# 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_if07598
#
_entry.id if07598
#
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" 
"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 LEU 1   
1 n TRP 2   
1 n ARG 3   
1 n VAL 4   
1 n LEU 5   
1 n LYS 6   
1 n LYS 7   
1 n ILE 8   
1 n LEU 9   
1 n SER 10  
1 n TRP 11  
1 n LEU 12  
1 n GLU 13  
1 n PHE 14  
1 n PRO 15  
1 n LEU 16  
1 n CYS 17  
1 n PHE 18  
1 n PHE 19  
1 n ARG 20  
1 n GLN 21  
1 n GLY 22  
1 n VAL 23  
1 n ASN 24  
1 n ASN 25  
1 n PRO 26  
1 n ALA 27  
1 n TRP 28  
1 n ALA 29  
1 n ASN 30  
1 n PHE 31  
1 n ILE 32  
1 n THR 33  
1 n LEU 34  
1 n ALA 35  
1 n ALA 36  
1 n ASP 37  
1 n VAL 38  
1 n PHE 39  
1 n CYS 40  
1 n VAL 41  
1 n LEU 42  
1 n PHE 43  
1 n LYS 44  
1 n THR 45  
1 n ARG 46  
1 n SER 47  
1 n LYS 48  
1 n ARG 49  
1 n GLY 50  
1 n ARG 51  
1 n TYR 52  
1 n GLU 53  
1 n PHE 54  
1 n ASP 55  
1 n PHE 56  
1 n VAL 57  
1 n ARG 58  
1 n ASN 59  
1 n TYR 60  
1 n VAL 61  
1 n ALA 62  
1 n ARG 63  
1 n GLN 64  
1 n LYS 65  
1 n SER 66  
1 n ILE 67  
1 n ASN 68  
1 n LEU 69  
1 n THR 70  
1 n THR 71  
1 n LYS 72  
1 n LEU 73  
1 n GLN 74  
1 n VAL 75  
1 n THR 76  
1 n ILE 77  
1 n MET 78  
1 n CYS 79  
1 n GLY 80  
1 n ILE 81  
1 n VAL 82  
1 n GLY 83  
1 n ILE 84  
1 n PHE 85  
1 n ASP 86  
1 n LEU 87  
1 n LYS 88  
1 n GLY 89  
1 n SER 90  
1 n PHE 91  
1 n ASP 92  
1 n GLY 93  
1 n LEU 94  
1 n ARG 95  
1 n ALA 96  
1 n CYS 97  
1 n ALA 98  
1 n LEU 99  
1 n GLU 100 
1 n MET 101 
1 n SER 102 
1 n ARG 103 
1 n ARG 104 
1 n ILE 105 
1 n ARG 106 
1 n HIS 107 
1 n ARG 108 
1 n GLY 109 
1 n PRO 110 
1 n ASP 111 
1 n TRP 112 
1 n SER 113 
1 n GLY 114 
1 n ILE 115 
1 n TYR 116 
1 n ALA 117 
1 n SER 118 
1 n GLN 119 
1 n LYS 120 
1 n ALA 121 
1 n ILE 122 
1 n LEU 123 
1 n ALA 124 
1 n HIS 125 
1 n GLU 126 
1 n ARG 127 
1 n LEU 128 
1 n ALA 129 
1 n ILE 130 
1 n VAL 131 
1 n ASP 132 
1 n PRO 133 
1 n GLN 134 
1 n SER 135 
1 n GLY 136 
1 n LYS 137 
1 n GLN 138 
1 n PRO 139 
1 n LEU 140 
1 n TYR 141 
1 n SER 142 
1 n THR 143 
1 n ASP 144 
1 n GLY 145 
1 n LYS 146 
1 n VAL 147 
1 n VAL 148 
1 n LEU 149 
1 n ALA 150 
1 n VAL 151 
1 n ASN 152 
1 n GLY 153 
1 n GLU 154 
1 n ILE 155 
1 n TYR 156 
1 n ASN 157 
1 n HIS 158 
1 n GLN 159 
1 n GLU 160 
1 n ILE 161 
1 n ARG 162 
1 n ASP 163 
1 n ARG 164 
1 n GLN 165 
1 n ALA 166 
1 n ASN 167 
1 n THR 168 
1 n TYR 169 
1 n GLN 170 
1 n PHE 171 
1 n LYS 172 
1 n THR 173 
1 n LYS 174 
1 n SER 175 
1 n ASP 176 
1 n CYS 177 
1 n GLU 178 
1 n VAL 179 
1 n ILE 180 
1 n LEU 181 
1 n SER 182 
1 n LEU 183 
1 n TYR 184 
1 n LYS 185 
1 n GLU 186 
1 n LYS 187 
1 n GLY 188 
1 n ILE 189 
1 n ASN 190 
1 n PHE 191 
1 n LEU 192 
1 n GLU 193 
1 n ASP 194 
1 n LEU 195 
1 n ASN 196 
1 n GLY 197 
1 n ILE 198 
1 n PHE 199 
1 n ALA 200 
1 n PHE 201 
1 n ALA 202 
1 n LEU 203 
1 n TYR 204 
1 n ASP 205 
1 n GLU 206 
1 n THR 207 
1 n ASP 208 
1 n ASP 209 
1 n THR 210 
1 n TYR 211 
1 n PHE 212 
1 n ILE 213 
1 n ALA 214 
1 n ARG 215 
1 n ASP 216 
1 n HIS 217 
1 n ILE 218 
1 n GLY 219 
1 n VAL 220 
1 n VAL 221 
1 n PRO 222 
1 n LEU 223 
1 n TYR 224 
1 n ILE 225 
1 n GLY 226 
1 n TRP 227 
1 n ASP 228 
1 n ASP 229 
1 n LEU 230 
1 n GLY 231 
1 n THR 232 
1 n VAL 233 
1 n TYR 234 
1 n VAL 235 
1 n ALA 236 
1 n SER 237 
1 n GLU 238 
1 n LEU 239 
1 n LYS 240 
1 n SER 241 
1 n LEU 242 
1 n GLU 243 
1 n GLY 244 
1 n TYR 245 
1 n CYS 246 
1 n LYS 247 
1 n ILE 248 
1 n ILE 249 
1 n LYS 250 
1 n GLN 251 
1 n PHE 252 
1 n PRO 253 
1 n PRO 254 
1 n GLY 255 
1 n HIS 256 
1 n TYR 257 
1 n LEU 258 
1 n TYR 259 
1 n SER 260 
1 n LYS 261 
1 n ASP 262 
1 n GLY 263 
1 n LYS 264 
1 n MET 265 
1 n THR 266 
1 n GLN 267 
1 n TRP 268 
1 n TYR 269 
1 n HIS 270 
1 n ARG 271 
1 n GLU 272 
1 n TRP 273 
1 n ARG 274 
1 n GLU 275 
1 n PHE 276 
1 n ASP 277 
1 n ALA 278 
1 n VAL 279 
1 n LYS 280 
1 n ASN 281 
1 n ASP 282 
1 n ASP 283 
1 n THR 284 
1 n SER 285 
1 n ILE 286 
1 n ILE 287 
1 n GLN 288 
1 n LEU 289 
1 n ARG 290 
1 n GLU 291 
1 n ALA 292 
1 n LEU 293 
1 n GLU 294 
1 n ALA 295 
1 n ALA 296 
1 n VAL 297 
1 n LYS 298 
1 n ARG 299 
1 n GLN 300 
1 n LEU 301 
1 n MET 302 
1 n THR 303 
1 n ASP 304 
1 n VAL 305 
1 n PRO 306 
1 n TYR 307 
1 n GLY 308 
1 n VAL 309 
1 n LEU 310 
1 n LEU 311 
1 n SER 312 
1 n GLY 313 
1 n GLY 314 
1 n LEU 315 
1 n ASP 316 
1 n SER 317 
1 n SER 318 
1 n ILE 319 
1 n VAL 320 
1 n SER 321 
1 n ALA 322 
1 n VAL 323 
1 n ALA 324 
1 n LYS 325 
1 n LYS 326 
1 n TYR 327 
1 n ALA 328 
1 n ALA 329 
1 n ASN 330 
1 n ARG 331 
1 n VAL 332 
1 n GLU 333 
1 n SER 334 
1 n GLY 335 
1 n ASP 336 
1 n LYS 337 
1 n GLN 338 
1 n ALA 339 
1 n ALA 340 
1 n TRP 341 
1 n TRP 342 
1 n PRO 343 
1 n SER 344 
1 n LEU 345 
1 n HIS 346 
1 n SER 347 
1 n PHE 348 
1 n ALA 349 
1 n VAL 350 
1 n GLY 351 
1 n LEU 352 
1 n LYS 353 
1 n GLY 354 
1 n SER 355 
1 n PRO 356 
1 n ASP 357 
1 n LEU 358 
1 n ILE 359 
1 n ALA 360 
1 n ALA 361 
1 n GLN 362 
1 n LYS 363 
1 n VAL 364 
1 n ALA 365 
1 n ASP 366 
1 n TYR 367 
1 n ILE 368 
1 n GLY 369 
1 n THR 370 
1 n VAL 371 
1 n HIS 372 
1 n HIS 373 
1 n GLU 374 
1 n ILE 375 
1 n HIS 376 
1 n PHE 377 
1 n THR 378 
1 n ILE 379 
1 n GLN 380 
1 n GLU 381 
1 n GLY 382 
1 n LEU 383 
1 n ASP 384 
1 n ALA 385 
1 n ILE 386 
1 n ARG 387 
1 n ASP 388 
1 n VAL 389 
1 n ILE 390 
1 n TYR 391 
1 n HIS 392 
1 n ILE 393 
1 n GLU 394 
1 n THR 395 
1 n TYR 396 
1 n ASP 397 
1 n VAL 398 
1 n THR 399 
1 n THR 400 
1 n ILE 401 
1 n ARG 402 
1 n ALA 403 
1 n SER 404 
1 n THR 405 
1 n PRO 406 
1 n MET 407 
1 n TYR 408 
1 n LEU 409 
1 n LEU 410 
1 n ALA 411 
1 n ARG 412 
1 n VAL 413 
1 n ILE 414 
1 n ARG 415 
1 n SER 416 
1 n MET 417 
1 n GLY 418 
1 n ILE 419 
1 n LYS 420 
1 n MET 421 
1 n VAL 422 
1 n LEU 423 
1 n SER 424 
1 n GLY 425 
1 n GLU 426 
1 n GLY 427 
1 n SER 428 
1 n ASP 429 
1 n GLU 430 
1 n ILE 431 
1 n PHE 432 
1 n ALA 433 
1 n GLY 434 
1 n TYR 435 
1 n LEU 436 
1 n TYR 437 
1 n PHE 438 
1 n HIS 439 
1 n LYS 440 
1 n ALA 441 
1 n PRO 442 
1 n ASP 443 
1 n SER 444 
1 n ARG 445 
1 n ALA 446 
1 n LEU 447 
1 n HIS 448 
1 n GLU 449 
1 n GLU 450 
1 n THR 451 
1 n ILE 452 
1 n ARG 453 
1 n LYS 454 
1 n LEU 455 
1 n ASP 456 
1 n LYS 457 
1 n LEU 458 
1 n HIS 459 
1 n LEU 460 
1 n TYR 461 
1 n ASP 462 
1 n CYS 463 
1 n LEU 464 
1 n ARG 465 
1 n ALA 466 
1 n ASN 467 
1 n LYS 468 
1 n SER 469 
1 n LEU 470 
1 n ALA 471 
1 n ALA 472 
1 n TRP 473 
1 n GLY 474 
1 n VAL 475 
1 n GLU 476 
1 n GLY 477 
1 n ARG 478 
1 n VAL 479 
1 n PRO 480 
1 n PHE 481 
1 n LEU 482 
1 n ASP 483 
1 n LYS 484 
1 n GLU 485 
1 n PHE 486 
1 n MET 487 
1 n ASP 488 
1 n VAL 489 
1 n ALA 490 
1 n MET 491 
1 n ARG 492 
1 n LEU 493 
1 n ASN 494 
1 n PRO 495 
1 n GLU 496 
1 n PHE 497 
1 n LYS 498 
1 n ILE 499 
1 n SER 500 
1 n GLY 501 
1 n LEU 502 
1 n LYS 503 
1 n ASN 504 
1 n ARG 505 
1 n MET 506 
1 n GLU 507 
1 n LYS 508 
1 n TRP 509 
1 n PHE 510 
1 n LEU 511 
1 n ARG 512 
1 n LYS 513 
1 n ALA 514 
1 n PHE 515 
1 n GLU 516 
1 n ASP 517 
1 n TYR 518 
1 n LEU 519 
1 n PRO 520 
1 n GLU 521 
1 n GLY 522 
1 n VAL 523 
1 n VAL 524 
1 n TRP 525 
1 n ARG 526 
1 n GLN 527 
1 n LYS 528 
1 n GLU 529 
1 n GLN 530 
1 n PHE 531 
1 n SER 532 
1 n ASP 533 
1 n GLY 534 
1 n VAL 535 
1 n GLY 536 
1 n TYR 537 
1 n SER 538 
1 n TRP 539 
1 n ILE 540 
1 n ASP 541 
1 n THR 542 
1 n LEU 543 
1 n ARG 544 
1 n GLU 545 
1 n VAL 546 
1 n ALA 547 
1 n ASN 548 
1 n ALA 549 
1 n GLU 550 
1 n VAL 551 
1 n SER 552 
1 n ASP 553 
1 n GLU 554 
1 n GLN 555 
1 n PHE 556 
1 n ALA 557 
1 n GLY 558 
1 n ALA 559 
1 n ALA 560 
1 n ASP 561 
1 n ARG 562 
1 n PHE 563 
1 n PRO 564 
1 n VAL 565 
1 n ASN 566 
1 n PRO 567 
1 n PRO 568 
1 n LEU 569 
1 n SER 570 
1 n LYS 571 
1 n GLU 572 
1 n GLU 573 
1 n TYR 574 
1 n ARG 575 
1 n TYR 576 
1 n ARG 577 
1 n THR 578 
1 n ILE 579 
1 n PHE 580 
1 n GLU 581 
1 n GLU 582 
1 n LEU 583 
1 n PHE 584 
1 n PRO 585 
1 n SER 586 
1 n SER 587 
1 n THR 588 
1 n ALA 589 
1 n ALA 590 
1 n ALA 591 
1 n THR 592 
1 n VAL 593 
1 n PRO 594 
1 n SER 595 
1 n VAL 596 
1 n PRO 597 
1 n SER 598 
1 n VAL 599 
1 n ALA 600 
1 n CYS 601 
1 n SER 602 
1 n THR 603 
1 n PRO 604 
1 n ILE 605 
1 n ALA 606 
1 n LEU 607 
1 n GLU 608 
1 n TRP 609 
1 n ASP 610 
1 n ALA 611 
1 n ALA 612 
1 n PHE 613 
1 n LYS 614 
1 n LYS 615 
1 n LEU 616 
1 n ASN 617 
1 n ASP 618 
1 n PRO 619 
1 n SER 620 
1 n GLY 621 
1 n ARG 622 
1 n VAL 623 
1 n ILE 624 
1 n ASN 625 
1 n VAL 626 
1 n HIS 627 
1 n ASN 628 
1 n GLU 629 
1 n ALA 630 
1 n TYR 631 
#
_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 09:50:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.83
_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 LEU . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n CYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n PHE . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n LYS . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n ASN . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n TYR . 631 A 631 
#
_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   . LEU A 1 1   ? 37.944  2.502   35.102  1.00 52.64 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 37.291  1.215   34.783  1.00 54.39 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 35.841  1.392   34.331  1.00 56.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 35.491  0.918   33.255  1.00 54.67 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 37.406  0.222   35.963  1.00 52.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 37.839  -1.181  35.491  1.00 49.69 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 39.355  -1.219  35.294  1.00 44.62 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 37.463  -2.236  36.528  1.00 50.83 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 35.020  2.139   35.079  1.00 53.03 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 33.609  2.386   34.742  1.00 54.03 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 33.416  3.144   33.415  1.00 55.04 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 32.530  2.807   32.633  1.00 53.05 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 32.946  3.124   35.906  1.00 52.86 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 31.461  3.252   35.825  1.00 50.79 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 30.564  2.280   36.133  1.00 45.11 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 30.672  4.418   35.440  1.00 51.14 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 29.283  2.770   35.978  1.00 44.68 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 29.287  4.086   35.561  1.00 47.13 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 30.987  5.731   35.020  1.00 49.67 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 28.267  5.016   35.297  1.00 49.12 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 29.965  6.666   34.746  1.00 44.19 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 28.615  6.311   34.889  1.00 44.31 2   A 1 
ATOM 23   N N   . ARG A 1 3   ? 34.284  4.106   33.101  1.00 55.79 3   A 1 
ATOM 24   C CA  . ARG A 1 3   ? 34.270  4.819   31.805  1.00 58.97 3   A 1 
ATOM 25   C C   . ARG A 1 3   ? 34.666  3.920   30.626  1.00 59.74 3   A 1 
ATOM 26   O O   . ARG A 1 3   ? 34.108  4.080   29.549  1.00 60.22 3   A 1 
ATOM 27   C CB  . ARG A 1 3   ? 35.176  6.065   31.849  1.00 60.96 3   A 1 
ATOM 28   C CG  . ARG A 1 3   ? 34.547  7.225   32.641  1.00 59.52 3   A 1 
ATOM 29   C CD  . ARG A 1 3   ? 35.454  8.467   32.581  1.00 55.35 3   A 1 
ATOM 30   N NE  . ARG A 1 3   ? 34.856  9.624   33.280  1.00 50.00 3   A 1 
ATOM 31   C CZ  . ARG A 1 3   ? 35.426  10.809  33.477  1.00 46.57 3   A 1 
ATOM 32   N NH1 . ARG A 1 3   ? 36.634  11.076  33.066  1.00 42.08 3   A 1 
ATOM 33   N NH2 . ARG A 1 3   ? 34.787  11.758  34.104  1.00 43.65 3   A 1 
ATOM 34   N N   . VAL A 1 4   ? 35.587  2.981   30.842  1.00 53.78 4   A 1 
ATOM 35   C CA  . VAL A 1 4   ? 35.997  1.987   29.833  1.00 56.03 4   A 1 
ATOM 36   C C   . VAL A 1 4   ? 34.884  0.956   29.627  1.00 56.70 4   A 1 
ATOM 37   O O   . VAL A 1 4   ? 34.546  0.665   28.484  1.00 56.22 4   A 1 
ATOM 38   C CB  . VAL A 1 4   ? 37.337  1.329   30.224  1.00 55.44 4   A 1 
ATOM 39   C CG1 . VAL A 1 4   ? 37.750  0.211   29.260  1.00 51.33 4   A 1 
ATOM 40   C CG2 . VAL A 1 4   ? 38.468  2.372   30.228  1.00 52.40 4   A 1 
ATOM 41   N N   . LEU A 1 5   ? 34.230  0.498   30.707  1.00 51.26 5   A 1 
ATOM 42   C CA  . LEU A 1 5   ? 33.071  -0.400  30.630  1.00 50.74 5   A 1 
ATOM 43   C C   . LEU A 1 5   ? 31.890  0.239   29.882  1.00 50.84 5   A 1 
ATOM 44   O O   . LEU A 1 5   ? 31.300  -0.404  29.023  1.00 50.36 5   A 1 
ATOM 45   C CB  . LEU A 1 5   ? 32.623  -0.836  32.041  1.00 49.42 5   A 1 
ATOM 46   C CG  . LEU A 1 5   ? 32.625  -2.367  32.225  1.00 47.00 5   A 1 
ATOM 47   C CD1 . LEU A 1 5   ? 33.916  -2.820  32.907  1.00 42.73 5   A 1 
ATOM 48   C CD2 . LEU A 1 5   ? 31.441  -2.805  33.084  1.00 46.49 5   A 1 
ATOM 49   N N   . LYS A 1 6   ? 31.573  1.507   30.161  1.00 57.01 6   A 1 
ATOM 50   C CA  . LYS A 1 6   ? 30.514  2.251   29.456  1.00 56.15 6   A 1 
ATOM 51   C C   . LYS A 1 6   ? 30.810  2.390   27.961  1.00 55.92 6   A 1 
ATOM 52   O O   . LYS A 1 6   ? 29.899  2.290   27.153  1.00 56.00 6   A 1 
ATOM 53   C CB  . LYS A 1 6   ? 30.292  3.628   30.108  1.00 54.82 6   A 1 
ATOM 54   C CG  . LYS A 1 6   ? 28.826  3.845   30.494  1.00 52.25 6   A 1 
ATOM 55   C CD  . LYS A 1 6   ? 28.564  5.253   31.031  1.00 49.38 6   A 1 
ATOM 56   C CE  . LYS A 1 6   ? 27.079  5.383   31.396  1.00 44.94 6   A 1 
ATOM 57   N NZ  . LYS A 1 6   ? 26.686  6.771   31.749  1.00 40.45 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? 32.078  2.572   27.614  1.00 59.01 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? 32.527  2.673   26.219  1.00 59.23 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? 32.482  1.314   25.504  1.00 58.28 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? 32.089  1.261   24.349  1.00 58.19 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? 33.919  3.332   26.182  1.00 59.68 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? 34.113  4.210   24.941  1.00 57.67 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? 35.452  4.965   24.989  1.00 55.21 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? 35.544  5.939   23.810  1.00 51.10 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? 36.844  6.662   23.754  1.00 45.43 7   A 1 
ATOM 67   N N   . ILE A 1 8   ? 32.813  0.227   26.195  1.00 51.97 8   A 1 
ATOM 68   C CA  . ILE A 1 8   ? 32.691  -1.143  25.662  1.00 52.65 8   A 1 
ATOM 69   C C   . ILE A 1 8   ? 31.210  -1.541  25.510  1.00 51.73 8   A 1 
ATOM 70   O O   . ILE A 1 8   ? 30.839  -2.096  24.480  1.00 51.08 8   A 1 
ATOM 71   C CB  . ILE A 1 8   ? 33.490  -2.132  26.547  1.00 52.09 8   A 1 
ATOM 72   C CG1 . ILE A 1 8   ? 35.009  -1.859  26.402  1.00 51.43 8   A 1 
ATOM 73   C CG2 . ILE A 1 8   ? 33.180  -3.599  26.189  1.00 51.01 8   A 1 
ATOM 74   C CD1 . ILE A 1 8   ? 35.876  -2.577  27.443  1.00 49.91 8   A 1 
ATOM 75   N N   . LEU A 1 9   ? 30.349  -1.200  26.479  1.00 55.30 9   A 1 
ATOM 76   C CA  . LEU A 1 9   ? 28.904  -1.442  26.395  1.00 54.51 9   A 1 
ATOM 77   C C   . LEU A 1 9   ? 28.251  -0.632  25.265  1.00 54.15 9   A 1 
ATOM 78   O O   . LEU A 1 9   ? 27.473  -1.204  24.507  1.00 52.11 9   A 1 
ATOM 79   C CB  . LEU A 1 9   ? 28.250  -1.150  27.762  1.00 52.67 9   A 1 
ATOM 80   C CG  . LEU A 1 9   ? 28.475  -2.272  28.794  1.00 50.16 9   A 1 
ATOM 81   C CD1 . LEU A 1 9   ? 28.196  -1.763  30.212  1.00 45.99 9   A 1 
ATOM 82   C CD2 . LEU A 1 9   ? 27.557  -3.472  28.534  1.00 49.74 9   A 1 
ATOM 83   N N   . SER A 1 10  ? 28.624  0.626   25.066  1.00 58.05 10  A 1 
ATOM 84   C CA  . SER A 1 10  ? 28.126  1.411   23.920  1.00 59.07 10  A 1 
ATOM 85   C C   . SER A 1 10  ? 28.628  0.885   22.569  1.00 58.16 10  A 1 
ATOM 86   O O   . SER A 1 10  ? 27.938  1.005   21.560  1.00 55.84 10  A 1 
ATOM 87   C CB  . SER A 1 10  ? 28.483  2.894   24.071  1.00 58.03 10  A 1 
ATOM 88   O OG  . SER A 1 10  ? 29.865  3.143   23.923  1.00 53.90 10  A 1 
ATOM 89   N N   . TRP A 1 11  ? 29.799  0.245   22.542  1.00 58.05 11  A 1 
ATOM 90   C CA  . TRP A 1 11  ? 30.330  -0.437  21.358  1.00 55.81 11  A 1 
ATOM 91   C C   . TRP A 1 11  ? 29.686  -1.811  21.119  1.00 53.30 11  A 1 
ATOM 92   O O   . TRP A 1 11  ? 29.781  -2.323  20.012  1.00 51.03 11  A 1 
ATOM 93   C CB  . TRP A 1 11  ? 31.859  -0.561  21.467  1.00 53.77 11  A 1 
ATOM 94   C CG  . TRP A 1 11  ? 32.648  0.614   20.981  1.00 53.25 11  A 1 
ATOM 95   C CD1 . TRP A 1 11  ? 32.491  1.906   21.355  1.00 47.94 11  A 1 
ATOM 96   C CD2 . TRP A 1 11  ? 33.737  0.619   20.012  1.00 52.14 11  A 1 
ATOM 97   N NE1 . TRP A 1 11  ? 33.391  2.707   20.685  1.00 46.78 11  A 1 
ATOM 98   C CE2 . TRP A 1 11  ? 34.189  1.963   19.843  1.00 48.67 11  A 1 
ATOM 99   C CE3 . TRP A 1 11  ? 34.383  -0.380  19.253  1.00 49.66 11  A 1 
ATOM 100  C CZ2 . TRP A 1 11  ? 35.231  2.299   18.965  1.00 50.33 11  A 1 
ATOM 101  C CZ3 . TRP A 1 11  ? 35.426  -0.055  18.371  1.00 46.06 11  A 1 
ATOM 102  C CH2 . TRP A 1 11  ? 35.852  1.278   18.221  1.00 45.91 11  A 1 
ATOM 103  N N   . LEU A 1 12  ? 29.043  -2.401  22.130  1.00 54.07 12  A 1 
ATOM 104  C CA  . LEU A 1 12  ? 28.282  -3.649  22.019  1.00 53.48 12  A 1 
ATOM 105  C C   . LEU A 1 12  ? 26.794  -3.405  21.695  1.00 51.78 12  A 1 
ATOM 106  O O   . LEU A 1 12  ? 26.186  -4.246  21.036  1.00 48.73 12  A 1 
ATOM 107  C CB  . LEU A 1 12  ? 28.451  -4.460  23.319  1.00 51.02 12  A 1 
ATOM 108  C CG  . LEU A 1 12  ? 29.813  -5.175  23.436  1.00 49.27 12  A 1 
ATOM 109  C CD1 . LEU A 1 12  ? 30.057  -5.613  24.883  1.00 45.53 12  A 1 
ATOM 110  C CD2 . LEU A 1 12  ? 29.868  -6.431  22.558  1.00 49.45 12  A 1 
ATOM 111  N N   . GLU A 1 13  ? 26.214  -2.269  22.083  1.00 47.75 13  A 1 
ATOM 112  C CA  . GLU A 1 13  ? 24.830  -1.893  21.728  1.00 48.74 13  A 1 
ATOM 113  C C   . GLU A 1 13  ? 24.674  -1.574  20.231  1.00 47.35 13  A 1 
ATOM 114  O O   . GLU A 1 13  ? 23.667  -1.946  19.626  1.00 45.34 13  A 1 
ATOM 115  C CB  . GLU A 1 13  ? 24.378  -0.699  22.587  1.00 46.22 13  A 1 
ATOM 116  C CG  . GLU A 1 13  ? 23.949  -1.133  23.997  1.00 41.72 13  A 1 
ATOM 117  C CD  . GLU A 1 13  ? 23.538  0.038   24.911  1.00 38.43 13  A 1 
ATOM 118  O OE1 . GLU A 1 13  ? 22.920  -0.254  25.964  1.00 35.99 13  A 1 
ATOM 119  O OE2 . GLU A 1 13  ? 23.883  1.201   24.595  1.00 40.12 13  A 1 
ATOM 120  N N   . PHE A 1 14  ? 25.686  -0.969  19.615  1.00 38.99 14  A 1 
ATOM 121  C CA  . PHE A 1 14  ? 25.664  -0.639  18.184  1.00 39.38 14  A 1 
ATOM 122  C C   . PHE A 1 14  ? 25.660  -1.890  17.274  1.00 38.53 14  A 1 
ATOM 123  O O   . PHE A 1 14  ? 24.824  -1.959  16.366  1.00 36.73 14  A 1 
ATOM 124  C CB  . PHE A 1 14  ? 26.797  0.358   17.870  1.00 36.36 14  A 1 
ATOM 125  C CG  . PHE A 1 14  ? 26.510  1.253   16.682  1.00 33.80 14  A 1 
ATOM 126  C CD1 . PHE A 1 14  ? 26.985  0.921   15.401  1.00 30.63 14  A 1 
ATOM 127  C CD2 . PHE A 1 14  ? 25.760  2.430   16.869  1.00 31.71 14  A 1 
ATOM 128  C CE1 . PHE A 1 14  ? 26.717  1.765   14.309  1.00 29.55 14  A 1 
ATOM 129  C CE2 . PHE A 1 14  ? 25.488  3.274   15.775  1.00 29.87 14  A 1 
ATOM 130  C CZ  . PHE A 1 14  ? 25.969  2.942   14.498  1.00 31.44 14  A 1 
ATOM 131  N N   . PRO A 1 15  ? 26.479  -2.931  17.530  1.00 40.12 15  A 1 
ATOM 132  C CA  . PRO A 1 15  ? 26.342  -4.205  16.831  1.00 41.62 15  A 1 
ATOM 133  C C   . PRO A 1 15  ? 25.032  -4.922  17.159  1.00 41.82 15  A 1 
ATOM 134  O O   . PRO A 1 15  ? 24.403  -5.438  16.249  1.00 40.50 15  A 1 
ATOM 135  C CB  . PRO A 1 15  ? 27.570  -5.043  17.207  1.00 38.80 15  A 1 
ATOM 136  C CG  . PRO A 1 15  ? 28.574  -4.012  17.688  1.00 38.11 15  A 1 
ATOM 137  C CD  . PRO A 1 15  ? 27.692  -2.929  18.305  1.00 40.48 15  A 1 
ATOM 138  N N   . LEU A 1 16  ? 24.543  -4.929  18.406  1.00 41.40 16  A 1 
ATOM 139  C CA  . LEU A 1 16  ? 23.316  -5.649  18.786  1.00 43.16 16  A 1 
ATOM 140  C C   . LEU A 1 16  ? 22.070  -5.204  17.997  1.00 42.64 16  A 1 
ATOM 141  O O   . LEU A 1 16  ? 21.204  -6.040  17.727  1.00 41.03 16  A 1 
ATOM 142  C CB  . LEU A 1 16  ? 23.103  -5.530  20.309  1.00 41.32 16  A 1 
ATOM 143  C CG  . LEU A 1 16  ? 23.853  -6.617  21.103  1.00 37.66 16  A 1 
ATOM 144  C CD1 . LEU A 1 16  ? 24.081  -6.179  22.549  1.00 34.96 16  A 1 
ATOM 145  C CD2 . LEU A 1 16  ? 23.054  -7.928  21.135  1.00 38.81 16  A 1 
ATOM 146  N N   . CYS A 1 17  ? 22.000  -3.947  17.563  1.00 40.92 17  A 1 
ATOM 147  C CA  . CYS A 1 17  ? 20.960  -3.471  16.638  1.00 41.84 17  A 1 
ATOM 148  C C   . CYS A 1 17  ? 21.150  -3.989  15.198  1.00 41.11 17  A 1 
ATOM 149  O O   . CYS A 1 17  ? 20.173  -4.349  14.549  1.00 39.56 17  A 1 
ATOM 150  C CB  . CYS A 1 17  ? 20.901  -1.936  16.678  1.00 40.01 17  A 1 
ATOM 151  S SG  . CYS A 1 17  ? 19.826  -1.408  18.042  1.00 35.06 17  A 1 
ATOM 152  N N   . PHE A 1 18  ? 22.389  -4.104  14.718  1.00 35.98 18  A 1 
ATOM 153  C CA  . PHE A 1 18  ? 22.704  -4.658  13.389  1.00 36.87 18  A 1 
ATOM 154  C C   . PHE A 1 18  ? 22.586  -6.196  13.348  1.00 36.33 18  A 1 
ATOM 155  O O   . PHE A 1 18  ? 22.227  -6.785  12.330  1.00 34.28 18  A 1 
ATOM 156  C CB  . PHE A 1 18  ? 24.109  -4.184  12.971  1.00 34.12 18  A 1 
ATOM 157  C CG  . PHE A 1 18  ? 24.106  -3.314  11.727  1.00 31.21 18  A 1 
ATOM 158  C CD1 . PHE A 1 18  ? 24.280  -3.900  10.461  1.00 28.40 18  A 1 
ATOM 159  C CD2 . PHE A 1 18  ? 23.918  -1.921  11.834  1.00 29.27 18  A 1 
ATOM 160  C CE1 . PHE A 1 18  ? 24.271  -3.100  9.306   1.00 27.74 18  A 1 
ATOM 161  C CE2 . PHE A 1 18  ? 23.903  -1.121  10.678  1.00 28.22 18  A 1 
ATOM 162  C CZ  . PHE A 1 18  ? 24.083  -1.708  9.413   1.00 29.33 18  A 1 
ATOM 163  N N   . PHE A 1 19  ? 22.839  -6.858  14.476  1.00 36.64 19  A 1 
ATOM 164  C CA  . PHE A 1 19  ? 22.915  -8.316  14.620  1.00 37.72 19  A 1 
ATOM 165  C C   . PHE A 1 19  ? 21.559  -9.028  14.754  1.00 36.60 19  A 1 
ATOM 166  O O   . PHE A 1 19  ? 21.516  -10.258 14.727  1.00 35.17 19  A 1 
ATOM 167  C CB  . PHE A 1 19  ? 23.879  -8.654  15.771  1.00 35.58 19  A 1 
ATOM 168  C CG  . PHE A 1 19  ? 25.334  -8.739  15.327  1.00 33.39 19  A 1 
ATOM 169  C CD1 . PHE A 1 19  ? 25.814  -9.924  14.769  1.00 31.22 19  A 1 
ATOM 170  C CD2 . PHE A 1 19  ? 26.197  -7.637  15.447  1.00 32.54 19  A 1 
ATOM 171  C CE1 . PHE A 1 19  ? 27.147  -9.993  14.315  1.00 30.93 19  A 1 
ATOM 172  C CE2 . PHE A 1 19  ? 27.522  -7.708  14.984  1.00 31.40 19  A 1 
ATOM 173  C CZ  . PHE A 1 19  ? 27.997  -8.885  14.415  1.00 32.33 19  A 1 
ATOM 174  N N   . ARG A 1 20  ? 20.439  -8.284  14.826  1.00 37.29 20  A 1 
ATOM 175  C CA  . ARG A 1 20  ? 19.083  -8.869  14.810  1.00 37.60 20  A 1 
ATOM 176  C C   . ARG A 1 20  ? 18.707  -9.536  13.471  1.00 37.30 20  A 1 
ATOM 177  O O   . ARG A 1 20  ? 17.718  -10.253 13.425  1.00 35.70 20  A 1 
ATOM 178  C CB  . ARG A 1 20  ? 18.048  -7.821  15.255  1.00 35.36 20  A 1 
ATOM 179  C CG  . ARG A 1 20  ? 17.389  -8.203  16.592  1.00 31.42 20  A 1 
ATOM 180  C CD  . ARG A 1 20  ? 16.327  -7.172  16.982  1.00 29.33 20  A 1 
ATOM 181  N NE  . ARG A 1 20  ? 15.684  -7.495  18.275  1.00 27.70 20  A 1 
ATOM 182  C CZ  . ARG A 1 20  ? 14.639  -6.875  18.805  1.00 25.65 20  A 1 
ATOM 183  N NH1 . ARG A 1 20  ? 14.056  -5.878  18.204  1.00 24.08 20  A 1 
ATOM 184  N NH2 . ARG A 1 20  ? 14.160  -7.251  19.959  1.00 24.39 20  A 1 
ATOM 185  N N   . GLN A 1 21  ? 19.481  -9.343  12.420  1.00 36.60 21  A 1 
ATOM 186  C CA  . GLN A 1 21  ? 19.227  -9.910  11.085  1.00 38.21 21  A 1 
ATOM 187  C C   . GLN A 1 21  ? 19.882  -11.289 10.823  1.00 38.06 21  A 1 
ATOM 188  O O   . GLN A 1 21  ? 19.675  -11.853 9.754   1.00 36.47 21  A 1 
ATOM 189  C CB  . GLN A 1 21  ? 19.604  -8.875  10.006  1.00 36.36 21  A 1 
ATOM 190  C CG  . GLN A 1 21  ? 18.614  -7.693  9.969   1.00 32.95 21  A 1 
ATOM 191  C CD  . GLN A 1 21  ? 18.858  -6.743  8.797   1.00 29.67 21  A 1 
ATOM 192  O OE1 . GLN A 1 21  ? 19.872  -6.776  8.126   1.00 29.20 21  A 1 
ATOM 193  N NE2 . GLN A 1 21  ? 17.936  -5.856  8.505   1.00 29.20 21  A 1 
ATOM 194  N N   . GLY A 1 22  ? 20.640  -11.876 11.770  1.00 36.50 22  A 1 
ATOM 195  C CA  . GLY A 1 22  ? 21.462  -13.075 11.499  1.00 38.45 22  A 1 
ATOM 196  C C   . GLY A 1 22  ? 21.362  -14.256 12.470  1.00 38.92 22  A 1 
ATOM 197  O O   . GLY A 1 22  ? 22.285  -15.069 12.505  1.00 36.80 22  A 1 
ATOM 198  N N   . VAL A 1 23  ? 20.305  -14.391 13.269  1.00 38.06 23  A 1 
ATOM 199  C CA  . VAL A 1 23  ? 20.221  -15.342 14.411  1.00 40.19 23  A 1 
ATOM 200  C C   . VAL A 1 23  ? 19.891  -16.794 13.997  1.00 41.45 23  A 1 
ATOM 201  O O   . VAL A 1 23  ? 19.069  -17.443 14.630  1.00 39.05 23  A 1 
ATOM 202  C CB  . VAL A 1 23  ? 19.309  -14.807 15.549  1.00 36.78 23  A 1 
ATOM 203  C CG1 . VAL A 1 23  ? 19.568  -15.517 16.894  1.00 33.40 23  A 1 
ATOM 204  C CG2 . VAL A 1 23  ? 19.526  -13.316 15.821  1.00 33.37 23  A 1 
ATOM 205  N N   . ASN A 1 24  ? 20.525  -17.342 12.953  1.00 40.18 24  A 1 
ATOM 206  C CA  . ASN A 1 24  ? 20.431  -18.778 12.631  1.00 43.96 24  A 1 
ATOM 207  C C   . ASN A 1 24  ? 21.769  -19.407 12.178  1.00 44.71 24  A 1 
ATOM 208  O O   . ASN A 1 24  ? 21.779  -20.496 11.606  1.00 42.27 24  A 1 
ATOM 209  C CB  . ASN A 1 24  ? 19.268  -19.030 11.642  1.00 41.86 24  A 1 
ATOM 210  C CG  . ASN A 1 24  ? 17.914  -19.200 12.321  1.00 37.45 24  A 1 
ATOM 211  O OD1 . ASN A 1 24  ? 17.791  -19.613 13.458  1.00 34.57 24  A 1 
ATOM 212  N ND2 . ASN A 1 24  ? 16.837  -18.937 11.622  1.00 34.31 24  A 1 
ATOM 213  N N   . ASN A 1 25  ? 22.908  -18.766 12.459  1.00 39.82 25  A 1 
ATOM 214  C CA  . ASN A 1 25  ? 24.213  -19.363 12.168  1.00 44.93 25  A 1 
ATOM 215  C C   . ASN A 1 25  ? 24.835  -19.971 13.452  1.00 46.49 25  A 1 
ATOM 216  O O   . ASN A 1 25  ? 25.123  -19.222 14.387  1.00 44.49 25  A 1 
ATOM 217  C CB  . ASN A 1 25  ? 25.101  -18.314 11.468  1.00 42.04 25  A 1 
ATOM 218  C CG  . ASN A 1 25  ? 26.410  -18.891 10.951  1.00 35.95 25  A 1 
ATOM 219  O OD1 . ASN A 1 25  ? 26.932  -19.883 11.437  1.00 34.18 25  A 1 
ATOM 220  N ND2 . ASN A 1 25  ? 26.997  -18.276 9.955   1.00 34.46 25  A 1 
ATOM 221  N N   . PRO A 1 26  ? 25.107  -21.290 13.506  1.00 42.47 26  A 1 
ATOM 222  C CA  . PRO A 1 26  ? 25.695  -21.961 14.676  1.00 45.53 26  A 1 
ATOM 223  C C   . PRO A 1 26  ? 27.041  -21.377 15.136  1.00 47.53 26  A 1 
ATOM 224  O O   . PRO A 1 26  ? 27.372  -21.439 16.320  1.00 46.43 26  A 1 
ATOM 225  C CB  . PRO A 1 26  ? 25.861  -23.431 14.261  1.00 43.23 26  A 1 
ATOM 226  C CG  . PRO A 1 26  ? 24.827  -23.625 13.157  1.00 43.78 26  A 1 
ATOM 227  C CD  . PRO A 1 26  ? 24.778  -22.260 12.476  1.00 48.14 26  A 1 
ATOM 228  N N   . ALA A 1 27  ? 27.808  -20.771 14.226  1.00 43.39 27  A 1 
ATOM 229  C CA  . ALA A 1 27  ? 29.074  -20.110 14.546  1.00 47.16 27  A 1 
ATOM 230  C C   . ALA A 1 27  ? 28.908  -18.925 15.521  1.00 49.41 27  A 1 
ATOM 231  O O   . ALA A 1 27  ? 29.805  -18.641 16.313  1.00 47.92 27  A 1 
ATOM 232  C CB  . ALA A 1 27  ? 29.718  -19.665 13.227  1.00 44.77 27  A 1 
ATOM 233  N N   . TRP A 1 28  ? 27.736  -18.274 15.521  1.00 37.67 28  A 1 
ATOM 234  C CA  . TRP A 1 28  ? 27.462  -17.118 16.378  1.00 40.08 28  A 1 
ATOM 235  C C   . TRP A 1 28  ? 27.055  -17.497 17.805  1.00 40.75 28  A 1 
ATOM 236  O O   . TRP A 1 28  ? 27.446  -16.812 18.752  1.00 40.17 28  A 1 
ATOM 237  C CB  . TRP A 1 28  ? 26.409  -16.236 15.713  1.00 39.24 28  A 1 
ATOM 238  C CG  . TRP A 1 28  ? 26.943  -15.477 14.542  1.00 37.57 28  A 1 
ATOM 239  C CD1 . TRP A 1 28  ? 26.660  -15.692 13.241  1.00 34.22 28  A 1 
ATOM 240  C CD2 . TRP A 1 28  ? 27.905  -14.376 14.565  1.00 36.75 28  A 1 
ATOM 241  N NE1 . TRP A 1 28  ? 27.377  -14.808 12.457  1.00 34.19 28  A 1 
ATOM 242  C CE2 . TRP A 1 28  ? 28.169  -13.980 13.217  1.00 35.91 28  A 1 
ATOM 243  C CE3 . TRP A 1 28  ? 28.581  -13.677 15.592  1.00 38.95 28  A 1 
ATOM 244  C CZ2 . TRP A 1 28  ? 29.067  -12.949 12.901  1.00 36.58 28  A 1 
ATOM 245  C CZ3 . TRP A 1 28  ? 29.482  -12.638 15.284  1.00 34.29 28  A 1 
ATOM 246  C CH2 . TRP A 1 28  ? 29.729  -12.280 13.945  1.00 34.87 28  A 1 
ATOM 247  N N   . ALA A 1 29  ? 26.346  -18.607 17.983  1.00 47.60 29  A 1 
ATOM 248  C CA  . ALA A 1 29  ? 26.078  -19.167 19.311  1.00 49.62 29  A 1 
ATOM 249  C C   . ALA A 1 29  ? 27.393  -19.529 20.025  1.00 50.63 29  A 1 
ATOM 250  O O   . ALA A 1 29  ? 27.563  -19.232 21.207  1.00 49.52 29  A 1 
