.00 98.20 309 A 1 
ATOM   2439 C CA  . ILE A 1 309 ? -1.241  -20.569 8.697   1.00 98.41 309 A 1 
ATOM   2440 C C   . ILE A 1 309 ? -2.161  -21.617 8.071   1.00 98.47 309 A 1 
ATOM   2441 O O   . ILE A 1 309 ? -1.686  -22.675 7.640   1.00 98.26 309 A 1 
ATOM   2442 C CB  . ILE A 1 309 ? -0.230  -20.014 7.665   1.00 98.34 309 A 1 
ATOM   2443 C CG1 . ILE A 1 309 ? 0.765   -19.018 8.308   1.00 97.72 309 A 1 
ATOM   2444 C CG2 . ILE A 1 309 ? -0.975  -19.341 6.495   1.00 97.76 309 A 1 
ATOM   2445 C CD1 . ILE A 1 309 ? 1.924   -18.602 7.393   1.00 96.94 309 A 1 
ATOM   2446 N N   . ASN A 1 310 ? -3.453  -21.325 7.971   1.00 98.20 310 A 1 
ATOM   2447 C CA  . ASN A 1 310 ? -4.365  -22.119 7.149   1.00 98.38 310 A 1 
ATOM   2448 C C   . ASN A 1 310 ? -4.023  -21.899 5.666   1.00 98.49 310 A 1 
ATOM   2449 O O   . ASN A 1 310 ? -4.311  -20.849 5.086   1.00 98.33 310 A 1 
ATOM   2450 C CB  . ASN A 1 310 ? -5.827  -21.771 7.491   1.00 98.31 310 A 1 
ATOM   2451 C CG  . ASN A 1 310 ? -6.827  -22.556 6.654   1.00 98.00 310 A 1 
ATOM   2452 O OD1 . ASN A 1 310 ? -6.474  -23.272 5.733   1.00 94.93 310 A 1 
ATOM   2453 N ND2 . ASN A 1 310 ? -8.099  -22.424 6.933   1.00 94.24 310 A 1 
ATOM   2454 N N   . MET A 1 311 ? -3.391  -22.903 5.047   1.00 98.36 311 A 1 
ATOM   2455 C CA  . MET A 1 311 ? -2.918  -22.806 3.663   1.00 98.37 311 A 1 
ATOM   2456 C C   . MET A 1 311 ? -4.048  -22.792 2.626   1.00 98.46 311 A 1 
ATOM   2457 O O   . MET A 1 311 ? -3.854  -22.235 1.547   1.00 98.34 311 A 1 
ATOM   2458 C CB  . MET A 1 311 ? -1.925  -23.940 3.366   1.00 98.25 311 A 1 
ATOM   2459 C CG  . MET A 1 311 ? -0.588  -23.766 4.103   1.00 96.98 311 A 1 
ATOM   2460 S SD  . MET A 1 311 ? 0.283   -22.186 3.860   1.00 96.68 311 A 1 
ATOM   2461 C CE  . MET A 1 311 ? 0.362   -22.094 2.048   1.00 91.44 311 A 1 
ATOM   2462 N N   . GLU A 1 312 ? -5.213  -23.367 2.925   1.00 98.23 312 A 1 
ATOM   2463 C CA  . GLU A 1 312 ? -6.375  -23.280 2.029   1.00 98.17 312 A 1 
ATOM   2464 C C   . GLU A 1 312 ? -6.877  -21.831 1.956   1.00 98.29 312 A 1 
ATOM   2465 O O   . GLU A 1 312 ? -7.001  -21.277 0.862   1.00 98.07 312 A 1 
ATOM   2466 C CB  . GLU A 1 312 ? -7.490  -24.239 2.477   1.00 98.06 312 A 1 
ATOM   2467 C CG  . GLU A 1 312 ? -7.063  -25.716 2.352   1.00 91.58 312 A 1 
ATOM   2468 C CD  . GLU A 1 312 ? -8.168  -26.724 2.718   1.00 83.23 312 A 1 
ATOM   2469 O OE1 . GLU A 1 312 ? -7.887  -27.939 2.573   1.00 74.32 312 A 1 
ATOM   2470 O OE2 . GLU A 1 312 ? -9.266  -26.303 3.128   1.00 76.70 312 A 1 
ATOM   2471 N N   . ALA A 1 313 ? -7.032  -21.186 3.114   1.00 98.32 313 A 1 
ATOM   2472 C CA  . ALA A 1 313 ? -7.391  -19.772 3.190   1.00 98.34 313 A 1 
ATOM   2473 C C   . ALA A 1 313 ? -6.307  -18.859 2.589   1.00 98.38 313 A 1 
ATOM   2474 O O   . ALA A 1 313 ? -6.623  -17.909 1.875   1.00 98.28 313 A 1 
ATOM   2475 C CB  . ALA A 1 313 ? -7.665  -19.425 4.655   1.00 98.38 313 A 1 
ATOM   2476 N N   . TYR A 1 314 ? -5.019  -19.165 2.796   1.00 98.01 314 A 1 
ATOM   2477 C CA  . TYR A 1 314 ? -3.926  -18.428 2.146   1.00 98.03 314 A 1 
ATOM   2478 C C   . TYR A 1 314 ? -4.036  -18.488 0.616   1.00 98.09 314 A 1 
ATOM   2479 O O   . TYR A 1 314 ? -3.916  -17.466 -0.060  1.00 97.93 314 A 1 
ATOM   2480 C CB  . TYR A 1 314 ? -2.566  -18.972 2.613   1.00 97.94 314 A 1 
ATOM   2481 C CG  . TYR A 1 314 ? -1.381  -18.253 1.983   1.00 97.90 314 A 1 
ATOM   2482 C CD1 . TYR A 1 314 ? -0.947  -18.596 0.687   1.00 96.26 314 A 1 
ATOM   2483 C CD2 . TYR A 1 314 ? -0.741  -17.202 2.670   1.00 96.74 314 A 1 
ATOM   2484 C CE1 . TYR A 1 314 ? 0.102   -17.886 0.072   1.00 96.05 314 A 1 
ATOM   2485 C CE2 . TYR A 1 314 ? 0.314   -16.492 2.061   1.00 95.38 314 A 1 
ATOM   2486 C CZ  . TYR A 1 314 ? 0.728   -16.831 0.755   1.00 96.88 314 A 1 
ATOM   2487 O OH  . TYR A 1 314 ? 1.728   -16.140 0.150   1.00 96.22 314 A 1 
ATOM   2488 N N   . MET A 1 315 ? -4.280  -19.677 0.050   1.00 97.98 315 A 1 
ATOM   2489 C CA  . MET A 1 315 ? -4.410  -19.844 -1.401  1.00 98.01 315 A 1 
ATOM   2490 C C   . MET A 1 315 ? -5.649  -19.137 -1.956  1.00 98.03 315 A 1 
ATOM   2491 O O   . MET A 1 315 ? -5.582  -18.586 -3.054  1.00 98.03 315 A 1 
ATOM   2492 C CB  . MET A 1 315 ? -4.409  -21.334 -1.763  1.00 98.00 315 A 1 
ATOM   2493 C CG  . MET A 1 315 ? -3.019  -21.969 -1.607  1.00 96.45 315 A 1 
ATOM   2494 S SD  . MET A 1 315 ? -1.664  -21.211 -2.559  1.00 95.43 315 A 1 
ATOM   2495 C CE  . MET A 1 315 ? -2.288  -21.403 -4.249  1.00 90.20 315 A 1 
ATOM   2496 N N   . GLU A 1 316 ? -6.742  -19.086 -1.195  1.00 98.32 316 A 1 
ATOM   2497 C CA  . GLU A 1 316 ? -7.926  -18.311 -1.574  1.00 98.30 316 A 1 
ATOM   2498 C C   . GLU A 1 316 ? -7.665  -16.796 -1.502  1.00 98.30 316 A 1 
ATOM   2499 O O   . GLU A 1 316 ? -7.988  -16.072 -2.441  1.00 98.16 316 A 1 
ATOM   2500 C CB  . GLU A 1 316 ? -9.122  -18.750 -0.714  1.00 98.37 316 A 1 
ATOM   2501 C CG  . GLU A 1 316 ? -10.431 -18.012 -1.036  1.00 96.06 316 A 1 
ATOM   2502 C CD  . GLU A 1 316 ? -10.906 -18.117 -2.495  1.00 96.69 316 A 1 
ATOM   2503 O OE1 . GLU A 1 316 ? -11.824 -17.356 -2.874  1.00 89.37 316 A 1 
ATOM   2504 O OE2 . GLU A 1 316 ? -10.350 -18.889 -3.309  1.00 92.01 316 A 1 
ATOM   2505 N N   . ALA A 1 317 ? -6.977  -16.310 -0.459  1.00 98.28 317 A 1 
ATOM   2506 C CA  . ALA A 1 317 ? -6.556  -14.906 -0.376  1.00 98.12 317 A 1 
ATOM   2507 C C   . ALA A 1 317 ? -5.639  -14.518 -1.547  1.00 98.13 317 A 1 
ATOM   2508 O O   . ALA A 1 317 ? -5.785  -13.447 -2.141  1.00 98.04 317 A 1 
ATOM   2509 C CB  . ALA A 1 317 ? -5.856  -14.674 0.971   1.00 98.12 317 A 1 
ATOM   2510 N N   . ARG A 1 318 ? -4.731  -15.417 -1.922  1.00 97.38 318 A 1 
ATOM   2511 C CA  . ARG A 1 318 ? -3.858  -15.266 -3.094  1.00 97.24 318 A 1 
ATOM   2512 C C   . ARG A 1 318 ? -4.658  -15.188 -4.397  1.00 97.25 318 A 1 
ATOM   2513 O O   . ARG A 1 318 ? -4.367  -14.338 -5.231  1.00 96.59 318 A 1 
ATOM   2514 C CB  . ARG A 1 318 ? -2.855  -16.427 -3.098  1.00 96.92 318 A 1 
ATOM   2515 C CG  . ARG A 1 318 ? -1.757  -16.247 -4.141  1.00 94.92 318 A 1 
ATOM   2516 C CD  . ARG A 1 318 ? -0.803  -17.446 -4.105  1.00 93.31 318 A 1 
ATOM   2517 N NE  . ARG A 1 318 ? 0.353   -17.260 -4.993  1.00 89.96 318 A 1 
ATOM   2518 C CZ  . ARG A 1 318 ? 0.384   -17.376 -6.309  1.00 86.68 318 A 1 
ATOM   2519 N NH1 . ARG A 1 318 ? -0.665  -17.744 -7.005  1.00 80.68 318 A 1 
ATOM   2520 N NH2 . ARG A 1 318 ? 1.494   -17.116 -6.926  1.00 81.67 318 A 1 
ATOM   2521 N N   . ARG A 1 319 ? -5.663  -16.069 -4.562  1.00 97.68 319 A 1 
ATOM   2522 C CA  . ARG A 1 319 ? -6.556  -16.086 -5.733  1.00 97.43 319 A 1 
ATOM   2523 C C   . ARG A 1 319 ? -7.348  -14.784 -5.851  1.00 97.46 319 A 1 
ATOM   2524 O O   . ARG A 1 319 ? -7.304  -14.162 -6.904  1.00 97.50 319 A 1 
ATOM   2525 C CB  . ARG A 1 319 ? -7.499  -17.301 -5.651  1.00 97.70 319 A 1 
ATOM   2526 C CG  . ARG A 1 319 ? -8.319  -17.490 -6.941  1.00 96.12 319 A 1 
ATOM   2527 C CD  . ARG A 1 319 ? -9.544  -18.392 -6.725  1.00 95.59 319 A 1 
ATOM   2528 N NE  . ARG A 1 319 ? -10.582 -17.766 -5.882  1.00 94.04 319 A 1 
ATOM   2529 C CZ  . ARG A 1 319 ? -11.392 -16.769 -6.200  1.00 93.77 319 A 1 
ATOM   2530 N NH1 . ARG A 1 319 ? -11.393 -16.205 -7.368  1.00 87.61 319 A 1 
ATOM   2531 N NH2 . ARG A 1 319 ? -12.237 -16.317 -5.326  1.00 89.77 319 A 1 
ATOM   2532 N N   . LEU A 1 320 ? -8.003  -14.352 -4.771  1.00 97.34 320 A 1 
ATOM   2533 C CA  . LEU A 1 320 ? -8.759  -13.092 -4.739  1.00 97.09 320 A 1 
ATOM   2534 C C   . LEU A 1 320 ? -7.859  -11.886 -5.015  1.00 97.17 320 A 1 
ATOM   2535 O O   . LEU A 1 320 ? -8.211  -11.011 -5.795  1.00 97.26 320 A 1 
ATOM   2536 C CB  . LEU A 1 320 ? -9.434  -12.931 -3.365  1.00 97.65 320 A 1 
ATOM   2537 C CG  . LEU A 1 320 ? -10.641 -13.848 -3.119  1.00 97.21 320 A 1 
ATOM   2538 C CD1 . LEU A 1 320 ? -11.103 -13.691 -1.672  1.00 94.56 320 A 1 
ATOM   2539 C CD2 . LEU A 1 320 ? -11.821 -13.497 -4.029  1.00 95.74 320 A 1 
ATOM   2540 N N   . THR A 1 321 ? -6.661  -11.852 -4.432  1.00 97.48 321 A 1 
ATOM   2541 C CA  . THR A 1 321 ? -5.701  -10.766 -4.684  1.00 97.05 321 A 1 
ATOM   2542 C C   . THR A 1 321 ? -5.305  -10.703 -6.161  1.00 97.04 321 A 1 
ATOM   2543 O O   . THR A 1 321 ? -5.226  -9.614  -6.725  1.00 96.94 321 A 1 
ATOM   2544 C CB  . THR A 1 321 ? -4.456  -10.913 -3.796  1.00 97.20 321 A 1 
ATOM   2545 O OG1 . THR A 1 321 ? -4.834  -10.926 -2.436  1.00 95.76 321 A 1 
ATOM   2546 C CG2 . THR A 1 321 ? -3.484  -9.747  -3.949  1.00 95.80 321 A 1 
ATOM   2547 N N   . GLN A 1 322 ? -5.100  -11.858 -6.813  1.00 96.10 322 A 1 
ATOM   2548 C CA  . GLN A 1 322 ? -4.835  -11.904 -8.254  1.00 95.56 322 A 1 
ATOM   2549 C C   . GLN A 1 322 ? -6.055  -11.451 -9.069  1.00 95.23 322 A 1 
ATOM   2550 O O   . GLN A 1 322 ? -5.893  -10.677 -10.003 1.00 95.57 322 A 1 
ATOM   2551 C CB  . GLN A 1 322 ? -4.370  -13.311 -8.657  1.00 95.49 322 A 1 
ATOM   2552 C CG  . GLN A 1 322 ? -3.893  -13.379 -10.119 1.00 93.62 322 A 1 
ATOM   2553 C CD  . GLN A 1 322 ? -2.696  -12.477 -10.398 1.00 94.31 322 A 1 
ATOM   2554 O OE1 . GLN A 1 322 ? -1.651  -12.574 -9.767  1.00 89.83 322 A 1 
ATOM   2555 N NE2 . GLN A 1 322 ? -2.797  -11.560 -11.334 1.00 88.03 322 A 1 
ATOM   2556 N N   . GLU A 1 323 ? -7.263  -11.863 -8.685  1.00 96.97 323 A 1 
ATOM   2557 C CA  . GLU A 1 323 ? -8.507  -11.423 -9.329  1.00 96.73 323 A 1 
ATOM   2558 C C   . GLU A 1 323 ? -8.663  -9.894  -9.274  1.00 96.44 323 A 1 
ATOM   2559 O O   . GLU A 1 323 ? -8.991  -9.267  -10.278 1.00 95.93 323 A 1 
ATOM   2560 C CB  . GLU A 1 323 ? -9.690  -12.139 -8.659  1.00 97.21 323 A 1 
ATOM   2561 C CG  . GLU A 1 323 ? -11.030 -11.862 -9.353  1.00 90.03 323 A 1 
ATOM   2562 C CD  . GLU A 1 323 ? -12.205 -12.611 -8.691  1.00 87.77 323 A 1 
ATOM   2563 O OE1 . GLU A 1 323 ? -13.350 -12.154 -8.867  1.00 78.77 323 A 1 
ATOM   2564 O OE2 . GLU A 1 323 ? -11.967 -13.667 -8.049  1.00 81.84 323 A 1 
ATOM   2565 N N   . PHE A 1 324 ? -8.335  -9.264  -8.145  1.00 96.49 324 A 1 
ATOM   2566 C CA  . PHE A 1 324 ? -8.368  -7.803  -8.016  1.00 96.27 324 A 1 
ATOM   2567 C C   . PHE A 1 324 ? -7.300  -7.115  -8.881  1.00 96.02 324 A 1 
ATOM   2568 O O   . PHE A 1 324 ? -7.535  -6.026  -9.411  1.00 95.44 324 A 1 
ATOM   2569 C CB  . PHE A 1 324 ? -8.192  -7.398  -6.548  1.00 97.02 324 A 1 
ATOM   2570 C CG  . PHE A 1 324 ? -9.132  -8.018  -5.527  1.00 97.62 324 A 1 
ATOM   2571 C CD1 . PHE A 1 324 ? -10.339 -8.645  -5.897  1.00 95.66 324 A 1 
ATOM   2572 C CD2 . PHE A 1 324 ? -8.766  -7.981  -4.164  1.00 95.73 324 A 1 
ATOM   2573 C CE1 . PHE A 1 324 ? -11.159 -9.246  -4.924  1.00 95.78 324 A 1 
ATOM   2574 C CE2 . PHE A 1 324 ? -9.588  -8.574  -3.193  1.00 95.34 324 A 1 
ATOM   2575 C CZ  . PHE A 1 324 ? -10.782 -9.211  -3.571  1.00 97.26 324 A 1 
ATOM   2576 N N   . VAL A 1 325 ? -6.126  -7.742  -9.030  1.00 96.47 325 A 1 
ATOM   2577 C CA  . VAL A 1 325 ? -5.092  -7.278  -9.965  1.00 95.49 325 A 1 
ATOM   2578 C C   . VAL A 1 325 ? -5.610  -7.343  -11.403 1.00 95.00 325 A 1 
ATOM   2579 O O   . VAL A 1 325 ? -5.464  -6.369  -12.132 1.00 94.45 325 A 1 
ATOM   2580 C CB  . VAL A 1 325 ? -3.788  -8.086  -9.789  1.00 95.42 325 A 1 
ATOM   2581 C CG1 . VAL A 1 325 ? -2.771  -7.871  -10.917 1.00 93.70 325 A 1 
ATOM   2582 C CG2 . VAL A 1 325 ? -3.079  -7.713  -8.481  1.00 93.19 325 A 1 
ATOM   2583 N N   . ASP A 1 326 ? -6.253  -8.447  -11.791 1.00 94.97 326 A 1 
ATOM   2584 C CA  . ASP A 1 326 ? -6.740  -8.679  -13.155 1.00 93.90 326 A 1 
ATOM   2585 C C   . ASP A 1 326 ? -7.966  -7.815  -13.506 1.00 93.20 326 A 1 
ATOM   2586 O O   . ASP A 1 326 ? -8.124  -7.431  -14.664 1.00 92.25 326 A 1 
ATOM   2587 C CB  . ASP A 1 326 ? -7.045  -10.178 -13.337 1.00 93.73 326 A 1 
ATOM   2588 C CG  . ASP A 1 326 ? -5.813  -11.097 -13.206 1.00 92.49 326 A 1 
ATOM   2589 O OD1 . ASP A 1 326 ? -4.660  -10.616 -13.314 1.00 89.56 326 A 1 
ATOM   2590 O OD2 . ASP A 1 326 ? -6.006  -12.316 -12.990 1.00 89.26 326 A 1 
ATOM   2591 N N   . ASP A 1 327 ? -8.791  -7.447  -12.524 1.00 93.16 327 A 1 
ATOM   2592 C CA  . ASP A 1 327 ? -9.970  -6.583  -12.708 1.00 91.77 327 A 1 
ATOM   2593 C C   . ASP A 1 327 ? -9.572  -5.174  -13.173 1.00 91.51 327 A 1 
ATOM   2594 O O   . ASP A 1 327 ? -9.970  -4.724  -14.253 1.00 88.33 327 A 1 
ATOM   2595 C CB  . ASP A 1 327 ? -10.782 -6.551  -11.400 1.00 91.14 327 A 1 
ATOM   2596 C CG  . ASP A 1 327 ? -12.016 -5.633  -11.430 1.00 88.89 327 A 1 
ATOM   2597 O OD1 . ASP A 1 327 ? -12.662 -5.489  -12.482 1.00 83.91 327 A 1 
ATOM   2598 O OD2 . ASP A 1 327 ? -12.330 -5.036  -10.369 1.00 84.92 327 A 1 
ATOM   2599 N N   . PHE A 1 328 ? -8.758  -4.461  -12.376 1.00 91.57 328 A 1 
ATOM   2600 C CA  . PHE A 1 328 ? -8.297  -3.120  -12.760 1.00 91.42 328 A 1 
ATOM   2601 C C   . PHE A 1 328 ? -6.998  -2.666  -12.090 1.00 92.77 328 A 1 
ATOM   2602 O O   . PHE A 1 328 ? -6.298  -1.821  -12.654 1.00 91.26 328 A 1 
ATOM   2603 C CB  . PHE A 1 328 ? -9.407  -2.084  -12.512 1.00 90.52 328 A 1 
ATOM   2604 C CG  . PHE A 1 328 ? -9.530  -1.595  -11.083 1.00 89.85 328 A 1 
ATOM   2605 C CD1 . PHE A 1 328 ? -10.235 -2.349  -10.127 1.00 86.66 328 A 1 
ATOM   2606 C CD2 . PHE A 1 328 ? -8.933  -0.379  -10.705 1.00 87.89 328 A 1 
ATOM   2607 C CE1 . PHE A 1 328 ? -10.336 -1.893  -8.800  1.00 83.85 328 A 1 
ATOM   2608 C CE2 . PHE A 1 328 ? -9.036  0.076   -9.378  1.00 83.95 328 A 1 
ATOM   2609 C CZ  . PHE A 1 328 ? -9.736  -0.682  -8.422  1.00 87.07 328 A 1 
ATOM   2610 N N   . LEU A 1 329 ? -6.666  -3.169  -10.915 1.00 87.67 329 A 1 
ATOM   2611 C CA  . LEU A 1 329 ? -5.536  -2.659  -10.132 1.00 87.52 329 A 1 
ATOM   2612 C C   . LEU A 1 329 ? -4.196  -2.899  -10.829 1.00 88.23 329 A 1 
ATOM   2613 O O   . LEU A 1 329 ? -3.307  -2.046  -10.764 1.00 88.05 329 A 1 
ATOM   2614 C CB  . LEU A 1 329 ? -5.552  -3.284  -8.727  1.00 87.82 329 A 1 
ATOM   2615 C CG  . LEU A 1 329 ? -6.758  -2.850  -7.873  1.00 88.00 329 A 1 
ATOM   2616 C CD1 . LEU A 1 329 ? -6.890  -3.732  -6.640  1.00 82.70 329 A 1 
ATOM   2617 C CD2 . LEU A 1 329 ? -6.605  -1.403  -7.392  1.00 85.41 329 A 1 
ATOM   2618 N N   . GLY A 1 330 ? -4.067  -4.011  -11.549 1.00 90.82 330 A 1 
ATOM   2619 C CA  . GLY A 1 330 ? -2.857  -4.400  -12.271 1.00 89.57 330 A 1 
ATOM   2620 C C   . GLY A 1 330 ? -2.431  -3.423  -13.362 1.00 90.79 330 A 1 
ATOM   2621 O O   . GLY A 1 330 ? -1.232  -3.248  -13.581 1.00 90.64 330 A 1 
ATOM   2622 N N   . PHE A 1 331 ? -3.379  -2.699  -13.982 1.00 92.58 331 A 1 
ATOM   2623 C CA  . PHE A 1 331 ? -3.067  -1.652  -14.970 1.00 91.57 331 A 1 
ATOM   2624 C C   . PHE A 1 331 ? -2.302  -0.460  -14.373 1.00 91.02 331 A 1 
ATOM   2625 O O   . PHE A 1 331 ? -1.724  0.339   -15.111 1.00 88.95 331 A 1 
ATOM   2626 C CB  . PHE A 1 331 ? -4.361  -1.167  -15.631 1.00 92.35 331 A 1 
ATOM   2627 C CG  . PHE A 1 331 ? -5.094  -2.237  -16.412 1.00 93.75 331 A 1 
ATOM   2628 C CD1 . PHE A 1 331 ? -4.531  -2.750  -17.594 1.00 90.92 331 A 1 
ATOM   2629 C CD2 . PHE A 1 331 ? -6.328  -2.734  -15.957 1.00 91.92 331 A 1 
ATOM   2630 C CE1 . PHE A 1 331 ? -5.188  -3.765  -18.308 1.00 90.74 331 A 1 
ATOM   2631 C CE2 . PHE A 1 331 ? -6.989  -3.750  -16.671 1.00 90.91 331 A 1 
ATOM   2632 C CZ  . PHE A 1 331 ? -6.416  -4.268  -17.846 1.00 92.39 331 A 1 
ATOM   2633 N N   . PHE A 1 332 ? -2.295  -0.340  -13.048 1.00 91.23 332 A 1 
ATOM   2634 C CA  . PHE A 1 332 ? -1.639  0.731   -12.298 1.00 88.85 332 A 1 
ATOM   2635 C C   . PHE A 1 332 ? -0.522  0.224   -11.375 1.00 88.11 332 A 1 
ATOM   2636 O O   . PHE A 1 332 ? -0.026  0.985   -10.534 1.00 85.39 332 A 1 
ATOM   2637 C CB  . PHE A 1 332 ? -2.706  1.509   -11.532 1.00 89.58 332 A 1 
ATOM   2638 C CG  . PHE A 1 332 ? -3.822  2.046   -12.405 1.00 91.28 332 A 1 
ATOM   2639 C CD1 . PHE A 1 332 ? -3.594  3.156   -13.239 1.00 88.33 332 A 1 
ATOM   2640 C CD2 . PHE A 1 332 ? -5.080  1.424   -12.393 1.00 89.52 332 A 1 
ATOM   2641 C CE1 . PHE A 1 332 ? -4.630  3.657   -14.041 1.00 88.80 332 A 1 
ATOM   2642 C CE2 . PHE A 1 332 ? -6.118  1.926   -13.195 1.00 88.41 332 A 1 
ATOM   2643 C CZ  . PHE A 1 332 ? -5.896  3.047   -14.013 1.00 91.27 332 A 1 
ATOM   2644 N N   . ILE A 1 333 ? -0.128  -1.040  -11.513 1.00 90.75 333 A 1 
ATOM   2645 C CA  . ILE A 1 333 ? 1.020   -1.633  -10.826 1.00 88.80 333 A 1 
ATOM   2646 C C   . ILE A 1 333 ? 2.235   -1.549  -11.748 1.00 86.95 333 A 1 
ATOM   2647 O O   . ILE A 1 333 ? 2.208   -2.029  -12.879 1.00 84.13 333 A 1 
ATOM   2648 C CB  . ILE A 1 333 ? 0.702   -3.076  -10.364 1.00 88.99 333 A 1 
ATOM   2649 C CG1 . ILE A 1 333 ? -0.336  -3.024  -9.220  1.00 88.75 333 A 1 
ATOM   2650 C CG2 . ILE A 1 333 ? 1.973   -3.815  -9.901  1.00 87.21 333 A 1 
ATOM   2651 C CD1 . ILE A 1 333 ? -0.861  -4.391  -8.756  1.00 85.29 333 A 1 
ATOM   2652 N N   . ASP A 1 334 ? 3.324   -0.962  -11.260 1.00 86.18 334 A 1 
ATOM   2653 C CA  . ASP A 1 334 ? 4.599   -0.990  -11.976 1.00 84.37 334 A 1 
ATOM   2654 C C   . ASP A 1 334 ? 5.269   -2.361  -11.777 1.00 85.83 334 A 1 
ATOM   2655 O O   . ASP A 1 334 ? 5.610   -2.710  -10.639 1.00 85.49 334 A 1 
ATOM   2656 C CB  . ASP A 1 334 ? 5.495   0.176   -11.522 1.00 81.30 334 A 1 
ATOM   2657 C CG  . ASP A 1 334 ? 6.756   0.342   -12.385 1.00 77.75 334 A 1 
ATOM   2658 O OD1 . ASP A 1 334 ? 7.263   -0.662  -12.941 1.00 74.50 334 A 1 
ATOM   2659 O OD2 . ASP A 1 334 ? 7.245   1.487   -12.489 1.00 72.17 334 A 1 
ATOM   2660 N N   . PRO A 1 335 ? 5.524   -3.146  -12.851 1.00 86.54 335 A 1 
ATOM   2661 C CA  . PRO A 1 335 ? 6.188   -4.444  -12.739 1.00 86.32 335 A 1 
ATOM   2662 C C   . PRO A 1 335 ? 7.569   -4.379  -12.077 1.00 87.38 335 A 1 
ATOM   2663 O O   . PRO A 1 335 ? 8.011   -5.357  -11.473 1.00 85.40 335 A 1 
ATOM   2664 C CB  . PRO A 1 335 ? 6.294   -4.968  -14.174 1.00 85.46 335 A 1 
ATOM   2665 C CG  . PRO A 1 335 ? 5.155   -4.263  -14.905 1.00 85.29 335 A 1 
ATOM   2666 C CD  . PRO A 1 335 ? 5.112   -2.901  -14.227 1.00 88.22 335 A 1 
ATOM   2667 N N   . SER A 1 336 ? 8.254   -3.232  -12.161 1.00 84.09 336 A 1 
ATOM   2668 C CA  . SER A 1 336 ? 9.554   -3.030  -11.519 1.00 83.43 336 A 1 
ATOM   2669 C C   . SER A 1 336 ? 9.488   -3.078  -9.987  1.00 86.00 336 A 1 
ATOM   2670 O O   . SER A 1 336 ? 10.474  -3.457  -9.356  1.00 84.69 336 A 1 
ATOM   2671 C CB  . SER A 1 336 ? 10.201  -1.725  -11.994 1.00 81.18 336 A 1 
ATOM   2672 O OG  . SER A 1 336 ? 9.543   -0.585  -11.493 1.00 77.35 336 A 1 
ATOM   2673 N N   . ASN A 1 337 ? 8.313   -2.822  -9.391  1.00 81.24 337 A 1 
ATOM   2674 C CA  . ASN A 1 337 ? 8.115   -2.928  -7.944  1.00 83.32 337 A 1 
ATOM   2675 C C   . ASN A 1 337 ? 8.234   -4.373  -7.431  1.00 84.56 337 A 1 
ATOM   2676 O O   . ASN A 1 337 ? 8.451   -4.580  -6.237  1.00 82.68 337 A 1 
ATOM   2677 C CB  . ASN A 1 337 ? 6.762   -2.307  -7.558  1.00 81.30 337 A 1 
ATOM   2678 C CG  . ASN A 1 337 ? 6.704   -0.800  -7.754  1.00 77.47 337 A 1 
ATOM   2679 O OD1 . ASN A 1 337 ? 7.707   -0.110  -7.863  1.00 70.21 337 A 1 
ATOM   2680 N ND2 . ASN A 1 337 ? 5.517   -0.240  -7.783  1.00 67.80 337 A 1 
ATOM   2681 N N   . LYS A 1 338 ? 8.170   -5.379  -8.319  1.00 87.15 338 A 1 
ATOM   2682 C CA  . LYS A 1 338 ? 8.432   -6.789  -7.980  1.00 87.61 338 A 1 
ATOM   2683 C C   . LYS A 1 338 ? 9.926   -7.136  -7.917  1.00 88.57 338 A 1 
ATOM   2684 O O   . LYS A 1 338 ? 10.274  -8.256  -7.556  1.00 85.82 338 A 1 
ATOM   2685 C CB  . LYS A 1 338 ? 7.683   -7.723  -8.944  1.00 85.79 338 A 1 
ATOM   2686 C CG  . LYS A 1 338 ? 6.158   -7.555  -8.841  1.00 79.65 338 A 1 
ATOM   2687 C CD  . LYS A 1 338 ? 5.411   -8.658  -9.597  1.00 74.88 338 A 1 
ATOM   2688 C CE  . LYS A 1 338 ? 3.905   -8.504  -9.357  1.00 70.67 338 A 1 
ATOM   2689 N NZ  . LYS A 1 338 ? 3.106   -9.647  -9.867  1.00 62.38 338 A 1 
ATOM   2690 N N   . ILE A 1 339 ? 10.816  -6.206  -8.272  1.00 87.04 339 A 1 
ATOM   2691 C CA  . ILE A 1 339 ? 12.257  -6.433  -8.358  1.00 86.72 339 A 1 
ATOM   2692 C C   . ILE A 1 339 ? 12.955  -5.715  -7.203  1.00 86.28 339 A 1 
ATOM   2693 O O   . ILE A 1 339 ? 12.831  -4.506  -7.038  1.00 84.45 339 A 1 
ATOM   2694 C CB  . ILE A 1 339 ? 12.805  -6.004  -9.739  1.00 85.99 339 A 1 
ATOM   2695 C CG1 . ILE A 1 339 ? 12.038  -6.722  -10.881 1.00 84.16 339 A 1 
ATOM   2696 C CG2 . ILE A 1 339 ? 14.312  -6.294  -9.826  1.00 83.94 339 A 1 
ATOM   2697 C CD1 . ILE A 1 339 ? 12.433  -6.260  -12.293 1.00 74.68 339 A 1 
ATOM   2698 N N   . MET A 1 340 ? 13.736  -6.453  -6.417  1.00 86.16 340 A 1 
ATOM   2699 C CA  . MET A 1 340 ? 14.621  -5.892  -5.394  1.00 86.98 340 A 1 
ATOM   2700 C C   . MET A 1 340 ? 15.878  -5.292  -6.031  1.00 86.19 340 A 1 
ATOM   2701 O O   . MET A 1 340 ? 16.369  -5.796  -7.042  1.00 85.99 340 A 1 
ATOM   2702 C CB  . MET A 1 340 ? 14.998  -6.979  -4.380  1.00 87.76 340 A 1 
ATOM   2703 C CG  . MET A 1 340 ? 13.772  -7.541  -3.650  1.00 85.02 340 A 1 
ATOM   2704 S SD  . MET A 1 340 ? 14.117  -8.996  -2.632  1.00 83.32 340 A 1 
ATOM   2705 C CE  . MET A 1 340 ? 15.076  -8.254  -1.302  1.00 73.83 340 A 1 
ATOM   2706 N N   . THR A 1 341 ? 16.451  -4.232  -5.434  1.00 86.55 341 A 1 
ATOM   2707 C CA  . THR A 1 341 ? 17.693  -3.635  -5.937  1.00 85.59 341 A 1 
ATOM   2708 C C   . THR A 1 341 ? 18.587  -3.108  -4.817  1.00 86.77 341 A 1 
ATOM   2709 O O   . THR A 1 341 ? 18.206  -2.258  -4.018  1.00 86.01 341 A 1 
ATOM   2710 C CB  . THR A 1 341 ? 17.414  -2.551  -6.995  1.00 82.72 341 A 1 
ATOM   2711 O OG1 . THR A 1 341 ? 18.645  -2.042  -7.470  1.00 78.85 341 A 1 
ATOM   2712 C CG2 . THR A 1 341 ? 16.593  -1.362  -6.515  1.00 79.99 341 A 1 
ATOM   2713 N N   . SER A 1 342 ? 19.841  -3.561  -4.826  1.00 85.23 342 A 1 
ATOM   2714 C CA  . SER A 1 342 ? 20.868  -3.080  -3.892  1.00 85.44 342 A 1 
ATOM   2715 C C   . SER A 1 342 ? 21.305  -1.632  -4.145  1.00 84.65 342 A 1 
ATOM   2716 O O   . SER A 1 342 ? 21.969  -1.044  -3.294  1.00 84.15 342 A 1 
ATOM   2717 C CB  . SER A 1 342 ? 22.089  -3.998  -3.942  1.00 85.48 342 A 1 
ATOM   2718 O OG  . SER A 1 342 ? 21.698  -5.341  -3.720  1.00 83.76 342 A 1 
ATOM   2719 N N   . LEU A 1 343 ? 20.924  -1.028  -5.276  1.00 83.23 343 A 1 
ATOM   2720 C CA  . LEU A 1 343 ? 21.230  0.383   -5.570  1.00 81.20 343 A 1 
ATOM   2721 C C   . LEU A 1 343 ? 20.598  1.356   -4.558  1.00 81.78 343 A 1 
ATOM   2722 O O   . LEU A 1 343 ? 21.086  2.470   -4.398  1.00 81.64 343 A 1 
ATOM   2723 C CB  . LEU A 1 343 ? 20.765  0.736   -6.993  1.00 80.58 343 A 1 
ATOM   2724 C CG  . LEU A 1 343 ? 21.493  -0.010  -8.128  1.00 78.47 343 A 1 
ATOM   2725 C CD1 . LEU A 1 343 ? 20.863  0.366   -9.470  1.00 75.96 343 A 1 
ATOM   2726 C CD2 . LEU A 1 343 ? 22.985  0.331   -8.183  1.00 75.01 343 A 1 
ATOM   2727 N N   . LEU A 1 344 ? 19.555  0.928   -3.848  1.00 85.66 344 A 1 
ATOM   2728 C CA  . LEU A 1 344 ? 18.897  1.736   -2.810  1.00 85.43 344 A 1 
ATOM   2729 C C   . LEU A 1 344 ? 19.733  1.869   -1.527  1.00 86.05 344 A 1 
ATOM   2730 O O   . LEU A 1 344 ? 19.505  2.784   -0.744  1.00 85.03 344 A 1 
ATOM   2731 C CB  . LEU A 1 344 ? 17.520  1.123   -2.496  1.00 84.91 344 A 1 
ATOM   2732 C CG  . LEU A 1 344 ? 16.545  1.077   -3.689  1.00 85.05 344 A 1 
ATOM   2733 C CD1 . LEU A 1 344 ? 15.280  0.326   -3.278  1.00 83.71 344 A 1 
ATOM   2734 C CD2 . LEU A 1 344 ? 16.154  2.477   -4.168  1.00 83.58 344 A 1 
ATOM   2735 N N   . VAL A 1 345 ? 20.703  0.981   -1.306  1.00 90.07 345 A 1 
ATOM   2736 C CA  . VAL A 1 345 ? 21.480  0.921   -0.052  1.00 88.95 345 A 1 
ATOM   2737 C C   . VAL A 1 345 ? 22.299  2.191   0.192   1.00 86.92 345 A 1 
ATOM   2738 O O   . VAL A 1 345 ? 22.426  2.604   1.347   1.00 83.03 345 A 1 
ATOM   2739 C CB  . VAL A 1 345 ? 22.391  -0.326  -0.041  1.00 89.37 345 A 1 
ATOM   2740 C CG1 . VAL A 1 345 ? 23.305  -0.394  1.187   1.00 87.51 345 A 1 
ATOM   2741 C CG2 . VAL A 1 345 ? 21.556  -1.614  -0.050  1.00 88.42 345 A 1 
ATOM   2742 N N   . GLY A 1 346 ? 22.857  2.799   -0.866  1.00 85.94 346 A 1 
ATOM   2743 C CA  . GLY A 1 346 ? 23.702  3.996   -0.773  1.00 82.95 346 A 1 
ATOM   2744 C C   . GLY A 1 346 ? 22.902  5.288   -0.617  1.00 84.39 346 A 1 
ATOM   2745 O O   . GLY A 1 346 ? 23.124  6.042   0.321   1.00 79.75 346 A 1 
ATOM   2746 N N   . CYS A 1 347 ? 21.924  5.519   -1.502  1.00 85.01 347 A 1 
ATOM   2747 C CA  . CYS A 1 347 ? 21.189  6.789   -1.535  1.00 81.66 347 A 1 
ATOM   2748 C C   . CYS A 1 347 ? 20.077  6.909   -0.478  1.00 81.16 347 A 1 
ATOM   2749 O O   . CYS A 1 347 ? 19.641  8.018   -0.178  1.00 76.58 347 A 1 
ATOM   2750 C CB  . CYS A 1 347 ? 20.636  7.012   -2.947  1.00 79.08 347 A 1 
ATOM   2751 S SG  . CYS A 1 347 ? 19.331  5.815   -3.345  1.00 79.76 347 A 1 
ATOM   2752 N N   . GLY A 1 348 ? 19.575  5.795   0.053   1.00 84.68 348 A 1 
ATOM   2753 C CA  . GLY A 1 348 ? 18.517  5.788   1.068   1.00 84.03 348 A 1 
ATOM   2754 C C   . GLY A 1 348 ? 17.106  6.118   0.565   1.00 86.79 348 A 1 
ATOM   2755 O O   . GLY A 1 348 ? 16.189  6.218   1.383   1.00 83.94 348 A 1 
ATOM   2756 N N   . LEU A 1 349 ? 16.897  6.276   -0.750  1.00 83.09 349 A 1 
ATOM   2757 C CA  . LEU A 1 349 ? 15.570  6.500   -1.332  1.00 82.62 349 A 1 
ATOM   2758 C C   . LEU A 1 349 ? 14.685  5.248   -1.191  1.00 82.59 349 A 1 
ATOM   2759 O O   . LEU A 1 349 ? 15.168  4.125   -1.373  1.00 80.99 349 A 1 
ATOM   2760 C CB  . LEU A 1 349 ? 15.675  6.913   -2.808  1.00 82.43 349 A 1 
ATOM   2761 C CG  . LEU A 1 349 ? 16.180  8.345   -3.050  1.00 79.76 349 A 1 
ATOM   2762 C CD1 . LEU A 1 349 ? 16.363  8.567   -4.554  1.00 76.45 349 A 1 
ATOM   2763 C CD2 . LEU A 1 349 ? 15.201  9.406   -2.540  1.00 75.24 349 A 1 
ATOM   2764 N N   . PRO A 1 350 ? 13.366  5.412   -0.915  1.00 85.79 350 A 1 
ATOM   2765 C CA  . PRO A 1 350 ? 12.452  4.283   -0.820  1.00 79.13 350 A 1 
ATOM   2766 C C   . PRO A 1 350 ? 12.181  3.667   -2.197  1.00 76.93 350 A 1 