ATOM 251  C CB  . ALA A 1 29  ? 25.155  -20.377 19.155  1.00 47.72 29  A 1 
ATOM 252  N N   . ASN A 1 30  ? 28.357  -20.071 19.276  1.00 46.45 30  A 1 
ATOM 253  C CA  . ASN A 1 30  ? 29.695  -20.375 19.780  1.00 50.65 30  A 1 
ATOM 254  C C   . ASN A 1 30  ? 30.496  -19.106 20.112  1.00 51.44 30  A 1 
ATOM 255  O O   . ASN A 1 30  ? 31.183  -19.081 21.128  1.00 50.49 30  A 1 
ATOM 256  C CB  . ASN A 1 30  ? 30.417  -21.274 18.764  1.00 48.93 30  A 1 
ATOM 257  C CG  . ASN A 1 30  ? 29.832  -22.679 18.702  1.00 44.68 30  A 1 
ATOM 258  O OD1 . ASN A 1 30  ? 29.120  -23.131 19.584  1.00 42.45 30  A 1 
ATOM 259  N ND2 . ASN A 1 30  ? 30.125  -23.426 17.668  1.00 43.22 30  A 1 
ATOM 260  N N   . PHE A 1 31  ? 30.368  -18.034 19.341  1.00 40.90 31  A 1 
ATOM 261  C CA  . PHE A 1 31  ? 31.047  -16.762 19.614  1.00 43.27 31  A 1 
ATOM 262  C C   . PHE A 1 31  ? 30.518  -16.068 20.880  1.00 43.24 31  A 1 
ATOM 263  O O   . PHE A 1 31  ? 31.312  -15.606 21.700  1.00 43.34 31  A 1 
ATOM 264  C CB  . PHE A 1 31  ? 30.930  -15.848 18.390  1.00 43.03 31  A 1 
ATOM 265  C CG  . PHE A 1 31  ? 31.746  -14.575 18.505  1.00 41.19 31  A 1 
ATOM 266  C CD1 . PHE A 1 31  ? 31.143  -13.381 18.949  1.00 38.93 31  A 1 
ATOM 267  C CD2 . PHE A 1 31  ? 33.116  -14.590 18.189  1.00 40.62 31  A 1 
ATOM 268  C CE1 . PHE A 1 31  ? 31.909  -12.209 19.070  1.00 38.56 31  A 1 
ATOM 269  C CE2 . PHE A 1 31  ? 33.881  -13.417 18.313  1.00 39.13 31  A 1 
ATOM 270  C CZ  . PHE A 1 31  ? 33.279  -12.228 18.751  1.00 40.04 31  A 1 
ATOM 271  N N   . ILE A 1 32  ? 29.198  -16.034 21.091  1.00 46.54 32  A 1 
ATOM 272  C CA  . ILE A 1 32  ? 28.582  -15.468 22.305  1.00 48.57 32  A 1 
ATOM 273  C C   . ILE A 1 32  ? 28.961  -16.297 23.537  1.00 48.21 32  A 1 
ATOM 274  O O   . ILE A 1 32  ? 29.260  -15.733 24.589  1.00 47.23 32  A 1 
ATOM 275  C CB  . ILE A 1 32  ? 27.048  -15.350 22.129  1.00 47.26 32  A 1 
ATOM 276  C CG1 . ILE A 1 32  ? 26.728  -14.297 21.039  1.00 44.89 32  A 1 
ATOM 277  C CG2 . ILE A 1 32  ? 26.350  -14.977 23.453  1.00 45.07 32  A 1 
ATOM 278  C CD1 . ILE A 1 32  ? 25.250  -14.233 20.635  1.00 43.23 32  A 1 
ATOM 279  N N   . THR A 1 33  ? 29.005  -17.627 23.404  1.00 46.83 33  A 1 
ATOM 280  C CA  . THR A 1 33  ? 29.436  -18.530 24.479  1.00 48.73 33  A 1 
ATOM 281  C C   . THR A 1 33  ? 30.916  -18.306 24.812  1.00 49.62 33  A 1 
ATOM 282  O O   . THR A 1 33  ? 31.253  -18.110 25.977  1.00 48.72 33  A 1 
ATOM 283  C CB  . THR A 1 33  ? 29.156  -19.998 24.112  1.00 46.44 33  A 1 
ATOM 284  O OG1 . THR A 1 33  ? 27.802  -20.150 23.729  1.00 41.33 33  A 1 
ATOM 285  C CG2 . THR A 1 33  ? 29.366  -20.938 25.294  1.00 42.01 33  A 1 
ATOM 286  N N   . LEU A 1 34  ? 31.778  -18.206 23.805  1.00 46.32 34  A 1 
ATOM 287  C CA  . LEU A 1 34  ? 33.206  -17.922 23.979  1.00 48.68 34  A 1 
ATOM 288  C C   . LEU A 1 34  ? 33.455  -16.538 24.608  1.00 48.50 34  A 1 
ATOM 289  O O   . LEU A 1 34  ? 34.300  -16.408 25.492  1.00 47.41 34  A 1 
ATOM 290  C CB  . LEU A 1 34  ? 33.890  -18.046 22.601  1.00 47.08 34  A 1 
ATOM 291  C CG  . LEU A 1 34  ? 35.426  -18.037 22.655  1.00 42.89 34  A 1 
ATOM 292  C CD1 . LEU A 1 34  ? 35.970  -19.354 23.205  1.00 38.98 34  A 1 
ATOM 293  C CD2 . LEU A 1 34  ? 35.990  -17.837 21.248  1.00 43.30 34  A 1 
ATOM 294  N N   . ALA A 1 35  ? 32.700  -15.506 24.213  1.00 45.47 35  A 1 
ATOM 295  C CA  . ALA A 1 35  ? 32.788  -14.173 24.803  1.00 47.12 35  A 1 
ATOM 296  C C   . ALA A 1 35  ? 32.342  -14.164 26.279  1.00 45.72 35  A 1 
ATOM 297  O O   . ALA A 1 35  ? 32.976  -13.512 27.107  1.00 45.30 35  A 1 
ATOM 298  C CB  . ALA A 1 35  ? 31.962  -13.204 23.947  1.00 46.57 35  A 1 
ATOM 299  N N   . ALA A 1 36  ? 31.286  -14.920 26.621  1.00 51.26 36  A 1 
ATOM 300  C CA  . ALA A 1 36  ? 30.835  -15.101 28.001  1.00 51.16 36  A 1 
ATOM 301  C C   . ALA A 1 36  ? 31.864  -15.873 28.851  1.00 50.36 36  A 1 
ATOM 302  O O   . ALA A 1 36  ? 32.118  -15.491 29.995  1.00 49.10 36  A 1 
ATOM 303  C CB  . ALA A 1 36  ? 29.469  -15.799 27.981  1.00 49.23 36  A 1 
ATOM 304  N N   . ASP A 1 37  ? 32.509  -16.895 28.294  1.00 46.34 37  A 1 
ATOM 305  C CA  . ASP A 1 37  ? 33.552  -17.674 28.969  1.00 49.04 37  A 1 
ATOM 306  C C   . ASP A 1 37  ? 34.823  -16.846 29.207  1.00 47.83 37  A 1 
ATOM 307  O O   . ASP A 1 37  ? 35.360  -16.840 30.316  1.00 47.39 37  A 1 
ATOM 308  C CB  . ASP A 1 37  ? 33.858  -18.949 28.164  1.00 47.83 37  A 1 
ATOM 309  C CG  . ASP A 1 37  ? 32.756  -20.014 28.252  1.00 44.26 37  A 1 
ATOM 310  O OD1 . ASP A 1 37  ? 31.977  -19.980 29.234  1.00 42.31 37  A 1 
ATOM 311  O OD2 . ASP A 1 37  ? 32.736  -20.890 27.359  1.00 43.84 37  A 1 
ATOM 312  N N   . VAL A 1 38  ? 35.260  -16.052 28.231  1.00 43.26 38  A 1 
ATOM 313  C CA  . VAL A 1 38  ? 36.384  -15.107 28.383  1.00 44.64 38  A 1 
ATOM 314  C C   . VAL A 1 38  ? 36.074  -14.050 29.449  1.00 44.52 38  A 1 
ATOM 315  O O   . VAL A 1 38  ? 36.933  -13.734 30.277  1.00 42.95 38  A 1 
ATOM 316  C CB  . VAL A 1 38  ? 36.735  -14.465 27.022  1.00 42.82 38  A 1 
ATOM 317  C CG1 . VAL A 1 38  ? 37.746  -13.316 27.140  1.00 38.81 38  A 1 
ATOM 318  C CG2 . VAL A 1 38  ? 37.360  -15.508 26.078  1.00 41.15 38  A 1 
ATOM 319  N N   . PHE A 1 39  ? 34.830  -13.554 29.511  1.00 43.04 39  A 1 
ATOM 320  C CA  . PHE A 1 39  ? 34.392  -12.611 30.544  1.00 43.87 39  A 1 
ATOM 321  C C   . PHE A 1 39  ? 34.394  -13.251 31.949  1.00 42.23 39  A 1 
ATOM 322  O O   . PHE A 1 39  ? 34.829  -12.628 32.919  1.00 42.22 39  A 1 
ATOM 323  C CB  . PHE A 1 39  ? 33.010  -12.065 30.161  1.00 44.35 39  A 1 
ATOM 324  C CG  . PHE A 1 39  ? 32.659  -10.750 30.829  1.00 43.47 39  A 1 
ATOM 325  C CD1 . PHE A 1 39  ? 31.950  -10.730 32.045  1.00 41.45 39  A 1 
ATOM 326  C CD2 . PHE A 1 39  ? 33.040  -9.540  30.221  1.00 42.78 39  A 1 
ATOM 327  C CE1 . PHE A 1 39  ? 31.617  -9.503  32.645  1.00 40.78 39  A 1 
ATOM 328  C CE2 . PHE A 1 39  ? 32.708  -8.311  30.824  1.00 41.20 39  A 1 
ATOM 329  C CZ  . PHE A 1 39  ? 31.994  -8.293  32.035  1.00 42.42 39  A 1 
ATOM 330  N N   . CYS A 1 40  ? 33.984  -14.514 32.070  1.00 47.12 40  A 1 
ATOM 331  C CA  . CYS A 1 40  ? 34.012  -15.272 33.323  1.00 47.77 40  A 1 
ATOM 332  C C   . CYS A 1 40  ? 35.440  -15.556 33.822  1.00 46.70 40  A 1 
ATOM 333  O O   . CYS A 1 40  ? 35.679  -15.548 35.030  1.00 45.64 40  A 1 
ATOM 334  C CB  . CYS A 1 40  ? 33.244  -16.587 33.134  1.00 46.45 40  A 1 
ATOM 335  S SG  . CYS A 1 40  ? 31.457  -16.277 33.114  1.00 41.01 40  A 1 
ATOM 336  N N   . VAL A 1 41  ? 36.388  -15.790 32.913  1.00 44.24 41  A 1 
ATOM 337  C CA  . VAL A 1 41  ? 37.805  -16.003 33.257  1.00 45.70 41  A 1 
ATOM 338  C C   . VAL A 1 41  ? 38.469  -14.706 33.738  1.00 45.16 41  A 1 
ATOM 339  O O   . VAL A 1 41  ? 39.230  -14.738 34.703  1.00 43.40 41  A 1 
ATOM 340  C CB  . VAL A 1 41  ? 38.555  -16.639 32.069  1.00 43.75 41  A 1 
ATOM 341  C CG1 . VAL A 1 41  ? 40.071  -16.713 32.287  1.00 39.23 41  A 1 
ATOM 342  C CG2 . VAL A 1 41  ? 38.070  -18.082 31.847  1.00 41.38 41  A 1 
ATOM 343  N N   . LEU A 1 42  ? 38.135  -13.564 33.143  1.00 40.72 42  A 1 
ATOM 344  C CA  . LEU A 1 42  ? 38.723  -12.262 33.483  1.00 42.00 42  A 1 
ATOM 345  C C   . LEU A 1 42  ? 38.201  -11.667 34.806  1.00 41.10 42  A 1 
ATOM 346  O O   . LEU A 1 42  ? 38.918  -10.899 35.446  1.00 39.64 42  A 1 
ATOM 347  C CB  . LEU A 1 42  ? 38.509  -11.300 32.298  1.00 40.58 42  A 1 
ATOM 348  C CG  . LEU A 1 42  ? 39.432  -11.580 31.091  1.00 37.87 42  A 1 
ATOM 349  C CD1 . LEU A 1 42  ? 38.939  -10.818 29.862  1.00 35.99 42  A 1 
ATOM 350  C CD2 . LEU A 1 42  ? 40.875  -11.147 31.366  1.00 39.61 42  A 1 
ATOM 351  N N   . PHE A 1 43  ? 37.001  -12.026 35.268  1.00 43.84 43  A 1 
ATOM 352  C CA  . PHE A 1 43  ? 36.337  -11.408 36.430  1.00 44.30 43  A 1 
ATOM 353  C C   . PHE A 1 43  ? 36.005  -12.381 37.577  1.00 41.81 43  A 1 
ATOM 354  O O   . PHE A 1 43  ? 34.981  -12.251 38.253  1.00 39.73 43  A 1 
ATOM 355  C CB  . PHE A 1 43  ? 35.149  -10.556 35.957  1.00 42.82 43  A 1 
ATOM 356  C CG  . PHE A 1 43  ? 35.570  -9.266  35.278  1.00 41.20 43  A 1 
ATOM 357  C CD1 . PHE A 1 43  ? 35.896  -8.138  36.057  1.00 38.89 43  A 1 
ATOM 358  C CD2 . PHE A 1 43  ? 35.660  -9.195  33.879  1.00 39.99 43  A 1 
ATOM 359  C CE1 . PHE A 1 43  ? 36.299  -6.946  35.431  1.00 38.76 43  A 1 
ATOM 360  C CE2 . PHE A 1 43  ? 36.070  -8.004  33.256  1.00 38.69 43  A 1 
ATOM 361  C CZ  . PHE A 1 43  ? 36.385  -6.880  34.031  1.00 40.13 43  A 1 
ATOM 362  N N   . LYS A 1 44  ? 36.880  -13.331 37.882  1.00 44.37 44  A 1 
ATOM 363  C CA  . LYS A 1 44  ? 36.792  -14.179 39.089  1.00 44.92 44  A 1 
ATOM 364  C C   . LYS A 1 44  ? 37.044  -13.370 40.378  1.00 43.06 44  A 1 
ATOM 365  O O   . LYS A 1 44  ? 38.060  -13.553 41.046  1.00 40.38 44  A 1 
ATOM 366  C CB  . LYS A 1 44  ? 37.727  -15.403 38.963  1.00 42.70 44  A 1 
ATOM 367  C CG  . LYS A 1 44  ? 36.986  -16.709 38.657  1.00 38.95 44  A 1 
ATOM 368  C CD  . LYS A 1 44  ? 37.966  -17.889 38.610  1.00 37.36 44  A 1 
ATOM 369  C CE  . LYS A 1 44  ? 37.233  -19.199 38.290  1.00 34.55 44  A 1 
ATOM 370  N NZ  . LYS A 1 44  ? 38.180  -20.333 38.114  1.00 32.04 44  A 1 
ATOM 371  N N   . THR A 1 45  ? 36.117  -12.509 40.791  1.00 37.95 45  A 1 
ATOM 372  C CA  . THR A 1 45  ? 36.143  -11.853 42.113  1.00 39.27 45  A 1 
ATOM 373  C C   . THR A 1 45  ? 34.866  -12.138 42.911  1.00 38.29 45  A 1 
ATOM 374  O O   . THR A 1 45  ? 33.738  -11.984 42.445  1.00 35.40 45  A 1 
ATOM 375  C CB  . THR A 1 45  ? 36.469  -10.350 42.035  1.00 36.25 45  A 1 
ATOM 376  O OG1 . THR A 1 45  ? 35.671  -9.692  41.093  1.00 33.20 45  A 1 
ATOM 377  C CG2 . THR A 1 45  ? 37.933  -10.104 41.651  1.00 33.23 45  A 1 
ATOM 378  N N   . ARG A 1 46  ? 35.067  -12.612 44.164  1.00 35.17 46  A 1 
ATOM 379  C CA  . ARG A 1 46  ? 34.015  -12.973 45.133  1.00 37.93 46  A 1 
ATOM 380  C C   . ARG A 1 46  ? 33.356  -11.717 45.733  1.00 37.52 46  A 1 
ATOM 381  O O   . ARG A 1 46  ? 33.606  -11.387 46.888  1.00 35.17 46  A 1 
ATOM 382  C CB  . ARG A 1 46  ? 34.622  -13.847 46.256  1.00 35.35 46  A 1 
ATOM 383  C CG  . ARG A 1 46  ? 34.885  -15.323 45.916  1.00 31.18 46  A 1 
ATOM 384  C CD  . ARG A 1 46  ? 35.522  -16.006 47.145  1.00 29.17 46  A 1 
ATOM 385  N NE  . ARG A 1 46  ? 35.594  -17.479 47.031  1.00 26.67 46  A 1 
ATOM 386  C CZ  . ARG A 1 46  ? 36.201  -18.307 47.870  1.00 25.59 46  A 1 
ATOM 387  N NH1 . ARG A 1 46  ? 36.865  -17.882 48.907  1.00 24.29 46  A 1 
ATOM 388  N NH2 . ARG A 1 46  ? 36.153  -19.596 47.686  1.00 24.46 46  A 1 
ATOM 389  N N   . SER A 1 47  ? 32.487  -11.024 45.019  1.00 36.60 47  A 1 
ATOM 390  C CA  . SER A 1 47  ? 31.647  -9.970  45.612  1.00 39.11 47  A 1 
ATOM 391  C C   . SER A 1 47  ? 30.150  -10.286 45.458  1.00 39.96 47  A 1 
ATOM 392  O O   . SER A 1 47  ? 29.728  -10.909 44.477  1.00 37.39 47  A 1 
ATOM 393  C CB  . SER A 1 47  ? 32.023  -8.582  45.071  1.00 36.21 47  A 1 
ATOM 394  O OG  . SER A 1 47  ? 31.357  -8.285  43.859  1.00 32.12 47  A 1 
ATOM 395  N N   . LYS A 1 48  ? 29.318  -9.860  46.438  1.00 36.25 48  A 1 
ATOM 396  C CA  . LYS A 1 48  ? 27.845  -9.980  46.361  1.00 39.99 48  A 1 
ATOM 397  C C   . LYS A 1 48  ? 27.285  -9.314  45.093  1.00 38.98 48  A 1 
ATOM 398  O O   . LYS A 1 48  ? 26.346  -9.836  44.504  1.00 36.57 48  A 1 
ATOM 399  C CB  . LYS A 1 48  ? 27.172  -9.401  47.628  1.00 38.26 48  A 1 
ATOM 400  C CG  . LYS A 1 48  ? 27.130  -10.374 48.824  1.00 35.54 48  A 1 
ATOM 401  C CD  . LYS A 1 48  ? 26.378  -9.760  50.025  1.00 33.57 48  A 1 
ATOM 402  C CE  . LYS A 1 48  ? 26.224  -10.754 51.192  1.00 30.56 48  A 1 
ATOM 403  N NZ  . LYS A 1 48  ? 25.502  -10.154 52.356  1.00 28.63 48  A 1 
ATOM 404  N N   . ARG A 1 49  ? 27.908  -8.228  44.645  1.00 35.79 49  A 1 
ATOM 405  C CA  . ARG A 1 49  ? 27.517  -7.477  43.438  1.00 38.78 49  A 1 
ATOM 406  C C   . ARG A 1 49  ? 27.703  -8.289  42.145  1.00 38.95 49  A 1 
ATOM 407  O O   . ARG A 1 49  ? 26.820  -8.280  41.296  1.00 37.02 49  A 1 
ATOM 408  C CB  . ARG A 1 49  ? 28.293  -6.149  43.433  1.00 38.40 49  A 1 
ATOM 409  C CG  . ARG A 1 49  ? 27.572  -5.045  42.649  1.00 34.83 49  A 1 
ATOM 410  C CD  . ARG A 1 49  ? 28.310  -3.708  42.836  1.00 32.44 49  A 1 
ATOM 411  N NE  . ARG A 1 49  ? 27.575  -2.582  42.242  1.00 31.68 49  A 1 
ATOM 412  C CZ  . ARG A 1 49  ? 27.782  -1.294  42.479  1.00 30.44 49  A 1 
ATOM 413  N NH1 . ARG A 1 49  ? 28.730  -0.883  43.278  1.00 29.12 49  A 1 
ATOM 414  N NH2 . ARG A 1 49  ? 27.032  -0.392  41.911  1.00 30.38 49  A 1 
ATOM 415  N N   . GLY A 1 50  ? 28.787  -9.069  42.049  1.00 39.07 50  A 1 
ATOM 416  C CA  . GLY A 1 50  ? 29.022  -9.963  40.911  1.00 42.25 50  A 1 
ATOM 417  C C   . GLY A 1 50  ? 28.017  -11.120 40.808  1.00 43.46 50  A 1 
ATOM 418  O O   . GLY A 1 50  ? 27.751  -11.592 39.710  1.00 40.78 50  A 1 
ATOM 419  N N   . ARG A 1 51  ? 27.394  -11.563 41.921  1.00 32.23 51  A 1 
ATOM 420  C CA  . ARG A 1 51  ? 26.291  -12.548 41.873  1.00 36.07 51  A 1 
ATOM 421  C C   . ARG A 1 51  ? 25.014  -11.955 41.277  1.00 35.77 51  A 1 
ATOM 422  O O   . ARG A 1 51  ? 24.412  -12.608 40.437  1.00 35.31 51  A 1 
ATOM 423  C CB  . ARG A 1 51  ? 25.994  -13.158 43.251  1.00 36.31 51  A 1 
ATOM 424  C CG  . ARG A 1 51  ? 27.076  -14.149 43.690  1.00 33.12 51  A 1 
ATOM 425  C CD  . ARG A 1 51  ? 26.648  -14.842 44.994  1.00 32.72 51  A 1 
ATOM 426  N NE  . ARG A 1 51  ? 27.790  -15.528 45.618  1.00 30.09 51  A 1 
ATOM 427  C CZ  . ARG A 1 51  ? 27.774  -16.202 46.755  1.00 29.27 51  A 1 
ATOM 428  N NH1 . ARG A 1 51  ? 26.672  -16.379 47.436  1.00 27.97 51  A 1 
ATOM 429  N NH2 . ARG A 1 51  ? 28.876  -16.708 47.240  1.00 27.96 51  A 1 
ATOM 430  N N   . TYR A 1 52  ? 24.649  -10.726 41.646  1.00 33.68 52  A 1 
ATOM 431  C CA  . TYR A 1 52  ? 23.459  -10.066 41.086  1.00 35.82 52  A 1 
ATOM 432  C C   . TYR A 1 52  ? 23.586  -9.790  39.579  1.00 35.83 52  A 1 
ATOM 433  O O   . TYR A 1 52  ? 22.614  -9.976  38.848  1.00 34.01 52  A 1 
ATOM 434  C CB  . TYR A 1 52  ? 23.165  -8.770  41.851  1.00 33.75 52  A 1 
ATOM 435  C CG  . TYR A 1 52  ? 22.575  -8.987  43.233  1.00 30.06 52  A 1 
ATOM 436  C CD1 . TYR A 1 52  ? 21.247  -9.445  43.357  1.00 26.83 52  A 1 
ATOM 437  C CD2 . TYR A 1 52  ? 23.334  -8.731  44.389  1.00 26.59 52  A 1 
ATOM 438  C CE1 . TYR A 1 52  ? 20.685  -9.658  44.632  1.00 25.53 52  A 1 
ATOM 439  C CE2 . TYR A 1 52  ? 22.775  -8.945  45.667  1.00 27.31 52  A 1 
ATOM 440  C CZ  . TYR A 1 52  ? 21.451  -9.409  45.788  1.00 27.92 52  A 1 
ATOM 441  O OH  . TYR A 1 52  ? 20.909  -9.619  47.018  1.00 27.87 52  A 1 
ATOM 442  N N   . GLU A 1 53  ? 24.768  -9.417  39.101  1.00 33.57 53  A 1 
ATOM 443  C CA  . GLU A 1 53  ? 25.017  -9.224  37.661  1.00 36.38 53  A 1 
ATOM 444  C C   . GLU A 1 53  ? 25.019  -10.558 36.895  1.00 36.46 53  A 1 
ATOM 445  O O   . GLU A 1 53  ? 24.468  -10.641 35.796  1.00 36.86 53  A 1 
ATOM 446  C CB  . GLU A 1 53  ? 26.338  -8.456  37.462  1.00 36.30 53  A 1 
ATOM 447  C CG  . GLU A 1 53  ? 26.178  -6.966  37.827  1.00 32.21 53  A 1 
ATOM 448  C CD  . GLU A 1 53  ? 27.486  -6.157  37.776  1.00 30.33 53  A 1 
ATOM 449  O OE1 . GLU A 1 53  ? 27.398  -4.928  38.023  1.00 28.52 53  A 1 
ATOM 450  O OE2 . GLU A 1 53  ? 28.565  -6.761  37.586  1.00 32.22 53  A 1 
ATOM 451  N N   . PHE A 1 54  ? 25.550  -11.630 37.499  1.00 32.96 54  A 1 
ATOM 452  C CA  . PHE A 1 54  ? 25.512  -12.974 36.918  1.00 35.46 54  A 1 
ATOM 453  C C   . PHE A 1 54  ? 24.078  -13.529 36.858  1.00 34.95 54  A 1 
ATOM 454  O O   . PHE A 1 54  ? 23.675  -14.081 35.832  1.00 34.44 54  A 1 
ATOM 455  C CB  . PHE A 1 54  ? 26.449  -13.888 37.718  1.00 34.73 54  A 1 
ATOM 456  C CG  . PHE A 1 54  ? 26.793  -15.179 37.007  1.00 32.53 54  A 1 
ATOM 457  C CD1 . PHE A 1 54  ? 26.035  -16.346 37.228  1.00 29.75 54  A 1 
ATOM 458  C CD2 . PHE A 1 54  ? 27.881  -15.210 36.114  1.00 31.70 54  A 1 
ATOM 459  C CE1 . PHE A 1 54  ? 26.369  -17.536 36.560  1.00 29.43 54  A 1 
ATOM 460  C CE2 . PHE A 1 54  ? 28.212  -16.401 35.447  1.00 29.80 54  A 1 
ATOM 461  C CZ  . PHE A 1 54  ? 27.457  -17.565 35.670  1.00 31.13 54  A 1 
ATOM 462  N N   . ASP A 1 55  ? 23.283  -13.329 37.905  1.00 39.24 55  A 1 
ATOM 463  C CA  . ASP A 1 55  ? 21.867  -13.709 37.925  1.00 43.03 55  A 1 
ATOM 464  C C   . ASP A 1 55  ? 21.034  -12.875 36.939  1.00 41.85 55  A 1 
ATOM 465  O O   . ASP A 1 55  ? 20.130  -13.415 36.300  1.00 41.24 55  A 1 
ATOM 466  C CB  . ASP A 1 55  ? 21.305  -13.603 39.353  1.00 41.92 55  A 1 
ATOM 467  C CG  . ASP A 1 55  ? 21.772  -14.734 40.283  1.00 36.97 55  A 1 
ATOM 468  O OD1 . ASP A 1 55  ? 22.060  -15.846 39.768  1.00 35.35 55  A 1 
ATOM 469  O OD2 . ASP A 1 55  ? 21.793  -14.503 41.512  1.00 35.97 55  A 1 
ATOM 470  N N   . PHE A 1 56  ? 21.356  -11.597 36.742  1.00 32.86 56  A 1 
ATOM 471  C CA  . PHE A 1 56  ? 20.716  -10.760 35.726  1.00 33.39 56  A 1 
ATOM 472  C C   . PHE A 1 56  ? 20.989  -11.277 34.306  1.00 33.17 56  A 1 
ATOM 473  O O   . PHE A 1 56  ? 20.042  -11.490 33.549  1.00 32.40 56  A 1 
ATOM 474  C CB  . PHE A 1 56  ? 21.161  -9.300  35.895  1.00 32.18 56  A 1 
ATOM 475  C CG  . PHE A 1 56  ? 20.534  -8.356  34.886  1.00 28.44 56  A 1 
ATOM 476  C CD1 . PHE A 1 56  ? 21.218  -8.018  33.701  1.00 25.74 56  A 1 
ATOM 477  C CD2 . PHE A 1 56  ? 19.248  -7.835  35.119  1.00 27.43 56  A 1 
ATOM 478  C CE1 . PHE A 1 56  ? 20.621  -7.165  32.759  1.00 25.98 56  A 1 
ATOM 479  C CE2 . PHE A 1 56  ? 18.647  -6.980  34.173  1.00 26.65 56  A 1 
ATOM 480  C CZ  . PHE A 1 56  ? 19.336  -6.646  32.995  1.00 28.18 56  A 1 
ATOM 481  N N   . VAL A 1 57  ? 22.245  -11.555 33.957  1.00 37.33 57  A 1 
ATOM 482  C CA  . VAL A 1 57  ? 22.617  -12.102 32.637  1.00 39.38 57  A 1 
ATOM 483  C C   . VAL A 1 57  ? 22.025  -13.498 32.433  1.00 38.87 57  A 1 
ATOM 484  O O   . VAL A 1 57  ? 21.468  -13.788 31.375  1.00 38.37 57  A 1 
ATOM 485  C CB  . VAL A 1 57  ? 24.150  -12.104 32.456  1.00 37.98 57  A 1 
ATOM 486  C CG1 . VAL A 1 57  ? 24.587  -12.793 31.155  1.00 34.36 57  A 1 
ATOM 487  C CG2 . VAL A 1 57  ? 24.692  -10.668 32.412  1.00 36.33 57  A 1 
ATOM 488  N N   . ARG A 1 58  ? 22.062  -14.354 33.453  1.00 36.13 58  A 1 
ATOM 489  C CA  . ARG A 1 58  ? 21.476  -15.695 33.411  1.00 38.56 58  A 1 
ATOM 490  C C   . ARG A 1 58  ? 19.953  -15.647 33.245  1.00 38.69 58  A 1 
ATOM 491  O O   . ARG A 1 58  ? 19.418  -16.400 32.433  1.00 37.96 58  A 1 
ATOM 492  C CB  . ARG A 1 58  ? 21.908  -16.448 34.676  1.00 37.74 58  A 1 
ATOM 493  C CG  . ARG A 1 58  ? 21.409  -17.894 34.698  1.00 33.90 58  A 1 
ATOM 494  C CD  . ARG A 1 58  ? 21.914  -18.594 35.961  1.00 32.24 58  A 1 
ATOM 495  N NE  . ARG A 1 58  ? 21.203  -19.866 36.172  1.00 30.65 58  A 1 
ATOM 496  C CZ  . ARG A 1 58  ? 21.364  -20.687 37.193  1.00 29.13 58  A 1 
ATOM 497  N NH1 . ARG A 1 58  ? 22.257  -20.466 38.116  1.00 27.13 58  A 1 
ATOM 498  N NH2 . ARG A 1 58  ? 20.615  -21.749 37.311  1.00 27.33 58  A 1 
ATOM 499  N N   . ASN A 1 59  ? 19.267  -14.749 33.953  1.00 43.03 59  A 1 
ATOM 500  C CA  . ASN A 1 59  ? 17.825  -14.545 33.819  1.00 44.13 59  A 1 
ATOM 501  C C   . ASN A 1 59  ? 17.456  -13.912 32.471  1.00 42.04 59  A 1 
ATOM 502  O O   . ASN A 1 59  ? 16.432  -14.273 31.903  1.00 40.74 59  A 1 
ATOM 503  C CB  . ASN A 1 59  ? 17.318  -13.696 34.998  1.00 42.57 59  A 1 
ATOM 504  C CG  . ASN A 1 59  ? 17.261  -14.470 36.307  1.00 38.67 59  A 1 
ATOM 505  O OD1 . ASN A 1 59  ? 17.128  -15.680 36.340  1.00 37.48 59  A 1 
ATOM 506  N ND2 . ASN A 1 59  ? 17.328  -13.799 37.430  1.00 39.77 59  A 1 
ATOM 507  N N   . TYR A 1 60  ? 18.291  -13.037 31.933  1.00 34.88 60  A 1 
ATOM 508  C CA  . TYR A 1 60  ? 18.115  -12.471 30.591  1.00 35.62 60  A 1 
ATOM 509  C C   . TYR A 1 60  ? 18.254  -13.544 29.499  1.00 35.32 60  A 1 
ATOM 510  O O   . TYR A 1 60  ? 17.383  -13.663 28.641  1.00 34.69 60  A 1 
ATOM 511  C CB  . TYR A 1 60  ? 19.112  -11.323 30.396  1.00 34.01 60  A 1 
ATOM 512  C CG  . TYR A 1 60  ? 18.955  -10.600 29.072  1.00 30.74 60  A 1 
ATOM 513  C CD1 . TYR A 1 60  ? 19.762  -10.947 27.972  1.00 28.74 60  A 1 
ATOM 514  C CD2 . TYR A 1 60  ? 17.981  -9.587  28.942  1.00 29.40 60  A 1 
ATOM 515  C CE1 . TYR A 1 60  ? 19.605  -10.278 26.745  1.00 28.62 60  A 1 
ATOM 516  C CE2 . TYR A 1 60  ? 17.819  -8.917  27.711  1.00 29.16 60  A 1 
ATOM 517  C CZ  . TYR A 1 60  ? 18.632  -9.263  26.613  1.00 30.66 60  A 1 
ATOM 518  O OH  . TYR A 1 60  ? 18.479  -8.617  25.425  1.00 29.35 60  A 1 
ATOM 519  N N   . VAL A 1 61  ? 19.276  -14.393 29.571  1.00 38.18 61  A 1 
ATOM 520  C CA  . VAL A 1 61  ? 19.477  -15.523 28.642  1.00 39.91 61  A 1 
ATOM 521  C C   . VAL A 1 61  ? 18.384  -16.588 28.811  1.00 39.21 61  A 1 
ATOM 522  O O   . VAL A 1 61  ? 17.905  -17.137 27.819  1.00 38.21 61  A 1 
ATOM 523  C CB  . VAL A 1 61  ? 20.888  -16.124 28.825  1.00 38.19 61  A 1 
ATOM 524  C CG1 . VAL A 1 61  ? 21.103  -17.404 28.005  1.00 34.23 61  A 1 
ATOM 525  C CG2 . VAL A 1 61  ? 21.969  -15.121 28.385  1.00 36.51 61  A 1 
ATOM 526  N N   . ALA A 1 62  ? 17.940  -16.864 30.040  1.00 42.16 62  A 1 
ATOM 527  C CA  . ALA A 1 62  ? 16.822  -17.773 30.305  1.00 43.79 62  A 1 
ATOM 528  C C   . ALA A 1 62  ? 15.485  -17.215 29.776  1.00 43.47 62  A 1 
ATOM 529  O O   . ALA A 1 62  ? 14.712  -17.968 29.185  1.00 42.57 62  A 1 
ATOM 530  C CB  . ALA A 1 62  ? 16.761  -18.072 31.807  1.00 42.75 62  A 1 
ATOM 531  N N   . ARG A 1 63  ? 15.235  -15.905 29.896  1.00 40.50 63  A 1 
ATOM 532  C CA  . ARG A 1 63  ? 14.092  -15.221 29.263  1.00 41.71 63  A 1 
ATOM 533  C C   . ARG A 1 63  ? 14.160  -15.308 27.739  1.00 40.63 63  A 1 
ATOM 534  O O   . ARG A 1 63  ? 13.164  -15.674 27.137  1.00 39.96 63  A 1 
ATOM 535  C CB  . ARG A 1 63  ? 13.989  -13.748 29.710  1.00 41.10 63  A 1 
ATOM 536  C CG  . ARG A 1 63  ? 12.919  -13.540 30.790  1.00 37.64 63  A 1 
ATOM 537  C CD  . ARG A 1 63  ? 12.811  -12.052 31.159  1.00 36.21 63  A 1 
ATOM 538  N NE  . ARG A 1 63  ? 11.640  -11.777 32.015  1.00 33.59 63  A 1 
ATOM 539  C CZ  . ARG A 1 63  ? 11.261  -10.590 32.471  1.00 32.19 63  A 1 
ATOM 540  N NH1 . ARG A 1 63  ? 11.948  -9.506  32.233  1.00 29.47 63  A 1 
ATOM 541  N NH2 . ARG A 1 63  ? 10.168  -10.463 33.179  1.00 30.69 63  A 1 
ATOM 542  N N   . GLN A 1 64  ? 15.314  -15.062 27.136  1.00 41.04 64  A 1 
ATOM 543  C CA  . GLN A 1 64  ? 15.498  -15.187 25.683  1.00 41.55 64  A 1 
ATOM 544  C C   . GLN A 1 64  ? 15.287  -16.631 25.193  1.00 40.90 64  A 1 
ATOM 545  O O   . GLN A 1 64  ? 14.610  -16.849 24.191  1.00 39.61 64  A 1 
ATOM 546  C CB  . GLN A 1 64  ? 16.900  -14.671 25.298  1.00 40.38 64  A 1 
ATOM 547  C CG  . GLN A 1 64  ? 16.992  -13.131 25.288  1.00 37.97 64  A 1 
ATOM 548  C CD  . GLN A 1 64  ? 16.255  -12.487 24.117  1.00 34.79 64  A 1 
ATOM 549  O OE1 . GLN A 1 64  ? 15.851  -13.123 23.163  1.00 35.26 64  A 1 
ATOM 550  N NE2 . GLN A 1 64  ? 16.049  -11.190 24.131  1.00 35.08 64  A 1 
ATOM 551  N N   . LYS A 1 65  ? 15.768  -17.644 25.933  1.00 38.86 65  A 1 
ATOM 552  C CA  . LYS A 1 65  ? 15.501  -19.064 25.629  1.00 40.67 65  A 1 
ATOM 553  C C   . LYS A 1 65  ? 14.027  -19.441 25.831  1.00 39.79 65  A 1 
ATOM 554  O O   . LYS A 1 65  ? 13.486  -20.183 25.020  1.00 37.99 65  A 1 
ATOM 555  C CB  . LYS A 1 65  ? 16.423  -19.982 26.450  1.00 38.77 65  A 1 
ATOM 556  C CG  . LYS A 1 65  ? 17.826  -20.085 25.835  1.00 34.96 65  A 1 
ATOM 557  C CD  . LYS A 1 65  ? 18.698  -21.093 26.599  1.00 32.97 65  A 1 
ATOM 558  C CE  . LYS A 1 65  ? 20.048  -21.267 25.885  1.00 30.34 65  A 1 
ATOM 559  N NZ  . LYS A 1 65  ? 20.902  -22.300 26.527  1.00 28.20 65  A 1 
ATOM 560  N N   . SER A 1 66  ? 13.380  -18.914 26.870  1.00 35.18 66  A 1 
ATOM 561  C CA  . SER A 1 66  ? 11.940  -19.100 27.122  1.00 34.97 66  A 1 
ATOM 562  C C   . SER A 1 66  ? 11.078  -18.439 26.038  1.00 35.65 66  A 1 
ATOM 563  O O   . SER A 1 66  ? 10.113  -19.046 25.578  1.00 34.80 66  A 1 
ATOM 564  C CB  . SER A 1 66  ? 11.604  -18.554 28.515  1.00 33.00 66  A 1 
ATOM 565  O OG  . SER A 1 66  ? 10.215  -18.446 28.727  1.00 29.84 66  A 1 
ATOM 566  N N   . ILE A 1 67  ? 11.450  -17.243 25.584  1.00 31.34 67  A 1 
ATOM 567  C CA  . ILE A 1 67  ? 10.792  -16.537 24.476  1.00 32.20 67  A 1 
ATOM 568  C C   . ILE A 1 67  ? 10.926  -17.361 23.183  1.00 32.52 67  A 1 
ATOM 569  O O   . ILE A 1 67  ? 9.919   -17.626 22.535  1.00 31.61 67  A 1 
ATOM 570  C CB  . ILE A 1 67  ? 11.345  -15.092 24.367  1.00 30.43 67  A 1 
ATOM 571  C CG1 . ILE A 1 67  ? 10.865  -14.247 25.575  1.00 27.63 67  A 1 
ATOM 572  C CG2 . ILE A 1 67  ? 10.904  -14.407 23.060  1.00 27.92 67  A 1 
ATOM 573  C CD1 . ILE A 1 67  ? 11.669  -12.955 25.794  1.00 26.52 67  A 1 
ATOM 574  N N   . ASN A 1 68  ? 12.121  -17.879 22.873  1.00 29.42 68  A 1 
ATOM 575  C CA  . ASN A 1 68  ? 12.351  -18.714 21.684  1.00 30.21 68  A 1 
ATOM 576  C C   . ASN A 1 68  ? 11.643  -20.088 21.715  1.00 30.30 68  A 1 
ATOM 577  O O   . ASN A 1 68  ? 11.403  -20.661 20.658  1.00 29.23 68  A 1 
ATOM 578  C CB  . ASN A 1 68  ? 13.869  -18.890 21.483  1.00 29.11 68  A 1 
ATOM 579  C CG  . ASN A 1 68  ? 14.541  -17.682 20.845  1.00 25.55 68  A 1 
ATOM 580  O OD1 . ASN A 1 68  ? 13.916  -16.770 20.337  1.00 23.62 68  A 1 
ATOM 581  N ND2 . ASN A 1 68  ? 15.850  -17.645 20.827  1.00 23.15 68  A 1 
ATOM 582  N N   . LEU A 1 69  ? 11.308  -20.629 22.896  1.00 25.41 69  A 1 
ATOM 583  C CA  . LEU A 1 69  ? 10.629  -21.926 23.036  1.00 26.12 69  A 1 
ATOM 584  C C   . LEU A 1 69  ? 9.090   -21.834 23.020  1.00 27.31 69  A 1 
ATOM 585  O O   . LEU A 1 69  ? 8.434   -22.860 22.838  1.00 26.32 69  A 1 
ATOM 586  C CB  . LEU A 1 69  ? 11.164  -22.628 24.304  1.00 23.52 69  A 1 
ATOM 587  C CG  . LEU A 1 69  ? 12.437  -23.456 24.030  1.00 20.46 69  A 1 
ATOM 588  C CD1 . LEU A 1 69  ? 13.283  -23.603 25.294  1.00 18.04 69  A 1 
ATOM 589  C CD2 . LEU A 1 69  ? 12.082  -24.862 23.532  1.00 18.76 69  A 1 
ATOM 590  N N   . THR A 1 70  ? 8.510   -20.648 23.198  1.00 28.75 70  A 1 
ATOM 591  C CA  . THR A 1 70  ? 7.043   -20.464 23.307  1.00 29.40 70  A 1 
ATOM 592  C C   . THR A 1 70  ? 6.412   -19.600 22.210  1.00 31.04 70  A 1 
ATOM 593  O O   . THR A 1 70  ? 5.190   -19.626 22.053  1.00 29.93 70  A 1 
ATOM 594  C CB  . THR A 1 70  ? 6.605   -19.964 24.702  1.00 27.12 70  A 1 
ATOM 595  O OG1 . THR A 1 70  ? 7.642   -19.357 25.435  1.00 23.72 70  A 1 
ATOM 596  C CG2 . THR A 1 70  ? 6.088   -21.116 25.559  1.00 22.73 70  A 1 
ATOM 597  N N   . THR A 1 71  ? 7.184   -18.880 21.410  1.00 32.39 71  A 1 
ATOM 598  C CA  . THR A 1 71  ? 6.644   -18.030 20.334  1.00 34.47 71  A 1 
ATOM 599  C C   . THR A 1 71  ? 6.382   -18.813 19.050  1.00 36.04 71  A 1 
ATOM 600  O O   . THR A 1 71  ? 7.187   -18.897 18.132  1.00 34.80 71  A 1 
ATOM 601  C CB  . THR A 1 71  ? 7.466   -16.749 20.082  1.00 32.63 71  A 1 
ATOM 602  O OG1 . THR A 1 71  ? 8.742   -16.816 20.661  1.00 29.76 71  A 1 
ATOM 603  C CG2 . THR A 1 71  ? 6.772   -15.539 20.695  1.00 28.99 71  A 1 
ATOM 604  N N   . LYS A 1 72  ? 5.170   -19.380 18.967  1.00 38.81 72  A 1 
ATOM 605  C CA  . LYS A 1 72  ? 4.538   -19.749 17.694  1.00 40.84 72  A 1 
ATOM 606  C C   . LYS A 1 72  ? 4.119   -18.459 16.951  1.00 41.92 72  A 1 
ATOM 607  O O   . LYS A 1 72  ? 2.992   -18.002 17.137  1.00 40.74 72  A 1 
ATOM 608  C CB  . LYS A 1 72  ? 3.335   -20.663 17.995  1.00 37.70 72  A 1 
ATOM 609  C CG  . LYS A 1 72  ? 3.659   -22.151 18.228  1.00 32.41 72  A 1 
ATOM 610  C CD  . LYS A 1 72  ? 2.354   -22.943 18.422  1.00 30.51 72  A 1 
ATOM 611  C CE  . LYS A 1 72  ? 2.591   -24.454 18.476  1.00 25.93 72  A 1 
ATOM 612  N NZ  . LYS A 1 72  ? 1.318   -25.214 18.632  1.00 25.02 72  A 1 
ATOM 613  N N   . LEU A 1 73  ? 5.018   -17.890 16.138  1.00 41.09 73  A 1 
ATOM 614  C CA  . LEU A 1 73  ? 4.788   -16.682 15.331  1.00 42.85 73  A 1 
ATOM 615  C C   . LEU A 1 73  ? 3.658   -16.880 14.304  1.00 44.47 73  A 1 
ATOM 616  O O   . LEU A 1 73  ? 3.665   -17.873 13.573  1.00 43.65 73  A 1 
ATOM 617  C CB  . LEU A 1 73  ? 6.110   -16.297 14.634  1.00 40.98 73  A 1 
ATOM 618  C CG  . LEU A 1 73  ? 7.173   -15.727 15.600  1.00 36.79 73  A 1 
ATOM 619  C CD1 . LEU A 1 73  ? 8.588   -16.015 15.111  1.00 33.72 73  A 1 
ATOM 620  C CD2 . LEU A 1 73  ? 7.025   -14.218 15.755  1.00 35.34 73  A 1 
ATOM 621  N N   . GLN A 1 74  ? 2.692   -15.960 14.281  1.00 47.03 74  A 1 
ATOM 622  C CA  . GLN A 1 74  ? 1.751   -15.733 13.172  1.00 48.89 74  A 1 
ATOM 623  C C   . GLN A 1 74  ? 2.447   -14.809 12.163  1.00 50.48 74  A 1 
ATOM 624  O O   . GLN A 1 74  ? 3.481   -14.225 12.518  1.00 49.81 74  A 1 
ATOM 625  C CB  . GLN A 1 74  ? 0.439   -15.168 13.749  1.00 47.05 74  A 1 
ATOM 626  C CG  . GLN A 1 74  ? -0.840  -15.608 13.031  1.00 42.69 74  A 1 
ATOM 627  C CD  . GLN A 1 74  ? -2.092  -15.443 13.893  1.00 38.96 74  A 1 
ATOM 628  O OE1 . GLN A 1 74  ? -2.040  -15.414 15.117  1.00 37.43 74  A 1 
ATOM 629  N NE2 . GLN A 1 74  ? -3.264  -15.383 13.319  1.00 38.57 74  A 1 
ATOM 630  N N   . VAL A 1 75  ? 2.044   -14.735 10.919  1.00 47.34 75  A 1 
ATOM 631  C CA  . VAL A 1 75  ? 2.780   -13.924 9.929   1.00 49.78 75  A 1 
ATOM 632  C C   . VAL A 1 75  ? 1.818   -13.189 9.001   1.00 51.33 75  A 1 
ATOM 633  O O   . VAL A 1 75  ? 1.055   -13.835 8.285   1.00 49.88 75  A 1 
ATOM 634  C CB  . VAL A 1 75  ? 3.777   -14.752 9.095   1.00 47.71 75  A 1 
ATOM 635  C CG1 . VAL A 1 75  ? 4.679   -13.782 8.316   1.00 43.56 75  A 1 
ATOM 636  C CG2 . VAL A 1 75  ? 4.707   -15.655 9.920   1.00 45.35 75  A 1 
ATOM 637  N N   . THR A 1 76  ? 1.911   -11.852 9.032   1.00 49.79 76  A 1 
ATOM 638  C CA  . THR A 1 76  ? 0.931   -10.924 8.476   1.00 51.17 76  A 1 
ATOM 639  C C   . THR A 1 76  ? 1.690   -9.808  7.752   1.00 52.41 76  A 1 
ATOM 640  O O   . THR A 1 76  ? 2.146   -8.891  8.426   1.00 50.25 76  A 1 
ATOM 641  C CB  . THR A 1 76  ? 0.118   -10.351 9.668   1.00 47.56 76  A 1 
ATOM 642  O OG1 . THR A 1 76  ? -0.283  -11.378 10.550  1.00 43.30 76  A 1 
ATOM 643  C CG2 . THR A 1 76  ? -1.149  -9.644  9.295   1.00 43.35 76  A 1 
ATOM 644  N N   . ILE A 1 77  ? 1.980   -9.894  6.439   1.00 54.38 77  A 1 
ATOM 645  C CA  . ILE A 1 77  ? 2.791   -8.870  5.728   1.00 56.40 77  A 1 
ATOM 646  C C   . ILE A 1 77  ? 2.570   -8.861  4.188   1.00 59.18 77  A 1 
ATOM 647  O O   . ILE A 1 77  ? 2.398   -9.911  3.577   1.00 55.36 77  A 1 
ATOM 648  C CB  . ILE A 1 77  ? 4.318   -9.038  6.005   1.00 51.89 77  A 1 
ATOM 649  C CG1 . ILE A 1 77  ? 4.714   -9.367  7.474   1.00 46.73 77  A 1 
ATOM 650  C CG2 . ILE A 1 77  ? 5.020   -7.728  5.641   1.00 46.26 77  A 1 
ATOM 651  C CD1 . ILE A 1 77  ? 6.210   -9.532  7.769   1.00 42.78 77  A 1 
ATOM 652  N N   . MET A 1 78  ? 2.674   -7.668  3.541   1.00 60.70 78  A 1 
ATOM 653  C CA  . MET A 1 78  ? 2.620   -7.479  2.076   1.00 64.90 78  A 1 
ATOM 654  C C   . MET A 1 78  ? 3.630   -8.327  1.296   1.00 69.93 78  A 1 
ATOM 655  O O   . MET A 1 78  ? 4.739   -8.590  1.746   1.00 64.12 78  A 1 
ATOM 656  C CB  . MET A 1 78  ? 2.867   -6.018  1.677   1.00 59.16 78  A 1 
ATOM 657  C CG  . MET A 1 78  ? 1.658   -5.103  1.880   1.00 54.15 78  A 1 
ATOM 658  S SD  . MET A 1 78  ? 1.711   -3.588  0.882   1.00 49.73 78  A 1 
ATOM 659  C CE  . MET A 1 78  ? 3.321   -2.915  1.380   1.00 44.78 78  A 1 
ATOM 660  N N   . CYS A 1 79  ? 3.265   -8.671  0.064   1.00 73.38 79  A 1 
ATOM 661  C CA  . CYS A 1 79  ? 4.058   -9.495  -0.841  1.00 80.20 79  A 1 
ATOM 662  C C   . CYS A 1 79  ? 4.078   -8.939  -2.273  1.00 85.44 79  A 1 
ATOM 663  O O   . CYS A 1 79  ? 3.305   -8.053  -2.631  1.00 82.85 79  A 1 
ATOM 664  C CB  . CYS A 1 79  ? 3.493   -10.913 -0.776  1.00 73.78 79  A 1 
ATOM 665  S SG  . CYS A 1 79  ? 3.713   -11.629 0.880   1.00 69.37 79  A 1 
ATOM 666  N N   . GLY A 1 80  ? 4.967   -9.471  -3.114  1.00 88.81 80  A 1 
ATOM 667  C CA  . GLY A 1 80  ? 4.907   -9.341  -4.564  1.00 88.71 80  A 1 
ATOM 668  C C   . GLY A 1 80  ? 4.557   -10.686 -5.188  1.00 89.42 80  A 1 
ATOM 669  O O   . GLY A 1 80  ? 5.110   -11.703 -4.785  1.00 87.11 80  A 1 
ATOM 670  N N   . ILE A 1 81  ? 3.643   -10.706 -6.159  1.00 93.53 81  A 1 
ATOM 671  C CA  . ILE A 1 81  ? 3.250   -11.933 -6.865  1.00 93.65 81  A 1 
ATOM 672  C C   . ILE A 1 81  ? 3.406   -11.796 -8.375  1.00 94.19 81  A 1 
ATOM 673  O O   . ILE A 1 81  ? 3.213   -10.714 -8.935  1.00 93.93 81  A 1 
ATOM 674  C CB  . ILE A 1 81  ? 1.832   -12.413 -6.480  1.00 92.86 81  A 1 
ATOM 675  C CG1 . ILE A 1 81  ? 0.726   -11.433 -6.924  1.00 91.43 81  A 1 
ATOM 676  C CG2 . ILE A 1 81  ? 1.766   -12.696 -4.972  1.00 89.90 81  A 1 
ATOM 677  C CD1 . ILE A 1 81  ? -0.695  -11.981 -6.788  1.00 90.07 81  A 1 
ATOM 678  N N   . VAL A 1 82  ? 3.710   -12.912 -9.031  1.00 95.29 82  A 1 
ATOM 679  C CA  . VAL A 1 82  ? 3.700   -13.096 -10.484 1.00 95.70 82  A 1 
ATOM 680  C C   . VAL A 1 82  ? 3.004   -14.415 -10.798 1.00 95.85 82  A 1 
ATOM 681  O O   . VAL A 1 82  ? 3.296   -15.431 -10.172 1.00 95.45 82  A 1 
ATOM 682  C CB  . VAL A 1 82  ? 5.127   -13.092 -11.063 1.00 95.35 82  A 1 
ATOM 683  C CG1 . VAL A 1 82  ? 5.143   -13.418 -12.561 1.00 93.40 82  A 1 
ATOM 684  C CG2 . VAL A 1 82  ? 5.811   -11.733 -10.872 1.00 93.42 82  A 1 
ATOM 685  N N   . GLY A 1 83  ? 2.104   -14.417 -11.784 1.00 96.85 83  A 1 
ATOM 686  C CA  . GLY A 1 83  ? 1.476   -15.611 -12.342 1.00 96.95 83  A 1 
ATOM 687  C C   . GLY A 1 83  ? 1.612   -15.638 -13.860 1.00 97.13 83  A 1 
ATOM 688  O O   . GLY A 1 83  ? 1.441   -14.608 -14.506 1.00 96.74 83  A 1 
ATOM 689  N N   . ILE A 1 84  ? 1.908   -16.813 -14.431 1.00 98.10 84  A 1 
ATOM 690  C CA  . ILE A 1 84  ? 1.894   -17.057 -15.877 1.00 98.13 84  A 1 
ATOM 691  C C   . ILE A 1 84  ? 1.040   -18.299 -16.142 1.00 98.05 84  A 1 
ATOM 692  O O   . ILE A 1 84  ? 1.279   -19.355 -15.550 1.00 97.61 84  A 1 
ATOM 693  C CB  . ILE A 1 84  ? 3.311   -17.208 -16.477 1.00 98.00 84  A 1 
ATOM 694  C CG1 . ILE A 1 84  ? 4.282   -16.104 -15.989 1.00 97.35 84  A 1 
ATOM 695  C CG2 . ILE A 1 84  ? 3.209   -17.190 -18.013 1.00 97.33 84  A 1 
ATOM 696  C CD1 . ILE A 1 84  ? 5.694   -16.190 -16.576 1.00 96.45 84  A 1 
ATOM 697  N N   . PHE A 1 85  ? 0.056   -18.169 -17.031 1.00 98.25 85  A 1 
ATOM 698  C CA  . PHE A 1 85  ? -0.938  -19.190 -17.366 1.00 98.18 85  A 1 
ATOM 699  C C   . PHE A 1 85  ? -1.109  -19.320 -18.881 1.00 97.94 85  A 1 
ATOM 700  O O   . PHE A 1 85  ? -0.625  -18.479 -19.634 1.00 97.00 85  A 1 
ATOM 701  C CB  . PHE A 1 85  ? -2.275  -18.834 -16.708 1.00 98.11 85  A 1 
ATOM 702  C CG  . PHE A 1 85  ? -2.200  -18.560 -15.224 1.00 98.16 85  A 1 
ATOM 703  C CD1 . PHE A 1 85  ? -2.112  -19.628 -14.317 1.00 97.51 85  A 1 
ATOM 704  C CD2 . PHE A 1 85  ? -2.205  -17.236 -14.751 1.00 97.55 85  A 1 
ATOM 705  C CE1 . PHE A 1 85  ? -2.043  -19.377 -12.941 1.00 97.13 85  A 1 
ATOM 706  C CE2 . PHE A 1 85  ? -2.136  -16.984 -13.374 1.00 97.11 85  A 1 
ATOM 707  C CZ  . PHE A 1 85  ? -2.058  -18.056 -12.467 1.00 97.26 85  A 1 
ATOM 708  N N   . ASP A 1 86  ? -1.796  -20.375 -19.339 1.00 97.92 86  A 1 
ATOM 709  C CA  . ASP A 1 86  ? -1.996  -20.677 -20.761 1.00 97.56 86  A 1 
ATOM 710  C C   . ASP A 1 86  ? -0.662  -20.692 -21.530 1.00 97.44 86  A 1 
ATOM 711  O O   . ASP A 1 86  ? -0.492  -20.017 -22.554 1.00 95.56 86  A 1 
ATOM 712  C CB  . ASP A 1 86  ? -3.060  -19.741 -21.377 1.00 96.98 86  A 1 
ATOM 713  C CG  . ASP A 1 86  ? -4.420  -19.824 -20.683 1.00 95.97 86  A 1 
ATOM 714  O OD1 . ASP A 1 86  ? -4.769  -20.932 -20.216 1.00 92.77 86  A 1 
ATOM 715  O OD2 . ASP A 1 86  ? -5.117  -18.787 -20.640 1.00 92.72 86  A 1 
ATOM 716  N N   . LEU A 1 87  ? 0.326   -21.430 -21.006 1.00 96.96 87  A 1 
ATOM 717  C CA  . LEU A 1 87  ? 1.713   -21.410 -21.469 1.00 96.63 87  A 1 
ATOM 718  C C   . LEU A 1 87  ? 1.809   -21.854 -22.939 1.00 95.62 87  A 1 
ATOM 719  O O   . LEU A 1 87  ? 1.552   -23.016 -23.261 1.00 92.11 87  A 1 
ATOM 720  C CB  . LEU A 1 87  ? 2.606   -22.295 -20.574 1.00 96.23 87  A 1 
ATOM 721  C CG  . LEU A 1 87  ? 2.512   -22.064 -19.052 1.00 95.50 87  A 1 
ATOM 722  C CD1 . LEU A 1 87  ? 3.590   -22.884 -18.339 1.00 92.53 87  A 1 
ATOM 723  C CD2 . LEU A 1 87  ? 2.686   -20.610 -18.640 1.00 92.42 87  A 1 
ATOM 724  N N   . LYS A 1 88  ? 2.226   -20.942 -23.832 1.00 94.23 88  A 1 
ATOM 725  C CA  . LYS A 1 88  ? 2.366   -21.200 -25.280 1.00 91.86 88  A 1 
ATOM 726  C C   . LYS A 1 88  ? 3.812   -21.148 -25.776 1.00 91.05 88  A 1 
ATOM 727  O O   . LYS A 1 88  ? 4.077   -21.446 -26.937 1.00 83.28 88  A 1 
ATOM 728  C CB  . LYS A 1 88  ? 1.455   -20.243 -26.060 1.00 89.40 88  A 1 
ATOM 729  C CG  . LYS A 1 88  ? -0.023  -20.521 -25.770 1.00 88.75 88  A 1 
ATOM 730  C CD  . LYS A 1 88  ? -0.933  -19.520 -26.468 1.00 82.77 88  A 1 
ATOM 731  C CE  . LYS A 1 88  ? -2.350  -19.642 -25.913 1.00 81.20 88  A 1 
ATOM 732  N NZ  . LYS A 1 88  ? -3.206  -18.530 -26.374 1.00 71.00 88  A 1 
ATOM 733  N N   . GLY A 1 89  ? 4.755   -20.791 -24.902 1.00 88.34 89  A 1 
ATOM 734  C CA  . GLY A 1 89  ? 6.195   -20.787 -25.165 1.00 87.96 89  A 1 
ATOM 735  C C   . GLY A 1 89  ? 6.928   -21.989 -24.560 1.00 90.05 89  A 1 
ATOM 736  O O   . GLY A 1 89  ? 6.325   -22.901 -23.995 1.00 86.68 89  A 1 
ATOM 737  N N   . SER A 1 90  ? 8.264   -21.987 -24.660 1.00 92.14 90  A 1 
ATOM 738  C CA  . SER A 1 90  ? 9.093   -22.997 -23.996 1.00 93.13 90  A 1 
ATOM 739  C C   . SER A 1 90  ? 9.024   -22.841 -22.477 1.00 94.02 90  A 1 
ATOM 740  O O   . SER A 1 90  ? 9.189   -21.736 -21.954 1.00 92.77 90  A 1 
ATOM 741  C CB  . SER A 1 90  ? 10.545  -22.949 -24.485 1.00 91.29 90  A 1 
ATOM 742  O OG  . SER A 1 90  ? 11.191  -21.747 -24.110 1.00 88.36 90  A 1 
ATOM 743  N N   . PHE A 1 91  ? 8.839   -23.949 -21.765 1.00 94.01 91  A 1 
ATOM 744  C CA  . PHE A 1 91  ? 8.749   -23.953 -20.303 1.00 94.48 91  A 1 
ATOM 745  C C   . PHE A 1 91  ? 9.965   -23.291 -19.637 1.00 95.22 91  A 1 
ATOM 746  O O   . PHE A 1 91  ? 9.797   -22.426 -18.780 1.00 94.23 91  A 1 
ATOM 747  C CB  . PHE A 1 91  ? 8.587   -25.399 -19.820 1.00 93.25 91  A 1 
ATOM 748  C CG  . PHE A 1 91  ? 8.665   -25.526 -18.313 1.00 93.10 91  A 1 
ATOM 749  C CD1 . PHE A 1 91  ? 9.840   -25.998 -17.700 1.00 88.80 91  A 1 
ATOM 750  C CD2 . PHE A 1 91  ? 7.580   -25.118 -17.521 1.00 89.81 91  A 1 
ATOM 751  C CE1 . PHE A 1 91  ? 9.925   -26.075 -16.302 1.00 87.50 91  A 1 
ATOM 752  C CE2 . PHE A 1 91  ? 7.667   -25.194 -16.121 1.00 87.89 91  A 1 
ATOM 753  C CZ  . PHE A 1 91  ? 8.836   -25.675 -15.514 1.00 88.94 91  A 1 
ATOM 754  N N   . ASP A 1 92  ? 11.183  -23.635 -20.065 1.00 94.53 92  A 1 
ATOM 755  C CA  . ASP A 1 92  ? 12.410  -23.069 -19.494 1.00 94.68 92  A 1 
ATOM 756  C C   . ASP A 1 92  ? 12.511  -21.555 -19.718 1.00 95.04 92  A 1 
ATOM 757  O O   . ASP A 1 92  ? 12.911  -20.821 -18.811 1.00 94.11 92  A 1 
ATOM 758  C CB  . ASP A 1 92  ? 13.637  -23.773 -20.096 1.00 93.95 92  A 1 
ATOM 759  C CG  . ASP A 1 92  ? 13.743  -25.242 -19.687 1.00 91.62 92  A 1 
ATOM 760  O OD1 . ASP A 1 92  ? 13.375  -25.555 -18.533 1.00 86.20 92  A 1 
ATOM 761  O OD2 . ASP A 1 92  ? 14.189  -26.038 -20.538 1.00 87.14 92  A 1 
ATOM 762  N N   . GLY A 1 93  ? 12.099  -21.073 -20.894 1.00 95.00 93  A 1 
ATOM 763  C CA  . GLY A 1 93  ? 12.052  -19.646 -21.215 1.00 94.78 93  A 1 
ATOM 764  C C   . GLY A 1 93  ? 11.046  -18.889 -20.346 1.00 95.31 93  A 1 
ATOM 765  O O   . GLY A 1 93  ? 11.391  -17.872 -19.745 1.00 94.14 93  A 1 
ATOM 766  N N   . LEU A 1 94  ? 9.826   -19.418 -20.200 1.00 94.48 94  A 1 
ATOM 767  C CA  . LEU A 1 94  ? 8.785   -18.812 -19.364 1.00 95.03 94  A 1 
ATOM 768  C C   . LEU A 1 94  ? 9.143   -18.855 -17.872 1.00 95.58 94  A 1 
ATOM 769  O O   . LEU A 1 94  ? 8.883   -17.896 -17.149 1.00 95.09 94  A 1 
ATOM 770  C CB  . LEU A 1 94  ? 7.446   -19.522 -19.623 1.00 95.07 94  A 1 
ATOM 771  C CG  . LEU A 1 94  ? 6.853   -19.261 -21.020 1.00 94.06 94  A 1 
ATOM 772  C CD1 . LEU A 1 94  ? 5.628   -20.146 -21.213 1.00 91.87 94  A 1 
ATOM 773  C CD2 . LEU A 1 94  ? 6.426   -17.806 -21.212 1.00 92.24 94  A 1 
ATOM 774  N N   . ARG A 1 95  ? 9.798   -19.918 -17.408 1.00 95.00 95  A 1 
ATOM 775  C CA  . ARG A 1 95  ? 10.300  -19.998 -16.030 1.00 95.10 95  A 1 
ATOM 776  C C   . ARG A 1 95  ? 11.392  -18.959 -15.765 1.00 95.22 95  A 1 
ATOM 777  O O   . ARG A 1 95  ? 11.371  -18.315 -14.721 1.00 94.83 95  A 1 
ATOM 778  C CB  . ARG A 1 95  ? 10.779  -21.426 -15.749 1.00 94.47 95  A 1 
ATOM 779  C CG  . ARG A 1 95  ? 11.177  -21.589 -14.276 1.00 92.78 95  A 1 
ATOM 780  C CD  . ARG A 1 95  ? 11.653  -23.017 -13.982 1.00 91.08 95  A 1 
ATOM 781  N NE  . ARG A 1 95  ? 12.083  -23.138 -12.575 1.00 87.71 95  A 1 
ATOM 782  C CZ  . ARG A 1 95  ? 13.221  -22.693 -12.065 1.00 86.11 95  A 1 
ATOM 783  N NH1 . ARG A 1 95  ? 14.144  -22.138 -12.801 1.00 77.18 95  A 1 
ATOM 784  N NH2 . ARG A 1 95  ? 13.445  -22.794 -10.788 1.00 79.88 95  A 1 
ATOM 785  N N   . ALA A 1 96  ? 12.340  -18.779 -16.689 1.00 95.04 96  A 1 
ATOM 786  C CA  . ALA A 1 96  ? 13.361  -17.734 -16.583 1.00 94.85 96  A 1 
ATOM 787  C C   . ALA A 1 96  ? 12.731  -16.331 -16.592 1.00 94.84 96  A 1 
ATOM 788  O O   . ALA A 1 96  ? 13.104  -15.490 -15.775 1.00 94.06 96  A 1 
ATOM 789  C CB  . ALA A 1 96  ? 14.372  -17.919 -17.718 1.00 94.44 96  A 1 
ATOM 790  N N   . CYS A 1 97  ? 11.730  -16.109 -17.446 1.00 95.14 97  A 1 
ATOM 791  C CA  . CYS A 1 97  ? 10.925  -14.886 -17.484 1.00 94.68 97  A 1 
ATOM 792  C C   . CYS A 1 97  ? 10.253  -14.615 -16.124 1.00 95.40 97  A 1 
ATOM 793  O O   . CYS A 1 97  ? 10.466  -13.550 -15.552 1.00 94.50 97  A 1 
ATOM 794  C CB  . CYS A 1 97  ? 9.921   -15.019 -18.636 1.00 92.78 97  A 1 
ATOM 795  S SG  . CYS A 1 97  ? 8.776   -13.621 -18.657 1.00 76.35 97  A 1 
ATOM 796  N N   . ALA A 1 98  ? 9.556   -15.594 -15.532 1.00 94.36 98  A 1 
ATOM 797  C CA  . ALA A 1 98  ? 8.906   -15.452 -14.225 1.00 94.41 98  A 1 
ATOM 798  C C   . ALA A 1 98  ? 9.886   -15.063 -13.103 1.00 94.33 98  A 1 
ATOM 799  O O   . ALA A 1 98  ? 9.550   -14.257 -12.235 1.00 93.81 98  A 1 
ATOM 800  C CB  . ALA A 1 98  ? 8.202   -16.769 -13.884 1.00 94.66 98  A 1 
ATOM 801  N N   . LEU A 1 99  ? 11.109  -15.602 -13.121 1.00 93.47 99  A 1 
ATOM 802  C CA  . LEU A 1 99  ? 12.149  -15.257 -12.146 1.00 92.69 99  A 1 
ATOM 803  C C   . LEU A 1 99  ? 12.645  -13.813 -12.302 1.00 92.55 99  A 1 
ATOM 804  O O   . LEU A 1 99  ? 12.886  -13.142 -11.299 1.00 92.07 99  A 1 
ATOM 805  C CB  . LEU A 1 99  ? 13.325  -16.240 -12.270 1.00 92.33 99  A 1 
ATOM 806  C CG  . LEU A 1 99  ? 13.026  -17.665 -11.775 1.00 90.80 99  A 1 
ATOM 807  C CD1 . LEU A 1 99  ? 14.199  -18.578 -12.133 1.00 88.63 99  A 1 
ATOM 808  C CD2 . LEU A 1 99  ? 12.831  -17.719 -10.259 1.00 88.62 99  A 1 
ATOM 809  N N   . GLU A 1 100 ? 12.780  -13.326 -13.536 1.00 93.64 100 A 1 
ATOM 810  C CA  . GLU A 1 100 ? 13.154  -11.926 -13.774 1.00 93.20 100 A 1 
ATOM 811  C C   . GLU A 1 100 ? 12.001  -10.973 -13.425 1.00 93.37 100 A 1 
ATOM 812  O O   . GLU A 1 100 ? 12.216  -9.954  -12.767 1.00 92.81 100 A 1 
ATOM 813  C CB  . GLU A 1 100 ? 13.634  -11.763 -15.219 1.00 92.91 100 A 1 
ATOM 814  C CG  . GLU A 1 100 ? 14.095  -10.331 -15.564 1.00 82.28 100 A 1 
ATOM 815  C CD  . GLU A 1 100 ? 15.205  -9.759  -14.665 1.00 78.37 100 A 1 
ATOM 816  O OE1 . GLU A 1 100 ? 15.272  -8.514  -14.546 1.00 69.14 100 A 1 
ATOM 817  O OE2 . GLU A 1 100 ? 16.003  -10.533 -14.084 1.00 70.21 100 A 1 
ATOM 818  N N   . MET A 1 101 ? 10.766  -11.333 -13.763 1.00 94.20 101 A 1 
ATOM 819  C CA  . MET A 1 101 ? 9.562   -10.592 -13.376 1.00 94.48 101 A 1 
ATOM 820  C C   . MET A 1 101 ? 9.440   -10.469 -11.851 1.00 94.07 101 A 1 
ATOM 821  O O   . MET A 1 101 ? 9.203   -9.371  -11.346 1.00 93.41 101 A 1 
ATOM 822  C CB  . MET A 1 101 ? 8.319   -11.291 -13.935 1.00 95.31 101 A 1 
ATOM 823  C CG  . MET A 1 101 ? 8.174   -11.186 -15.453 1.00 94.31 101 A 1 
ATOM 824  S SD  . MET A 1 101 ? 6.843   -12.229 -16.107 1.00 92.32 101 A 1 
ATOM 825  C CE  . MET A 1 101 ? 5.395   -11.353 -15.471 1.00 84.23 101 A 1 
ATOM 826  N N   . SER A 1 102 ? 9.648   -11.562 -11.107 1.00 93.47 102 A 1 
ATOM 827  C CA  . SER A 1 102 ? 9.577   -11.543 -9.641  1.00 92.12 102 A 1 
ATOM 828  C C   . SER A 1 102 ? 10.709  -10.716 -9.028  1.00 91.91 102 A 1 
ATOM 829  O O   . SER A 1 102 ? 10.485  -9.966  -8.082  1.00 90.35 102 A 1 
ATOM 830  C CB  . SER A 1 102 ? 9.532   -12.965 -9.068  1.00 90.69 102 A 1 
ATOM 831  O OG  . SER A 1 102 ? 10.806  -13.565 -8.976  1.00 79.43 102 A 1 
ATOM 832  N N   . ARG A 1 103 ? 11.907  -10.755 -9.624  1.00 90.30 103 A 1 
ATOM 833  C CA  . ARG A 1 103 ? 13.043  -9.934  -9.185  1.00 89.68 103 A 1 
ATOM 834  C C   . ARG A 1 103 ? 12.734  -8.438  -9.220  1.00 89.35 103 A 1 
ATOM 835  O O   . ARG A 1 103 ? 13.154  -7.729  -8.305  1.00 87.73 103 A 1 
ATOM 836  C CB  . ARG A 1 103 ? 14.255  -10.279 -10.051 1.00 89.35 103 A 1 
ATOM 837  C CG  . ARG A 1 103 ? 15.508  -9.506  -9.641  1.00 79.85 103 A 1 
ATOM 838  C CD  . ARG A 1 103 ? 16.612  -9.810  -10.641 1.00 77.45 103 A 1 
ATOM 839  N NE  . ARG A 1 103 ? 17.812  -9.008  -10.381 1.00 66.97 103 A 1 
ATOM 840  C CZ  . ARG A 1 103 ? 18.807  -8.844  -11.223 1.00 60.47 103 A 1 
ATOM 841  N NH1 . ARG A 1 103 ? 18.805  -9.416  -12.400 1.00 55.12 103 A 1 
ATOM 842  N NH2 . ARG A 1 103 ? 19.828  -8.101  -10.900 1.00 50.68 103 A 1 
ATOM 843  N N   . ARG A 1 104 ? 11.984  -7.950  -10.223 1.00 91.15 104 A 1 
ATOM 844  C CA  . ARG A 1 104 ? 11.603  -6.528  -10.354 1.00 90.95 104 A 1 
ATOM 845  C C   . ARG A 1 104 ? 10.672  -6.034  -9.242  1.00 90.38 104 A 1 
ATOM 846  O O   . ARG A 1 104 ? 10.620  -4.836  -8.998  1.00 87.81 104 A 1 
ATOM 847  C CB  . ARG A 1 104 ? 10.956  -6.285  -11.722 1.00 91.86 104 A 1 
ATOM 848  C CG  . ARG A 1 104 ? 11.945  -6.447  -12.880 1.00 91.10 104 A 1 
ATOM 849  C CD  . ARG A 1 104 ? 11.210  -6.295  -14.207 1.00 89.32 104 A 1 
ATOM 850  N NE  . ARG A 1 104 ? 12.065  -6.668  -15.343 1.00 85.60 104 A 1 
ATOM 851  C CZ  . ARG A 1 104 ? 11.769  -6.504  -16.617 1.00 82.50 104 A 1 
ATOM 852  N NH1 . ARG A 1 104 ? 10.672  -5.919  -17.011 1.00 78.44 104 A 1 
ATOM 853  N NH2 . ARG A 1 104 ? 12.584  -6.947  -17.527 1.00 77.65 104 A 1 
ATOM 854  N N   . ILE A 1 105 ? 9.975   -6.935  -8.549  1.00 90.26 105 A 1 
ATOM 855  C CA  . ILE A 1 105 ? 9.060   -6.612  -7.440  1.00 89.04 105 A 1 
ATOM 856  C C   . ILE A 1 105 ? 9.571   -7.075  -6.071  1.00 86.88 105 A 1 
ATOM 857  O O   . ILE A 1 105 ? 8.855   -6.963  -5.080  1.00 82.17 105 A 1 
ATOM 858  C CB  . ILE A 1 105 ? 7.630   -7.109  -7.731  1.00 89.22 105 A 1 
ATOM 859  C CG1 . ILE A 1 105 ? 7.591   -8.633  -7.965  1.00 87.31 105 A 1 
ATOM 860  C CG2 . ILE A 1 105 ? 7.055   -6.325  -8.918  1.00 85.25 105 A 1 
ATOM 861  C CD1 . ILE A 1 105 ? 6.176   -9.205  -8.019  1.00 85.87 105 A 1 
ATOM 862  N N   . ARG A 1 106 ? 10.822  -7.541  -5.988  1.00 86.31 106 A 1 
ATOM 863  C CA  . ARG A 1 106 ? 11.414  -8.046  -4.733  1.00 84.92 106 A 1 
ATOM 864  C C   . ARG A 1 106 ? 11.446  -7.008  -3.604  1.00 83.05 106 A 1 
ATOM 865  O O   . ARG A 1 106 ? 11.415  -7.379  -2.435  1.00 79.35 106 A 1 
ATOM 866  C CB  . ARG A 1 106 ? 12.811  -8.592  -5.037  1.00 84.61 106 A 1 
ATOM 867  C CG  . ARG A 1 106 ? 13.440  -9.265  -3.803  1.00 79.79 106 A 1 
ATOM 868  C CD  . ARG A 1 106 ? 14.686  -10.057 -4.167  1.00 78.19 106 A 1 
ATOM 869  N NE  . ARG A 1 106 ? 14.327  -11.200 -5.006  1.00 73.93 106 A 1 
ATOM 870  C CZ  . ARG A 1 106 ? 15.060  -11.827 -5.890  1.00 71.05 106 A 1 
ATOM 871  N NH1 . ARG A 1 106 ? 16.320  -11.547 -6.076  1.00 64.97 106 A 1 
ATOM 872  N NH2 . ARG A 1 106 ? 14.500  -12.756 -6.609  1.00 64.39 106 A 1 
ATOM 873  N N   . HIS A 1 107 ? 11.473  -5.716  -3.922  1.00 88.06 107 A 1 
ATOM 874  C CA  . HIS A 1 107 ? 11.393  -4.637  -2.928  1.00 85.98 107 A 1 
ATOM 875  C C   . HIS A 1 107 ? 10.127  -4.718  -2.050  1.00 83.59 107 A 1 
ATOM 876  O O   . HIS A 1 107 ? 10.185  -4.356  -0.877  1.00 79.39 107 A 1 
ATOM 877  C CB  . HIS A 1 107 ? 11.476  -3.286  -3.645  1.00 86.70 107 A 1 
ATOM 878  C CG  . HIS A 1 107 ? 10.389  -3.074  -4.666  1.00 88.14 107 A 1 
ATOM 879  N ND1 . HIS A 1 107 ? 10.429  -3.455  -5.995  1.00 84.91 107 A 1 
ATOM 880  C CD2 . HIS A 1 107 ? 9.180   -2.482  -4.431  1.00 83.91 107 A 1 
ATOM 881  C CE1 . HIS A 1 107 ? 9.263   -3.090  -6.546  1.00 85.28 107 A 1 
ATOM 882  N NE2 . HIS A 1 107 ? 8.479   -2.502  -5.631  1.00 85.80 107 A 1 
ATOM 883  N N   . ARG A 1 108 ? 9.017   -5.260  -2.565  1.00 80.11 108 A 1 
ATOM 884  C CA  . ARG A 1 108 ? 7.777   -5.503  -1.812  1.00 79.01 108 A 1 
ATOM 885  C C   . ARG A 1 108 ? 7.940   -6.588  -0.756  1.00 78.73 108 A 1 
ATOM 886  O O   . ARG A 1 108 ? 7.382   -6.478  0.335   1.00 73.25 108 A 1 
ATOM 887  C CB  . ARG A 1 108 ? 6.635   -5.902  -2.761  1.00 80.63 108 A 1 
ATOM 888  C CG  . ARG A 1 108 ? 6.370   -4.878  -3.871  1.00 78.45 108 A 1 
ATOM 889  C CD  . ARG A 1 108 ? 5.133   -5.264  -4.688  1.00 75.86 108 A 1 
ATOM 890  N NE  . ARG A 1 108 ? 3.900   -5.106  -3.897  1.00 77.94 108 A 1 
ATOM 891  C CZ  . ARG A 1 108 ? 3.229   -3.988  -3.689  1.00 84.69 108 A 1 
ATOM 892  N NH1 . ARG A 1 108 ? 3.516   -2.869  -4.288  1.00 74.51 108 A 1 
ATOM 893  N NH2 . ARG A 1 108 ? 2.248   -3.974  -2.843  1.00 78.63 108 A 1 
ATOM 894  N N   . GLY A 1 109 ? 8.696   -7.643  -1.062  1.00 73.50 109 A 1 
ATOM 895  C CA  . GLY A 1 109 ? 8.897   -8.824  -0.223  1.00 69.23 109 A 1 
ATOM 896  C C   . GLY A 1 109 ? 10.351  -9.300  -0.207  1.00 68.92 109 A 1 
ATOM 897  O O   . GLY A 1 109 ? 10.643  -10.350 -0.764  1.00 65.80 109 A 1 
ATOM 898  N N   . PRO A 1 110 ? 11.280  -8.554  0.409   1.00 71.03 110 A 1 
ATOM 899  C CA  . PRO A 1 110 ? 12.711  -8.862  0.333   1.00 66.83 110 A 1 
ATOM 900  C C   . PRO A 1 110 ? 13.158  -10.002 1.257   1.00 67.19 110 A 1 
ATOM 901  O O   . PRO A 1 110 ? 14.315  -10.414 1.196   1.00 63.23 110 A 1 
ATOM 902  C CB  . PRO A 1 110 ? 13.397  -7.541  0.697   1.00 63.79 110 A 1 
ATOM 903  C CG  . PRO A 1 110 ? 12.425  -6.907  1.687   1.00 65.56 110 A 1 
ATOM 904  C CD  . PRO A 1 110 ? 11.067  -7.294  1.113   1.00 70.98 110 A 1 
ATOM 905  N N   . ASP A 1 111 ? 12.284  -10.504 2.142   1.00 67.23 111 A 1 
ATOM 906  C CA  . ASP A 1 111 ? 12.661  -11.432 3.215   1.00 67.24 111 A 1 
ATOM 907  C C   . ASP A 1 111 ? 12.696  -12.903 2.750   1.00 66.13 111 A 1 
ATOM 908  O O   . ASP A 1 111 ? 13.466  -13.702 3.297   1.00 62.83 111 A 1 
ATOM 909  C CB  . ASP A 1 111 ? 11.703  -11.260 4.408   1.00 65.87 111 A 1 
ATOM 910  C CG  . ASP A 1 111 ? 11.748  -9.897  5.126   1.00 64.52 111 A 1 
ATOM 911  O OD1 . ASP A 1 111 ? 12.823  -9.271  5.230   1.00 60.46 111 A 1 
ATOM 912  O OD2 . ASP A 1 111 ? 10.711  -9.490  5.704   1.00 60.96 111 A 1 
ATOM 913  N N   . TRP A 1 112 ? 11.861  -13.296 1.762   1.00 69.54 112 A 1 
ATOM 914  C CA  . TRP A 1 112 ? 11.791  -14.671 1.251   1.00 69.29 112 A 1 
ATOM 915  C C   . TRP A 1 112 ? 11.206  -14.736 -0.160  1.00 69.16 112 A 1 
ATOM 916  O O   . TRP A 1 112 ? 10.308  -13.976 -0.499  1.00 62.69 112 A 1 
ATOM 917  C CB  . TRP A 1 112 ? 10.928  -15.513 2.194   1.00 64.79 112 A 1 
ATOM 918  C CG  . TRP A 1 112 ? 10.996  -16.985 1.951   1.00 62.98 112 A 1 
ATOM 919  C CD1 . TRP A 1 112 ? 10.096  -17.719 1.259   1.00 55.17 112 A 1 
ATOM 920  C CD2 . TRP A 1 112 ? 12.041  -17.915 2.368   1.00 58.07 112 A 1 
ATOM 921  N NE1 . TRP A 1 112 ? 10.504  -19.036 1.222   1.00 51.75 112 A 1 
ATOM 922  C CE2 . TRP A 1 112 ? 11.693  -19.214 1.888   1.00 54.65 112 A 1 
ATOM 923  C CE3 . TRP A 1 112 ? 13.240  -17.791 3.094   1.00 53.02 112 A 1 
ATOM 924  C CZ2 . TRP A 1 112 ? 12.504  -20.336 2.133   1.00 50.79 112 A 1 
ATOM 925  C CZ3 . TRP A 1 112 ? 14.055  -18.912 3.347   1.00 48.53 112 A 1 
ATOM 926  C CH2 . TRP A 1 112 ? 13.690  -20.177 2.868   1.00 47.13 112 A 1 
ATOM 927  N N   . SER A 1 113 ? 11.649  -15.712 -0.968  1.00 76.15 113 A 1 
ATOM 928  C CA  . SER A 1 113 ? 11.134  -15.943 -2.320  1.00 77.00 113 A 1 
ATOM 929  C C   . SER A 1 113 ? 10.745  -17.404 -2.519  1.00 77.41 113 A 1 
ATOM 930  O O   . SER A 1 113 ? 11.399  -18.307 -1.984  1.00 73.68 113 A 1 
ATOM 931  C CB  . SER A 1 113 ? 12.162  -15.550 -3.379  1.00 73.46 113 A 1 
ATOM 932  O OG  . SER A 1 113 ? 12.703  -14.266 -3.152  1.00 67.55 113 A 1 
ATOM 933  N N   . GLY A 1 114 ? 9.717   -17.658 -3.334  1.00 83.56 114 A 1 
ATOM 934  C CA  . GLY A 1 114 ? 9.318   -19.000 -3.731  1.00 85.72 114 A 1 
ATOM 935  C C   . GLY A 1 114 ? 8.710   -19.039 -5.129  1.00 88.22 114 A 1 
ATOM 936  O O   . GLY A 1 114 ? 8.172   -18.051 -5.619  1.00 86.64 114 A 1 
ATOM 937  N N   . ILE A 1 115 ? 8.809   -20.205 -5.787  1.00 91.34 115 A 1 
ATOM 938  C CA  . ILE A 1 115 ? 8.254   -20.428 -7.122  1.00 92.45 115 A 1 
ATOM 939  C C   . ILE A 1 115 ? 7.644   -21.825 -7.222  1.00 92.54 115 A 1 
ATOM 940  O O   . ILE A 1 115 ? 8.266   -22.815 -6.842  1.00 91.71 115 A 1 
ATOM 941  C CB  . ILE A 1 115 ? 9.302   -20.136 -8.223  1.00 92.30 115 A 1 
ATOM 942  C CG1 . ILE A 1 115 ? 8.648   -20.176 -9.621  1.00 88.98 115 A 1 
ATOM 943  C CG2 . ILE A 1 115 ? 10.518  -21.085 -8.141  1.00 88.22 115 A 1 
ATOM 944  C CD1 . ILE A 1 115 ? 9.548   -19.656 -10.754 1.00 85.57 115 A 1 
ATOM 945  N N   . TYR A 1 116 ? 6.432   -21.885 -7.767  1.00 94.42 116 A 1 
ATOM 946  C CA  . TYR A 1 116 ? 5.834   -23.075 -8.344  1.00 95.04 116 A 1 
ATOM 947  C C   . TYR A 1 116 ? 5.980   -22.996 -9.866  1.00 95.64 116 A 1 
ATOM 948  O O   . TYR A 1 116 ? 5.751   -21.939 -10.452 1.00 95.43 116 A 1 
ATOM 949  C CB  . TYR A 1 116 ? 4.370   -23.171 -7.928  1.00 95.18 116 A 1 
ATOM 950  C CG  . TYR A 1 116 ? 3.570   -24.177 -8.726  1.00 95.37 116 A 1 
ATOM 951  C CD1 . TYR A 1 116 ? 2.863   -23.761 -9.872  1.00 94.69 116 A 1 
ATOM 952  C CD2 . TYR A 1 116 ? 3.546   -25.525 -8.335  1.00 95.14 116 A 1 
ATOM 953  C CE1 . TYR A 1 116 ? 2.112   -24.690 -10.610 1.00 94.79 116 A 1 
ATOM 954  C CE2 . TYR A 1 116 ? 2.792   -26.456 -9.066  1.00 94.86 116 A 1 
ATOM 955  C CZ  . TYR A 1 116 ? 2.063   -26.036 -10.202 1.00 95.07 116 A 1 
ATOM 956  O OH  . TYR A 1 116 ? 1.309   -26.917 -10.896 1.00 94.36 116 A 1 
ATOM 957  N N   . ALA A 1 117 ? 6.363   -24.095 -10.506 1.00 95.60 117 A 1 
ATOM 958  C CA  . ALA A 1 117 ? 6.479   -24.160 -11.953 1.00 95.54 117 A 1 
ATOM 959  C C   . ALA A 1 117 ? 6.096   -25.555 -12.455 1.00 95.59 117 A 1 
ATOM 960  O O   . ALA A 1 117 ? 6.712   -26.551 -12.069 1.00 93.92 117 A 1 
ATOM 961  C CB  . ALA A 1 117 ? 7.906   -23.759 -12.355 1.00 94.73 117 A 1 
ATOM 962  N N   . SER A 1 118 ? 5.096   -25.611 -13.331 1.00 95.57 118 A 1 
ATOM 963  C CA  . SER A 1 118 ? 4.658   -26.806 -14.052 1.00 95.30 118 A 1 
ATOM 964  C C   . SER A 1 118 ? 4.584   -26.517 -15.551 1.00 95.35 118 A 1 
ATOM 965  O O   . SER A 1 118 ? 4.743   -25.379 -15.982 1.00 94.12 118 A 1 
ATOM 966  C CB  . SER A 1 118 ? 3.309   -27.285 -13.504 1.00 94.66 118 A 1 
ATOM 967  O OG  . SER A 1 118 ? 2.245   -26.492 -14.001 1.00 92.39 118 A 1 
ATOM 968  N N   . GLN A 1 119 ? 4.304   -27.541 -16.374 1.00 95.58 119 A 1 
ATOM 969  C CA  . GLN A 1 119 ? 4.110   -27.369 -17.822 1.00 95.25 119 A 1 
ATOM 970  C C   . GLN A 1 119 ? 2.876   -26.520 -18.185 1.00 95.76 119 A 1 
ATOM 971  O O   . GLN A 1 119 ? 2.677   -26.213 -19.354 1.00 93.45 119 A 1 
ATOM 972  C CB  . GLN A 1 119 ? 4.015   -28.761 -18.477 1.00 93.98 119 A 1 
ATOM 973  C CG  . GLN A 1 119 ? 5.311   -29.577 -18.348 1.00 90.45 119 A 1 
ATOM 974  C CD  . GLN A 1 119 ? 6.500   -28.949 -19.076 1.00 85.13 119 A 1 
ATOM 975  O OE1 . GLN A 1 119 ? 6.364   -28.248 -20.054 1.00 77.10 119 A 1 
ATOM 976  N NE2 . GLN A 1 119 ? 7.717   -29.180 -18.633 1.00 73.38 119 A 1 
ATOM 977  N N   . LYS A 1 120 ? 2.027   -26.170 -17.208 1.00 96.01 120 A 1 
ATOM 978  C CA  . LYS A 1 120 ? 0.736   -25.499 -17.423 1.00 96.07 120 A 1 
ATOM 979  C C   . LYS A 1 120 ? 0.619   -24.141 -16.732 1.00 96.82 120 A 1 
ATOM 980  O O   . LYS A 1 120 ? -0.089  -23.276 -17.228 1.00 95.02 120 A 1 
ATOM 981  C CB  . LYS A 1 120 ? -0.372  -26.436 -16.942 1.00 94.99 120 A 1 
ATOM 982  C CG  . LYS A 1 120 ? -0.482  -27.710 -17.788 1.00 93.27 120 A 1 
ATOM 983  C CD  . LYS A 1 120 ? -1.604  -28.559 -17.212 1.00 87.32 120 A 1 
ATOM 984  C CE  . LYS A 1 120 ? -2.056  -29.703 -18.107 1.00 83.23 120 A 1 
ATOM 985  N NZ  . LYS A 1 120 ? -3.413  -30.130 -17.689 1.00 72.20 120 A 1 
ATOM 986  N N   . ALA A 1 121 ? 1.314   -23.943 -15.604 1.00 96.66 121 A 1 
ATOM 987  C CA  . ALA A 1 121 ? 1.275   -22.698 -14.850 1.00 97.21 121 A 1 
ATOM 988  C C   . ALA A 1 121 ? 2.593   -22.435 -14.113 1.00 97.35 121 A 1 
ATOM 989  O O   . ALA A 1 121 ? 3.283   -23.364 -13.688 1.00 96.45 121 A 1 
ATOM 990  C CB  . ALA A 1 121 ? 0.096   -22.740 -13.871 1.00 96.86 121 A 1 
ATOM 991  N N   . ILE A 1 122 ? 2.905   -21.151 -13.918 1.00 97.37 122 A 1 
ATOM 992  C CA  . ILE A 1 122 ? 4.031   -20.693 -13.104 1.00 97.51 122 A 1 
ATOM 993  C C   . ILE A 1 122 ? 3.521   -19.624 -12.134 1.00 97.50 122 A 1 
ATOM 994  O O   . ILE A 1 122 ? 2.874   -18.671 -12.549 1.00 97.06 122 A 1 
ATOM 995  C CB  . ILE A 1 122 ? 5.192   -20.178 -13.984 1.00 97.42 122 A 1 
ATOM 996  C CG1 . ILE A 1 122 ? 5.661   -21.254 -14.995 1.00 96.62 122 A 1 