ATOM   2767 O O   . PRO A 1 350 ? 11.950  4.369   -3.179  1.00 74.46 350 A 1 
ATOM   2768 C CB  . PRO A 1 350 ? 11.182  4.834   -0.168  1.00 78.26 350 A 1 
ATOM   2769 C CG  . PRO A 1 350 ? 11.183  6.304   -0.565  1.00 77.74 350 A 1 
ATOM   2770 C CD  . PRO A 1 350 ? 12.667  6.662   -0.653  1.00 81.17 350 A 1 
ATOM   2771 N N   . GLY A 1 351 ? 12.128  2.328   -2.250  1.00 77.43 351 A 1 
ATOM   2772 C CA  . GLY A 1 351 ? 11.907  1.575   -3.488  1.00 69.86 351 A 1 
ATOM   2773 C C   . GLY A 1 351 ? 10.600  1.908   -4.215  1.00 70.86 351 A 1 
ATOM   2774 O O   . GLY A 1 351 ? 10.577  1.966   -5.440  1.00 68.72 351 A 1 
ATOM   2775 N N   . GLY A 1 352 ? 9.524   2.231   -3.483  1.00 73.26 352 A 1 
ATOM   2776 C CA  . GLY A 1 352 ? 8.239   2.646   -4.070  1.00 66.94 352 A 1 
ATOM   2777 C C   . GLY A 1 352 ? 8.310   3.940   -4.907  1.00 68.42 352 A 1 
ATOM   2778 O O   . GLY A 1 352 ? 7.419   4.211   -5.700  1.00 66.70 352 A 1 
ATOM   2779 N N   . MET A 1 353 ? 9.380   4.730   -4.788  1.00 67.65 353 A 1 
ATOM   2780 C CA  . MET A 1 353 ? 9.610   5.914   -5.630  1.00 70.19 353 A 1 
ATOM   2781 C C   . MET A 1 353 ? 10.305  5.607   -6.959  1.00 72.68 353 A 1 
ATOM   2782 O O   . MET A 1 353 ? 10.423  6.510   -7.793  1.00 69.72 353 A 1 
ATOM   2783 C CB  . MET A 1 353 ? 10.426  6.966   -4.871  1.00 70.03 353 A 1 
ATOM   2784 C CG  . MET A 1 353 ? 9.592   7.704   -3.828  1.00 68.43 353 A 1 
ATOM   2785 S SD  . MET A 1 353 ? 10.471  9.074   -3.032  1.00 64.55 353 A 1 
ATOM   2786 C CE  . MET A 1 353 ? 10.754  10.185  -4.431  1.00 57.70 353 A 1 
ATOM   2787 N N   . MET A 1 354 ? 10.786  4.379   -7.193  1.00 74.14 354 A 1 
ATOM   2788 C CA  . MET A 1 354 ? 11.581  4.044   -8.380  1.00 73.69 354 A 1 
ATOM   2789 C C   . MET A 1 354 ? 10.801  4.246   -9.682  1.00 75.31 354 A 1 
ATOM   2790 O O   . MET A 1 354 ? 11.353  4.804   -10.632 1.00 72.02 354 A 1 
ATOM   2791 C CB  . MET A 1 354 ? 12.104  2.605   -8.281  1.00 72.21 354 A 1 
ATOM   2792 C CG  . MET A 1 354 ? 13.191  2.458   -7.215  1.00 69.70 354 A 1 
ATOM   2793 S SD  . MET A 1 354 ? 14.705  3.415   -7.521  1.00 64.09 354 A 1 
ATOM   2794 C CE  . MET A 1 354 ? 15.304  2.605   -9.028  1.00 56.80 354 A 1 
HETATM 2795 N N   . UNK A 1 355 ? 9.507   3.872   -9.724  1.00 71.03 355 A 1 
HETATM 2796 C CA  . UNK A 1 355 ? 8.647   4.100   -10.894 1.00 65.95 355 A 1 
HETATM 2797 C C   . UNK A 1 355 ? 8.474   5.596   -11.201 1.00 67.97 355 A 1 
HETATM 2798 O O   . UNK A 1 355 ? 8.768   6.044   -12.313 1.00 65.59 355 A 1 
HETATM 2799 N N   . UNK A 1 356 ? 8.100   6.414   -10.183 1.00 68.52 356 A 1 
HETATM 2800 C CA  . UNK A 1 356 ? 7.987   7.874   -10.312 1.00 66.53 356 A 1 
HETATM 2801 C C   . UNK A 1 356 ? 9.330   8.540   -10.639 1.00 71.28 356 A 1 
HETATM 2802 O O   . UNK A 1 356 ? 9.411   9.358   -11.550 1.00 71.12 356 A 1 
HETATM 2803 N N   . UNK A 1 357 ? 10.440  8.127   -9.968  1.00 73.75 357 A 1 
HETATM 2804 C CA  . UNK A 1 357 ? 11.793  8.624   -10.237 1.00 72.84 357 A 1 
HETATM 2805 C C   . UNK A 1 357 ? 12.266  8.309   -11.660 1.00 76.52 357 A 1 
HETATM 2806 O O   . UNK A 1 357 ? 12.837  9.171   -12.325 1.00 74.43 357 A 1 
HETATM 2807 N N   . UNK A 1 358 ? 11.976  7.066   -12.189 1.00 74.37 358 A 1 
HETATM 2808 C CA  . UNK A 1 358 ? 12.272  6.659   -13.563 1.00 74.35 358 A 1 
HETATM 2809 C C   . UNK A 1 358 ? 11.457  7.447   -14.595 1.00 78.69 358 A 1 
HETATM 2810 O O   . UNK A 1 358 ? 11.997  7.808   -15.641 1.00 77.56 358 A 1 
ATOM   2811 N N   . ALA A 1 359 ? 10.166  7.774   -14.326 1.00 76.37 359 A 1 
ATOM   2812 C CA  . ALA A 1 359 ? 9.317   8.588   -15.200 1.00 78.51 359 A 1 
ATOM   2813 C C   . ALA A 1 359 ? 9.813   10.046  -15.283 1.00 82.79 359 A 1 
ATOM   2814 O O   . ALA A 1 359 ? 9.987   10.568  -16.387 1.00 82.05 359 A 1 
ATOM   2815 C CB  . ALA A 1 359 ? 7.868   8.498   -14.710 1.00 76.94 359 A 1 
ATOM   2816 N N   . ASP A 1 360 ? 10.135  10.669  -14.144 1.00 82.29 360 A 1 
ATOM   2817 C CA  . ASP A 1 360 ? 10.679  12.033  -14.087 1.00 85.49 360 A 1 
ATOM   2818 C C   . ASP A 1 360 ? 12.023  12.134  -14.826 1.00 88.60 360 A 1 
ATOM   2819 O O   . ASP A 1 360 ? 12.238  13.047  -15.625 1.00 88.90 360 A 1 
ATOM   2820 C CB  . ASP A 1 360 ? 10.857  12.470  -12.625 1.00 83.96 360 A 1 
ATOM   2821 C CG  . ASP A 1 360 ? 9.544   12.671  -11.853 1.00 81.39 360 A 1 
ATOM   2822 O OD1 . ASP A 1 360 ? 8.485   12.815  -12.494 1.00 77.66 360 A 1 
ATOM   2823 O OD2 . ASP A 1 360 ? 9.633   12.712  -10.602 1.00 75.54 360 A 1 
ATOM   2824 N N   . LEU A 1 361 ? 12.904  11.148  -14.633 1.00 85.92 361 A 1 
ATOM   2825 C CA  . LEU A 1 361 ? 14.182  11.077  -15.343 1.00 88.00 361 A 1 
ATOM   2826 C C   . LEU A 1 361 ? 14.007  10.926  -16.856 1.00 90.19 361 A 1 
ATOM   2827 O O   . LEU A 1 361 ? 14.735  11.572  -17.608 1.00 90.36 361 A 1 
ATOM   2828 C CB  . LEU A 1 361 ? 15.016  9.908   -14.802 1.00 86.71 361 A 1 
ATOM   2829 C CG  . LEU A 1 361 ? 15.746  10.224  -13.489 1.00 83.11 361 A 1 
ATOM   2830 C CD1 . LEU A 1 361 ? 16.331  8.924   -12.941 1.00 78.12 361 A 1 
ATOM   2831 C CD2 . LEU A 1 361 ? 16.897  11.205  -13.709 1.00 79.03 361 A 1 
ATOM   2832 N N   . LYS A 1 362 ? 13.047  10.109  -17.333 1.00 88.05 362 A 1 
ATOM   2833 C CA  . LYS A 1 362 ? 12.721  9.995   -18.765 1.00 87.47 362 A 1 
ATOM   2834 C C   . LYS A 1 362 ? 12.238  11.330  -19.330 1.00 89.15 362 A 1 
ATOM   2835 O O   . LYS A 1 362 ? 12.673  11.710  -20.413 1.00 88.23 362 A 1 
ATOM   2836 C CB  . LYS A 1 362 ? 11.663  8.904   -18.999 1.00 85.74 362 A 1 
ATOM   2837 C CG  . LYS A 1 362 ? 12.236  7.484   -18.923 1.00 80.28 362 A 1 
ATOM   2838 C CD  . LYS A 1 362 ? 11.095  6.457   -18.963 1.00 76.39 362 A 1 
ATOM   2839 C CE  . LYS A 1 362 ? 11.639  5.034   -18.801 1.00 71.31 362 A 1 
ATOM   2840 N NZ  . LYS A 1 362 ? 10.541  4.030   -18.758 1.00 64.41 362 A 1 
ATOM   2841 N N   . GLY A 1 363 ? 11.379  12.048  -18.591 1.00 87.86 363 A 1 
ATOM   2842 C CA  . GLY A 1 363 ? 10.903  13.379  -18.979 1.00 87.41 363 A 1 
ATOM   2843 C C   . GLY A 1 363 ? 12.029  14.417  -19.072 1.00 89.95 363 A 1 
ATOM   2844 O O   . GLY A 1 363 ? 12.083  15.196  -20.020 1.00 88.34 363 A 1 
ATOM   2845 N N   . MET A 1 364 ? 12.977  14.371  -18.137 1.00 92.67 364 A 1 
ATOM   2846 C CA  . MET A 1 364 ? 14.102  15.312  -18.067 1.00 94.13 364 A 1 
ATOM   2847 C C   . MET A 1 364 ? 15.301  14.929  -18.944 1.00 95.98 364 A 1 
ATOM   2848 O O   . MET A 1 364 ? 16.145  15.783  -19.226 1.00 95.43 364 A 1 
ATOM   2849 C CB  . MET A 1 364 ? 14.527  15.470  -16.601 1.00 93.06 364 A 1 
ATOM   2850 C CG  . MET A 1 364 ? 13.460  16.194  -15.773 1.00 87.92 364 A 1 
ATOM   2851 S SD  . MET A 1 364 ? 13.144  17.914  -16.278 1.00 85.17 364 A 1 
ATOM   2852 C CE  . MET A 1 364 ? 14.688  18.689  -15.732 1.00 74.29 364 A 1 
ATOM   2853 N N   . HIS A 1 365 ? 15.385  13.682  -19.408 1.00 94.38 365 A 1 
ATOM   2854 C CA  . HIS A 1 365 ? 16.541  13.157  -20.146 1.00 95.09 365 A 1 
ATOM   2855 C C   . HIS A 1 365 ? 16.877  13.992  -21.389 1.00 95.87 365 A 1 
ATOM   2856 O O   . HIS A 1 365 ? 18.026  14.399  -21.572 1.00 96.22 365 A 1 
ATOM   2857 C CB  . HIS A 1 365 ? 16.266  11.692  -20.523 1.00 94.57 365 A 1 
ATOM   2858 C CG  . HIS A 1 365 ? 17.399  10.986  -21.228 1.00 94.03 365 A 1 
ATOM   2859 N ND1 . HIS A 1 365 ? 17.254  9.930   -22.115 1.00 87.01 365 A 1 
ATOM   2860 C CD2 . HIS A 1 365 ? 18.736  11.221  -21.079 1.00 87.65 365 A 1 
ATOM   2861 C CE1 . HIS A 1 365 ? 18.479  9.552   -22.482 1.00 88.55 365 A 1 
ATOM   2862 N NE2 . HIS A 1 365 ? 19.408  10.308  -21.879 1.00 89.07 365 A 1 
ATOM   2863 N N   . ASN A 1 366 ? 15.861  14.320  -22.205 1.00 95.20 366 A 1 
ATOM   2864 C CA  . ASN A 1 366 ? 16.044  15.138  -23.404 1.00 94.92 366 A 1 
ATOM   2865 C C   . ASN A 1 366 ? 16.496  16.565  -23.064 1.00 96.03 366 A 1 
ATOM   2866 O O   . ASN A 1 366 ? 17.382  17.094  -23.726 1.00 95.98 366 A 1 
ATOM   2867 C CB  . ASN A 1 366 ? 14.735  15.151  -24.210 1.00 93.72 366 A 1 
ATOM   2868 C CG  . ASN A 1 366 ? 14.430  13.821  -24.876 1.00 87.63 366 A 1 
ATOM   2869 O OD1 . ASN A 1 366 ? 15.277  12.965  -25.054 1.00 80.38 366 A 1 
ATOM   2870 N ND2 . ASN A 1 366 ? 13.199  13.605  -25.278 1.00 78.26 366 A 1 
ATOM   2871 N N   . ALA A 1 367 ? 15.922  17.171  -22.020 1.00 95.95 367 A 1 
ATOM   2872 C CA  . ALA A 1 367 ? 16.299  18.515  -21.578 1.00 96.14 367 A 1 
ATOM   2873 C C   . ALA A 1 367 ? 17.754  18.565  -21.072 1.00 96.95 367 A 1 
ATOM   2874 O O   . ALA A 1 367 ? 18.499  19.477  -21.428 1.00 96.93 367 A 1 
ATOM   2875 C CB  . ALA A 1 367 ? 15.306  18.970  -20.503 1.00 95.66 367 A 1 
ATOM   2876 N N   . ILE A 1 368 ? 18.171  17.559  -20.312 1.00 97.02 368 A 1 
ATOM   2877 C CA  . ILE A 1 368 ? 19.550  17.426  -19.821 1.00 97.14 368 A 1 
ATOM   2878 C C   . ILE A 1 368 ? 20.521  17.229  -20.991 1.00 97.55 368 A 1 
ATOM   2879 O O   . ILE A 1 368 ? 21.517  17.946  -21.082 1.00 97.55 368 A 1 
ATOM   2880 C CB  . ILE A 1 368 ? 19.640  16.285  -18.777 1.00 96.91 368 A 1 
ATOM   2881 C CG1 . ILE A 1 368 ? 18.876  16.684  -17.492 1.00 95.79 368 A 1 
ATOM   2882 C CG2 . ILE A 1 368 ? 21.106  15.950  -18.438 1.00 95.93 368 A 1 
ATOM   2883 C CD1 . ILE A 1 368 ? 18.580  15.503  -16.556 1.00 93.10 368 A 1 
ATOM   2884 N N   . ASN A 1 369 ? 20.219  16.323  -21.931 1.00 97.09 369 A 1 
ATOM   2885 C CA  . ASN A 1 369 ? 21.077  16.087  -23.095 1.00 97.22 369 A 1 
ATOM   2886 C C   . ASN A 1 369 ? 21.158  17.305  -24.028 1.00 97.46 369 A 1 
ATOM   2887 O O   . ASN A 1 369 ? 22.236  17.621  -24.531 1.00 97.19 369 A 1 
ATOM   2888 C CB  . ASN A 1 369 ? 20.596  14.829  -23.832 1.00 96.89 369 A 1 
ATOM   2889 C CG  . ASN A 1 369 ? 21.128  13.555  -23.204 1.00 96.46 369 A 1 
ATOM   2890 O OD1 . ASN A 1 369 ? 22.077  13.551  -22.434 1.00 91.65 369 A 1 
ATOM   2891 N ND2 . ASN A 1 369 ? 20.584  12.422  -23.569 1.00 91.21 369 A 1 
ATOM   2892 N N   . MET A 1 370 ? 20.053  18.038  -24.215 1.00 97.20 370 A 1 
ATOM   2893 C CA  . MET A 1 370 ? 20.062  19.294  -24.964 1.00 96.81 370 A 1 
ATOM   2894 C C   . MET A 1 370 ? 20.971  20.338  -24.299 1.00 97.25 370 A 1 
ATOM   2895 O O   . MET A 1 370 ? 21.779  20.959  -24.987 1.00 97.23 370 A 1 
ATOM   2896 C CB  . MET A 1 370 ? 18.623  19.798  -25.111 1.00 96.48 370 A 1 
ATOM   2897 C CG  . MET A 1 370 ? 18.538  21.059  -25.977 1.00 85.30 370 A 1 
ATOM   2898 S SD  . MET A 1 370 ? 16.848  21.619  -26.318 1.00 79.73 370 A 1 
ATOM   2899 C CE  . MET A 1 370 ? 16.284  22.032  -24.641 1.00 68.54 370 A 1 
ATOM   2900 N N   . ALA A 1 371 ? 20.893  20.492  -22.975 1.00 97.15 371 A 1 
ATOM   2901 C CA  . ALA A 1 371 ? 21.769  21.392  -22.221 1.00 96.88 371 A 1 
ATOM   2902 C C   . ALA A 1 371 ? 23.253  20.988  -22.330 1.00 97.30 371 A 1 
ATOM   2903 O O   . ALA A 1 371 ? 24.106  21.836  -22.593 1.00 97.02 371 A 1 
ATOM   2904 C CB  . ALA A 1 371 ? 21.294  21.420  -20.764 1.00 96.86 371 A 1 
ATOM   2905 N N   . LEU A 1 372 ? 23.553  19.694  -22.207 1.00 96.95 372 A 1 
ATOM   2906 C CA  . LEU A 1 372 ? 24.911  19.164  -22.389 1.00 96.66 372 A 1 
ATOM   2907 C C   . LEU A 1 372 ? 25.447  19.469  -23.794 1.00 96.91 372 A 1 
ATOM   2908 O O   . LEU A 1 372 ? 26.551  19.998  -23.934 1.00 96.78 372 A 1 
ATOM   2909 C CB  . LEU A 1 372 ? 24.909  17.645  -22.132 1.00 96.78 372 A 1 
ATOM   2910 C CG  . LEU A 1 372 ? 24.734  17.239  -20.658 1.00 96.25 372 A 1 
ATOM   2911 C CD1 . LEU A 1 372 ? 24.495  15.736  -20.565 1.00 94.36 372 A 1 
ATOM   2912 C CD2 . LEU A 1 372 ? 25.972  17.574  -19.823 1.00 95.30 372 A 1 
ATOM   2913 N N   . LYS A 1 373 ? 24.635  19.220  -24.839 1.00 97.40 373 A 1 
ATOM   2914 C CA  . LYS A 1 373 ? 24.995  19.484  -26.238 1.00 97.10 373 A 1 
ATOM   2915 C C   . LYS A 1 373 ? 25.261  20.967  -26.500 1.00 97.29 373 A 1 
ATOM   2916 O O   . LYS A 1 373 ? 26.244  21.295  -27.156 1.00 96.73 373 A 1 
ATOM   2917 C CB  . LYS A 1 373 ? 23.883  18.924  -27.129 1.00 96.41 373 A 1 
ATOM   2918 C CG  . LYS A 1 373 ? 24.234  19.005  -28.617 1.00 87.37 373 A 1 
ATOM   2919 C CD  . LYS A 1 373 ? 23.125  18.325  -29.420 1.00 86.56 373 A 1 
ATOM   2920 C CE  . LYS A 1 373 ? 23.466  18.331  -30.911 1.00 77.17 373 A 1 
ATOM   2921 N NZ  . LYS A 1 373 ? 22.455  17.549  -31.662 1.00 71.40 373 A 1 
ATOM   2922 N N   . GLN A 1 374 ? 24.429  21.870  -25.955 1.00 97.15 374 A 1 
ATOM   2923 C CA  . GLN A 1 374 ? 24.631  23.325  -26.059 1.00 96.59 374 A 1 
ATOM   2924 C C   . GLN A 1 374 ? 25.953  23.790  -25.433 1.00 96.77 374 A 1 
ATOM   2925 O O   . GLN A 1 374 ? 26.536  24.774  -25.887 1.00 95.84 374 A 1 
ATOM   2926 C CB  . GLN A 1 374 ? 23.464  24.051  -25.378 1.00 96.41 374 A 1 
ATOM   2927 C CG  . GLN A 1 374 ? 22.175  24.020  -26.214 1.00 91.83 374 A 1 
ATOM   2928 C CD  . GLN A 1 374 ? 20.985  24.614  -25.469 1.00 90.15 374 A 1 
ATOM   2929 O OE1 . GLN A 1 374 ? 21.047  25.004  -24.313 1.00 84.44 374 A 1 
ATOM   2930 N NE2 . GLN A 1 374 ? 19.839  24.712  -26.106 1.00 81.63 374 A 1 
ATOM   2931 N N   . LYS A 1 375 ? 26.443  23.072  -24.430 1.00 96.57 375 A 1 
ATOM   2932 C CA  . LYS A 1 375 ? 27.726  23.333  -23.754 1.00 96.03 375 A 1 
ATOM   2933 C C   . LYS A 1 375 ? 28.902  22.525  -24.324 1.00 96.39 375 A 1 
ATOM   2934 O O   . LYS A 1 375 ? 29.978  22.519  -23.731 1.00 94.78 375 A 1 
ATOM   2935 C CB  . LYS A 1 375 ? 27.537  23.116  -22.244 1.00 95.74 375 A 1 
ATOM   2936 C CG  . LYS A 1 375 ? 26.536  24.086  -21.604 1.00 95.04 375 A 1 
ATOM   2937 C CD  . LYS A 1 375 ? 27.053  25.528  -21.575 1.00 92.58 375 A 1 
ATOM   2938 C CE  . LYS A 1 375 ? 26.067  26.398  -20.799 1.00 89.59 375 A 1 
ATOM   2939 N NZ  . LYS A 1 375 ? 26.725  27.600  -20.241 1.00 83.11 375 A 1 
ATOM   2940 N N   . GLY A 1 376 ? 28.707  21.830  -25.455 1.00 96.79 376 A 1 
ATOM   2941 C CA  . GLY A 1 376 ? 29.743  20.989  -26.067 1.00 96.73 376 A 1 
ATOM   2942 C C   . GLY A 1 376 ? 30.115  19.755  -25.241 1.00 96.90 376 A 1 
ATOM   2943 O O   . GLY A 1 376 ? 31.168  19.153  -25.468 1.00 95.39 376 A 1 
ATOM   2944 N N   . LYS A 1 377 ? 29.267  19.356  -24.279 1.00 96.84 377 A 1 
ATOM   2945 C CA  . LYS A 1 377 ? 29.460  18.173  -23.430 1.00 96.55 377 A 1 
ATOM   2946 C C   . LYS A 1 377 ? 28.830  16.939  -24.079 1.00 97.00 377 A 1 
ATOM   2947 O O   . LYS A 1 377 ? 27.899  17.029  -24.877 1.00 96.34 377 A 1 
ATOM   2948 C CB  . LYS A 1 377 ? 28.879  18.416  -22.024 1.00 95.57 377 A 1 
ATOM   2949 C CG  . LYS A 1 377 ? 29.539  19.583  -21.273 1.00 94.96 377 A 1 
ATOM   2950 C CD  . LYS A 1 377 ? 28.830  19.792  -19.925 1.00 92.96 377 A 1 
ATOM   2951 C CE  . LYS A 1 377 ? 29.373  21.003  -19.177 1.00 89.86 377 A 1 
ATOM   2952 N NZ  . LYS A 1 377 ? 28.568  21.299  -17.963 1.00 84.63 377 A 1 
ATOM   2953 N N   . LYS A 1 378 ? 29.320  15.757  -23.704 1.00 97.01 378 A 1 
ATOM   2954 C CA  . LYS A 1 378 ? 28.798  14.478  -24.202 1.00 96.93 378 A 1 
ATOM   2955 C C   . LYS A 1 378 ? 27.416  14.186  -23.605 1.00 97.46 378 A 1 
ATOM   2956 O O   . LYS A 1 378 ? 27.244  14.266  -22.389 1.00 96.62 378 A 1 
ATOM   2957 C CB  . LYS A 1 378 ? 29.816  13.364  -23.900 1.00 95.78 378 A 1 
ATOM   2958 C CG  . LYS A 1 378 ? 29.427  12.033  -24.554 1.00 86.09 378 A 1 
ATOM   2959 C CD  . LYS A 1 378 ? 30.464  10.942  -24.263 1.00 81.64 378 A 1 
ATOM   2960 C CE  . LYS A 1 378 ? 30.003  9.626   -24.894 1.00 73.92 378 A 1 
ATOM   2961 N NZ  . LYS A 1 378 ? 30.966  8.523   -24.641 1.00 64.19 378 A 1 
ATOM   2962 N N   . GLU A 1 379 ? 26.476  13.779  -24.462 1.00 97.04 379 A 1 
ATOM   2963 C CA  . GLU A 1 379 ? 25.161  13.275  -24.041 1.00 97.08 379 A 1 
ATOM   2964 C C   . GLU A 1 379 ? 25.297  12.003  -23.184 1.00 97.05 379 A 1 
ATOM   2965 O O   . GLU A 1 379 ? 26.261  11.234  -23.307 1.00 96.11 379 A 1 
ATOM   2966 C CB  . GLU A 1 379 ? 24.270  13.009  -25.266 1.00 96.43 379 A 1 
ATOM   2967 C CG  . GLU A 1 379 ? 23.900  14.301  -26.009 1.00 94.17 379 A 1 
ATOM   2968 C CD  . GLU A 1 379 ? 23.073  14.013  -27.266 1.00 94.05 379 A 1 
ATOM   2969 O OE1 . GLU A 1 379 ? 21.868  14.315  -27.262 1.00 86.90 379 A 1 
ATOM   2970 O OE2 . GLU A 1 379 ? 23.675  13.529  -28.258 1.00 88.12 379 A 1 
ATOM   2971 N N   . VAL A 1 380 ? 24.317  11.778  -22.317 1.00 97.17 380 A 1 
ATOM   2972 C CA  . VAL A 1 380 ? 24.316  10.670  -21.354 1.00 96.97 380 A 1 
ATOM   2973 C C   . VAL A 1 380 ? 23.127  9.734   -21.567 1.00 97.23 380 A 1 
ATOM   2974 O O   . VAL A 1 380 ? 22.064  10.138  -22.042 1.00 96.87 380 A 1 
ATOM   2975 C CB  . VAL A 1 380 ? 24.378  11.180  -19.903 1.00 96.44 380 A 1 
ATOM   2976 C CG1 . VAL A 1 380 ? 25.696  11.915  -19.632 1.00 94.51 380 A 1 
ATOM   2977 C CG2 . VAL A 1 380 ? 23.210  12.088  -19.529 1.00 94.03 380 A 1 
ATOM   2978 N N   . THR A 1 381 ? 23.285  8.465   -21.212 1.00 96.77 381 A 1 
ATOM   2979 C CA  . THR A 1 381 ? 22.190  7.481   -21.247 1.00 96.36 381 A 1 
ATOM   2980 C C   . THR A 1 381 ? 21.273  7.636   -20.032 1.00 95.87 381 A 1 
ATOM   2981 O O   . THR A 1 381 ? 21.693  8.131   -18.984 1.00 95.35 381 A 1 
ATOM   2982 C CB  . THR A 1 381 ? 22.714  6.037   -21.325 1.00 96.39 381 A 1 
ATOM   2983 O OG1 . THR A 1 381 ? 23.425  5.696   -20.159 1.00 94.89 381 A 1 
ATOM   2984 C CG2 . THR A 1 381 ? 23.644  5.808   -22.516 1.00 93.76 381 A 1 
ATOM   2985 N N   . LEU A 1 382 ? 20.030  7.143   -20.136 1.00 93.78 382 A 1 
ATOM   2986 C CA  . LEU A 1 382 ? 19.091  7.133   -19.007 1.00 92.30 382 A 1 
ATOM   2987 C C   . LEU A 1 382 ? 19.659  6.376   -17.794 1.00 91.74 382 A 1 
ATOM   2988 O O   . LEU A 1 382 ? 19.594  6.875   -16.677 1.00 91.12 382 A 1 
ATOM   2989 C CB  . LEU A 1 382 ? 17.756  6.525   -19.477 1.00 91.21 382 A 1 
ATOM   2990 C CG  . LEU A 1 382 ? 16.656  6.535   -18.399 1.00 89.14 382 A 1 
ATOM   2991 C CD1 . LEU A 1 382 ? 16.232  7.953   -18.020 1.00 86.54 382 A 1 
ATOM   2992 C CD2 . LEU A 1 382 ? 15.432  5.782   -18.920 1.00 86.28 382 A 1 
ATOM   2993 N N   . ASN A 1 383 ? 20.283  5.219   -18.011 1.00 92.31 383 A 1 
ATOM   2994 C CA  . ASN A 1 383 ? 20.906  4.441   -16.931 1.00 90.72 383 A 1 
ATOM   2995 C C   . ASN A 1 383 ? 22.034  5.213   -16.229 1.00 91.26 383 A 1 
ATOM   2996 O O   . ASN A 1 383 ? 22.189  5.108   -15.015 1.00 90.64 383 A 1 
ATOM   2997 C CB  . ASN A 1 383 ? 21.441  3.113   -17.496 1.00 88.94 383 A 1 
ATOM   2998 C CG  . ASN A 1 383 ? 20.347  2.134   -17.885 1.00 83.26 383 A 1 
ATOM   2999 O OD1 . ASN A 1 383 ? 19.176  2.329   -17.638 1.00 77.23 383 A 1 
ATOM   3000 N ND2 . ASN A 1 383 ? 20.702  1.038   -18.517 1.00 75.55 383 A 1 
ATOM   3001 N N   . TYR A 1 384 ? 22.795  6.004   -16.979 1.00 93.11 384 A 1 
ATOM   3002 C CA  . TYR A 1 384 ? 23.808  6.879   -16.388 1.00 93.53 384 A 1 
ATOM   3003 C C   . TYR A 1 384 ? 23.162  7.957   -15.509 1.00 93.75 384 A 1 
ATOM   3004 O O   . TYR A 1 384 ? 23.635  8.185   -14.397 1.00 93.33 384 A 1 
ATOM   3005 C CB  . TYR A 1 384 ? 24.678  7.487   -17.489 1.00 93.63 384 A 1 
ATOM   3006 C CG  . TYR A 1 384 ? 25.778  8.380   -16.958 1.00 91.27 384 A 1 
ATOM   3007 C CD1 . TYR A 1 384 ? 25.530  9.750   -16.733 1.00 86.47 384 A 1 
ATOM   3008 C CD2 . TYR A 1 384 ? 27.046  7.840   -16.663 1.00 86.45 384 A 1 
ATOM   3009 C CE1 . TYR A 1 384 ? 26.546  10.577  -16.221 1.00 83.79 384 A 1 
ATOM   3010 C CE2 . TYR A 1 384 ? 28.065  8.663   -16.153 1.00 83.17 384 A 1 
ATOM   3011 C CZ  . TYR A 1 384 ? 27.814  10.034  -15.931 1.00 84.40 384 A 1 
ATOM   3012 O OH  . TYR A 1 384 ? 28.795  10.838  -15.440 1.00 82.96 384 A 1 
ATOM   3013 N N   . LEU A 1 385 ? 22.049  8.560   -15.959 1.00 94.24 385 A 1 
ATOM   3014 C CA  . LEU A 1 385 ? 21.303  9.543   -15.162 1.00 94.07 385 A 1 
ATOM   3015 C C   . LEU A 1 385 ? 20.728  8.947   -13.874 1.00 94.09 385 A 1 
ATOM   3016 O O   . LEU A 1 385 ? 20.758  9.619   -12.853 1.00 93.56 385 A 1 
ATOM   3017 C CB  . LEU A 1 385 ? 20.166  10.163  -15.988 1.00 93.88 385 A 1 
ATOM   3018 C CG  . LEU A 1 385 ? 20.610  11.148  -17.078 1.00 89.29 385 A 1 
ATOM   3019 C CD1 . LEU A 1 385 ? 19.360  11.671  -17.784 1.00 87.36 385 A 1 
ATOM   3020 C CD2 . LEU A 1 385 ? 21.369  12.348  -16.507 1.00 88.07 385 A 1 
ATOM   3021 N N   . VAL A 1 386 ? 20.259  7.701   -13.890 1.00 93.02 386 A 1 
ATOM   3022 C CA  . VAL A 1 386 ? 19.804  7.013   -12.663 1.00 91.62 386 A 1 
ATOM   3023 C C   . VAL A 1 386 ? 20.941  6.927   -11.641 1.00 92.30 386 A 1 
ATOM   3024 O O   . VAL A 1 386 ? 20.772  7.307   -10.482 1.00 92.46 386 A 1 
ATOM   3025 C CB  . VAL A 1 386 ? 19.245  5.609   -12.980 1.00 90.48 386 A 1 
ATOM   3026 C CG1 . VAL A 1 386 ? 18.906  4.816   -11.710 1.00 87.94 386 A 1 
ATOM   3027 C CG2 . VAL A 1 386 ? 17.962  5.683   -13.812 1.00 88.05 386 A 1 
ATOM   3028 N N   . VAL A 1 387 ? 22.124  6.482   -12.067 1.00 92.81 387 A 1 
ATOM   3029 C CA  . VAL A 1 387 ? 23.303  6.406   -11.185 1.00 92.61 387 A 1 
ATOM   3030 C C   . VAL A 1 387 ? 23.731  7.797   -10.713 1.00 93.38 387 A 1 
ATOM   3031 O O   . VAL A 1 387 ? 24.085  7.969   -9.547  1.00 93.48 387 A 1 
ATOM   3032 C CB  . VAL A 1 387 ? 24.468  5.686   -11.891 1.00 92.13 387 A 1 
ATOM   3033 C CG1 . VAL A 1 387 ? 25.749  5.676   -11.044 1.00 89.93 387 A 1 
ATOM   3034 C CG2 . VAL A 1 387 ? 24.109  4.224   -12.190 1.00 89.67 387 A 1 
ATOM   3035 N N   . GLN A 1 388 ? 23.688  8.794   -11.604 1.00 94.15 388 A 1 
ATOM   3036 C CA  . GLN A 1 388 ? 24.015  10.180  -11.265 1.00 94.66 388 A 1 
ATOM   3037 C C   . GLN A 1 388 ? 23.035  10.754  -10.236 1.00 95.42 388 A 1 
ATOM   3038 O O   . GLN A 1 388 ? 23.482  11.386  -9.284  1.00 95.50 388 A 1 
ATOM   3039 C CB  . GLN A 1 388 ? 24.053  11.017  -12.548 1.00 94.53 388 A 1 
ATOM   3040 C CG  . GLN A 1 388 ? 24.632  12.418  -12.295 1.00 85.20 388 A 1 
ATOM   3041 C CD  . GLN A 1 388 ? 24.708  13.270  -13.557 1.00 85.62 388 A 1 
ATOM   3042 O OE1 . GLN A 1 388 ? 24.307  12.892  -14.647 1.00 77.76 388 A 1 
ATOM   3043 N NE2 . GLN A 1 388 ? 25.238  14.470  -13.461 1.00 74.25 388 A 1 
ATOM   3044 N N   . LEU A 1 389 ? 21.732  10.487  -10.379 1.00 94.25 389 A 1 
ATOM   3045 C CA  . LEU A 1 389 ? 20.710  10.910  -9.421  1.00 94.19 389 A 1 
ATOM   3046 C C   . LEU A 1 389 ? 20.962  10.311  -8.034  1.00 94.25 389 A 1 
ATOM   3047 O O   . LEU A 1 389 ? 20.934  11.043  -7.050  1.00 94.17 389 A 1 
ATOM   3048 C CB  . LEU A 1 389 ? 19.315  10.529  -9.947  1.00 94.41 389 A 1 
ATOM   3049 C CG  . LEU A 1 389 ? 18.164  10.949  -9.011  1.00 93.26 389 A 1 
ATOM   3050 C CD1 . LEU A 1 389 ? 18.053  12.469  -8.886  1.00 90.80 389 A 1 
ATOM   3051 C CD2 . LEU A 1 389 ? 16.832  10.422  -9.537  1.00 90.86 389 A 1 
ATOM   3052 N N   . PHE A 1 390 ? 21.258  9.016   -7.943  1.00 93.79 390 A 1 
ATOM   3053 C CA  . PHE A 1 390 ? 21.550  8.386   -6.652  1.00 93.10 390 A 1 
ATOM   3054 C C   . PHE A 1 390 ? 22.799  8.967   -5.986  1.00 93.83 390 A 1 
ATOM   3055 O O   . PHE A 1 390 ? 22.765  9.246   -4.787  1.00 93.70 390 A 1 
ATOM   3056 C CB  . PHE A 1 390 ? 21.675  6.869   -6.822  1.00 92.24 390 A 1 
ATOM   3057 C CG  . PHE A 1 390 ? 20.401  6.137   -7.202  1.00 91.04 390 A 1 
ATOM   3058 C CD1 . PHE A 1 390 ? 19.127  6.626   -6.843  1.00 86.67 390 A 1 
ATOM   3059 C CD2 . PHE A 1 390 ? 20.495  4.907   -7.883  1.00 86.88 390 A 1 
ATOM   3060 C CE1 . PHE A 1 390 ? 17.966  5.906   -7.171  1.00 84.96 390 A 1 
ATOM   3061 C CE2 . PHE A 1 390 ? 19.336  4.184   -8.206  1.00 84.38 390 A 1 
ATOM   3062 C CZ  . PHE A 1 390 ? 18.069  4.682   -7.853  1.00 86.07 390 A 1 
ATOM   3063 N N   . LYS A 1 391 ? 23.856  9.226   -6.756  1.00 94.05 391 A 1 
ATOM   3064 C CA  . LYS A 1 391 ? 25.070  9.879   -6.245  1.00 94.36 391 A 1 
ATOM   3065 C C   . LYS A 1 391 ? 24.812  11.316  -5.797  1.00 95.24 391 A 1 
ATOM   3066 O O   . LYS A 1 391 ? 25.362  11.745  -4.789  1.00 95.48 391 A 1 
ATOM   3067 C CB  . LYS A 1 391 ? 26.157  9.878   -7.320  1.00 94.02 391 A 1 
ATOM   3068 C CG  . LYS A 1 391 ? 26.760  8.484   -7.516  1.00 86.17 391 A 1 
ATOM   3069 C CD  . LYS A 1 391 ? 27.831  8.547   -8.602  1.00 81.25 391 A 1 
ATOM   3070 C CE  . LYS A 1 391 ? 28.477  7.172   -8.755  1.00 73.48 391 A 1 
ATOM   3071 N NZ  . LYS A 1 391 ? 29.609  7.218   -9.706  1.00 64.90 391 A 1 
ATOM   3072 N N   . GLU A 1 392 ? 23.999  12.061  -6.544  1.00 95.28 392 A 1 
ATOM   3073 C CA  . GLU A 1 392 ? 23.659  13.433  -6.177  1.00 96.21 392 A 1 
ATOM   3074 C C   . GLU A 1 392 ? 22.808  13.457  -4.899  1.00 96.42 392 A 1 
ATOM   3075 O O   . GLU A 1 392 ? 23.116  14.225  -3.998  1.00 96.47 392 A 1 
ATOM   3076 C CB  . GLU A 1 392 ? 22.979  14.141  -7.357  1.00 96.94 392 A 1 
ATOM   3077 C CG  . GLU A 1 392 ? 22.695  15.633  -7.097  1.00 96.65 392 A 1 
ATOM   3078 C CD  . GLU A 1 392 ? 23.942  16.503  -6.865  1.00 97.27 392 A 1 
ATOM   3079 O OE1 . GLU A 1 392 ? 23.784  17.648  -6.384  1.00 94.86 392 A 1 
ATOM   3080 O OE2 . GLU A 1 392 ? 25.084  16.082  -7.141  1.00 95.87 392 A 1 
ATOM   3081 N N   . VAL A 1 393 ? 21.823  12.557  -4.767  1.00 96.12 393 A 1 
ATOM   3082 C CA  . VAL A 1 393 ? 21.048  12.391  -3.525  1.00 95.74 393 A 1 
ATOM   3083 C C   . VAL A 1 393 ? 21.968  12.072  -2.350  1.00 95.88 393 A 1 
ATOM   3084 O O   . VAL A 1 393 ? 21.899  12.757  -1.337  1.00 95.82 393 A 1 
ATOM   3085 C CB  . VAL A 1 393 ? 19.950  11.318  -3.678  1.00 95.46 393 A 1 
ATOM   3086 C CG1 . VAL A 1 393 ? 19.311  10.917  -2.339  1.00 94.52 393 A 1 
ATOM   3087 C CG2 . VAL A 1 393 ? 18.825  11.832  -4.581  1.00 94.47 393 A 1 
ATOM   3088 N N   . GLU A 1 394 ? 22.863  11.096  -2.491  1.00 94.92 394 A 1 
ATOM   3089 C CA  . GLU A 1 394 ? 23.840  10.738  -1.453  1.00 94.45 394 A 1 
ATOM   3090 C C   . GLU A 1 394 ? 24.727  11.931  -1.064  1.00 95.10 394 A 1 
ATOM   3091 O O   . GLU A 1 394 ? 25.023  12.130  0.115   1.00 94.98 394 A 1 
ATOM   3092 C CB  . GLU A 1 394 ? 24.675  9.549   -1.966  1.00 93.32 394 A 1 
ATOM   3093 C CG  . GLU A 1 394 ? 25.677  9.006   -0.935  1.00 86.36 394 A 1 
ATOM   3094 C CD  . GLU A 1 394 ? 26.455  7.770   -1.427  1.00 85.30 394 A 1 