ATOM 997  C CG2 . ILE A 1 122 ? 6.367   -19.731 -13.093 1.00 96.63 122 A 1 
ATOM 998  C CD1 . ILE A 1 122 ? 6.667   -20.751 -16.033 1.00 94.53 122 A 1 
ATOM 999  N N   . LEU A 1 123 ? 3.825   -19.771 -10.844 1.00 96.62 123 A 1 
ATOM 1000 C CA  . LEU A 1 123 ? 3.500   -18.807 -9.793  1.00 96.46 123 A 1 
ATOM 1001 C C   . LEU A 1 123 ? 4.766   -18.473 -9.009  1.00 95.65 123 A 1 
ATOM 1002 O O   . LEU A 1 123 ? 5.380   -19.365 -8.427  1.00 94.31 123 A 1 
ATOM 1003 C CB  . LEU A 1 123 ? 2.418   -19.383 -8.859  1.00 96.57 123 A 1 
ATOM 1004 C CG  . LEU A 1 123 ? 1.036   -19.595 -9.499  1.00 95.61 123 A 1 
ATOM 1005 C CD1 . LEU A 1 123 ? 0.111   -20.285 -8.501  1.00 92.76 123 A 1 
ATOM 1006 C CD2 . LEU A 1 123 ? 0.391   -18.271 -9.895  1.00 92.31 123 A 1 
ATOM 1007 N N   . ALA A 1 124 ? 5.155   -17.202 -8.963  1.00 94.17 124 A 1 
ATOM 1008 C CA  . ALA A 1 124 ? 6.262   -16.721 -8.146  1.00 92.75 124 A 1 
ATOM 1009 C C   . ALA A 1 124 ? 5.763   -15.745 -7.077  1.00 91.42 124 A 1 
ATOM 1010 O O   . ALA A 1 124 ? 4.818   -14.990 -7.298  1.00 89.00 124 A 1 
ATOM 1011 C CB  . ALA A 1 124 ? 7.352   -16.126 -9.041  1.00 92.34 124 A 1 
ATOM 1012 N N   . HIS A 1 125 ? 6.400   -15.779 -5.915  1.00 87.09 125 A 1 
ATOM 1013 C CA  . HIS A 1 125 ? 5.995   -15.024 -4.740  1.00 82.99 125 A 1 
ATOM 1014 C C   . HIS A 1 125 ? 7.221   -14.473 -4.010  1.00 81.65 125 A 1 
ATOM 1015 O O   . HIS A 1 125 ? 8.090   -15.231 -3.580  1.00 72.62 125 A 1 
ATOM 1016 C CB  . HIS A 1 125 ? 5.156   -15.952 -3.858  1.00 77.35 125 A 1 
ATOM 1017 C CG  . HIS A 1 125 ? 4.494   -15.259 -2.697  1.00 74.95 125 A 1 
ATOM 1018 N ND1 . HIS A 1 125 ? 5.103   -14.851 -1.536  1.00 63.03 125 A 1 
ATOM 1019 C CD2 . HIS A 1 125 ? 3.162   -14.968 -2.597  1.00 63.77 125 A 1 
ATOM 1020 C CE1 . HIS A 1 125 ? 4.157   -14.313 -0.748  1.00 62.81 125 A 1 
ATOM 1021 N NE2 . HIS A 1 125 ? 2.959   -14.375 -1.354  1.00 63.90 125 A 1 
ATOM 1022 N N   . GLU A 1 126 ? 7.271   -13.155 -3.840  1.00 79.13 126 A 1 
ATOM 1023 C CA  . GLU A 1 126 ? 8.270   -12.427 -3.059  1.00 77.39 126 A 1 
ATOM 1024 C C   . GLU A 1 126 ? 7.619   -11.957 -1.753  1.00 76.88 126 A 1 
ATOM 1025 O O   . GLU A 1 126 ? 6.648   -11.200 -1.774  1.00 71.25 126 A 1 
ATOM 1026 C CB  . GLU A 1 126 ? 8.806   -11.234 -3.869  1.00 76.63 126 A 1 
ATOM 1027 C CG  . GLU A 1 126 ? 9.530   -11.614 -5.182  1.00 74.01 126 A 1 
ATOM 1028 C CD  . GLU A 1 126 ? 10.894  -12.296 -4.992  1.00 74.35 126 A 1 
ATOM 1029 O OE1 . GLU A 1 126 ? 11.422  -12.884 -5.967  1.00 63.90 126 A 1 
ATOM 1030 O OE2 . GLU A 1 126 ? 11.504  -12.191 -3.908  1.00 70.07 126 A 1 
ATOM 1031 N N   . ARG A 1 127 ? 8.118   -12.429 -0.609  1.00 70.28 127 A 1 
ATOM 1032 C CA  . ARG A 1 127 ? 7.475   -12.255 0.697   1.00 66.02 127 A 1 
ATOM 1033 C C   . ARG A 1 127 ? 8.244   -11.287 1.585   1.00 63.14 127 A 1 
ATOM 1034 O O   . ARG A 1 127 ? 9.448   -11.454 1.800   1.00 60.10 127 A 1 
ATOM 1035 C CB  . ARG A 1 127 ? 7.308   -13.627 1.365   1.00 64.29 127 A 1 
ATOM 1036 C CG  . ARG A 1 127 ? 6.383   -13.587 2.581   1.00 59.72 127 A 1 
ATOM 1037 C CD  . ARG A 1 127 ? 6.317   -14.961 3.239   1.00 58.84 127 A 1 
ATOM 1038 N NE  . ARG A 1 127 ? 5.262   -15.020 4.269   1.00 53.63 127 A 1 
ATOM 1039 C CZ  . ARG A 1 127 ? 5.137   -15.937 5.209   1.00 48.96 127 A 1 
ATOM 1040 N NH1 . ARG A 1 127 ? 6.028   -16.861 5.408   1.00 46.11 127 A 1 
ATOM 1041 N NH2 . ARG A 1 127 ? 4.085   -15.945 5.971   1.00 42.14 127 A 1 
ATOM 1042 N N   . LEU A 1 128 ? 7.530   -10.347 2.184   1.00 64.99 128 A 1 
ATOM 1043 C CA  . LEU A 1 128 ? 7.955   -9.623  3.373   1.00 60.85 128 A 1 
ATOM 1044 C C   . LEU A 1 128 ? 7.478   -10.450 4.578   1.00 60.52 128 A 1 
ATOM 1045 O O   . LEU A 1 128 ? 6.283   -10.708 4.671   1.00 56.70 128 A 1 
ATOM 1046 C CB  . LEU A 1 128 ? 7.335   -8.212  3.296   1.00 56.24 128 A 1 
ATOM 1047 C CG  . LEU A 1 128 ? 7.786   -7.233  4.392   1.00 50.30 128 A 1 
ATOM 1048 C CD1 . LEU A 1 128 ? 9.240   -6.800  4.233   1.00 46.77 128 A 1 
ATOM 1049 C CD2 . LEU A 1 128 ? 6.937   -5.961  4.349   1.00 46.65 128 A 1 
ATOM 1050 N N   . ALA A 1 129 ? 8.347   -10.939 5.461   1.00 66.00 129 A 1 
ATOM 1051 C CA  . ALA A 1 129 ? 7.920   -11.715 6.633   1.00 62.51 129 A 1 
ATOM 1052 C C   . ALA A 1 129 ? 8.999   -11.878 7.712   1.00 61.11 129 A 1 
ATOM 1053 O O   . ALA A 1 129 ? 10.191  -11.732 7.459   1.00 56.01 129 A 1 
ATOM 1054 C CB  . ALA A 1 129 ? 7.481   -13.118 6.189   1.00 55.81 129 A 1 
ATOM 1055 N N   . ILE A 1 130 ? 8.578   -12.288 8.922   1.00 44.66 130 A 1 
ATOM 1056 C CA  . ILE A 1 130 ? 9.457   -13.042 9.827   1.00 43.07 130 A 1 
ATOM 1057 C C   . ILE A 1 130 ? 9.312   -14.513 9.430   1.00 44.41 130 A 1 
ATOM 1058 O O   . ILE A 1 130 ? 8.265   -15.121 9.638   1.00 41.93 130 A 1 
ATOM 1059 C CB  . ILE A 1 130 ? 9.130   -12.767 11.312  1.00 37.39 130 A 1 
ATOM 1060 C CG1 . ILE A 1 130 ? 9.336   -11.270 11.639  1.00 33.91 130 A 1 
ATOM 1061 C CG2 . ILE A 1 130 ? 10.021  -13.643 12.214  1.00 34.24 130 A 1 
ATOM 1062 C CD1 . ILE A 1 130 ? 8.894   -10.866 13.052  1.00 31.50 130 A 1 
ATOM 1063 N N   . VAL A 1 131 ? 10.330  -15.086 8.778   1.00 45.20 131 A 1 
ATOM 1064 C CA  . VAL A 1 131 ? 10.234  -16.415 8.163   1.00 44.21 131 A 1 
ATOM 1065 C C   . VAL A 1 131 ? 10.789  -17.482 9.096   1.00 46.52 131 A 1 
ATOM 1066 O O   . VAL A 1 131 ? 11.970  -17.471 9.431   1.00 43.14 131 A 1 
ATOM 1067 C CB  . VAL A 1 131 ? 10.936  -16.453 6.791   1.00 37.35 131 A 1 
ATOM 1068 C CG1 . VAL A 1 131 ? 10.770  -17.817 6.113   1.00 32.61 131 A 1 
ATOM 1069 C CG2 . VAL A 1 131 ? 10.358  -15.403 5.840   1.00 33.24 131 A 1 
ATOM 1070 N N   . ASP A 1 132 ? 9.945   -18.461 9.454   1.00 45.15 132 A 1 
ATOM 1071 C CA  . ASP A 1 132 ? 10.389  -19.791 9.857   1.00 45.10 132 A 1 
ATOM 1072 C C   . ASP A 1 132 ? 10.572  -20.636 8.580   1.00 47.95 132 A 1 
ATOM 1073 O O   . ASP A 1 132 ? 9.596   -20.839 7.851   1.00 45.94 132 A 1 
ATOM 1074 C CB  . ASP A 1 132 ? 9.365   -20.405 10.828  1.00 39.30 132 A 1 
ATOM 1075 C CG  . ASP A 1 132 ? 9.525   -21.915 11.051  1.00 34.16 132 A 1 
ATOM 1076 O OD1 . ASP A 1 132 ? 10.609  -22.471 10.766  1.00 31.39 132 A 1 
ATOM 1077 O OD2 . ASP A 1 132 ? 8.506   -22.529 11.425  1.00 31.12 132 A 1 
ATOM 1078 N N   . PRO A 1 133 ? 11.780  -21.170 8.279   1.00 44.75 133 A 1 
ATOM 1079 C CA  . PRO A 1 133 ? 12.023  -21.981 7.088   1.00 43.57 133 A 1 
ATOM 1080 C C   . PRO A 1 133 ? 11.103  -23.202 6.937   1.00 45.35 133 A 1 
ATOM 1081 O O   . PRO A 1 133 ? 10.928  -23.700 5.825   1.00 43.65 133 A 1 
ATOM 1082 C CB  . PRO A 1 133 ? 13.489  -22.416 7.192   1.00 39.34 133 A 1 
ATOM 1083 C CG  . PRO A 1 133 ? 14.130  -21.322 8.040   1.00 40.61 133 A 1 
ATOM 1084 C CD  . PRO A 1 133 ? 13.020  -20.937 9.003   1.00 46.02 133 A 1 
ATOM 1085 N N   . GLN A 1 134 ? 10.524  -23.715 8.027   1.00 43.51 134 A 1 
ATOM 1086 C CA  . GLN A 1 134 ? 9.644   -24.884 7.996   1.00 44.12 134 A 1 
ATOM 1087 C C   . GLN A 1 134 ? 8.197   -24.527 7.621   1.00 46.58 134 A 1 
ATOM 1088 O O   . GLN A 1 134 ? 7.561   -25.277 6.879   1.00 44.51 134 A 1 
ATOM 1089 C CB  . GLN A 1 134 ? 9.681   -25.617 9.345   1.00 40.20 134 A 1 
ATOM 1090 C CG  . GLN A 1 134 ? 11.072  -26.174 9.675   1.00 37.14 134 A 1 
ATOM 1091 C CD  . GLN A 1 134 ? 11.083  -27.067 10.915  1.00 33.52 134 A 1 
ATOM 1092 O OE1 . GLN A 1 134 ? 10.110  -27.240 11.628  1.00 32.65 134 A 1 
ATOM 1093 N NE2 . GLN A 1 134 ? 12.200  -27.696 11.214  1.00 32.39 134 A 1 
ATOM 1094 N N   . SER A 1 135 ? 7.678   -23.392 8.091   1.00 53.32 135 A 1 
ATOM 1095 C CA  . SER A 1 135 ? 6.285   -22.959 7.878   1.00 52.93 135 A 1 
ATOM 1096 C C   . SER A 1 135 ? 6.127   -21.779 6.911   1.00 54.42 135 A 1 
ATOM 1097 O O   . SER A 1 135 ? 5.008   -21.444 6.518   1.00 51.06 135 A 1 
ATOM 1098 C CB  . SER A 1 135 ? 5.636   -22.652 9.230   1.00 48.58 135 A 1 
ATOM 1099 O OG  . SER A 1 135 ? 6.300   -21.608 9.910   1.00 44.29 135 A 1 
ATOM 1100 N N   . GLY A 1 136 ? 7.234   -21.150 6.506   1.00 59.11 136 A 1 
ATOM 1101 C CA  . GLY A 1 136 ? 7.278   -19.933 5.694   1.00 59.59 136 A 1 
ATOM 1102 C C   . GLY A 1 136 ? 7.334   -20.133 4.180   1.00 62.91 136 A 1 
ATOM 1103 O O   . GLY A 1 136 ? 7.408   -19.131 3.468   1.00 59.75 136 A 1 
ATOM 1104 N N   . LYS A 1 137 ? 7.309   -21.383 3.669   1.00 66.48 137 A 1 
ATOM 1105 C CA  . LYS A 1 137 ? 7.414   -21.667 2.228   1.00 69.64 137 A 1 
ATOM 1106 C C   . LYS A 1 137 ? 6.291   -20.992 1.439   1.00 72.56 137 A 1 
ATOM 1107 O O   . LYS A 1 137 ? 5.137   -21.007 1.859   1.00 66.29 137 A 1 
ATOM 1108 C CB  . LYS A 1 137 ? 7.420   -23.177 1.949   1.00 63.72 137 A 1 
ATOM 1109 C CG  . LYS A 1 137 ? 8.710   -23.854 2.422   1.00 58.35 137 A 1 
ATOM 1110 C CD  . LYS A 1 137 ? 8.727   -25.327 1.986   1.00 56.04 137 A 1 
ATOM 1111 C CE  . LYS A 1 137 ? 10.025  -25.994 2.455   1.00 47.36 137 A 1 
ATOM 1112 N NZ  . LYS A 1 137 ? 10.092  -27.414 2.026   1.00 40.92 137 A 1 
ATOM 1113 N N   . GLN A 1 138 ? 6.660   -20.437 0.281   1.00 75.21 138 A 1 
ATOM 1114 C CA  . GLN A 1 138 ? 5.751   -19.828 -0.682  1.00 77.43 138 A 1 
ATOM 1115 C C   . GLN A 1 138 ? 6.012   -20.411 -2.081  1.00 81.56 138 A 1 
ATOM 1116 O O   . GLN A 1 138 ? 7.148   -20.805 -2.358  1.00 76.52 138 A 1 
ATOM 1117 C CB  . GLN A 1 138 ? 5.926   -18.302 -0.661  1.00 71.07 138 A 1 
ATOM 1118 C CG  . GLN A 1 138 ? 5.474   -17.645 0.655   1.00 65.52 138 A 1 
ATOM 1119 C CD  . GLN A 1 138 ? 3.973   -17.746 0.911   1.00 62.07 138 A 1 
ATOM 1120 O OE1 . GLN A 1 138 ? 3.190   -18.190 0.094   1.00 57.49 138 A 1 
ATOM 1121 N NE2 . GLN A 1 138 ? 3.491   -17.344 2.065   1.00 55.37 138 A 1 
ATOM 1122 N N   . PRO A 1 139 ? 4.999   -20.494 -2.973  1.00 85.62 139 A 1 
ATOM 1123 C CA  . PRO A 1 139 ? 3.572   -20.223 -2.735  1.00 87.50 139 A 1 
ATOM 1124 C C   . PRO A 1 139 ? 2.930   -21.133 -1.670  1.00 88.77 139 A 1 
ATOM 1125 O O   . PRO A 1 139 ? 3.541   -22.102 -1.213  1.00 86.05 139 A 1 
ATOM 1126 C CB  . PRO A 1 139 ? 2.904   -20.392 -4.105  1.00 84.20 139 A 1 
ATOM 1127 C CG  . PRO A 1 139 ? 4.043   -20.190 -5.104  1.00 82.18 139 A 1 
ATOM 1128 C CD  . PRO A 1 139 ? 5.222   -20.807 -4.371  1.00 85.84 139 A 1 
ATOM 1129 N N   . LEU A 1 140 ? 1.687   -20.822 -1.260  1.00 92.27 140 A 1 
ATOM 1130 C CA  . LEU A 1 140 ? 0.905   -21.667 -0.349  1.00 92.44 140 A 1 
ATOM 1131 C C   . LEU A 1 140 ? 0.278   -22.845 -1.106  1.00 93.62 140 A 1 
ATOM 1132 O O   . LEU A 1 140 ? -0.081  -22.717 -2.271  1.00 93.63 140 A 1 
ATOM 1133 C CB  . LEU A 1 140 ? -0.173  -20.832 0.363   1.00 91.58 140 A 1 
ATOM 1134 C CG  . LEU A 1 140 ? 0.351   -19.709 1.278   1.00 89.59 140 A 1 
ATOM 1135 C CD1 . LEU A 1 140 ? -0.824  -18.894 1.815   1.00 86.77 140 A 1 
ATOM 1136 C CD2 . LEU A 1 140 ? 1.129   -20.263 2.472   1.00 86.10 140 A 1 
ATOM 1137 N N   . TYR A 1 141 ? 0.102   -23.991 -0.424  1.00 95.26 141 A 1 
ATOM 1138 C CA  . TYR A 1 141 ? -0.474  -25.204 -1.013  1.00 95.07 141 A 1 
ATOM 1139 C C   . TYR A 1 141 ? -1.634  -25.734 -0.170  1.00 95.05 141 A 1 
ATOM 1140 O O   . TYR A 1 141 ? -1.542  -25.776 1.063   1.00 93.82 141 A 1 
ATOM 1141 C CB  . TYR A 1 141 ? 0.592   -26.295 -1.170  1.00 94.55 141 A 1 
ATOM 1142 C CG  . TYR A 1 141 ? 1.710   -25.970 -2.142  1.00 94.44 141 A 1 
ATOM 1143 C CD1 . TYR A 1 141 ? 1.669   -26.457 -3.461  1.00 92.36 141 A 1 
ATOM 1144 C CD2 . TYR A 1 141 ? 2.796   -25.179 -1.727  1.00 92.65 141 A 1 
ATOM 1145 C CE1 . TYR A 1 141 ? 2.704   -26.150 -4.364  1.00 91.57 141 A 1 
ATOM 1146 C CE2 . TYR A 1 141 ? 3.830   -24.861 -2.628  1.00 92.08 141 A 1 
ATOM 1147 C CZ  . TYR A 1 141 ? 3.784   -25.348 -3.947  1.00 92.45 141 A 1 
ATOM 1148 O OH  . TYR A 1 141 ? 4.782   -25.029 -4.814  1.00 90.69 141 A 1 
ATOM 1149 N N   . SER A 1 142 ? -2.679  -26.229 -0.840  1.00 95.46 142 A 1 
ATOM 1150 C CA  . SER A 1 142 ? -3.746  -27.009 -0.208  1.00 95.28 142 A 1 
ATOM 1151 C C   . SER A 1 142 ? -3.208  -28.267 0.498   1.00 94.93 142 A 1 
ATOM 1152 O O   . SER A 1 142 ? -2.052  -28.683 0.317   1.00 94.25 142 A 1 
ATOM 1153 C CB  . SER A 1 142 ? -4.809  -27.395 -1.243  1.00 95.53 142 A 1 
ATOM 1154 O OG  . SER A 1 142 ? -4.217  -28.151 -2.278  1.00 94.63 142 A 1 
ATOM 1155 N N   . THR A 1 143 ? -4.042  -28.891 1.336   1.00 94.53 143 A 1 
ATOM 1156 C CA  . THR A 1 143 ? -3.664  -30.088 2.114   1.00 93.93 143 A 1 
ATOM 1157 C C   . THR A 1 143 ? -3.202  -31.249 1.230   1.00 93.79 143 A 1 
ATOM 1158 O O   . THR A 1 143 ? -2.215  -31.911 1.568   1.00 90.82 143 A 1 
ATOM 1159 C CB  . THR A 1 143 ? -4.822  -30.541 3.011   1.00 92.70 143 A 1 
ATOM 1160 O OG1 . THR A 1 143 ? -6.014  -30.586 2.263   1.00 83.91 143 A 1 
ATOM 1161 C CG2 . THR A 1 143 ? -5.040  -29.571 4.170   1.00 81.10 143 A 1 
ATOM 1162 N N   . ASP A 1 144 ? -3.825  -31.449 0.069   1.00 94.49 144 A 1 
ATOM 1163 C CA  . ASP A 1 144 ? -3.468  -32.439 -0.957  1.00 94.62 144 A 1 
ATOM 1164 C C   . ASP A 1 144 ? -2.327  -31.996 -1.896  1.00 95.08 144 A 1 
ATOM 1165 O O   . ASP A 1 144 ? -1.824  -32.800 -2.674  1.00 93.16 144 A 1 
ATOM 1166 C CB  . ASP A 1 144 ? -4.736  -32.812 -1.749  1.00 94.17 144 A 1 
ATOM 1167 C CG  . ASP A 1 144 ? -5.380  -31.636 -2.504  1.00 94.04 144 A 1 
ATOM 1168 O OD1 . ASP A 1 144 ? -4.827  -30.515 -2.480  1.00 90.81 144 A 1 
ATOM 1169 O OD2 . ASP A 1 144 ? -6.483  -31.794 -3.059  1.00 90.91 144 A 1 
ATOM 1170 N N   . GLY A 1 145 ? -1.873  -30.741 -1.803  1.00 94.28 145 A 1 
ATOM 1171 C CA  . GLY A 1 145 ? -0.816  -30.176 -2.645  1.00 94.57 145 A 1 
ATOM 1172 C C   . GLY A 1 145 ? -1.247  -29.824 -4.074  1.00 95.67 145 A 1 
ATOM 1173 O O   . GLY A 1 145 ? -0.380  -29.454 -4.859  1.00 94.33 145 A 1 
ATOM 1174 N N   . LYS A 1 146 ? -2.535  -29.927 -4.413  1.00 95.90 146 A 1 
ATOM 1175 C CA  . LYS A 1 146 ? -3.050  -29.755 -5.784  1.00 96.42 146 A 1 
ATOM 1176 C C   . LYS A 1 146 ? -3.468  -28.329 -6.120  1.00 97.10 146 A 1 
ATOM 1177 O O   . LYS A 1 146 ? -3.451  -27.961 -7.288  1.00 96.07 146 A 1 
ATOM 1178 C CB  . LYS A 1 146 ? -4.215  -30.724 -6.022  1.00 95.85 146 A 1 
ATOM 1179 C CG  . LYS A 1 146 ? -3.799  -32.201 -6.003  1.00 94.39 146 A 1 
ATOM 1180 C CD  . LYS A 1 146 ? -2.750  -32.457 -7.088  1.00 89.75 146 A 1 
ATOM 1181 C CE  . LYS A 1 146 ? -2.391  -33.921 -7.252  1.00 85.89 146 A 1 
ATOM 1182 N NZ  . LYS A 1 146 ? -1.397  -34.023 -8.348  1.00 75.70 146 A 1 
ATOM 1183 N N   . VAL A 1 147 ? -3.808  -27.532 -5.122  1.00 96.86 147 A 1 
ATOM 1184 C CA  . VAL A 1 147 ? -4.117  -26.111 -5.308  1.00 97.15 147 A 1 
ATOM 1185 C C   . VAL A 1 147 ? -2.950  -25.275 -4.803  1.00 96.80 147 A 1 
ATOM 1186 O O   . VAL A 1 147 ? -2.505  -25.451 -3.664  1.00 96.01 147 A 1 
ATOM 1187 C CB  . VAL A 1 147 ? -5.441  -25.706 -4.645  1.00 97.27 147 A 1 
ATOM 1188 C CG1 . VAL A 1 147 ? -5.833  -24.282 -5.025  1.00 96.20 147 A 1 
ATOM 1189 C CG2 . VAL A 1 147 ? -6.583  -26.630 -5.074  1.00 96.01 147 A 1 
ATOM 1190 N N   . VAL A 1 148 ? -2.459  -24.373 -5.648  1.00 96.81 148 A 1 
ATOM 1191 C CA  . VAL A 1 148 ? -1.298  -23.512 -5.402  1.00 97.06 148 A 1 
ATOM 1192 C C   . VAL A 1 148 ? -1.746  -22.055 -5.399  1.00 97.22 148 A 1 
ATOM 1193 O O   . VAL A 1 148 ? -2.464  -21.632 -6.300  1.00 96.79 148 A 1 
ATOM 1194 C CB  . VAL A 1 148 ? -0.203  -23.742 -6.459  1.00 96.58 148 A 1 
ATOM 1195 C CG1 . VAL A 1 148 ? 1.103   -23.068 -6.026  1.00 93.67 148 A 1 
ATOM 1196 C CG2 . VAL A 1 148 ? 0.079   -25.235 -6.671  1.00 93.82 148 A 1 
ATOM 1197 N N   . LEU A 1 149 ? -1.323  -21.284 -4.401  1.00 96.09 149 A 1 
ATOM 1198 C CA  . LEU A 1 149 ? -1.753  -19.901 -4.191  1.00 95.63 149 A 1 
ATOM 1199 C C   . LEU A 1 149 ? -0.555  -18.967 -4.014  1.00 94.95 149 A 1 
ATOM 1200 O O   . LEU A 1 149 ? 0.198   -19.083 -3.042  1.00 93.93 149 A 1 
ATOM 1201 C CB  . LEU A 1 149 ? -2.702  -19.880 -2.977  1.00 95.62 149 A 1 
ATOM 1202 C CG  . LEU A 1 149 ? -3.128  -18.479 -2.512  1.00 95.27 149 A 1 
ATOM 1203 C CD1 . LEU A 1 149 ? -4.039  -17.795 -3.525  1.00 94.32 149 A 1 
ATOM 1204 C CD2 . LEU A 1 149 ? -3.870  -18.583 -1.181  1.00 94.43 149 A 1 
ATOM 1205 N N   . ALA A 1 150 ? -0.423  -17.990 -4.908  1.00 95.38 150 A 1 
ATOM 1206 C CA  . ALA A 1 150 ? 0.398   -16.802 -4.717  1.00 95.35 150 A 1 
ATOM 1207 C C   . ALA A 1 150 ? -0.519  -15.629 -4.350  1.00 95.66 150 A 1 
ATOM 1208 O O   . ALA A 1 150 ? -1.454  -15.325 -5.089  1.00 95.37 150 A 1 
ATOM 1209 C CB  . ALA A 1 150 ? 1.213   -16.534 -5.983  1.00 95.03 150 A 1 
ATOM 1210 N N   . VAL A 1 151 ? -0.275  -14.981 -3.206  1.00 94.58 151 A 1 
ATOM 1211 C CA  . VAL A 1 151 ? -1.150  -13.939 -2.652  1.00 93.95 151 A 1 
ATOM 1212 C C   . VAL A 1 151 ? -0.343  -12.795 -2.055  1.00 92.54 151 A 1 
ATOM 1213 O O   . VAL A 1 151 ? 0.608   -13.013 -1.309  1.00 90.22 151 A 1 
ATOM 1214 C CB  . VAL A 1 151 ? -2.155  -14.538 -1.652  1.00 93.43 151 A 1 
ATOM 1215 C CG1 . VAL A 1 151 ? -1.492  -15.343 -0.533  1.00 90.50 151 A 1 
ATOM 1216 C CG2 . VAL A 1 151 ? -3.066  -13.470 -1.029  1.00 89.41 151 A 1 
ATOM 1217 N N   . ASN A 1 152 ? -0.737  -11.581 -2.389  1.00 93.42 152 A 1 
ATOM 1218 C CA  . ASN A 1 152 ? -0.370  -10.356 -1.709  1.00 93.15 152 A 1 
ATOM 1219 C C   . ASN A 1 152 ? -1.621  -9.851  -0.992  1.00 93.28 152 A 1 
ATOM 1220 O O   . ASN A 1 152 ? -2.567  -9.433  -1.664  1.00 91.69 152 A 1 
ATOM 1221 C CB  . ASN A 1 152 ? 0.161   -9.359  -2.743  1.00 91.88 152 A 1 
ATOM 1222 C CG  . ASN A 1 152 ? 0.525   -8.014  -2.134  1.00 88.71 152 A 1 
ATOM 1223 O OD1 . ASN A 1 152 ? 0.614   -7.820  -0.935  1.00 82.02 152 A 1 
ATOM 1224 N ND2 . ASN A 1 152 ? 0.797   -7.036  -2.955  1.00 82.44 152 A 1 
ATOM 1225 N N   . GLY A 1 153 ? -1.663  -9.931  0.329   1.00 92.39 153 A 1 
ATOM 1226 C CA  . GLY A 1 153 ? -2.848  -9.515  1.060   1.00 91.55 153 A 1 
ATOM 1227 C C   . GLY A 1 153 ? -2.843  -9.875  2.532   1.00 91.15 153 A 1 
ATOM 1228 O O   . GLY A 1 153 ? -1.952  -10.575 3.005   1.00 88.14 153 A 1 
ATOM 1229 N N   . GLU A 1 154 ? -3.886  -9.366  3.209   1.00 93.21 154 A 1 
ATOM 1230 C CA  . GLU A 1 154 ? -4.159  -9.550  4.624   1.00 93.25 154 A 1 
ATOM 1231 C C   . GLU A 1 154 ? -5.644  -9.837  4.825   1.00 94.50 154 A 1 
ATOM 1232 O O   . GLU A 1 154 ? -6.502  -9.062  4.375   1.00 93.37 154 A 1 
ATOM 1233 C CB  . GLU A 1 154 ? -3.770  -8.275  5.394   1.00 91.46 154 A 1 
ATOM 1234 C CG  . GLU A 1 154 ? -2.258  -7.994  5.372   1.00 83.46 154 A 1 
ATOM 1235 C CD  . GLU A 1 154 ? -1.442  -9.137  5.972   1.00 81.69 154 A 1 
ATOM 1236 O OE1 . GLU A 1 154 ? -0.209  -9.146  5.792   1.00 72.62 154 A 1 
ATOM 1237 O OE2 . GLU A 1 154 ? -2.031  -10.001 6.661   1.00 72.17 154 A 1 
ATOM 1238 N N   . ILE A 1 155 ? -5.965  -10.967 5.480   1.00 94.76 155 A 1 
ATOM 1239 C CA  . ILE A 1 155 ? -7.341  -11.405 5.725   1.00 95.18 155 A 1 
ATOM 1240 C C   . ILE A 1 155 ? -7.668  -11.237 7.213   1.00 94.76 155 A 1 
ATOM 1241 O O   . ILE A 1 155 ? -7.321  -12.072 8.051   1.00 94.11 155 A 1 
ATOM 1242 C CB  . ILE A 1 155 ? -7.581  -12.840 5.214   1.00 95.72 155 A 1 
ATOM 1243 C CG1 . ILE A 1 155 ? -7.145  -13.060 3.743   1.00 95.41 155 A 1 
ATOM 1244 C CG2 . ILE A 1 155 ? -9.069  -13.198 5.382   1.00 95.59 155 A 1 
ATOM 1245 C CD1 . ILE A 1 155 ? -7.775  -12.107 2.712   1.00 94.18 155 A 1 
ATOM 1246 N N   . TYR A 1 156 ? -8.356  -10.148 7.547   1.00 95.25 156 A 1 
ATOM 1247 C CA  . TYR A 1 156 ? -8.585  -9.735  8.937   1.00 94.93 156 A 1 
ATOM 1248 C C   . TYR A 1 156 ? -9.546  -10.651 9.703   1.00 95.01 156 A 1 
ATOM 1249 O O   . TYR A 1 156 ? -9.419  -10.794 10.917  1.00 93.93 156 A 1 
ATOM 1250 C CB  . TYR A 1 156 ? -9.083  -8.285  8.957   1.00 94.51 156 A 1 
ATOM 1251 C CG  . TYR A 1 156 ? -8.228  -7.291  8.183   1.00 94.47 156 A 1 
ATOM 1252 C CD1 . TYR A 1 156 ? -6.834  -7.223  8.403   1.00 93.07 156 A 1 
ATOM 1253 C CD2 . TYR A 1 156 ? -8.827  -6.439  7.231   1.00 93.06 156 A 1 
ATOM 1254 C CE1 . TYR A 1 156 ? -6.043  -6.316  7.665   1.00 92.53 156 A 1 
ATOM 1255 C CE2 . TYR A 1 156 ? -8.040  -5.532  6.497   1.00 92.07 156 A 1 
ATOM 1256 C CZ  . TYR A 1 156 ? -6.647  -5.470  6.710   1.00 92.75 156 A 1 
ATOM 1257 O OH  . TYR A 1 156 ? -5.890  -4.600  5.997   1.00 91.23 156 A 1 
ATOM 1258 N N   . ASN A 1 157 ? -10.480 -11.319 9.020   1.00 95.20 157 A 1 
ATOM 1259 C CA  . ASN A 1 157 ? -11.405 -12.287 9.624   1.00 95.49 157 A 1 
ATOM 1260 C C   . ASN A 1 157 ? -10.928 -13.750 9.509   1.00 95.72 157 A 1 
ATOM 1261 O O   . ASN A 1 157 ? -11.710 -14.691 9.648   1.00 95.26 157 A 1 
ATOM 1262 C CB  . ASN A 1 157 ? -12.825 -12.050 9.084   1.00 95.98 157 A 1 
ATOM 1263 C CG  . ASN A 1 157 ? -13.030 -12.487 7.645   1.00 96.32 157 A 1 
ATOM 1264 O OD1 . ASN A 1 157 ? -12.128 -12.516 6.823   1.00 94.20 157 A 1 
ATOM 1265 N ND2 . ASN A 1 157 ? -14.255 -12.806 7.293   1.00 94.17 157 A 1 
ATOM 1266 N N   . HIS A 1 158 ? -9.634  -13.969 9.275   1.00 95.14 158 A 1 
ATOM 1267 C CA  . HIS A 1 158 ? -9.095  -15.318 9.066   1.00 94.62 158 A 1 
ATOM 1268 C C   . HIS A 1 158 ? -9.336  -16.258 10.256  1.00 95.11 158 A 1 
ATOM 1269 O O   . HIS A 1 158 ? -9.524  -17.457 10.057  1.00 94.71 158 A 1 
ATOM 1270 C CB  . HIS A 1 158 ? -7.596  -15.235 8.730   1.00 93.24 158 A 1 
ATOM 1271 C CG  . HIS A 1 158 ? -6.709  -15.055 9.939   1.00 92.11 158 A 1 
ATOM 1272 N ND1 . HIS A 1 158 ? -6.112  -16.079 10.643  1.00 86.04 158 A 1 
ATOM 1273 C CD2 . HIS A 1 158 ? -6.403  -13.891 10.586  1.00 86.65 158 A 1 
ATOM 1274 C CE1 . HIS A 1 158 ? -5.478  -15.548 11.698  1.00 85.55 158 A 1 
ATOM 1275 N NE2 . HIS A 1 158 ? -5.626  -14.212 11.706  1.00 86.67 158 A 1 
ATOM 1276 N N   . GLN A 1 159 ? -9.340  -15.741 11.495  1.00 94.15 159 A 1 
ATOM 1277 C CA  . GLN A 1 159 ? -9.539  -16.570 12.687  1.00 94.00 159 A 1 
ATOM 1278 C C   . GLN A 1 159 ? -10.965 -17.127 12.746  1.00 95.19 159 A 1 
ATOM 1279 O O   . GLN A 1 159 ? -11.132 -18.317 12.998  1.00 95.31 159 A 1 
ATOM 1280 C CB  . GLN A 1 159 ? -9.172  -15.775 13.950  1.00 92.79 159 A 1 
ATOM 1281 C CG  . GLN A 1 159 ? -9.148  -16.648 15.214  1.00 86.85 159 A 1 
ATOM 1282 C CD  . GLN A 1 159 ? -8.154  -17.813 15.119  1.00 86.00 159 A 1 
ATOM 1283 O OE1 . GLN A 1 159 ? -6.978  -17.656 14.829  1.00 78.65 159 A 1 
ATOM 1284 N NE2 . GLN A 1 159 ? -8.590  -19.035 15.340  1.00 75.83 159 A 1 
ATOM 1285 N N   . GLU A 1 160 ? -11.965 -16.323 12.420  1.00 94.83 160 A 1 
ATOM 1286 C CA  . GLU A 1 160 ? -13.368 -16.762 12.354  1.00 95.49 160 A 1 
ATOM 1287 C C   . GLU A 1 160 ? -13.554 -17.873 11.310  1.00 96.64 160 A 1 
ATOM 1288 O O   . GLU A 1 160 ? -14.202 -18.889 11.568  1.00 96.31 160 A 1 
ATOM 1289 C CB  . GLU A 1 160 ? -14.268 -15.576 11.986  1.00 94.79 160 A 1 
ATOM 1290 C CG  . GLU A 1 160 ? -14.212 -14.429 13.008  1.00 85.43 160 A 1 
ATOM 1291 C CD  . GLU A 1 160 ? -15.043 -13.209 12.584  1.00 84.92 160 A 1 
ATOM 1292 O OE1 . GLU A 1 160 ? -15.064 -12.252 13.387  1.00 75.15 160 A 1 
ATOM 1293 O OE2 . GLU A 1 160 ? -15.612 -13.238 11.470  1.00 77.99 160 A 1 
ATOM 1294 N N   . ILE A 1 161 ? -12.911 -17.721 10.147  1.00 96.43 161 A 1 
ATOM 1295 C CA  . ILE A 1 161 ? -12.929 -18.732 9.078   1.00 97.24 161 A 1 
ATOM 1296 C C   . ILE A 1 161 ? -12.253 -20.028 9.553   1.00 97.45 161 A 1 
ATOM 1297 O O   . ILE A 1 161 ? -12.797 -21.117 9.349   1.00 97.16 161 A 1 
ATOM 1298 C CB  . ILE A 1 161 ? -12.273 -18.167 7.794   1.00 97.60 161 A 1 
ATOM 1299 C CG1 . ILE A 1 161 ? -13.073 -16.954 7.255   1.00 97.03 161 A 1 
ATOM 1300 C CG2 . ILE A 1 161 ? -12.175 -19.259 6.707   1.00 97.04 161 A 1 
ATOM 1301 C CD1 . ILE A 1 161 ? -12.299 -16.112 6.234   1.00 95.22 161 A 1 
ATOM 1302 N N   . ARG A 1 162 ? -11.092 -19.929 10.220  1.00 97.01 162 A 1 
ATOM 1303 C CA  . ARG A 1 162 ? -10.373 -21.086 10.785  1.00 96.60 162 A 1 
ATOM 1304 C C   . ARG A 1 162 ? -11.198 -21.819 11.837  1.00 97.10 162 A 1 
ATOM 1305 O O   . ARG A 1 162 ? -11.235 -23.048 11.813  1.00 96.56 162 A 1 
ATOM 1306 C CB  . ARG A 1 162 ? -9.038  -20.640 11.403  1.00 95.10 162 A 1 
ATOM 1307 C CG  . ARG A 1 162 ? -7.980  -20.345 10.336  1.00 92.30 162 A 1 
ATOM 1308 C CD  . ARG A 1 162 ? -6.730  -19.734 10.979  1.00 90.68 162 A 1 
ATOM 1309 N NE  . ARG A 1 162 ? -5.698  -19.434 9.966   1.00 87.58 162 A 1 
ATOM 1310 C CZ  . ARG A 1 162 ? -4.799  -20.266 9.462   1.00 87.22 162 A 1 
ATOM 1311 N NH1 . ARG A 1 162 ? -4.686  -21.507 9.834   1.00 78.55 162 A 1 
ATOM 1312 N NH2 . ARG A 1 162 ? -3.980  -19.844 8.548   1.00 80.87 162 A 1 
ATOM 1313 N N   . ASP A 1 163 ? -11.856 -21.098 12.730  1.00 95.99 163 A 1 
ATOM 1314 C CA  . ASP A 1 163 ? -12.694 -21.669 13.789  1.00 96.12 163 A 1 
ATOM 1315 C C   . ASP A 1 163 ? -13.913 -22.391 13.192  1.00 96.88 163 A 1 
ATOM 1316 O O   . ASP A 1 163 ? -14.199 -23.534 13.559  1.00 96.39 163 A 1 
ATOM 1317 C CB  . ASP A 1 163 ? -13.113 -20.566 14.781  1.00 95.53 163 A 1 
ATOM 1318 C CG  . ASP A 1 163 ? -11.948 -20.004 15.614  1.00 93.96 163 A 1 
ATOM 1319 O OD1 . ASP A 1 163 ? -10.861 -20.630 15.659  1.00 90.64 163 A 1 
ATOM 1320 O OD2 . ASP A 1 163 ? -12.131 -18.941 16.245  1.00 90.36 163 A 1 
ATOM 1321 N N   . ARG A 1 164 ? -14.565 -21.789 12.192  1.00 96.28 164 A 1 
ATOM 1322 C CA  . ARG A 1 164 ? -15.671 -22.405 11.437  1.00 96.64 164 A 1 
ATOM 1323 C C   . ARG A 1 164 ? -15.246 -23.687 10.714  1.00 97.23 164 A 1 
ATOM 1324 O O   . ARG A 1 164 ? -16.006 -24.656 10.672  1.00 96.35 164 A 1 
ATOM 1325 C CB  . ARG A 1 164 ? -16.228 -21.356 10.449  1.00 96.03 164 A 1 
ATOM 1326 C CG  . ARG A 1 164 ? -17.472 -21.845 9.683   1.00 91.48 164 A 1 
ATOM 1327 C CD  . ARG A 1 164 ? -18.004 -20.759 8.733   1.00 89.06 164 A 1 
ATOM 1328 N NE  . ARG A 1 164 ? -17.089 -20.493 7.601   1.00 84.28 164 A 1 
ATOM 1329 C CZ  . ARG A 1 164 ? -17.095 -21.080 6.412   1.00 82.40 164 A 1 
ATOM 1330 N NH1 . ARG A 1 164 ? -17.973 -21.961 6.076   1.00 71.08 164 A 1 
ATOM 1331 N NH2 . ARG A 1 164 ? -16.203 -20.797 5.517   1.00 73.02 164 A 1 
ATOM 1332 N N   . GLN A 1 165 ? -14.030 -23.717 10.164  1.00 96.71 165 A 1 
ATOM 1333 C CA  . GLN A 1 165 ? -13.501 -24.840 9.375   1.00 96.49 165 A 1 
ATOM 1334 C C   . GLN A 1 165 ? -12.619 -25.813 10.180  1.00 96.19 165 A 1 
ATOM 1335 O O   . GLN A 1 165 ? -12.039 -26.729 9.599   1.00 94.42 165 A 1 
ATOM 1336 C CB  . GLN A 1 165 ? -12.753 -24.282 8.159   1.00 96.30 165 A 1 
ATOM 1337 C CG  . GLN A 1 165 ? -13.687 -23.594 7.146   1.00 95.16 165 A 1 
ATOM 1338 C CD  . GLN A 1 165 ? -12.912 -23.103 5.932   1.00 95.11 165 A 1 
ATOM 1339 O OE1 . GLN A 1 165 ? -11.778 -22.652 6.022   1.00 89.98 165 A 1 
ATOM 1340 N NE2 . GLN A 1 165 ? -13.470 -23.190 4.748   1.00 88.91 165 A 1 
ATOM 1341 N N   . ALA A 1 166 ? -12.521 -25.665 11.502  1.00 95.64 166 A 1 
ATOM 1342 C CA  . ALA A 1 166 ? -11.599 -26.433 12.350  1.00 94.69 166 A 1 
ATOM 1343 C C   . ALA A 1 166 ? -11.745 -27.965 12.221  1.00 94.96 166 A 1 
ATOM 1344 O O   . ALA A 1 166 ? -10.765 -28.697 12.372  1.00 92.28 166 A 1 
ATOM 1345 C CB  . ALA A 1 166 ? -11.819 -25.995 13.799  1.00 93.20 166 A 1 
ATOM 1346 N N   . ASN A 1 167 ? -12.945 -28.454 11.909  1.00 95.20 167 A 1 
ATOM 1347 C CA  . ASN A 1 167 ? -13.241 -29.887 11.759  1.00 95.41 167 A 1 
ATOM 1348 C C   . ASN A 1 167 ? -13.218 -30.380 10.300  1.00 95.77 167 A 1 
ATOM 1349 O O   . ASN A 1 167 ? -13.348 -31.580 10.068  1.00 93.68 167 A 1 
ATOM 1350 C CB  . ASN A 1 167 ? -14.605 -30.171 12.417  1.00 95.12 167 A 1 
ATOM 1351 C CG  . ASN A 1 167 ? -14.600 -29.907 13.910  1.00 93.60 167 A 1 
ATOM 1352 O OD1 . ASN A 1 167 ? -13.683 -30.247 14.634  1.00 84.91 167 A 1 
ATOM 1353 N ND2 . ASN A 1 167 ? -15.634 -29.288 14.429  1.00 85.46 167 A 1 
ATOM 1354 N N   . THR A 1 168 ? -13.098 -29.486 9.322   1.00 95.13 168 A 1 
ATOM 1355 C CA  . THR A 1 168 ? -13.237 -29.814 7.889   1.00 95.02 168 A 1 
ATOM 1356 C C   . THR A 1 168 ? -11.969 -29.553 7.084   1.00 95.41 168 A 1 
ATOM 1357 O O   . THR A 1 168 ? -11.764 -30.193 6.054   1.00 93.04 168 A 1 
ATOM 1358 C CB  . THR A 1 168 ? -14.409 -29.049 7.256   1.00 94.40 168 A 1 
ATOM 1359 O OG1 . THR A 1 168 ? -14.270 -27.665 7.479   1.00 90.85 168 A 1 
ATOM 1360 C CG2 . THR A 1 168 ? -15.758 -29.454 7.857   1.00 87.89 168 A 1 
ATOM 1361 N N   . TYR A 1 169 ? -11.087 -28.661 7.550   1.00 95.56 169 A 1 
ATOM 1362 C CA  . TYR A 1 169 ? -9.833  -28.336 6.873   1.00 95.24 169 A 1 
ATOM 1363 C C   . TYR A 1 169 ? -8.645  -28.335 7.846   1.00 95.28 169 A 1 
ATOM 1364 O O   . TYR A 1 169 ? -8.675  -27.710 8.904   1.00 93.04 169 A 1 
ATOM 1365 C CB  . TYR A 1 169 ? -9.978  -26.995 6.155   1.00 94.85 169 A 1 
ATOM 1366 C CG  . TYR A 1 169 ? -8.837  -26.699 5.197   1.00 95.29 169 A 1 
ATOM 1367 C CD1 . TYR A 1 169 ? -7.677  -26.039 5.652   1.00 93.00 169 A 1 
ATOM 1368 C CD2 . TYR A 1 169 ? -8.929  -27.098 3.849   1.00 93.51 169 A 1 
ATOM 1369 C CE1 . TYR A 1 169 ? -6.621  -25.773 4.762   1.00 92.63 169 A 1 