ATOM   3095 O OE1 . GLU A 1 394 ? 27.161  7.163   -0.588  1.00 77.53 394 A 1 
ATOM   3096 O OE2 . GLU A 1 394 ? 26.350  7.413   -2.628  1.00 77.89 394 A 1 
ATOM   3097 N N   . THR A 1 395 ? 25.110  12.764  -2.044  1.00 95.99 395 A 1 
ATOM   3098 C CA  . THR A 1 395 ? 25.967  13.942  -1.829  1.00 96.70 395 A 1 
ATOM   3099 C C   . THR A 1 395 ? 25.240  15.068  -1.096  1.00 97.27 395 A 1 
ATOM   3100 O O   . THR A 1 395 ? 25.804  15.666  -0.182  1.00 97.16 395 A 1 
ATOM   3101 C CB  . THR A 1 395 ? 26.507  14.474  -3.166  1.00 96.64 395 A 1 
ATOM   3102 O OG1 . THR A 1 395 ? 27.214  13.470  -3.850  1.00 94.84 395 A 1 
ATOM   3103 C CG2 . THR A 1 395 ? 27.478  15.644  -2.991  1.00 94.63 395 A 1 
ATOM   3104 N N   . ILE A 1 396 ? 23.998  15.391  -1.485  1.00 97.44 396 A 1 
ATOM   3105 C CA  . ILE A 1 396 ? 23.264  16.532  -0.910  1.00 97.78 396 A 1 
ATOM   3106 C C   . ILE A 1 396 ? 22.531  16.188  0.384   1.00 97.95 396 A 1 
ATOM   3107 O O   . ILE A 1 396 ? 22.224  17.086  1.163   1.00 97.91 396 A 1 
ATOM   3108 C CB  . ILE A 1 396 ? 22.308  17.187  -1.928  1.00 97.95 396 A 1 
ATOM   3109 C CG1 . ILE A 1 396 ? 21.080  16.303  -2.227  1.00 97.49 396 A 1 
ATOM   3110 C CG2 . ILE A 1 396 ? 23.081  17.607  -3.189  1.00 96.82 396 A 1 
ATOM   3111 C CD1 . ILE A 1 396 ? 20.063  16.942  -3.167  1.00 96.64 396 A 1 
ATOM   3112 N N   . TRP A 1 397 ? 22.250  14.910  0.646   1.00 96.79 397 A 1 
ATOM   3113 C CA  . TRP A 1 397 ? 21.485  14.498  1.824   1.00 96.81 397 A 1 
ATOM   3114 C C   . TRP A 1 397 ? 22.114  14.933  3.161   1.00 97.16 397 A 1 
ATOM   3115 O O   . TRP A 1 397 ? 21.385  15.499  3.983   1.00 96.98 397 A 1 
ATOM   3116 C CB  . TRP A 1 397 ? 21.212  12.987  1.752   1.00 96.24 397 A 1 
ATOM   3117 C CG  . TRP A 1 397 ? 20.371  12.425  2.858   1.00 95.35 397 A 1 
ATOM   3118 C CD1 . TRP A 1 397 ? 19.277  13.005  3.392   1.00 94.00 397 A 1 
ATOM   3119 C CD2 . TRP A 1 397 ? 20.525  11.159  3.557   1.00 95.35 397 A 1 
ATOM   3120 N NE1 . TRP A 1 397 ? 18.743  12.183  4.369   1.00 93.46 397 A 1 
ATOM   3121 C CE2 . TRP A 1 397 ? 19.465  11.031  4.501   1.00 94.18 397 A 1 
ATOM   3122 C CE3 . TRP A 1 397 ? 21.446  10.090  3.471   1.00 93.22 397 A 1 
ATOM   3123 C CZ2 . TRP A 1 397 ? 19.315  9.897   5.314   1.00 92.45 397 A 1 
ATOM   3124 C CZ3 . TRP A 1 397 ? 21.302  8.953   4.280   1.00 91.46 397 A 1 
ATOM   3125 C CH2 . TRP A 1 397 ? 20.241  8.853   5.197   1.00 91.23 397 A 1 
ATOM   3126 N N   . PRO A 1 398 ? 23.445  14.807  3.371   1.00 97.36 398 A 1 
ATOM   3127 C CA  . PRO A 1 398 ? 24.114  15.391  4.536   1.00 97.57 398 A 1 
ATOM   3128 C C   . PRO A 1 398 ? 23.956  16.910  4.628   1.00 98.04 398 A 1 
ATOM   3129 O O   . PRO A 1 398 ? 23.744  17.452  5.709   1.00 97.98 398 A 1 
ATOM   3130 C CB  . PRO A 1 398 ? 25.598  15.030  4.389   1.00 97.05 398 A 1 
ATOM   3131 C CG  . PRO A 1 398 ? 25.614  13.830  3.451   1.00 95.69 398 A 1 
ATOM   3132 C CD  . PRO A 1 398 ? 24.405  14.057  2.562   1.00 97.09 398 A 1 
ATOM   3133 N N   . MET A 1 399 ? 24.026  17.593  3.492   1.00 97.93 399 A 1 
ATOM   3134 C CA  . MET A 1 399 ? 23.972  19.057  3.398   1.00 98.33 399 A 1 
ATOM   3135 C C   . MET A 1 399 ? 22.589  19.602  3.766   1.00 98.51 399 A 1 
ATOM   3136 O O   . MET A 1 399 ? 22.470  20.723  4.260   1.00 98.37 399 A 1 
ATOM   3137 C CB  . MET A 1 399 ? 24.339  19.497  1.974   1.00 98.34 399 A 1 
ATOM   3138 C CG  . MET A 1 399 ? 25.664  18.895  1.490   1.00 97.84 399 A 1 
ATOM   3139 S SD  . MET A 1 399 ? 26.010  19.177  -0.262  1.00 96.97 399 A 1 
ATOM   3140 C CE  . MET A 1 399 ? 26.409  20.933  -0.179  1.00 89.28 399 A 1 
ATOM   3141 N N   . LEU A 1 400 ? 21.553  18.784  3.577   1.00 98.30 400 A 1 
ATOM   3142 C CA  . LEU A 1 400 ? 20.158  19.056  3.935   1.00 98.29 400 A 1 
ATOM   3143 C C   . LEU A 1 400 ? 19.799  18.574  5.355   1.00 98.20 400 A 1 
ATOM   3144 O O   . LEU A 1 400 ? 18.629  18.542  5.709   1.00 97.81 400 A 1 
ATOM   3145 C CB  . LEU A 1 400 ? 19.241  18.450  2.856   1.00 98.27 400 A 1 
ATOM   3146 C CG  . LEU A 1 400 ? 19.433  19.036  1.441   1.00 97.97 400 A 1 
ATOM   3147 C CD1 . LEU A 1 400 ? 18.548  18.272  0.454   1.00 97.41 400 A 1 
ATOM   3148 C CD2 . LEU A 1 400 ? 19.064  20.517  1.361   1.00 97.25 400 A 1 
ATOM   3149 N N   . GLY A 1 401 ? 20.777  18.185  6.176   1.00 98.07 401 A 1 
ATOM   3150 C CA  . GLY A 1 401 ? 20.548  17.808  7.580   1.00 98.02 401 A 1 
ATOM   3151 C C   . GLY A 1 401 ? 19.956  16.412  7.784   1.00 98.08 401 A 1 
ATOM   3152 O O   . GLY A 1 401 ? 19.312  16.175  8.803   1.00 97.54 401 A 1 
ATOM   3153 N N   . TYR A 1 402 ? 20.178  15.489  6.850   1.00 97.46 402 A 1 
ATOM   3154 C CA  . TYR A 1 402 ? 19.764  14.083  6.915   1.00 97.32 402 A 1 
ATOM   3155 C C   . TYR A 1 402 ? 18.261  13.850  7.201   1.00 97.47 402 A 1 
ATOM   3156 O O   . TYR A 1 402 ? 17.944  13.033  8.075   1.00 97.01 402 A 1 
ATOM   3157 C CB  . TYR A 1 402 ? 20.650  13.320  7.913   1.00 96.99 402 A 1 
ATOM   3158 C CG  . TYR A 1 402 ? 22.112  13.213  7.557   1.00 96.90 402 A 1 
ATOM   3159 C CD1 . TYR A 1 402 ? 22.527  12.261  6.607   1.00 96.03 402 A 1 
ATOM   3160 C CD2 . TYR A 1 402 ? 23.068  14.003  8.226   1.00 96.16 402 A 1 
ATOM   3161 C CE1 . TYR A 1 402 ? 23.895  12.084  6.335   1.00 95.57 402 A 1 
ATOM   3162 C CE2 . TYR A 1 402 ? 24.439  13.831  7.953   1.00 95.37 402 A 1 
ATOM   3163 C CZ  . TYR A 1 402 ? 24.855  12.863  7.013   1.00 95.55 402 A 1 
ATOM   3164 O OH  . TYR A 1 402 ? 26.180  12.673  6.763   1.00 94.18 402 A 1 
ATOM   3165 N N   . PRO A 1 403 ? 17.311  14.508  6.510   1.00 97.42 403 A 1 
ATOM   3166 C CA  . PRO A 1 403 ? 15.904  14.154  6.677   1.00 97.30 403 A 1 
ATOM   3167 C C   . PRO A 1 403 ? 15.694  12.674  6.310   1.00 97.16 403 A 1 
ATOM   3168 O O   . PRO A 1 403 ? 16.151  12.249  5.243   1.00 96.54 403 A 1 
ATOM   3169 C CB  . PRO A 1 403 ? 15.130  15.086  5.740   1.00 97.24 403 A 1 
ATOM   3170 C CG  . PRO A 1 403 ? 16.143  15.417  4.639   1.00 96.72 403 A 1 
ATOM   3171 C CD  . PRO A 1 403 ? 17.473  15.435  5.385   1.00 97.68 403 A 1 
ATOM   3172 N N   . PRO A 1 404 ? 15.000  11.862  7.127   1.00 96.43 404 A 1 
ATOM   3173 C CA  . PRO A 1 404 ? 14.568  10.536  6.698   1.00 95.98 404 A 1 
ATOM   3174 C C   . PRO A 1 404 ? 13.848  10.611  5.350   1.00 95.48 404 A 1 
ATOM   3175 O O   . PRO A 1 404 ? 12.939  11.418  5.163   1.00 94.06 404 A 1 
ATOM   3176 C CB  . PRO A 1 404 ? 13.666  10.012  7.816   1.00 95.74 404 A 1 
ATOM   3177 C CG  . PRO A 1 404 ? 14.229  10.717  9.054   1.00 95.14 404 A 1 
ATOM   3178 C CD  . PRO A 1 404 ? 14.622  12.093  8.511   1.00 96.51 404 A 1 
ATOM   3179 N N   . LEU A 1 405 ? 14.253  9.781   4.384   1.00 94.54 405 A 1 
ATOM   3180 C CA  . LEU A 1 405 ? 13.747  9.846   3.008   1.00 93.98 405 A 1 
ATOM   3181 C C   . LEU A 1 405 ? 12.401  9.125   2.870   1.00 93.01 405 A 1 
ATOM   3182 O O   . LEU A 1 405 ? 12.252  8.146   2.144   1.00 90.68 405 A 1 
ATOM   3183 C CB  . LEU A 1 405 ? 14.823  9.378   2.012   1.00 93.91 405 A 1 
ATOM   3184 C CG  . LEU A 1 405 ? 16.123  10.209  2.032   1.00 93.66 405 A 1 
ATOM   3185 C CD1 . LEU A 1 405 ? 17.095  9.679   0.981   1.00 91.60 405 A 1 
ATOM   3186 C CD2 . LEU A 1 405 ? 15.888  11.694  1.737   1.00 91.60 405 A 1 
ATOM   3187 N N   . VAL A 1 406 ? 11.403  9.627   3.605   1.00 93.96 406 A 1 
ATOM   3188 C CA  . VAL A 1 406 ? 9.998   9.217   3.549   1.00 92.88 406 A 1 
ATOM   3189 C C   . VAL A 1 406 ? 9.159   10.348  2.941   1.00 92.89 406 A 1 
ATOM   3190 O O   . VAL A 1 406 ? 9.566   11.509  2.925   1.00 91.80 406 A 1 
ATOM   3191 C CB  . VAL A 1 406 ? 9.511   8.793   4.952   1.00 91.92 406 A 1 
ATOM   3192 C CG1 . VAL A 1 406 ? 9.450   9.965   5.931   1.00 85.44 406 A 1 
ATOM   3193 C CG2 . VAL A 1 406 ? 8.145   8.108   4.915   1.00 86.56 406 A 1 
ATOM   3194 N N   . THR A 1 407 ? 7.986   10.022  2.407   1.00 90.34 407 A 1 
ATOM   3195 C CA  . THR A 1 407 ? 7.052   11.014  1.841   1.00 88.16 407 A 1 
ATOM   3196 C C   . THR A 1 407 ? 6.654   12.074  2.883   1.00 88.24 407 A 1 
ATOM   3197 O O   . THR A 1 407 ? 6.260   11.701  3.984   1.00 86.13 407 A 1 
ATOM   3198 C CB  . THR A 1 407 ? 5.801   10.283  1.326   1.00 86.17 407 A 1 
ATOM   3199 O OG1 . THR A 1 407 ? 6.173   9.234   0.471   1.00 79.84 407 A 1 
ATOM   3200 C CG2 . THR A 1 407 ? 4.887   11.168  0.496   1.00 78.30 407 A 1 
ATOM   3201 N N   . PRO A 1 408 ? 6.717   13.387  2.582   1.00 91.48 408 A 1 
ATOM   3202 C CA  . PRO A 1 408 ? 7.066   14.005  1.294   1.00 92.18 408 A 1 
ATOM   3203 C C   . PRO A 1 408 ? 8.564   14.313  1.103   1.00 93.82 408 A 1 
ATOM   3204 O O   . PRO A 1 408 ? 8.981   14.695  0.012   1.00 93.56 408 A 1 
ATOM   3205 C CB  . PRO A 1 408 ? 6.225   15.286  1.272   1.00 91.37 408 A 1 
ATOM   3206 C CG  . PRO A 1 408 ? 6.242   15.736  2.734   1.00 89.79 408 A 1 
ATOM   3207 C CD  . PRO A 1 408 ? 6.209   14.420  3.500   1.00 91.41 408 A 1 
ATOM   3208 N N   . PHE A 1 409 ? 9.395   14.135  2.133   1.00 94.16 409 A 1 
ATOM   3209 C CA  . PHE A 1 409 ? 10.785  14.607  2.156   1.00 95.36 409 A 1 
ATOM   3210 C C   . PHE A 1 409 ? 11.696  13.892  1.151   1.00 96.06 409 A 1 
ATOM   3211 O O   . PHE A 1 409 ? 12.584  14.513  0.565   1.00 95.66 409 A 1 
ATOM   3212 C CB  . PHE A 1 409 ? 11.325  14.487  3.587   1.00 95.65 409 A 1 
ATOM   3213 C CG  . PHE A 1 409 ? 10.442  15.180  4.608   1.00 95.94 409 A 1 
ATOM   3214 C CD1 . PHE A 1 409 ? 10.255  16.572  4.543   1.00 94.59 409 A 1 
ATOM   3215 C CD2 . PHE A 1 409 ? 9.747   14.430  5.575   1.00 94.49 409 A 1 
ATOM   3216 C CE1 . PHE A 1 409 ? 9.374   17.213  5.433   1.00 94.07 409 A 1 
ATOM   3217 C CE2 . PHE A 1 409 ? 8.867   15.071  6.466   1.00 93.69 409 A 1 
ATOM   3218 C CZ  . PHE A 1 409 ? 8.677   16.463  6.392   1.00 94.71 409 A 1 
ATOM   3219 N N   . SER A 1 410 ? 11.433  12.618  0.878   1.00 93.97 410 A 1 
ATOM   3220 C CA  . SER A 1 410 ? 12.118  11.878  -0.189  1.00 94.17 410 A 1 
ATOM   3221 C C   . SER A 1 410 ? 11.930  12.529  -1.563  1.00 94.79 410 A 1 
ATOM   3222 O O   . SER A 1 410 ? 12.871  12.607  -2.352  1.00 94.74 410 A 1 
ATOM   3223 C CB  . SER A 1 410 ? 11.607  10.435  -0.228  1.00 93.97 410 A 1 
ATOM   3224 O OG  . SER A 1 410 ? 10.193  10.389  -0.339  1.00 92.46 410 A 1 
ATOM   3225 N N   . GLN A 1 411 ? 10.721  13.054  -1.833  1.00 94.25 411 A 1 
ATOM   3226 C CA  . GLN A 1 411 ? 10.414  13.759  -3.071  1.00 94.13 411 A 1 
ATOM   3227 C C   . GLN A 1 411 ? 11.170  15.090  -3.149  1.00 95.18 411 A 1 
ATOM   3228 O O   . GLN A 1 411 ? 11.726  15.404  -4.201  1.00 95.06 411 A 1 
ATOM   3229 C CB  . GLN A 1 411 ? 8.892   13.952  -3.177  1.00 92.68 411 A 1 
ATOM   3230 C CG  . GLN A 1 411 ? 8.450   14.558  -4.519  1.00 83.45 411 A 1 
ATOM   3231 C CD  . GLN A 1 411 ? 8.716   13.644  -5.720  1.00 79.98 411 A 1 
ATOM   3232 O OE1 . GLN A 1 411 ? 8.741   12.424  -5.649  1.00 72.91 411 A 1 
ATOM   3233 N NE2 . GLN A 1 411 ? 8.929   14.203  -6.886  1.00 68.54 411 A 1 
ATOM   3234 N N   . TYR A 1 412 ? 11.253  15.829  -2.049  1.00 95.63 412 A 1 
ATOM   3235 C CA  . TYR A 1 412 ? 11.968  17.109  -2.003  1.00 96.26 412 A 1 
ATOM   3236 C C   . TYR A 1 412 ? 13.462  16.929  -2.272  1.00 96.81 412 A 1 
ATOM   3237 O O   . TYR A 1 412 ? 14.003  17.561  -3.183  1.00 96.86 412 A 1 
ATOM   3238 C CB  . TYR A 1 412 ? 11.727  17.802  -0.657  1.00 96.39 412 A 1 
ATOM   3239 C CG  . TYR A 1 412 ? 10.276  18.059  -0.278  1.00 96.21 412 A 1 
ATOM   3240 C CD1 . TYR A 1 412 ? 9.258   18.129  -1.255  1.00 94.94 412 A 1 
ATOM   3241 C CD2 . TYR A 1 412 ? 9.947   18.249  1.080   1.00 94.72 412 A 1 
ATOM   3242 C CE1 . TYR A 1 412 ? 7.924   18.369  -0.878  1.00 94.41 412 A 1 
ATOM   3243 C CE2 . TYR A 1 412 ? 8.615   18.492  1.460   1.00 93.96 412 A 1 
ATOM   3244 C CZ  . TYR A 1 412 ? 7.600   18.550  0.482   1.00 94.79 412 A 1 
ATOM   3245 O OH  . TYR A 1 412 ? 6.315   18.779  0.848   1.00 93.86 412 A 1 
ATOM   3246 N N   . VAL A 1 413 ? 14.113  16.001  -1.575  1.00 96.82 413 A 1 
ATOM   3247 C CA  . VAL A 1 413 ? 15.544  15.720  -1.778  1.00 97.06 413 A 1 
ATOM   3248 C C   . VAL A 1 413 ? 15.812  15.220  -3.202  1.00 97.12 413 A 1 
ATOM   3249 O O   . VAL A 1 413 ? 16.754  15.680  -3.854  1.00 97.07 413 A 1 
ATOM   3250 C CB  . VAL A 1 413 ? 16.059  14.722  -0.722  1.00 97.13 413 A 1 
ATOM   3251 C CG1 . VAL A 1 413 ? 17.535  14.369  -0.942  1.00 96.60 413 A 1 
ATOM   3252 C CG2 . VAL A 1 413 ? 15.938  15.309  0.689   1.00 96.53 413 A 1 
ATOM   3253 N N   . LYS A 1 414 ? 14.948  14.328  -3.735  1.00 95.50 414 A 1 
ATOM   3254 C CA  . LYS A 1 414 ? 15.042  13.861  -5.129  1.00 95.10 414 A 1 
ATOM   3255 C C   . LYS A 1 414 ? 14.900  15.005  -6.140  1.00 95.26 414 A 1 
ATOM   3256 O O   . LYS A 1 414 ? 15.661  15.054  -7.099  1.00 95.33 414 A 1 
ATOM   3257 C CB  . LYS A 1 414 ? 13.988  12.766  -5.368  1.00 94.79 414 A 1 
ATOM   3258 C CG  . LYS A 1 414 ? 14.050  12.146  -6.777  1.00 92.47 414 A 1 
ATOM   3259 C CD  . LYS A 1 414 ? 12.667  11.775  -7.326  1.00 88.94 414 A 1 
ATOM   3260 C CE  . LYS A 1 414 ? 11.868  13.031  -7.651  1.00 86.57 414 A 1 
ATOM   3261 N NZ  . LYS A 1 414 ? 10.590  12.710  -8.334  1.00 81.17 414 A 1 
ATOM   3262 N N   . ASN A 1 415 ? 13.931  15.915  -5.941  1.00 95.52 415 A 1 
ATOM   3263 C CA  . ASN A 1 415 ? 13.714  17.060  -6.830  1.00 95.50 415 A 1 
ATOM   3264 C C   . ASN A 1 415 ? 14.925  17.997  -6.837  1.00 96.19 415 A 1 
ATOM   3265 O O   . ASN A 1 415 ? 15.390  18.362  -7.913  1.00 96.28 415 A 1 
ATOM   3266 C CB  . ASN A 1 415 ? 12.445  17.824  -6.409  1.00 94.84 415 A 1 
ATOM   3267 C CG  . ASN A 1 415 ? 11.138  17.144  -6.768  1.00 92.37 415 A 1 
ATOM   3268 O OD1 . ASN A 1 415 ? 11.073  16.099  -7.403  1.00 87.49 415 A 1 
ATOM   3269 N ND2 . ASN A 1 415 ? 10.037  17.758  -6.387  1.00 86.33 415 A 1 
ATOM   3270 N N   . ILE A 1 416 ? 15.473  18.322  -5.668  1.00 97.24 416 A 1 
ATOM   3271 C CA  . ILE A 1 416 ? 16.693  19.138  -5.555  1.00 97.75 416 A 1 
ATOM   3272 C C   . ILE A 1 416 ? 17.849  18.465  -6.307  1.00 97.82 416 A 1 
ATOM   3273 O O   . ILE A 1 416 ? 18.503  19.111  -7.126  1.00 97.89 416 A 1 
ATOM   3274 C CB  . ILE A 1 416 ? 17.050  19.396  -4.074  1.00 98.11 416 A 1 
ATOM   3275 C CG1 . ILE A 1 416 ? 15.972  20.258  -3.377  1.00 97.76 416 A 1 
ATOM   3276 C CG2 . ILE A 1 416 ? 18.414  20.109  -3.964  1.00 97.87 416 A 1 
ATOM   3277 C CD1 . ILE A 1 416 ? 16.090  20.261  -1.846  1.00 97.07 416 A 1 
ATOM   3278 N N   . ALA A 1 417 ? 18.061  17.162  -6.107  1.00 97.44 417 A 1 
ATOM   3279 C CA  . ALA A 1 417 ? 19.106  16.410  -6.804  1.00 97.23 417 A 1 
ATOM   3280 C C   . ALA A 1 417 ? 18.924  16.434  -8.331  1.00 97.27 417 A 1 
ATOM   3281 O O   . ALA A 1 417 ? 19.881  16.659  -9.073  1.00 97.22 417 A 1 
ATOM   3282 C CB  . ALA A 1 417 ? 19.109  14.972  -6.266  1.00 97.08 417 A 1 
ATOM   3283 N N   . LEU A 1 418 ? 17.692  16.257  -8.822  1.00 96.59 418 A 1 
ATOM   3284 C CA  . LEU A 1 418 ? 17.382  16.297  -10.252 1.00 96.34 418 A 1 
ATOM   3285 C C   . LEU A 1 418 ? 17.635  17.689  -10.853 1.00 96.70 418 A 1 
ATOM   3286 O O   . LEU A 1 418 ? 18.225  17.795  -11.933 1.00 96.71 418 A 1 
ATOM   3287 C CB  . LEU A 1 418 ? 15.926  15.830  -10.447 1.00 95.56 418 A 1 
ATOM   3288 C CG  . LEU A 1 418 ? 15.484  15.735  -11.921 1.00 92.33 418 A 1 
ATOM   3289 C CD1 . LEU A 1 418 ? 16.344  14.756  -12.723 1.00 89.88 418 A 1 
ATOM   3290 C CD2 . LEU A 1 418 ? 14.030  15.258  -11.982 1.00 90.20 418 A 1 
ATOM   3291 N N   . MET A 1 419 ? 17.235  18.755  -10.147 1.00 97.17 419 A 1 
ATOM   3292 C CA  . MET A 1 419 ? 17.505  20.132  -10.577 1.00 97.26 419 A 1 
ATOM   3293 C C   . MET A 1 419 ? 19.001  20.458  -10.550 1.00 97.57 419 A 1 
ATOM   3294 O O   . MET A 1 419 ? 19.487  21.111  -11.470 1.00 97.49 419 A 1 
ATOM   3295 C CB  . MET A 1 419 ? 16.714  21.129  -9.718  1.00 97.06 419 A 1 
ATOM   3296 C CG  . MET A 1 419 ? 15.198  21.073  -9.951  1.00 95.70 419 A 1 
ATOM   3297 S SD  . MET A 1 419 ? 14.660  21.282  -11.682 1.00 94.46 419 A 1 
ATOM   3298 C CE  . MET A 1 419 ? 14.130  19.584  -12.042 1.00 87.86 419 A 1 
ATOM   3299 N N   . ASN A 1 420 ? 19.755  19.944  -9.590  1.00 97.54 420 A 1 
ATOM   3300 C CA  . ASN A 1 420 ? 21.214  20.090  -9.551  1.00 97.81 420 A 1 
ATOM   3301 C C   . ASN A 1 420 ? 21.903  19.417  -10.748 1.00 97.75 420 A 1 
ATOM   3302 O O   . ASN A 1 420 ? 22.848  19.974  -11.303 1.00 97.53 420 A 1 
ATOM   3303 C CB  . ASN A 1 420 ? 21.745  19.494  -8.246  1.00 98.04 420 A 1 
ATOM   3304 C CG  . ASN A 1 420 ? 21.461  20.327  -7.016  1.00 97.90 420 A 1 
ATOM   3305 O OD1 . ASN A 1 420 ? 21.015  21.460  -7.058  1.00 95.41 420 A 1 
ATOM   3306 N ND2 . ASN A 1 420 ? 21.786  19.786  -5.869  1.00 95.73 420 A 1 
ATOM   3307 N N   . ILE A 1 421 ? 21.417  18.248  -11.194 1.00 97.81 421 A 1 
ATOM   3308 C CA  . ILE A 1 421 ? 21.930  17.587  -12.407 1.00 97.54 421 A 1 
ATOM   3309 C C   . ILE A 1 421 ? 21.688  18.466  -13.641 1.00 97.64 421 A 1 
ATOM   3310 O O   . ILE A 1 421 ? 22.596  18.636  -14.462 1.00 97.36 421 A 1 
ATOM   3311 C CB  . ILE A 1 421 ? 21.309  16.180  -12.566 1.00 97.24 421 A 1 
ATOM   3312 C CG1 . ILE A 1 421 ? 21.840  15.239  -11.460 1.00 96.46 421 A 1 
ATOM   3313 C CG2 . ILE A 1 421 ? 21.624  15.577  -13.950 1.00 96.51 421 A 1 
ATOM   3314 C CD1 . ILE A 1 421 ? 21.024  13.952  -11.318 1.00 94.74 421 A 1 
ATOM   3315 N N   . LEU A 1 422 ? 20.490  19.051  -13.773 1.00 97.38 422 A 1 
ATOM   3316 C CA  . LEU A 1 422 ? 20.167  19.966  -14.870 1.00 97.21 422 A 1 
ATOM   3317 C C   . LEU A 1 422 ? 21.014  21.249  -14.812 1.00 97.31 422 A 1 
ATOM   3318 O O   . LEU A 1 422 ? 21.550  21.663  -15.840 1.00 97.22 422 A 1 
ATOM   3319 C CB  . LEU A 1 422 ? 18.657  20.275  -14.844 1.00 97.06 422 A 1 
ATOM   3320 C CG  . LEU A 1 422 ? 18.202  21.241  -15.961 1.00 96.29 422 A 1 
ATOM   3321 C CD1 . LEU A 1 422 ? 18.419  20.667  -17.362 1.00 94.26 422 A 1 
ATOM   3322 C CD2 . LEU A 1 422 ? 16.721  21.566  -15.794 1.00 94.81 422 A 1 
ATOM   3323 N N   . ALA A 1 423 ? 21.168  21.848  -13.631 1.00 97.62 423 A 1 
ATOM   3324 C CA  . ALA A 1 423 ? 22.009  23.028  -13.419 1.00 97.63 423 A 1 
ATOM   3325 C C   . ALA A 1 423 ? 23.469  22.751  -13.827 1.00 97.71 423 A 1 
ATOM   3326 O O   . ALA A 1 423 ? 24.038  23.475  -14.641 1.00 97.48 423 A 1 
ATOM   3327 C CB  . ALA A 1 423 ? 21.883  23.448  -11.948 1.00 97.55 423 A 1 
ATOM   3328 N N   . ASN A 1 424 ? 24.029  21.630  -13.399 1.00 97.55 424 A 1 
ATOM   3329 C CA  . ASN A 1 424 ? 25.379  21.208  -13.774 1.00 97.12 424 A 1 
ATOM   3330 C C   . ASN A 1 424 ? 25.529  20.982  -15.292 1.00 97.33 424 A 1 
ATOM   3331 O O   . ASN A 1 424 ? 26.565  21.311  -15.877 1.00 96.84 424 A 1 
ATOM   3332 C CB  . ASN A 1 424 ? 25.709  19.939  -12.972 1.00 96.54 424 A 1 
ATOM   3333 C CG  . ASN A 1 424 ? 27.128  19.453  -13.204 1.00 92.42 424 A 1 
ATOM   3334 O OD1 . ASN A 1 424 ? 28.077  20.201  -13.351 1.00 82.98 424 A 1 
ATOM   3335 N ND2 . ASN A 1 424 ? 27.334  18.162  -13.254 1.00 81.64 424 A 1 
ATOM   3336 N N   . ALA A 1 425 ? 24.494  20.458  -15.972 1.00 97.30 425 A 1 
ATOM   3337 C CA  . ALA A 1 425 ? 24.497  20.338  -17.433 1.00 97.25 425 A 1 
ATOM   3338 C C   . ALA A 1 425 ? 24.589  21.712  -18.121 1.00 97.41 425 A 1 
ATOM   3339 O O   . ALA A 1 425 ? 25.268  21.839  -19.141 1.00 97.01 425 A 1 
ATOM   3340 C CB  . ALA A 1 425 ? 23.260  19.546  -17.879 1.00 97.26 425 A 1 
ATOM   3341 N N   . LYS A 1 426 ? 23.987  22.755  -17.522 1.00 97.27 426 A 1 
ATOM   3342 C CA  . LYS A 1 426 ? 23.982  24.151  -18.002 1.00 97.02 426 A 1 
ATOM   3343 C C   . LYS A 1 426 ? 25.178  25.006  -17.548 1.00 97.16 426 A 1 
ATOM   3344 O O   . LYS A 1 426 ? 25.271  26.153  -17.968 1.00 96.44 426 A 1 
ATOM   3345 C CB  . LYS A 1 426 ? 22.681  24.815  -17.546 1.00 96.63 426 A 1 
ATOM   3346 C CG  . LYS A 1 426 ? 21.419  24.234  -18.208 1.00 95.39 426 A 1 
ATOM   3347 C CD  . LYS A 1 426 ? 20.241  24.977  -17.589 1.00 93.65 426 A 1 
ATOM   3348 C CE  . LYS A 1 426 ? 18.891  24.540  -18.135 1.00 88.30 426 A 1 
ATOM   3349 N NZ  . LYS A 1 426 ? 17.852  25.330  -17.429 1.00 82.85 426 A 1 
ATOM   3350 N N   . ASP A 1 427 ? 26.089  24.474  -16.739 1.00 97.08 427 A 1 
ATOM   3351 C CA  . ASP A 1 427 ? 27.134  25.235  -16.026 1.00 97.00 427 A 1 
ATOM   3352 C C   . ASP A 1 427 ? 26.581  26.278  -15.032 1.00 97.10 427 A 1 
ATOM   3353 O O   . ASP A 1 427 ? 27.195  27.316  -14.794 1.00 95.86 427 A 1 
ATOM   3354 C CB  . ASP A 1 427 ? 28.187  25.834  -16.986 1.00 96.60 427 A 1 
ATOM   3355 C CG  . ASP A 1 427 ? 28.877  24.789  -17.846 1.00 95.85 427 A 1 
ATOM   3356 O OD1 . ASP A 1 427 ? 29.311  23.757  -17.291 1.00 92.98 427 A 1 
ATOM   3357 O OD2 . ASP A 1 427 ? 28.961  24.968  -19.081 1.00 93.15 427 A 1 
ATOM   3358 N N   . GLU A 1 428 ? 25.405  26.012  -14.458 1.00 97.02 428 A 1 
ATOM   3359 C CA  . GLU A 1 428 ? 24.784  26.812  -13.398 1.00 96.69 428 A 1 
ATOM   3360 C C   . GLU A 1 428 ? 25.169  26.264  -12.008 1.00 96.63 428 A 1 
ATOM   3361 O O   . GLU A 1 428 ? 25.476  25.074  -11.869 1.00 95.68 428 A 1 
ATOM   3362 C CB  . GLU A 1 428 ? 23.255  26.839  -13.591 1.00 96.40 428 A 1 
ATOM   3363 C CG  . GLU A 1 428 ? 22.803  27.622  -14.841 1.00 94.75 428 A 1 
ATOM   3364 C CD  . GLU A 1 428 ? 21.308  27.449  -15.179 1.00 94.09 428 A 1 
ATOM   3365 O OE1 . GLU A 1 428 ? 20.906  27.836  -16.307 1.00 87.49 428 A 1 
ATOM   3366 O OE2 . GLU A 1 428 ? 20.559  26.849  -14.382 1.00 88.28 428 A 1 
ATOM   3367 N N   . PRO A 1 429 ? 25.140  27.093  -10.949 1.00 96.88 429 A 1 
ATOM   3368 C CA  . PRO A 1 429 ? 25.459  26.651  -9.596  1.00 96.41 429 A 1 
ATOM   3369 C C   . PRO A 1 429 ? 24.500  25.567  -9.084  1.00 96.72 429 A 1 
ATOM   3370 O O   . PRO A 1 429 ? 23.298  25.586  -9.359  1.00 95.96 429 A 1 
ATOM   3371 C CB  . PRO A 1 429 ? 25.402  27.904  -8.716  1.00 95.26 429 A 1 
ATOM   3372 C CG  . PRO A 1 429 ? 25.613  29.050  -9.705  1.00 93.24 429 A 1 
ATOM   3373 C CD  . PRO A 1 429 ? 24.943  28.535  -10.972 1.00 95.88 429 A 1 
ATOM   3374 N N   . ARG A 1 430 ? 25.013  24.645  -8.258  1.00 96.54 430 A 1 
ATOM   3375 C CA  . ARG A 1 430 ? 24.196  23.716  -7.467  1.00 96.57 430 A 1 
ATOM   3376 C C   . ARG A 1 430 ? 23.242  24.519  -6.569  1.00 97.06 430 A 1 
ATOM   3377 O O   . ARG A 1 430 ? 23.589  25.615  -6.124  1.00 96.06 430 A 1 
ATOM   3378 C CB  . ARG A 1 430 ? 25.124  22.774  -6.670  1.00 94.68 430 A 1 
ATOM   3379 C CG  . ARG A 1 430 ? 24.351  21.686  -5.910  1.00 90.82 430 A 1 
ATOM   3380 C CD  . ARG A 1 430 ? 25.270  20.770  -5.092  1.00 91.81 430 A 1 
ATOM   3381 N NE  . ARG A 1 430 ? 25.777  19.637  -5.877  1.00 90.04 430 A 1 
ATOM   3382 C CZ  . ARG A 1 430 ? 26.813  18.889  -5.589  1.00 91.17 430 A 1 
ATOM   3383 N NH1 . ARG A 1 430 ? 27.620  19.174  -4.602  1.00 82.98 430 A 1 
ATOM   3384 N NH2 . ARG A 1 430 ? 27.053  17.818  -6.292  1.00 82.97 430 A 1 
ATOM   3385 N N   . PHE A 1 431 ? 22.043  23.989  -6.319  1.00 97.47 431 A 1 
ATOM   3386 C CA  . PHE A 1 431 ? 20.976  24.630  -5.535  1.00 97.45 431 A 1 
ATOM   3387 C C   . PHE A 1 431 ? 20.402  25.931  -6.127  1.00 97.10 431 A 1 
ATOM   3388 O O   . PHE A 1 431 ? 19.706  26.664  -5.432  1.00 95.40 431 A 1 
ATOM   3389 C CB  . PHE A 1 431 ? 21.399  24.790  -4.065  1.00 97.43 431 A 1 
ATOM   3390 C CG  . PHE A 1 431 ? 21.969  23.543  -3.419  1.00 97.81 431 A 1 
ATOM   3391 C CD1 . PHE A 1 431 ? 21.145  22.423  -3.217  1.00 96.92 431 A 1 
ATOM   3392 C CD2 . PHE A 1 431 ? 23.310  23.509  -3.005  1.00 97.29 431 A 1 
ATOM   3393 C CE1 . PHE A 1 431 ? 21.657  21.274  -2.589  1.00 96.87 431 A 1 
ATOM   3394 C CE2 . PHE A 1 431 ? 23.821  22.361  -2.374  1.00 96.77 431 A 1 
ATOM   3395 C CZ  . PHE A 1 431 ? 22.995  21.244  -2.163  1.00 97.08 431 A 1 
ATOM   3396 N N   . SER A 1 432 ? 20.631  26.210  -7.417  1.00 96.57 432 A 1 
ATOM   3397 C CA  . SER A 1 432 ? 20.029  27.369  -8.100  1.00 95.38 432 A 1 
ATOM   3398 C C   . SER A 1 432 ? 18.505  27.263  -8.265  1.00 95.29 432 A 1 
ATOM   3399 O O   . SER A 1 432 ? 17.838  28.276  -8.461  1.00 93.19 432 A 1 
ATOM   3400 C CB  . SER A 1 432 ? 20.685  27.577  -9.470  1.00 94.28 432 A 1 
ATOM   3401 O OG  . SER A 1 432 ? 20.565  26.424  -10.279 1.00 91.62 432 A 1 
ATOM   3402 N N   . MET A 1 433 ? 17.941  26.056  -8.174  1.00 96.28 433 A 1 
ATOM   3403 C CA  . MET A 1 433 ? 16.513  25.775  -8.325  1.00 95.29 433 A 1 
ATOM   3404 C C   . MET A 1 433 ? 16.027  24.866  -7.191  1.00 95.42 433 A 1 
ATOM   3405 O O   . MET A 1 433 ? 16.170  23.647  -7.259  1.00 92.92 433 A 1 
ATOM   3406 C CB  . MET A 1 433 ? 16.257  25.137  -9.706  1.00 93.77 433 A 1 
ATOM   3407 C CG  . MET A 1 433 ? 16.433  26.124  -10.862 1.00 86.98 433 A 1 
ATOM   3408 S SD  . MET A 1 433 ? 16.119  25.394  -12.499 1.00 82.79 433 A 1 
ATOM   3409 C CE  . MET A 1 433 ? 17.816  24.925  -12.936 1.00 71.97 433 A 1 
ATOM   3410 N N   . ILE A 1 434 ? 15.438  25.465  -6.154  1.00 97.13 434 A 1 
ATOM   3411 C CA  . ILE A 1 434 ? 14.774  24.759  -5.047  1.00 97.53 434 A 1 
ATOM   3412 C C   . ILE A 1 434 ? 13.316  25.220  -5.010  1.00 97.30 434 A 1 
ATOM   3413 O O   . ILE A 1 434 ? 13.045  26.421  -4.978  1.00 96.50 434 A 1 
ATOM   3414 C CB  . ILE A 1 434 ? 15.503  24.998  -3.700  1.00 97.75 434 A 1 
ATOM   3415 C CG1 . ILE A 1 434 ? 16.974  24.522  -3.771  1.00 97.23 434 A 1 
ATOM   3416 C CG2 . ILE A 1 434 ? 14.753  24.286  -2.557  1.00 97.27 434 A 1 
ATOM   3417 C CD1 . ILE A 1 434 ? 17.788  24.763  -2.494  1.00 96.61 434 A 1 
ATOM   3418 N N   . ASP A 1 435 ? 12.370  24.272  -5.037  1.00 97.22 435 A 1 
ATOM   3419 C CA  . ASP A 1 435 ? 10.940  24.578  -4.969  1.00 96.77 435 A 1 
ATOM   3420 C C   . ASP A 1 435 ? 10.503  25.033  -3.564  1.00 96.96 435 A 1 
ATOM   3421 O O   . ASP A 1 435 ? 11.199  24.849  -2.562  1.00 96.53 435 A 1 
ATOM   3422 C CB  . ASP A 1 435 ? 10.115  23.383  -5.469  1.00 95.98 435 A 1 
ATOM   3423 C CG  . ASP A 1 435 ? 10.183  22.221  -4.486  1.00 94.47 435 A 1 
ATOM   3424 O OD1 . ASP A 1 435 ? 9.369   22.222  -3.532  1.00 91.09 435 A 1 
ATOM   3425 O OD2 . ASP A 1 435 ? 11.092  21.373  -4.632  1.00 90.79 435 A 1 
ATOM   3426 N N   . LYS A 1 436 ? 9.310   25.644  -3.498  1.00 96.84 436 A 1 
ATOM   3427 C CA  . LYS A 1 436 ? 8.758   26.227  -2.266  1.00 96.58 436 A 1 
ATOM   3428 C C   . LYS A 1 436 ? 8.594   25.205  -1.136  1.00 96.89 436 A 1 
ATOM   3429 O O   . LYS A 1 436 ? 8.839   25.540  0.021   1.00 96.34 436 A 1 
ATOM   3430 C CB  . LYS A 1 436 ? 7.414   26.888  -2.616  1.00 95.55 436 A 1 
ATOM   3431 C CG  . LYS A 1 436 ? 6.757   27.578  -1.411  1.00 88.18 436 A 1 
ATOM   3432 C CD  . LYS A 1 436 ? 5.392   28.148  -1.804  1.00 83.91 436 A 1 
ATOM   3433 C CE  . LYS A 1 436 ? 4.706   28.742  -0.574  1.00 73.46 436 A 1 
ATOM   3434 N NZ  . LYS A 1 436 ? 3.320   29.178  -0.887  1.00 64.73 436 A 1 
ATOM   3435 N N   . ASP A 1 437 ? 8.166   23.987  -1.444  1.00 95.99 437 A 1 
ATOM   3436 C CA  . ASP A 1 437 ? 7.896   22.977  -0.417  1.00 95.71 437 A 1 
ATOM   3437 C C   . ASP A 1 437 ? 9.203   22.392  0.130   1.00 96.49 437 A 1 
ATOM   3438 O O   . ASP A 1 437 ? 9.353   22.222  1.342   1.00 96.17 437 A 1 
ATOM   3439 C CB  . ASP A 1 437 ? 6.958   21.900  -0.978  1.00 94.95 437 A 1 
ATOM   3440 C CG  . ASP A 1 437 ? 5.553   22.431  -1.279  1.00 92.93 437 A 1 
ATOM   3441 O OD1 . ASP A 1 437 ? 5.099   23.347  -0.547  1.00 89.24 437 A 1 
ATOM   3442 O OD2 . ASP A 1 437 ? 4.931   21.917  -2.232  1.00 88.40 437 A 1 
ATOM   3443 N N   . SER A 1 438 ? 10.201  22.209  -0.735  1.00 97.26 438 A 1 
ATOM   3444 C CA  . SER A 1 438 ? 11.571  21.881  -0.335  1.00 97.75 438 A 1 
ATOM   3445 C C   . SER A 1 438 ? 12.176  22.973  0.557   1.00 98.11 438 A 1 
ATOM   3446 O O   . SER A 1 438 ? 12.786  22.661  1.579   1.00 98.10 438 A 1 
ATOM   3447 C CB  . SER A 1 438 ? 12.447  21.673  -1.570  1.00 97.72 438 A 1 
ATOM   3448 O OG  . SER A 1 438 ? 11.976  20.606  -2.369  1.00 96.60 438 A 1 
ATOM   3449 N N   . TRP A 1 439 ? 11.942  24.256  0.249   1.00 98.14 439 A 1 
ATOM   3450 C CA  . TRP A 1 439 ? 12.335  25.355  1.134   1.00 98.26 439 A 1 
ATOM   3451 C C   . TRP A 1 439 ? 11.620  25.306  2.481   1.00 98.19 439 A 1 
ATOM   3452 O O   . TRP A 1 439 ? 12.258  25.521  3.504   1.00 98.03 439 A 1 
ATOM   3453 C CB  . TRP A 1 439 ? 12.107  26.710  0.456   1.00 98.26 439 A 1 
ATOM   3454 C CG  . TRP A 1 439 ? 13.267  27.187  -0.363  1.00 98.30 439 A 1 
ATOM   3455 C CD1 . TRP A 1 439 ? 13.244  27.476  -1.685  1.00 97.80 439 A 1 
ATOM   3456 C CD2 . TRP A 1 439 ? 14.636  27.434  0.079   1.00 98.27 439 A 1 
ATOM   3457 N NE1 . TRP A 1 439 ? 14.497  27.879  -2.096  1.00 97.75 439 A 1 
ATOM   3458 C CE2 . TRP A 1 439 ? 15.398  27.863  -1.051  1.00 97.90 439 A 1 
ATOM   3459 C CE3 . TRP A 1 439 ? 15.317  27.323  1.309   1.00 97.96 439 A 1 
ATOM   3460 C CZ2 . TRP A 1 439 ? 16.768  28.155  -0.963  1.00 97.63 439 A 1 
ATOM   3461 C CZ3 . TRP A 1 439 ? 16.690  27.615  1.408   1.00 97.55 439 A 1 
ATOM   3462 C CH2 . TRP A 1 439 ? 17.415  28.024  0.273   1.00 97.33 439 A 1 
ATOM   3463 N N   . ASN A 1 440 ? 10.329  24.990  2.530   1.00 97.51 440 A 1 
ATOM   3464 C CA  . ASN A 1 440 ? 9.602   24.858  3.797   1.00 96.98 440 A 1 
ATOM   3465 C C   . ASN A 1 440 ? 10.204  23.768  4.704   1.00 97.22 440 A 1 
ATOM   3466 O O   . ASN A 1 440 ? 10.267  23.967  5.918   1.00 96.85 440 A 1 
ATOM   3467 C CB  . ASN A 1 440 ? 8.117   24.583  3.516   1.00 96.25 440 A 1 
ATOM   3468 C CG  . ASN A 1 440 ? 7.354   25.767  2.960   1.00 94.56 440 A 1 
ATOM   3469 O OD1 . ASN A 1 440 ? 7.637   26.927  3.232   1.00 89.54 440 A 1 
ATOM   3470 N ND2 . ASN A 1 440 ? 6.307   25.504  2.211   1.00 88.71 440 A 1 
ATOM   3471 N N   . MET A 1 441 ? 10.681  22.656  4.124   1.00 97.55 441 A 1 
ATOM   3472 C CA  . MET A 1 441 ? 11.448  21.643  4.860   1.00 97.84 441 A 1 
ATOM   3473 C C   . MET A 1 441 ? 12.767  22.221  5.390   1.00 98.13 441 A 1 
ATOM   3474 O O   . MET A 1 441 ? 13.039  22.123  6.585   1.00 98.08 441 A 1 
ATOM   3475 C CB  . MET A 1 441 ? 11.709  20.431  3.953   1.00 97.78 441 A 1 
ATOM   3476 C CG  . MET A 1 441 ? 12.540  19.335  4.636   1.00 97.39 441 A 1 
ATOM   3477 S SD  . MET A 1 441 ? 13.151  18.040  3.526   1.00 96.94 441 A 1 
ATOM   3478 C CE  . MET A 1 441 ? 14.438  18.954  2.623   1.00 95.37 441 A 1 
ATOM   3479 N N   . ILE A 1 442 ? 13.565  22.845  4.521   1.00 98.40 442 A 1 
ATOM   3480 C CA  . ILE A 1 442 ? 14.887  23.404  4.862   1.00 98.52 442 A 1 
ATOM   3481 C C   . ILE A 1 442 ? 14.772  24.468  5.959   1.00 98.52 442 A 1 
ATOM   3482 O O   . ILE A 1 442 ? 15.568  24.489  6.894   1.00 98.33 442 A 1 
ATOM   3483 C CB  . ILE A 1 442 ? 15.550  23.974  3.587   1.00 98.52 442 A 1 
ATOM   3484 C CG1 . ILE A 1 442 ? 15.955  22.825  2.635   1.00 98.13 442 A 1 
ATOM   3485 C CG2 . ILE A 1 442 ? 16.780  24.838  3.915   1.00 98.12 442 A 1 
ATOM   3486 C CD1 . ILE A 1 442 ? 16.295  23.290  1.213   1.00 97.33 442 A 1 
ATOM   3487 N N   . LEU A 1 443 ? 13.756  25.326  5.868   1.00 98.25 443 A 1 
ATOM   3488 C CA  . LEU A 1 443 ? 13.529  26.435  6.800   1.00 98.16 443 A 1 
ATOM   3489 C C   . LEU A 1 443 ? 12.911  26.000  8.139   1.00 98.04 443 A 1 
ATOM   3490 O O   . LEU A 1 443 ? 12.662  26.850  8.984   1.00 97.64 443 A 1 
ATOM   3491 C CB  . LEU A 1 443 ? 12.664  27.497  6.105   1.00 98.16 443 A 1 
ATOM   3492 C CG  . LEU A 1 443 ? 13.306  28.139  4.866   1.00 97.87 443 A 1 
ATOM   3493 C CD1 . LEU A 1 443 ? 12.252  28.974  4.140   1.00 97.05 443 A 1 
ATOM   3494 C CD2 . LEU A 1 443 ? 14.491  29.031  5.210   1.00 97.09 443 A 1 
ATOM   3495 N N   . GLY A 1 444 ? 12.623  24.715  8.339   1.00 97.83 444 A 1 
ATOM   3496 C CA  . GLY A 1 444 ? 12.087  24.189  9.598   1.00 97.69 444 A 1 
ATOM   3497 C C   . GLY A 1 444 ? 10.576  24.365  9.791   1.00 97.67 444 A 1 
ATOM   3498 O O   . GLY A 1 444 ? 10.059  24.022  10.855  1.00 96.81 444 A 1 
ATOM   3499 N N   . LYS A 1 445 ? 9.834   24.832  8.780   1.00 97.17 445 A 1 
ATOM   3500 C CA  . LYS A 1 445 ? 8.380   25.087  8.878   1.00 96.69 445 A 1 
ATOM   3501 C C   . LYS A 1 445 ? 7.536   23.820  9.057   1.00 96.72 445 A 1 
ATOM   3502 O O   . LYS A 1 445 ? 6.409   23.902  9.528   1.00 95.90 445 A 1 
ATOM   3503 C CB  . LYS A 1 445 ? 7.891   25.855  7.647   1.00 96.36 445 A 1 
ATOM   3504 C CG  . LYS A 1 445 ? 8.515   27.249  7.552   1.00 94.61 445 A 1 
ATOM   3505 C CD  . LYS A 1 445 ? 7.922   28.015  6.367   1.00 90.13 445 A 1 
ATOM   3506 C CE  . LYS A 1 445 ? 8.573   29.395  6.287   1.00 85.91 445 A 1 
ATOM   3507 N NZ  . LYS A 1 445 ? 8.070   30.161  5.125   1.00 76.11 445 A 1 
ATOM   3508 N N   . MET A 1 446 ? 8.079   22.662  8.687   1.00 96.49 446 A 1 
ATOM   3509 C CA  . MET A 1 446 ? 7.417   21.358  8.826   1.00 96.10 446 A 1 
ATOM   3510 C C   . MET A 1 446 ? 7.917   20.551  10.035  1.00 96.77 446 A 1 
ATOM   3511 O O   . MET A 1 446 ? 7.430   19.454  10.297  1.00 95.35 446 A 1 
ATOM   3512 C CB  . MET A 1 446 ? 7.587   20.565  7.525   1.00 94.82 446 A 1 
ATOM   3513 C CG  . MET A 1 446 ? 6.931   21.257  6.324   1.00 92.20 446 A 1 
ATOM   3514 S SD  . MET A 1 446 ? 7.127   20.322  4.787   1.00 87.76 446 A 1 
ATOM   3515 C CE  . MET A 1 446 ? 6.062   21.301  3.701   1.00 77.31 446 A 1 
ATOM   3516 N N   . GLY A 1 447 ? 8.889   21.089  10.770  1.00 97.08 447 A 1 
ATOM   3517 C CA  . GLY A 1 447 ? 9.577   20.419  11.865  1.00 97.28 447 A 1 
ATOM   3518 C C   . GLY A 1 447 ? 11.088  20.601  11.789  1.00 97.73 447 A 1 
ATOM   3519 O O   . GLY A 1 447 ? 11.629  21.110  10.802  1.00 97.35 447 A 1 
ATOM   3520 N N   . LYS A 1 448 ? 11.772  20.191  12.842  1.00 97.65 448 A 1 
ATOM   3521 C CA  . LYS A 1 448 ? 13.228  20.274  12.946  1.00 97.69 448 A 1 
ATOM   3522 C C   . LYS A 1 448 ? 13.893  19.145  12.160  1.00 98.05 448 A 1 
ATOM   3523 O O   . LYS A 1 448 ? 13.524  17.983  12.310  1.00 97.54 448 A 1 
ATOM   3524 C CB  . LYS A 1 448 ? 13.612  20.279  14.432  1.00 96.62 448 A 1 
ATOM   3525 C CG  . LYS A 1 448 ? 15.105  20.556  14.636  1.00 88.28 448 A 1 
ATOM   3526 C CD  . LYS A 1 448 ? 15.442  20.676  16.125  1.00 84.98 448 A 1 
ATOM   3527 C CE  . LYS A 1 448 ? 16.935  20.973  16.277  1.00 74.67 448 A 1 
ATOM   3528 N NZ  . LYS A 1 448 ? 17.300  21.206  17.696  1.00 64.54 448 A 1 
ATOM   3529 N N   . LEU A 1 449 ? 14.900  19.493  11.354  1.00 98.05 449 A 1 
ATOM   3530 C CA  . LEU A 1 449 ? 15.761  18.514  10.688  1.00 98.19 449 A 1 
ATOM   3531 C C   . LEU A 1 449 ? 16.608  17.748  11.724  1.00 98.24 449 A 1 
ATOM   3532 O O   . LEU A 1 449 ? 17.048  18.350  12.708  1.00 97.92 449 A 1 
ATOM   3533 C CB  . LEU A 1 449 ? 16.663  19.229  9.670   1.00 98.06 449 A 1 
ATOM   3534 C CG  . LEU A 1 449 ? 15.908  19.749  8.437   1.00 97.55 449 A 1 
ATOM   3535 C CD1 . LEU A 1 449 ? 16.753  20.791  7.716   1.00 96.41 449 A 1 
ATOM   3536 C CD2 . LEU A 1 449 ? 15.597  18.619  7.454   1.00 96.32 449 A 1 
ATOM   3537 N N   . PRO A 1 450 ? 16.886  16.446  11.512  1.00 98.28 450 A 1 
ATOM   3538 C CA  . PRO A 1 450 ? 17.665  15.654  12.467  1.00 98.15 450 A 1 
ATOM   3539 C C   . PRO A 1 450 ? 19.103  16.147  12.658  1.00 98.15 450 A 1 
ATOM   3540 O O   . PRO A 1 450 ? 19.623  16.127  13.776  1.00 97.34 450 A 1 
ATOM   3541 C CB  . PRO A 1 450 ? 17.636  14.220  11.927  1.00 97.76 450 A 1 
ATOM   3542 C CG  . PRO A 1 450 ? 16.374  14.173  11.076  1.00 96.79 450 A 1 
ATOM   3543 C CD  . PRO A 1 450 ? 16.305  15.582  10.495  1.00 98.05 450 A 1 
ATOM   3544 N N   . GLY A 1 451 ? 19.745  16.604  11.585  1.00 97.94 451 A 1 
ATOM   3545 C CA  . GLY A 1 451 ? 21.120  17.100  11.572  1.00 97.92 451 A 1 
ATOM   3546 C C   . GLY A 1 451 ? 21.239  18.571  11.159  1.00 98.21 451 A 1 
ATOM   3547 O O   . GLY A 1 451 ? 20.258  19.188  10.746  1.00 97.98 451 A 1 
ATOM   3548 N N   . PRO A 1 452 ? 22.440  19.155  11.253  1.00 98.06 452 A 1 
ATOM   3549 C CA  . PRO A 1 452 ? 22.688  20.532  10.841  1.00 98.10 452 A 1 
ATOM   3550 C C   . PRO A 1 452 ? 22.642  20.680  9.312   1.00 98.32 452 A 1 
ATOM   3551 O O   . PRO A 1 452 ? 23.053  19.781  8.577   1.00 97.98 452 A 1 
ATOM   3552 C CB  . PRO A 1 452 ? 24.066  20.878  11.407  1.00 97.66 452 A 1 
ATOM   3553 C CG  . PRO A 1 452 ? 24.791  19.533  11.405  1.00 96.57 452 A 1 
ATOM   3554 C CD  . PRO A 1 452 ? 23.680  18.535  11.718  1.00 97.83 452 A 1 
ATOM   3555 N N   . LEU A 1 453 ? 22.193  21.841  8.837   1.00 98.23 453 A 1 
ATOM   3556 C CA  . LEU A 1 453 ? 22.325  22.241  7.437   1.00 98.43 453 A 1 
ATOM   3557 C C   . LEU A 1 453 ? 23.778  22.602  7.108   1.00 98.51 453 A 1 
ATOM   3558 O O   . LEU A 1 453 ? 24.496  23.153  7.947   1.00 98.26 453 A 1 
ATOM   3559 C CB  . LEU A 1 453 ? 21.409  23.436  7.145   1.00 98.29 453 A 1 
ATOM   3560 C CG  . LEU A 1 453 ? 19.912  23.105  7.165   1.00 97.70 453 A 1 
ATOM   3561 C CD1 . LEU A 1 453 ? 19.109  24.400  7.144   1.00 96.77 453 A 1 
ATOM   3562 C CD2 . LEU A 1 453 ? 19.510  22.266  5.950   1.00 96.88 453 A 1 
ATOM   3563 N N   . ALA A 1 454 ? 24.192  22.359  5.861   1.00 98.51 454 A 1 
ATOM   3564 C CA  . ALA A 1 454 ? 25.475  22.847  5.371   1.00 98.48 454 A 1 
ATOM   3565 C C   . ALA A 1 454 ? 25.504  24.391  5.338   1.00 98.57 454 A 1 
ATOM   3566 O O   . ALA A 1 454 ? 24.490  25.014  5.002   1.00 98.42 454 A 1 
ATOM   3567 C CB  . ALA A 1 454 ? 25.753  22.248  3.996   1.00 98.20 454 A 1 
ATOM   3568 N N   . PRO A 1 455 ? 26.654  25.032  5.630   1.00 98.42 455 A 1 
ATOM   3569 C CA  . PRO A 1 455 ? 26.769  26.492  5.638   1.00 98.31 455 A 1 
ATOM   3570 C C   . PRO A 1 455 ? 26.293  27.158  4.343   1.00 98.24 455 A 1 
ATOM   3571 O O   . PRO A 1 455 ? 25.628  28.188  4.394   1.00 97.83 455 A 1 
ATOM   3572 C CB  . PRO A 1 455 ? 28.249  26.781  5.904   1.00 98.12 455 A 1 
ATOM   3573 C CG  . PRO A 1 455 ? 28.699  25.571  6.714   1.00 97.21 455 A 1 
ATOM   3574 C CD  . PRO A 1 455 ? 27.890  24.429  6.107   1.00 98.25 455 A 1 
ATOM   3575 N N   . GLU A 1 456 ? 26.555  26.537  3.184   1.00 97.93 456 A 1 
ATOM   3576 C CA  . GLU A 1 456 ? 26.122  27.066  1.883   1.00 97.40 456 A 1 
ATOM   3577 C C   . GLU A 1 456 ? 24.595  27.145  1.726   1.00 97.85 456 A 1 
ATOM   3578 O O   . GLU A 1 456 ? 24.096  28.091  1.120   1.00 97.08 456 A 1 
ATOM   3579 C CB  . GLU A 1 456 ? 26.757  26.254  0.746   1.00 95.31 456 A 1 
ATOM   3580 C CG  . GLU A 1 456 ? 26.363  24.777  0.727   1.00 83.86 456 A 1 
ATOM   3581 C CD  . GLU A 1 456 ? 27.026  24.050  -0.452  1.00 86.36 456 A 1 
ATOM   3582 O OE1 . GLU A 1 456 ? 26.293  23.516  -1.307  1.00 77.35 456 A 1 
ATOM   3583 O OE2 . GLU A 1 456 ? 28.272  24.012  -0.491  1.00 80.23 456 A 1 
ATOM   3584 N N   . ILE A 1 457 ? 23.835  26.221  2.318   1.00 98.15 457 A 1 
ATOM   3585 C CA  . ILE A 1 457 ? 22.363  26.246  2.308   1.00 98.34 457 A 1 
ATOM   3586 C C   . ILE A 1 457 ? 21.845  27.389  3.186   1.00 98.45 457 A 1 
ATOM   3587 O O   . ILE A 1 457 ? 20.889  28.074  2.820   1.00 98.24 457 A 1 
ATOM   3588 C CB  . ILE A 1 457 ? 21.787  24.886  2.763   1.00 98.07 457 A 1 
ATOM   3589 C CG1 . ILE A 1 457 ? 22.255  23.704  1.879   1.00 96.83 457 A 1 
ATOM   3590 C CG2 . ILE A 1 457 ? 20.251  24.913  2.827   1.00 97.44 457 A 1 
ATOM   3591 C CD1 . ILE A 1 457 ? 21.830  23.785  0.411   1.00 93.03 457 A 1 
ATOM   3592 N N   . ILE A 1 458 ? 22.483  27.625  4.326   1.00 98.32 458 A 1 
ATOM   3593 C CA  . ILE A 1 458 ? 22.149  28.727  5.237   1.00 98.30 458 A 1 
ATOM   3594 C C   . ILE A 1 458 ? 22.408  30.079  4.558   1.00 98.22 458 A 1 
ATOM   3595 O O   . ILE A 1 458 ? 21.550  30.964  4.599   1.00 97.92 458 A 1 
ATOM   3596 C CB  . ILE A 1 458 ? 22.928  28.590  6.566   1.00 98.27 458 A 1 
ATOM   3597 C CG1 . ILE A 1 458 ? 22.560  27.266  7.281   1.00 97.31 458 A 1 
ATOM   3598 C CG2 . ILE A 1 458 ? 22.659  29.797  7.486   1.00 97.26 458 A 1 
ATOM   3599 C CD1 . ILE A 1 458 ? 23.403  26.962  8.525   1.00 93.26 458 A 1 
ATOM   3600 N N   . GLU A 1 459 ? 23.553  30.241  3.904   1.00 98.06 459 A 1 
ATOM   3601 C CA  . GLU A 1 459 ? 23.873  31.474  3.174   1.00 97.77 459 A 1 
ATOM   3602 C C   . GLU A 1 459 ? 22.943  31.691  1.971   1.00 97.71 459 A 1 
ATOM   3603 O O   . GLU A 1 459 ? 22.497  32.813  1.733   1.00 97.28 459 A 1 
ATOM   3604 C CB  . GLU A 1 459 ? 25.349  31.470  2.749   1.00 97.60 459 A 1 
ATOM   3605 C CG  . GLU A 1 459 ? 26.330  31.547  3.939   1.00 91.87 459 A 1 
ATOM   3606 C CD  . GLU A 1 459 ? 26.019  32.711  4.897   1.00 86.17 459 A 1 
ATOM   3607 O OE1 . GLU A 1 459 ? 25.839  32.478  6.124   1.00 75.62 459 A 1 
ATOM   3608 O OE2 . GLU A 1 459 ? 25.873  33.850  4.417   1.00 77.58 459 A 1 
ATOM   3609 N N   . LEU A 1 460 ? 22.550  30.626  1.270   1.00 97.96 460 A 1 
ATOM   3610 C CA  . LEU A 1 460 ? 21.570  30.702  0.184   1.00 97.75 460 A 1 
ATOM   3611 C C   . LEU A 1 460 ? 20.182  31.132  0.686   1.00 97.89 460 A 1 
ATOM   3612 O O   . LEU A 1 460 ? 19.517  31.938  0.036   1.00 97.55 460 A 1 
ATOM   3613 C CB  . LEU A 1 460 ? 21.526  29.339  -0.528  1.00 97.33 460 A 1 
ATOM   3614 C CG  . LEU A 1 460 ? 20.608  29.310  -1.759  1.00 92.21 460 A 1 
ATOM   3615 C CD1 . LEU A 1 460 ? 21.107  30.232  -2.872  1.00 88.36 460 A 1 
ATOM   3616 C CD2 . LEU A 1 460 ? 20.539  27.887  -2.309  1.00 89.65 460 A 1 
ATOM   3617 N N   . ALA A 1 461 ? 19.741  30.636  1.848   1.00 98.14 461 A 1 
ATOM   3618 C CA  . ALA A 1 461 ? 18.491  31.079  2.470   1.00 98.08 461 A 1 
ATOM   3619 C C   . ALA A 1 461 ? 18.525  32.584  2.787   1.00 98.06 461 A 1 
ATOM   3620 O O   . ALA A 1 461 ? 17.603  33.309  2.413   1.00 97.86 461 A 1 
ATOM   3621 C CB  . ALA A 1 461 ? 18.224  30.230  3.721   1.00 98.09 461 A 1 
ATOM   3622 N N   . LYS A 1 462 ? 19.617  33.077  3.381   1.00 98.14 462 A 1 
ATOM   3623 C CA  . LYS A 1 462 ? 19.817  34.512  3.667   1.00 97.81 462 A 1 
ATOM   3624 C C   . LYS A 1 462 ? 19.837  35.360  2.392   1.00 97.77 462 A 1 
ATOM   3625 O O   . LYS A 1 462 ? 19.173  36.394  2.347   1.00 97.30 462 A 1 
ATOM   3626 C CB  . LYS A 1 462 ? 21.136  34.720  4.419   1.00 97.48 462 A 1 
ATOM   3627 C CG  . LYS A 1 462 ? 21.140  34.164  5.847   1.00 93.13 462 A 1 
ATOM   3628 C CD  . LYS A 1 462 ? 22.567  34.298  6.381   1.00 89.32 462 A 1 
ATOM   3629 C CE  . LYS A 1 462 ? 22.765  33.605  7.726   1.00 85.58 462 A 1 
ATOM   3630 N NZ  . LYS A 1 462 ? 24.219  33.515  8.013   1.00 77.59 462 A 1 
ATOM   3631 N N   . ALA A 1 463 ? 20.543  34.919  1.351   1.00 97.68 463 A 1 
ATOM   3632 C CA  . ALA A 1 463 ? 20.601  35.620  0.067   1.00 97.36 463 A 1 
ATOM   3633 C C   . ALA A 1 463 ? 19.217  35.750  -0.593  1.00 97.32 463 A 1 
ATOM   3634 O O   . ALA A 1 463 ? 18.923  36.765  -1.221  1.00 96.38 463 A 1 
ATOM   3635 C CB  . ALA A 1 463 ? 21.586  34.876  -0.843  1.00 97.08 463 A 1 
ATOM   3636 N N   . ASN A 1 464 ? 18.347  34.756  -0.391  1.00 97.44 464 A 1 
ATOM   3637 C CA  . ASN A 1 464 ? 16.959  34.760  -0.860  1.00 97.04 464 A 1 
ATOM   3638 C C   . ASN A 1 464 ? 15.974  35.439  0.115   1.00 97.40 464 A 1 
ATOM   3639 O O   . ASN A 1 464 ? 14.768  35.387  -0.119  1.00 96.59 464 A 1 
ATOM   3640 C CB  . ASN A 1 464 ? 16.559  33.308  -1.179  1.00 96.76 464 A 1 
ATOM   3641 C CG  . ASN A 1 464 ? 17.252  32.773  -2.417  1.00 95.55 464 A 1 
ATOM   3642 O OD1 . ASN A 1 464 ? 17.402  33.440  -3.422  1.00 87.22 464 A 1 
ATOM   3643 N ND2 . ASN A 1 464 ? 17.670  31.533  -2.407  1.00 87.65 464 A 1 
ATOM   3644 N N   . GLN A 1 465 ? 16.459  36.063  1.190   1.00 97.41 465 A 1 
ATOM   3645 C CA  . GLN A 1 465 ? 15.646  36.720  2.227   1.00 97.51 465 A 1 
ATOM   3646 C C   . GLN A 1 465 ? 14.622  35.773  2.879   1.00 97.65 465 A 1 
ATOM   3647 O O   . GLN A 1 465 ? 13.502  36.163  3.207   1.00 96.60 465 A 1 
ATOM   3648 C CB  . GLN A 1 465 ? 15.005  38.013  1.690   1.00 97.40 465 A 1 
ATOM   3649 C CG  . GLN A 1 465 ? 16.027  38.989  1.091   1.00 95.19 465 A 1 
ATOM   3650 C CD  . GLN A 1 465 ? 15.378  40.216  0.459   1.00 90.18 465 A 1 
ATOM   3651 O OE1 . GLN A 1 465 ? 14.194  40.486  0.545   1.00 82.94 465 A 1 
ATOM   3652 N NE2 . GLN A 1 465 ? 16.147  41.028  -0.234  1.00 80.94 465 A 1 
ATOM   3653 N N   . LEU A 1 466 ? 14.988  34.505  3.057   1.00 97.41 466 A 1 
ATOM   3654 C CA  . LEU A 1 466 ? 14.161  33.485  3.695   1.00 97.51 466 A 1 
ATOM   3655 C C   . LEU A 1 466 ? 14.512  33.367  5.184   1.00 97.60 466 A 1 
ATOM   3656 O O   . LEU A 1 466 ? 15.682  33.316  5.559   1.00 96.84 466 A 1 
ATOM   3657 C CB  . LEU A 1 466 ? 14.324  32.142  2.968   1.00 97.60 466 A 1 
ATOM   3658 C CG  . LEU A 1 466 ? 13.947  32.159  1.473   1.00 97.27 466 A 1 
ATOM   3659 C CD1 . LEU A 1 466 ? 14.259  30.800  0.850   1.00 95.46 466 A 1 
ATOM   3660 C CD2 . LEU A 1 466 ? 12.461  32.450  1.254   1.00 95.72 466 A 1 
ATOM   3661 N N   . GLU A 1 467 ? 13.481  33.268  6.020   1.00 97.78 467 A 1 
ATOM   3662 C CA  . GLU A 1 467 ? 13.619  33.158  7.472   1.00 97.49 467 A 1 
ATOM   3663 C C   . GLU A 1 467 ? 13.448  31.711  7.949   1.00 97.72 467 A 1 
ATOM   3664 O O   . GLU A 1 467 ? 12.530  30.996  7.522   1.00 96.90 467 A 1 
ATOM   3665 C CB  . GLU A 1 467 ? 12.627  34.087  8.179   1.00 96.49 467 A 1 
ATOM   3666 C CG  . GLU A 1 467 ? 12.927  35.573  7.907   1.00 88.79 467 A 1 
ATOM   3667 C CD  . GLU A 1 467 ? 11.984  36.527  8.657   1.00 83.82 467 A 1 
ATOM   3668 O OE1 . GLU A 1 467 ? 12.250  37.747  8.604   1.00 75.20 467 A 1 
ATOM   3669 O OE2 . GLU A 1 467 ? 10.999  36.042  9.258   1.00 76.45 467 A 1 
ATOM   3670 N N   . PHE A 1 468 ? 14.328  31.292  8.862   1.00 97.85 468 A 1 
ATOM   3671 C CA  . PHE A 1 468 ? 14.215  30.014  9.555   1.00 97.88 468 A 1 
ATOM   3672 C C   . PHE A 1 468 ? 13.122  30.075  10.622  1.00 97.70 468 A 1 
ATOM   3673 O O   . PHE A 1 468 ? 12.977  31.071  11.333  1.00 96.76 468 A 1 
ATOM   3674 C CB  . PHE A 1 468 ? 15.564  29.603  10.155  1.00 97.74 468 A 1 
ATOM   3675 C CG  . PHE A 1 468 ? 16.580  29.196  9.103   1.00 98.00 468 A 1 
ATOM   3676 C CD1 . PHE A 1 468 ? 16.557  27.892  8.580   1.00 96.68 468 A 1 
ATOM   3677 C CD2 . PHE A 1 468 ? 17.520  30.123  8.621   1.00 97.06 468 A 1 
ATOM   3678 C CE1 . PHE A 1 468 ? 17.465  27.516  7.578   1.00 96.59 468 A 1 
ATOM   3679 C CE2 . PHE A 1 468 ? 18.429  29.749  7.615   1.00 96.55 468 A 1 
ATOM   3680 C CZ  . PHE A 1 468 ? 18.400  28.444  7.093   1.00 97.33 468 A 1 
ATOM   3681 N N   . TYR A 1 469 ? 12.362  28.987  10.748  1.00 97.69 469 A 1 
ATOM   3682 C CA  . TYR A 1 469 ? 11.298  28.835  11.727  1.00 97.56 469 A 1 
ATOM   3683 C C   . TYR A 1 469 ? 11.717  27.859  12.830  1.00 97.44 469 A 1 
ATOM   3684 O O   . TYR A 1 469 ? 12.012  26.697  12.561  1.00 96.67 469 A 1 
ATOM   3685 C CB  . TYR A 1 469 ? 10.022  28.386  11.010  1.00 97.25 469 A 1 
ATOM   3686 C CG  . TYR A 1 469 ? 8.825   28.296  11.931  1.00 97.12 469 A 1 
ATOM   3687 C CD1 . TYR A 1 469 ? 8.415   27.053  12.443  1.00 94.55 469 A 1 
ATOM   3688 C CD2 . TYR A 1 469 ? 8.132   29.466  12.288  1.00 95.51 469 A 1 
ATOM   3689 C CE1 . TYR A 1 469 ? 7.304   26.979  13.304  1.00 94.24 469 A 1 
ATOM   3690 C CE2 . TYR A 1 469 ? 7.025   29.398  13.150  1.00 94.44 469 A 1 
ATOM   3691 C CZ  . TYR A 1 469 ? 6.606   28.152  13.657  1.00 95.73 469 A 1 
ATOM   3692 O OH  . TYR A 1 469 ? 5.535   28.088  14.488  1.00 94.33 469 A 1 
ATOM   3693 N N   . GLU A 1 470 ? 11.705  28.321  14.075  1.00 96.92 470 A 1 
ATOM   3694 C CA  . GLU A 1 470 ? 12.064  27.510  15.250  1.00 96.15 470 A 1 
ATOM   3695 C C   . GLU A 1 470 ? 10.868  27.206  16.163  1.00 96.33 470 A 1 
ATOM   3696 O O   . GLU A 1 470 ? 10.989  26.443  17.125  1.00 94.42 470 A 1 
ATOM   3697 C CB  . GLU A 1 470 ? 13.183  28.199  16.044  1.00 94.79 470 A 1 
ATOM   3698 C CG  . GLU A 1 470 ? 14.476  28.383  15.228  1.00 90.65 470 A 1 
ATOM   3699 C CD  . GLU A 1 470 ? 15.668  28.839  16.081  1.00 85.38 470 A 1 
ATOM   3700 O OE1 . GLU A 1 470 ? 16.807  28.691  15.582  1.00 76.24 470 A 1 
ATOM   3701 O OE2 . GLU A 1 470 ? 15.453  29.281  17.230  1.00 76.98 470 A 1 
ATOM   3702 N N   . GLY A 1 471 ? 9.705   27.788  15.870  1.00 96.43 471 A 1 
ATOM   3703 C CA  . GLY A 1 471 ? 8.483   27.611  16.654  1.00 96.47 471 A 1 
ATOM   3704 C C   . GLY A 1 471 ? 7.865   26.213  16.531  1.00 96.96 471 A 1 
ATOM   3705 O O   . GLY A 1 471 ? 8.395   25.312  15.871  1.00 96.21 471 A 1 
ATOM   3706 N N   . ASP A 1 472 ? 6.716   26.037  17.182  1.00 96.54 472 A 1 
ATOM   3707 C CA  . ASP A 1 472 ? 5.904   24.828  17.036  1.00 96.35 472 A 1 
ATOM   3708 C C   . ASP A 1 472 ? 5.352   24.737  15.602  1.00 96.57 472 A 1 
ATOM   3709 O O   . ASP A 1 472 ? 4.643   25.653  15.172  1.00 95.51 472 A 1 
ATOM   3710 C CB  . ASP A 1 472 ? 4.778   24.844  18.084  1.00 95.26 472 A 1 
ATOM   3711 C CG  . ASP A 1 472 ? 3.862   23.612  18.045  1.00 93.60 472 A 1 
ATOM   3712 O OD1 . ASP A 1 472 ? 3.912   22.843  17.059  1.00 89.86 472 A 1 
ATOM   3713 O OD2 . ASP A 1 472 ? 3.089   23.461  19.014  1.00 88.33 472 A 1 
ATOM   3714 N N   . PRO A 1 473 ? 5.612   23.649  14.859  1.00 96.56 473 A 1 
ATOM   3715 C CA  . PRO A 1 473 ? 5.141   23.492  13.486  1.00 95.95 473 A 1 
ATOM   3716 C C   . PRO A 1 473 ? 3.616   23.547  13.318  1.00 95.61 473 A 1 
ATOM   3717 O O   . PRO A 1 473 ? 3.144   23.803  12.215  1.00 93.76 473 A 1 
ATOM   3718 C CB  . PRO A 1 473 ? 5.688   22.137  13.027  1.00 95.54 473 A 1 
ATOM   3719 C CG  . PRO A 1 473 ? 6.915   21.921  13.905  1.00 94.75 473 A 1 
ATOM   3720 C CD  . PRO A 1 473 ? 6.499   22.549  15.221  1.00 96.49 473 A 1 
ATOM   3721 N N   . GLN A 1 474 ? 2.830   23.330  14.386  1.00 96.10 474 A 1 
ATOM   3722 C CA  . GLN A 1 474 ? 1.367   23.423  14.333  1.00 95.95 474 A 1 
ATOM   3723 C C   . GLN A 1 474 ? 0.855   24.877  14.311  1.00 95.92 474 A 1 
ATOM   3724 O O   . GLN A 1 474 ? -0.191  25.132  13.719  1.00 95.02 474 A 1 
ATOM   3725 C CB  . GLN A 1 474 ? 0.779   22.653  15.527  1.00 95.08 474 A 1 
ATOM   3726 C CG  . GLN A 1 474 ? -0.760  22.579  15.538  1.00 93.47 474 A 1 
ATOM   3727 C CD  . GLN A 1 474 ? -1.329  21.763  14.381  1.00 92.86 474 A 1 
ATOM   3728 O OE1 . GLN A 1 474 ? -1.238  20.543  14.348  1.00 87.11 474 A 1 
ATOM   3729 N NE2 . GLN A 1 474 ? -1.934  22.387  13.397  1.00 84.43 474 A 1 
ATOM   3730 N N   . LEU A 1 475 ? 1.568   25.827  14.932  1.00 95.34 475 A 1 
ATOM   3731 C CA  . LEU A 1 475 ? 1.081   27.206  15.106  1.00 95.04 475 A 1 
ATOM   3732 C C   . LEU A 1 475 ? 0.714   27.938  13.796  1.00 94.83 475 A 1 
ATOM   3733 O O   . LEU A 1 475 ? -0.265  28.680  13.810  1.00 93.75 475 A 1 
ATOM   3734 C CB  . LEU A 1 475 ? 2.105   28.041  15.895  1.00 94.55 475 A 1 
ATOM   3735 C CG  . LEU A 1 475 ? 2.270   27.672  17.376  1.00 90.93 475 A 1 
ATOM   3736 C CD1 . LEU A 1 475 ? 3.373   28.538  17.989  1.00 86.22 475 A 1 
ATOM   3737 C CD2 . LEU A 1 475 ? 0.986   27.903  18.176  1.00 86.85 475 A 1 
ATOM   3738 N N   . PRO A 1 476 ? 1.416   27.748  12.663  1.00 94.89 476 A 1 
ATOM   3739 C CA  . PRO A 1 476 ? 1.029   28.362  11.390  1.00 93.58 476 A 1 
ATOM   3740 C C   . PRO A 1 476 ? -0.280  27.825  10.788  1.00 93.95 476 A 1 
ATOM   3741 O O   . PRO A 1 476 ? -0.742  28.364  9.785   1.00 92.35 476 A 1 
ATOM   3742 C CB  . PRO A 1 476 ? 2.209   28.117  10.442  1.00 92.53 476 A 1 
ATOM   3743 C CG  . PRO A 1 476 ? 3.392   27.883  11.374  1.00 91.14 476 A 1 
ATOM   3744 C CD  . PRO A 1 476 ? 2.737   27.149  12.534  1.00 93.54 476 A 1 
ATOM   3745 N N   . PHE A 1 477 ? -0.865  26.774  11.355  1.00 95.25 477 A 1 
ATOM   3746 C CA  . PHE A 1 477 ? -2.061  26.090  10.859  1.00 95.02 477 A 1 
ATOM   3747 C C   . PHE A 1 477 ? -3.156  26.093  11.939  1.00 95.62 477 A 1 
ATOM   3748 O O   . PHE A 1 477 ? -3.331  25.089  12.638  1.00 94.35 477 A 1 
ATOM   3749 C CB  . PHE A 1 477 ? -1.685  24.675  10.390  1.00 94.50 477 A 1 
ATOM   3750 C CG  . PHE A 1 477 ? -0.517  24.645  9.426   1.00 94.23 477 A 1 