ATOM 1370 C CE2 . TYR A 1 169 ? -7.876  -26.832 2.954   1.00 92.73 169 A 1 
ATOM 1371 C CZ  . TYR A 1 169 ? -6.721  -26.164 3.408   1.00 93.38 169 A 1 
ATOM 1372 O OH  . TYR A 1 169 ? -5.702  -25.898 2.549   1.00 91.87 169 A 1 
ATOM 1373 N N   . GLN A 1 170 ? -7.562  -29.025 7.472   1.00 95.37 170 A 1 
ATOM 1374 C CA  . GLN A 1 170 ? -6.319  -29.058 8.247   1.00 94.62 170 A 1 
ATOM 1375 C C   . GLN A 1 170 ? -5.349  -27.988 7.740   1.00 94.39 170 A 1 
ATOM 1376 O O   . GLN A 1 170 ? -4.616  -28.216 6.772   1.00 92.09 170 A 1 
ATOM 1377 C CB  . GLN A 1 170 ? -5.690  -30.456 8.194   1.00 93.36 170 A 1 
ATOM 1378 C CG  . GLN A 1 170 ? -6.544  -31.508 8.909   1.00 82.70 170 A 1 
ATOM 1379 C CD  . GLN A 1 170 ? -5.885  -32.885 8.930   1.00 72.00 170 A 1 
ATOM 1380 O OE1 . GLN A 1 170 ? -4.809  -33.122 8.406   1.00 64.56 170 A 1 
ATOM 1381 N NE2 . GLN A 1 170 ? -6.518  -33.857 9.546   1.00 60.91 170 A 1 
ATOM 1382 N N   . PHE A 1 171 ? -5.333  -26.840 8.406   1.00 93.19 171 A 1 
ATOM 1383 C CA  . PHE A 1 171 ? -4.416  -25.745 8.093   1.00 92.11 171 A 1 
ATOM 1384 C C   . PHE A 1 171 ? -2.955  -26.159 8.322   1.00 90.67 171 A 1 
ATOM 1385 O O   . PHE A 1 171 ? -2.599  -26.678 9.382   1.00 88.25 171 A 1 
ATOM 1386 C CB  . PHE A 1 171 ? -4.792  -24.509 8.915   1.00 92.53 171 A 1 
ATOM 1387 C CG  . PHE A 1 171 ? -6.125  -23.906 8.505   1.00 93.61 171 A 1 
ATOM 1388 C CD1 . PHE A 1 171 ? -6.178  -23.006 7.427   1.00 92.69 171 A 1 
ATOM 1389 C CD2 . PHE A 1 171 ? -7.313  -24.267 9.171   1.00 92.92 171 A 1 
ATOM 1390 C CE1 . PHE A 1 171 ? -7.411  -22.467 7.014   1.00 92.85 171 A 1 
ATOM 1391 C CE2 . PHE A 1 171 ? -8.547  -23.731 8.755   1.00 93.07 171 A 1 
ATOM 1392 C CZ  . PHE A 1 171 ? -8.597  -22.832 7.676   1.00 93.86 171 A 1 
ATOM 1393 N N   . LYS A 1 172 ? -2.096  -25.936 7.321   1.00 90.28 172 A 1 
ATOM 1394 C CA  . LYS A 1 172 ? -0.660  -26.278 7.351   1.00 87.90 172 A 1 
ATOM 1395 C C   . LYS A 1 172 ? 0.200   -25.152 7.904   1.00 86.43 172 A 1 
ATOM 1396 O O   . LYS A 1 172 ? 1.284   -25.410 8.428   1.00 80.95 172 A 1 
ATOM 1397 C CB  . LYS A 1 172 ? -0.177  -26.613 5.936   1.00 87.11 172 A 1 
ATOM 1398 C CG  . LYS A 1 172 ? -0.720  -27.947 5.413   1.00 83.84 172 A 1 
ATOM 1399 C CD  . LYS A 1 172 ? -0.167  -28.181 4.003   1.00 79.11 172 A 1 
ATOM 1400 C CE  . LYS A 1 172 ? -0.507  -29.585 3.525   1.00 72.60 172 A 1 
ATOM 1401 N NZ  . LYS A 1 172 ? -0.137  -29.771 2.100   1.00 64.27 172 A 1 
ATOM 1402 N N   . THR A 1 173 ? -0.243  -23.929 7.737   1.00 89.23 173 A 1 
ATOM 1403 C CA  . THR A 1 173 ? 0.504   -22.731 8.107   1.00 87.92 173 A 1 
ATOM 1404 C C   . THR A 1 173 ? -0.318  -21.843 9.031   1.00 87.68 173 A 1 
ATOM 1405 O O   . THR A 1 173 ? -1.504  -22.070 9.290   1.00 85.37 173 A 1 
ATOM 1406 C CB  . THR A 1 173 ? 0.997   -21.947 6.876   1.00 86.80 173 A 1 
ATOM 1407 O OG1 . THR A 1 173 ? -0.029  -21.134 6.363   1.00 82.98 173 A 1 
ATOM 1408 C CG2 . THR A 1 173 ? 1.541   -22.819 5.746   1.00 82.42 173 A 1 
ATOM 1409 N N   . LYS A 1 174 ? 0.323   -20.804 9.536   1.00 85.70 174 A 1 
ATOM 1410 C CA  . LYS A 1 174 ? -0.351  -19.760 10.309  1.00 85.19 174 A 1 
ATOM 1411 C C   . LYS A 1 174 ? -0.642  -18.504 9.490   1.00 87.64 174 A 1 
ATOM 1412 O O   . LYS A 1 174 ? -1.119  -17.535 10.057  1.00 85.32 174 A 1 
ATOM 1413 C CB  . LYS A 1 174 ? 0.487   -19.412 11.525  1.00 82.21 174 A 1 
ATOM 1414 C CG  . LYS A 1 174 ? 0.575   -20.594 12.488  1.00 78.82 174 A 1 
ATOM 1415 C CD  . LYS A 1 174 ? 1.255   -20.041 13.729  1.00 71.85 174 A 1 
ATOM 1416 C CE  . LYS A 1 174 ? 1.266   -21.063 14.840  1.00 65.50 174 A 1 
ATOM 1417 N NZ  . LYS A 1 174 ? 1.596   -20.304 16.049  1.00 56.39 174 A 1 
ATOM 1418 N N   . SER A 1 175 ? -0.338  -18.535 8.203   1.00 86.20 175 A 1 
ATOM 1419 C CA  . SER A 1 175 ? -0.668  -17.430 7.312   1.00 87.45 175 A 1 
ATOM 1420 C C   . SER A 1 175 ? -2.180  -17.233 7.291   1.00 89.46 175 A 1 
ATOM 1421 O O   . SER A 1 175 ? -2.911  -18.189 7.029   1.00 88.84 175 A 1 
ATOM 1422 C CB  . SER A 1 175 ? -0.165  -17.722 5.905   1.00 86.62 175 A 1 
ATOM 1423 O OG  . SER A 1 175 ? -0.390  -16.635 5.033   1.00 81.98 175 A 1 
ATOM 1424 N N   . ASP A 1 176 ? -2.634  -16.023 7.569   1.00 89.79 176 A 1 
ATOM 1425 C CA  . ASP A 1 176 ? -4.010  -15.573 7.401   1.00 90.73 176 A 1 
ATOM 1426 C C   . ASP A 1 176 ? -4.542  -15.898 5.996   1.00 92.78 176 A 1 
ATOM 1427 O O   . ASP A 1 176 ? -5.628  -16.462 5.849   1.00 92.31 176 A 1 
ATOM 1428 C CB  . ASP A 1 176 ? -4.038  -14.064 7.701   1.00 89.10 176 A 1 
ATOM 1429 C CG  . ASP A 1 176 ? -3.138  -13.306 6.716   1.00 87.95 176 A 1 
ATOM 1430 O OD1 . ASP A 1 176 ? -1.933  -13.630 6.684   1.00 84.44 176 A 1 
ATOM 1431 O OD2 . ASP A 1 176 ? -3.728  -12.594 5.883   1.00 84.48 176 A 1 
ATOM 1432 N N   . CYS A 1 177 ? -3.719  -15.707 4.961   1.00 92.09 177 A 1 
ATOM 1433 C CA  . CYS A 1 177 ? -4.072  -15.989 3.573   1.00 93.24 177 A 1 
ATOM 1434 C C   . CYS A 1 177 ? -4.328  -17.475 3.255   1.00 94.99 177 A 1 
ATOM 1435 O O   . CYS A 1 177 ? -4.896  -17.783 2.207   1.00 95.19 177 A 1 
ATOM 1436 C CB  . CYS A 1 177 ? -2.955  -15.436 2.692   1.00 92.25 177 A 1 
ATOM 1437 S SG  . CYS A 1 177 ? -2.878  -13.625 2.797   1.00 90.90 177 A 1 
ATOM 1438 N N   . GLU A 1 178 ? -3.944  -18.432 4.119   1.00 93.75 178 A 1 
ATOM 1439 C CA  . GLU A 1 178 ? -4.252  -19.861 3.887   1.00 94.51 178 A 1 
ATOM 1440 C C   . GLU A 1 178 ? -5.767  -20.144 3.889   1.00 95.79 178 A 1 
ATOM 1441 O O   . GLU A 1 178 ? -6.216  -21.124 3.293   1.00 95.76 178 A 1 
ATOM 1442 C CB  . GLU A 1 178 ? -3.523  -20.727 4.918   1.00 93.36 178 A 1 
ATOM 1443 C CG  . GLU A 1 178 ? -3.534  -22.226 4.558   1.00 90.64 178 A 1 
ATOM 1444 C CD  . GLU A 1 178 ? -2.850  -23.109 5.610   1.00 91.12 178 A 1 
ATOM 1445 O OE1 . GLU A 1 178 ? -2.909  -24.354 5.476   1.00 84.53 178 A 1 
ATOM 1446 O OE2 . GLU A 1 178 ? -2.270  -22.574 6.579   1.00 86.01 178 A 1 
ATOM 1447 N N   . VAL A 1 179 ? -6.578  -19.264 4.497   1.00 95.75 179 A 1 
ATOM 1448 C CA  . VAL A 1 179 ? -8.045  -19.397 4.463   1.00 96.79 179 A 1 
ATOM 1449 C C   . VAL A 1 179 ? -8.612  -19.287 3.044   1.00 97.81 179 A 1 
ATOM 1450 O O   . VAL A 1 179 ? -9.666  -19.850 2.778   1.00 97.98 179 A 1 
ATOM 1451 C CB  . VAL A 1 179 ? -8.754  -18.401 5.394   1.00 96.29 179 A 1 
ATOM 1452 C CG1 . VAL A 1 179 ? -8.264  -18.553 6.841   1.00 94.78 179 A 1 
ATOM 1453 C CG2 . VAL A 1 179 ? -8.641  -16.944 4.936   1.00 94.46 179 A 1 
ATOM 1454 N N   . ILE A 1 180 ? -7.907  -18.653 2.112   1.00 97.03 180 A 1 
ATOM 1455 C CA  . ILE A 1 180 ? -8.289  -18.607 0.693   1.00 97.56 180 A 1 
ATOM 1456 C C   . ILE A 1 180 ? -8.304  -20.028 0.106   1.00 97.94 180 A 1 
ATOM 1457 O O   . ILE A 1 180 ? -9.248  -20.401 -0.583  1.00 97.84 180 A 1 
ATOM 1458 C CB  . ILE A 1 180 ? -7.340  -17.663 -0.088  1.00 97.33 180 A 1 
ATOM 1459 C CG1 . ILE A 1 180 ? -7.502  -16.205 0.412   1.00 96.64 180 A 1 
ATOM 1460 C CG2 . ILE A 1 180 ? -7.588  -17.740 -1.604  1.00 96.71 180 A 1 
ATOM 1461 C CD1 . ILE A 1 180 ? -6.445  -15.235 -0.128  1.00 94.78 180 A 1 
ATOM 1462 N N   . LEU A 1 181 ? -7.295  -20.857 0.431   1.00 97.56 181 A 1 
ATOM 1463 C CA  . LEU A 1 181 ? -7.235  -22.252 -0.021  1.00 97.46 181 A 1 
ATOM 1464 C C   . LEU A 1 181 ? -8.364  -23.096 0.582   1.00 97.70 181 A 1 
ATOM 1465 O O   . LEU A 1 181 ? -8.973  -23.897 -0.127  1.00 97.36 181 A 1 
ATOM 1466 C CB  . LEU A 1 181 ? -5.878  -22.874 0.353   1.00 96.91 181 A 1 
ATOM 1467 C CG  . LEU A 1 181 ? -4.677  -22.325 -0.432  1.00 96.05 181 A 1 
ATOM 1468 C CD1 . LEU A 1 181 ? -3.383  -22.818 0.210   1.00 94.66 181 A 1 
ATOM 1469 C CD2 . LEU A 1 181 ? -4.704  -22.811 -1.882  1.00 94.62 181 A 1 
ATOM 1470 N N   . SER A 1 182 ? -8.639  -22.922 1.878   1.00 97.56 182 A 1 
ATOM 1471 C CA  . SER A 1 182 ? -9.699  -23.688 2.542   1.00 97.69 182 A 1 
ATOM 1472 C C   . SER A 1 182 ? -11.091 -23.308 2.032   1.00 97.99 182 A 1 
ATOM 1473 O O   . SER A 1 182 ? -11.902 -24.194 1.764   1.00 97.61 182 A 1 
ATOM 1474 C CB  . SER A 1 182 ? -9.600  -23.553 4.061   1.00 97.13 182 A 1 
ATOM 1475 O OG  . SER A 1 182 ? -9.926  -22.257 4.509   1.00 93.45 182 A 1 
ATOM 1476 N N   . LEU A 1 183 ? -11.340 -22.011 1.822   1.00 97.79 183 A 1 
ATOM 1477 C CA  . LEU A 1 183 ? -12.590 -21.514 1.250   1.00 97.94 183 A 1 
ATOM 1478 C C   . LEU A 1 183 ? -12.765 -21.948 -0.208  1.00 98.04 183 A 1 
ATOM 1479 O O   . LEU A 1 183 ? -13.857 -22.369 -0.584  1.00 97.81 183 A 1 
ATOM 1480 C CB  . LEU A 1 183 ? -12.618 -19.986 1.361   1.00 98.02 183 A 1 
ATOM 1481 C CG  . LEU A 1 183 ? -12.853 -19.443 2.779   1.00 97.55 183 A 1 
ATOM 1482 C CD1 . LEU A 1 183 ? -12.646 -17.931 2.779   1.00 96.43 183 A 1 
ATOM 1483 C CD2 . LEU A 1 183 ? -14.277 -19.725 3.259   1.00 96.53 183 A 1 
ATOM 1484 N N   . TYR A 1 184 ? -11.703 -21.926 -1.016  1.00 97.92 184 A 1 
ATOM 1485 C CA  . TYR A 1 184 ? -11.751 -22.439 -2.387  1.00 97.88 184 A 1 
ATOM 1486 C C   . TYR A 1 184 ? -12.097 -23.935 -2.422  1.00 97.75 184 A 1 
ATOM 1487 O O   . TYR A 1 184 ? -12.931 -24.357 -3.216  1.00 97.35 184 A 1 
ATOM 1488 C CB  . TYR A 1 184 ? -10.422 -22.159 -3.096  1.00 97.97 184 A 1 
ATOM 1489 C CG  . TYR A 1 184 ? -10.386 -22.675 -4.523  1.00 98.04 184 A 1 
ATOM 1490 C CD1 . TYR A 1 184 ? -9.808  -23.928 -4.810  1.00 97.36 184 A 1 
ATOM 1491 C CD2 . TYR A 1 184 ? -10.966 -21.922 -5.563  1.00 97.59 184 A 1 
ATOM 1492 C CE1 . TYR A 1 184 ? -9.804  -24.420 -6.130  1.00 97.38 184 A 1 
ATOM 1493 C CE2 . TYR A 1 184 ? -10.962 -22.411 -6.885  1.00 97.28 184 A 1 
ATOM 1494 C CZ  . TYR A 1 184 ? -10.378 -23.662 -7.171  1.00 97.76 184 A 1 
ATOM 1495 O OH  . TYR A 1 184 ? -10.362 -24.138 -8.449  1.00 97.10 184 A 1 
ATOM 1496 N N   . LYS A 1 185 ? -11.519 -24.749 -1.519  1.00 97.53 185 A 1 
ATOM 1497 C CA  . LYS A 1 185 ? -11.873 -26.177 -1.405  1.00 97.17 185 A 1 
ATOM 1498 C C   . LYS A 1 185 ? -13.310 -26.404 -0.922  1.00 97.28 185 A 1 
ATOM 1499 O O   . LYS A 1 185 ? -13.908 -27.410 -1.298  1.00 96.38 185 A 1 
ATOM 1500 C CB  . LYS A 1 185 ? -10.867 -26.896 -0.491  1.00 96.73 185 A 1 
ATOM 1501 C CG  . LYS A 1 185 ? -9.481  -27.130 -1.128  1.00 94.87 185 A 1 
ATOM 1502 C CD  . LYS A 1 185 ? -9.518  -28.116 -2.310  1.00 90.89 185 A 1 
ATOM 1503 C CE  . LYS A 1 185 ? -8.104  -28.554 -2.697  1.00 86.98 185 A 1 
ATOM 1504 N NZ  . LYS A 1 185 ? -8.073  -29.536 -3.810  1.00 80.61 185 A 1 
ATOM 1505 N N   . GLU A 1 186 ? -13.862 -25.507 -0.122  1.00 97.22 186 A 1 
ATOM 1506 C CA  . GLU A 1 186 ? -15.239 -25.595 0.388   1.00 97.17 186 A 1 
ATOM 1507 C C   . GLU A 1 186 ? -16.286 -25.118 -0.632  1.00 97.32 186 A 1 
ATOM 1508 O O   . GLU A 1 186 ? -17.320 -25.765 -0.797  1.00 96.24 186 A 1 
ATOM 1509 C CB  . GLU A 1 186 ? -15.322 -24.772 1.687   1.00 96.59 186 A 1 
ATOM 1510 C CG  . GLU A 1 186 ? -16.682 -24.851 2.410   1.00 94.76 186 A 1 
ATOM 1511 C CD  . GLU A 1 186 ? -16.775 -23.875 3.599   1.00 95.04 186 A 1 
ATOM 1512 O OE1 . GLU A 1 186 ? -17.884 -23.626 4.120   1.00 87.64 186 A 1 
ATOM 1513 O OE2 . GLU A 1 186 ? -15.760 -23.288 4.024   1.00 90.41 186 A 1 
ATOM 1514 N N   . LYS A 1 187 ? -16.030 -23.983 -1.306  1.00 97.80 187 A 1 
ATOM 1515 C CA  . LYS A 1 187 ? -17.045 -23.238 -2.081  1.00 97.87 187 A 1 
ATOM 1516 C C   . LYS A 1 187 ? -16.691 -23.024 -3.557  1.00 98.01 187 A 1 
ATOM 1517 O O   . LYS A 1 187 ? -17.437 -22.346 -4.269  1.00 96.90 187 A 1 
ATOM 1518 C CB  . LYS A 1 187 ? -17.321 -21.888 -1.393  1.00 97.60 187 A 1 
ATOM 1519 C CG  . LYS A 1 187 ? -17.857 -22.001 0.043   1.00 97.04 187 A 1 
ATOM 1520 C CD  . LYS A 1 187 ? -18.249 -20.608 0.554   1.00 96.01 187 A 1 
ATOM 1521 C CE  . LYS A 1 187 ? -18.858 -20.653 1.956   1.00 92.38 187 A 1 
ATOM 1522 N NZ  . LYS A 1 187 ? -19.307 -19.298 2.379   1.00 87.76 187 A 1 
ATOM 1523 N N   . GLY A 1 188 ? -15.565 -23.566 -4.040  1.00 97.60 188 A 1 
ATOM 1524 C CA  . GLY A 1 188 ? -15.044 -23.236 -5.369  1.00 97.57 188 A 1 
ATOM 1525 C C   . GLY A 1 188 ? -14.712 -21.741 -5.461  1.00 98.04 188 A 1 
ATOM 1526 O O   . GLY A 1 188 ? -14.045 -21.200 -4.589  1.00 97.30 188 A 1 
ATOM 1527 N N   . ILE A 1 189 ? -15.199 -21.055 -6.491  1.00 98.13 189 A 1 
ATOM 1528 C CA  . ILE A 1 189 ? -14.956 -19.610 -6.683  1.00 98.20 189 A 1 
ATOM 1529 C C   . ILE A 1 189 ? -15.888 -18.699 -5.855  1.00 98.30 189 A 1 
ATOM 1530 O O   . ILE A 1 189 ? -15.653 -17.498 -5.772  1.00 97.49 189 A 1 
ATOM 1531 C CB  . ILE A 1 189 ? -15.003 -19.253 -8.186  1.00 97.79 189 A 1 
ATOM 1532 C CG1 . ILE A 1 189 ? -16.400 -19.505 -8.795  1.00 96.50 189 A 1 
ATOM 1533 C CG2 . ILE A 1 189 ? -13.901 -20.029 -8.937  1.00 95.44 189 A 1 
ATOM 1534 C CD1 . ILE A 1 189 ? -16.541 -19.028 -10.248 1.00 93.76 189 A 1 
ATOM 1535 N N   . ASN A 1 190 ? -16.930 -19.245 -5.213  1.00 98.29 190 A 1 
ATOM 1536 C CA  . ASN A 1 190 ? -18.012 -18.479 -4.573  1.00 98.18 190 A 1 
ATOM 1537 C C   . ASN A 1 190 ? -17.726 -18.143 -3.098  1.00 98.30 190 A 1 
ATOM 1538 O O   . ASN A 1 190 ? -18.566 -18.384 -2.226  1.00 97.37 190 A 1 
ATOM 1539 C CB  . ASN A 1 190 ? -19.341 -19.236 -4.745  1.00 97.61 190 A 1 
ATOM 1540 C CG  . ASN A 1 190 ? -19.710 -19.439 -6.197  1.00 95.55 190 A 1 
ATOM 1541 O OD1 . ASN A 1 190 ? -19.710 -18.532 -7.003  1.00 86.08 190 A 1 
ATOM 1542 N ND2 . ASN A 1 190 ? -20.032 -20.650 -6.581  1.00 85.48 190 A 1 
ATOM 1543 N N   . PHE A 1 191 ? -16.530 -17.631 -2.790  1.00 98.32 191 A 1 
ATOM 1544 C CA  . PHE A 1 191 ? -16.121 -17.324 -1.412  1.00 98.42 191 A 1 
ATOM 1545 C C   . PHE A 1 191 ? -15.615 -15.895 -1.196  1.00 98.56 191 A 1 
ATOM 1546 O O   . PHE A 1 191 ? -15.367 -15.520 -0.051  1.00 98.15 191 A 1 
ATOM 1547 C CB  . PHE A 1 191 ? -15.053 -18.320 -0.955  1.00 98.28 191 A 1 
ATOM 1548 C CG  . PHE A 1 191 ? -13.691 -18.116 -1.594  1.00 98.51 191 A 1 
ATOM 1549 C CD1 . PHE A 1 191 ? -13.330 -18.853 -2.731  1.00 98.09 191 A 1 
ATOM 1550 C CD2 . PHE A 1 191 ? -12.779 -17.187 -1.058  1.00 98.06 191 A 1 
ATOM 1551 C CE1 . PHE A 1 191 ? -12.072 -18.666 -3.326  1.00 97.70 191 A 1 
ATOM 1552 C CE2 . PHE A 1 191 ? -11.525 -16.997 -1.658  1.00 97.69 191 A 1 
ATOM 1553 C CZ  . PHE A 1 191 ? -11.168 -17.738 -2.791  1.00 97.83 191 A 1 
ATOM 1554 N N   . LEU A 1 192 ? -15.423 -15.101 -2.236  1.00 98.50 192 A 1 
ATOM 1555 C CA  . LEU A 1 192 ? -14.767 -13.788 -2.114  1.00 98.53 192 A 1 
ATOM 1556 C C   . LEU A 1 192 ? -15.503 -12.854 -1.145  1.00 98.39 192 A 1 
ATOM 1557 O O   . LEU A 1 192 ? -14.861 -12.097 -0.421  1.00 97.86 192 A 1 
ATOM 1558 C CB  . LEU A 1 192 ? -14.632 -13.145 -3.503  1.00 98.50 192 A 1 
ATOM 1559 C CG  . LEU A 1 192 ? -13.699 -13.908 -4.461  1.00 98.12 192 A 1 
ATOM 1560 C CD1 . LEU A 1 192 ? -13.737 -13.259 -5.840  1.00 97.51 192 A 1 
ATOM 1561 C CD2 . LEU A 1 192 ? -12.246 -13.904 -3.983  1.00 97.21 192 A 1 
ATOM 1562 N N   . GLU A 1 193 ? -16.831 -12.947 -1.080  1.00 98.44 193 A 1 
ATOM 1563 C CA  . GLU A 1 193 ? -17.647 -12.159 -0.153  1.00 98.18 193 A 1 
ATOM 1564 C C   . GLU A 1 193 ? -17.449 -12.563 1.324   1.00 98.11 193 A 1 
ATOM 1565 O O   . GLU A 1 193 ? -17.651 -11.736 2.208   1.00 96.93 193 A 1 
ATOM 1566 C CB  . GLU A 1 193 ? -19.117 -12.265 -0.594  1.00 97.43 193 A 1 
ATOM 1567 C CG  . GLU A 1 193 ? -20.044 -11.252 0.088   1.00 91.17 193 A 1 
ATOM 1568 C CD  . GLU A 1 193 ? -19.584 -9.791  -0.115  1.00 93.73 193 A 1 
ATOM 1569 O OE1 . GLU A 1 193 ? -19.507 -9.041  0.881   1.00 86.59 193 A 1 
ATOM 1570 O OE2 . GLU A 1 193 ? -19.307 -9.377  -1.255  1.00 88.67 193 A 1 
ATOM 1571 N N   . ASP A 1 194 ? -16.988 -13.798 1.610   1.00 98.24 194 A 1 
ATOM 1572 C CA  . ASP A 1 194 ? -16.681 -14.237 2.982   1.00 98.08 194 A 1 
ATOM 1573 C C   . ASP A 1 194 ? -15.403 -13.578 3.530   1.00 97.98 194 A 1 
ATOM 1574 O O   . ASP A 1 194 ? -15.170 -13.596 4.741   1.00 96.89 194 A 1 
ATOM 1575 C CB  . ASP A 1 194 ? -16.480 -15.757 3.054   1.00 97.84 194 A 1 
ATOM 1576 C CG  . ASP A 1 194 ? -17.644 -16.636 2.613   1.00 97.00 194 A 1 
ATOM 1577 O OD1 . ASP A 1 194 ? -18.837 -16.332 2.810   1.00 93.20 194 A 1 
ATOM 1578 O OD2 . ASP A 1 194 ? -17.353 -17.770 2.172   1.00 92.67 194 A 1 
ATOM 1579 N N   . LEU A 1 195 ? -14.549 -13.028 2.665   1.00 98.08 195 A 1 
ATOM 1580 C CA  . LEU A 1 195 ? -13.298 -12.394 3.065   1.00 97.90 195 A 1 
ATOM 1581 C C   . LEU A 1 195 ? -13.549 -10.962 3.546   1.00 97.68 195 A 1 
ATOM 1582 O O   . LEU A 1 195 ? -14.160 -10.155 2.840   1.00 96.77 195 A 1 
ATOM 1583 C CB  . LEU A 1 195 ? -12.278 -12.417 1.908   1.00 97.67 195 A 1 
ATOM 1584 C CG  . LEU A 1 195 ? -11.923 -13.816 1.365   1.00 97.28 195 A 1 
ATOM 1585 C CD1 . LEU A 1 195 ? -10.930 -13.678 0.208   1.00 96.26 195 A 1 
ATOM 1586 C CD2 . LEU A 1 195 ? -11.287 -14.709 2.430   1.00 96.20 195 A 1 
ATOM 1587 N N   . ASN A 1 196 ? -13.020 -10.611 4.716   1.00 97.32 196 A 1 
ATOM 1588 C CA  . ASN A 1 196 ? -12.764 -9.230  5.109   1.00 96.75 196 A 1 
ATOM 1589 C C   . ASN A 1 196 ? -11.250 -9.010  5.134   1.00 96.23 196 A 1 
ATOM 1590 O O   . ASN A 1 196 ? -10.541 -9.606  5.940   1.00 94.13 196 A 1 
ATOM 1591 C CB  . ASN A 1 196 ? -13.439 -8.902  6.450   1.00 95.78 196 A 1 
ATOM 1592 C CG  . ASN A 1 196 ? -13.306 -7.422  6.788   1.00 94.01 196 A 1 
ATOM 1593 O OD1 . ASN A 1 196 ? -12.859 -6.612  5.990   1.00 88.12 196 A 1 
ATOM 1594 N ND2 . ASN A 1 196 ? -13.711 -7.022  7.966   1.00 87.78 196 A 1 
ATOM 1595 N N   . GLY A 1 197 ? -10.742 -8.199  4.216   1.00 96.07 197 A 1 
ATOM 1596 C CA  . GLY A 1 197 ? -9.316  -7.982  4.042   1.00 96.09 197 A 1 
ATOM 1597 C C   . GLY A 1 197 ? -8.984  -7.215  2.774   1.00 96.62 197 A 1 
ATOM 1598 O O   . GLY A 1 197 ? -9.862  -6.859  1.987   1.00 95.78 197 A 1 
ATOM 1599 N N   . ILE A 1 198 ? -7.696  -6.996  2.582   1.00 96.08 198 A 1 
ATOM 1600 C CA  . ILE A 1 198 ? -7.129  -6.418  1.366   1.00 95.61 198 A 1 
ATOM 1601 C C   . ILE A 1 198 ? -6.329  -7.502  0.653   1.00 95.81 198 A 1 
ATOM 1602 O O   . ILE A 1 198 ? -5.524  -8.187  1.285   1.00 95.05 198 A 1 
ATOM 1603 C CB  . ILE A 1 198 ? -6.295  -5.157  1.683   1.00 94.69 198 A 1 
ATOM 1604 C CG1 . ILE A 1 198 ? -5.122  -5.413  2.660   1.00 93.16 198 A 1 
ATOM 1605 C CG2 . ILE A 1 198 ? -7.233  -4.062  2.224   1.00 92.34 198 A 1 
ATOM 1606 C CD1 . ILE A 1 198 ? -4.201  -4.207  2.885   1.00 91.04 198 A 1 
ATOM 1607 N N   . PHE A 1 199 ? -6.554  -7.712  -0.643  1.00 95.90 199 A 1 
ATOM 1608 C CA  . PHE A 1 199 ? -5.873  -8.804  -1.338  1.00 96.40 199 A 1 
ATOM 1609 C C   . PHE A 1 199 ? -5.803  -8.649  -2.856  1.00 96.59 199 A 1 
ATOM 1610 O O   . PHE A 1 199 ? -6.687  -8.101  -3.513  1.00 96.42 199 A 1 
ATOM 1611 C CB  . PHE A 1 199 ? -6.508  -10.156 -0.965  1.00 96.74 199 A 1 
ATOM 1612 C CG  . PHE A 1 199 ? -7.981  -10.296 -1.295  1.00 97.28 199 A 1 
ATOM 1613 C CD1 . PHE A 1 199 ? -8.953  -10.026 -0.312  1.00 97.00 199 A 1 
ATOM 1614 C CD2 . PHE A 1 199 ? -8.392  -10.684 -2.582  1.00 96.95 199 A 1 
ATOM 1615 C CE1 . PHE A 1 199 ? -10.323 -10.134 -0.615  1.00 96.99 199 A 1 
ATOM 1616 C CE2 . PHE A 1 199 ? -9.763  -10.788 -2.889  1.00 96.94 199 A 1 
ATOM 1617 C CZ  . PHE A 1 199 ? -10.730 -10.512 -1.905  1.00 97.23 199 A 1 
ATOM 1618 N N   . ALA A 1 200 ? -4.751  -9.234  -3.423  1.00 96.57 200 A 1 
ATOM 1619 C CA  . ALA A 1 200 ? -4.643  -9.597  -4.823  1.00 96.70 200 A 1 
ATOM 1620 C C   . ALA A 1 200 ? -3.970  -10.969 -4.905  1.00 96.69 200 A 1 
ATOM 1621 O O   . ALA A 1 200 ? -2.875  -11.150 -4.371  1.00 96.03 200 A 1 
ATOM 1622 C CB  . ALA A 1 200 ? -3.853  -8.518  -5.564  1.00 96.38 200 A 1 
ATOM 1623 N N   . PHE A 1 201 ? -4.609  -11.945 -5.531  1.00 96.72 201 A 1 
ATOM 1624 C CA  . PHE A 1 201 ? -4.056  -13.295 -5.611  1.00 97.13 201 A 1 
ATOM 1625 C C   . PHE A 1 201 ? -4.214  -13.939 -6.986  1.00 97.40 201 A 1 
ATOM 1626 O O   . PHE A 1 201 ? -5.104  -13.599 -7.768  1.00 97.27 201 A 1 
ATOM 1627 C CB  . PHE A 1 201 ? -4.623  -14.183 -4.494  1.00 97.19 201 A 1 
ATOM 1628 C CG  . PHE A 1 201 ? -6.080  -14.580 -4.635  1.00 97.52 201 A 1 
ATOM 1629 C CD1 . PHE A 1 201 ? -7.057  -13.956 -3.837  1.00 96.98 201 A 1 
ATOM 1630 C CD2 . PHE A 1 201 ? -6.457  -15.602 -5.524  1.00 96.91 201 A 1 
ATOM 1631 C CE1 . PHE A 1 201 ? -8.403  -14.350 -3.936  1.00 96.74 201 A 1 
ATOM 1632 C CE2 . PHE A 1 201 ? -7.804  -15.990 -5.632  1.00 96.64 201 A 1 
ATOM 1633 C CZ  . PHE A 1 201 ? -8.777  -15.363 -4.836  1.00 96.89 201 A 1 
ATOM 1634 N N   . ALA A 1 202 ? -3.347  -14.925 -7.239  1.00 97.60 202 A 1 
ATOM 1635 C CA  . ALA A 1 202 ? -3.433  -15.872 -8.334  1.00 97.48 202 A 1 
ATOM 1636 C C   . ALA A 1 202 ? -3.361  -17.292 -7.764  1.00 97.20 202 A 1 
ATOM 1637 O O   . ALA A 1 202 ? -2.425  -17.646 -7.045  1.00 96.55 202 A 1 
ATOM 1638 C CB  . ALA A 1 202 ? -2.316  -15.571 -9.331  1.00 97.34 202 A 1 
ATOM 1639 N N   . LEU A 1 203 ? -4.371  -18.092 -8.079  1.00 97.79 203 A 1 
ATOM 1640 C CA  . LEU A 1 203 ? -4.532  -19.475 -7.658  1.00 97.92 203 A 1 
ATOM 1641 C C   . LEU A 1 203 ? -4.538  -20.381 -8.888  1.00 98.04 203 A 1 
ATOM 1642 O O   . LEU A 1 203 ? -5.179  -20.060 -9.887  1.00 97.64 203 A 1 
ATOM 1643 C CB  . LEU A 1 203 ? -5.804  -19.562 -6.796  1.00 97.40 203 A 1 
ATOM 1644 C CG  . LEU A 1 203 ? -6.142  -20.953 -6.234  1.00 96.33 203 A 1 
ATOM 1645 C CD1 . LEU A 1 203 ? -6.999  -20.791 -4.971  1.00 92.43 203 A 1 
ATOM 1646 C CD2 . LEU A 1 203 ? -6.951  -21.806 -7.224  1.00 92.21 203 A 1 
ATOM 1647 N N   . TYR A 1 204 ? -3.860  -21.532 -8.811  1.00 97.69 204 A 1 
ATOM 1648 C CA  . TYR A 1 204 ? -3.892  -22.575 -9.831  1.00 97.76 204 A 1 
ATOM 1649 C C   . TYR A 1 204 ? -4.325  -23.908 -9.215  1.00 97.77 204 A 1 
ATOM 1650 O O   . TYR A 1 204 ? -3.763  -24.332 -8.208  1.00 97.46 204 A 1 
ATOM 1651 C CB  . TYR A 1 204 ? -2.522  -22.671 -10.509 1.00 97.67 204 A 1 
ATOM 1652 C CG  . TYR A 1 204 ? -2.445  -23.758 -11.563 1.00 97.53 204 A 1 
ATOM 1653 C CD1 . TYR A 1 204 ? -1.634  -24.890 -11.357 1.00 96.38 204 A 1 
ATOM 1654 C CD2 . TYR A 1 204 ? -3.225  -23.661 -12.731 1.00 96.70 204 A 1 
ATOM 1655 C CE1 . TYR A 1 204 ? -1.603  -25.921 -12.312 1.00 96.28 204 A 1 
ATOM 1656 C CE2 . TYR A 1 204 ? -3.204  -24.693 -13.687 1.00 96.29 204 A 1 
ATOM 1657 C CZ  . TYR A 1 204 ? -2.394  -25.827 -13.473 1.00 96.62 204 A 1 
ATOM 1658 O OH  . TYR A 1 204 ? -2.383  -26.836 -14.378 1.00 95.54 204 A 1 
ATOM 1659 N N   . ASP A 1 205 ? -5.324  -24.563 -9.814  1.00 98.18 205 A 1 
ATOM 1660 C CA  . ASP A 1 205 ? -5.792  -25.900 -9.445  1.00 98.20 205 A 1 
ATOM 1661 C C   . ASP A 1 205 ? -5.317  -26.926 -10.483 1.00 97.98 205 A 1 
ATOM 1662 O O   . ASP A 1 205 ? -5.784  -26.951 -11.625 1.00 97.05 205 A 1 
ATOM 1663 C CB  . ASP A 1 205 ? -7.320  -25.908 -9.257  1.00 98.03 205 A 1 
ATOM 1664 C CG  . ASP A 1 205 ? -7.817  -27.174 -8.544  1.00 97.62 205 A 1 
ATOM 1665 O OD1 . ASP A 1 205 ? -7.180  -28.245 -8.693  1.00 95.31 205 A 1 
ATOM 1666 O OD2 . ASP A 1 205 ? -8.798  -27.065 -7.773  1.00 95.22 205 A 1 
ATOM 1667 N N   . GLU A 1 206 ? -4.368  -27.779 -10.077 1.00 97.83 206 A 1 
ATOM 1668 C CA  . GLU A 1 206 ? -3.807  -28.841 -10.919 1.00 97.36 206 A 1 
ATOM 1669 C C   . GLU A 1 206 ? -4.828  -29.931 -11.268 1.00 97.39 206 A 1 
ATOM 1670 O O   . GLU A 1 206 ? -4.641  -30.641 -12.257 1.00 95.61 206 A 1 
ATOM 1671 C CB  . GLU A 1 206 ? -2.649  -29.549 -10.201 1.00 95.51 206 A 1 
ATOM 1672 C CG  . GLU A 1 206 ? -1.371  -28.725 -10.031 1.00 86.20 206 A 1 
ATOM 1673 C CD  . GLU A 1 206 ? -0.199  -29.584 -9.521  1.00 86.29 206 A 1 
ATOM 1674 O OE1 . GLU A 1 206 ? 0.962   -29.145 -9.698  1.00 77.34 206 A 1 
ATOM 1675 O OE2 . GLU A 1 206 ? -0.429  -30.712 -9.008  1.00 78.62 206 A 1 
ATOM 1676 N N   . THR A 1 207 ? -5.850  -30.125 -10.432 1.00 97.57 207 A 1 
ATOM 1677 C CA  . THR A 1 207 ? -6.853  -31.186 -10.615 1.00 97.33 207 A 1 
ATOM 1678 C C   . THR A 1 207 ? -7.735  -30.882 -11.816 1.00 97.20 207 A 1 
ATOM 1679 O O   . THR A 1 207 ? -7.955  -31.745 -12.663 1.00 95.53 207 A 1 
ATOM 1680 C CB  . THR A 1 207 ? -7.733  -31.343 -9.366  1.00 96.76 207 A 1 
ATOM 1681 O OG1 . THR A 1 207 ? -6.926  -31.489 -8.215  1.00 91.19 207 A 1 
ATOM 1682 C CG2 . THR A 1 207 ? -8.633  -32.579 -9.441  1.00 89.42 207 A 1 
ATOM 1683 N N   . ASP A 1 208 ? -8.201  -29.649 -11.890 1.00 97.32 208 A 1 
ATOM 1684 C CA  . ASP A 1 208 ? -9.127  -29.178 -12.915 1.00 96.83 208 A 1 
ATOM 1685 C C   . ASP A 1 208 ? -8.433  -28.453 -14.077 1.00 97.29 208 A 1 
ATOM 1686 O O   . ASP A 1 208 ? -9.095  -28.101 -15.057 1.00 95.37 208 A 1 
ATOM 1687 C CB  . ASP A 1 208 ? -10.169 -28.277 -12.237 1.00 95.01 208 A 1 
ATOM 1688 C CG  . ASP A 1 208 ? -11.329 -29.031 -11.585 1.00 90.21 208 A 1 
ATOM 1689 O OD1 . ASP A 1 208 ? -11.317 -30.275 -11.521 1.00 83.54 208 A 1 
ATOM 1690 O OD2 . ASP A 1 208 ? -12.335 -28.325 -11.312 1.00 83.78 208 A 1 
ATOM 1691 N N   . ASP A 1 209 ? -7.121  -28.245 -13.967 1.00 97.53 209 A 1 
ATOM 1692 C CA  . ASP A 1 209 ? -6.308  -27.444 -14.886 1.00 97.58 209 A 1 
ATOM 1693 C C   . ASP A 1 209 ? -6.876  -26.030 -15.080 1.00 97.85 209 A 1 
ATOM 1694 O O   . ASP A 1 209 ? -7.148  -25.580 -16.194 1.00 96.81 209 A 1 
ATOM 1695 C CB  . ASP A 1 209 ? -6.091  -28.216 -16.188 1.00 96.68 209 A 1 
ATOM 1696 C CG  . ASP A 1 209 ? -5.001  -27.625 -17.076 1.00 95.24 209 A 1 
ATOM 1697 O OD1 . ASP A 1 209 ? -4.088  -26.949 -16.556 1.00 91.98 209 A 1 
ATOM 1698 O OD2 . ASP A 1 209 ? -4.907  -28.099 -18.237 1.00 90.82 209 A 1 
ATOM 1699 N N   . THR A 1 210 ? -7.128  -25.355 -13.956 1.00 98.13 210 A 1 
ATOM 1700 C CA  . THR A 1 210 ? -7.762  -24.033 -13.958 1.00 98.32 210 A 1 
ATOM 1701 C C   . THR A 1 210 ? -7.014  -23.029 -13.103 1.00 98.45 210 A 1 
ATOM 1702 O O   . THR A 1 210 ? -6.394  -23.383 -12.104 1.00 98.07 210 A 1 
ATOM 1703 C CB  . THR A 1 210 ? -9.227  -24.081 -13.509 1.00 97.90 210 A 1 
ATOM 1704 O OG1 . THR A 1 210 ? -9.411  -24.696 -12.254 1.00 95.16 210 A 1 
ATOM 1705 C CG2 . THR A 1 210 ? -10.065 -24.837 -14.526 1.00 94.08 210 A 1 
ATOM 1706 N N   . TYR A 1 211 ? -7.120  -21.752 -13.472 1.00 98.31 211 A 1 
ATOM 1707 C CA  . TYR A 1 211 ? -6.643  -20.653 -12.649 1.00 98.40 211 A 1 
ATOM 1708 C C   . TYR A 1 211 ? -7.782  -19.721 -12.248 1.00 98.47 211 A 1 
ATOM 1709 O O   . TYR A 1 211 ? -8.766  -19.533 -12.968 1.00 98.19 211 A 1 
ATOM 1710 C CB  . TYR A 1 211 ? -5.470  -19.924 -13.325 1.00 98.30 211 A 1 
ATOM 1711 C CG  . TYR A 1 211 ? -5.806  -19.279 -14.656 1.00 98.32 211 A 1 
ATOM 1712 C CD1 . TYR A 1 211 ? -5.525  -19.966 -15.853 1.00 97.58 211 A 1 
ATOM 1713 C CD2 . TYR A 1 211 ? -6.381  -17.995 -14.704 1.00 97.69 211 A 1 
ATOM 1714 C CE1 . TYR A 1 211 ? -5.820  -19.375 -17.093 1.00 97.30 211 A 1 
ATOM 1715 C CE2 . TYR A 1 211 ? -6.687  -17.403 -15.944 1.00 97.34 211 A 1 
ATOM 1716 C CZ  . TYR A 1 211 ? -6.406  -18.092 -17.143 1.00 97.54 211 A 1 
ATOM 1717 O OH  . TYR A 1 211 ? -6.696  -17.520 -18.337 1.00 96.45 211 A 1 
ATOM 1718 N N   . PHE A 1 212 ? -7.624  -19.130 -11.056 1.00 98.49 212 A 1 
ATOM 1719 C CA  . PHE A 1 212 ? -8.544  -18.175 -10.457 1.00 98.60 212 A 1 
ATOM 1720 C C   . PHE A 1 212 ? -7.751  -16.987 -9.915  1.00 98.64 212 A 1 
ATOM 1721 O O   . PHE A 1 212 ? -6.873  -17.144 -9.068  1.00 98.34 212 A 1 
ATOM 1722 C CB  . PHE A 1 212 ? -9.355  -18.884 -9.366  1.00 98.51 212 A 1 
ATOM 1723 C CG  . PHE A 1 212 ? -10.358 -18.003 -8.657  1.00 98.52 212 A 1 
ATOM 1724 C CD1 . PHE A 1 212 ? -10.323 -17.862 -7.256  1.00 97.60 212 A 1 
ATOM 1725 C CD2 . PHE A 1 212 ? -11.357 -17.347 -9.392  1.00 97.86 212 A 1 
ATOM 1726 C CE1 . PHE A 1 212 ? -11.289 -17.081 -6.602  1.00 97.40 212 A 1 
ATOM 1727 C CE2 . PHE A 1 212 ? -12.318 -16.557 -8.738  1.00 97.40 212 A 1 
ATOM 1728 C CZ  . PHE A 1 212 ? -12.290 -16.430 -7.341  1.00 97.85 212 A 1 
ATOM 1729 N N   . ILE A 1 213 ? -8.032  -15.797 -10.429 1.00 98.68 213 A 1 
ATOM 1730 C CA  . ILE A 1 213 ? -7.340  -14.554 -10.085 1.00 98.70 213 A 1 
ATOM 1731 C C   . ILE A 1 213 ? -8.381  -13.600 -9.526  1.00 98.71 213 A 1 
ATOM 1732 O O   . ILE A 1 213 ? -9.428  -13.435 -10.143 1.00 98.52 213 A 1 
ATOM 1733 C CB  . ILE A 1 213 ? -6.633  -13.969 -11.325 1.00 98.59 213 A 1 
ATOM 1734 C CG1 . ILE A 1 213 ? -5.597  -14.953 -11.920 1.00 97.94 213 A 1 
ATOM 1735 C CG2 . ILE A 1 213 ? -5.954  -12.634 -10.971 1.00 98.08 213 A 1 
ATOM 1736 C CD1 . ILE A 1 213 ? -5.305  -14.683 -13.394 1.00 95.61 213 A 1 
ATOM 1737 N N   . ALA A 1 214 ? -8.110  -12.954 -8.386  1.00 98.58 214 A 1 
ATOM 1738 C CA  . ALA A 1 214 ? -9.040  -11.981 -7.813  1.00 98.57 214 A 1 
ATOM 1739 C C   . ALA A 1 214 ? -8.326  -10.813 -7.131  1.00 98.41 214 A 1 
ATOM 1740 O O   . ALA A 1 214 ? -7.191  -10.930 -6.666  1.00 97.94 214 A 1 
ATOM 1741 C CB  . ALA A 1 214 ? -10.014 -12.689 -6.864  1.00 98.46 214 A 1 
ATOM 1742 N N   . ARG A 1 215 ? -9.035  -9.681  -7.072  1.00 97.99 215 A 1 
ATOM 1743 C CA  . ARG A 1 215 ? -8.614  -8.447  -6.408  1.00 97.96 215 A 1 