ATOM   3751 C CD1 . PHE A 1 477 ? -0.697  24.982  8.074   1.00 91.63 477 A 1 
ATOM   3752 C CD2 . PHE A 1 477 ? 0.776   24.356  9.905   1.00 92.78 477 A 1 
ATOM   3753 C CE1 . PHE A 1 477 ? 0.405   25.036  7.207   1.00 91.44 477 A 1 
ATOM   3754 C CE2 . PHE A 1 477 ? 1.881   24.414  9.038   1.00 91.56 477 A 1 
ATOM   3755 C CZ  . PHE A 1 477 ? 1.695   24.759  7.690   1.00 91.80 477 A 1 
ATOM   3756 N N   . PRO A 1 478 ? -3.856  27.238  12.132  1.00 95.04 478 A 1 
ATOM   3757 C CA  . PRO A 1 478 ? -4.901  27.370  13.143  1.00 95.03 478 A 1 
ATOM   3758 C C   . PRO A 1 478 ? -6.128  26.518  12.800  1.00 96.39 478 A 1 
ATOM   3759 O O   . PRO A 1 478 ? -6.274  26.051  11.671  1.00 95.91 478 A 1 
ATOM   3760 C CB  . PRO A 1 478 ? -5.233  28.866  13.177  1.00 93.52 478 A 1 
ATOM   3761 C CG  . PRO A 1 478 ? -4.978  29.302  11.739  1.00 92.25 478 A 1 
ATOM   3762 C CD  . PRO A 1 478 ? -3.772  28.458  11.339  1.00 94.29 478 A 1 
ATOM   3763 N N   . ASP A 1 479 ? -7.024  26.369  13.772  1.00 96.95 479 A 1 
ATOM   3764 C CA  . ASP A 1 479 ? -8.296  25.662  13.624  1.00 97.48 479 A 1 
ATOM   3765 C C   . ASP A 1 479 ? -9.135  26.237  12.467  1.00 97.64 479 A 1 
ATOM   3766 O O   . ASP A 1 479 ? -9.242  27.456  12.305  1.00 96.77 479 A 1 
ATOM   3767 C CB  . ASP A 1 479 ? -9.066  25.704  14.958  1.00 97.08 479 A 1 
ATOM   3768 C CG  . ASP A 1 479 ? -8.404  24.920  16.108  1.00 96.55 479 A 1 
ATOM   3769 O OD1 . ASP A 1 479 ? -7.409  24.187  15.879  1.00 93.97 479 A 1 
ATOM   3770 O OD2 . ASP A 1 479 ? -8.883  25.033  17.254  1.00 93.84 479 A 1 
ATOM   3771 N N   . ASP A 1 480 ? -9.723  25.359  11.650  1.00 97.68 480 A 1 
ATOM   3772 C CA  . ASP A 1 480 ? -10.453 25.713  10.418  1.00 97.70 480 A 1 
ATOM   3773 C C   . ASP A 1 480 ? -11.697 24.829  10.186  1.00 98.11 480 A 1 
ATOM   3774 O O   . ASP A 1 480 ? -12.379 24.948  9.169   1.00 97.43 480 A 1 
ATOM   3775 C CB  . ASP A 1 480 ? -9.464  25.655  9.230   1.00 96.85 480 A 1 
ATOM   3776 C CG  . ASP A 1 480 ? -9.952  26.345  7.947   1.00 95.88 480 A 1 
ATOM   3777 O OD1 . ASP A 1 480 ? -10.659 27.375  8.018   1.00 92.81 480 A 1 
ATOM   3778 O OD2 . ASP A 1 480 ? -9.583  25.881  6.842   1.00 92.46 480 A 1 
ATOM   3779 N N   . LEU A 1 481 ? -12.036 23.925  11.110  1.00 97.87 481 A 1 
ATOM   3780 C CA  . LEU A 1 481 ? -13.125 22.952  10.956  1.00 98.08 481 A 1 
ATOM   3781 C C   . LEU A 1 481 ? -14.495 23.633  10.809  1.00 98.30 481 A 1 
ATOM   3782 O O   . LEU A 1 481 ? -15.344 23.162  10.047  1.00 98.08 481 A 1 
ATOM   3783 C CB  . LEU A 1 481 ? -13.099 21.994  12.161  1.00 97.70 481 A 1 
ATOM   3784 C CG  . LEU A 1 481 ? -14.090 20.825  12.068  1.00 95.82 481 A 1 
ATOM   3785 C CD1 . LEU A 1 481 ? -13.721 19.860  10.939  1.00 94.42 481 A 1 
ATOM   3786 C CD2 . LEU A 1 481 ? -14.084 20.045  13.378  1.00 94.85 481 A 1 
ATOM   3787 N N   . GLU A 1 482 ? -14.699 24.754  11.490  1.00 98.38 482 A 1 
ATOM   3788 C CA  . GLU A 1 482 ? -15.962 25.502  11.444  1.00 98.41 482 A 1 
ATOM   3789 C C   . GLU A 1 482 ? -16.254 26.071  10.048  1.00 98.53 482 A 1 
ATOM   3790 O O   . GLU A 1 482 ? -17.403 26.067  9.613   1.00 98.34 482 A 1 
ATOM   3791 C CB  . GLU A 1 482 ? -15.917 26.599  12.522  1.00 98.10 482 A 1 
ATOM   3792 C CG  . GLU A 1 482 ? -17.223 27.392  12.653  1.00 92.65 482 A 1 
ATOM   3793 C CD  . GLU A 1 482 ? -18.471 26.530  12.892  1.00 91.49 482 A 1 
ATOM   3794 O OE1 . GLU A 1 482 ? -19.559 26.999  12.487  1.00 84.46 482 A 1 
ATOM   3795 O OE2 . GLU A 1 482 ? -18.339 25.412  13.446  1.00 86.30 482 A 1 
ATOM   3796 N N   . ARG A 1 483 ? -15.233 26.477  9.290   1.00 98.47 483 A 1 
ATOM   3797 C CA  . ARG A 1 483 ? -15.397 26.893  7.886   1.00 98.44 483 A 1 
ATOM   3798 C C   . ARG A 1 483 ? -16.005 25.770  7.046   1.00 98.61 483 A 1 
ATOM   3799 O O   . ARG A 1 483 ? -16.947 26.007  6.296   1.00 98.39 483 A 1 
ATOM   3800 C CB  . ARG A 1 483 ? -14.034 27.329  7.317   1.00 97.97 483 A 1 
ATOM   3801 C CG  . ARG A 1 483 ? -14.146 27.783  5.853   1.00 96.57 483 A 1 
ATOM   3802 C CD  . ARG A 1 483 ? -12.804 28.209  5.274   1.00 95.41 483 A 1 
ATOM   3803 N NE  . ARG A 1 483 ? -11.823 27.118  5.173   1.00 93.30 483 A 1 
ATOM   3804 C CZ  . ARG A 1 483 ? -11.667 26.248  4.187   1.00 93.91 483 A 1 
ATOM   3805 N NH1 . ARG A 1 483 ? -12.480 26.162  3.175   1.00 87.12 483 A 1 
ATOM   3806 N NH2 . ARG A 1 483 ? -10.648 25.440  4.204   1.00 88.83 483 A 1 
ATOM   3807 N N   . PHE A 1 484 ? -15.493 24.551  7.192   1.00 98.56 484 A 1 
ATOM   3808 C CA  . PHE A 1 484 ? -16.012 23.384  6.472   1.00 98.56 484 A 1 
ATOM   3809 C C   . PHE A 1 484 ? -17.444 23.042  6.899   1.00 98.60 484 A 1 
ATOM   3810 O O   . PHE A 1 484 ? -18.279 22.750  6.047   1.00 98.39 484 A 1 
ATOM   3811 C CB  . PHE A 1 484 ? -15.078 22.193  6.677   1.00 98.50 484 A 1 
ATOM   3812 C CG  . PHE A 1 484 ? -13.739 22.348  5.991   1.00 98.46 484 A 1 
ATOM   3813 C CD1 . PHE A 1 484 ? -13.632 22.112  4.609   1.00 97.71 484 A 1 
ATOM   3814 C CD2 . PHE A 1 484 ? -12.602 22.730  6.724   1.00 97.95 484 A 1 
ATOM   3815 C CE1 . PHE A 1 484 ? -12.396 22.252  3.961   1.00 97.50 484 A 1 
ATOM   3816 C CE2 . PHE A 1 484 ? -11.362 22.876  6.075   1.00 97.40 484 A 1 
ATOM   3817 C CZ  . PHE A 1 484 ? -11.259 22.634  4.693   1.00 97.55 484 A 1 
ATOM   3818 N N   . ARG A 1 485 ? -17.770 23.146  8.193   1.00 98.45 485 A 1 
ATOM   3819 C CA  . ARG A 1 485 ? -19.122 22.918  8.718   1.00 98.37 485 A 1 
ATOM   3820 C C   . ARG A 1 485 ? -20.140 23.891  8.113   1.00 98.46 485 A 1 
ATOM   3821 O O   . ARG A 1 485 ? -21.192 23.460  7.641   1.00 98.24 485 A 1 
ATOM   3822 C CB  . ARG A 1 485 ? -19.081 23.014  10.249  1.00 97.92 485 A 1 
ATOM   3823 C CG  . ARG A 1 485 ? -20.405 22.575  10.885  1.00 95.72 485 A 1 
ATOM   3824 C CD  . ARG A 1 485 ? -20.375 22.737  12.408  1.00 95.26 485 A 1 
ATOM   3825 N NE  . ARG A 1 485 ? -19.368 21.871  13.054  1.00 93.17 485 A 1 
ATOM   3826 C CZ  . ARG A 1 485 ? -19.492 20.584  13.354  1.00 93.17 485 A 1 
ATOM   3827 N NH1 . ARG A 1 485 ? -20.556 19.887  13.085  1.00 83.28 485 A 1 
ATOM   3828 N NH2 . ARG A 1 485 ? -18.528 19.957  13.956  1.00 86.72 485 A 1 
ATOM   3829 N N   . GLN A 1 486 ? -19.814 25.185  8.085   1.00 98.53 486 A 1 
ATOM   3830 C CA  . GLN A 1 486 ? -20.667 26.219  7.484   1.00 98.54 486 A 1 
ATOM   3831 C C   . GLN A 1 486 ? -20.858 25.994  5.985   1.00 98.58 486 A 1 
ATOM   3832 O O   . GLN A 1 486 ? -21.964 26.143  5.465   1.00 98.33 486 A 1 
ATOM   3833 C CB  . GLN A 1 486 ? -20.039 27.597  7.720   1.00 98.48 486 A 1 
ATOM   3834 C CG  . GLN A 1 486 ? -20.144 28.014  9.194   1.00 95.88 486 A 1 
ATOM   3835 C CD  . GLN A 1 486 ? -19.401 29.297  9.513   1.00 92.78 486 A 1 
ATOM   3836 O OE1 . GLN A 1 486 ? -18.941 30.044  8.663   1.00 85.48 486 A 1 
ATOM   3837 N NE2 . GLN A 1 486 ? -19.273 29.605  10.786  1.00 83.24 486 A 1 
ATOM   3838 N N   . GLU A 1 487 ? -19.802 25.587  5.296   1.00 98.43 487 A 1 
ATOM   3839 C CA  . GLU A 1 487 ? -19.892 25.300  3.872   1.00 98.33 487 A 1 
ATOM   3840 C C   . GLU A 1 487 ? -20.745 24.057  3.573   1.00 98.39 487 A 1 
ATOM   3841 O O   . GLU A 1 487 ? -21.558 24.084  2.646   1.00 98.06 487 A 1 
ATOM   3842 C CB  . GLU A 1 487 ? -18.486 25.169  3.288   1.00 98.08 487 A 1 
ATOM   3843 C CG  . GLU A 1 487 ? -18.640 25.212  1.769   1.00 95.39 487 A 1 
ATOM   3844 C CD  . GLU A 1 487 ? -17.348 25.029  1.021   1.00 95.37 487 A 1 
ATOM   3845 O OE1 . GLU A 1 487 ? -17.488 24.645  -0.161  1.00 88.50 487 A 1 
ATOM   3846 O OE2 . GLU A 1 487 ? -16.225 25.218  1.527   1.00 90.32 487 A 1 
ATOM   3847 N N   . MET A 1 488 ? -20.628 22.985  4.361   1.00 98.48 488 A 1 
ATOM   3848 C CA  . MET A 1 488 ? -21.505 21.814  4.231   1.00 98.52 488 A 1 
ATOM   3849 C C   . MET A 1 488 ? -22.968 22.202  4.425   1.00 98.52 488 A 1 
ATOM   3850 O O   . MET A 1 488 ? -23.808 21.816  3.613   1.00 98.25 488 A 1 
ATOM   3851 C CB  . MET A 1 488 ? -21.107 20.718  5.229   1.00 98.48 488 A 1 
ATOM   3852 C CG  . MET A 1 488 ? -19.817 20.019  4.798   1.00 97.85 488 A 1 
ATOM   3853 S SD  . MET A 1 488 ? -19.382 18.596  5.818   1.00 97.55 488 A 1 
ATOM   3854 C CE  . MET A 1 488 ? -20.446 17.337  5.076   1.00 93.35 488 A 1 
ATOM   3855 N N   . GLN A 1 489 ? -23.264 23.033  5.427   1.00 98.38 489 A 1 
ATOM   3856 C CA  . GLN A 1 489 ? -24.613 23.548  5.659   1.00 98.24 489 A 1 
ATOM   3857 C C   . GLN A 1 489 ? -25.127 24.368  4.465   1.00 98.25 489 A 1 
ATOM   3858 O O   . GLN A 1 489 ? -26.254 24.152  4.016   1.00 97.83 489 A 1 
ATOM   3859 C CB  . GLN A 1 489 ? -24.612 24.371  6.955   1.00 98.01 489 A 1 
ATOM   3860 C CG  . GLN A 1 489 ? -26.031 24.790  7.362   1.00 87.22 489 A 1 
ATOM   3861 C CD  . GLN A 1 489 ? -26.066 25.616  8.644   1.00 83.54 489 A 1 
ATOM   3862 O OE1 . GLN A 1 489 ? -25.079 26.098  9.166   1.00 76.72 489 A 1 
ATOM   3863 N NE2 . GLN A 1 489 ? -27.232 25.831  9.205   1.00 74.25 489 A 1 
ATOM   3864 N N   . ALA A 1 490 ? -24.314 25.267  3.915   1.00 98.07 490 A 1 
ATOM   3865 C CA  . ALA A 1 490 ? -24.675 26.076  2.750   1.00 97.99 490 A 1 
ATOM   3866 C C   . ALA A 1 490 ? -24.940 25.229  1.493   1.00 97.85 490 A 1 
ATOM   3867 O O   . ALA A 1 490 ? -25.824 25.553  0.700   1.00 96.78 490 A 1 
ATOM   3868 C CB  . ALA A 1 490 ? -23.553 27.096  2.509   1.00 97.97 490 A 1 
ATOM   3869 N N   . ASN A 1 491 ? -24.223 24.124  1.335   1.00 97.64 491 A 1 
ATOM   3870 C CA  . ASN A 1 491 ? -24.385 23.180  0.228   1.00 96.93 491 A 1 
ATOM   3871 C C   . ASN A 1 491 ? -25.487 22.128  0.469   1.00 97.23 491 A 1 
ATOM   3872 O O   . ASN A 1 491 ? -25.744 21.312  -0.420  1.00 96.27 491 A 1 
ATOM   3873 C CB  . ASN A 1 491 ? -23.021 22.523  -0.045  1.00 96.33 491 A 1 
ATOM   3874 C CG  . ASN A 1 491 ? -21.999 23.471  -0.649  1.00 94.85 491 A 1 
ATOM   3875 O OD1 . ASN A 1 491 ? -22.310 24.389  -1.385  1.00 88.38 491 A 1 
ATOM   3876 N ND2 . ASN A 1 491 ? -20.732 23.247  -0.402  1.00 88.33 491 A 1 
ATOM   3877 N N   . GLY A 1 492 ? -26.118 22.106  1.645   1.00 97.60 492 A 1 
ATOM   3878 C CA  . GLY A 1 492 ? -27.083 21.072  2.025   1.00 97.71 492 A 1 
ATOM   3879 C C   . GLY A 1 492 ? -26.460 19.676  2.151   1.00 97.90 492 A 1 
ATOM   3880 O O   . GLY A 1 492 ? -27.123 18.677  1.863   1.00 96.80 492 A 1 
ATOM   3881 N N   . TRP A 1 493 ? -25.183 19.590  2.513   1.00 98.13 493 A 1 
ATOM   3882 C CA  . TRP A 1 493 ? -24.483 18.322  2.719   1.00 98.09 493 A 1 
ATOM   3883 C C   . TRP A 1 493 ? -24.604 17.881  4.176   1.00 98.13 493 A 1 
ATOM   3884 O O   . TRP A 1 493 ? -24.350 18.658  5.094   1.00 97.43 493 A 1 
ATOM   3885 C CB  . TRP A 1 493 ? -23.010 18.443  2.294   1.00 97.78 493 A 1 
ATOM   3886 C CG  . TRP A 1 493 ? -22.736 18.748  0.849   1.00 97.68 493 A 1 
ATOM   3887 C CD1 . TRP A 1 493 ? -23.640 18.757  -0.162  1.00 96.49 493 A 1 
ATOM   3888 C CD2 . TRP A 1 493 ? -21.459 19.102  0.230   1.00 97.45 493 A 1 
ATOM   3889 N NE1 . TRP A 1 493 ? -23.020 19.099  -1.346  1.00 95.97 493 A 1 
ATOM   3890 C CE2 . TRP A 1 493 ? -21.673 19.320  -1.165  1.00 96.74 493 A 1 
ATOM   3891 C CE3 . TRP A 1 493 ? -20.140 19.260  0.712   1.00 96.45 493 A 1 
ATOM   3892 C CZ2 . TRP A 1 493 ? -20.637 19.690  -2.035  1.00 95.72 493 A 1 
ATOM   3893 C CZ3 . TRP A 1 493 ? -19.092 19.626  -0.156  1.00 95.49 493 A 1 
ATOM   3894 C CH2 . TRP A 1 493 ? -19.338 19.843  -1.525  1.00 94.97 493 A 1 
ATOM   3895 N N   . ASP A 1 494 ? -24.962 16.625  4.383   1.00 98.15 494 A 1 
ATOM   3896 C CA  . ASP A 1 494 ? -24.991 16.017  5.711   1.00 98.12 494 A 1 
ATOM   3897 C C   . ASP A 1 494 ? -23.563 15.805  6.244   1.00 98.41 494 A 1 
ATOM   3898 O O   . ASP A 1 494 ? -22.657 15.466  5.473   1.00 97.90 494 A 1 
ATOM   3899 C CB  . ASP A 1 494 ? -25.771 14.701  5.642   1.00 97.12 494 A 1 
ATOM   3900 C CG  . ASP A 1 494 ? -26.008 14.154  7.040   1.00 92.47 494 A 1 
ATOM   3901 O OD1 . ASP A 1 494 ? -25.244 13.253  7.433   1.00 87.09 494 A 1 
ATOM   3902 O OD2 . ASP A 1 494 ? -26.898 14.702  7.719   1.00 85.39 494 A 1 
ATOM   3903 N N   . VAL A 1 495 ? -23.348 16.015  7.548   1.00 98.34 495 A 1 
ATOM   3904 C CA  . VAL A 1 495 ? -22.026 15.851  8.190   1.00 98.50 495 A 1 
ATOM   3905 C C   . VAL A 1 495 ? -21.632 14.386  8.381   1.00 98.62 495 A 1 
ATOM   3906 O O   . VAL A 1 495 ? -20.479 14.095  8.702   1.00 97.89 495 A 1 
ATOM   3907 C CB  . VAL A 1 495 ? -21.925 16.630  9.516   1.00 98.14 495 A 1 
ATOM   3908 C CG1 . VAL A 1 495 ? -22.059 18.143  9.277   1.00 96.16 495 A 1 
ATOM   3909 C CG2 . VAL A 1 495 ? -22.958 16.194  10.557  1.00 95.35 495 A 1 
ATOM   3910 N N   . GLY A 1 496 ? -22.569 13.471  8.154   1.00 97.95 496 A 1 
ATOM   3911 C CA  . GLY A 1 496 ? -22.379 12.035  8.250   1.00 97.98 496 A 1 
ATOM   3912 C C   . GLY A 1 496 ? -22.435 11.504  9.679   1.00 98.27 496 A 1 
ATOM   3913 O O   . GLY A 1 496 ? -22.398 12.246  10.664  1.00 97.47 496 A 1 
ATOM   3914 N N   . GLN A 1 497 ? -22.514 10.186  9.798   1.00 98.40 497 A 1 
ATOM   3915 C CA  . GLN A 1 497 ? -22.408 9.499   11.078  1.00 98.36 497 A 1 
ATOM   3916 C C   . GLN A 1 497 ? -21.062 9.835   11.738  1.00 98.49 497 A 1 
ATOM   3917 O O   . GLN A 1 497 ? -20.027 9.815   11.076  1.00 97.60 497 A 1 
ATOM   3918 C CB  . GLN A 1 497 ? -22.568 7.986   10.842  1.00 97.68 497 A 1 
ATOM   3919 C CG  . GLN A 1 497 ? -22.580 7.228   12.177  1.00 94.56 497 A 1 
ATOM   3920 C CD  . GLN A 1 497 ? -22.612 5.718   12.041  1.00 94.17 497 A 1 
ATOM   3921 O OE1 . GLN A 1 497 ? -23.017 5.130   11.053  1.00 88.43 497 A 1 
ATOM   3922 N NE2 . GLN A 1 497 ? -22.188 5.025   13.075  1.00 86.30 497 A 1 
ATOM   3923 N N   . ASP A 1 498 ? -21.071 10.133  13.034  1.00 98.38 498 A 1 
ATOM   3924 C CA  . ASP A 1 498 ? -19.862 10.480  13.800  1.00 98.50 498 A 1 
ATOM   3925 C C   . ASP A 1 498 ? -19.052 11.664  13.212  1.00 98.63 498 A 1 
ATOM   3926 O O   . ASP A 1 498 ? -17.860 11.797  13.466  1.00 98.09 498 A 1 
ATOM   3927 C CB  . ASP A 1 498 ? -19.008 9.215   14.045  1.00 98.32 498 A 1 
ATOM   3928 C CG  . ASP A 1 498 ? -19.828 8.056   14.618  1.00 97.75 498 A 1 
ATOM   3929 O OD1 . ASP A 1 498 ? -20.381 8.234   15.723  1.00 94.84 498 A 1 
ATOM   3930 O OD2 . ASP A 1 498 ? -19.924 7.005   13.937  1.00 95.37 498 A 1 
ATOM   3931 N N   . GLU A 1 499 ? -19.709 12.528  12.416  1.00 98.53 499 A 1 
ATOM   3932 C CA  . GLU A 1 499 ? -19.113 13.648  11.661  1.00 98.65 499 A 1 
ATOM   3933 C C   . GLU A 1 499 ? -18.080 13.219  10.591  1.00 98.79 499 A 1 
ATOM   3934 O O   . GLU A 1 499 ? -17.189 13.984  10.221  1.00 98.52 499 A 1 
ATOM   3935 C CB  . GLU A 1 499 ? -18.577 14.756  12.590  1.00 98.43 499 A 1 
ATOM   3936 C CG  . GLU A 1 499 ? -19.594 15.280  13.617  1.00 97.56 499 A 1 
ATOM   3937 C CD  . GLU A 1 499 ? -19.057 16.513  14.353  1.00 96.62 499 A 1 
ATOM   3938 O OE1 . GLU A 1 499 ? -19.757 17.554  14.363  1.00 90.87 499 A 1 
ATOM   3939 O OE2 . GLU A 1 499 ? -17.926 16.489  14.891  1.00 91.75 499 A 1 
ATOM   3940 N N   . GLU A 1 500 ? -18.195 12.004  10.058  1.00 98.70 500 A 1 
ATOM   3941 C CA  . GLU A 1 500 ? -17.201 11.430  9.139   1.00 98.74 500 A 1 
ATOM   3942 C C   . GLU A 1 500 ? -17.126 12.133  7.775   1.00 98.78 500 A 1 
ATOM   3943 O O   . GLU A 1 500 ? -16.038 12.264  7.215   1.00 98.57 500 A 1 
ATOM   3944 C CB  . GLU A 1 500 ? -17.430 9.918   9.006   1.00 98.45 500 A 1 
ATOM   3945 C CG  . GLU A 1 500 ? -18.717 9.509   8.266   1.00 97.90 500 A 1 
ATOM   3946 C CD  . GLU A 1 500 ? -18.963 7.990   8.318   1.00 98.18 500 A 1 
ATOM   3947 O OE1 . GLU A 1 500 ? -19.987 7.528   7.787   1.00 96.19 500 A 1 
ATOM   3948 O OE2 . GLU A 1 500 ? -18.134 7.244   8.902   1.00 96.57 500 A 1 
ATOM   3949 N N   . GLU A 1 501 ? -18.244 12.654  7.259   1.00 98.82 501 A 1 
ATOM   3950 C CA  . GLU A 1 501 ? -18.255 13.417  6.004   1.00 98.84 501 A 1 
ATOM   3951 C C   . GLU A 1 501 ? -17.619 14.800  6.190   1.00 98.87 501 A 1 
ATOM   3952 O O   . GLU A 1 501 ? -16.856 15.256  5.339   1.00 98.71 501 A 1 
ATOM   3953 C CB  . GLU A 1 501 ? -19.689 13.570  5.473   1.00 98.75 501 A 1 
ATOM   3954 C CG  . GLU A 1 501 ? -20.384 12.250  5.115   1.00 98.30 501 A 1 
ATOM   3955 C CD  . GLU A 1 501 ? -19.677 11.483  3.996   1.00 98.19 501 A 1 
ATOM   3956 O OE1 . GLU A 1 501 ? -19.524 10.254  4.126   1.00 95.39 501 A 1 
ATOM   3957 O OE2 . GLU A 1 501 ? -19.297 12.096  2.975   1.00 96.02 501 A 1 
ATOM   3958 N N   . LEU A 1 502 ? -17.883 15.445  7.334   1.00 98.76 502 A 1 
ATOM   3959 C CA  . LEU A 1 502 ? -17.225 16.704  7.700   1.00 98.82 502 A 1 
ATOM   3960 C C   . LEU A 1 502 ? -15.713 16.510  7.832   1.00 98.85 502 A 1 
ATOM   3961 O O   . LEU A 1 502 ? -14.933 17.312  7.315   1.00 98.74 502 A 1 
ATOM   3962 C CB  . LEU A 1 502 ? -17.837 17.230  9.011   1.00 98.78 502 A 1 
ATOM   3963 C CG  . LEU A 1 502 ? -17.123 18.466  9.595   1.00 98.49 502 A 1 
ATOM   3964 C CD1 . LEU A 1 502 ? -17.212 19.690  8.687   1.00 97.79 502 A 1 
ATOM   3965 C CD2 . LEU A 1 502 ? -17.740 18.820  10.944  1.00 97.90 502 A 1 
ATOM   3966 N N   . PHE A 1 503 ? -15.293 15.441  8.504   1.00 98.79 503 A 1 
ATOM   3967 C CA  . PHE A 1 503 ? -13.890 15.078  8.616   1.00 98.80 503 A 1 
ATOM   3968 C C   . PHE A 1 503 ? -13.252 14.879  7.237   1.00 98.83 503 A 1 
ATOM   3969 O O   . PHE A 1 503 ? -12.223 15.487  6.949   1.00 98.73 503 A 1 
ATOM   3970 C CB  . PHE A 1 503 ? -13.741 13.814  9.478   1.00 98.73 503 A 1 
ATOM   3971 C CG  . PHE A 1 503 ? -12.390 13.154  9.304   1.00 98.64 503 A 1 
ATOM   3972 C CD1 . PHE A 1 503 ? -12.275 11.972  8.547   1.00 97.68 503 A 1 
ATOM   3973 C CD2 . PHE A 1 503 ? -11.233 13.805  9.765   1.00 98.07 503 A 1 
ATOM   3974 C CE1 . PHE A 1 503 ? -11.008 11.454  8.242   1.00 97.77 503 A 1 
ATOM   3975 C CE2 . PHE A 1 503 ? -9.967  13.286  9.456   1.00 97.52 503 A 1 
ATOM   3976 C CZ  . PHE A 1 503 ? -9.855  12.117  8.685   1.00 97.99 503 A 1 
ATOM   3977 N N   . GLU A 1 504 ? -13.870 14.070  6.381   1.00 98.70 504 A 1 
ATOM   3978 C CA  . GLU A 1 504 ? -13.308 13.733  5.074   1.00 98.69 504 A 1 
ATOM   3979 C C   . GLU A 1 504 ? -13.206 14.964  4.168   1.00 98.69 504 A 1 
ATOM   3980 O O   . GLU A 1 504 ? -12.196 15.166  3.497   1.00 98.36 504 A 1 
ATOM   3981 C CB  . GLU A 1 504 ? -14.156 12.616  4.442   1.00 98.50 504 A 1 
ATOM   3982 C CG  . GLU A 1 504 ? -13.412 11.898  3.309   1.00 95.21 504 A 1 
ATOM   3983 C CD  . GLU A 1 504 ? -12.121 11.221  3.807   1.00 96.49 504 A 1 
ATOM   3984 O OE1 . GLU A 1 504 ? -11.083 11.362  3.125   1.00 91.18 504 A 1 
ATOM   3985 O OE2 . GLU A 1 504 ? -12.135 10.591  4.885   1.00 92.94 504 A 1 
ATOM   3986 N N   . PHE A 1 505 ? -14.215 15.848  4.223   1.00 98.60 505 A 1 
ATOM   3987 C CA  . PHE A 1 505 ? -14.192 17.119  3.509   1.00 98.59 505 A 1 
ATOM   3988 C C   . PHE A 1 505 ? -13.076 18.043  4.005   1.00 98.58 505 A 1 
ATOM   3989 O O   . PHE A 1 505 ? -12.313 18.575  3.200   1.00 98.34 505 A 1 
ATOM   3990 C CB  . PHE A 1 505 ? -15.571 17.781  3.614   1.00 98.55 505 A 1 
ATOM   3991 C CG  . PHE A 1 505 ? -15.701 19.107  2.879   1.00 98.53 505 A 1 
ATOM   3992 C CD1 . PHE A 1 505 ? -16.484 20.143  3.433   1.00 97.07 505 A 1 
ATOM   3993 C CD2 . PHE A 1 505 ? -15.056 19.316  1.646   1.00 97.55 505 A 1 
ATOM   3994 C CE1 . PHE A 1 505 ? -16.606 21.370  2.766   1.00 97.21 505 A 1 
ATOM   3995 C CE2 . PHE A 1 505 ? -15.169 20.548  0.986   1.00 96.78 505 A 1 
ATOM   3996 C CZ  . PHE A 1 505 ? -15.941 21.574  1.548   1.00 97.89 505 A 1 
ATOM   3997 N N   . ALA A 1 506 ? -12.910 18.191  5.326   1.00 98.63 506 A 1 
ATOM   3998 C CA  . ALA A 1 506 ? -11.850 19.027  5.895   1.00 98.62 506 A 1 
ATOM   3999 C C   . ALA A 1 506 ? -10.437 18.454  5.661   1.00 98.58 506 A 1 
ATOM   4000 O O   . ALA A 1 506 ? -9.472  19.199  5.462   1.00 98.27 506 A 1 
ATOM   4001 C CB  . ALA A 1 506 ? -12.151 19.211  7.383   1.00 98.59 506 A 1 
ATOM   4002 N N   . MET A 1 507 ? -10.296 17.125  5.645   1.00 98.59 507 A 1 
ATOM   4003 C CA  . MET A 1 507 ? -9.018  16.456  5.398   1.00 98.48 507 A 1 
ATOM   4004 C C   . MET A 1 507 ? -8.627  16.497  3.919   1.00 98.24 507 A 1 
ATOM   4005 O O   . MET A 1 507 ? -7.465  16.760  3.603   1.00 97.51 507 A 1 
ATOM   4006 C CB  . MET A 1 507 ? -9.093  15.013  5.929   1.00 98.25 507 A 1 
ATOM   4007 C CG  . MET A 1 507 ? -7.744  14.284  5.852   1.00 97.63 507 A 1 
ATOM   4008 S SD  . MET A 1 507 ? -6.361  15.024  6.780   1.00 98.10 507 A 1 
ATOM   4009 C CE  . MET A 1 507 ? -6.957  14.802  8.477   1.00 96.53 507 A 1 
ATOM   4010 N N   . HIS A 1 508 ? -9.580  16.277  3.006   1.00 98.09 508 A 1 
ATOM   4011 C CA  . HIS A 1 508 ? -9.337  16.100  1.572   1.00 98.15 508 A 1 
ATOM   4012 C C   . HIS A 1 508 ? -10.236 16.989  0.699   1.00 98.05 508 A 1 
ATOM   4013 O O   . HIS A 1 508 ? -10.827 16.524  -0.280  1.00 97.15 508 A 1 
ATOM   4014 C CB  . HIS A 1 508 ? -9.470  14.611  1.210   1.00 97.98 508 A 1 
ATOM   4015 C CG  . HIS A 1 508 ? -8.528  13.698  1.947   1.00 98.05 508 A 1 
ATOM   4016 N ND1 . HIS A 1 508 ? -8.875  12.814  2.938   1.00 91.92 508 A 1 
ATOM   4017 C CD2 . HIS A 1 508 ? -7.180  13.561  1.745   1.00 94.44 508 A 1 
ATOM   4018 C CE1 . HIS A 1 508 ? -7.770  12.155  3.318   1.00 94.37 508 A 1 
ATOM   4019 N NE2 . HIS A 1 508 ? -6.706  12.576  2.615   1.00 95.01 508 A 1 
ATOM   4020 N N   . GLU A 1 509 ? -10.309 18.289  0.999   1.00 97.78 509 A 1 
ATOM   4021 C CA  . GLU A 1 509 ? -11.248 19.267  0.416   1.00 97.54 509 A 1 
ATOM   4022 C C   . GLU A 1 509 ? -11.455 19.116  -1.102  1.00 97.69 509 A 1 
ATOM   4023 O O   . GLU A 1 509 ? -12.572 18.906  -1.578  1.00 97.15 509 A 1 
ATOM   4024 C CB  . GLU A 1 509 ? -10.766 20.686  0.775   1.00 96.67 509 A 1 
ATOM   4025 C CG  . GLU A 1 509 ? -11.584 21.795  0.084   1.00 93.91 509 A 1 
ATOM   4026 C CD  . GLU A 1 509 ? -11.268 23.220  0.555   1.00 93.64 509 A 1 
ATOM   4027 O OE1 . GLU A 1 509 ? -12.063 24.119  0.194   1.00 87.72 509 A 1 
ATOM   4028 O OE2 . GLU A 1 509 ? -10.251 23.426  1.254   1.00 89.61 509 A 1 
ATOM   4029 N N   . ARG A 1 510 ? -10.372 19.199  -1.886  1.00 97.18 510 A 1 
ATOM   4030 C CA  . ARG A 1 510 ? -10.451 19.138  -3.353  1.00 97.31 510 A 1 
ATOM   4031 C C   . ARG A 1 510 ? -10.967 17.789  -3.850  1.00 97.85 510 A 1 
ATOM   4032 O O   . ARG A 1 510 ? -11.832 17.737  -4.722  1.00 97.19 510 A 1 
ATOM   4033 C CB  . ARG A 1 510 ? -9.082  19.464  -3.950  1.00 96.75 510 A 1 
ATOM   4034 C CG  . ARG A 1 510 ? -9.117  19.414  -5.481  1.00 87.41 510 A 1 
ATOM   4035 C CD  . ARG A 1 510 ? -7.749  19.740  -6.063  1.00 81.17 510 A 1 
ATOM   4036 N NE  . ARG A 1 510 ? -7.757  19.567  -7.525  1.00 71.70 510 A 1 
ATOM   4037 C CZ  . ARG A 1 510 ? -6.738  19.760  -8.347  1.00 63.53 510 A 1 
ATOM   4038 N NH1 . ARG A 1 510 ? -5.571  20.149  -7.911  1.00 55.80 510 A 1 
ATOM   4039 N NH2 . ARG A 1 510 ? -6.887  19.556  -9.622  1.00 53.76 510 A 1 
ATOM   4040 N N   . GLN A 1 511 ? -10.441 16.690  -3.319  1.00 97.74 511 A 1 
ATOM   4041 C CA  . GLN A 1 511 ? -10.793 15.333  -3.732  1.00 97.72 511 A 1 
ATOM   4042 C C   . GLN A 1 511 ? -12.229 14.994  -3.328  1.00 98.00 511 A 1 
ATOM   4043 O O   . GLN A 1 511 ? -12.940 14.356  -4.106  1.00 97.77 511 A 1 
ATOM   4044 C CB  . GLN A 1 511 ? -9.812  14.316  -3.129  1.00 97.37 511 A 1 
ATOM   4045 C CG  . GLN A 1 511 ? -8.368  14.429  -3.645  1.00 94.40 511 A 1 
ATOM   4046 C CD  . GLN A 1 511 ? -7.538  15.563  -3.031  1.00 94.59 511 A 1 
ATOM   4047 O OE1 . GLN A 1 511 ? -7.923  16.268  -2.114  1.00 87.70 511 A 1 
ATOM   4048 N NE2 . GLN A 1 511 ? -6.346  15.791  -3.520  1.00 85.97 511 A 1 
ATOM   4049 N N   . TYR A 1 512 ? -12.683 15.468  -2.168  1.00 98.36 512 A 1 
ATOM   4050 C CA  . TYR A 1 512 ? -14.058 15.294  -1.716  1.00 98.36 512 A 1 
ATOM   4051 C C   . TYR A 1 512 ? -15.052 16.007  -2.646  1.00 98.32 512 A 1 
ATOM   4052 O O   . TYR A 1 512 ? -16.033 15.405  -3.081  1.00 98.14 512 A 1 
ATOM   4053 C CB  . TYR A 1 512 ? -14.174 15.776  -0.267  1.00 98.38 512 A 1 
ATOM   4054 C CG  . TYR A 1 512 ? -15.510 15.444  0.362   1.00 98.39 512 A 1 
ATOM   4055 C CD1 . TYR A 1 512 ? -16.571 16.367  0.306   1.00 97.21 512 A 1 
ATOM   4056 C CD2 . TYR A 1 512 ? -15.696 14.200  0.996   1.00 97.64 512 A 1 
ATOM   4057 C CE1 . TYR A 1 512 ? -17.814 16.051  0.879   1.00 97.44 512 A 1 
ATOM   4058 C CE2 . TYR A 1 512 ? -16.938 13.879  1.573   1.00 97.27 512 A 1 
ATOM   4059 C CZ  . TYR A 1 512 ? -18.002 14.807  1.514   1.00 98.05 512 A 1 
ATOM   4060 O OH  . TYR A 1 512 ? -19.207 14.508  2.061   1.00 97.50 512 A 1 
ATOM   4061 N N   . ARG A 1 513 ? -14.770 17.247  -3.054  1.00 98.21 513 A 1 
ATOM   4062 C CA  . ARG A 1 513 ? -15.587 17.969  -4.057  1.00 97.94 513 A 1 
ATOM   4063 C C   . ARG A 1 513 ? -15.634 17.251  -5.406  1.00 98.02 513 A 1 
ATOM   4064 O O   . ARG A 1 513 ? -16.707 17.131  -6.004  1.00 97.65 513 A 1 
ATOM   4065 C CB  . ARG A 1 513 ? -15.033 19.379  -4.273  1.00 97.52 513 A 1 
ATOM   4066 C CG  . ARG A 1 513 ? -15.207 20.286  -3.060  1.00 95.64 513 A 1 
ATOM   4067 C CD  . ARG A 1 513 ? -14.521 21.619  -3.351  1.00 95.38 513 A 1 
ATOM   4068 N NE  . ARG A 1 513 ? -14.418 22.465  -2.168  1.00 95.13 513 A 1 
ATOM   4069 C CZ  . ARG A 1 513 ? -15.376 23.190  -1.618  1.00 95.39 513 A 1 
ATOM   4070 N NH1 . ARG A 1 513 ? -16.608 23.224  -2.057  1.00 88.97 513 A 1 
ATOM   4071 N NH2 . ARG A 1 513 ? -15.086 23.907  -0.584  1.00 91.26 513 A 1 
ATOM   4072 N N   . ASP A 1 514 ? -14.494 16.764  -5.887  1.00 97.68 514 A 1 
ATOM   4073 C CA  . ASP A 1 514 ? -14.400 15.991  -7.133  1.00 97.91 514 A 1 
ATOM   4074 C C   . ASP A 1 514 ? -15.214 14.684  -7.049  1.00 97.99 514 A 1 
ATOM   4075 O O   . ASP A 1 514 ? -15.853 14.294  -8.027  1.00 97.71 514 A 1 
ATOM   4076 C CB  . ASP A 1 514 ? -12.926 15.667  -7.450  1.00 97.92 514 A 1 
ATOM   4077 C CG  . ASP A 1 514 ? -12.104 16.757  -8.146  1.00 97.14 514 A 1 
ATOM   4078 O OD1 . ASP A 1 514 ? -12.578 17.902  -8.307  1.00 94.24 514 A 1 