ATOM 1744 C C   . ARG A 1 215 ? -9.676  -8.002  -5.407  1.00 98.07 215 A 1 
ATOM 1745 O O   . ARG A 1 215 ? -10.873 -8.205  -5.646  1.00 97.67 215 A 1 
ATOM 1746 C CB  . ARG A 1 215 ? -8.320  -7.382  -7.479  1.00 97.40 215 A 1 
ATOM 1747 C CG  . ARG A 1 215 ? -7.547  -6.176  -6.926  1.00 96.30 215 A 1 
ATOM 1748 C CD  . ARG A 1 215 ? -7.209  -5.189  -8.051  1.00 95.96 215 A 1 
ATOM 1749 N NE  . ARG A 1 215 ? -6.417  -4.055  -7.546  1.00 95.38 215 A 1 
ATOM 1750 C CZ  . ARG A 1 215 ? -6.069  -2.965  -8.205  1.00 95.67 215 A 1 
ATOM 1751 N NH1 . ARG A 1 215 ? -6.398  -2.765  -9.446  1.00 92.47 215 A 1 
ATOM 1752 N NH2 . ARG A 1 215 ? -5.369  -2.046  -7.617  1.00 92.52 215 A 1 
ATOM 1753 N N   . ASP A 1 216 ? -9.231  -7.394  -4.298  1.00 97.61 216 A 1 
ATOM 1754 C CA  . ASP A 1 216 ? -10.096 -6.888  -3.234  1.00 97.48 216 A 1 
ATOM 1755 C C   . ASP A 1 216 ? -11.136 -5.863  -3.727  1.00 97.71 216 A 1 
ATOM 1756 O O   . ASP A 1 216 ? -11.061 -5.345  -4.849  1.00 97.14 216 A 1 
ATOM 1757 C CB  . ASP A 1 216 ? -9.247  -6.358  -2.066  1.00 96.89 216 A 1 
ATOM 1758 C CG  . ASP A 1 216 ? -8.418  -5.123  -2.420  1.00 96.37 216 A 1 
ATOM 1759 O OD1 . ASP A 1 216 ? -9.016  -4.070  -2.722  1.00 94.60 216 A 1 
ATOM 1760 O OD2 . ASP A 1 216 ? -7.170  -5.220  -2.406  1.00 94.13 216 A 1 
ATOM 1761 N N   . HIS A 1 217 ? -12.120 -5.597  -2.871  1.00 97.89 217 A 1 
ATOM 1762 C CA  . HIS A 1 217 ? -13.351 -4.854  -3.163  1.00 97.92 217 A 1 
ATOM 1763 C C   . HIS A 1 217 ? -13.163 -3.491  -3.849  1.00 97.92 217 A 1 
ATOM 1764 O O   . HIS A 1 217 ? -13.966 -3.137  -4.718  1.00 96.95 217 A 1 
ATOM 1765 C CB  . HIS A 1 217 ? -14.140 -4.705  -1.857  1.00 97.72 217 A 1 
ATOM 1766 C CG  . HIS A 1 217 ? -13.397 -4.066  -0.711  1.00 97.70 217 A 1 
ATOM 1767 N ND1 . HIS A 1 217 ? -12.206 -4.474  -0.156  1.00 95.53 217 A 1 
ATOM 1768 C CD2 . HIS A 1 217 ? -13.818 -2.974  -0.003  1.00 95.93 217 A 1 
ATOM 1769 C CE1 . HIS A 1 217 ? -11.910 -3.640  0.846   1.00 95.31 217 A 1 
ATOM 1770 N NE2 . HIS A 1 217 ? -12.871 -2.722  0.983   1.00 95.73 217 A 1 
ATOM 1771 N N   . ILE A 1 218 ? -12.101 -2.740  -3.512  1.00 96.87 218 A 1 
ATOM 1772 C CA  . ILE A 1 218 ? -11.819 -1.408  -4.085  1.00 95.89 218 A 1 
ATOM 1773 C C   . ILE A 1 218 ? -10.400 -1.270  -4.647  1.00 95.98 218 A 1 
ATOM 1774 O O   . ILE A 1 218 ? -10.024 -0.200  -5.125  1.00 93.67 218 A 1 
ATOM 1775 C CB  . ILE A 1 218 ? -12.122 -0.300  -3.064  1.00 93.76 218 A 1 
ATOM 1776 C CG1 . ILE A 1 218 ? -11.329 -0.533  -1.768  1.00 86.76 218 A 1 
ATOM 1777 C CG2 . ILE A 1 218 ? -13.638 -0.187  -2.804  1.00 86.65 218 A 1 
ATOM 1778 C CD1 . ILE A 1 218 ? -11.342 0.703   -0.899  1.00 83.31 218 A 1 
ATOM 1779 N N   . GLY A 1 219 ? -9.614  -2.348  -4.644  1.00 95.98 219 A 1 
ATOM 1780 C CA  . GLY A 1 219 ? -8.276  -2.396  -5.223  1.00 95.71 219 A 1 
ATOM 1781 C C   . GLY A 1 219 ? -7.206  -1.687  -4.396  1.00 95.62 219 A 1 
ATOM 1782 O O   . GLY A 1 219 ? -6.348  -1.020  -4.979  1.00 94.34 219 A 1 
ATOM 1783 N N   . VAL A 1 220 ? -7.237  -1.845  -3.065  1.00 96.35 220 A 1 
ATOM 1784 C CA  . VAL A 1 220 ? -6.172  -1.365  -2.161  1.00 95.86 220 A 1 
ATOM 1785 C C   . VAL A 1 220 ? -4.835  -2.003  -2.536  1.00 95.64 220 A 1 
ATOM 1786 O O   . VAL A 1 220 ? -3.811  -1.320  -2.619  1.00 94.74 220 A 1 
ATOM 1787 C CB  . VAL A 1 220 ? -6.505  -1.680  -0.688  1.00 95.41 220 A 1 
ATOM 1788 C CG1 . VAL A 1 220 ? -5.393  -1.216  0.261   1.00 94.28 220 A 1 
ATOM 1789 C CG2 . VAL A 1 220 ? -7.803  -1.001  -0.247  1.00 94.68 220 A 1 
ATOM 1790 N N   . VAL A 1 221 ? -4.841  -3.313  -2.817  1.00 95.33 221 A 1 
ATOM 1791 C CA  . VAL A 1 221 ? -3.654  -4.035  -3.280  1.00 95.34 221 A 1 
ATOM 1792 C C   . VAL A 1 221 ? -3.552  -3.939  -4.808  1.00 95.72 221 A 1 
ATOM 1793 O O   . VAL A 1 221 ? -4.510  -4.269  -5.516  1.00 95.47 221 A 1 
ATOM 1794 C CB  . VAL A 1 221 ? -3.650  -5.488  -2.778  1.00 94.74 221 A 1 
ATOM 1795 C CG1 . VAL A 1 221 ? -2.371  -6.212  -3.216  1.00 93.41 221 A 1 
ATOM 1796 C CG2 . VAL A 1 221 ? -3.692  -5.522  -1.244  1.00 93.54 221 A 1 
ATOM 1797 N N   . PRO A 1 222 ? -2.408  -3.480  -5.370  1.00 95.46 222 A 1 
ATOM 1798 C CA  . PRO A 1 222 ? -2.250  -3.353  -6.815  1.00 95.37 222 A 1 
ATOM 1799 C C   . PRO A 1 222 ? -2.167  -4.724  -7.499  1.00 95.55 222 A 1 
ATOM 1800 O O   . PRO A 1 222 ? -1.550  -5.661  -6.986  1.00 94.96 222 A 1 
ATOM 1801 C CB  . PRO A 1 222 ? -0.984  -2.519  -7.019  1.00 94.58 222 A 1 
ATOM 1802 C CG  . PRO A 1 222 ? -0.152  -2.851  -5.783  1.00 92.78 222 A 1 
ATOM 1803 C CD  . PRO A 1 222 ? -1.204  -3.023  -4.693  1.00 95.03 222 A 1 
ATOM 1804 N N   . LEU A 1 223 ? -2.757  -4.811  -8.698  1.00 96.48 223 A 1 
ATOM 1805 C CA  . LEU A 1 223 ? -2.697  -5.990  -9.558  1.00 96.78 223 A 1 
ATOM 1806 C C   . LEU A 1 223 ? -2.823  -5.573  -11.028 1.00 96.96 223 A 1 
ATOM 1807 O O   . LEU A 1 223 ? -3.678  -4.763  -11.383 1.00 96.69 223 A 1 
ATOM 1808 C CB  . LEU A 1 223 ? -3.806  -6.980  -9.150  1.00 96.82 223 A 1 
ATOM 1809 C CG  . LEU A 1 223 ? -3.689  -8.378  -9.782  1.00 96.58 223 A 1 
ATOM 1810 C CD1 . LEU A 1 223 ? -2.440  -9.119  -9.300  1.00 95.95 223 A 1 
ATOM 1811 C CD2 . LEU A 1 223 ? -4.914  -9.216  -9.416  1.00 95.92 223 A 1 
ATOM 1812 N N   . TYR A 1 224 ? -1.988  -6.157  -11.872 1.00 97.32 224 A 1 
ATOM 1813 C CA  . TYR A 1 224 ? -1.969  -5.960  -13.318 1.00 97.45 224 A 1 
ATOM 1814 C C   . TYR A 1 224 ? -2.129  -7.302  -14.027 1.00 97.66 224 A 1 
ATOM 1815 O O   . TYR A 1 224 ? -1.698  -8.340  -13.518 1.00 97.33 224 A 1 
ATOM 1816 C CB  . TYR A 1 224 ? -0.671  -5.264  -13.744 1.00 97.22 224 A 1 
ATOM 1817 C CG  . TYR A 1 224 ? -0.504  -3.854  -13.208 1.00 97.05 224 A 1 
ATOM 1818 C CD1 . TYR A 1 224 ? -0.754  -2.745  -14.041 1.00 96.36 224 A 1 
ATOM 1819 C CD2 . TYR A 1 224 ? -0.100  -3.647  -11.874 1.00 96.37 224 A 1 
ATOM 1820 C CE1 . TYR A 1 224 ? -0.607  -1.434  -13.547 1.00 95.88 224 A 1 
ATOM 1821 C CE2 . TYR A 1 224 ? 0.039   -2.337  -11.373 1.00 95.92 224 A 1 
ATOM 1822 C CZ  . TYR A 1 224 ? -0.212  -1.228  -12.209 1.00 96.01 224 A 1 
ATOM 1823 O OH  . TYR A 1 224 ? -0.082  0.034   -11.726 1.00 94.96 224 A 1 
ATOM 1824 N N   . ILE A 1 225 ? -2.728  -7.266  -15.211 1.00 98.45 225 A 1 
ATOM 1825 C CA  . ILE A 1 225 ? -2.877  -8.415  -16.104 1.00 98.57 225 A 1 
ATOM 1826 C C   . ILE A 1 225 ? -2.389  -8.040  -17.503 1.00 98.57 225 A 1 
ATOM 1827 O O   . ILE A 1 225 ? -2.601  -6.917  -17.964 1.00 98.25 225 A 1 
ATOM 1828 C CB  . ILE A 1 225 ? -4.326  -8.952  -16.072 1.00 98.49 225 A 1 
ATOM 1829 C CG1 . ILE A 1 225 ? -4.440  -10.259 -16.882 1.00 97.77 225 A 1 
ATOM 1830 C CG2 . ILE A 1 225 ? -5.345  -7.895  -16.549 1.00 97.62 225 A 1 
ATOM 1831 C CD1 . ILE A 1 225 ? -5.740  -11.027 -16.639 1.00 96.40 225 A 1 
ATOM 1832 N N   . GLY A 1 226 ? -1.729  -8.976  -18.181 1.00 98.52 226 A 1 
ATOM 1833 C CA  . GLY A 1 226 ? -1.202  -8.770  -19.521 1.00 98.48 226 A 1 
ATOM 1834 C C   . GLY A 1 226 ? -1.233  -10.025 -20.383 1.00 98.50 226 A 1 
ATOM 1835 O O   . GLY A 1 226 ? -1.414  -11.135 -19.884 1.00 98.06 226 A 1 
ATOM 1836 N N   . TRP A 1 227 ? -1.050  -9.824  -21.687 1.00 98.32 227 A 1 
ATOM 1837 C CA  . TRP A 1 227 ? -0.984  -10.880 -22.691 1.00 98.26 227 A 1 
ATOM 1838 C C   . TRP A 1 227 ? 0.192   -10.636 -23.631 1.00 98.12 227 A 1 
ATOM 1839 O O   . TRP A 1 227 ? 0.414   -9.503  -24.071 1.00 97.49 227 A 1 
ATOM 1840 C CB  . TRP A 1 227 ? -2.300  -10.961 -23.479 1.00 98.13 227 A 1 
ATOM 1841 C CG  . TRP A 1 227 ? -3.519  -11.269 -22.661 1.00 98.06 227 A 1 
ATOM 1842 C CD1 . TRP A 1 227 ? -4.074  -12.490 -22.503 1.00 96.85 227 A 1 
ATOM 1843 C CD2 . TRP A 1 227 ? -4.328  -10.360 -21.860 1.00 98.01 227 A 1 
ATOM 1844 N NE1 . TRP A 1 227 ? -5.162  -12.403 -21.655 1.00 97.09 227 A 1 
ATOM 1845 C CE2 . TRP A 1 227 ? -5.361  -11.111 -21.224 1.00 97.67 227 A 1 
ATOM 1846 C CE3 . TRP A 1 227 ? -4.287  -8.975  -21.585 1.00 97.39 227 A 1 
ATOM 1847 C CZ2 . TRP A 1 227 ? -6.297  -10.522 -20.358 1.00 96.73 227 A 1 
ATOM 1848 C CZ3 . TRP A 1 227 ? -5.227  -8.378  -20.717 1.00 96.29 227 A 1 
ATOM 1849 C CH2 . TRP A 1 227 ? -6.225  -9.145  -20.105 1.00 96.00 227 A 1 
ATOM 1850 N N   . ASP A 1 228 ? 0.931   -11.698 -23.954 1.00 97.66 228 A 1 
ATOM 1851 C CA  . ASP A 1 228 ? 1.945   -11.660 -25.009 1.00 97.25 228 A 1 
ATOM 1852 C C   . ASP A 1 228 ? 1.329   -11.849 -26.412 1.00 97.10 228 A 1 
ATOM 1853 O O   . ASP A 1 228 ? 0.115   -11.999 -26.583 1.00 96.08 228 A 1 
ATOM 1854 C CB  . ASP A 1 228 ? 3.085   -12.653 -24.696 1.00 96.68 228 A 1 
ATOM 1855 C CG  . ASP A 1 228 ? 2.727   -14.140 -24.801 1.00 96.39 228 A 1 
ATOM 1856 O OD1 . ASP A 1 228 ? 1.694   -14.478 -25.418 1.00 94.64 228 A 1 
ATOM 1857 O OD2 . ASP A 1 228 ? 3.501   -14.965 -24.272 1.00 93.98 228 A 1 
ATOM 1858 N N   . ASP A 1 229 ? 2.171   -11.843 -27.463 1.00 96.91 229 A 1 
ATOM 1859 C CA  . ASP A 1 229 ? 1.739   -12.062 -28.853 1.00 96.49 229 A 1 
ATOM 1860 C C   . ASP A 1 229 ? 1.149   -13.461 -29.103 1.00 96.60 229 A 1 
ATOM 1861 O O   . ASP A 1 229 ? 0.364   -13.641 -30.037 1.00 94.74 229 A 1 
ATOM 1862 C CB  . ASP A 1 229 ? 2.930   -11.850 -29.799 1.00 95.36 229 A 1 
ATOM 1863 C CG  . ASP A 1 229 ? 3.219   -10.377 -30.071 1.00 91.46 229 A 1 
ATOM 1864 O OD1 . ASP A 1 229 ? 2.275   -9.660  -30.495 1.00 85.42 229 A 1 
ATOM 1865 O OD2 . ASP A 1 229 ? 4.383   -9.973  -29.913 1.00 85.41 229 A 1 
ATOM 1866 N N   . LEU A 1 230 ? 1.509   -14.448 -28.287 1.00 96.32 230 A 1 
ATOM 1867 C CA  . LEU A 1 230 ? 0.995   -15.813 -28.396 1.00 96.23 230 A 1 
ATOM 1868 C C   . LEU A 1 230 ? -0.340  -15.966 -27.657 1.00 96.40 230 A 1 
ATOM 1869 O O   . LEU A 1 230 ? -1.087  -16.910 -27.921 1.00 94.81 230 A 1 
ATOM 1870 C CB  . LEU A 1 230 ? 2.062   -16.805 -27.891 1.00 95.62 230 A 1 
ATOM 1871 C CG  . LEU A 1 230 ? 3.409   -16.750 -28.640 1.00 93.92 230 A 1 
ATOM 1872 C CD1 . LEU A 1 230 ? 4.373   -17.769 -28.033 1.00 89.50 230 A 1 
ATOM 1873 C CD2 . LEU A 1 230 ? 3.260   -17.067 -30.135 1.00 89.29 230 A 1 
ATOM 1874 N N   . GLY A 1 231 ? -0.681  -15.017 -26.776 1.00 96.15 231 A 1 
ATOM 1875 C CA  . GLY A 1 231 ? -1.859  -15.034 -25.911 1.00 96.10 231 A 1 
ATOM 1876 C C   . GLY A 1 231 ? -1.645  -15.809 -24.607 1.00 96.83 231 A 1 
ATOM 1877 O O   . GLY A 1 231 ? -2.626  -16.294 -24.049 1.00 95.74 231 A 1 
ATOM 1878 N N   . THR A 1 232 ? -0.400  -15.961 -24.150 1.00 97.01 232 A 1 
ATOM 1879 C CA  . THR A 1 232 ? -0.066  -16.367 -22.778 1.00 97.46 232 A 1 
ATOM 1880 C C   . THR A 1 232 ? -0.559  -15.282 -21.822 1.00 97.72 232 A 1 
ATOM 1881 O O   . THR A 1 232 ? -0.394  -14.094 -22.105 1.00 97.36 232 A 1 
ATOM 1882 C CB  . THR A 1 232 ? 1.451   -16.544 -22.606 1.00 97.27 232 A 1 
ATOM 1883 O OG1 . THR A 1 232 ? 1.986   -17.375 -23.606 1.00 95.34 232 A 1 
ATOM 1884 C CG2 . THR A 1 232 ? 1.854   -17.128 -21.255 1.00 95.32 232 A 1 
ATOM 1885 N N   . VAL A 1 233 ? -1.159  -15.668 -20.699 1.00 97.95 233 A 1 
ATOM 1886 C CA  . VAL A 1 233 ? -1.705  -14.751 -19.691 1.00 98.19 233 A 1 
ATOM 1887 C C   . VAL A 1 233 ? -0.675  -14.520 -18.590 1.00 98.30 233 A 1 
ATOM 1888 O O   . VAL A 1 233 ? -0.157  -15.471 -18.010 1.00 97.89 233 A 1 
ATOM 1889 C CB  . VAL A 1 233 ? -3.021  -15.293 -19.095 1.00 97.97 233 A 1 
ATOM 1890 C CG1 . VAL A 1 233 ? -3.616  -14.332 -18.054 1.00 96.85 233 A 1 
ATOM 1891 C CG2 . VAL A 1 233 ? -4.078  -15.524 -20.178 1.00 96.84 233 A 1 
ATOM 1892 N N   . TYR A 1 234 ? -0.424  -13.258 -18.266 1.00 98.26 234 A 1 
ATOM 1893 C CA  . TYR A 1 234 ? 0.490   -12.833 -17.211 1.00 98.29 234 A 1 
ATOM 1894 C C   . TYR A 1 234 ? -0.256  -11.994 -16.178 1.00 98.36 234 A 1 
ATOM 1895 O O   . TYR A 1 234 ? -1.074  -11.150 -16.529 1.00 98.03 234 A 1 
ATOM 1896 C CB  . TYR A 1 234 ? 1.648   -12.021 -17.798 1.00 98.14 234 A 1 
ATOM 1897 C CG  . TYR A 1 234 ? 2.525   -12.762 -18.784 1.00 98.02 234 A 1 
ATOM 1898 C CD1 . TYR A 1 234 ? 3.792   -13.232 -18.391 1.00 97.14 234 A 1 
ATOM 1899 C CD2 . TYR A 1 234 ? 2.079   -12.974 -20.101 1.00 97.22 234 A 1 
ATOM 1900 C CE1 . TYR A 1 234 ? 4.606   -13.924 -19.307 1.00 96.46 234 A 1 
ATOM 1901 C CE2 . TYR A 1 234 ? 2.885   -13.674 -21.016 1.00 96.54 234 A 1 
ATOM 1902 C CZ  . TYR A 1 234 ? 4.150   -14.151 -20.618 1.00 96.67 234 A 1 
ATOM 1903 O OH  . TYR A 1 234 ? 4.926   -14.837 -21.495 1.00 95.39 234 A 1 
ATOM 1904 N N   . VAL A 1 235 ? 0.075   -12.179 -14.905 1.00 97.94 235 A 1 
ATOM 1905 C CA  . VAL A 1 235 ? -0.460  -11.377 -13.797 1.00 97.82 235 A 1 
ATOM 1906 C C   . VAL A 1 235 ? 0.681   -10.982 -12.874 1.00 97.90 235 A 1 
ATOM 1907 O O   . VAL A 1 235 ? 1.526   -11.816 -12.563 1.00 97.15 235 A 1 
ATOM 1908 C CB  . VAL A 1 235 ? -1.565  -12.142 -13.052 1.00 96.40 235 A 1 
ATOM 1909 C CG1 . VAL A 1 235 ? -2.087  -11.379 -11.839 1.00 88.00 235 A 1 
ATOM 1910 C CG2 . VAL A 1 235 ? -2.758  -12.374 -13.984 1.00 87.20 235 A 1 
ATOM 1911 N N   . ALA A 1 236 ? 0.715   -9.727  -12.424 1.00 97.08 236 A 1 
ATOM 1912 C CA  . ALA A 1 236 ? 1.723   -9.271  -11.470 1.00 96.89 236 A 1 
ATOM 1913 C C   . ALA A 1 236 ? 1.213   -8.158  -10.548 1.00 96.68 236 A 1 
ATOM 1914 O O   . ALA A 1 236 ? 0.332   -7.382  -10.916 1.00 96.14 236 A 1 
ATOM 1915 C CB  . ALA A 1 236 ? 2.973   -8.823  -12.234 1.00 96.36 236 A 1 
ATOM 1916 N N   . SER A 1 237 ? 1.826   -8.042  -9.362  1.00 95.05 237 A 1 
ATOM 1917 C CA  . SER A 1 237 ? 1.538   -6.951  -8.421  1.00 94.36 237 A 1 
ATOM 1918 C C   . SER A 1 237 ? 1.865   -5.561  -8.972  1.00 94.31 237 A 1 
ATOM 1919 O O   . SER A 1 237 ? 1.239   -4.591  -8.554  1.00 93.52 237 A 1 
ATOM 1920 C CB  . SER A 1 237 ? 2.325   -7.141  -7.125  1.00 93.59 237 A 1 
ATOM 1921 O OG  . SER A 1 237 ? 1.900   -8.304  -6.450  1.00 91.07 237 A 1 
ATOM 1922 N N   . GLU A 1 238 ? 2.839   -5.445  -9.882  1.00 93.88 238 A 1 
ATOM 1923 C CA  . GLU A 1 238 ? 3.272   -4.158  -10.437 1.00 94.03 238 A 1 
ATOM 1924 C C   . GLU A 1 238 ? 3.538   -4.244  -11.948 1.00 94.82 238 A 1 
ATOM 1925 O O   . GLU A 1 238 ? 3.949   -5.286  -12.465 1.00 94.51 238 A 1 
ATOM 1926 C CB  . GLU A 1 238 ? 4.514   -3.637  -9.695  1.00 93.40 238 A 1 
ATOM 1927 C CG  . GLU A 1 238 ? 4.254   -3.377  -8.197  1.00 91.61 238 A 1 
ATOM 1928 C CD  . GLU A 1 238 ? 5.432   -2.732  -7.452  1.00 91.18 238 A 1 
ATOM 1929 O OE1 . GLU A 1 238 ? 5.246   -2.344  -6.275  1.00 83.24 238 A 1 
ATOM 1930 O OE2 . GLU A 1 238 ? 6.540   -2.652  -8.020  1.00 84.24 238 A 1 
ATOM 1931 N N   . LEU A 1 239 ? 3.339   -3.108  -12.629 1.00 96.28 239 A 1 
ATOM 1932 C CA  . LEU A 1 239 ? 3.502   -2.940  -14.078 1.00 96.50 239 A 1 
ATOM 1933 C C   . LEU A 1 239 ? 4.907   -3.329  -14.555 1.00 96.62 239 A 1 
ATOM 1934 O O   . LEU A 1 239 ? 5.042   -4.020  -15.567 1.00 96.12 239 A 1 
ATOM 1935 C CB  . LEU A 1 239 ? 3.187   -1.469  -14.414 1.00 96.14 239 A 1 
ATOM 1936 C CG  . LEU A 1 239 ? 3.503   -1.025  -15.852 1.00 94.49 239 A 1 
ATOM 1937 C CD1 . LEU A 1 239 ? 2.615   -1.739  -16.864 1.00 90.89 239 A 1 
ATOM 1938 C CD2 . LEU A 1 239 ? 3.270   0.478   -15.987 1.00 91.01 239 A 1 
ATOM 1939 N N   . LYS A 1 240 ? 5.950   -2.947  -13.816 1.00 95.90 240 A 1 
ATOM 1940 C CA  . LYS A 1 240 ? 7.358   -3.214  -14.162 1.00 95.19 240 A 1 
ATOM 1941 C C   . LYS A 1 240 ? 7.683   -4.690  -14.387 1.00 95.39 240 A 1 
ATOM 1942 O O   . LYS A 1 240 ? 8.632   -5.014  -15.089 1.00 94.77 240 A 1 
ATOM 1943 C CB  . LYS A 1 240 ? 8.284   -2.617  -13.104 1.00 93.95 240 A 1 
ATOM 1944 C CG  . LYS A 1 240 ? 8.170   -3.278  -11.715 1.00 92.25 240 A 1 
ATOM 1945 C CD  . LYS A 1 240 ? 9.132   -2.654  -10.683 1.00 91.81 240 A 1 
ATOM 1946 C CE  . LYS A 1 240 ? 8.835   -1.174  -10.401 1.00 90.01 240 A 1 
ATOM 1947 N NZ  . LYS A 1 240 ? 7.569   -0.963  -9.689  1.00 88.47 240 A 1 
ATOM 1948 N N   . SER A 1 241 ? 6.895   -5.599  -13.796 1.00 96.32 241 A 1 
ATOM 1949 C CA  . SER A 1 241 ? 7.038   -7.034  -14.028 1.00 96.15 241 A 1 
ATOM 1950 C C   . SER A 1 241 ? 6.511   -7.464  -15.395 1.00 96.41 241 A 1 
ATOM 1951 O O   . SER A 1 241 ? 7.018   -8.430  -15.947 1.00 95.60 241 A 1 
ATOM 1952 C CB  . SER A 1 241 ? 6.314   -7.831  -12.942 1.00 95.36 241 A 1 
ATOM 1953 O OG  . SER A 1 241 ? 6.998   -7.679  -11.718 1.00 89.21 241 A 1 
ATOM 1954 N N   . LEU A 1 242 ? 5.518   -6.769  -15.946 1.00 97.32 242 A 1 
ATOM 1955 C CA  . LEU A 1 242 ? 4.879   -7.115  -17.220 1.00 97.48 242 A 1 
ATOM 1956 C C   . LEU A 1 242 ? 5.506   -6.390  -18.415 1.00 97.29 242 A 1 
ATOM 1957 O O   . LEU A 1 242 ? 5.476   -6.903  -19.536 1.00 96.50 242 A 1 
ATOM 1958 C CB  . LEU A 1 242 ? 3.371   -6.819  -17.127 1.00 97.57 242 A 1 
ATOM 1959 C CG  . LEU A 1 242 ? 2.619   -7.520  -15.980 1.00 96.96 242 A 1 
ATOM 1960 C CD1 . LEU A 1 242 ? 1.127   -7.235  -16.103 1.00 95.67 242 A 1 
ATOM 1961 C CD2 . LEU A 1 242 ? 2.809   -9.035  -15.992 1.00 95.33 242 A 1 
ATOM 1962 N N   . GLU A 1 243 ? 6.089   -5.218  -18.172 1.00 97.64 243 A 1 
ATOM 1963 C CA  . GLU A 1 243 ? 6.744   -4.390  -19.184 1.00 97.28 243 A 1 
ATOM 1964 C C   . GLU A 1 243 ? 7.883   -5.142  -19.894 1.00 96.69 243 A 1 
ATOM 1965 O O   . GLU A 1 243 ? 8.756   -5.747  -19.269 1.00 95.12 243 A 1 
ATOM 1966 C CB  . GLU A 1 243 ? 7.248   -3.096  -18.523 1.00 96.86 243 A 1 
ATOM 1967 C CG  . GLU A 1 243 ? 7.911   -2.102  -19.495 1.00 95.08 243 A 1 
ATOM 1968 C CD  . GLU A 1 243 ? 6.975   -1.591  -20.605 1.00 96.08 243 A 1 
ATOM 1969 O OE1 . GLU A 1 243 ? 7.478   -1.049  -21.611 1.00 89.70 243 A 1 
ATOM 1970 O OE2 . GLU A 1 243 ? 5.744   -1.729  -20.484 1.00 91.23 243 A 1 
ATOM 1971 N N   . GLY A 1 244 ? 7.858   -5.109  -21.226 1.00 96.86 244 A 1 
ATOM 1972 C CA  . GLY A 1 244 ? 8.792   -5.815  -22.104 1.00 96.09 244 A 1 
ATOM 1973 C C   . GLY A 1 244 ? 8.446   -7.286  -22.369 1.00 96.36 244 A 1 
ATOM 1974 O O   . GLY A 1 244 ? 9.068   -7.895  -23.236 1.00 94.03 244 A 1 
ATOM 1975 N N   . TYR A 1 245 ? 7.453   -7.866  -21.676 1.00 96.88 245 A 1 
ATOM 1976 C CA  . TYR A 1 245 ? 6.971   -9.237  -21.904 1.00 96.53 245 A 1 
ATOM 1977 C C   . TYR A 1 245 ? 5.573   -9.288  -22.527 1.00 96.74 245 A 1 
ATOM 1978 O O   . TYR A 1 245 ? 5.289   -10.168 -23.332 1.00 95.08 245 A 1 
ATOM 1979 C CB  . TYR A 1 245 ? 6.974   -10.010 -20.583 1.00 95.87 245 A 1 
ATOM 1980 C CG  . TYR A 1 245 ? 8.341   -10.114 -19.938 1.00 95.62 245 A 1 
ATOM 1981 C CD1 . TYR A 1 245 ? 9.339   -10.914 -20.534 1.00 93.14 245 A 1 
ATOM 1982 C CD2 . TYR A 1 245 ? 8.617   -9.410  -18.754 1.00 93.52 245 A 1 
ATOM 1983 C CE1 . TYR A 1 245 ? 10.613  -11.011 -19.938 1.00 92.15 245 A 1 
ATOM 1984 C CE2 . TYR A 1 245 ? 9.889   -9.508  -18.155 1.00 92.34 245 A 1 
ATOM 1985 C CZ  . TYR A 1 245 ? 10.886  -10.311 -18.745 1.00 92.65 245 A 1 
ATOM 1986 O OH  . TYR A 1 245 ? 12.105  -10.415 -18.157 1.00 90.81 245 A 1 
ATOM 1987 N N   . CYS A 1 246 ? 4.697   -8.357  -22.153 1.00 96.61 246 A 1 
ATOM 1988 C CA  . CYS A 1 246 ? 3.318   -8.324  -22.614 1.00 96.87 246 A 1 
ATOM 1989 C C   . CYS A 1 246 ? 3.125   -7.283  -23.720 1.00 96.61 246 A 1 
ATOM 1990 O O   . CYS A 1 246 ? 3.563   -6.144  -23.601 1.00 95.01 246 A 1 
ATOM 1991 C CB  . CYS A 1 246 ? 2.389   -8.051  -21.434 1.00 96.89 246 A 1 
ATOM 1992 S SG  . CYS A 1 246 ? 2.520   -9.369  -20.194 1.00 96.51 246 A 1 
ATOM 1993 N N   . LYS A 1 247 ? 2.370   -7.650  -24.757 1.00 97.42 247 A 1 
ATOM 1994 C CA  . LYS A 1 247 ? 1.898   -6.721  -25.794 1.00 96.96 247 A 1 
ATOM 1995 C C   . LYS A 1 247 ? 0.751   -5.837  -25.298 1.00 97.31 247 A 1 
ATOM 1996 O O   . LYS A 1 247 ? 0.636   -4.680  -25.690 1.00 95.89 247 A 1 
ATOM 1997 C CB  . LYS A 1 247 ? 1.442   -7.550  -26.996 1.00 95.58 247 A 1 
ATOM 1998 C CG  . LYS A 1 247 ? 1.004   -6.673  -28.170 1.00 87.87 247 A 1 
ATOM 1999 C CD  . LYS A 1 247 ? 0.446   -7.585  -29.244 1.00 81.01 247 A 1 
ATOM 2000 C CE  . LYS A 1 247 ? 0.345   -6.896  -30.607 1.00 73.24 247 A 1 
ATOM 2001 N NZ  . LYS A 1 247 ? 0.558   -7.915  -31.657 1.00 61.50 247 A 1 
ATOM 2002 N N   . ILE A 1 248 ? -0.119  -6.404  -24.464 1.00 97.87 248 A 1 
ATOM 2003 C CA  . ILE A 1 248 ? -1.242  -5.702  -23.843 1.00 98.01 248 A 1 
ATOM 2004 C C   . ILE A 1 248 ? -1.073  -5.813  -22.336 1.00 98.30 248 A 1 
ATOM 2005 O O   . ILE A 1 248 ? -0.951  -6.922  -21.820 1.00 97.91 248 A 1 
ATOM 2006 C CB  . ILE A 1 248 ? -2.600  -6.280  -24.311 1.00 97.40 248 A 1 
ATOM 2007 C CG1 . ILE A 1 248 ? -2.754  -6.172  -25.845 1.00 94.73 248 A 1 
ATOM 2008 C CG2 . ILE A 1 248 ? -3.759  -5.548  -23.598 1.00 95.06 248 A 1 
ATOM 2009 C CD1 . ILE A 1 248 ? -3.990  -6.889  -26.396 1.00 85.78 248 A 1 
ATOM 2010 N N   . ILE A 1 249 ? -1.111  -4.677  -21.630 1.00 97.95 249 A 1 
ATOM 2011 C CA  . ILE A 1 249 ? -1.116  -4.605  -20.167 1.00 98.10 249 A 1 
ATOM 2012 C C   . ILE A 1 249 ? -2.318  -3.771  -19.736 1.00 97.96 249 A 1 
ATOM 2013 O O   . ILE A 1 249 ? -2.606  -2.729  -20.322 1.00 97.34 249 A 1 
ATOM 2014 C CB  . ILE A 1 249 ? 0.205   -4.042  -19.598 1.00 98.02 249 A 1 
ATOM 2015 C CG1 . ILE A 1 249 ? 1.437   -4.811  -20.129 1.00 97.21 249 A 1 
ATOM 2016 C CG2 . ILE A 1 249 ? 0.164   -4.098  -18.059 1.00 97.07 249 A 1 
ATOM 2017 C CD1 . ILE A 1 249 ? 2.782   -4.156  -19.797 1.00 96.06 249 A 1 
ATOM 2018 N N   . LYS A 1 250 ? -3.025  -4.238  -18.709 1.00 97.95 250 A 1 
ATOM 2019 C CA  . LYS A 1 250 ? -4.145  -3.534  -18.081 1.00 97.81 250 A 1 
ATOM 2020 C C   . LYS A 1 250 ? -4.041  -3.645  -16.568 1.00 97.96 250 A 1 
ATOM 2021 O O   . LYS A 1 250 ? -3.522  -4.631  -16.047 1.00 97.55 250 A 1 
ATOM 2022 C CB  . LYS A 1 250 ? -5.483  -4.110  -18.572 1.00 97.29 250 A 1 
ATOM 2023 C CG  . LYS A 1 250 ? -5.674  -3.936  -20.086 1.00 95.73 250 A 1 
ATOM 2024 C CD  . LYS A 1 250 ? -7.039  -4.460  -20.533 1.00 93.20 250 A 1 
ATOM 2025 C CE  . LYS A 1 250 ? -7.170  -4.275  -22.046 1.00 87.22 250 A 1 
ATOM 2026 N NZ  . LYS A 1 250 ? -8.468  -4.786  -22.553 1.00 77.95 250 A 1 
ATOM 2027 N N   . GLN A 1 251 ? -4.588  -2.666  -15.858 1.00 97.03 251 A 1 
ATOM 2028 C CA  . GLN A 1 251 ? -4.860  -2.852  -14.441 1.00 96.85 251 A 1 
ATOM 2029 C C   . GLN A 1 251 ? -5.976  -3.882  -14.271 1.00 97.30 251 A 1 
ATOM 2030 O O   . GLN A 1 251 ? -6.973  -3.850  -14.999 1.00 96.85 251 A 1 
ATOM 2031 C CB  . GLN A 1 251 ? -5.221  -1.532  -13.764 1.00 95.60 251 A 1 
ATOM 2032 C CG  . GLN A 1 251 ? -4.043  -0.546  -13.779 1.00 88.61 251 A 1 
ATOM 2033 C CD  . GLN A 1 251 ? -4.225  0.583   -12.781 1.00 82.88 251 A 1 
ATOM 2034 O OE1 . GLN A 1 251 ? -5.024  0.502   -11.860 1.00 74.54 251 A 1 
ATOM 2035 N NE2 . GLN A 1 251 ? -3.472  1.645   -12.895 1.00 70.43 251 A 1 
ATOM 2036 N N   . PHE A 1 252 ? -5.812  -4.803  -13.317 1.00 97.79 252 A 1 
ATOM 2037 C CA  . PHE A 1 252 ? -6.876  -5.719  -12.944 1.00 97.94 252 A 1 
ATOM 2038 C C   . PHE A 1 252 ? -7.945  -4.924  -12.171 1.00 97.78 252 A 1 
ATOM 2039 O O   . PHE A 1 252 ? -7.592  -4.238  -11.206 1.00 97.37 252 A 1 
ATOM 2040 C CB  . PHE A 1 252 ? -6.283  -6.873  -12.135 1.00 98.04 252 A 1 
ATOM 2041 C CG  . PHE A 1 252 ? -7.196  -8.068  -12.033 1.00 98.32 252 A 1 
ATOM 2042 C CD1 . PHE A 1 252 ? -8.306  -8.045  -11.172 1.00 98.17 252 A 1 
ATOM 2043 C CD2 . PHE A 1 252 ? -6.934  -9.216  -12.802 1.00 98.14 252 A 1 
ATOM 2044 C CE1 . PHE A 1 252 ? -9.148  -9.162  -11.083 1.00 98.11 252 A 1 
ATOM 2045 C CE2 . PHE A 1 252 ? -7.773  -10.335 -12.705 1.00 98.03 252 A 1 
ATOM 2046 C CZ  . PHE A 1 252 ? -8.881  -10.310 -11.847 1.00 98.25 252 A 1 
ATOM 2047 N N   . PRO A 1 253 ? -9.227  -4.937  -12.574 1.00 98.04 253 A 1 
ATOM 2048 C CA  . PRO A 1 253 ? -10.225 -4.062  -11.973 1.00 98.00 253 A 1 
ATOM 2049 C C   . PRO A 1 253 ? -10.508 -4.432  -10.503 1.00 98.10 253 A 1 
ATOM 2050 O O   . PRO A 1 253 ? -10.507 -5.614  -10.148 1.00 97.89 253 A 1 
ATOM 2051 C CB  . PRO A 1 253 ? -11.460 -4.165  -12.867 1.00 97.69 253 A 1 
ATOM 2052 C CG  . PRO A 1 253 ? -11.318 -5.537  -13.514 1.00 96.57 253 A 1 
ATOM 2053 C CD  . PRO A 1 253 ? -9.815  -5.714  -13.659 1.00 97.95 253 A 1 
ATOM 2054 N N   . PRO A 1 254 ? -10.763 -3.435  -9.623  1.00 97.68 254 A 1 
ATOM 2055 C CA  . PRO A 1 254 ? -11.166 -3.655  -8.237  1.00 97.74 254 A 1 
ATOM 2056 C C   . PRO A 1 254 ? -12.458 -4.465  -8.122  1.00 98.02 254 A 1 
ATOM 2057 O O   . PRO A 1 254 ? -13.332 -4.351  -8.981  1.00 97.56 254 A 1 
ATOM 2058 C CB  . PRO A 1 254 ? -11.384 -2.262  -7.642  1.00 96.68 254 A 1 
ATOM 2059 C CG  . PRO A 1 254 ? -10.515 -1.375  -8.514  1.00 94.04 254 A 1 
ATOM 2060 C CD  . PRO A 1 254 ? -10.627 -2.019  -9.883  1.00 96.89 254 A 1 
ATOM 2061 N N   . GLY A 1 255 ? -12.602 -5.261  -7.065  1.00 98.08 255 A 1 
ATOM 2062 C CA  . GLY A 1 255 ? -13.827 -6.021  -6.811  1.00 98.27 255 A 1 
ATOM 2063 C C   . GLY A 1 255 ? -14.175 -7.028  -7.906  1.00 98.45 255 A 1 
ATOM 2064 O O   . GLY A 1 255 ? -15.344 -7.360  -8.075  1.00 98.03 255 A 1 
ATOM 2065 N N   . HIS A 1 256 ? -13.186 -7.485  -8.685  1.00 98.62 256 A 1 
ATOM 2066 C CA  . HIS A 1 256 ? -13.373 -8.436  -9.776  1.00 98.69 256 A 1 
ATOM 2067 C C   . HIS A 1 256 ? -12.534 -9.700  -9.592  1.00 98.68 256 A 1 
ATOM 2068 O O   . HIS A 1 256 ? -11.525 -9.722  -8.885  1.00 98.40 256 A 1 
ATOM 2069 C CB  . HIS A 1 256 ? -13.073 -7.796  -11.139 1.00 98.61 256 A 1 
ATOM 2070 C CG  . HIS A 1 256 ? -14.090 -6.784  -11.589 1.00 98.49 256 A 1 
ATOM 2071 N ND1 . HIS A 1 256 ? -14.373 -5.587  -10.972 1.00 94.91 256 A 1 
ATOM 2072 C CD2 . HIS A 1 256 ? -14.872 -6.844  -12.709 1.00 95.99 256 A 1 
ATOM 2073 C CE1 . HIS A 1 256 ? -15.303 -4.954  -11.696 1.00 95.98 256 A 1 
ATOM 2074 N NE2 . HIS A 1 256 ? -15.631 -5.674  -12.773 1.00 96.51 256 A 1 
ATOM 2075 N N   . TYR A 1 257 ? -12.941 -10.748 -10.305 1.00 98.76 257 A 1 
ATOM 2076 C CA  . TYR A 1 257 ? -12.163 -11.964 -10.509 1.00 98.78 257 A 1 
ATOM 2077 C C   . TYR A 1 257 ? -12.153 -12.398 -11.979 1.00 98.77 257 A 1 
ATOM 2078 O O   . TYR A 1 257 ? -13.026 -12.033 -12.770 1.00 98.55 257 A 1 
ATOM 2079 C CB  . TYR A 1 257 ? -12.669 -13.083 -9.589  1.00 98.74 257 A 1 
ATOM 2080 C CG  . TYR A 1 257 ? -14.014 -13.679 -9.970  1.00 98.74 257 A 1 
ATOM 2081 C CD1 . TYR A 1 257 ? -15.187 -13.244 -9.330  1.00 98.26 257 A 1 
ATOM 2082 C CD2 . TYR A 1 257 ? -14.089 -14.688 -10.950 1.00 98.30 257 A 1 
ATOM 2083 C CE1 . TYR A 1 257 ? -16.430 -13.811 -9.667  1.00 97.97 257 A 1 
ATOM 2084 C CE2 . TYR A 1 257 ? -15.331 -15.253 -11.297 1.00 97.93 257 A 1 
ATOM 2085 C CZ  . TYR A 1 257 ? -16.506 -14.815 -10.653 1.00 98.06 257 A 1 
ATOM 2086 O OH  . TYR A 1 257 ? -17.704 -15.363 -10.981 1.00 97.03 257 A 1 
ATOM 2087 N N   . LEU A 1 258 ? -11.163 -13.226 -12.327 1.00 98.67 258 A 1 
ATOM 2088 C CA  . LEU A 1 258 ? -11.077 -13.966 -13.577 1.00 98.66 258 A 1 
ATOM 2089 C C   . LEU A 1 258 ? -10.938 -15.453 -13.249 1.00 98.67 258 A 1 
ATOM 2090 O O   . LEU A 1 258 ? -9.963  -15.863 -12.618 1.00 98.33 258 A 1 
ATOM 2091 C CB  . LEU A 1 258 ? -9.888  -13.436 -14.398 1.00 98.48 258 A 1 
ATOM 2092 C CG  . LEU A 1 258 ? -9.606  -14.216 -15.696 1.00 97.93 258 A 1 
ATOM 2093 C CD1 . LEU A 1 258 ? -10.755 -14.101 -16.694 1.00 96.41 258 A 1 
ATOM 2094 C CD2 . LEU A 1 258 ? -8.343  -13.665 -16.358 1.00 96.49 258 A 1 
ATOM 2095 N N   . TYR A 1 259 ? -11.899 -16.260 -13.698 1.00 98.54 259 A 1 
ATOM 2096 C CA  . TYR A 1 259 ? -11.829 -17.714 -13.638 1.00 98.52 259 A 1 
ATOM 2097 C C   . TYR A 1 259 ? -11.642 -18.274 -15.048 1.00 98.46 259 A 1 
ATOM 2098 O O   . TYR A 1 259 ? -12.393 -17.931 -15.962 1.00 97.94 259 A 1 
ATOM 2099 C CB  . TYR A 1 259 ? -13.085 -18.263 -12.960 1.00 98.34 259 A 1 
ATOM 2100 C CG  . TYR A 1 259 ? -13.081 -19.769 -12.757 1.00 98.17 259 A 1 
ATOM 2101 C CD1 . TYR A 1 259 ? -14.220 -20.524 -13.095 1.00 96.54 259 A 1 
ATOM 2102 C CD2 . TYR A 1 259 ? -11.957 -20.410 -12.202 1.00 97.03 259 A 1 
ATOM 2103 C CE1 . TYR A 1 259 ? -14.246 -21.907 -12.854 1.00 96.26 259 A 1 
ATOM 2104 C CE2 . TYR A 1 259 ? -11.972 -21.795 -11.970 1.00 96.36 259 A 1 
ATOM 2105 C CZ  . TYR A 1 259 ? -13.124 -22.545 -12.286 1.00 96.89 259 A 1 
ATOM 2106 O OH  . TYR A 1 259 ? -13.153 -23.877 -12.038 1.00 95.47 259 A 1 
ATOM 2107 N N   . SER A 1 260 ? -10.632 -19.129 -15.243 1.00 98.40 260 A 1 
ATOM 2108 C CA  . SER A 1 260 ? -10.242 -19.587 -16.584 1.00 98.18 260 A 1 
ATOM 2109 C C   . SER A 1 260 ? -11.331 -20.365 -17.326 1.00 97.85 260 A 1 
ATOM 2110 O O   . SER A 1 260 ? -11.420 -20.249 -18.546 1.00 96.50 260 A 1 
ATOM 2111 C CB  . SER A 1 260 ? -8.968  -20.422 -16.514 1.00 97.75 260 A 1 
ATOM 2112 O OG  . SER A 1 260 ? -9.151  -21.564 -15.704 1.00 96.89 260 A 1 
ATOM 2113 N N   . LYS A 1 261 ? -12.203 -21.100 -16.622 1.00 97.94 261 A 1 
ATOM 2114 C CA  . LYS A 1 261 ? -13.350 -21.809 -17.232 1.00 97.46 261 A 1 
ATOM 2115 C C   . LYS A 1 261 ? -14.394 -20.851 -17.817 1.00 97.53 261 A 1 
ATOM 2116 O O   . LYS A 1 261 ? -15.011 -21.179 -18.823 1.00 95.70 261 A 1 