ATOM   4079 O OD2 . ASP A 1 514 ? -10.977 16.399  -8.608  1.00 94.54 514 A 1 
ATOM   4080 N N   . MET A 1 515 ? -15.221 14.020  -5.893  1.00 97.88 515 A 1 
ATOM   4081 C CA  . MET A 1 515 ? -16.044 12.832  -5.645  1.00 97.48 515 A 1 
ATOM   4082 C C   . MET A 1 515 ? -17.538 13.182  -5.654  1.00 97.38 515 A 1 
ATOM   4083 O O   . MET A 1 515 ? -18.311 12.568  -6.398  1.00 97.51 515 A 1 
ATOM   4084 C CB  . MET A 1 515 ? -15.590 12.161  -4.333  1.00 97.87 515 A 1 
ATOM   4085 C CG  . MET A 1 515 ? -16.366 10.882  -3.984  1.00 97.18 515 A 1 
ATOM   4086 S SD  . MET A 1 515 ? -17.971 11.108  -3.145  1.00 96.11 515 A 1 
ATOM   4087 C CE  . MET A 1 515 ? -17.437 11.743  -1.531  1.00 89.47 515 A 1 
ATOM   4088 N N   . ARG A 1 516 ? -17.956 14.216  -4.912  1.00 97.51 516 A 1 
ATOM   4089 C CA  . ARG A 1 516 ? -19.362 14.660  -4.807  1.00 97.16 516 A 1 
ATOM   4090 C C   . ARG A 1 516 ? -19.957 15.110  -6.139  1.00 97.35 516 A 1 
ATOM   4091 O O   . ARG A 1 516 ? -21.138 14.882  -6.381  1.00 96.36 516 A 1 
ATOM   4092 C CB  . ARG A 1 516 ? -19.473 15.801  -3.773  1.00 96.82 516 A 1 
ATOM   4093 C CG  . ARG A 1 516 ? -19.264 15.364  -2.317  1.00 93.35 516 A 1 
ATOM   4094 C CD  . ARG A 1 516 ? -20.391 14.469  -1.766  1.00 90.07 516 A 1 
ATOM   4095 N NE  . ARG A 1 516 ? -21.679 15.180  -1.680  1.00 85.73 516 A 1 
ATOM   4096 C CZ  . ARG A 1 516 ? -22.748 14.766  -1.021  1.00 81.88 516 A 1 
ATOM   4097 N NH1 . ARG A 1 516 ? -22.780 13.625  -0.390  1.00 73.37 516 A 1 
ATOM   4098 N NH2 . ARG A 1 516 ? -23.817 15.510  -0.967  1.00 74.91 516 A 1 
ATOM   4099 N N   . SER A 1 517 ? -19.158 15.725  -7.004  1.00 97.15 517 A 1 
ATOM   4100 C CA  . SER A 1 517 ? -19.579 16.162  -8.345  1.00 97.14 517 A 1 
ATOM   4101 C C   . SER A 1 517 ? -19.546 15.053  -9.407  1.00 97.50 517 A 1 
ATOM   4102 O O   . SER A 1 517 ? -19.988 15.273  -10.530 1.00 96.80 517 A 1 
ATOM   4103 C CB  . SER A 1 517 ? -18.722 17.345  -8.800  1.00 97.16 517 A 1 
ATOM   4104 O OG  . SER A 1 517 ? -17.358 16.981  -8.850  1.00 96.29 517 A 1 
ATOM   4105 N N   . GLY A 1 518 ? -19.005 13.874  -9.101  1.00 96.49 518 A 1 
ATOM   4106 C CA  . GLY A 1 518 ? -18.779 12.788  -10.063 1.00 96.93 518 A 1 
ATOM   4107 C C   . GLY A 1 518 ? -17.562 12.985  -10.975 1.00 97.77 518 A 1 
ATOM   4108 O O   . GLY A 1 518 ? -17.219 12.087  -11.749 1.00 97.33 518 A 1 
ATOM   4109 N N   . ALA A 1 519 ? -16.869 14.123  -10.880 1.00 96.01 519 A 1 
ATOM   4110 C CA  . ALA A 1 519 ? -15.690 14.411  -11.700 1.00 96.49 519 A 1 
ATOM   4111 C C   . ALA A 1 519 ? -14.547 13.409  -11.464 1.00 97.28 519 A 1 
ATOM   4112 O O   . ALA A 1 519 ? -13.867 13.012  -12.413 1.00 97.15 519 A 1 
ATOM   4113 C CB  . ALA A 1 519 ? -15.235 15.845  -11.412 1.00 96.57 519 A 1 
ATOM   4114 N N   . ALA A 1 520 ? -14.367 12.956  -10.219 1.00 97.34 520 A 1 
ATOM   4115 C CA  . ALA A 1 520 ? -13.363 11.951  -9.879  1.00 97.53 520 A 1 
ATOM   4116 C C   . ALA A 1 520 ? -13.631 10.614  -10.583 1.00 97.76 520 A 1 
ATOM   4117 O O   . ALA A 1 520 ? -12.729 10.078  -11.227 1.00 97.88 520 A 1 
ATOM   4118 C CB  . ALA A 1 520 ? -13.317 11.780  -8.359  1.00 97.71 520 A 1 
ATOM   4119 N N   . LYS A 1 521 ? -14.883 10.107  -10.546 1.00 97.62 521 A 1 
ATOM   4120 C CA  . LYS A 1 521 ? -15.264 8.836   -11.185 1.00 97.38 521 A 1 
ATOM   4121 C C   . LYS A 1 521 ? -15.087 8.890   -12.700 1.00 97.39 521 A 1 
ATOM   4122 O O   . LYS A 1 521 ? -14.526 7.969   -13.281 1.00 97.16 521 A 1 
ATOM   4123 C CB  . LYS A 1 521 ? -16.707 8.455   -10.797 1.00 96.94 521 A 1 
ATOM   4124 C CG  . LYS A 1 521 ? -17.081 6.991   -11.114 1.00 94.56 521 A 1 
ATOM   4125 C CD  . LYS A 1 521 ? -16.296 6.001   -10.233 1.00 91.79 521 A 1 
ATOM   4126 C CE  . LYS A 1 521 ? -16.758 4.550   -10.325 1.00 88.52 521 A 1 
ATOM   4127 N NZ  . LYS A 1 521 ? -16.090 3.704   -9.286  1.00 81.51 521 A 1 
ATOM   4128 N N   . ASN A 1 522 ? -15.507 9.992   -13.337 1.00 95.85 522 A 1 
ATOM   4129 C CA  . ASN A 1 522 ? -15.339 10.180  -14.775 1.00 95.48 522 A 1 
ATOM   4130 C C   . ASN A 1 522 ? -13.860 10.189  -15.185 1.00 95.83 522 A 1 
ATOM   4131 O O   . ASN A 1 522 ? -13.480 9.496   -16.128 1.00 96.10 522 A 1 
ATOM   4132 C CB  . ASN A 1 522 ? -16.045 11.480  -15.191 1.00 96.29 522 A 1 
ATOM   4133 C CG  . ASN A 1 522 ? -17.558 11.371  -15.132 1.00 88.91 522 A 1 
ATOM   4134 O OD1 . ASN A 1 522 ? -18.134 10.299  -15.106 1.00 80.90 522 A 1 
ATOM   4135 N ND2 . ASN A 1 522 ? -18.253 12.485  -15.136 1.00 80.76 522 A 1 
ATOM   4136 N N   . ARG A 1 523 ? -13.024 10.924  -14.452 1.00 97.01 523 A 1 
ATOM   4137 C CA  . ARG A 1 523 ? -11.574 10.969  -14.694 1.00 96.47 523 A 1 
ATOM   4138 C C   . ARG A 1 523 ? -10.925 9.599   -14.497 1.00 96.50 523 A 1 
ATOM   4139 O O   . ARG A 1 523 ? -10.124 9.196   -15.338 1.00 96.39 523 A 1 
ATOM   4140 C CB  . ARG A 1 523 ? -10.955 12.041  -13.778 1.00 96.62 523 A 1 
ATOM   4141 C CG  . ARG A 1 523 ? -9.436  12.185  -13.974 1.00 91.77 523 A 1 
ATOM   4142 C CD  . ARG A 1 523 ? -8.880  13.376  -13.171 1.00 90.50 523 A 1 
ATOM   4143 N NE  . ARG A 1 523 ? -9.147  13.253  -11.720 1.00 82.83 523 A 1 
ATOM   4144 C CZ  . ARG A 1 523 ? -9.595  14.193  -10.889 1.00 80.27 523 A 1 
ATOM   4145 N NH1 . ARG A 1 523 ? -9.772  15.425  -11.238 1.00 69.56 523 A 1 
ATOM   4146 N NH2 . ARG A 1 523 ? -9.890  13.901  -9.660  1.00 69.74 523 A 1 
ATOM   4147 N N   . PHE A 1 524 ? -11.293 8.876   -13.443 1.00 97.37 524 A 1 
ATOM   4148 C CA  . PHE A 1 524 ? -10.796 7.522   -13.193 1.00 96.66 524 A 1 
ATOM   4149 C C   . PHE A 1 524 ? -11.175 6.554   -14.323 1.00 96.66 524 A 1 
ATOM   4150 O O   . PHE A 1 524 ? -10.313 5.848   -14.828 1.00 96.85 524 A 1 
ATOM   4151 C CB  . PHE A 1 524 ? -11.334 7.013   -11.850 1.00 96.80 524 A 1 
ATOM   4152 C CG  . PHE A 1 524 ? -11.075 5.535   -11.636 1.00 96.66 524 A 1 
ATOM   4153 C CD1 . PHE A 1 524 ? -12.120 4.605   -11.796 1.00 94.00 524 A 1 
ATOM   4154 C CD2 . PHE A 1 524 ? -9.775  5.083   -11.349 1.00 95.15 524 A 1 
ATOM   4155 C CE1 . PHE A 1 524 ? -11.866 3.230   -11.658 1.00 94.49 524 A 1 
ATOM   4156 C CE2 . PHE A 1 524 ? -9.521  3.706   -11.213 1.00 94.18 524 A 1 
ATOM   4157 C CZ  . PHE A 1 524 ? -10.567 2.780   -11.365 1.00 94.96 524 A 1 
ATOM   4158 N N   . ASN A 1 525 ? -12.438 6.555   -14.768 1.00 95.57 525 A 1 
ATOM   4159 C CA  . ASN A 1 525 ? -12.886 5.683   -15.858 1.00 94.66 525 A 1 
ATOM   4160 C C   . ASN A 1 525 ? -12.128 5.974   -17.164 1.00 94.52 525 A 1 
ATOM   4161 O O   . ASN A 1 525 ? -11.705 5.044   -17.839 1.00 94.68 525 A 1 
ATOM   4162 C CB  . ASN A 1 525 ? -14.402 5.849   -16.045 1.00 94.98 525 A 1 
ATOM   4163 C CG  . ASN A 1 525 ? -15.230 5.265   -14.912 1.00 93.97 525 A 1 
ATOM   4164 O OD1 . ASN A 1 525 ? -14.785 4.509   -14.066 1.00 88.61 525 A 1 
ATOM   4165 N ND2 . ASN A 1 525 ? -16.505 5.583   -14.874 1.00 88.10 525 A 1 
ATOM   4166 N N   . GLN A 1 526 ? -11.899 7.248   -17.496 1.00 94.47 526 A 1 
ATOM   4167 C CA  . GLN A 1 526 ? -11.091 7.629   -18.661 1.00 93.69 526 A 1 
ATOM   4168 C C   . GLN A 1 526 ? -9.640  7.151   -18.537 1.00 93.71 526 A 1 
ATOM   4169 O O   . GLN A 1 526 ? -9.089  6.608   -19.493 1.00 93.83 526 A 1 
ATOM   4170 C CB  . GLN A 1 526 ? -11.114 9.152   -18.826 1.00 95.00 526 A 1 
ATOM   4171 C CG  . GLN A 1 526 ? -12.466 9.672   -19.334 1.00 86.36 526 A 1 
ATOM   4172 C CD  . GLN A 1 526 ? -12.544 11.198  -19.337 1.00 82.26 526 A 1 
ATOM   4173 O OE1 . GLN A 1 526 ? -11.653 11.920  -18.911 1.00 78.31 526 A 1 
ATOM   4174 N NE2 . GLN A 1 526 ? -13.626 11.758  -19.820 1.00 74.10 526 A 1 
ATOM   4175 N N   . GLU A 1 527 ? -9.031  7.328   -17.363 1.00 94.97 527 A 1 
ATOM   4176 C CA  . GLU A 1 527 ? -7.669  6.858   -17.093 1.00 93.41 527 A 1 
ATOM   4177 C C   . GLU A 1 527 ? -7.570  5.326   -17.197 1.00 93.24 527 A 1 
ATOM   4178 O O   . GLU A 1 527 ? -6.612  4.809   -17.775 1.00 93.11 527 A 1 
ATOM   4179 C CB  . GLU A 1 527 ? -7.227  7.365   -15.706 1.00 93.31 527 A 1 
ATOM   4180 C CG  . GLU A 1 527 ? -5.750  7.052   -15.420 1.00 85.36 527 A 1 
ATOM   4181 C CD  . GLU A 1 527 ? -5.249  7.517   -14.044 1.00 86.15 527 A 1 
ATOM   4182 O OE1 . GLU A 1 527 ? -4.019  7.431   -13.803 1.00 77.34 527 A 1 
ATOM   4183 O OE2 . GLU A 1 527 ? -6.008  7.954   -13.154 1.00 80.85 527 A 1 
ATOM   4184 N N   . LEU A 1 528 ? -8.577  4.605   -16.700 1.00 94.45 528 A 1 
ATOM   4185 C CA  . LEU A 1 528 ? -8.635  3.145   -16.772 1.00 93.71 528 A 1 
ATOM   4186 C C   . LEU A 1 528 ? -8.743  2.649   -18.216 1.00 93.47 528 A 1 
ATOM   4187 O O   . LEU A 1 528 ? -8.004  1.740   -18.594 1.00 93.90 528 A 1 
ATOM   4188 C CB  . LEU A 1 528 ? -9.799  2.641   -15.896 1.00 94.33 528 A 1 
ATOM   4189 C CG  . LEU A 1 528 ? -9.993  1.112   -15.926 1.00 93.17 528 A 1 
ATOM   4190 C CD1 . LEU A 1 528 ? -8.749  0.347   -15.467 1.00 89.12 528 A 1 
ATOM   4191 C CD2 . LEU A 1 528 ? -11.157 0.722   -15.013 1.00 90.01 528 A 1 
ATOM   4192 N N   . GLU A 1 529 ? -9.616  3.240   -19.036 1.00 93.67 529 A 1 
ATOM   4193 C CA  . GLU A 1 529 ? -9.735  2.844   -20.448 1.00 91.82 529 A 1 
ATOM   4194 C C   . GLU A 1 529 ? -8.442  3.120   -21.235 1.00 91.96 529 A 1 
ATOM   4195 O O   . GLU A 1 529 ? -7.978  2.250   -21.970 1.00 91.63 529 A 1 
ATOM   4196 C CB  . GLU A 1 529 ? -10.961 3.516   -21.089 1.00 91.51 529 A 1 
ATOM   4197 C CG  . GLU A 1 529 ? -12.303 2.988   -20.533 1.00 82.69 529 A 1 
ATOM   4198 C CD  . GLU A 1 529 ? -12.423 1.451   -20.582 1.00 77.07 529 A 1 
ATOM   4199 O OE1 . GLU A 1 529 ? -12.598 0.792   -19.516 1.00 69.21 529 A 1 
ATOM   4200 O OE2 . GLU A 1 529 ? -12.259 0.893   -21.683 1.00 70.13 529 A 1 
ATOM   4201 N N   . GLN A 1 530 ? -7.780  4.250   -20.989 1.00 90.99 530 A 1 
ATOM   4202 C CA  . GLN A 1 530 ? -6.459  4.532   -21.574 1.00 90.13 530 A 1 
ATOM   4203 C C   . GLN A 1 530 ? -5.389  3.525   -21.123 1.00 90.64 530 A 1 
ATOM   4204 O O   . GLN A 1 530 ? -4.531  3.118   -21.912 1.00 90.57 530 A 1 
ATOM   4205 C CB  . GLN A 1 530 ? -6.013  5.942   -21.167 1.00 91.73 530 A 1 
ATOM   4206 C CG  . GLN A 1 530 ? -6.820  7.042   -21.872 1.00 87.67 530 A 1 
ATOM   4207 C CD  . GLN A 1 530 ? -6.493  8.436   -21.346 1.00 84.49 530 A 1 
ATOM   4208 O OE1 . GLN A 1 530 ? -5.595  8.671   -20.547 1.00 79.89 530 A 1 
ATOM   4209 N NE2 . GLN A 1 530 ? -7.212  9.440   -21.794 1.00 76.59 530 A 1 
ATOM   4210 N N   . ALA A 1 531 ? -5.426  3.110   -19.858 1.00 93.19 531 A 1 
ATOM   4211 C CA  . ALA A 1 531 ? -4.490  2.116   -19.337 1.00 92.38 531 A 1 
ATOM   4212 C C   . ALA A 1 531 ? -4.730  0.724   -19.950 1.00 93.12 531 A 1 
ATOM   4213 O O   . ALA A 1 531 ? -3.763  0.049   -20.312 1.00 92.94 531 A 1 
ATOM   4214 C CB  . ALA A 1 531 ? -4.578  2.114   -17.809 1.00 92.84 531 A 1 
ATOM   4215 N N   . LYS A 1 532 ? -5.997  0.317   -20.142 1.00 91.52 532 A 1 
ATOM   4216 C CA  . LYS A 1 532 ? -6.379  -0.924  -20.839 1.00 91.03 532 A 1 
ATOM   4217 C C   . LYS A 1 532 ? -5.939  -0.916  -22.301 1.00 91.09 532 A 1 
ATOM   4218 O O   . LYS A 1 532 ? -5.336  -1.886  -22.756 1.00 91.28 532 A 1 
ATOM   4219 C CB  . LYS A 1 532 ? -7.897  -1.114  -20.770 1.00 92.20 532 A 1 
ATOM   4220 C CG  . LYS A 1 532 ? -8.413  -1.538  -19.387 1.00 91.76 532 A 1 
ATOM   4221 C CD  . LYS A 1 532 ? -9.942  -1.566  -19.459 1.00 89.67 532 A 1 
ATOM   4222 C CE  . LYS A 1 532 ? -10.588 -1.919  -18.121 1.00 85.39 532 A 1 
ATOM   4223 N NZ  . LYS A 1 532 ? -12.043 -1.638  -18.206 1.00 79.98 532 A 1 
ATOM   4224 N N   . GLU A 1 533 ? -6.183  0.188   -23.017 1.00 90.26 533 A 1 
ATOM   4225 C CA  . GLU A 1 533 ? -5.745  0.360   -24.408 1.00 88.84 533 A 1 
ATOM   4226 C C   . GLU A 1 533 ? -4.220  0.235   -24.527 1.00 88.92 533 A 1 
ATOM   4227 O O   . GLU A 1 533 ? -3.712  -0.547  -25.336 1.00 88.44 533 A 1 
ATOM   4228 C CB  . GLU A 1 533 ? -6.236  1.725   -24.916 1.00 89.11 533 A 1 
ATOM   4229 C CG  . GLU A 1 533 ? -5.924  1.933   -26.406 1.00 77.60 533 A 1 
ATOM   4230 C CD  . GLU A 1 533 ? -6.334  3.319   -26.931 1.00 74.00 533 A 1 
ATOM   4231 O OE1 . GLU A 1 533 ? -6.201  3.523   -28.160 1.00 67.47 533 A 1 
ATOM   4232 O OE2 . GLU A 1 533 ? -6.726  4.182   -26.113 1.00 69.60 533 A 1 
ATOM   4233 N N   . LYS A 1 534 ? -3.479  0.924   -23.661 1.00 92.09 534 A 1 
ATOM   4234 C CA  . LYS A 1 534 ? -2.012  0.854   -23.618 1.00 90.43 534 A 1 
ATOM   4235 C C   . LYS A 1 534 ? -1.488  -0.549  -23.294 1.00 90.98 534 A 1 
ATOM   4236 O O   . LYS A 1 534 ? -0.414  -0.917  -23.769 1.00 90.14 534 A 1 
ATOM   4237 C CB  . LYS A 1 534 ? -1.518  1.888   -22.601 1.00 89.72 534 A 1 
ATOM   4238 C CG  . LYS A 1 534 ? 0.011   1.980   -22.569 1.00 79.97 534 A 1 
ATOM   4239 C CD  . LYS A 1 534 ? 0.438   3.025   -21.546 1.00 76.97 534 A 1 
ATOM   4240 C CE  . LYS A 1 534 ? 1.964   3.067   -21.471 1.00 69.43 534 A 1 
ATOM   4241 N NZ  . LYS A 1 534 ? 2.394   3.993   -20.400 1.00 62.76 534 A 1 
ATOM   4242 N N   . ALA A 1 535 ? -2.222  -1.316  -22.494 1.00 91.44 535 A 1 
ATOM   4243 C CA  . ALA A 1 535 ? -1.890  -2.702  -22.171 1.00 90.89 535 A 1 
ATOM   4244 C C   . ALA A 1 535 ? -2.255  -3.694  -23.294 1.00 91.12 535 A 1 
ATOM   4245 O O   . ALA A 1 535 ? -1.920  -4.871  -23.189 1.00 88.56 535 A 1 
ATOM   4246 C CB  . ALA A 1 535 ? -2.562  -3.061  -20.840 1.00 91.30 535 A 1 
ATOM   4247 N N   . GLY A 1 536 ? -2.928  -3.242  -24.371 1.00 89.98 536 A 1 
ATOM   4248 C CA  . GLY A 1 536 ? -3.390  -4.105  -25.462 1.00 89.14 536 A 1 
ATOM   4249 C C   . GLY A 1 536 ? -4.535  -5.035  -25.056 1.00 89.94 536 A 1 
ATOM   4250 O O   . GLY A 1 536 ? -4.686  -6.109  -25.636 1.00 86.87 536 A 1 
ATOM   4251 N N   . THR A 1 537 ? -5.333  -4.654  -24.053 1.00 88.64 537 A 1 
ATOM   4252 C CA  . THR A 1 537 ? -6.497  -5.437  -23.611 1.00 87.62 537 A 1 
ATOM   4253 C C   . THR A 1 537 ? -7.511  -5.541  -24.755 1.00 86.86 537 A 1 
ATOM   4254 O O   . THR A 1 537 ? -7.810  -4.523  -25.379 1.00 83.51 537 A 1 
ATOM   4255 C CB  . THR A 1 537 ? -7.162  -4.809  -22.377 1.00 86.66 537 A 1 
ATOM   4256 O OG1 . THR A 1 537 ? -6.200  -4.626  -21.364 1.00 80.26 537 A 1 
ATOM   4257 C CG2 . THR A 1 537 ? -8.257  -5.687  -21.775 1.00 79.13 537 A 1 
ATOM   4258 N N   . PRO A 1 538 ? -8.086  -6.729  -25.062 1.00 83.95 538 A 1 
ATOM   4259 C CA  . PRO A 1 538 ? -9.076  -6.882  -26.125 1.00 82.15 538 A 1 
ATOM   4260 C C   . PRO A 1 538 ? -10.279 -5.951  -25.930 1.00 81.26 538 A 1 
ATOM   4261 O O   . PRO A 1 538 ? -10.912 -5.952  -24.873 1.00 79.15 538 A 1 
ATOM   4262 C CB  . PRO A 1 538 ? -9.495  -8.356  -26.104 1.00 80.66 538 A 1 
ATOM   4263 C CG  . PRO A 1 538 ? -8.278  -9.059  -25.495 1.00 79.34 538 A 1 
ATOM   4264 C CD  . PRO A 1 538 ? -7.744  -8.033  -24.501 1.00 82.87 538 A 1 
ATOM   4265 N N   . ILE A 1 539 ? -10.629 -5.179  -26.973 1.00 76.20 539 A 1 
ATOM   4266 C CA  . ILE A 1 539 ? -11.803 -4.301  -26.958 1.00 74.10 539 A 1 
ATOM   4267 C C   . ILE A 1 539 ? -13.040 -5.153  -27.253 1.00 73.37 539 A 1 
ATOM   4268 O O   . ILE A 1 539 ? -13.222 -5.646  -28.366 1.00 71.47 539 A 1 
ATOM   4269 C CB  . ILE A 1 539 ? -11.643 -3.126  -27.954 1.00 72.61 539 A 1 
ATOM   4270 C CG1 . ILE A 1 539 ? -10.360 -2.317  -27.649 1.00 68.29 539 A 1 
ATOM   4271 C CG2 . ILE A 1 539 ? -12.885 -2.217  -27.898 1.00 67.35 539 A 1 
ATOM   4272 C CD1 . ILE A 1 539 ? -10.057 -1.200  -28.657 1.00 61.14 539 A 1 
ATOM   4273 N N   . ILE A 1 540 ? -13.923 -5.328  -26.270 1.00 71.66 540 A 1 
ATOM   4274 C CA  . ILE A 1 540 ? -15.223 -5.979  -26.462 1.00 70.93 540 A 1 
ATOM   4275 C C   . ILE A 1 540 ? -16.196 -4.935  -27.014 1.00 69.63 540 A 1 
ATOM   4276 O O   . ILE A 1 540 ? -16.798 -4.166  -26.266 1.00 67.58 540 A 1 
ATOM   4277 C CB  . ILE A 1 540 ? -15.733 -6.653  -25.165 1.00 69.56 540 A 1 
ATOM   4278 C CG1 . ILE A 1 540 ? -14.696 -7.671  -24.634 1.00 65.52 540 A 1 
ATOM   4279 C CG2 . ILE A 1 540 ? -17.084 -7.348  -25.438 1.00 63.98 540 A 1 
ATOM   4280 C CD1 . ILE A 1 540 ? -15.086 -8.331  -23.302 1.00 58.61 540 A 1 
ATOM   4281 N N   . VAL A 1 541 ? -16.368 -4.907  -28.341 1.00 63.70 541 A 1 
ATOM   4282 C CA  . VAL A 1 541 ? -17.359 -4.049  -29.002 1.00 65.50 541 A 1 
ATOM   4283 C C   . VAL A 1 541 ? -18.722 -4.733  -28.928 1.00 66.01 541 A 1 
ATOM   4284 O O   . VAL A 1 541 ? -18.981 -5.699  -29.646 1.00 63.67 541 A 1 
ATOM   4285 C CB  . VAL A 1 541 ? -16.961 -3.724  -30.455 1.00 63.07 541 A 1 
ATOM   4286 C CG1 . VAL A 1 541 ? -17.954 -2.733  -31.082 1.00 55.64 541 A 1 
ATOM   4287 C CG2 . VAL A 1 541 ? -15.563 -3.095  -30.528 1.00 59.64 541 A 1 
ATOM   4288 N N   . LYS A 1 542 ? -19.627 -4.234  -28.075 1.00 61.60 542 A 1 
ATOM   4289 C CA  . LYS A 1 542 ? -21.055 -4.579  -28.136 1.00 63.96 542 A 1 
ATOM   4290 C C   . LYS A 1 542 ? -21.689 -3.744  -29.247 1.00 63.10 542 A 1 
ATOM   4291 O O   . LYS A 1 542 ? -21.849 -2.539  -29.086 1.00 59.64 542 A 1 
ATOM   4292 C CB  . LYS A 1 542 ? -21.755 -4.338  -26.791 1.00 61.90 542 A 1 
ATOM   4293 C CG  . LYS A 1 542 ? -21.375 -5.388  -25.738 1.00 54.61 542 A 1 
ATOM   4294 C CD  . LYS A 1 542 ? -22.213 -5.188  -24.468 1.00 51.68 542 A 1 
ATOM   4295 C CE  . LYS A 1 542 ? -21.878 -6.255  -23.419 1.00 45.62 542 A 1 
ATOM   4296 N NZ  . LYS A 1 542 ? -22.722 -6.104  -22.206 1.00 37.90 542 A 1 
ATOM   4297 N N   . ARG A 1 543 ? -22.027 -4.380  -30.379 1.00 54.03 543 A 1 
ATOM   4298 C CA  . ARG A 1 543 ? -22.778 -3.723  -31.461 1.00 56.49 543 A 1 
ATOM   4299 C C   . ARG A 1 543 ? -24.261 -3.651  -31.074 1.00 57.41 543 A 1 
ATOM   4300 O O   . ARG A 1 543 ? -24.766 -4.637  -30.537 1.00 56.44 543 A 1 
ATOM   4301 C CB  . ARG A 1 543 ? -22.577 -4.455  -32.797 1.00 53.94 543 A 1 
ATOM   4302 C CG  . ARG A 1 543 ? -21.114 -4.398  -33.260 1.00 49.36 543 A 1 
ATOM   4303 C CD  . ARG A 1 543 ? -20.966 -5.053  -34.640 1.00 46.65 543 A 1 
ATOM   4304 N NE  . ARG A 1 543 ? -19.562 -5.047  -35.093 1.00 43.10 543 A 1 
ATOM   4305 C CZ  . ARG A 1 543 ? -19.125 -5.447  -36.276 1.00 38.56 543 A 1 
ATOM   4306 N NH1 . ARG A 1 543 ? -19.933 -5.938  -37.180 1.00 37.09 543 A 1 
ATOM   4307 N NH2 . ARG A 1 543 ? -17.860 -5.357  -36.576 1.00 36.66 543 A 1 
ATOM   4308 N N   . PRO A 1 544 ? -24.958 -2.519  -31.303 1.00 51.17 544 A 1 
ATOM   4309 C CA  . PRO A 1 544 ? -26.400 -2.450  -31.123 1.00 52.26 544 A 1 
ATOM   4310 C C   . PRO A 1 544 ? -27.096 -3.399  -32.113 1.00 52.01 544 A 1 
ATOM   4311 O O   . PRO A 1 544 ? -26.662 -3.557  -33.255 1.00 51.55 544 A 1 
ATOM   4312 C CB  . PRO A 1 544 ? -26.782 -0.975  -31.300 1.00 49.83 544 A 1 
ATOM   4313 C CG  . PRO A 1 544 ? -25.646 -0.386  -32.132 1.00 49.77 544 A 1 
ATOM   4314 C CD  . PRO A 1 544 ? -24.433 -1.258  -31.819 1.00 54.72 544 A 1 
ATOM   4315 N N   . VAL A 1 545 ? -28.141 -4.081  -31.661 1.00 53.76 545 A 1 
ATOM   4316 C CA  . VAL A 1 545 ? -28.998 -4.924  -32.503 1.00 56.34 545 A 1 
ATOM   4317 C C   . VAL A 1 545 ? -30.173 -4.063  -32.946 1.00 57.31 545 A 1 
ATOM   4318 O O   . VAL A 1 545 ? -30.924 -3.577  -32.103 1.00 55.65 545 A 1 
ATOM   4319 C CB  . VAL A 1 545 ? -29.462 -6.191  -31.751 1.00 52.76 545 A 1 
ATOM   4320 C CG1 . VAL A 1 545 ? -30.354 -7.076  -32.629 1.00 46.39 545 A 1 
ATOM   4321 C CG2 . VAL A 1 545 ? -28.263 -7.038  -31.296 1.00 48.37 545 A 1 
ATOM   4322 N N   . VAL A 1 546 ? -30.325 -3.852  -34.263 1.00 50.35 546 A 1 
ATOM   4323 C CA  . VAL A 1 546 ? -31.480 -3.149  -34.832 1.00 53.50 546 A 1 
ATOM   4324 C C   . VAL A 1 546 ? -32.564 -4.184  -35.125 1.00 54.63 546 A 1 
ATOM   4325 O O   . VAL A 1 546 ? -32.395 -5.022  -36.012 1.00 53.35 546 A 1 
ATOM   4326 C CB  . VAL A 1 546 ? -31.094 -2.337  -36.084 1.00 51.51 546 A 1 
ATOM   4327 C CG1 . VAL A 1 546 ? -32.300 -1.571  -36.639 1.00 44.83 546 A 1 
ATOM   4328 C CG2 . VAL A 1 546 ? -30.000 -1.307  -35.764 1.00 46.70 546 A 1 
ATOM   4329 N N   . GLU A 1 547 ? -33.669 -4.153  -34.381 1.00 50.04 547 A 1 
ATOM   4330 C CA  . GLU A 1 547 ? -34.837 -5.004  -34.631 1.00 53.75 547 A 1 
ATOM   4331 C C   . GLU A 1 547 ? -35.609 -4.491  -35.856 1.00 53.15 547 A 1 
ATOM   4332 O O   . GLU A 1 547 ? -36.080 -3.353  -35.886 1.00 51.92 547 A 1 
ATOM   4333 C CB  . GLU A 1 547 ? -35.757 -5.064  -33.398 1.00 52.21 547 A 1 
ATOM   4334 C CG  . GLU A 1 547 ? -35.160 -5.862  -32.229 1.00 47.31 547 A 1 
ATOM   4335 C CD  . GLU A 1 547 ? -36.095 -5.960  -31.005 1.00 43.62 547 A 1 
ATOM   4336 O OE1 . GLU A 1 547 ? -35.718 -6.659  -30.034 1.00 41.49 547 A 1 
ATOM   4337 O OE2 . GLU A 1 547 ? -37.165 -5.307  -31.007 1.00 40.76 547 A 1 
ATOM   4338 N N   . ILE A 1 548 ? -35.754 -5.339  -36.888 1.00 52.20 548 A 1 
ATOM   4339 C CA  . ILE A 1 548 ? -36.588 -5.068  -38.068 1.00 54.02 548 A 1 
ATOM   4340 C C   . ILE A 1 548 ? -37.935 -5.793  -37.871 1.00 54.26 548 A 1 
ATOM   4341 O O   . ILE A 1 548 ? -37.934 -6.961  -37.484 1.00 51.68 548 A 1 
ATOM   4342 C CB  . ILE A 1 548 ? -35.868 -5.480  -39.375 1.00 51.20 548 A 1 
ATOM   4343 C CG1 . ILE A 1 548 ? -34.495 -4.767  -39.492 1.00 46.95 548 A 1 
ATOM   4344 C CG2 . ILE A 1 548 ? -36.748 -5.154  -40.597 1.00 47.09 548 A 1 
ATOM   4345 C CD1 . ILE A 1 548 ? -33.661 -5.188  -40.710 1.00 43.95 548 A 1 
ATOM   4346 N N   . PRO A 1 549 ? -39.095 -5.149  -38.144 1.00 53.83 549 A 1 
ATOM   4347 C CA  . PRO A 1 549 ? -40.403 -5.788  -38.009 1.00 55.42 549 A 1 
ATOM   4348 C C   . PRO A 1 549 ? -40.527 -7.028  -38.909 1.00 57.23 549 A 1 
ATOM   4349 O O   . PRO A 1 549 ? -40.301 -6.940  -40.113 1.00 55.56 549 A 1 
ATOM   4350 C CB  . PRO A 1 549 ? -41.441 -4.723  -38.376 1.00 50.92 549 A 1 
ATOM   4351 C CG  . PRO A 1 549 ? -40.692 -3.398  -38.215 1.00 49.31 549 A 1 
ATOM   4352 C CD  . PRO A 1 549 ? -39.251 -3.759  -38.542 1.00 52.55 549 A 1 
ATOM   4353 N N   . MET A 1 550 ? -40.893 -8.185  -38.343 1.00 61.80 550 A 1 
ATOM   4354 C CA  . MET A 1 550 ? -41.099 -9.434  -39.082 1.00 63.58 550 A 1 
ATOM   4355 C C   . MET A 1 550 ? -42.573 -9.615  -39.465 1.00 65.34 550 A 1 
ATOM   4356 O O   . MET A 1 550 ? -43.459 -9.444  -38.633 1.00 61.96 550 A 1 
ATOM   4357 C CB  . MET A 1 550 ? -40.608 -10.639 -38.257 1.00 59.67 550 A 1 
ATOM   4358 C CG  . MET A 1 550 ? -39.081 -10.708 -38.140 1.00 54.20 550 A 1 
ATOM   4359 S SD  . MET A 1 550 ? -38.481 -12.272 -37.432 1.00 49.79 550 A 1 
ATOM   4360 C CE  . MET A 1 550 ? -38.807 -11.976 -35.678 1.00 45.01 550 A 1 
ATOM   4361 N N   . PHE A 1 551 ? -42.839 -10.045 -40.719 1.00 65.45 551 A 1 
ATOM   4362 C CA  . PHE A 1 551 ? -44.158 -10.498 -41.172 1.00 67.09 551 A 1 
ATOM   4363 C C   . PHE A 1 551 ? -44.437 -11.942 -40.726 1.00 70.77 551 A 1 
ATOM   4364 O O   . PHE A 1 551 ? -43.526 -12.763 -40.597 1.00 67.93 551 A 1 
ATOM   4365 C CB  . PHE A 1 551 ? -44.270 -10.359 -42.690 1.00 61.75 551 A 1 
ATOM   4366 C CG  . PHE A 1 551 ? -44.301 -8.923  -43.175 1.00 58.19 551 A 1 
ATOM   4367 C CD1 . PHE A 1 551 ? -45.499 -8.188  -43.095 1.00 54.12 551 A 1 
ATOM   4368 C CD2 . PHE A 1 551 ? -43.147 -8.322  -43.700 1.00 53.03 551 A 1 
ATOM   4369 C CE1 . PHE A 1 551 ? -45.541 -6.858  -43.540 1.00 47.17 551 A 1 
ATOM   4370 C CE2 . PHE A 1 551 ? -43.190 -6.988  -44.144 1.00 48.66 551 A 1 
ATOM   4371 C CZ  . PHE A 1 551 ? -44.386 -6.253  -44.064 1.00 49.10 551 A 1 
ATOM   4372 N N   . SER A 1 552 ? -45.713 -12.295 -40.533 1.00 70.91 552 A 1 
ATOM   4373 C CA  . SER A 1 552 ? -46.116 -13.661 -40.192 1.00 73.97 552 A 1 
ATOM   4374 C C   . SER A 1 552 ? -46.036 -14.605 -41.406 1.00 76.58 552 A 1 
ATOM   4375 O O   . SER A 1 552 ? -46.203 -14.206 -42.557 1.00 75.57 552 A 1 
ATOM   4376 C CB  . SER A 1 552 ? -47.511 -13.662 -39.559 1.00 69.79 552 A 1 
ATOM   4377 O OG  . SER A 1 552 ? -48.486 -13.323 -40.517 1.00 64.86 552 A 1 
ATOM   4378 N N   . PHE A 1 553 ? -45.807 -15.912 -41.163 1.00 78.47 553 A 1 
ATOM   4379 C CA  . PHE A 1 553 ? -45.770 -16.950 -42.210 1.00 80.01 553 A 1 
ATOM   4380 C C   . PHE A 1 553 ? -47.033 -16.961 -43.091 1.00 83.20 553 A 1 
ATOM   4381 O O   . PHE A 1 553 ? -46.968 -17.195 -44.299 1.00 82.15 553 A 1 
ATOM   4382 C CB  . PHE A 1 553 ? -45.589 -18.312 -41.528 1.00 77.34 553 A 1 
ATOM   4383 C CG  . PHE A 1 553 ? -45.604 -19.494 -42.478 1.00 74.73 553 A 1 
ATOM   4384 C CD1 . PHE A 1 553 ? -46.793 -20.209 -42.709 1.00 67.42 553 A 1 
ATOM   4385 C CD2 . PHE A 1 553 ? -44.437 -19.858 -43.157 1.00 65.56 553 A 1 
ATOM   4386 C CE1 . PHE A 1 553 ? -46.809 -21.284 -43.619 1.00 61.50 553 A 1 
ATOM   4387 C CE2 . PHE A 1 553 ? -44.453 -20.932 -44.067 1.00 61.31 553 A 1 
ATOM   4388 C CZ  . PHE A 1 553 ? -45.635 -21.645 -44.303 1.00 65.13 553 A 1 
ATOM   4389 N N   . GLU A 1 554 ? -48.192 -16.705 -42.504 1.00 80.48 554 A 1 
ATOM   4390 C CA  . GLU A 1 554 ? -49.488 -16.679 -43.179 1.00 82.75 554 A 1 
ATOM   4391 C C   . GLU A 1 554 ? -49.610 -15.487 -44.139 1.00 84.89 554 A 1 
ATOM   4392 O O   . GLU A 1 554 ? -50.136 -15.644 -45.241 1.00 83.18 554 A 1 
ATOM   4393 C CB  . GLU A 1 554 ? -50.602 -16.653 -42.123 1.00 81.60 554 A 1 
ATOM   4394 C CG  . GLU A 1 554 ? -50.648 -17.955 -41.299 1.00 74.55 554 A 1 
ATOM   4395 C CD  . GLU A 1 554 ? -51.732 -17.971 -40.210 1.00 68.13 554 A 1 
ATOM   4396 O OE1 . GLU A 1 554 ? -51.878 -19.044 -39.581 1.00 62.53 554 A 1 
ATOM   4397 O OE2 . GLU A 1 554 ? -52.409 -16.938 -40.013 1.00 61.47 554 A 1 
ATOM   4398 N N   . GLU A 1 555 ? -49.064 -14.328 -43.780 1.00 83.88 555 A 1 
ATOM   4399 C CA  . GLU A 1 555 ? -49.060 -13.124 -44.619 1.00 83.91 555 A 1 
ATOM   4400 C C   . GLU A 1 555 ? -48.164 -13.297 -45.852 1.00 86.19 555 A 1 
ATOM   4401 O O   . GLU A 1 555 ? -48.627 -13.074 -46.972 1.00 84.70 555 A 1 
ATOM   4402 C CB  . GLU A 1 555 ? -48.626 -11.913 -43.785 1.00 81.68 555 A 1 
ATOM   4403 C CG  . GLU A 1 555 ? -49.735 -11.478 -42.812 1.00 74.58 555 A 1 
ATOM   4404 C CD  . GLU A 1 555 ? -49.248 -10.548 -41.699 1.00 69.75 555 A 1 
ATOM   4405 O OE1 . GLU A 1 555 ? -50.047 -9.683  -41.278 1.00 63.24 555 A 1 
ATOM   4406 O OE2 . GLU A 1 555 ? -48.123 -10.786 -41.207 1.00 62.45 555 A 1 
ATOM   4407 N N   . ILE A 1 556 ? -46.933 -13.814 -45.687 1.00 84.08 556 A 1 
ATOM   4408 C CA  . ILE A 1 556 ? -46.018 -14.056 -46.816 1.00 85.35 556 A 1 
ATOM   4409 C C   . ILE A 1 556 ? -46.568 -15.123 -47.765 1.00 87.15 556 A 1 
ATOM   4410 O O   . ILE A 1 556 ? -46.517 -14.957 -48.980 1.00 87.19 556 A 1 
ATOM   4411 C CB  . ILE A 1 556 ? -44.602 -14.409 -46.308 1.00 84.96 556 A 1 
ATOM   4412 C CG1 . ILE A 1 556 ? -44.008 -13.132 -45.668 1.00 80.19 556 A 1 
ATOM   4413 C CG2 . ILE A 1 556 ? -43.699 -14.957 -47.426 1.00 78.11 556 A 1 
ATOM   4414 C CD1 . ILE A 1 556 ? -42.555 -13.231 -45.228 1.00 71.14 556 A 1 
ATOM   4415 N N   . SER A 1 557 ? -47.150 -16.220 -47.252 1.00 86.30 557 A 1 
ATOM   4416 C CA  . SER A 1 557 ? -47.732 -17.279 -48.090 1.00 85.51 557 A 1 
ATOM   4417 C C   . SER A 1 557 ? -48.944 -16.801 -48.893 1.00 87.35 557 A 1 
ATOM   4418 O O   . SER A 1 557 ? -49.238 -17.345 -49.958 1.00 86.65 557 A 1 
ATOM   4419 C CB  . SER A 1 557 ? -48.150 -18.473 -47.231 1.00 83.83 557 A 1 
ATOM   4420 O OG  . SER A 1 557 ? -47.045 -19.023 -46.549 1.00 74.55 557 A 1 
ATOM   4421 N N   . LYS A 1 558 ? -49.650 -15.795 -48.397 1.00 90.20 558 A 1 
ATOM   4422 C CA  . LYS A 1 558 ? -50.796 -15.188 -49.071 1.00 90.41 558 A 1 
ATOM   4423 C C   . LYS A 1 558 ? -50.373 -14.196 -50.153 1.00 91.41 558 A 1 
ATOM   4424 O O   . LYS A 1 558 ? -51.008 -14.146 -51.202 1.00 89.96 558 A 1 
ATOM   4425 C CB  . LYS A 1 558 ? -51.679 -14.537 -48.003 1.00 89.96 558 A 1 
ATOM   4426 C CG  . LYS A 1 558 ? -53.010 -14.026 -48.557 1.00 81.13 558 A 1 
ATOM   4427 C CD  . LYS A 1 558 ? -53.807 -13.384 -47.418 1.00 77.75 558 A 1 
ATOM   4428 C CE  . LYS A 1 558 ? -55.130 -12.840 -47.938 1.00 70.65 558 A 1 
ATOM   4429 N NZ  . LYS A 1 558 ? -55.838 -12.110 -46.860 1.00 62.11 558 A 1 
ATOM   4430 N N   . GLU A 1 559 ? -49.316 -13.422 -49.912 1.00 90.08 559 A 1 
ATOM   4431 C CA  . GLU A 1 559 ? -48.836 -12.381 -50.826 1.00 89.58 559 A 1 
ATOM   4432 C C   . GLU A 1 559 ? -47.871 -12.932 -51.890 1.00 90.98 559 A 1 
ATOM   4433 O O   . GLU A 1 559 ? -47.926 -12.531 -53.052 1.00 88.69 559 A 1 
ATOM   4434 C CB  . GLU A 1 559 ? -48.228 -11.253 -49.978 1.00 88.31 559 A 1 
ATOM   4435 C CG  . GLU A 1 559 ? -48.007 -9.969  -50.776 1.00 79.25 559 A 1 
ATOM   4436 C CD  . GLU A 1 559 ? -47.756 -8.733  -49.892 1.00 75.47 559 A 1 
ATOM   4437 O OE1 . GLU A 1 559 ? -47.704 -7.628  -50.480 1.00 68.35 559 A 1 
ATOM   4438 O OE2 . GLU A 1 559 ? -47.678 -8.885  -48.660 1.00 68.31 559 A 1 
ATOM   4439 N N   . TYR A 1 560 ? -47.063 -13.952 -51.543 1.00 91.83 560 A 1 
ATOM   4440 C CA  . TYR A 1 560 ? -46.090 -14.612 -52.415 1.00 92.24 560 A 1 
ATOM   4441 C C   . TYR A 1 560 ? -46.272 -16.140 -52.437 1.00 93.58 560 A 1 
ATOM   4442 O O   . TYR A 1 560 ? -45.457 -16.882 -51.877 1.00 92.20 560 A 1 
ATOM   4443 C CB  . TYR A 1 560 ? -44.674 -14.203 -51.997 1.00 91.68 560 A 1 
ATOM   4444 C CG  . TYR A 1 560 ? -44.429 -12.710 -52.009 1.00 91.13 560 A 1 
ATOM   4445 C CD1 . TYR A 1 560 ? -44.131 -12.050 -53.215 1.00 84.01 560 A 1 
ATOM   4446 C CD2 . TYR A 1 560 ? -44.522 -11.978 -50.812 1.00 85.66 560 A 1 
ATOM   4447 C CE1 . TYR A 1 560 ? -43.925 -10.660 -53.227 1.00 83.93 560 A 1 
ATOM   4448 C CE2 . TYR A 1 560 ? -44.323 -10.586 -50.818 1.00 84.22 560 A 1 
ATOM   4449 C CZ  . TYR A 1 560 ? -44.024 -9.923  -52.027 1.00 87.21 560 A 1 
ATOM   4450 O OH  . TYR A 1 560 ? -43.841 -8.579  -52.035 1.00 85.06 560 A 1 
ATOM   4451 N N   . PRO A 1 561 ? -47.306 -16.686 -53.128 1.00 93.40 561 A 1 
ATOM   4452 C CA  . PRO A 1 561 ? -47.617 -18.122 -53.131 1.00 93.29 561 A 1 
ATOM   4453 C C   . PRO A 1 561 ? -46.522 -19.026 -53.718 1.00 93.53 561 A 1 
ATOM   4454 O O   . PRO A 1 561 ? -46.515 -20.236 -53.496 1.00 91.69 561 A 1 
ATOM   4455 C CB  . PRO A 1 561 ? -48.907 -18.253 -53.953 1.00 93.09 561 A 1 
ATOM   4456 C CG  . PRO A 1 561 ? -49.531 -16.858 -53.888 1.00 91.47 561 A 1 
ATOM   4457 C CD  . PRO A 1 561 ? -48.329 -15.939 -53.829 1.00 93.61 561 A 1 
ATOM   4458 N N   . SER A 1 562 ? -45.589 -18.468 -54.503 1.00 93.66 562 A 1 
ATOM   4459 C CA  . SER A 1 562 ? -44.459 -19.164 -55.128 1.00 93.42 562 A 1 
ATOM   4460 C C   . SER A 1 562 ? -43.167 -19.113 -54.308 1.00 93.69 562 A 1 
ATOM   4461 O O   . SER A 1 562 ? -42.188 -19.767 -54.689 1.00 91.29 562 A 1 
ATOM   4462 C CB  . SER A 1 562 ? -44.221 -18.607 -56.539 1.00 92.58 562 A 1 
ATOM   4463 O OG  . SER A 1 562 ? -44.183 -17.198 -56.540 1.00 84.57 562 A 1 
ATOM   4464 N N   . ALA A 1 563 ? -43.149 -18.384 -53.203 1.00 93.70 563 A 1 
ATOM   4465 C CA  . ALA A 1 563 ? -41.970 -18.238 -52.363 1.00 93.18 563 A 1 
ATOM   4466 C C   . ALA A 1 563 ? -41.587 -19.562 -51.681 1.00 92.94 563 A 1 
ATOM   4467 O O   . ALA A 1 563 ? -42.427 -20.294 -51.155 1.00 91.36 563 A 1 
ATOM   4468 C CB  . ALA A 1 563 ? -42.194 -17.110 -51.356 1.00 92.68 563 A 1 
ATOM   4469 N N   . LYS A 1 564 ? -40.287 -19.892 -51.692 1.00 93.98 564 A 1 
ATOM   4470 C CA  . LYS A 1 564 ? -39.751 -21.125 -51.109 1.00 93.51 564 A 1 
ATOM   4471 C C   . LYS A 1 564 ? -38.969 -20.828 -49.834 1.00 94.06 564 A 1 
ATOM   4472 O O   . LYS A 1 564 ? -38.138 -19.918 -49.844 1.00 92.97 564 A 1 
ATOM   4473 C CB  . LYS A 1 564 ? -38.886 -21.860 -52.134 1.00 92.83 564 A 1 
ATOM   4474 C CG  . LYS A 1 564 ? -39.730 -22.373 -53.300 1.00 90.20 564 A 1 
ATOM   4475 C CD  . LYS A 1 564 ? -38.871 -23.201 -54.253 1.00 84.81 564 A 1 
ATOM   4476 C CE  . LYS A 1 564 ? -39.737 -23.649 -55.422 1.00 79.62 564 A 1 
ATOM   4477 N NZ  . LYS A 1 564 ? -38.960 -24.439 -56.396 1.00 69.22 564 A 1 
ATOM   4478 N N   . PRO A 1 565 ? -39.161 -21.612 -48.749 1.00 94.26 565 A 1 
ATOM   4479 C CA  . PRO A 1 565 ? -38.423 -21.433 -47.506 1.00 94.05 565 A 1 
ATOM   4480 C C   . PRO A 1 565 ? -36.977 -21.934 -47.616 1.00 94.52 565 A 1 
ATOM   4481 O O   . PRO A 1 565 ? -36.698 -22.953 -48.250 1.00 93.90 565 A 1 
ATOM   4482 C CB  . PRO A 1 565 ? -39.216 -22.204 -46.450 1.00 93.04 565 A 1 
ATOM   4483 C CG  . PRO A 1 565 ? -39.851 -23.337 -47.247 1.00 91.17 565 A 1 
ATOM   4484 C CD  . PRO A 1 565 ? -40.127 -22.693 -48.602 1.00 93.36 565 A 1 
ATOM   4485 N N   . VAL A 1 566 ? -36.054 -21.255 -46.946 1.00 94.55 566 A 1 
ATOM   4486 C CA  . VAL A 1 566 ? -34.676 -21.697 -46.694 1.00 94.98 566 A 1 
ATOM   4487 C C   . VAL A 1 566 ? -34.556 -22.086 -45.227 1.00 95.04 566 A 1 
ATOM   4488 O O   . VAL A 1 566 ? -34.895 -21.300 -44.347 1.00 94.14 566 A 1 
ATOM   4489 C CB  . VAL A 1 566 ? -33.639 -20.625 -47.067 1.00 95.06 566 A 1 
ATOM   4490 C CG1 . VAL A 1 566 ? -32.214 -21.166 -46.887 1.00 91.05 566 A 1 
ATOM   4491 C CG2 . VAL A 1 566 ? -33.796 -20.185 -48.523 1.00 88.08 566 A 1 
ATOM   4492 N N   . HIS A 1 567 ? -34.082 -23.317 -44.987 1.00 94.61 567 A 1 
ATOM   4493 C CA  . HIS A 1 567 ? -34.020 -23.910 -43.655 1.00 94.70 567 A 1 
ATOM   4494 C C   . HIS A 1 567 ? -32.594 -23.946 -43.100 1.00 95.11 567 A 1 
ATOM   4495 O O   . HIS A 1 567 ? -31.630 -24.120 -43.843 1.00 94.54 567 A 1 
ATOM   4496 C CB  . HIS A 1 567 ? -34.614 -25.318 -43.695 1.00 93.89 567 A 1 
ATOM   4497 C CG  . HIS A 1 567 ? -36.062 -25.362 -44.103 1.00 92.94 567 A 1 
ATOM   4498 N ND1 . HIS A 1 567 ? -37.147 -25.213 -43.277 1.00 83.59 567 A 1 
ATOM   4499 C CD2 . HIS A 1 567 ? -36.554 -25.588 -45.363 1.00 83.32 567 A 1 
ATOM   4500 C CE1 . HIS A 1 567 ? -38.262 -25.354 -44.016 1.00 84.81 567 A 1 
ATOM   4501 N NE2 . HIS A 1 567 ? -37.950 -25.579 -45.294 1.00 86.17 567 A 1 
ATOM   4502 N N   . ALA A 1 568 ? -32.474 -23.877 -41.784 1.00 94.38 568 A 1 
ATOM   4503 C CA  . ALA A 1 568 ? -31.217 -24.047 -41.066 1.00 94.91 568 A 1 
ATOM   4504 C C   . ALA A 1 568 ? -30.667 -25.481 -41.226 1.00 95.18 568 A 1 
ATOM   4505 O O   . ALA A 1 568 ? -31.343 -26.443 -40.851 1.00 94.37 568 A 1 
ATOM   4506 C CB  . ALA A 1 568 ? -31.455 -23.696 -39.591 1.00 95.11 568 A 1 
ATOM   4507 N N   . PRO A 1 569 ? -29.434 -25.688 -41.761 1.00 95.34 569 A 1 
ATOM   4508 C CA  . PRO A 1 569 ? -28.835 -27.016 -41.917 1.00 94.91 569 A 1 
ATOM   4509 C C   . PRO A 1 569 ? -28.392 -27.649 -40.591 1.00 95.47 569 A 1 
ATOM   4510 O O   . PRO A 1 569 ? -28.311 -28.878 -40.485 1.00 94.14 569 A 1 
ATOM   4511 C CB  . PRO A 1 569 ? -27.652 -26.799 -42.868 1.00 94.97 569 A 1 
ATOM   4512 C CG  . PRO A 1 569 ? -27.235 -25.356 -42.608 1.00 94.21 569 A 1 
ATOM   4513 C CD  . PRO A 1 569 ? -28.564 -24.665 -42.323 1.00 95.74 569 A 1 
ATOM   4514 N N   . CYS A 1 570 ? -28.142 -26.851 -39.561 1.00 94.00 570 A 1 
ATOM   4515 C CA  . CYS A 1 570 ? -27.707 -27.288 -38.234 1.00 94.46 570 A 1 
ATOM   4516 C C   . CYS A 1 570 ? -28.257 -26.381 -37.120 1.00 94.82 570 A 1 
ATOM   4517 O O   . CYS A 1 570 ? -28.827 -25.322 -37.387 1.00 93.94 570 A 1 
ATOM   4518 C CB  . CYS A 1 570 ? -26.172 -27.367 -38.211 1.00 94.53 570 A 1 
ATOM   4519 S SG  . CYS A 1 570 ? -25.409 -25.745 -38.459 1.00 94.03 570 A 1 
ATOM   4520 N N   . LYS A 1 571 ? -28.102 -26.819 -35.873 1.00 94.56 571 A 1 
ATOM   4521 C CA  . LYS A 1 571 ? -28.384 -25.999 -34.689 1.00 94.98 571 A 1 
ATOM   4522 C C   . LYS A 1 571 ? -27.234 -25.023 -34.451 1.00 95.17 571 A 1 
ATOM   4523 O O   . LYS A 1 571 ? -26.081 -25.446 -34.472 1.00 94.01 571 A 1 
ATOM   4524 C CB  . LYS A 1 571 ? -28.614 -26.910 -33.467 1.00 94.00 571 A 1 
ATOM   4525 C CG  . LYS A 1 571 ? -28.886 -26.091 -32.192 1.00 91.78 571 A 1 
ATOM   4526 C CD  . LYS A 1 571 ? -29.055 -26.946 -30.934 1.00 88.76 571 A 1 
ATOM   4527 C CE  . LYS A 1 571 ? -29.276 -25.965 -29.769 1.00 81.01 571 A 1 
ATOM   4528 N NZ  . LYS A 1 571 ? -29.388 -26.625 -28.449 1.00 73.05 571 A 1 
ATOM   4529 N N   . GLY A 1 572 ? -27.534 -23.777 -34.146 1.00 95.23 572 A 1 
ATOM   4530 C CA  . GLY A 1 572 ? -26.534 -22.783 -33.755 1.00 95.21 572 A 1 
ATOM   4531 C C   . GLY A 1 572 ? -27.067 -21.355 -33.798 1.00 95.57 572 A 1 
ATOM   4532 O O   . GLY A 1 572 ? -28.268 -21.144 -33.949 1.00 94.49 572 A 1 
ATOM   4533 N N   . GLN A 1 573 ? -26.176 -20.387 -33.683 1.00 95.08 573 A 1 
ATOM   4534 C CA  . GLN A 1 573 ? -26.499 -18.962 -33.720 1.00 94.90 573 A 1 
ATOM   4535 C C   . GLN A 1 573 ? -26.394 -18.420 -35.152 1.00 95.04 573 A 1 
ATOM   4536 O O   . GLN A 1 573 ? -25.382 -18.633 -35.816 1.00 94.14 573 A 1 
ATOM   4537 C CB  . GLN A 1 573 ? -25.557 -18.235 -32.753 1.00 93.70 573 A 1 
ATOM   4538 C CG  . GLN A 1 573 ? -25.967 -16.775 -32.532 1.00 87.51 573 A 1 
ATOM   4539 C CD  . GLN A 1 573 ? -25.044 -16.069 -31.548 1.00 86.83 573 A 1 
ATOM   4540 O OE1 . GLN A 1 573 ? -23.852 -16.311 -31.476 1.00 78.40 573 A 1 
ATOM   4541 N NE2 . GLN A 1 573 ? -25.549 -15.154 -30.756 1.00 74.63 573 A 1 
ATOM   4542 N N   . VAL A 1 574 ? -27.435 -17.721 -35.641 1.00 95.36 574 A 1 
ATOM   4543 C CA  . VAL A 1 574 ? -27.472 -17.187 -37.014 1.00 95.28 574 A 1 
ATOM   4544 C C   . VAL A 1 574 ? -26.618 -15.928 -37.140 1.00 94.55 574 A 1 
ATOM   4545 O O   . VAL A 1 574 ? -26.752 -14.985 -36.363 1.00 93.02 574 A 1 
ATOM   4546 C CB  . VAL A 1 574 ? -28.911 -16.916 -37.484 1.00 94.95 574 A 1 
ATOM   4547 C CG1 . VAL A 1 574 ? -28.962 -16.288 -38.884 1.00 88.17 574 A 1 
ATOM   4548 C CG2 . VAL A 1 574 ? -29.683 -18.235 -37.558 1.00 82.73 574 A 1 
ATOM   4549 N N   . ILE A 1 575 ? -25.788 -15.903 -38.188 1.00 93.97 575 A 1 
ATOM   4550 C CA  . ILE A 1 575 ? -24.995 -14.748 -38.604 1.00 93.24 575 A 1 
ATOM   4551 C C   . ILE A 1 575 ? -25.369 -14.434 -40.055 1.00 93.49 575 A 1 
ATOM   4552 O O   . ILE A 1 575 ? -24.976 -15.161 -40.973 1.00 92.86 575 A 1 
ATOM   4553 C CB  . ILE A 1 575 ? -23.483 -15.017 -38.444 1.00 91.98 575 A 1 
ATOM   4554 C CG1 . ILE A 1 575 ? -23.111 -15.457 -37.007 1.00 88.26 575 A 1 
ATOM   4555 C CG2 . ILE A 1 575 ? -22.706 -13.749 -38.840 1.00 86.58 575 A 1 
ATOM   4556 C CD1 . ILE A 1 575 ? -21.651 -15.899 -36.849 1.00 80.41 575 A 1 
ATOM   4557 N N   . TRP A 1 576 ? -26.149 -13.370 -40.281 1.00 92.42 576 A 1 
ATOM   4558 C CA  . TRP A 1 576 ? -26.670 -13.032 -41.606 1.00 91.17 576 A 1 
ATOM   4559 C C   . TRP A 1 576 ? -25.590 -12.558 -42.568 1.00 88.59 576 A 1 
ATOM   4560 O O   . TRP A 1 576 ? -25.483 -13.070 -43.681 1.00 83.12 576 A 1 
ATOM   4561 C CB  . TRP A 1 576 ? -27.781 -11.995 -41.457 1.00 91.22 576 A 1 
ATOM   4562 C CG  . TRP A 1 576 ? -29.073 -12.583 -41.018 1.00 91.57 576 A 1 
ATOM   4563 C CD1 . TRP A 1 576 ? -29.663 -12.427 -39.818 1.00 89.66 576 A 1 
ATOM   4564 C CD2 . TRP A 1 576 ? -29.955 -13.453 -41.791 1.00 91.96 576 A 1 
ATOM   4565 N NE1 . TRP A 1 576 ? -30.853 -13.121 -39.792 1.00 90.42 576 A 1 
ATOM   4566 C CE2 . TRP A 1 576 ? -31.079 -13.770 -40.986 1.00 91.03 576 A 1 
ATOM   4567 C CE3 . TRP A 1 576 ? -29.908 -13.996 -43.092 1.00 91.03 576 A 1 
ATOM   4568 C CZ2 . TRP A 1 576 ? -32.119 -14.585 -41.452 1.00 90.70 576 A 1 
ATOM   4569 C CZ3 . TRP A 1 576 ? -30.939 -14.817 -43.567 1.00 89.34 576 A 1 
ATOM   4570 C CH2 . TRP A 1 576 ? -32.047 -15.109 -42.754 1.00 89.13 576 A 1 
ATOM   4571 N N   . GLN A 1 577 ? -24.772 -11.611 -42.161 1.00 84.93 577 A 1 
ATOM   4572 C CA  . GLN A 1 577 ? -23.695 -11.057 -42.975 1.00 81.56 577 A 1 
ATOM   4573 C C   . GLN A 1 577 ? -22.515 -10.621 -42.100 1.00 81.29 577 A 1 
ATOM   4574 O O   . GLN A 1 577 ? -22.660 -10.395 -40.894 1.00 76.24 577 A 1 
ATOM   4575 C CB  . GLN A 1 577 ? -24.232 -9.903  -43.843 1.00 75.51 577 A 1 
ATOM   4576 C CG  . GLN A 1 577 ? -24.748 -8.696  -43.038 1.00 66.54 577 A 1 
ATOM   4577 C CD  . GLN A 1 577 ? -25.316 -7.584  -43.920 1.00 61.60 577 A 1 
ATOM   4578 O OE1 . GLN A 1 577 ? -25.397 -7.686  -45.130 1.00 55.91 577 A 1 
ATOM   4579 N NE2 . GLN A 1 577 ? -25.724 -6.478  -43.347 1.00 51.78 577 A 1 
ATOM   4580 N N   . TYR A 1 578 ? -21.341 -10.486 -42.722 1.00 77.87 578 A 1 
ATOM   4581 C CA  . TYR A 1 578 ? -20.163 -9.866  -42.119 1.00 76.48 578 A 1 
ATOM   4582 C C   . TYR A 1 578 ? -19.946 -8.493  -42.758 1.00 77.97 578 A 1 
ATOM   4583 O O   . TYR A 1 578 ? -19.317 -8.393  -43.809 1.00 72.91 578 A 1 
ATOM   4584 C CB  . TYR A 1 578 ? -18.938 -10.775 -42.287 1.00 70.05 578 A 1 
ATOM   4585 C CG  . TYR A 1 578 ? -19.012 -12.083 -41.524 1.00 62.52 578 A 1 
ATOM   4586 C CD1 . TYR A 1 578 ? -18.851 -12.094 -40.127 1.00 55.43 578 A 1 
ATOM   4587 C CD2 . TYR A 1 578 ? -19.232 -13.287 -42.219 1.00 54.15 578 A 1 
ATOM   4588 C CE1 . TYR A 1 578 ? -18.895 -13.308 -39.420 1.00 47.45 578 A 1 
ATOM   4589 C CE2 . TYR A 1 578 ? -19.278 -14.507 -41.514 1.00 47.93 578 A 1 
ATOM   4590 C CZ  . TYR A 1 578 ? -19.104 -14.518 -40.117 1.00 47.50 578 A 1 
ATOM   4591 O OH  . TYR A 1 578 ? -19.135 -15.697 -39.437 1.00 44.09 578 A 1 
ATOM   4592 N N   . ASP A 1 579 ? -20.469 -7.449  -42.132 1.00 74.66 579 A 1 
ATOM   4593 C CA  . ASP A 1 579 ? -20.166 -6.074  -42.518 1.00 77.22 579 A 1 
ATOM   4594 C C   . ASP A 1 579 ? -18.970 -5.553  -41.705 1.00 78.65 579 A 1 
ATOM   4595 O O   . ASP A 1 579 ? -18.909 -5.683  -40.477 1.00 76.41 579 A 1 
ATOM   4596 C CB  . ASP A 1 579 ? -21.409 -5.178  -42.419 1.00 74.45 579 A 1 
ATOM   4597 C CG  . ASP A 1 579 ? -21.267 -3.984  -43.368 1.00 71.44 579 A 1 
ATOM   4598 O OD1 . ASP A 1 579 ? -20.144 -3.420  -43.417 1.00 67.38 579 A 1 
ATOM   4599 O OD2 . ASP A 1 579 ? -22.221 -3.739  -44.125 1.00 66.20 579 A 1 
ATOM   4600 N N   . LEU A 1 580 ? -17.961 -5.022  -42.412 1.00 76.46 580 A 1 
ATOM   4601 C CA  . LEU A 1 580 ? -16.740 -4.474  -41.812 1.00 77.99 580 A 1 
ATOM   4602 C C   . LEU A 1 580 ? -16.837 -2.965  -41.557 1.00 79.26 580 A 1 
ATOM   4603 O O   . LEU A 1 580 ? -16.022 -2.430  -40.805 1.00 75.14 580 A 1 
ATOM   4604 C CB  . LEU A 1 580 ? -15.543 -4.779  -42.731 1.00 75.78 580 A 1 
ATOM   4605 C CG  . LEU A 1 580 ? -15.193 -6.272  -42.878 1.00 71.88 580 A 1 
ATOM   4606 C CD1 . LEU A 1 580 ? -14.060 -6.421  -43.897 1.00 67.21 580 A 1 
ATOM   4607 C CD2 . LEU A 1 580 ? -14.723 -6.887  -41.556 1.00 66.25 580 A 1 
ATOM   4608 N N   . MET A 1 581 ? -17.782 -2.291  -42.219 1.00 77.08 581 A 1 
ATOM   4609 C CA  . MET A 1 581 ? -17.928 -0.835  -42.210 1.00 78.93 581 A 1 
ATOM   4610 C C   . MET A 1 581 ? -19.208 -0.380  -41.503 1.00 80.44 581 A 1 
ATOM   4611 O O   . MET A 1 581 ? -19.255 0.762   -41.055 1.00 75.97 581 A 1 
ATOM   4612 C CB  . MET A 1 581 ? -17.906 -0.316  -43.656 1.00 78.94 581 A 1 
ATOM   4613 C CG  . MET A 1 581 ? -16.587 -0.608  -44.384 1.00 75.79 581 A 1 
ATOM   4614 S SD  . MET A 1 581 ? -15.077 0.146   -43.702 1.00 67.70 581 A 1 
ATOM   4615 C CE  . MET A 1 581 ? -15.416 1.900   -43.997 1.00 60.99 581 A 1 
ATOM   4616 N N   . ASP A 1 582 ? -20.219 -1.264  -41.402 1.00 78.51 582 A 1 
ATOM   4617 C CA  . ASP A 1 582 ? -21.531 -0.974  -40.822 1.00 79.12 582 A 1 
ATOM   4618 C C   . ASP A 1 582 ? -22.047 -2.156  -39.971 1.00 78.98 582 A 1 
ATOM   4619 O O   . ASP A 1 582 ? -21.354 -3.169  -39.768 1.00 75.20 582 A 1 
ATOM   4620 C CB  . ASP A 1 582 ? -22.496 -0.573  -41.966 1.00 76.69 582 A 1 
ATOM   4621 C CG  . ASP A 1 582 ? -23.573 0.435   -41.541 1.00 72.40 582 A 1 
ATOM   4622 O OD1 . ASP A 1 582 ? -23.849 0.530   -40.327 1.00 67.27 582 A 1 
ATOM   4623 O OD2 . ASP A 1 582 ? -24.088 1.131   -42.444 1.00 65.99 582 A 1 
ATOM   4624 N N   . GLU A 1 583 ? -23.264 -2.041  -39.427 1.00 76.04 583 A 1 
ATOM   4625 C CA  . GLU A 1 583 ? -23.894 -3.078  -38.612 1.00 76.40 583 A 1 
ATOM   4626 C C   . GLU A 1 583 ? -24.254 -4.324  -39.437 1.00 77.40 583 A 1 
ATOM   4627 O O   . GLU A 1 583 ? -24.804 -4.255  -40.532 1.00 72.30 583 A 1 
ATOM   4628 C CB  . GLU A 1 583 ? -25.120 -2.531  -37.873 1.00 72.86 583 A 1 
ATOM   4629 C CG  . GLU A 1 583 ? -24.720 -1.453  -36.849 1.00 65.44 583 A 1 
ATOM   4630 C CD  . GLU A 1 583 ? -25.881 -0.992  -35.955 1.00 62.23 583 A 1 
ATOM   4631 O OE1 . GLU A 1 583 ? -25.581 -0.221  -35.016 1.00 56.23 583 A 1 
ATOM   4632 O OE2 . GLU A 1 583 ? -27.030 -1.430  -36.176 1.00 55.39 583 A 1 
ATOM   4633 N N   . SER A 1 584 ? -23.951 -5.510  -38.899 1.00 80.45 584 A 1 
ATOM   4634 C CA  . SER A 1 584 ? -24.321 -6.776  -39.534 1.00 80.80 584 A 1 
ATOM   4635 C C   . SER A 1 584 ? -25.788 -7.090  -39.233 1.00 82.75 584 A 1 
ATOM   4636 O O   . SER A 1 584 ? -26.126 -7.394  -38.088 1.00 80.90 584 A 1 
ATOM   4637 C CB  . SER A 1 584 ? -23.412 -7.912  -39.062 1.00 77.26 584 A 1 
ATOM   4638 O OG  . SER A 1 584 ? -22.064 -7.653  -39.435 1.00 71.31 584 A 1 
ATOM   4639 N N   . THR A 1 585 ? -26.660 -7.044  -40.258 1.00 82.65 585 A 1 
ATOM   4640 C CA  . THR A 1 585 ? -28.108 -7.280  -40.154 1.00 83.60 585 A 1 
ATOM   4641 C C   . THR A 1 585 ? -28.568 -8.363  -41.126 1.00 85.48 585 A 1 
ATOM   4642 O O   . THR A 1 585 ? -27.809 -8.811  -41.993 1.00 84.33 585 A 1 
ATOM   4643 C CB  . THR A 1 585 ? -28.909 -5.982  -40.374 1.00 80.54 585 A 1 
ATOM   4644 O OG1 . THR A 1 585 ? -28.680 -5.467  -41.664 1.00 74.88 585 A 1 
ATOM   4645 C CG2 . THR A 1 585 ? -28.561 -4.894  -39.367 1.00 72.76 585 A 1 
ATOM   4646 N N   . ALA A 1 586 ? -29.822 -8.817  -41.002 1.00 86.55 586 A 1 
ATOM   4647 C CA  . ALA A 1 586 ? -30.448 -9.636  -42.035 1.00 87.88 586 A 1 
ATOM   4648 C C   . ALA A 1 586 ? -30.507 -8.868  -43.374 1.00 89.38 586 A 1 
ATOM   4649 O O   . ALA A 1 586 ? -30.592 -7.638  -43.371 1.00 88.12 586 A 1 
ATOM   4650 C CB  . ALA A 1 586 ? -31.835 -10.065 -41.545 1.00 86.57 586 A 1 
ATOM   4651 N N   . PRO A 1 587 ? -30.446 -9.553  -44.536 1.00 89.41 587 A 1 
ATOM   4652 C CA  . PRO A 1 587 ? -30.605 -8.903  -45.833 1.00 89.50 587 A 1 
ATOM   4653 C C   . PRO A 1 587 ? -31.991 -8.259  -45.947 1.00 90.00 587 A 1 
ATOM   4654 O O   . PRO A 1 587 ? -32.989 -8.830  -45.507 1.00 88.38 587 A 1 
ATOM   4655 C CB  . PRO A 1 587 ? -30.384 -10.005 -46.869 1.00 88.76 587 A 1 
ATOM   4656 C CG  . PRO A 1 587 ? -30.756 -11.280 -46.112 1.00 86.83 587 A 1 
ATOM   4657 C CD  . PRO A 1 587 ? -30.324 -10.985 -44.685 1.00 89.28 587 A 1 
ATOM   4658 N N   . PHE A 1 588 ? -32.053 -7.092  -46.589 1.00 87.29 588 A 1 
ATOM   4659 C CA  . PHE A 1 588 ? -33.314 -6.382  -46.796 1.00 87.51 588 A 1 
ATOM   4660 C C   . PHE A 1 588 ? -34.249 -7.160  -47.725 1.00 89.51 588 A 1 
ATOM   4661 O O   . PHE A 1 588 ? -33.814 -7.818  -48.679 1.00 88.40 588 A 1 
ATOM   4662 C CB  . PHE A 1 588 ? -33.051 -4.974  -47.345 1.00 84.19 588 A 1 
ATOM   4663 C CG  . PHE A 1 588 ? -32.302 -4.071  -46.386 1.00 76.17 588 A 1 
ATOM   4664 C CD1 . PHE A 1 588 ? -32.967 -3.528  -45.270 1.00 70.03 588 A 1 
ATOM   4665 C CD2 . PHE A 1 588 ? -30.943 -3.785  -46.588 1.00 67.15 588 A 1 
ATOM   4666 C CE1 . PHE A 1 588 ? -32.275 -2.706  -44.364 1.00 59.58 588 A 1 
ATOM   4667 C CE2 . PHE A 1 588 ? -30.249 -2.967  -45.681 1.00 60.39 588 A 1 
ATOM   4668 C CZ  . PHE A 1 588 ? -30.914 -2.425  -44.565 1.00 60.81 588 A 1 
ATOM   4669 N N   . GLU A 1 589 ? -35.544 -7.041  -47.490 1.00 87.61 589 A 1 
ATOM   4670 C CA  . GLU A 1 589 ? -36.574 -7.501  -48.414 1.00 87.93 589 A 1 
ATOM   4671 C C   . GLU A 1 589 ? -36.398 -6.834  -49.784 1.00 88.92 589 A 1 
ATOM   4672 O O   . GLU A 1 589 ? -36.115 -5.640  -49.897 1.00 85.93 589 A 1 
ATOM   4673 C CB  . GLU A 1 589 ? -37.966 -7.219  -47.846 1.00 85.33 589 A 1 
ATOM   4674 C CG  . GLU A 1 589 ? -38.198 -8.019  -46.560 1.00 77.77 589 A 1 
ATOM   4675 C CD  . GLU A 1 589 ? -39.554 -7.754  -45.915 1.00 76.08 589 A 1 
ATOM   4676 O OE1 . GLU A 1 589 ? -39.763 -8.352  -44.836 1.00 67.75 589 A 1 
ATOM   4677 O OE2 . GLU A 1 589 ? -40.343 -6.976  -46.489 1.00 67.88 589 A 1 
ATOM   4678 N N   . GLY A 1 590 ? -36.509 -7.626  -50.862 1.00 92.29 590 A 1 
ATOM   4679 C CA  . GLY A 1 590 ? -36.197 -7.195  -52.225 1.00 93.28 590 A 1 
ATOM   4680 C C   . GLY A 1 590 ? -34.745 -7.422  -52.655 1.00 94.53 590 A 1 
ATOM   4681 O O   . GLY A 1 590 ? -34.438 -7.269  -53.839 1.00 93.09 590 A 1 
ATOM   4682 N N   . ALA A 1 591 ? -33.845 -7.849  -51.757 1.00 92.81 591 A 1 
ATOM   4683 C CA  . ALA A 1 591 ? -32.490 -8.244  -52.137 1.00 92.71 591 A 1 
ATOM   4684 C C   . ALA A 1 591 ? -32.511 -9.505  -53.016 1.00 94.05 591 A 1 
ATOM   4685 O O   . ALA A 1 591 ? -33.243 -10.460 -52.761 1.00 93.60 591 A 1 
ATOM   4686 C CB  . ALA A 1 591 ? -31.628 -8.436  -50.886 1.00 91.64 591 A 1 
ATOM   4687 N N   . THR A 1 592 ? -31.695 -9.533  -54.082 1.00 94.65 592 A 1 
ATOM   4688 C CA  . THR A 1 592 ? -31.577 -10.687 -54.980 1.00 95.14 592 A 1 
ATOM   4689 C C   . THR A 1 592 ? -30.450 -11.612 -54.552 1.00 95.05 592 A 1 
ATOM   4690 O O   . THR A 1 592 ? -29.344 -11.151 -54.281 1.00 93.34 592 A 1 
ATOM   4691 C CB  . THR A 1 592 ? -31.369 -10.265 -56.439 1.00 94.59 592 A 1 
ATOM   4692 O OG1 . THR A 1 592 ? -30.263 -9.402  -56.555 1.00 85.54 592 A 1 
ATOM   4693 C CG2 . THR A 1 592 ? -32.589 -9.547  -57.011 1.00 82.60 592 A 1 
ATOM   4694 N N   . ILE A 1 593 ? -30.697 -12.935 -54.579 1.00 94.74 593 A 1 
ATOM   4695 C CA  . ILE A 1 593 ? -29.707 -13.973 -54.292 1.00 94.86 593 A 1 
ATOM   4696 C C   . ILE A 1 593 ? -29.633 -14.973 -55.450 1.00 95.56 593 A 1 
ATOM   4697 O O   . ILE A 1 593 ? -30.643 -15.317 -56.068 1.00 94.60 593 A 1 
ATOM   4698 C CB  . ILE A 1 593 ? -29.992 -14.630 -52.925 1.00 93.79 593 A 1 
ATOM   4699 C CG1 . ILE A 1 593 ? -28.794 -15.497 -52.489 1.00 86.97 593 A 1 
ATOM   4700 C CG2 . ILE A 1 593 ? -31.309 -15.427 -52.922 1.00 86.50 593 A 1 
ATOM   4701 C CD1 . ILE A 1 593 ? -28.818 -15.877 -51.012 1.00 81.41 593 A 1 
ATOM   4702 N N   . LYS A 1 594 ? -28.429 -15.462 -55.796 1.00 95.59 594 A 1 
ATOM   4703 C CA  . LYS A 1 594 ? -28.227 -16.481 -56.826 1.00 95.64 594 A 1 
ATOM   4704 C C   . LYS A 1 594 ? -28.195 -17.873 -56.206 1.00 95.72 594 A 1 
ATOM   4705 O O   . LYS A 1 594 ? -27.772 -18.068 -55.075 1.00 94.88 594 A 1 
ATOM   4706 C CB  . LYS A 1 594 ? -26.947 -16.203 -57.619 1.00 95.27 594 A 1 
ATOM   4707 C CG  . LYS A 1 594 ? -27.020 -14.877 -58.383 1.00 91.72 594 A 1 
ATOM   4708 C CD  . LYS A 1 594 ? -25.695 -14.620 -59.094 1.00 87.49 594 A 1 
ATOM   4709 C CE  . LYS A 1 594 ? -25.735 -13.259 -59.786 1.00 80.86 594 A 1 
ATOM   4710 N NZ  . LYS A 1 594 ? -24.404 -12.907 -60.317 1.00 70.77 594 A 1 
ATOM   4711 N N   . LYS A 1 595 ? -28.599 -18.881 -56.982 1.00 95.67 595 A 1 
ATOM   4712 C CA  . LYS A 1 595 ? -28.461 -20.283 -56.591 1.00 96.05 595 A 1 
ATOM   4713 C C   . LYS A 1 595 ? -26.990 -20.617 -56.326 1.00 96.17 595 A 1 
ATOM   4714 O O   . LYS A 1 595 ? -26.163 -20.443 -57.215 1.00 94.13 595 A 1 
ATOM   4715 C CB  . LYS A 1 595 ? -29.063 -21.180 -57.681 1.00 95.32 595 A 1 
ATOM   4716 C CG  . LYS A 1 595 ? -28.929 -22.661 -57.313 1.00 94.75 595 A 1 
ATOM   4717 C CD  . LYS A 1 595 ? -29.592 -23.552 -58.362 1.00 91.93 595 A 1 
ATOM   4718 C CE  . LYS A 1 595 ? -29.424 -25.010 -57.924 1.00 86.41 595 A 1 
ATOM   4719 N NZ  . LYS A 1 595 ? -30.064 -25.942 -58.876 1.00 79.40 595 A 1 
ATOM   4720 N N   . GLY A 1 596 ? -26.702 -21.157 -55.158 1.00 95.94 596 A 1 
ATOM   4721 C CA  . GLY A 1 596 ? -25.350 -21.499 -54.717 1.00 95.54 596 A 1 
ATOM   4722 C C   . GLY A 1 596 ? -24.657 -20.432 -53.862 1.00 95.56 596 A 1 
ATOM   4723 O O   . GLY A 1 596 ? -23.607 -20.735 -53.300 1.00 93.28 596 A 1 
ATOM   4724 N N   . ASP A 1 597 ? -25.228 -19.239 -53.730 1.00 95.17 597 A 1 
ATOM   4725 C CA  . ASP A 1 597 ? -24.700 -18.204 -52.836 1.00 94.10 597 A 1 
ATOM   4726 C C   . ASP A 1 597 ? -25.006 -18.531 -51.362 1.00 94.26 597 A 1 
ATOM   4727 O O   . ASP A 1 597 ? -25.984 -19.212 -51.038 1.00 93.03 597 A 1 
ATOM   4728 C CB  . ASP A 1 597 ? -25.251 -16.812 -53.206 1.00 92.95 597 A 1 
ATOM   4729 C CG  . ASP A 1 597 ? -24.746 -16.243 -54.541 1.00 90.45 597 A 1 
ATOM   4730 O OD1 . ASP A 1 597 ? -23.786 -16.796 -55.124 1.00 85.52 597 A 1 
ATOM   4731 O OD2 . ASP A 1 597 ? -25.326 -15.227 -54.990 1.00 85.37 597 A 1 
ATOM   4732 N N   . ASN A 1 598 ? -24.173 -18.021 -50.452 1.00 94.19 598 A 1 
ATOM   4733 C CA  . ASN A 1 598 ? -24.418 -18.116 -49.018 1.00 93.70 598 A 1 
ATOM   4734 C C   . ASN A 1 598 ? -25.456 -17.066 -48.607 1.00 93.52 598 A 1 