ATOM 2117 C CB  . LYS A 1 261 ? -14.021 -22.755 -16.216 1.00 96.21 261 A 1 
ATOM 2118 C CG  . LYS A 1 261 ? -13.182 -24.001 -15.884 1.00 90.87 261 A 1 
ATOM 2119 C CD  . LYS A 1 261 ? -13.899 -24.953 -14.908 1.00 86.53 261 A 1 
ATOM 2120 C CE  . LYS A 1 261 ? -12.986 -26.145 -14.563 1.00 80.10 261 A 1 
ATOM 2121 N NZ  . LYS A 1 261 ? -13.415 -26.933 -13.376 1.00 70.84 261 A 1 
ATOM 2122 N N   . ASP A 1 262 ? -14.591 -19.690 -17.200 1.00 97.63 262 A 1 
ATOM 2123 C CA  . ASP A 1 262 ? -15.577 -18.696 -17.648 1.00 97.31 262 A 1 
ATOM 2124 C C   . ASP A 1 262 ? -14.999 -17.775 -18.731 1.00 97.27 262 A 1 
ATOM 2125 O O   . ASP A 1 262 ? -15.750 -17.215 -19.535 1.00 94.54 262 A 1 
ATOM 2126 C CB  . ASP A 1 262 ? -16.053 -17.843 -16.458 1.00 96.38 262 A 1 
ATOM 2127 C CG  . ASP A 1 262 ? -16.815 -18.608 -15.374 1.00 94.61 262 A 1 
ATOM 2128 O OD1 . ASP A 1 262 ? -17.193 -19.778 -15.606 1.00 90.91 262 A 1 
ATOM 2129 O OD2 . ASP A 1 262 ? -17.043 -17.978 -14.319 1.00 90.99 262 A 1 
ATOM 2130 N N   . GLY A 1 263 ? -13.675 -17.577 -18.728 1.00 95.65 263 A 1 
ATOM 2131 C CA  . GLY A 1 263 ? -12.959 -16.754 -19.706 1.00 94.81 263 A 1 
ATOM 2132 C C   . GLY A 1 263 ? -13.307 -15.260 -19.687 1.00 95.55 263 A 1 
ATOM 2133 O O   . GLY A 1 263 ? -12.945 -14.535 -20.614 1.00 92.29 263 A 1 
ATOM 2134 N N   . LYS A 1 264 ? -14.018 -14.778 -18.655 1.00 96.92 264 A 1 
ATOM 2135 C CA  . LYS A 1 264 ? -14.470 -13.388 -18.541 1.00 96.78 264 A 1 
ATOM 2136 C C   . LYS A 1 264 ? -14.126 -12.785 -17.183 1.00 97.55 264 A 1 
ATOM 2137 O O   . LYS A 1 264 ? -14.142 -13.460 -16.154 1.00 96.64 264 A 1 
ATOM 2138 C CB  . LYS A 1 264 ? -15.974 -13.283 -18.863 1.00 94.13 264 A 1 
ATOM 2139 C CG  . LYS A 1 264 ? -16.856 -13.927 -17.784 1.00 89.27 264 A 1 
ATOM 2140 C CD  . LYS A 1 264 ? -18.346 -13.849 -18.128 1.00 86.38 264 A 1 
ATOM 2141 C CE  . LYS A 1 264 ? -19.106 -14.515 -16.979 1.00 76.72 264 A 1 
ATOM 2142 N NZ  . LYS A 1 264 ? -20.572 -14.529 -17.207 1.00 68.18 264 A 1 
ATOM 2143 N N   . MET A 1 265 ? -13.872 -11.478 -17.191 1.00 97.65 265 A 1 
ATOM 2144 C CA  . MET A 1 265 ? -13.736 -10.674 -15.977 1.00 97.76 265 A 1 
ATOM 2145 C C   . MET A 1 265 ? -15.121 -10.490 -15.341 1.00 98.01 265 A 1 
ATOM 2146 O O   . MET A 1 265 ? -16.034 -9.970  -15.986 1.00 96.62 265 A 1 
ATOM 2147 C CB  . MET A 1 265 ? -13.098 -9.328  -16.345 1.00 96.13 265 A 1 
ATOM 2148 C CG  . MET A 1 265 ? -12.603 -8.583  -15.103 1.00 89.15 265 A 1 
ATOM 2149 S SD  . MET A 1 265 ? -11.231 -9.390  -14.239 1.00 92.64 265 A 1 
ATOM 2150 C CE  . MET A 1 265 ? -9.891  -9.188  -15.435 1.00 86.44 265 A 1 
ATOM 2151 N N   . THR A 1 266 ? -15.290 -10.910 -14.081 1.00 98.52 266 A 1 
ATOM 2152 C CA  . THR A 1 266 ? -16.573 -10.882 -13.367 1.00 98.62 266 A 1 
ATOM 2153 C C   . THR A 1 266 ? -16.451 -10.034 -12.106 1.00 98.74 266 A 1 
ATOM 2154 O O   . THR A 1 266 ? -15.545 -10.244 -11.309 1.00 98.46 266 A 1 
ATOM 2155 C CB  . THR A 1 266 ? -17.038 -12.304 -13.027 1.00 98.33 266 A 1 
ATOM 2156 O OG1 . THR A 1 266 ? -17.153 -13.062 -14.215 1.00 96.25 266 A 1 
ATOM 2157 C CG2 . THR A 1 266 ? -18.411 -12.322 -12.354 1.00 95.98 266 A 1 
ATOM 2158 N N   . GLN A 1 267 ? -17.367 -9.085  -11.918 1.00 98.56 267 A 1 
ATOM 2159 C CA  . GLN A 1 267 ? -17.448 -8.298  -10.688 1.00 98.57 267 A 1 
ATOM 2160 C C   . GLN A 1 267 ? -18.092 -9.136  -9.578  1.00 98.62 267 A 1 
ATOM 2161 O O   . GLN A 1 267 ? -19.177 -9.679  -9.771  1.00 98.28 267 A 1 
ATOM 2162 C CB  . GLN A 1 267 ? -18.229 -7.008  -10.961 1.00 98.20 267 A 1 
ATOM 2163 C CG  . GLN A 1 267 ? -18.133 -6.021  -9.788  1.00 96.61 267 A 1 
ATOM 2164 C CD  . GLN A 1 267 ? -18.853 -4.706  -10.068 1.00 95.51 267 A 1 
ATOM 2165 O OE1 . GLN A 1 267 ? -19.504 -4.509  -11.085 1.00 88.02 267 A 1 
ATOM 2166 N NE2 . GLN A 1 267 ? -18.773 -3.753  -9.169  1.00 87.17 267 A 1 
ATOM 2167 N N   . TRP A 1 268 ? -17.431 -9.235  -8.420  1.00 98.59 268 A 1 
ATOM 2168 C CA  . TRP A 1 268 ? -17.947 -9.958  -7.254  1.00 98.53 268 A 1 
ATOM 2169 C C   . TRP A 1 268 ? -18.458 -9.019  -6.158  1.00 98.49 268 A 1 
ATOM 2170 O O   . TRP A 1 268 ? -19.351 -9.395  -5.402  1.00 97.93 268 A 1 
ATOM 2171 C CB  . TRP A 1 268 ? -16.871 -10.910 -6.719  1.00 98.43 268 A 1 
ATOM 2172 C CG  . TRP A 1 268 ? -15.661 -10.269 -6.111  1.00 98.51 268 A 1 
ATOM 2173 C CD1 . TRP A 1 268 ? -14.484 -10.060 -6.736  1.00 98.14 268 A 1 
ATOM 2174 C CD2 . TRP A 1 268 ? -15.484 -9.746  -4.756  1.00 98.47 268 A 1 
ATOM 2175 N NE1 . TRP A 1 268 ? -13.595 -9.445  -5.873  1.00 97.99 268 A 1 
ATOM 2176 C CE2 . TRP A 1 268 ? -14.163 -9.221  -4.641  1.00 98.24 268 A 1 
ATOM 2177 C CE3 . TRP A 1 268 ? -16.312 -9.657  -3.620  1.00 98.21 268 A 1 
ATOM 2178 C CZ2 . TRP A 1 268 ? -13.691 -8.625  -3.458  1.00 97.85 268 A 1 
ATOM 2179 C CZ3 . TRP A 1 268 ? -15.850 -9.059  -2.426  1.00 97.74 268 A 1 
ATOM 2180 C CH2 . TRP A 1 268 ? -14.545 -8.546  -2.345  1.00 97.47 268 A 1 
ATOM 2181 N N   . TYR A 1 269 ? -17.938 -7.789  -6.088  1.00 98.45 269 A 1 
ATOM 2182 C CA  . TYR A 1 269 ? -18.308 -6.820  -5.058  1.00 98.35 269 A 1 
ATOM 2183 C C   . TYR A 1 269 ? -19.464 -5.923  -5.514  1.00 98.30 269 A 1 
ATOM 2184 O O   . TYR A 1 269 ? -19.302 -5.074  -6.395  1.00 97.72 269 A 1 
ATOM 2185 C CB  . TYR A 1 269 ? -17.075 -6.012  -4.648  1.00 98.17 269 A 1 
ATOM 2186 C CG  . TYR A 1 269 ? -17.318 -5.093  -3.465  1.00 98.13 269 A 1 
ATOM 2187 C CD1 . TYR A 1 269 ? -17.281 -3.695  -3.632  1.00 96.92 269 A 1 
ATOM 2188 C CD2 . TYR A 1 269 ? -17.556 -5.641  -2.192  1.00 97.21 269 A 1 
ATOM 2189 C CE1 . TYR A 1 269 ? -17.464 -2.850  -2.521  1.00 96.79 269 A 1 
ATOM 2190 C CE2 . TYR A 1 269 ? -17.748 -4.797  -1.082  1.00 96.72 269 A 1 
ATOM 2191 C CZ  . TYR A 1 269 ? -17.692 -3.398  -1.241  1.00 97.29 269 A 1 
ATOM 2192 O OH  . TYR A 1 269 ? -17.857 -2.585  -0.164  1.00 96.23 269 A 1 
ATOM 2193 N N   . HIS A 1 270 ? -20.619 -6.092  -4.880  1.00 98.03 270 A 1 
ATOM 2194 C CA  . HIS A 1 270 ? -21.830 -5.301  -5.126  1.00 97.79 270 A 1 
ATOM 2195 C C   . HIS A 1 270 ? -22.401 -4.798  -3.800  1.00 97.89 270 A 1 
ATOM 2196 O O   . HIS A 1 270 ? -22.413 -5.535  -2.813  1.00 96.24 270 A 1 
ATOM 2197 C CB  . HIS A 1 270 ? -22.869 -6.143  -5.864  1.00 96.47 270 A 1 
ATOM 2198 C CG  . HIS A 1 270 ? -22.411 -6.601  -7.226  1.00 86.88 270 A 1 
ATOM 2199 N ND1 . HIS A 1 270 ? -22.414 -5.852  -8.384  1.00 70.30 270 A 1 
ATOM 2200 C CD2 . HIS A 1 270 ? -21.932 -7.842  -7.542  1.00 71.39 270 A 1 
ATOM 2201 C CE1 . HIS A 1 270 ? -21.958 -6.632  -9.379  1.00 66.88 270 A 1 
ATOM 2202 N NE2 . HIS A 1 270 ? -21.652 -7.850  -8.913  1.00 69.04 270 A 1 
ATOM 2203 N N   . ARG A 1 271 ? -22.867 -3.543  -3.771  1.00 98.02 271 A 1 
ATOM 2204 C CA  . ARG A 1 271 ? -23.450 -2.933  -2.568  1.00 97.98 271 A 1 
ATOM 2205 C C   . ARG A 1 271 ? -24.632 -2.031  -2.915  1.00 98.03 271 A 1 
ATOM 2206 O O   . ARG A 1 271 ? -24.517 -1.183  -3.794  1.00 96.95 271 A 1 
ATOM 2207 C CB  . ARG A 1 271 ? -22.385 -2.132  -1.805  1.00 97.28 271 A 1 
ATOM 2208 C CG  . ARG A 1 271 ? -21.290 -2.983  -1.146  1.00 96.27 271 A 1 
ATOM 2209 C CD  . ARG A 1 271 ? -21.870 -3.877  -0.054  1.00 95.79 271 A 1 
ATOM 2210 N NE  . ARG A 1 271 ? -20.825 -4.619  0.652   1.00 95.62 271 A 1 
ATOM 2211 C CZ  . ARG A 1 271 ? -20.363 -5.819  0.382   1.00 96.18 271 A 1 
ATOM 2212 N NH1 . ARG A 1 271 ? -20.664 -6.464  -0.706  1.00 91.47 271 A 1 
ATOM 2213 N NH2 . ARG A 1 271 ? -19.583 -6.409  1.234   1.00 92.78 271 A 1 
ATOM 2214 N N   . GLU A 1 272 ? -25.718 -2.165  -2.157  1.00 97.87 272 A 1 
ATOM 2215 C CA  . GLU A 1 272 ? -26.931 -1.352  -2.321  1.00 97.60 272 A 1 
ATOM 2216 C C   . GLU A 1 272 ? -26.693 0.126   -1.989  1.00 98.03 272 A 1 
ATOM 2217 O O   . GLU A 1 272 ? -27.302 0.997   -2.599  1.00 97.23 272 A 1 
ATOM 2218 C CB  . GLU A 1 272 ? -28.047 -1.889  -1.418  1.00 96.28 272 A 1 
ATOM 2219 C CG  . GLU A 1 272 ? -28.507 -3.302  -1.814  1.00 85.70 272 A 1 
ATOM 2220 C CD  . GLU A 1 272 ? -29.605 -3.849  -0.882  1.00 78.70 272 A 1 
ATOM 2221 O OE1 . GLU A 1 272 ? -30.202 -4.878  -1.259  1.00 69.72 272 A 1 
ATOM 2222 O OE2 . GLU A 1 272 ? -29.798 -3.271  0.212   1.00 70.54 272 A 1 
ATOM 2223 N N   . TRP A 1 273 ? -25.759 0.428   -1.078  1.00 97.76 273 A 1 
ATOM 2224 C CA  . TRP A 1 273 ? -25.430 1.812   -0.729  1.00 97.83 273 A 1 
ATOM 2225 C C   . TRP A 1 273 ? -24.901 2.642   -1.905  1.00 97.94 273 A 1 
ATOM 2226 O O   . TRP A 1 273 ? -24.821 3.859   -1.799  1.00 97.54 273 A 1 
ATOM 2227 C CB  . TRP A 1 273 ? -24.450 1.837   0.449   1.00 97.76 273 A 1 
ATOM 2228 C CG  . TRP A 1 273 ? -23.123 1.150   0.297   1.00 97.89 273 A 1 
ATOM 2229 C CD1 . TRP A 1 273 ? -22.737 0.071   1.011   1.00 97.28 273 A 1 
ATOM 2230 C CD2 . TRP A 1 273 ? -21.971 1.499   -0.538  1.00 97.78 273 A 1 
ATOM 2231 N NE1 . TRP A 1 273 ? -21.443 -0.276  0.672   1.00 97.09 273 A 1 
ATOM 2232 C CE2 . TRP A 1 273 ? -20.921 0.566   -0.288  1.00 97.43 273 A 1 
ATOM 2233 C CE3 . TRP A 1 273 ? -21.698 2.502   -1.491  1.00 97.50 273 A 1 
ATOM 2234 C CZ2 . TRP A 1 273 ? -19.685 0.619   -0.950  1.00 96.76 273 A 1 
ATOM 2235 C CZ3 . TRP A 1 273 ? -20.462 2.560   -2.167  1.00 96.76 273 A 1 
ATOM 2236 C CH2 . TRP A 1 273 ? -19.462 1.621   -1.902  1.00 96.31 273 A 1 
ATOM 2237 N N   . ARG A 1 274 ? -24.581 2.022   -3.028  1.00 98.05 274 A 1 
ATOM 2238 C CA  . ARG A 1 274 ? -24.206 2.728   -4.263  1.00 98.05 274 A 1 
ATOM 2239 C C   . ARG A 1 274 ? -25.383 3.489   -4.878  1.00 98.21 274 A 1 
ATOM 2240 O O   . ARG A 1 274 ? -25.167 4.489   -5.561  1.00 97.61 274 A 1 
ATOM 2241 C CB  . ARG A 1 274 ? -23.604 1.738   -5.267  1.00 97.66 274 A 1 
ATOM 2242 C CG  . ARG A 1 274 ? -22.311 1.084   -4.736  1.00 96.44 274 A 1 
ATOM 2243 C CD  . ARG A 1 274 ? -21.703 0.115   -5.748  1.00 95.17 274 A 1 
ATOM 2244 N NE  . ARG A 1 274 ? -21.195 0.822   -6.933  1.00 92.03 274 A 1 
ATOM 2245 C CZ  . ARG A 1 274 ? -19.979 1.314   -7.126  1.00 92.49 274 A 1 
ATOM 2246 N NH1 . ARG A 1 274 ? -19.000 1.191   -6.276  1.00 84.32 274 A 1 
ATOM 2247 N NH2 . ARG A 1 274 ? -19.716 1.959   -8.216  1.00 85.48 274 A 1 
ATOM 2248 N N   . GLU A 1 275 ? -26.607 3.069   -4.576  1.00 97.95 275 A 1 
ATOM 2249 C CA  . GLU A 1 275 ? -27.824 3.729   -5.035  1.00 97.91 275 A 1 
ATOM 2250 C C   . GLU A 1 275 ? -28.283 4.780   -4.014  1.00 98.07 275 A 1 
ATOM 2251 O O   . GLU A 1 275 ? -28.566 4.466   -2.858  1.00 97.42 275 A 1 
ATOM 2252 C CB  . GLU A 1 275 ? -28.928 2.689   -5.284  1.00 97.37 275 A 1 
ATOM 2253 C CG  . GLU A 1 275 ? -28.545 1.617   -6.319  1.00 93.19 275 A 1 
ATOM 2254 C CD  . GLU A 1 275 ? -28.128 2.204   -7.674  1.00 88.83 275 A 1 
ATOM 2255 O OE1 . GLU A 1 275 ? -27.208 1.630   -8.296  1.00 78.79 275 A 1 
ATOM 2256 O OE2 . GLU A 1 275 ? -28.722 3.231   -8.071  1.00 79.90 275 A 1 
ATOM 2257 N N   . PHE A 1 276 ? -28.417 6.039   -4.432  1.00 97.75 276 A 1 
ATOM 2258 C CA  . PHE A 1 276 ? -28.833 7.140   -3.552  1.00 97.85 276 A 1 
ATOM 2259 C C   . PHE A 1 276 ? -30.166 6.861   -2.840  1.00 97.88 276 A 1 
ATOM 2260 O O   . PHE A 1 276 ? -30.331 7.185   -1.663  1.00 97.27 276 A 1 
ATOM 2261 C CB  . PHE A 1 276 ? -28.943 8.424   -4.376  1.00 97.66 276 A 1 
ATOM 2262 C CG  . PHE A 1 276 ? -29.500 9.599   -3.601  1.00 97.78 276 A 1 
ATOM 2263 C CD1 . PHE A 1 276 ? -30.861 9.949   -3.711  1.00 96.81 276 A 1 
ATOM 2264 C CD2 . PHE A 1 276 ? -28.662 10.338  -2.749  1.00 97.20 276 A 1 
ATOM 2265 C CE1 . PHE A 1 276 ? -31.373 11.040  -2.987  1.00 96.66 276 A 1 
ATOM 2266 C CE2 . PHE A 1 276 ? -29.174 11.427  -2.025  1.00 96.70 276 A 1 
ATOM 2267 C CZ  . PHE A 1 276 ? -30.527 11.783  -2.146  1.00 96.89 276 A 1 
ATOM 2268 N N   . ASP A 1 277 ? -31.113 6.244   -3.538  1.00 98.02 277 A 1 
ATOM 2269 C CA  . ASP A 1 277 ? -32.441 5.974   -2.980  1.00 97.90 277 A 1 
ATOM 2270 C C   . ASP A 1 277 ? -32.421 4.945   -1.836  1.00 97.88 277 A 1 
ATOM 2271 O O   . ASP A 1 277 ? -33.324 4.972   -0.999  1.00 96.81 277 A 1 
ATOM 2272 C CB  . ASP A 1 277 ? -33.404 5.573   -4.108  1.00 97.62 277 A 1 
ATOM 2273 C CG  . ASP A 1 277 ? -33.764 6.765   -5.016  1.00 96.40 277 A 1 
ATOM 2274 O OD1 . ASP A 1 277 ? -33.882 7.910   -4.500  1.00 92.22 277 A 1 
ATOM 2275 O OD2 . ASP A 1 277 ? -33.974 6.555   -6.222  1.00 92.28 277 A 1 
ATOM 2276 N N   . ALA A 1 278 ? -31.374 4.116   -1.757  1.00 97.83 278 A 1 
ATOM 2277 C CA  . ALA A 1 278 ? -31.167 3.163   -0.668  1.00 97.69 278 A 1 
ATOM 2278 C C   . ALA A 1 278 ? -30.628 3.813   0.621   1.00 97.75 278 A 1 
ATOM 2279 O O   . ALA A 1 278 ? -30.762 3.226   1.690   1.00 96.49 278 A 1 
ATOM 2280 C CB  . ALA A 1 278 ? -30.228 2.057   -1.165  1.00 97.29 278 A 1 
ATOM 2281 N N   . VAL A 1 279 ? -30.033 5.010   0.540   1.00 97.92 279 A 1 
ATOM 2282 C CA  . VAL A 1 279 ? -29.336 5.659   1.671   1.00 97.84 279 A 1 
ATOM 2283 C C   . VAL A 1 279 ? -29.902 7.025   2.063   1.00 97.63 279 A 1 
ATOM 2284 O O   . VAL A 1 279 ? -29.592 7.536   3.134   1.00 96.62 279 A 1 
ATOM 2285 C CB  . VAL A 1 279 ? -27.824 5.767   1.404   1.00 97.60 279 A 1 
ATOM 2286 C CG1 . VAL A 1 279 ? -27.200 4.391   1.147   1.00 96.58 279 A 1 
ATOM 2287 C CG2 . VAL A 1 279 ? -27.489 6.674   0.211   1.00 96.25 279 A 1 
ATOM 2288 N N   . LYS A 1 280 ? -30.755 7.636   1.243   1.00 97.46 280 A 1 
ATOM 2289 C CA  . LYS A 1 280 ? -31.261 9.009   1.472   1.00 97.04 280 A 1 
ATOM 2290 C C   . LYS A 1 280 ? -32.031 9.215   2.781   1.00 96.70 280 A 1 
ATOM 2291 O O   . LYS A 1 280 ? -32.165 10.352  3.222   1.00 95.73 280 A 1 
ATOM 2292 C CB  . LYS A 1 280 ? -32.109 9.449   0.269   1.00 96.76 280 A 1 
ATOM 2293 C CG  . LYS A 1 280 ? -33.424 8.664   0.162   1.00 96.59 280 A 1 
ATOM 2294 C CD  . LYS A 1 280 ? -34.202 9.057   -1.094  1.00 95.04 280 A 1 
ATOM 2295 C CE  . LYS A 1 280 ? -35.493 8.235   -1.133  1.00 92.05 280 A 1 
ATOM 2296 N NZ  . LYS A 1 280 ? -36.177 8.380   -2.437  1.00 87.78 280 A 1 
ATOM 2297 N N   . ASN A 1 281 ? -32.553 8.148   3.376   1.00 96.62 281 A 1 
ATOM 2298 C CA  . ASN A 1 281 ? -33.323 8.183   4.626   1.00 96.06 281 A 1 
ATOM 2299 C C   . ASN A 1 281 ? -32.635 7.404   5.760   1.00 95.79 281 A 1 
ATOM 2300 O O   . ASN A 1 281 ? -33.291 7.079   6.746   1.00 92.63 281 A 1 
ATOM 2301 C CB  . ASN A 1 281 ? -34.737 7.632   4.373   1.00 95.29 281 A 1 
ATOM 2302 C CG  . ASN A 1 281 ? -35.559 8.412   3.368   1.00 94.13 281 A 1 
ATOM 2303 O OD1 . ASN A 1 281 ? -35.533 9.623   3.248   1.00 87.25 281 A 1 
ATOM 2304 N ND2 . ASN A 1 281 ? -36.372 7.722   2.605   1.00 87.55 281 A 1 
ATOM 2305 N N   . ASP A 1 282 ? -31.369 7.052   5.597   1.00 95.49 282 A 1 
ATOM 2306 C CA  . ASP A 1 282 ? -30.613 6.329   6.619   1.00 94.67 282 A 1 
ATOM 2307 C C   . ASP A 1 282 ? -30.429 7.191   7.884   1.00 94.04 282 A 1 
ATOM 2308 O O   . ASP A 1 282 ? -30.261 8.413   7.809   1.00 91.16 282 A 1 
ATOM 2309 C CB  . ASP A 1 282 ? -29.281 5.867   6.029   1.00 93.64 282 A 1 
ATOM 2310 C CG  . ASP A 1 282 ? -28.514 4.981   7.001   1.00 89.81 282 A 1 
ATOM 2311 O OD1 . ASP A 1 282 ? -27.738 5.547   7.799   1.00 81.77 282 A 1 
ATOM 2312 O OD2 . ASP A 1 282 ? -28.705 3.750   6.960   1.00 82.02 282 A 1 
ATOM 2313 N N   . ASP A 1 283 ? -30.485 6.549   9.045   1.00 93.67 283 A 1 
ATOM 2314 C CA  . ASP A 1 283 ? -30.449 7.171   10.369  1.00 92.71 283 A 1 
ATOM 2315 C C   . ASP A 1 283 ? -29.221 6.766   11.195  1.00 92.48 283 A 1 
ATOM 2316 O O   . ASP A 1 283 ? -29.189 6.976   12.408  1.00 84.06 283 A 1 
ATOM 2317 C CB  . ASP A 1 283 ? -31.783 6.923   11.104  1.00 88.94 283 A 1 
ATOM 2318 C CG  . ASP A 1 283 ? -32.042 5.462   11.510  1.00 83.63 283 A 1 
ATOM 2319 O OD1 . ASP A 1 283 ? -31.350 4.561   10.994  1.00 74.91 283 A 1 
ATOM 2320 O OD2 . ASP A 1 283 ? -32.970 5.270   12.335  1.00 79.41 283 A 1 
ATOM 2321 N N   . THR A 1 284 ? -28.176 6.221   10.545  1.00 89.84 284 A 1 
ATOM 2322 C CA  . THR A 1 284 ? -26.907 5.850   11.190  1.00 88.49 284 A 1 
ATOM 2323 C C   . THR A 1 284 ? -26.399 6.993   12.069  1.00 89.66 284 A 1 
ATOM 2324 O O   . THR A 1 284 ? -26.166 8.121   11.627  1.00 88.27 284 A 1 
ATOM 2325 C CB  . THR A 1 284 ? -25.823 5.449   10.179  1.00 87.57 284 A 1 
ATOM 2326 O OG1 . THR A 1 284 ? -26.180 4.272   9.501   1.00 82.90 284 A 1 
ATOM 2327 C CG2 . THR A 1 284 ? -24.481 5.124   10.850  1.00 80.17 284 A 1 
ATOM 2328 N N   . SER A 1 285 ? -26.195 6.679   13.341  1.00 90.44 285 A 1 
ATOM 2329 C CA  . SER A 1 285 ? -25.796 7.660   14.347  1.00 91.61 285 A 1 
ATOM 2330 C C   . SER A 1 285 ? -24.286 7.909   14.361  1.00 93.40 285 A 1 
ATOM 2331 O O   . SER A 1 285 ? -23.476 7.087   13.936  1.00 92.83 285 A 1 
ATOM 2332 C CB  . SER A 1 285 ? -26.300 7.222   15.726  1.00 88.89 285 A 1 
ATOM 2333 O OG  . SER A 1 285 ? -25.617 6.066   16.162  1.00 87.03 285 A 1 
ATOM 2334 N N   . ILE A 1 286 ? -23.888 9.040   14.957  1.00 95.36 286 A 1 
ATOM 2335 C CA  . ILE A 1 286 ? -22.479 9.366   15.238  1.00 96.07 286 A 1 
ATOM 2336 C C   . ILE A 1 286 ? -21.794 8.251   16.050  1.00 97.04 286 A 1 
ATOM 2337 O O   . ILE A 1 286 ? -20.628 7.945   15.816  1.00 96.64 286 A 1 
ATOM 2338 C CB  . ILE A 1 286 ? -22.425 10.733  15.964  1.00 94.66 286 A 1 
ATOM 2339 C CG1 . ILE A 1 286 ? -22.734 11.862  14.953  1.00 90.79 286 A 1 
ATOM 2340 C CG2 . ILE A 1 286 ? -21.073 10.984  16.650  1.00 90.72 286 A 1 
ATOM 2341 C CD1 . ILE A 1 286 ? -22.912 13.249  15.578  1.00 84.77 286 A 1 
ATOM 2342 N N   . ILE A 1 287 ? -22.515 7.619   16.985  1.00 97.00 287 A 1 
ATOM 2343 C CA  . ILE A 1 287 ? -21.993 6.538   17.830  1.00 97.21 287 A 1 
ATOM 2344 C C   . ILE A 1 287 ? -21.710 5.291   16.986  1.00 97.67 287 A 1 
ATOM 2345 O O   . ILE A 1 287 ? -20.610 4.754   17.061  1.00 97.44 287 A 1 
ATOM 2346 C CB  . ILE A 1 287 ? -22.955 6.248   19.005  1.00 96.49 287 A 1 
ATOM 2347 C CG1 . ILE A 1 287 ? -23.081 7.500   19.907  1.00 91.68 287 A 1 
ATOM 2348 C CG2 . ILE A 1 287 ? -22.469 5.038   19.819  1.00 90.96 287 A 1 
ATOM 2349 C CD1 . ILE A 1 287 ? -24.169 7.388   20.988  1.00 79.58 287 A 1 
ATOM 2350 N N   . GLN A 1 288 ? -22.644 4.880   16.124  1.00 97.12 288 A 1 
ATOM 2351 C CA  . GLN A 1 288 ? -22.446 3.733   15.227  1.00 97.10 288 A 1 
ATOM 2352 C C   . GLN A 1 288 ? -21.254 3.944   14.288  1.00 97.64 288 A 1 
ATOM 2353 O O   . GLN A 1 288 ? -20.453 3.029   14.093  1.00 97.44 288 A 1 
ATOM 2354 C CB  . GLN A 1 288 ? -23.715 3.502   14.401  1.00 96.42 288 A 1 
ATOM 2355 C CG  . GLN A 1 288 ? -24.848 2.867   15.213  1.00 89.78 288 A 1 
ATOM 2356 C CD  . GLN A 1 288 ? -26.175 3.011   14.482  1.00 87.91 288 A 1 
ATOM 2357 O OE1 . GLN A 1 288 ? -26.664 4.108   14.299  1.00 79.54 288 A 1 
ATOM 2358 N NE2 . GLN A 1 288 ? -26.794 1.944   14.042  1.00 77.00 288 A 1 
ATOM 2359 N N   . LEU A 1 289 ? -21.086 5.155   13.749  1.00 97.31 289 A 1 
ATOM 2360 C CA  . LEU A 1 289 ? -19.925 5.483   12.924  1.00 97.70 289 A 1 
ATOM 2361 C C   . LEU A 1 289 ? -18.612 5.356   13.710  1.00 98.07 289 A 1 
ATOM 2362 O O   . LEU A 1 289 ? -17.647 4.777   13.208  1.00 98.05 289 A 1 
ATOM 2363 C CB  . LEU A 1 289 ? -20.091 6.904   12.356  1.00 97.53 289 A 1 
ATOM 2364 C CG  . LEU A 1 289 ? -18.913 7.331   11.465  1.00 96.79 289 A 1 
ATOM 2365 C CD1 . LEU A 1 289 ? -18.841 6.497   10.184  1.00 95.52 289 A 1 
ATOM 2366 C CD2 . LEU A 1 289 ? -19.042 8.803   11.088  1.00 95.35 289 A 1 
ATOM 2367 N N   . ARG A 1 290 ? -18.572 5.885   14.941  1.00 98.23 290 A 1 
ATOM 2368 C CA  . ARG A 1 290 ? -17.405 5.782   15.826  1.00 98.35 290 A 1 
ATOM 2369 C C   . ARG A 1 290 ? -17.054 4.320   16.096  1.00 98.45 290 A 1 
ATOM 2370 O O   . ARG A 1 290 ? -15.912 3.931   15.865  1.00 98.28 290 A 1 
ATOM 2371 C CB  . ARG A 1 290 ? -17.669 6.554   17.127  1.00 97.92 290 A 1 
ATOM 2372 C CG  . ARG A 1 290 ? -16.483 6.487   18.113  1.00 96.81 290 A 1 
ATOM 2373 C CD  . ARG A 1 290 ? -16.821 7.066   19.494  1.00 95.41 290 A 1 
ATOM 2374 N NE  . ARG A 1 290 ? -17.132 8.503   19.460  1.00 91.18 290 A 1 
ATOM 2375 C CZ  . ARG A 1 290 ? -16.833 9.398   20.394  1.00 91.48 290 A 1 
ATOM 2376 N NH1 . ARG A 1 290 ? -16.274 9.102   21.518  1.00 82.69 290 A 1 
ATOM 2377 N NH2 . ARG A 1 290 ? -17.080 10.650  20.214  1.00 83.56 290 A 1 
ATOM 2378 N N   . GLU A 1 291 ? -18.015 3.523   16.540  1.00 98.28 291 A 1 
ATOM 2379 C CA  . GLU A 1 291 ? -17.816 2.107   16.866  1.00 98.18 291 A 1 
ATOM 2380 C C   . GLU A 1 291 ? -17.334 1.303   15.651  1.00 98.21 291 A 1 
ATOM 2381 O O   . GLU A 1 291 ? -16.402 0.507   15.773  1.00 97.86 291 A 1 
ATOM 2382 C CB  . GLU A 1 291 ? -19.127 1.517   17.404  1.00 97.93 291 A 1 
ATOM 2383 C CG  . GLU A 1 291 ? -19.462 2.041   18.811  1.00 96.21 291 A 1 
ATOM 2384 C CD  . GLU A 1 291 ? -20.817 1.544   19.346  1.00 95.16 291 A 1 
ATOM 2385 O OE1 . GLU A 1 291 ? -21.031 1.704   20.572  1.00 89.32 291 A 1 
ATOM 2386 O OE2 . GLU A 1 291 ? -21.630 1.021   18.554  1.00 90.91 291 A 1 
ATOM 2387 N N   . ALA A 1 292 ? -17.897 1.561   14.476  1.00 98.40 292 A 1 
ATOM 2388 C CA  . ALA A 1 292 ? -17.486 0.904   13.239  1.00 98.35 292 A 1 
ATOM 2389 C C   . ALA A 1 292 ? -16.028 1.221   12.866  1.00 98.40 292 A 1 
ATOM 2390 O O   . ALA A 1 292 ? -15.270 0.309   12.523  1.00 98.24 292 A 1 
ATOM 2391 C CB  . ALA A 1 292 ? -18.462 1.308   12.129  1.00 98.20 292 A 1 
ATOM 2392 N N   . LEU A 1 293 ? -15.599 2.491   12.985  1.00 98.57 293 A 1 
ATOM 2393 C CA  . LEU A 1 293 ? -14.209 2.858   12.693  1.00 98.61 293 A 1 
ATOM 2394 C C   . LEU A 1 293 ? -13.238 2.325   13.753  1.00 98.53 293 A 1 
ATOM 2395 O O   . LEU A 1 293 ? -12.164 1.838   13.404  1.00 98.29 293 A 1 
ATOM 2396 C CB  . LEU A 1 293 ? -14.083 4.382   12.519  1.00 98.59 293 A 1 
ATOM 2397 C CG  . LEU A 1 293 ? -12.681 4.836   12.049  1.00 98.21 293 A 1 
ATOM 2398 C CD1 . LEU A 1 293 ? -12.253 4.207   10.723  1.00 97.39 293 A 1 
ATOM 2399 C CD2 . LEU A 1 293 ? -12.666 6.351   11.852  1.00 97.35 293 A 1 
ATOM 2400 N N   . GLU A 1 294 ? -13.604 2.371   15.032  1.00 98.50 294 A 1 
ATOM 2401 C CA  . GLU A 1 294 ? -12.797 1.761   16.094  1.00 98.36 294 A 1 
ATOM 2402 C C   . GLU A 1 294 ? -12.599 0.256   15.856  1.00 98.18 294 A 1 
ATOM 2403 O O   . GLU A 1 294 ? -11.480 -0.243  15.983  1.00 97.71 294 A 1 
ATOM 2404 C CB  . GLU A 1 294 ? -13.436 1.976   17.475  1.00 98.16 294 A 1 
ATOM 2405 C CG  . GLU A 1 294 ? -13.300 3.410   18.017  1.00 96.83 294 A 1 
ATOM 2406 C CD  . GLU A 1 294 ? -13.626 3.518   19.514  1.00 96.25 294 A 1 
ATOM 2407 O OE1 . GLU A 1 294 ? -13.469 4.608   20.104  1.00 90.28 294 A 1 
ATOM 2408 O OE2 . GLU A 1 294 ? -13.866 2.488   20.191  1.00 91.68 294 A 1 
ATOM 2409 N N   . ALA A 1 295 ? -13.650 -0.459  15.457  1.00 98.18 295 A 1 
ATOM 2410 C CA  . ALA A 1 295 ? -13.574 -1.875  15.115  1.00 97.89 295 A 1 
ATOM 2411 C C   . ALA A 1 295 ? -12.663 -2.126  13.903  1.00 97.74 295 A 1 
ATOM 2412 O O   . ALA A 1 295 ? -11.830 -3.030  13.946  1.00 97.23 295 A 1 
ATOM 2413 C CB  . ALA A 1 295 ? -14.995 -2.405  14.889  1.00 97.63 295 A 1 
ATOM 2414 N N   . ALA A 1 296 ? -12.755 -1.304  12.856  1.00 98.10 296 A 1 
ATOM 2415 C CA  . ALA A 1 296 ? -11.898 -1.407  11.674  1.00 98.09 296 A 1 
ATOM 2416 C C   . ALA A 1 296 ? -10.414 -1.181  12.005  1.00 97.83 296 A 1 
ATOM 2417 O O   . ALA A 1 296 ? -9.567  -1.996  11.640  1.00 97.36 296 A 1 
ATOM 2418 C CB  . ALA A 1 296 ? -12.391 -0.414  10.621  1.00 98.11 296 A 1 
ATOM 2419 N N   . VAL A 1 297 ? -10.095 -0.127  12.759  1.00 98.05 297 A 1 
ATOM 2420 C CA  . VAL A 1 297 ? -8.720  0.127   13.217  1.00 97.89 297 A 1 
ATOM 2421 C C   . VAL A 1 297 ? -8.224  -1.036  14.072  1.00 97.34 297 A 1 
ATOM 2422 O O   . VAL A 1 297 ? -7.121  -1.525  13.845  1.00 96.76 297 A 1 
ATOM 2423 C CB  . VAL A 1 297 ? -8.613  1.457   13.985  1.00 97.97 297 A 1 
ATOM 2424 C CG1 . VAL A 1 297 ? -7.219  1.658   14.604  1.00 97.57 297 A 1 
ATOM 2425 C CG2 . VAL A 1 297 ? -8.866  2.660   13.074  1.00 97.47 297 A 1 
ATOM 2426 N N   . LYS A 1 298 ? -9.038  -1.529  15.013  1.00 97.09 298 A 1 
ATOM 2427 C CA  . LYS A 1 298 ? -8.669  -2.659  15.874  1.00 96.34 298 A 1 
ATOM 2428 C C   . LYS A 1 298 ? -8.361  -3.918  15.060  1.00 95.67 298 A 1 
ATOM 2429 O O   . LYS A 1 298 ? -7.315  -4.520  15.286  1.00 94.39 298 A 1 
ATOM 2430 C CB  . LYS A 1 298 ? -9.762  -2.891  16.924  1.00 95.60 298 A 1 
ATOM 2431 C CG  . LYS A 1 298 ? -9.327  -3.970  17.927  1.00 93.96 298 A 1 
ATOM 2432 C CD  . LYS A 1 298 ? -10.387 -4.202  19.008  1.00 91.08 298 A 1 
ATOM 2433 C CE  . LYS A 1 298 ? -9.838  -5.270  19.959  1.00 86.77 298 A 1 
ATOM 2434 N NZ  . LYS A 1 298 ? -10.747 -5.540  21.097  1.00 80.59 298 A 1 
ATOM 2435 N N   . ARG A 1 299 ? -9.204  -4.298  14.099  1.00 95.97 299 A 1 
ATOM 2436 C CA  . ARG A 1 299 ? -8.950  -5.442  13.194  1.00 95.10 299 A 1 
ATOM 2437 C C   . ARG A 1 299 ? -7.623  -5.298  12.454  1.00 94.91 299 A 1 
ATOM 2438 O O   . ARG A 1 299 ? -6.843  -6.245  12.392  1.00 93.86 299 A 1 
ATOM 2439 C CB  . ARG A 1 299 ? -10.087 -5.597  12.166  1.00 94.14 299 A 1 
ATOM 2440 C CG  . ARG A 1 299 ? -11.355 -6.220  12.753  1.00 90.67 299 A 1 
ATOM 2441 C CD  . ARG A 1 299 ? -12.372 -6.564  11.650  1.00 92.06 299 A 1 
ATOM 2442 N NE  . ARG A 1 299 ? -12.880 -5.381  10.930  1.00 90.98 299 A 1 
ATOM 2443 C CZ  . ARG A 1 299 ? -13.949 -4.660  11.217  1.00 93.00 299 A 1 
ATOM 2444 N NH1 . ARG A 1 299 ? -14.674 -4.854  12.282  1.00 84.84 299 A 1 
ATOM 2445 N NH2 . ARG A 1 299 ? -14.333 -3.726  10.406  1.00 86.48 299 A 1 
ATOM 2446 N N   . GLN A 1 300 ? -7.338  -4.099  11.958  1.00 95.22 300 A 1 
ATOM 2447 C CA  . GLN A 1 300 ? -6.121  -3.829  11.192  1.00 95.05 300 A 1 
ATOM 2448 C C   . GLN A 1 300 ? -4.854  -3.666  12.055  1.00 94.34 300 A 1 
ATOM 2449 O O   . GLN A 1 300 ? -3.761  -3.561  11.511  1.00 92.95 300 A 1 
ATOM 2450 C CB  . GLN A 1 300 ? -6.349  -2.634  10.266  1.00 95.37 300 A 1 
ATOM 2451 C CG  . GLN A 1 300 ? -7.410  -2.947  9.196   1.00 94.83 300 A 1 
ATOM 2452 C CD  . GLN A 1 300 ? -7.454  -1.919  8.077   1.00 94.99 300 A 1 
ATOM 2453 O OE1 . GLN A 1 300 ? -6.520  -1.162  7.852   1.00 88.48 300 A 1 
ATOM 2454 N NE2 . GLN A 1 300 ? -8.521  -1.878  7.313   1.00 87.58 300 A 1 
ATOM 2455 N N   . LEU A 1 301 ? -4.957  -3.706  13.384  1.00 94.55 301 A 1 
ATOM 2456 C CA  . LEU A 1 301 ? -3.803  -3.819  14.291  1.00 93.68 301 A 1 
ATOM 2457 C C   . LEU A 1 301 ? -3.363  -5.274  14.529  1.00 91.44 301 A 1 
ATOM 2458 O O   . LEU A 1 301 ? -2.365  -5.504  15.216  1.00 87.49 301 A 1 
ATOM 2459 C CB  . LEU A 1 301 ? -4.102  -3.106  15.621  1.00 94.02 301 A 1 
ATOM 2460 C CG  . LEU A 1 301 ? -4.156  -1.571  15.527  1.00 93.67 301 A 1 
ATOM 2461 C CD1 . LEU A 1 301 ? -4.612  -1.009  16.875  1.00 92.83 301 A 1 
ATOM 2462 C CD2 . LEU A 1 301 ? -2.806  -0.950  15.186  1.00 92.63 301 A 1 
ATOM 2463 N N   . MET A 1 302 ? -4.065  -6.252  13.963  1.00 91.03 302 A 1 
ATOM 2464 C CA  . MET A 1 302 ? -3.658  -7.654  13.946  1.00 89.15 302 A 1 
ATOM 2465 C C   . MET A 1 302 ? -2.363  -7.798  13.145  1.00 87.68 302 A 1 
ATOM 2466 O O   . MET A 1 302 ? -2.372  -7.741  11.917  1.00 84.62 302 A 1 
ATOM 2467 C CB  . MET A 1 302 ? -4.794  -8.489  13.350  1.00 87.73 302 A 1 
ATOM 2468 C CG  . MET A 1 302 ? -4.491  -9.985  13.402  1.00 79.46 302 A 1 
ATOM 2469 S SD  . MET A 1 302 ? -5.747  -11.003 12.602  1.00 73.91 302 A 1 
ATOM 2470 C CE  . MET A 1 302 ? -5.395  -10.603 10.858  1.00 65.22 302 A 1 
ATOM 2471 N N   . THR A 1 303 ? -1.231  -7.937  13.833  1.00 87.02 303 A 1 
ATOM 2472 C CA  . THR A 1 303 ? 0.084   -8.092  13.201  1.00 84.80 303 A 1 
ATOM 2473 C C   . THR A 1 303 ? 1.149   -8.589  14.175  1.00 82.40 303 A 1 
ATOM 2474 O O   . THR A 1 303 ? 1.185   -8.211  15.347  1.00 75.97 303 A 1 
ATOM 2475 C CB  . THR A 1 303 ? 0.552   -6.779  12.557  1.00 83.28 303 A 1 
ATOM 2476 O OG1 . THR A 1 303 ? 1.747   -6.997  11.837  1.00 76.00 303 A 1 
ATOM 2477 C CG2 . THR A 1 303 ? 0.812   -5.644  13.549  1.00 76.98 303 A 1 
ATOM 2478 N N   . ASP A 1 304 ? 2.080   -9.390  13.653  1.00 78.70 304 A 1 
ATOM 2479 C CA  . ASP A 1 304 ? 3.251   -9.884  14.376  1.00 76.51 304 A 1 
ATOM 2480 C C   . ASP A 1 304 ? 4.548   -9.132  14.020  1.00 77.31 304 A 1 
ATOM 2481 O O   . ASP A 1 304 ? 5.647   -9.536  14.415  1.00 73.14 304 A 1 
ATOM 2482 C CB  . ASP A 1 304 ? 3.364   -11.393 14.153  1.00 71.97 304 A 1 
ATOM 2483 C CG  . ASP A 1 304 ? 2.333   -12.213 14.941  1.00 66.51 304 A 1 
ATOM 2484 O OD1 . ASP A 1 304 ? 1.975   -11.859 16.080  1.00 62.73 304 A 1 
ATOM 2485 O OD2 . ASP A 1 304 ? 2.009   -13.319 14.483  1.00 60.79 304 A 1 
ATOM 2486 N N   . VAL A 1 305 ? 4.447   -8.019  13.286  1.00 82.34 305 A 1 
ATOM 2487 C CA  . VAL A 1 305 ? 5.599   -7.156  12.976  1.00 82.42 305 A 1 
ATOM 2488 C C   . VAL A 1 305 ? 5.515   -5.812  13.703  1.00 84.85 305 A 1 
ATOM 2489 O O   . VAL A 1 305 ? 4.419   -5.361  14.038  1.00 84.05 305 A 1 