ATOM   4735 O O   . ASN A 1 598 ? -25.202 -15.871 -48.743 1.00 91.78 598 A 1 
ATOM   4736 C CB  . ASN A 1 598 ? -23.101 -17.941 -48.245 1.00 93.05 598 A 1 
ATOM   4737 C CG  . ASN A 1 598 ? -22.094 -19.048 -48.502 1.00 90.27 598 A 1 
ATOM   4738 O OD1 . ASN A 1 598 ? -22.404 -20.148 -48.923 1.00 83.16 598 A 1 
ATOM   4739 N ND2 . ASN A 1 598 ? -20.833 -18.791 -48.253 1.00 82.34 598 A 1 
ATOM   4740 N N   . LEU A 1 599 ? -26.601 -17.515 -48.101 1.00 94.68 599 A 1 
ATOM   4741 C CA  . LEU A 1 599 ? -27.647 -16.636 -47.573 1.00 94.39 599 A 1 
ATOM   4742 C C   . LEU A 1 599 ? -27.247 -16.058 -46.209 1.00 94.30 599 A 1 
ATOM   4743 O O   . LEU A 1 599 ? -27.417 -14.872 -45.962 1.00 92.37 599 A 1 
ATOM   4744 C CB  . LEU A 1 599 ? -28.957 -17.443 -47.480 1.00 94.19 599 A 1 
ATOM   4745 C CG  . LEU A 1 599 ? -30.129 -16.655 -46.865 1.00 93.22 599 A 1 
ATOM   4746 C CD1 . LEU A 1 599 ? -30.572 -15.497 -47.751 1.00 84.97 599 A 1 
ATOM   4747 C CD2 . LEU A 1 599 ? -31.319 -17.589 -46.670 1.00 86.34 599 A 1 
ATOM   4748 N N   . CYS A 1 600 ? -26.727 -16.921 -45.341 1.00 95.44 600 A 1 
ATOM   4749 C CA  . CYS A 1 600 ? -26.223 -16.571 -44.017 1.00 95.60 600 A 1 
ATOM   4750 C C   . CYS A 1 600 ? -25.248 -17.644 -43.527 1.00 95.95 600 A 1 
ATOM   4751 O O   . CYS A 1 600 ? -24.924 -18.589 -44.257 1.00 95.59 600 A 1 
ATOM   4752 C CB  . CYS A 1 600 ? -27.415 -16.363 -43.063 1.00 95.59 600 A 1 
ATOM   4753 S SG  . CYS A 1 600 ? -28.350 -17.889 -42.775 1.00 95.07 600 A 1 
ATOM   4754 N N   . TYR A 1 601 ? -24.795 -17.526 -42.290 1.00 95.10 601 A 1 
ATOM   4755 C CA  . TYR A 1 601 ? -23.969 -18.520 -41.614 1.00 95.25 601 A 1 
ATOM   4756 C C   . TYR A 1 601 ? -24.604 -18.918 -40.283 1.00 95.67 601 A 1 
ATOM   4757 O O   . TYR A 1 601 ? -25.317 -18.127 -39.664 1.00 95.08 601 A 1 
ATOM   4758 C CB  . TYR A 1 601 ? -22.552 -17.975 -41.422 1.00 94.90 601 A 1 
ATOM   4759 C CG  . TYR A 1 601 ? -21.836 -17.620 -42.710 1.00 94.07 601 A 1 
ATOM   4760 C CD1 . TYR A 1 601 ? -20.985 -18.555 -43.327 1.00 85.88 601 A 1 
ATOM   4761 C CD2 . TYR A 1 601 ? -22.035 -16.357 -43.302 1.00 86.67 601 A 1 
ATOM   4762 C CE1 . TYR A 1 601 ? -20.331 -18.235 -44.528 1.00 84.59 601 A 1 
ATOM   4763 C CE2 . TYR A 1 601 ? -21.391 -16.034 -44.509 1.00 84.74 601 A 1 
ATOM   4764 C CZ  . TYR A 1 601 ? -20.537 -16.973 -45.121 1.00 90.25 601 A 1 
ATOM   4765 O OH  . TYR A 1 601 ? -19.915 -16.660 -46.288 1.00 88.23 601 A 1 
ATOM   4766 N N   . ILE A 1 602 ? -24.338 -20.135 -39.829 1.00 95.10 602 A 1 
ATOM   4767 C CA  . ILE A 1 602 ? -24.730 -20.602 -38.499 1.00 95.69 602 A 1 
ATOM   4768 C C   . ILE A 1 602 ? -23.470 -20.940 -37.717 1.00 95.37 602 A 1 
ATOM   4769 O O   . ILE A 1 602 ? -22.715 -21.840 -38.091 1.00 94.22 602 A 1 
ATOM   4770 C CB  . ILE A 1 602 ? -25.727 -21.776 -38.576 1.00 96.00 602 A 1 
ATOM   4771 C CG1 . ILE A 1 602 ? -27.010 -21.317 -39.304 1.00 92.92 602 A 1 
ATOM   4772 C CG2 . ILE A 1 602 ? -26.055 -22.280 -37.158 1.00 91.37 602 A 1 
ATOM   4773 C CD1 . ILE A 1 602 ? -28.067 -22.406 -39.454 1.00 87.90 602 A 1 
ATOM   4774 N N   . GLN A 1 603 ? -23.243 -20.228 -36.615 1.00 94.39 603 A 1 
ATOM   4775 C CA  . GLN A 1 603 ? -22.178 -20.542 -35.678 1.00 93.85 603 A 1 
ATOM   4776 C C   . GLN A 1 603 ? -22.645 -21.647 -34.732 1.00 93.89 603 A 1 
ATOM   4777 O O   . GLN A 1 603 ? -23.558 -21.452 -33.935 1.00 93.37 603 A 1 
ATOM   4778 C CB  . GLN A 1 603 ? -21.749 -19.267 -34.940 1.00 92.49 603 A 1 
ATOM   4779 C CG  . GLN A 1 603 ? -20.576 -19.541 -33.994 1.00 88.32 603 A 1 
ATOM   4780 C CD  . GLN A 1 603 ? -20.022 -18.273 -33.352 1.00 84.29 603 A 1 
ATOM   4781 O OE1 . GLN A 1 603 ? -20.403 -17.155 -33.642 1.00 78.31 603 A 1 
ATOM   4782 N NE2 . GLN A 1 603 ? -19.066 -18.401 -32.461 1.00 71.83 603 A 1 
ATOM   4783 N N   . ASN A 1 604 ? -22.008 -22.811 -34.804 1.00 92.30 604 A 1 
ATOM   4784 C CA  . ASN A 1 604 ? -22.206 -23.914 -33.870 1.00 91.99 604 A 1 
ATOM   4785 C C   . ASN A 1 604 ? -20.943 -24.131 -33.018 1.00 91.68 604 A 1 
ATOM   4786 O O   . ASN A 1 604 ? -19.928 -23.456 -33.198 1.00 87.76 604 A 1 
ATOM   4787 C CB  . ASN A 1 604 ? -22.708 -25.147 -34.659 1.00 90.87 604 A 1 
ATOM   4788 C CG  . ASN A 1 604 ? -21.675 -25.751 -35.590 1.00 87.93 604 A 1 
ATOM   4789 O OD1 . ASN A 1 604 ? -20.519 -25.918 -35.239 1.00 76.55 604 A 1 
ATOM   4790 N ND2 . ASN A 1 604 ? -22.060 -26.163 -36.773 1.00 77.49 604 A 1 
ATOM   4791 N N   . PHE A 1 605 ? -20.998 -25.096 -32.077 1.00 90.14 605 A 1 
ATOM   4792 C CA  . PHE A 1 605 ? -19.883 -25.390 -31.171 1.00 88.77 605 A 1 
ATOM   4793 C C   . PHE A 1 605 ? -18.582 -25.799 -31.897 1.00 89.02 605 A 1 
ATOM   4794 O O   . PHE A 1 605 ? -17.490 -25.609 -31.362 1.00 84.19 605 A 1 
ATOM   4795 C CB  . PHE A 1 605 ? -20.338 -26.493 -30.203 1.00 87.73 605 A 1 
ATOM   4796 C CG  . PHE A 1 605 ? -19.329 -26.823 -29.126 1.00 82.20 605 A 1 
ATOM   4797 C CD1 . PHE A 1 605 ? -18.442 -27.902 -29.285 1.00 74.04 605 A 1 
ATOM   4798 C CD2 . PHE A 1 605 ? -19.251 -26.029 -27.968 1.00 73.10 605 A 1 
ATOM   4799 C CE1 . PHE A 1 605 ? -17.484 -28.184 -28.297 1.00 66.70 605 A 1 
ATOM   4800 C CE2 . PHE A 1 605 ? -18.293 -26.310 -26.980 1.00 68.44 605 A 1 
ATOM   4801 C CZ  . PHE A 1 605 ? -17.409 -27.386 -27.145 1.00 70.91 605 A 1 
ATOM   4802 N N   . TYR A 1 606 ? -18.679 -26.347 -33.110 1.00 89.20 606 A 1 
ATOM   4803 C CA  . TYR A 1 606 ? -17.547 -26.873 -33.881 1.00 89.55 606 A 1 
ATOM   4804 C C   . TYR A 1 606 ? -17.036 -25.910 -34.962 1.00 90.13 606 A 1 
ATOM   4805 O O   . TYR A 1 606 ? -16.008 -26.186 -35.577 1.00 85.66 606 A 1 
ATOM   4806 C CB  . TYR A 1 606 ? -17.944 -28.223 -34.485 1.00 87.70 606 A 1 
ATOM   4807 C CG  . TYR A 1 606 ? -18.384 -29.245 -33.453 1.00 82.72 606 A 1 
ATOM   4808 C CD1 . TYR A 1 606 ? -17.421 -29.857 -32.626 1.00 73.39 606 A 1 
ATOM   4809 C CD2 . TYR A 1 606 ? -19.742 -29.574 -33.308 1.00 73.09 606 A 1 
ATOM   4810 C CE1 . TYR A 1 606 ? -17.813 -30.797 -31.659 1.00 66.27 606 A 1 
ATOM   4811 C CE2 . TYR A 1 606 ? -20.144 -30.513 -32.340 1.00 67.31 606 A 1 
ATOM   4812 C CZ  . TYR A 1 606 ? -19.177 -31.126 -31.517 1.00 70.96 606 A 1 
ATOM   4813 O OH  . TYR A 1 606 ? -19.562 -32.035 -30.580 1.00 68.95 606 A 1 
ATOM   4814 N N   . GLY A 1 607 ? -17.736 -24.795 -35.214 1.00 92.41 607 A 1 
ATOM   4815 C CA  . GLY A 1 607 ? -17.341 -23.823 -36.230 1.00 92.97 607 A 1 
ATOM   4816 C C   . GLY A 1 607 ? -18.510 -23.052 -36.832 1.00 93.85 607 A 1 
ATOM   4817 O O   . GLY A 1 607 ? -19.620 -23.039 -36.298 1.00 92.03 607 A 1 
ATOM   4818 N N   . ILE A 1 608 ? -18.241 -22.391 -37.966 1.00 92.74 608 A 1 
ATOM   4819 C CA  . ILE A 1 608 ? -19.223 -21.613 -38.719 1.00 92.75 608 A 1 
ATOM   4820 C C   . ILE A 1 608 ? -19.611 -22.401 -39.973 1.00 93.14 608 A 1 
ATOM   4821 O O   . ILE A 1 608 ? -18.761 -22.696 -40.812 1.00 91.44 608 A 1 
ATOM   4822 C CB  . ILE A 1 608 ? -18.680 -20.205 -39.050 1.00 90.70 608 A 1 
ATOM   4823 C CG1 . ILE A 1 608 ? -18.326 -19.438 -37.753 1.00 87.62 608 A 1 
ATOM   4824 C CG2 . ILE A 1 608 ? -19.719 -19.422 -39.873 1.00 84.79 608 A 1 
ATOM   4825 C CD1 . ILE A 1 608 ? -17.679 -18.064 -37.984 1.00 79.48 608 A 1 
ATOM   4826 N N   . GLU A 1 609 ? -20.908 -22.729 -40.113 1.00 94.12 609 A 1 
ATOM   4827 C CA  . GLU A 1 609 ? -21.454 -23.465 -41.250 1.00 93.92 609 A 1 
ATOM   4828 C C   . GLU A 1 609 ? -22.242 -22.516 -42.167 1.00 94.28 609 A 1 
ATOM   4829 O O   . GLU A 1 609 ? -23.122 -21.800 -41.692 1.00 93.56 609 A 1 
ATOM   4830 C CB  . GLU A 1 609 ? -22.300 -24.639 -40.728 1.00 93.32 609 A 1 
ATOM   4831 C CG  . GLU A 1 609 ? -22.701 -25.612 -41.845 1.00 84.83 609 A 1 
ATOM   4832 C CD  . GLU A 1 609 ? -23.307 -26.926 -41.322 1.00 84.13 609 A 1 
ATOM   4833 O OE1 . GLU A 1 609 ? -23.788 -27.720 -42.167 1.00 74.88 609 A 1 
ATOM   4834 O OE2 . GLU A 1 609 ? -23.258 -27.173 -40.095 1.00 74.81 609 A 1 
ATOM   4835 N N   . PRO A 1 610 ? -21.951 -22.463 -43.497 1.00 95.39 610 A 1 
ATOM   4836 C CA  . PRO A 1 610 ? -22.690 -21.624 -44.428 1.00 95.33 610 A 1 
ATOM   4837 C C   . PRO A 1 610 ? -24.072 -22.211 -44.743 1.00 95.88 610 A 1 
ATOM   4838 O O   . PRO A 1 610 ? -24.216 -23.410 -44.986 1.00 95.23 610 A 1 
ATOM   4839 C CB  . PRO A 1 610 ? -21.809 -21.537 -45.676 1.00 94.47 610 A 1 
ATOM   4840 C CG  . PRO A 1 610 ? -21.058 -22.866 -45.665 1.00 92.25 610 A 1 
ATOM   4841 C CD  . PRO A 1 610 ? -20.869 -23.156 -44.177 1.00 94.56 610 A 1 
ATOM   4842 N N   . VAL A 1 611 ? -25.087 -21.348 -44.837 1.00 96.18 611 A 1 
ATOM   4843 C CA  . VAL A 1 611 ? -26.425 -21.681 -45.328 1.00 96.37 611 A 1 
ATOM   4844 C C   . VAL A 1 611 ? -26.503 -21.305 -46.800 1.00 96.33 611 A 1 
ATOM   4845 O O   . VAL A 1 611 ? -26.638 -20.133 -47.151 1.00 95.46 611 A 1 
ATOM   4846 C CB  . VAL A 1 611 ? -27.522 -20.985 -44.510 1.00 96.36 611 A 1 
ATOM   4847 C CG1 . VAL A 1 611 ? -28.905 -21.433 -44.989 1.00 93.35 611 A 1 
ATOM   4848 C CG2 . VAL A 1 611 ? -27.397 -21.311 -43.020 1.00 90.87 611 A 1 
ATOM   4849 N N   . VAL A 1 612 ? -26.400 -22.310 -47.683 1.00 95.54 612 A 1 
ATOM   4850 C CA  . VAL A 1 612 ? -26.367 -22.120 -49.137 1.00 95.62 612 A 1 
ATOM   4851 C C   . VAL A 1 612 ? -27.786 -22.105 -49.706 1.00 95.73 612 A 1 
ATOM   4852 O O   . VAL A 1 612 ? -28.567 -23.030 -49.484 1.00 94.51 612 A 1 
ATOM   4853 C CB  . VAL A 1 612 ? -25.501 -23.195 -49.809 1.00 94.93 612 A 1 
ATOM   4854 C CG1 . VAL A 1 612 ? -25.395 -22.957 -51.323 1.00 90.18 612 A 1 
ATOM   4855 C CG2 . VAL A 1 612 ? -24.077 -23.209 -49.241 1.00 88.12 612 A 1 
ATOM   4856 N N   . ALA A 1 613 ? -28.119 -21.085 -50.513 1.00 93.97 613 A 1 
ATOM   4857 C CA  . ALA A 1 613 ? -29.405 -20.992 -51.192 1.00 93.65 613 A 1 
ATOM   4858 C C   . ALA A 1 613 ? -29.519 -22.050 -52.308 1.00 93.68 613 A 1 
ATOM   4859 O O   . ALA A 1 613 ? -28.785 -22.043 -53.298 1.00 91.03 613 A 1 
ATOM   4860 C CB  . ALA A 1 613 ? -29.591 -19.567 -51.712 1.00 92.89 613 A 1 
ATOM   4861 N N   . GLY A 1 614 ? -30.486 -22.978 -52.192 1.00 94.06 614 A 1 
ATOM   4862 C CA  . GLY A 1 614 ? -30.731 -24.037 -53.180 1.00 93.17 614 A 1 
ATOM   4863 C C   . GLY A 1 614 ? -31.298 -23.545 -54.516 1.00 94.07 614 A 1 
ATOM   4864 O O   . GLY A 1 614 ? -31.281 -24.275 -55.516 1.00 91.75 614 A 1 
ATOM   4865 N N   . TYR A 1 615 ? -31.793 -22.311 -54.569 1.00 91.66 615 A 1 
ATOM   4866 C CA  . TYR A 1 615 ? -32.391 -21.630 -55.717 1.00 90.80 615 A 1 
ATOM   4867 C C   . TYR A 1 615 ? -32.114 -20.128 -55.615 1.00 92.64 615 A 1 
ATOM   4868 O O   . TYR A 1 615 ? -31.855 -19.619 -54.529 1.00 89.78 615 A 1 
ATOM   4869 C CB  . TYR A 1 615 ? -33.894 -21.951 -55.794 1.00 86.84 615 A 1 
ATOM   4870 C CG  . TYR A 1 615 ? -34.583 -22.108 -54.453 1.00 84.04 615 A 1 
ATOM   4871 C CD1 . TYR A 1 615 ? -34.708 -23.393 -53.888 1.00 71.25 615 A 1 
ATOM   4872 C CD2 . TYR A 1 615 ? -35.031 -20.983 -53.742 1.00 72.54 615 A 1 
ATOM   4873 C CE1 . TYR A 1 615 ? -35.279 -23.555 -52.615 1.00 65.92 615 A 1 
ATOM   4874 C CE2 . TYR A 1 615 ? -35.598 -21.140 -52.463 1.00 67.05 615 A 1 
ATOM   4875 C CZ  . TYR A 1 615 ? -35.719 -22.428 -51.899 1.00 71.34 615 A 1 
ATOM   4876 O OH  . TYR A 1 615 ? -36.260 -22.580 -50.665 1.00 68.51 615 A 1 
ATOM   4877 N N   . GLY A 1 616 ? -32.119 -19.447 -56.762 1.00 93.73 616 A 1 
ATOM   4878 C CA  . GLY A 1 616 ? -31.985 -17.989 -56.816 1.00 94.11 616 A 1 
ATOM   4879 C C   . GLY A 1 616 ? -33.347 -17.306 -56.921 1.00 94.66 616 A 1 
ATOM   4880 O O   . GLY A 1 616 ? -34.314 -17.938 -57.349 1.00 91.82 616 A 1 
ATOM   4881 N N   . GLY A 1 617 ? -33.412 -16.034 -56.555 1.00 95.74 617 A 1 
ATOM   4882 C CA  . GLY A 1 617 ? -34.640 -15.240 -56.546 1.00 95.68 617 A 1 
ATOM   4883 C C   . GLY A 1 617 ? -34.501 -13.975 -55.704 1.00 96.24 617 A 1 
ATOM   4884 O O   . GLY A 1 617 ? -33.388 -13.521 -55.431 1.00 94.70 617 A 1 
ATOM   4885 N N   . THR A 1 618 ? -35.645 -13.427 -55.305 1.00 95.86 618 A 1 
ATOM   4886 C CA  . THR A 1 618 ? -35.728 -12.240 -54.450 1.00 95.70 618 A 1 
ATOM   4887 C C   . THR A 1 618 ? -36.125 -12.656 -53.037 1.00 95.58 618 A 1 
ATOM   4888 O O   . THR A 1 618 ? -37.071 -13.421 -52.866 1.00 94.14 618 A 1 
ATOM   4889 C CB  . THR A 1 618 ? -36.724 -11.227 -55.016 1.00 95.04 618 A 1 
ATOM   4890 O OG1 . THR A 1 618 ? -36.376 -10.920 -56.350 1.00 87.64 618 A 1 
ATOM   4891 C CG2 . THR A 1 618 ? -36.712 -9.909  -54.252 1.00 86.16 618 A 1 
ATOM   4892 N N   . ILE A 1 619 ? -35.407 -12.169 -52.022 1.00 94.93 619 A 1 
ATOM   4893 C CA  . ILE A 1 619 ? -35.746 -12.396 -50.614 1.00 94.28 619 A 1 
ATOM   4894 C C   . ILE A 1 619 ? -37.005 -11.592 -50.297 1.00 93.75 619 A 1 
ATOM   4895 O O   . ILE A 1 619 ? -37.004 -10.370 -50.429 1.00 92.12 619 A 1 
ATOM   4896 C CB  . ILE A 1 619 ? -34.562 -12.028 -49.690 1.00 93.86 619 A 1 
ATOM   4897 C CG1 . ILE A 1 619 ? -33.325 -12.895 -50.029 1.00 92.09 619 A 1 
ATOM   4898 C CG2 . ILE A 1 619 ? -34.966 -12.198 -48.214 1.00 90.83 619 A 1 
ATOM   4899 C CD1 . ILE A 1 619 ? -32.049 -12.512 -49.270 1.00 87.12 619 A 1 
ATOM   4900 N N   . VAL A 1 620 ? -38.083 -12.285 -49.905 1.00 93.06 620 A 1 
ATOM   4901 C CA  . VAL A 1 620 ? -39.383 -11.662 -49.595 1.00 91.95 620 A 1 
ATOM   4902 C C   . VAL A 1 620 ? -39.647 -11.537 -48.096 1.00 90.85 620 A 1 
ATOM   4903 O O   . VAL A 1 620 ? -40.594 -10.878 -47.701 1.00 87.48 620 A 1 
ATOM   4904 C CB  . VAL A 1 620 ? -40.546 -12.375 -50.312 1.00 91.25 620 A 1 
ATOM   4905 C CG1 . VAL A 1 620 ? -40.396 -12.249 -51.836 1.00 83.12 620 A 1 
ATOM   4906 C CG2 . VAL A 1 620 ? -40.659 -13.862 -49.956 1.00 83.16 620 A 1 
ATOM   4907 N N   . GLY A 1 621 ? -38.811 -12.154 -47.268 1.00 91.11 621 A 1 
ATOM   4908 C CA  . GLY A 1 621 ? -38.859 -11.975 -45.819 1.00 89.98 621 A 1 
ATOM   4909 C C   . GLY A 1 621 ? -37.826 -12.821 -45.087 1.00 91.13 621 A 1 
ATOM   4910 O O   . GLY A 1 621 ? -37.465 -13.909 -45.540 1.00 90.15 621 A 1 
ATOM   4911 N N   . THR A 1 622 ? -37.363 -12.353 -43.929 1.00 91.01 622 A 1 
ATOM   4912 C CA  . THR A 1 622 ? -36.485 -13.072 -42.994 1.00 90.62 622 A 1 
ATOM   4913 C C   . THR A 1 622 ? -37.219 -13.326 -41.678 1.00 89.60 622 A 1 
ATOM   4914 O O   . THR A 1 622 ? -37.988 -12.490 -41.220 1.00 87.13 622 A 1 
ATOM   4915 C CB  . THR A 1 622 ? -35.161 -12.328 -42.754 1.00 90.21 622 A 1 
ATOM   4916 O OG1 . THR A 1 622 ? -35.393 -11.011 -42.315 1.00 82.28 622 A 1 
ATOM   4917 C CG2 . THR A 1 622 ? -34.318 -12.241 -44.026 1.00 79.76 622 A 1 
ATOM   4918 N N   . TYR A 1 623 ? -37.019 -14.511 -41.076 1.00 90.06 623 A 1 
ATOM   4919 C CA  . TYR A 1 623 ? -37.791 -14.985 -39.916 1.00 88.81 623 A 1 
ATOM   4920 C C   . TYR A 1 623 ? -36.986 -15.080 -38.622 1.00 89.08 623 A 1 
ATOM   4921 O O   . TYR A 1 623 ? -37.529 -15.420 -37.570 1.00 85.99 623 A 1 
ATOM   4922 C CB  . TYR A 1 623 ? -38.395 -16.354 -40.252 1.00 86.91 623 A 1 
ATOM   4923 C CG  . TYR A 1 623 ? -39.678 -16.229 -41.029 1.00 83.98 623 A 1 
ATOM   4924 C CD1 . TYR A 1 623 ? -40.903 -16.282 -40.338 1.00 74.13 623 A 1 
ATOM   4925 C CD2 . TYR A 1 623 ? -39.649 -15.990 -42.409 1.00 74.61 623 A 1 
ATOM   4926 C CE1 . TYR A 1 623 ? -42.103 -16.089 -41.026 1.00 70.33 623 A 1 
ATOM   4927 C CE2 . TYR A 1 623 ? -40.849 -15.787 -43.100 1.00 71.07 623 A 1 
ATOM   4928 C CZ  . TYR A 1 623 ? -42.079 -15.834 -42.407 1.00 75.34 623 A 1 
ATOM   4929 O OH  . TYR A 1 623 ? -43.239 -15.621 -43.059 1.00 73.40 623 A 1 
ATOM   4930 N N   . VAL A 1 624 ? -35.690 -14.861 -38.711 1.00 89.66 624 A 1 
ATOM   4931 C CA  . VAL A 1 624 ? -34.760 -15.034 -37.600 1.00 90.19 624 A 1 
ATOM   4932 C C   . VAL A 1 624 ? -33.889 -13.795 -37.500 1.00 89.87 624 A 1 
ATOM   4933 O O   . VAL A 1 624 ? -33.329 -13.363 -38.505 1.00 88.32 624 A 1 
ATOM   4934 C CB  . VAL A 1 624 ? -33.907 -16.302 -37.802 1.00 90.61 624 A 1 
ATOM   4935 C CG1 . VAL A 1 624 ? -32.942 -16.511 -36.636 1.00 81.87 624 A 1 
ATOM   4936 C CG2 . VAL A 1 624 ? -34.776 -17.561 -37.909 1.00 77.43 624 A 1 
ATOM   4937 N N   . ASP A 1 625 ? -33.747 -13.264 -36.301 1.00 87.75 625 A 1 
ATOM   4938 C CA  . ASP A 1 625 ? -32.894 -12.104 -36.050 1.00 86.48 625 A 1 
ATOM   4939 C C   . ASP A 1 625 ? -31.404 -12.471 -36.073 1.00 88.20 625 A 1 
ATOM   4940 O O   . ASP A 1 625 ? -31.006 -13.615 -35.808 1.00 87.09 625 A 1 
ATOM   4941 C CB  . ASP A 1 625 ? -33.272 -11.458 -34.710 1.00 82.78 625 A 1 
ATOM   4942 C CG  . ASP A 1 625 ? -34.757 -11.091 -34.687 1.00 76.09 625 A 1 
ATOM   4943 O OD1 . ASP A 1 625 ? -35.183 -10.407 -35.641 1.00 71.56 625 A 1 
ATOM   4944 O OD2 . ASP A 1 625 ? -35.454 -11.621 -33.791 1.00 69.81 625 A 1 
ATOM   4945 N N   . GLN A 1 626 ? -30.557 -11.487 -36.347 1.00 89.08 626 A 1 
ATOM   4946 C CA  . GLN A 1 626 ? -29.109 -11.608 -36.200 1.00 88.59 626 A 1 
ATOM   4947 C C   . GLN A 1 626 ? -28.757 -12.058 -34.776 1.00 88.25 626 A 1 
ATOM   4948 O O   . GLN A 1 626 ? -29.180 -11.458 -33.792 1.00 86.16 626 A 1 
ATOM   4949 C CB  . GLN A 1 626 ? -28.467 -10.253 -36.535 1.00 87.08 626 A 1 
ATOM   4950 C CG  . GLN A 1 626 ? -26.942 -10.177 -36.366 1.00 85.24 626 A 1 
ATOM   4951 C CD  . GLN A 1 626 ? -26.130 -10.921 -37.425 1.00 85.20 626 A 1 
ATOM   4952 O OE1 . GLN A 1 626 ? -26.618 -11.583 -38.317 1.00 80.22 626 A 1 
ATOM   4953 N NE2 . GLN A 1 626 ? -24.820 -10.832 -37.371 1.00 77.78 626 A 1 
ATOM   4954 N N   . GLY A 1 627 ? -27.969 -13.114 -34.662 1.00 90.41 627 A 1 
ATOM   4955 C CA  . GLY A 1 627 ? -27.521 -13.635 -33.375 1.00 89.93 627 A 1 
ATOM   4956 C C   . GLY A 1 627 ? -28.500 -14.563 -32.649 1.00 91.11 627 A 1 
ATOM   4957 O O   . GLY A 1 627 ? -28.145 -15.082 -31.590 1.00 89.99 627 A 1 
ATOM   4958 N N   . LYS A 1 628 ? -29.692 -14.838 -33.190 1.00 89.44 628 A 1 
ATOM   4959 C CA  . LYS A 1 628 ? -30.663 -15.756 -32.575 1.00 90.25 628 A 1 
ATOM   4960 C C   . LYS A 1 628 ? -30.227 -17.215 -32.721 1.00 92.79 628 A 1 
ATOM   4961 O O   . LYS A 1 628 ? -29.686 -17.617 -33.749 1.00 92.75 628 A 1 
ATOM   4962 C CB  . LYS A 1 628 ? -32.044 -15.495 -33.184 1.00 87.69 628 A 1 
ATOM   4963 C CG  . LYS A 1 628 ? -33.175 -16.264 -32.487 1.00 79.13 628 A 1 
ATOM   4964 C CD  . LYS A 1 628 ? -34.516 -15.821 -33.075 1.00 72.93 628 A 1 
ATOM   4965 C CE  . LYS A 1 628 ? -35.690 -16.622 -32.525 1.00 65.47 628 A 1 
ATOM   4966 N NZ  . LYS A 1 628 ? -36.943 -16.191 -33.196 1.00 58.43 628 A 1 
ATOM   4967 N N   . GLU A 1 629 ? -30.485 -18.038 -31.699 1.00 92.26 629 A 1 
ATOM   4968 C CA  . GLU A 1 629 ? -30.316 -19.487 -31.801 1.00 93.16 629 A 1 
ATOM   4969 C C   . GLU A 1 629 ? -31.455 -20.126 -32.607 1.00 93.57 629 A 1 
ATOM   4970 O O   . GLU A 1 629 ? -32.627 -19.856 -32.366 1.00 91.50 629 A 1 
ATOM   4971 C CB  . GLU A 1 629 ? -30.228 -20.179 -30.433 1.00 92.39 629 A 1 
ATOM   4972 C CG  . GLU A 1 629 ? -28.913 -19.930 -29.686 1.00 84.60 629 A 1 
ATOM   4973 C CD  . GLU A 1 629 ? -28.607 -21.017 -28.633 1.00 81.08 629 A 1 
ATOM   4974 O OE1 . GLU A 1 629 ? -27.452 -21.044 -28.157 1.00 70.92 629 A 1 
ATOM   4975 O OE2 . GLU A 1 629 ? -29.468 -21.893 -28.368 1.00 71.59 629 A 1 
ATOM   4976 N N   . VAL A 1 630 ? -31.093 -21.037 -33.527 1.00 93.24 630 A 1 
ATOM   4977 C CA  . VAL A 1 630 ? -32.017 -21.825 -34.350 1.00 93.97 630 A 1 
ATOM   4978 C C   . VAL A 1 630 ? -31.763 -23.321 -34.207 1.00 94.30 630 A 1 
ATOM   4979 O O   . VAL A 1 630 ? -30.639 -23.767 -33.945 1.00 93.47 630 A 1 
ATOM   4980 C CB  . VAL A 1 630 ? -31.979 -21.414 -35.831 1.00 94.39 630 A 1 
ATOM   4981 C CG1 . VAL A 1 630 ? -32.487 -19.985 -36.001 1.00 89.25 630 A 1 
ATOM   4982 C CG2 . VAL A 1 630 ? -30.589 -21.555 -36.461 1.00 85.11 630 A 1 
ATOM   4983 N N   . GLN A 1 631 ? -32.820 -24.122 -34.420 1.00 92.46 631 A 1 
ATOM   4984 C CA  . GLN A 1 631 ? -32.742 -25.573 -34.534 1.00 91.86 631 A 1 
ATOM   4985 C C   . GLN A 1 631 ? -32.575 -25.992 -35.998 1.00 92.41 631 A 1 
ATOM   4986 O O   . GLN A 1 631 ? -32.976 -25.301 -36.932 1.00 91.37 631 A 1 
ATOM   4987 C CB  . GLN A 1 631 ? -33.976 -26.240 -33.910 1.00 91.73 631 A 1 
ATOM   4988 C CG  . GLN A 1 631 ? -34.167 -25.900 -32.427 1.00 88.45 631 A 1 
ATOM   4989 C CD  . GLN A 1 631 ? -32.996 -26.286 -31.528 1.00 85.11 631 A 1 
ATOM   4990 O OE1 . GLN A 1 631 ? -32.308 -27.291 -31.675 1.00 75.70 631 A 1 
ATOM   4991 N NE2 . GLN A 1 631 ? -32.721 -25.476 -30.528 1.00 71.68 631 A 1 
ATOM   4992 N N   . LYS A 1 632 ? -32.014 -27.196 -36.218 1.00 90.98 632 A 1 
ATOM   4993 C CA  . LYS A 1 632 ? -31.942 -27.788 -37.558 1.00 91.58 632 A 1 
ATOM   4994 C C   . LYS A 1 632 ? -33.345 -27.915 -38.165 1.00 90.93 632 A 1 
ATOM   4995 O O   . LYS A 1 632 ? -34.220 -28.532 -37.566 1.00 87.74 632 A 1 
ATOM   4996 C CB  . LYS A 1 632 ? -31.224 -29.141 -37.483 1.00 91.98 632 A 1 
ATOM   4997 C CG  . LYS A 1 632 ? -31.108 -29.782 -38.868 1.00 93.26 632 A 1 
ATOM   4998 C CD  . LYS A 1 632 ? -30.263 -31.053 -38.810 1.00 90.19 632 A 1 
ATOM   4999 C CE  . LYS A 1 632 ? -30.145 -31.619 -40.227 1.00 85.79 632 A 1 
ATOM   5000 N NZ  . LYS A 1 632 ? -29.185 -32.747 -40.283 1.00 79.22 632 A 1 
ATOM   5001 N N   . GLY A 1 633 ? -33.529 -27.397 -39.372 1.00 92.17 633 A 1 
ATOM   5002 C CA  . GLY A 1 633 ? -34.804 -27.401 -40.097 1.00 91.54 633 A 1 
ATOM   5003 C C   . GLY A 1 633 ? -35.712 -26.194 -39.834 1.00 91.95 633 A 1 
ATOM   5004 O O   . GLY A 1 633 ? -36.760 -26.104 -40.468 1.00 89.08 633 A 1 
ATOM   5005 N N   . GLU A 1 634 ? -35.328 -25.285 -38.964 1.00 91.14 634 A 1 
ATOM   5006 C CA  . GLU A 1 634 ? -36.059 -24.026 -38.735 1.00 90.96 634 A 1 
ATOM   5007 C C   . GLU A 1 634 ? -35.960 -23.105 -39.960 1.00 91.40 634 A 1 
ATOM   5008 O O   . GLU A 1 634 ? -34.938 -23.085 -40.650 1.00 90.65 634 A 1 
ATOM   5009 C CB  . GLU A 1 634 ? -35.525 -23.374 -37.454 1.00 90.04 634 A 1 
ATOM   5010 C CG  . GLU A 1 634 ? -36.404 -22.241 -36.914 1.00 84.26 634 A 1 
ATOM   5011 C CD  . GLU A 1 634 ? -35.974 -21.793 -35.501 1.00 84.00 634 A 1 
ATOM   5012 O OE1 . GLU A 1 634 ? -36.399 -20.706 -35.066 1.00 75.35 634 A 1 
ATOM   5013 O OE2 . GLU A 1 634 ? -35.245 -22.576 -34.832 1.00 76.57 634 A 1 
ATOM   5014 N N   . ILE A 1 635 ? -37.044 -22.389 -40.296 1.00 93.38 635 A 1 
ATOM   5015 C CA  . ILE A 1 635 ? -37.104 -21.491 -41.457 1.00 92.76 635 A 1 
ATOM   5016 C C   . ILE A 1 635 ? -36.346 -20.203 -41.133 1.00 92.72 635 A 1 
ATOM   5017 O O   . ILE A 1 635 ? -36.631 -19.558 -40.133 1.00 91.73 635 A 1 
ATOM   5018 C CB  . ILE A 1 635 ? -38.564 -21.211 -41.887 1.00 91.58 635 A 1 
ATOM   5019 C CG1 . ILE A 1 635 ? -39.262 -22.520 -42.322 1.00 88.85 635 A 1 
ATOM   5020 C CG2 . ILE A 1 635 ? -38.600 -20.170 -43.027 1.00 88.14 635 A 1 
ATOM   5021 C CD1 . ILE A 1 635 ? -40.767 -22.372 -42.587 1.00 84.28 635 A 1 
ATOM   5022 N N   . LEU A 1 636 ? -35.419 -19.826 -42.016 1.00 94.02 636 A 1 
ATOM   5023 C CA  . LEU A 1 636 ? -34.602 -18.618 -41.872 1.00 93.91 636 A 1 
ATOM   5024 C C   . LEU A 1 636 ? -35.133 -17.459 -42.720 1.00 93.55 636 A 1 
ATOM   5025 O O   . LEU A 1 636 ? -35.194 -16.328 -42.255 1.00 92.44 636 A 1 
ATOM   5026 C CB  . LEU A 1 636 ? -33.148 -18.950 -42.249 1.00 94.46 636 A 1 
ATOM   5027 C CG  . LEU A 1 636 ? -32.494 -20.069 -41.421 1.00 94.10 636 A 1 
ATOM   5028 C CD1 . LEU A 1 636 ? -31.073 -20.302 -41.924 1.00 87.10 636 A 1 
ATOM   5029 C CD2 . LEU A 1 636 ? -32.432 -19.722 -39.934 1.00 88.10 636 A 1 
ATOM   5030 N N   . ALA A 1 637 ? -35.528 -17.749 -43.970 1.00 94.77 637 A 1 
ATOM   5031 C CA  . ALA A 1 637 ? -36.008 -16.762 -44.930 1.00 94.79 637 A 1 
ATOM   5032 C C   . ALA A 1 637 ? -36.909 -17.400 -45.995 1.00 94.93 637 A 1 
ATOM   5033 O O   . ALA A 1 637 ? -36.906 -18.619 -46.172 1.00 94.27 637 A 1 
ATOM   5034 C CB  . ALA A 1 637 ? -34.794 -16.086 -45.587 1.00 94.63 637 A 1 
ATOM   5035 N N   . PHE A 1 638 ? -37.620 -16.573 -46.771 1.00 94.10 638 A 1 
ATOM   5036 C CA  . PHE A 1 638 ? -38.335 -16.956 -47.990 1.00 94.00 638 A 1 
ATOM   5037 C C   . PHE A 1 638 ? -37.733 -16.270 -49.209 1.00 94.33 638 A 1 
ATOM   5038 O O   . PHE A 1 638 ? -37.433 -15.075 -49.183 1.00 93.69 638 A 1 
ATOM   5039 C CB  . PHE A 1 638 ? -39.825 -16.639 -47.863 1.00 93.42 638 A 1 
ATOM   5040 C CG  . PHE A 1 638 ? -40.583 -17.668 -47.065 1.00 92.17 638 A 1 
ATOM   5041 C CD1 . PHE A 1 638 ? -41.334 -18.655 -47.730 1.00 84.94 638 A 1 
ATOM   5042 C CD2 . PHE A 1 638 ? -40.518 -17.661 -45.663 1.00 85.88 638 A 1 
ATOM   5043 C CE1 . PHE A 1 638 ? -42.019 -19.634 -46.996 1.00 84.55 638 A 1 
ATOM   5044 C CE2 . PHE A 1 638 ? -41.192 -18.647 -44.930 1.00 84.31 638 A 1 
ATOM   5045 C CZ  . PHE A 1 638 ? -41.939 -19.633 -45.598 1.00 89.05 638 A 1 
ATOM   5046 N N   . ILE A 1 639 ? -37.587 -17.045 -50.300 1.00 94.48 639 A 1 
ATOM   5047 C CA  . ILE A 1 639 ? -37.090 -16.587 -51.598 1.00 95.02 639 A 1 
ATOM   5048 C C   . ILE A 1 639 ? -38.175 -16.860 -52.640 1.00 94.87 639 A 1 
ATOM   5049 O O   . ILE A 1 639 ? -38.630 -17.999 -52.777 1.00 93.45 639 A 1 
ATOM   5050 C CB  . ILE A 1 639 ? -35.749 -17.267 -51.960 1.00 94.98 639 A 1 
ATOM   5051 C CG1 . ILE A 1 639 ? -34.688 -17.035 -50.856 1.00 92.46 639 A 1 
ATOM   5052 C CG2 . ILE A 1 639 ? -35.241 -16.749 -53.319 1.00 91.36 639 A 1 
ATOM   5053 C CD1 . ILE A 1 639 ? -33.387 -17.818 -51.072 1.00 88.37 639 A 1 
ATOM   5054 N N   . ASN A 1 640 ? -38.608 -15.827 -53.384 1.00 94.96 640 A 1 
ATOM   5055 C CA  . ASN A 1 640 ? -39.593 -15.893 -54.464 1.00 94.97 640 A 1 
ATOM   5056 C C   . ASN A 1 640 ? -38.923 -16.008 -55.836 1.00 94.37 640 A 1 
ATOM   5057 O O   . ASN A 1 640 ? -37.984 -15.232 -56.100 1.00 91.66 640 A 1 
ATOM   5058 C CB  . ASN A 1 640 ? -40.522 -14.675 -54.373 1.00 93.79 640 A 1 
ATOM   5059 C CG  . ASN A 1 640 ? -41.710 -14.775 -55.312 1.00 92.64 640 A 1 
ATOM   5060 O OD1 . ASN A 1 640 ? -42.350 -15.813 -55.473 1.00 86.95 640 A 1 
ATOM   5061 N ND2 . ASN A 1 640 ? -42.083 -13.697 -55.944 1.00 86.80 640 A 1 
ATOM   5062 O OXT . ASN A 1 640 ? -39.412 -16.859 -56.614 1.00 84.93 640 A 1 
#