ATOM 2490 C CB  . VAL A 1 305 ? 5.814   -6.960  11.470  1.00 79.90 305 A 1 
ATOM 2491 C CG1 . VAL A 1 305 ? 6.075   -8.313  10.816  1.00 77.17 305 A 1 
ATOM 2492 C CG2 . VAL A 1 305 ? 4.690   -6.234  10.743  1.00 78.89 305 A 1 
ATOM 2493 N N   . PRO A 1 306 ? 6.659   -5.140  13.953  1.00 87.33 306 A 1 
ATOM 2494 C CA  . PRO A 1 306 ? 6.640   -3.787  14.494  1.00 88.58 306 A 1 
ATOM 2495 C C   . PRO A 1 306 ? 5.855   -2.847  13.578  1.00 91.02 306 A 1 
ATOM 2496 O O   . PRO A 1 306 ? 6.117   -2.787  12.373  1.00 90.86 306 A 1 
ATOM 2497 C CB  . PRO A 1 306 ? 8.103   -3.354  14.626  1.00 86.29 306 A 1 
ATOM 2498 C CG  . PRO A 1 306 ? 8.871   -4.673  14.640  1.00 83.30 306 A 1 
ATOM 2499 C CD  . PRO A 1 306 ? 8.029   -5.586  13.763  1.00 85.67 306 A 1 
ATOM 2500 N N   . TYR A 1 307 ? 4.914   -2.104  14.159  1.00 91.57 307 A 1 
ATOM 2501 C CA  . TYR A 1 307 ? 4.059   -1.176  13.437  1.00 93.05 307 A 1 
ATOM 2502 C C   . TYR A 1 307 ? 4.081   0.229   14.030  1.00 94.23 307 A 1 
ATOM 2503 O O   . TYR A 1 307 ? 4.510   0.453   15.163  1.00 93.86 307 A 1 
ATOM 2504 C CB  . TYR A 1 307 ? 2.639   -1.743  13.331  1.00 92.49 307 A 1 
ATOM 2505 C CG  . TYR A 1 307 ? 1.867   -1.791  14.634  1.00 92.46 307 A 1 
ATOM 2506 C CD1 . TYR A 1 307 ? 1.885   -2.957  15.421  1.00 90.39 307 A 1 
ATOM 2507 C CD2 . TYR A 1 307 ? 1.122   -0.673  15.059  1.00 90.77 307 A 1 
ATOM 2508 C CE1 . TYR A 1 307 ? 1.163   -3.009  16.625  1.00 89.33 307 A 1 
ATOM 2509 C CE2 . TYR A 1 307 ? 0.405   -0.720  16.268  1.00 89.08 307 A 1 
ATOM 2510 C CZ  . TYR A 1 307 ? 0.422   -1.889  17.053  1.00 89.66 307 A 1 
ATOM 2511 O OH  . TYR A 1 307 ? -0.273  -1.933  18.217  1.00 87.07 307 A 1 
ATOM 2512 N N   . GLY A 1 308 ? 3.612   1.188   13.230  1.00 95.01 308 A 1 
ATOM 2513 C CA  . GLY A 1 308 ? 3.414   2.572   13.631  1.00 95.65 308 A 1 
ATOM 2514 C C   . GLY A 1 308 ? 2.202   3.200   12.943  1.00 96.50 308 A 1 
ATOM 2515 O O   . GLY A 1 308 ? 1.407   2.519   12.300  1.00 96.40 308 A 1 
ATOM 2516 N N   . VAL A 1 309 ? 2.064   4.514   13.085  1.00 97.42 309 A 1 
ATOM 2517 C CA  . VAL A 1 309 ? 0.988   5.297   12.465  1.00 97.80 309 A 1 
ATOM 2518 C C   . VAL A 1 309 ? 1.554   6.493   11.710  1.00 97.97 309 A 1 
ATOM 2519 O O   . VAL A 1 309 ? 2.538   7.103   12.140  1.00 97.87 309 A 1 
ATOM 2520 C CB  . VAL A 1 309 ? -0.074  5.728   13.495  1.00 97.69 309 A 1 
ATOM 2521 C CG1 . VAL A 1 309 ? -0.798  4.513   14.087  1.00 97.11 309 A 1 
ATOM 2522 C CG2 . VAL A 1 309 ? 0.507   6.561   14.651  1.00 96.97 309 A 1 
ATOM 2523 N N   . LEU A 1 310 ? 0.934   6.847   10.589  1.00 97.32 310 A 1 
ATOM 2524 C CA  . LEU A 1 310 ? 1.248   8.076   9.865   1.00 97.06 310 A 1 
ATOM 2525 C C   . LEU A 1 310 ? 0.436   9.238   10.446  1.00 96.56 310 A 1 
ATOM 2526 O O   . LEU A 1 310 ? -0.777  9.129   10.612  1.00 95.31 310 A 1 
ATOM 2527 C CB  . LEU A 1 310 ? 1.001   7.897   8.359   1.00 96.86 310 A 1 
ATOM 2528 C CG  . LEU A 1 310 ? 1.787   6.743   7.699   1.00 96.04 310 A 1 
ATOM 2529 C CD1 . LEU A 1 310 ? 1.588   6.785   6.187   1.00 95.13 310 A 1 
ATOM 2530 C CD2 . LEU A 1 310 ? 3.291   6.810   7.987   1.00 94.43 310 A 1 
ATOM 2531 N N   . LEU A 1 311 ? 1.097   10.357  10.744  1.00 96.28 311 A 1 
ATOM 2532 C CA  . LEU A 1 311 ? 0.479   11.610  11.182  1.00 95.15 311 A 1 
ATOM 2533 C C   . LEU A 1 311 ? 0.781   12.711  10.167  1.00 93.16 311 A 1 
ATOM 2534 O O   . LEU A 1 311 ? 1.903   13.191  10.071  1.00 85.40 311 A 1 
ATOM 2535 C CB  . LEU A 1 311 ? 0.985   11.991  12.586  1.00 94.21 311 A 1 
ATOM 2536 C CG  . LEU A 1 311 ? 0.307   11.252  13.751  1.00 92.28 311 A 1 
ATOM 2537 C CD1 . LEU A 1 311 ? 0.929   11.704  15.074  1.00 91.20 311 A 1 
ATOM 2538 C CD2 . LEU A 1 311 ? -1.186  11.559  13.832  1.00 90.97 311 A 1 
ATOM 2539 N N   . SER A 1 312 ? -0.243  13.156  9.440   1.00 93.69 312 A 1 
ATOM 2540 C CA  . SER A 1 312 ? -0.140  14.317  8.545   1.00 91.69 312 A 1 
ATOM 2541 C C   . SER A 1 312 ? -0.576  15.625  9.214   1.00 90.57 312 A 1 
ATOM 2542 O O   . SER A 1 312 ? -0.662  16.654  8.559   1.00 85.39 312 A 1 
ATOM 2543 C CB  . SER A 1 312 ? -0.951  14.066  7.268   1.00 90.25 312 A 1 
ATOM 2544 O OG  . SER A 1 312 ? -2.331  13.992  7.572   1.00 87.60 312 A 1 
ATOM 2545 N N   . GLY A 1 313 ? -0.955  15.602  10.496  1.00 90.51 313 A 1 
ATOM 2546 C CA  . GLY A 1 313 ? -1.608  16.742  11.152  1.00 89.84 313 A 1 
ATOM 2547 C C   . GLY A 1 313 ? -3.019  17.058  10.627  1.00 90.92 313 A 1 
ATOM 2548 O O   . GLY A 1 313 ? -3.624  18.048  11.047  1.00 87.57 313 A 1 
ATOM 2549 N N   . GLY A 1 314 ? -3.550  16.243  9.717   1.00 93.17 314 A 1 
ATOM 2550 C CA  . GLY A 1 314 ? -4.935  16.254  9.254   1.00 93.78 314 A 1 
ATOM 2551 C C   . GLY A 1 314 ? -5.849  15.408  10.142  1.00 95.31 314 A 1 
ATOM 2552 O O   . GLY A 1 314 ? -5.379  14.570  10.914  1.00 95.29 314 A 1 
ATOM 2553 N N   . LEU A 1 315 ? -7.161  15.608  10.000  1.00 95.56 315 A 1 
ATOM 2554 C CA  . LEU A 1 315 ? -8.187  14.923  10.794  1.00 96.29 315 A 1 
ATOM 2555 C C   . LEU A 1 315 ? -8.044  13.394  10.732  1.00 96.89 315 A 1 
ATOM 2556 O O   . LEU A 1 315 ? -8.017  12.731  11.764  1.00 96.80 315 A 1 
ATOM 2557 C CB  . LEU A 1 315 ? -9.560  15.368  10.253  1.00 96.18 315 A 1 
ATOM 2558 C CG  . LEU A 1 315 ? -10.763 14.712  10.957  1.00 95.82 315 A 1 
ATOM 2559 C CD1 . LEU A 1 315 ? -10.932 15.243  12.387  1.00 95.26 315 A 1 
ATOM 2560 C CD2 . LEU A 1 315 ? -12.040 15.000  10.171  1.00 95.17 315 A 1 
ATOM 2561 N N   . ASP A 1 316 ? -7.916  12.834  9.538   1.00 96.08 316 A 1 
ATOM 2562 C CA  . ASP A 1 316 ? -8.117  11.408  9.259   1.00 96.39 316 A 1 
ATOM 2563 C C   . ASP A 1 316 ? -6.997  10.555  9.846   1.00 96.94 316 A 1 
ATOM 2564 O O   . ASP A 1 316 ? -7.241  9.624   10.622  1.00 96.75 316 A 1 
ATOM 2565 C CB  . ASP A 1 316 ? -8.234  11.220  7.736   1.00 95.91 316 A 1 
ATOM 2566 C CG  . ASP A 1 316 ? -9.131  12.297  7.132   1.00 94.68 316 A 1 
ATOM 2567 O OD1 . ASP A 1 316 ? -10.306 12.401  7.547   1.00 91.92 316 A 1 
ATOM 2568 O OD2 . ASP A 1 316 ? -8.630  13.135  6.358   1.00 91.21 316 A 1 
ATOM 2569 N N   . SER A 1 317 ? -5.747  10.934  9.571   1.00 97.20 317 A 1 
ATOM 2570 C CA  . SER A 1 317 ? -4.569  10.290  10.155  1.00 97.20 317 A 1 
ATOM 2571 C C   . SER A 1 317 ? -4.531  10.443  11.678  1.00 97.68 317 A 1 
ATOM 2572 O O   . SER A 1 317 ? -4.100  9.527   12.382  1.00 97.58 317 A 1 
ATOM 2573 C CB  . SER A 1 317 ? -3.293  10.859  9.526   1.00 96.56 317 A 1 
ATOM 2574 O OG  . SER A 1 317 ? -3.139  12.237  9.805   1.00 94.73 317 A 1 
ATOM 2575 N N   . SER A 1 318 ? -5.029  11.571  12.202  1.00 97.74 318 A 1 
ATOM 2576 C CA  . SER A 1 318 ? -5.105  11.821  13.642  1.00 97.87 318 A 1 
ATOM 2577 C C   . SER A 1 318 ? -6.132  10.916  14.324  1.00 98.18 318 A 1 
ATOM 2578 O O   . SER A 1 318 ? -5.824  10.340  15.366  1.00 98.12 318 A 1 
ATOM 2579 C CB  . SER A 1 318 ? -5.426  13.288  13.923  1.00 97.55 318 A 1 
ATOM 2580 O OG  . SER A 1 318 ? -4.440  14.130  13.355  1.00 96.51 318 A 1 
ATOM 2581 N N   . ILE A 1 319 ? -7.316  10.727  13.727  1.00 98.39 319 A 1 
ATOM 2582 C CA  . ILE A 1 319 ? -8.341  9.791   14.222  1.00 98.49 319 A 1 
ATOM 2583 C C   . ILE A 1 319 ? -7.792  8.365   14.236  1.00 98.53 319 A 1 
ATOM 2584 O O   . ILE A 1 319 ? -7.816  7.717   15.282  1.00 98.41 319 A 1 
ATOM 2585 C CB  . ILE A 1 319 ? -9.639  9.887   13.386  1.00 98.44 319 A 1 
ATOM 2586 C CG1 . ILE A 1 319 ? -10.343 11.235  13.648  1.00 97.88 319 A 1 
ATOM 2587 C CG2 . ILE A 1 319 ? -10.598 8.726   13.726  1.00 97.85 319 A 1 
ATOM 2588 C CD1 . ILE A 1 319 ? -11.489 11.531  12.670  1.00 97.12 319 A 1 
ATOM 2589 N N   . VAL A 1 320 ? -7.234  7.888   13.117  1.00 98.54 320 A 1 
ATOM 2590 C CA  . VAL A 1 320 ? -6.648  6.540   13.033  1.00 98.56 320 A 1 
ATOM 2591 C C   . VAL A 1 320 ? -5.566  6.350   14.097  1.00 98.55 320 A 1 
ATOM 2592 O O   . VAL A 1 320 ? -5.547  5.323   14.776  1.00 98.32 320 A 1 
ATOM 2593 C CB  . VAL A 1 320 ? -6.099  6.268   11.618  1.00 98.34 320 A 1 
ATOM 2594 C CG1 . VAL A 1 320 ? -5.291  4.964   11.534  1.00 97.66 320 A 1 
ATOM 2595 C CG2 . VAL A 1 320 ? -7.254  6.149   10.613  1.00 97.61 320 A 1 
ATOM 2596 N N   . SER A 1 321 ? -4.707  7.349   14.307  1.00 98.53 321 A 1 
ATOM 2597 C CA  . SER A 1 321 ? -3.634  7.292   15.307  1.00 98.49 321 A 1 
ATOM 2598 C C   . SER A 1 321 ? -4.157  7.271   16.745  1.00 98.44 321 A 1 
ATOM 2599 O O   . SER A 1 321 ? -3.655  6.499   17.564  1.00 98.18 321 A 1 
ATOM 2600 C CB  . SER A 1 321 ? -2.681  8.472   15.135  1.00 98.38 321 A 1 
ATOM 2601 O OG  . SER A 1 321 ? -2.096  8.427   13.849  1.00 96.60 321 A 1 
ATOM 2602 N N   . ALA A 1 322 ? -5.177  8.074   17.060  1.00 98.54 322 A 1 
ATOM 2603 C CA  . ALA A 1 322 ? -5.793  8.107   18.385  1.00 98.44 322 A 1 
ATOM 2604 C C   . ALA A 1 322 ? -6.493  6.778   18.717  1.00 98.31 322 A 1 
ATOM 2605 O O   . ALA A 1 322 ? -6.304  6.228   19.806  1.00 97.85 322 A 1 
ATOM 2606 C CB  . ALA A 1 322 ? -6.761  9.294   18.436  1.00 98.36 322 A 1 
ATOM 2607 N N   . VAL A 1 323 ? -7.233  6.218   17.760  1.00 98.41 323 A 1 
ATOM 2608 C CA  . VAL A 1 323 ? -7.878  4.907   17.920  1.00 98.32 323 A 1 
ATOM 2609 C C   . VAL A 1 323 ? -6.831  3.792   18.011  1.00 98.00 323 A 1 
ATOM 2610 O O   . VAL A 1 323 ? -6.915  2.945   18.900  1.00 97.49 323 A 1 
ATOM 2611 C CB  . VAL A 1 323 ? -8.889  4.638   16.793  1.00 98.35 323 A 1 
ATOM 2612 C CG1 . VAL A 1 323 ? -9.539  3.262   16.970  1.00 97.84 323 A 1 
ATOM 2613 C CG2 . VAL A 1 323 ? -10.027 5.667   16.785  1.00 97.77 323 A 1 
ATOM 2614 N N   . ALA A 1 324 ? -5.791  3.803   17.173  1.00 97.77 324 A 1 
ATOM 2615 C CA  . ALA A 1 324 ? -4.700  2.832   17.256  1.00 97.50 324 A 1 
ATOM 2616 C C   . ALA A 1 324 ? -4.017  2.869   18.629  1.00 97.12 324 A 1 
ATOM 2617 O O   . ALA A 1 324 ? -3.779  1.820   19.232  1.00 96.57 324 A 1 
ATOM 2618 C CB  . ALA A 1 324 ? -3.700  3.097   16.124  1.00 97.41 324 A 1 
ATOM 2619 N N   . LYS A 1 325 ? -3.772  4.062   19.176  1.00 97.24 325 A 1 
ATOM 2620 C CA  . LYS A 1 325 ? -3.175  4.226   20.508  1.00 96.72 325 A 1 
ATOM 2621 C C   . LYS A 1 325 ? -4.013  3.587   21.619  1.00 96.05 325 A 1 
ATOM 2622 O O   . LYS A 1 325 ? -3.438  3.000   22.538  1.00 94.76 325 A 1 
ATOM 2623 C CB  . LYS A 1 325 ? -2.936  5.721   20.767  1.00 96.36 325 A 1 
ATOM 2624 C CG  . LYS A 1 325 ? -2.293  6.022   22.128  1.00 94.56 325 A 1 
ATOM 2625 C CD  . LYS A 1 325 ? -0.911  5.378   22.287  1.00 91.31 325 A 1 
ATOM 2626 C CE  . LYS A 1 325 ? -0.345  5.796   23.643  1.00 88.40 325 A 1 
ATOM 2627 N NZ  . LYS A 1 325 ? 1.064   5.381   23.789  1.00 80.58 325 A 1 
ATOM 2628 N N   . LYS A 1 326 ? -5.347  3.639   21.520  1.00 95.86 326 A 1 
ATOM 2629 C CA  . LYS A 1 326 ? -6.287  3.005   22.466  1.00 94.64 326 A 1 
ATOM 2630 C C   . LYS A 1 326 ? -6.074  1.488   22.569  1.00 94.05 326 A 1 
ATOM 2631 O O   . LYS A 1 326 ? -6.170  0.937   23.660  1.00 91.73 326 A 1 
ATOM 2632 C CB  . LYS A 1 326 ? -7.720  3.364   22.026  1.00 93.67 326 A 1 
ATOM 2633 C CG  . LYS A 1 326 ? -8.848  2.844   22.927  1.00 87.71 326 A 1 
ATOM 2634 C CD  . LYS A 1 326 ? -10.201 3.296   22.349  1.00 87.01 326 A 1 
ATOM 2635 C CE  . LYS A 1 326 ? -11.411 2.774   23.127  1.00 81.91 326 A 1 
ATOM 2636 N NZ  . LYS A 1 326 ? -12.687 3.240   22.506  1.00 76.93 326 A 1 
ATOM 2637 N N   . TYR A 1 327 ? -5.740  0.822   21.459  1.00 94.82 327 A 1 
ATOM 2638 C CA  . TYR A 1 327 ? -5.590  -0.639  21.384  1.00 93.60 327 A 1 
ATOM 2639 C C   . TYR A 1 327 ? -4.134  -1.127  21.368  1.00 92.24 327 A 1 
ATOM 2640 O O   . TYR A 1 327 ? -3.875  -2.291  21.669  1.00 88.43 327 A 1 
ATOM 2641 C CB  . TYR A 1 327 ? -6.380  -1.157  20.175  1.00 93.65 327 A 1 
ATOM 2642 C CG  . TYR A 1 327 ? -7.867  -0.857  20.247  1.00 94.09 327 A 1 
ATOM 2643 C CD1 . TYR A 1 327 ? -8.667  -1.487  21.219  1.00 92.33 327 A 1 
ATOM 2644 C CD2 . TYR A 1 327 ? -8.448  0.072   19.361  1.00 92.89 327 A 1 
ATOM 2645 C CE1 . TYR A 1 327 ? -10.042 -1.190  21.312  1.00 92.17 327 A 1 
ATOM 2646 C CE2 . TYR A 1 327 ? -9.824  0.372   19.452  1.00 92.66 327 A 1 
ATOM 2647 C CZ  . TYR A 1 327 ? -10.621 -0.256  20.428  1.00 92.83 327 A 1 
ATOM 2648 O OH  . TYR A 1 327 ? -11.945 0.039   20.526  1.00 91.58 327 A 1 
ATOM 2649 N N   . ALA A 1 328 ? -3.155  -0.258  21.109  1.00 91.01 328 A 1 
ATOM 2650 C CA  . ALA A 1 328 ? -1.744  -0.623  20.926  1.00 88.94 328 A 1 
ATOM 2651 C C   . ALA A 1 328 ? -1.067  -1.269  22.152  1.00 87.66 328 A 1 
ATOM 2652 O O   . ALA A 1 328 ? -0.011  -1.888  22.017  1.00 82.71 328 A 1 
ATOM 2653 C CB  . ALA A 1 328 ? -0.980  0.639   20.501  1.00 88.23 328 A 1 
ATOM 2654 N N   . ALA A 1 329 ? -1.644  -1.130  23.355  1.00 87.30 329 A 1 
ATOM 2655 C CA  . ALA A 1 329 ? -1.079  -1.719  24.574  1.00 84.41 329 A 1 
ATOM 2656 C C   . ALA A 1 329 ? -1.217  -3.252  24.634  1.00 83.57 329 A 1 
ATOM 2657 O O   . ALA A 1 329 ? -0.417  -3.912  25.303  1.00 77.77 329 A 1 
ATOM 2658 C CB  . ALA A 1 329 ? -1.748  -1.053  25.778  1.00 82.27 329 A 1 
ATOM 2659 N N   . ASN A 1 330 ? -2.210  -3.816  23.956  1.00 83.08 330 A 1 
ATOM 2660 C CA  . ASN A 1 330 ? -2.540  -5.240  23.998  1.00 82.49 330 A 1 
ATOM 2661 C C   . ASN A 1 330 ? -2.470  -5.874  22.605  1.00 81.77 330 A 1 
ATOM 2662 O O   . ASN A 1 330 ? -2.502  -5.193  21.583  1.00 76.13 330 A 1 
ATOM 2663 C CB  . ASN A 1 330 ? -3.930  -5.411  24.625  1.00 80.20 330 A 1 
ATOM 2664 C CG  . ASN A 1 330 ? -4.009  -4.955  26.065  1.00 78.94 330 A 1 
ATOM 2665 O OD1 . ASN A 1 330 ? -3.086  -5.085  26.860  1.00 71.23 330 A 1 
ATOM 2666 N ND2 . ASN A 1 330 ? -5.137  -4.408  26.458  1.00 71.74 330 A 1 
ATOM 2667 N N   . ARG A 1 331 ? -2.373  -7.211  22.575  1.00 77.38 331 A 1 
ATOM 2668 C CA  . ARG A 1 331 ? -2.341  -7.984  21.335  1.00 76.56 331 A 1 
ATOM 2669 C C   . ARG A 1 331 ? -3.758  -8.367  20.906  1.00 76.64 331 A 1 
ATOM 2670 O O   . ARG A 1 331 ? -4.425  -9.125  21.611  1.00 74.63 331 A 1 
ATOM 2671 C CB  . ARG A 1 331 ? -1.421  -9.185  21.536  1.00 74.21 331 A 1 
ATOM 2672 C CG  . ARG A 1 331 ? -1.160  -9.903  20.212  1.00 70.31 331 A 1 
ATOM 2673 C CD  . ARG A 1 331 ? -0.163  -11.041 20.402  1.00 67.40 331 A 1 
ATOM 2674 N NE  . ARG A 1 331 ? 0.090   -11.718 19.119  1.00 62.73 331 A 1 
ATOM 2675 C CZ  . ARG A 1 331 ? 0.344   -12.995 18.924  1.00 57.07 331 A 1 
ATOM 2676 N NH1 . ARG A 1 331 ? 0.448   -13.839 19.910  1.00 53.75 331 A 1 
ATOM 2677 N NH2 . ARG A 1 331 ? 0.493   -13.454 17.718  1.00 51.16 331 A 1 
ATOM 2678 N N   . VAL A 1 332 ? -4.189  -7.861  19.758  1.00 81.39 332 A 1 
ATOM 2679 C CA  . VAL A 1 332 ? -5.557  -8.041  19.227  1.00 80.59 332 A 1 
ATOM 2680 C C   . VAL A 1 332 ? -5.895  -9.524  19.051  1.00 80.45 332 A 1 
ATOM 2681 O O   . VAL A 1 332 ? -6.949  -9.977  19.490  1.00 74.23 332 A 1 
ATOM 2682 C CB  . VAL A 1 332 ? -5.724  -7.260  17.906  1.00 78.47 332 A 1 
ATOM 2683 C CG1 . VAL A 1 332 ? -7.086  -7.503  17.250  1.00 75.44 332 A 1 
ATOM 2684 C CG2 . VAL A 1 332 ? -5.581  -5.752  18.162  1.00 78.68 332 A 1 
ATOM 2685 N N   . GLU A 1 333 ? -4.962  -10.326 18.540  1.00 79.86 333 A 1 
ATOM 2686 C CA  . GLU A 1 333 ? -5.127  -11.760 18.258  1.00 76.11 333 A 1 
ATOM 2687 C C   . GLU A 1 333 ? -5.343  -12.610 19.516  1.00 75.04 333 A 1 
ATOM 2688 O O   . GLU A 1 333 ? -5.814  -13.744 19.445  1.00 72.06 333 A 1 
ATOM 2689 C CB  . GLU A 1 333 ? -3.887  -12.293 17.514  1.00 74.42 333 A 1 
ATOM 2690 C CG  . GLU A 1 333 ? -3.439  -11.477 16.289  1.00 68.22 333 A 1 
ATOM 2691 C CD  . GLU A 1 333 ? -2.451  -10.343 16.619  1.00 62.85 333 A 1 
ATOM 2692 O OE1 . GLU A 1 333 ? -1.727  -9.921  15.706  1.00 60.58 333 A 1 
ATOM 2693 O OE2 . GLU A 1 333 ? -2.406  -9.898  17.792  1.00 60.82 333 A 1 
ATOM 2694 N N   . SER A 1 334 ? -5.002  -12.079 20.691  1.00 78.79 334 A 1 
ATOM 2695 C CA  . SER A 1 334 ? -5.245  -12.730 21.986  1.00 78.41 334 A 1 
ATOM 2696 C C   . SER A 1 334 ? -6.582  -12.341 22.630  1.00 80.03 334 A 1 
ATOM 2697 O O   . SER A 1 334 ? -6.844  -12.727 23.774  1.00 75.09 334 A 1 
ATOM 2698 C CB  . SER A 1 334 ? -4.066  -12.479 22.926  1.00 76.73 334 A 1 
ATOM 2699 O OG  . SER A 1 334 ? -4.057  -11.171 23.462  1.00 74.50 334 A 1 
ATOM 2700 N N   . GLY A 1 335 ? -7.409  -11.565 21.930  1.00 78.96 335 A 1 
ATOM 2701 C CA  . GLY A 1 335 ? -8.599  -10.939 22.507  1.00 79.72 335 A 1 
ATOM 2702 C C   . GLY A 1 335 ? -8.239  -9.971  23.641  1.00 83.22 335 A 1 
ATOM 2703 O O   . GLY A 1 335 ? -8.877  -9.997  24.691  1.00 77.45 335 A 1 
ATOM 2704 N N   . ASP A 1 336 ? -7.161  -9.200  23.454  1.00 80.85 336 A 1 
ATOM 2705 C CA  . ASP A 1 336 ? -6.606  -8.214  24.396  1.00 82.59 336 A 1 
ATOM 2706 C C   . ASP A 1 336 ? -6.087  -8.796  25.733  1.00 83.66 336 A 1 
ATOM 2707 O O   . ASP A 1 336 ? -5.803  -8.056  26.675  1.00 79.20 336 A 1 
ATOM 2708 C CB  . ASP A 1 336 ? -7.580  -7.042  24.604  1.00 81.07 336 A 1 
ATOM 2709 C CG  . ASP A 1 336 ? -8.084  -6.430  23.294  1.00 81.70 336 A 1 
ATOM 2710 O OD1 . ASP A 1 336 ? -7.252  -6.115  22.415  1.00 76.66 336 A 1 
ATOM 2711 O OD2 . ASP A 1 336 ? -9.319  -6.264  23.159  1.00 79.53 336 A 1 
ATOM 2712 N N   . LYS A 1 337 ? -5.907  -10.118 25.826  1.00 76.43 337 A 1 
ATOM 2713 C CA  . LYS A 1 337 ? -5.466  -10.807 27.059  1.00 77.36 337 A 1 
ATOM 2714 C C   . LYS A 1 337 ? -3.949  -10.791 27.269  1.00 78.14 337 A 1 
ATOM 2715 O O   . LYS A 1 337 ? -3.481  -11.087 28.368  1.00 73.39 337 A 1 
ATOM 2716 C CB  . LYS A 1 337 ? -5.981  -12.252 27.055  1.00 76.83 337 A 1 
ATOM 2717 C CG  . LYS A 1 337 ? -7.510  -12.322 27.111  1.00 77.42 337 A 1 
ATOM 2718 C CD  . LYS A 1 337 ? -7.992  -13.769 26.977  1.00 71.87 337 A 1 
ATOM 2719 C CE  . LYS A 1 337 ? -9.519  -13.775 26.922  1.00 67.49 337 A 1 
ATOM 2720 N NZ  . LYS A 1 337 ? -10.059 -15.129 26.629  1.00 56.77 337 A 1 
ATOM 2721 N N   . GLN A 1 338 ? -3.171  -10.510 26.227  1.00 77.34 338 A 1 
ATOM 2722 C CA  . GLN A 1 338 ? -1.711  -10.437 26.272  1.00 78.64 338 A 1 
ATOM 2723 C C   . GLN A 1 338 ? -1.238  -9.020  25.960  1.00 79.61 338 A 1 
ATOM 2724 O O   . GLN A 1 338 ? -1.796  -8.366  25.082  1.00 76.93 338 A 1 
ATOM 2725 C CB  . GLN A 1 338 ? -1.085  -11.444 25.294  1.00 77.58 338 A 1 
ATOM 2726 C CG  . GLN A 1 338 ? -1.410  -12.895 25.668  1.00 72.33 338 A 1 
ATOM 2727 C CD  . GLN A 1 338 ? -0.811  -13.915 24.703  1.00 67.93 338 A 1 
ATOM 2728 O OE1 . GLN A 1 338 ? -0.061  -13.624 23.787  1.00 63.40 338 A 1 
ATOM 2729 N NE2 . GLN A 1 338 ? -1.128  -15.180 24.872  1.00 60.42 338 A 1 
ATOM 2730 N N   . ALA A 1 339 ? -0.186  -8.567  26.652  1.00 73.37 339 A 1 
ATOM 2731 C CA  . ALA A 1 339 ? 0.464   -7.306  26.317  1.00 72.46 339 A 1 
ATOM 2732 C C   . ALA A 1 339 ? 1.063   -7.369  24.903  1.00 72.66 339 A 1 
ATOM 2733 O O   . ALA A 1 339 ? 1.599   -8.408  24.495  1.00 68.35 339 A 1 
ATOM 2734 C CB  . ALA A 1 339 ? 1.529   -6.986  27.376  1.00 70.83 339 A 1 
ATOM 2735 N N   . ALA A 1 340 ? 1.001   -6.260  24.175  1.00 74.02 340 A 1 
ATOM 2736 C CA  . ALA A 1 340 ? 1.627   -6.131  22.870  1.00 71.70 340 A 1 
ATOM 2737 C C   . ALA A 1 340 ? 3.153   -6.279  22.983  1.00 74.04 340 A 1 
ATOM 2738 O O   . ALA A 1 340 ? 3.767   -5.899  23.979  1.00 70.72 340 A 1 
ATOM 2739 C CB  . ALA A 1 340 ? 1.229   -4.790  22.249  1.00 67.98 340 A 1 
ATOM 2740 N N   . TRP A 1 341 ? 3.787   -6.813  21.939  1.00 66.99 341 A 1 
ATOM 2741 C CA  . TRP A 1 341 ? 5.248   -6.941  21.893  1.00 64.10 341 A 1 
ATOM 2742 C C   . TRP A 1 341 ? 5.945   -5.582  21.807  1.00 63.20 341 A 1 
ATOM 2743 O O   . TRP A 1 341 ? 7.065   -5.425  22.291  1.00 59.31 341 A 1 
ATOM 2744 C CB  . TRP A 1 341 ? 5.639   -7.808  20.696  1.00 61.41 341 A 1 
ATOM 2745 C CG  . TRP A 1 341 ? 5.156   -9.224  20.716  1.00 59.49 341 A 1 
ATOM 2746 C CD1 . TRP A 1 341 ? 4.613   -9.897  21.753  1.00 52.46 341 A 1 
ATOM 2747 C CD2 . TRP A 1 341 ? 5.200   -10.181 19.624  1.00 54.96 341 A 1 
ATOM 2748 N NE1 . TRP A 1 341 ? 4.318   -11.191 21.380  1.00 48.87 341 A 1 
ATOM 2749 C CE2 . TRP A 1 341 ? 4.668   -11.427 20.078  1.00 51.54 341 A 1 
ATOM 2750 C CE3 . TRP A 1 341 ? 5.648   -10.129 18.282  1.00 50.83 341 A 1 
ATOM 2751 C CZ2 . TRP A 1 341 ? 4.591   -12.553 19.250  1.00 51.00 341 A 1 
ATOM 2752 C CZ3 . TRP A 1 341 ? 5.575   -11.254 17.450  1.00 48.32 341 A 1 
ATOM 2753 C CH2 . TRP A 1 341 ? 5.050   -12.463 17.928  1.00 47.41 341 A 1 
ATOM 2754 N N   . TRP A 1 342 ? 5.256   -4.592  21.235  1.00 66.88 342 A 1 
ATOM 2755 C CA  . TRP A 1 342 ? 5.694   -3.206  21.121  1.00 66.00 342 A 1 
ATOM 2756 C C   . TRP A 1 342 ? 4.609   -2.271  21.676  1.00 68.52 342 A 1 
ATOM 2757 O O   . TRP A 1 342 ? 3.825   -1.711  20.913  1.00 63.35 342 A 1 
ATOM 2758 C CB  . TRP A 1 342 ? 6.051   -2.893  19.659  1.00 61.05 342 A 1 
ATOM 2759 C CG  . TRP A 1 342 ? 7.063   -3.825  19.063  1.00 57.47 342 A 1 
ATOM 2760 C CD1 . TRP A 1 342 ? 8.400   -3.759  19.226  1.00 50.48 342 A 1 
ATOM 2761 C CD2 . TRP A 1 342 ? 6.820   -5.026  18.268  1.00 52.39 342 A 1 
ATOM 2762 N NE1 . TRP A 1 342 ? 9.002   -4.830  18.598  1.00 45.96 342 A 1 
ATOM 2763 C CE2 . TRP A 1 342 ? 8.078   -5.645  17.995  1.00 48.51 342 A 1 
ATOM 2764 C CE3 . TRP A 1 342 ? 5.664   -5.655  17.763  1.00 47.94 342 A 1 
ATOM 2765 C CZ2 . TRP A 1 342 ? 8.182   -6.836  17.262  1.00 46.53 342 A 1 
ATOM 2766 C CZ3 . TRP A 1 342 ? 5.759   -6.847  17.020  1.00 44.64 342 A 1 
ATOM 2767 C CH2 . TRP A 1 342 ? 7.008   -7.438  16.771  1.00 44.15 342 A 1 
ATOM 2768 N N   . PRO A 1 343 ? 4.532   -2.098  23.010  1.00 72.55 343 A 1 
ATOM 2769 C CA  . PRO A 1 343 ? 3.451   -1.328  23.637  1.00 72.62 343 A 1 
ATOM 2770 C C   . PRO A 1 343 ? 3.556   0.185   23.406  1.00 76.51 343 A 1 
ATOM 2771 O O   . PRO A 1 343 ? 2.596   0.919   23.628  1.00 73.08 343 A 1 
ATOM 2772 C CB  . PRO A 1 343 ? 3.535   -1.688  25.122  1.00 67.50 343 A 1 
ATOM 2773 C CG  . PRO A 1 343 ? 5.017   -2.015  25.326  1.00 65.85 343 A 1 
ATOM 2774 C CD  . PRO A 1 343 ? 5.400   -2.687  24.017  1.00 68.52 343 A 1 
ATOM 2775 N N   . SER A 1 344 ? 4.720   0.670   22.978  1.00 86.06 344 A 1 
ATOM 2776 C CA  . SER A 1 344 ? 4.930   2.069   22.603  1.00 87.69 344 A 1 
ATOM 2777 C C   . SER A 1 344 ? 4.602   2.267   21.126  1.00 90.31 344 A 1 
ATOM 2778 O O   . SER A 1 344 ? 5.343   1.798   20.262  1.00 87.84 344 A 1 
ATOM 2779 C CB  . SER A 1 344 ? 6.373   2.495   22.884  1.00 83.66 344 A 1 
ATOM 2780 O OG  . SER A 1 344 ? 6.635   2.394   24.274  1.00 73.05 344 A 1 
ATOM 2781 N N   . LEU A 1 345 ? 3.508   2.973   20.845  1.00 92.97 345 A 1 
ATOM 2782 C CA  . LEU A 1 345 ? 3.126   3.311   19.475  1.00 94.62 345 A 1 
ATOM 2783 C C   . LEU A 1 345 ? 4.019   4.434   18.934  1.00 95.39 345 A 1 
ATOM 2784 O O   . LEU A 1 345 ? 4.085   5.515   19.524  1.00 94.95 345 A 1 
ATOM 2785 C CB  . LEU A 1 345 ? 1.638   3.688   19.442  1.00 94.71 345 A 1 
ATOM 2786 C CG  . LEU A 1 345 ? 1.090   3.954   18.028  1.00 94.65 345 A 1 
ATOM 2787 C CD1 . LEU A 1 345 ? 1.155   2.709   17.142  1.00 94.01 345 A 1 
ATOM 2788 C CD2 . LEU A 1 345 ? -0.366  4.400   18.122  1.00 93.92 345 A 1 
ATOM 2789 N N   . HIS A 1 346 ? 4.677   4.183   17.805  1.00 96.31 346 A 1 
ATOM 2790 C CA  . HIS A 1 346 ? 5.461   5.176   17.075  1.00 96.43 346 A 1 
ATOM 2791 C C   . HIS A 1 346 ? 4.589   5.893   16.043  1.00 97.12 346 A 1 
ATOM 2792 O O   . HIS A 1 346 ? 3.800   5.257   15.345  1.00 96.75 346 A 1 
ATOM 2793 C CB  . HIS A 1 346 ? 6.672   4.504   16.421  1.00 95.75 346 A 1 
ATOM 2794 C CG  . HIS A 1 346 ? 7.713   4.040   17.409  1.00 94.95 346 A 1 
ATOM 2795 N ND1 . HIS A 1 346 ? 8.922   4.648   17.646  1.00 88.02 346 A 1 
ATOM 2796 C CD2 . HIS A 1 346 ? 7.649   2.957   18.241  1.00 87.83 346 A 1 
ATOM 2797 C CE1 . HIS A 1 346 ? 9.569   3.951   18.597  1.00 87.93 346 A 1 
ATOM 2798 N NE2 . HIS A 1 346 ? 8.825   2.911   18.992  1.00 89.11 346 A 1 
ATOM 2799 N N   . SER A 1 347 ? 4.749   7.216   15.929  1.00 97.56 347 A 1 
ATOM 2800 C CA  . SER A 1 347 ? 4.081   8.029   14.910  1.00 97.98 347 A 1 
ATOM 2801 C C   . SER A 1 347 ? 5.089   8.753   14.025  1.00 98.06 347 A 1 
ATOM 2802 O O   . SER A 1 347 ? 6.154   9.153   14.488  1.00 97.83 347 A 1 
ATOM 2803 C CB  . SER A 1 347 ? 3.087   9.002   15.540  1.00 97.86 347 A 1 
ATOM 2804 O OG  . SER A 1 347 ? 3.722   9.860   16.461  1.00 97.31 347 A 1 
ATOM 2805 N N   . PHE A 1 348 ? 4.754   8.925   12.742  1.00 98.07 348 A 1 
ATOM 2806 C CA  . PHE A 1 348 ? 5.653   9.455   11.725  1.00 97.96 348 A 1 
ATOM 2807 C C   . PHE A 1 348 ? 5.002   10.594  10.952  1.00 97.87 348 A 1 
ATOM 2808 O O   . PHE A 1 348 ? 3.895   10.436  10.439  1.00 97.30 348 A 1 
ATOM 2809 C CB  . PHE A 1 348 ? 6.065   8.328   10.774  1.00 97.75 348 A 1 
ATOM 2810 C CG  . PHE A 1 348 ? 6.796   7.202   11.467  1.00 97.67 348 A 1 
ATOM 2811 C CD1 . PHE A 1 348 ? 8.178   7.305   11.691  1.00 97.03 348 A 1 
ATOM 2812 C CD2 . PHE A 1 348 ? 6.080   6.092   11.950  1.00 97.01 348 A 1 
ATOM 2813 C CE1 . PHE A 1 348 ? 8.850   6.316   12.409  1.00 96.59 348 A 1 
ATOM 2814 C CE2 . PHE A 1 348 ? 6.755   5.103   12.676  1.00 96.40 348 A 1 
ATOM 2815 C CZ  . PHE A 1 348 ? 8.136   5.224   12.909  1.00 96.38 348 A 1 
ATOM 2816 N N   . ALA A 1 349 ? 5.720   11.709  10.825  1.00 97.52 349 A 1 
ATOM 2817 C CA  . ALA A 1 349 ? 5.345   12.836  9.980   1.00 97.41 349 A 1 
ATOM 2818 C C   . ALA A 1 349 ? 6.516   13.216  9.070   1.00 97.31 349 A 1 
ATOM 2819 O O   . ALA A 1 349 ? 7.674   13.090  9.465   1.00 96.71 349 A 1 
ATOM 2820 C CB  . ALA A 1 349 ? 4.913   14.005  10.862  1.00 97.03 349 A 1 
ATOM 2821 N N   . VAL A 1 350 ? 6.223   13.691  7.856   1.00 96.44 350 A 1 
ATOM 2822 C CA  . VAL A 1 350 ? 7.231   14.144  6.886   1.00 96.17 350 A 1 
ATOM 2823 C C   . VAL A 1 350 ? 6.871   15.517  6.338   1.00 95.52 350 A 1 
ATOM 2824 O O   . VAL A 1 350 ? 5.699   15.801  6.089   1.00 94.54 350 A 1 
ATOM 2825 C CB  . VAL A 1 350 ? 7.445   13.106  5.772   1.00 96.00 350 A 1 
ATOM 2826 C CG1 . VAL A 1 350 ? 6.211   12.902  4.884   1.00 95.41 350 A 1 
ATOM 2827 C CG2 . VAL A 1 350 ? 8.640   13.453  4.884   1.00 95.02 350 A 1 
ATOM 2828 N N   . GLY A 1 351 ? 7.873   16.372  6.131   1.00 95.36 351 A 1 
ATOM 2829 C CA  . GLY A 1 351 ? 7.691   17.667  5.495   1.00 94.74 351 A 1 
ATOM 2830 C C   . GLY A 1 351 ? 8.993   18.443  5.347   1.00 95.15 351 A 1 
ATOM 2831 O O   . GLY A 1 351 ? 10.044  18.055  5.871   1.00 94.60 351 A 1 
ATOM 2832 N N   . LEU A 1 352 ? 8.922   19.569  4.635   1.00 94.82 352 A 1 
ATOM 2833 C CA  . LEU A 1 352 ? 9.971   20.580  4.687   1.00 94.55 352 A 1 
ATOM 2834 C C   . LEU A 1 352 ? 10.031  21.172  6.099   1.00 94.26 352 A 1 
ATOM 2835 O O   . LEU A 1 352 ? 9.017   21.287  6.792   1.00 93.72 352 A 1 
ATOM 2836 C CB  . LEU A 1 352 ? 9.724   21.670  3.635   1.00 94.42 352 A 1 
ATOM 2837 C CG  . LEU A 1 352 ? 9.742   21.178  2.176   1.00 93.18 352 A 1 
ATOM 2838 C CD1 . LEU A 1 352 ? 9.462   22.357  1.246   1.00 91.90 352 A 1 
ATOM 2839 C CD2 . LEU A 1 352 ? 11.082  20.573  1.775   1.00 91.70 352 A 1 
ATOM 2840 N N   . LYS A 1 353 ? 11.217  21.568  6.541   1.00 93.84 353 A 1 
ATOM 2841 C CA  . LYS A 1 353 ? 11.408  22.121  7.884   1.00 93.37 353 A 1 
ATOM 2842 C C   . LYS A 1 353 ? 10.492  23.321  8.123   1.00 92.65 353 A 1 
ATOM 2843 O O   . LYS A 1 353 ? 10.558  24.303  7.390   1.00 90.19 353 A 1 
ATOM 2844 C CB  . LYS A 1 353 ? 12.887  22.471  8.076   1.00 92.75 353 A 1 
ATOM 2845 C CG  . LYS A 1 353 ? 13.166  22.905  9.519   1.00 87.98 353 A 1 
ATOM 2846 C CD  . LYS A 1 353 ? 14.662  23.145  9.729   1.00 83.26 353 A 1 
ATOM 2847 C CE  . LYS A 1 353 ? 14.902  23.537  11.185  1.00 78.10 353 A 1 
ATOM 2848 N NZ  . LYS A 1 353 ? 16.347  23.725  11.457  1.00 69.19 353 A 1 
ATOM 2849 N N   . GLY A 1 354 ? 9.690   23.268  9.188   1.00 91.89 354 A 1 
ATOM 2850 C CA  . GLY A 1 354 ? 8.729   24.316  9.548   1.00 90.83 354 A 1 
ATOM 2851 C C   . GLY A 1 354 ? 7.409   24.268  8.776   1.00 90.63 354 A 1 
ATOM 2852 O O   . GLY A 1 354 ? 6.638   25.224  8.861   1.00 88.34 354 A 1 
ATOM 2853 N N   . SER A 1 355 ? 7.131   23.194  8.034   1.00 91.92 355 A 1 
ATOM 2854 C CA  . SER A 1 355 ? 5.845   23.029  7.352   1.00 91.39 355 A 1 
ATOM 2855 C C   . SER A 1 355 ? 4.663   22.934  8.336   1.00 91.29 355 A 1 
ATOM 2856 O O   . SER A 1 355 ? 4.819   22.447  9.463   1.00 90.46 355 A 1 
ATOM 2857 C CB  . SER A 1 355 ? 5.860   21.828  6.407   1.00 90.61 355 A 1 
ATOM 2858 O OG  . SER A 1 355 ? 5.998   20.624  7.126   1.00 85.14 355 A 1 
ATOM 2859 N N   . PRO A 1 356 ? 3.454   23.382  7.921   1.00 88.86 356 A 1 
ATOM 2860 C CA  . PRO A 1 356 ? 2.247   23.351  8.751   1.00 87.59 356 A 1 
ATOM 2861 C C   . PRO A 1 356 ? 1.901   21.971  9.307   1.00 89.58 356 A 1 
ATOM 2862 O O   . PRO A 1 356 ? 1.497   21.826  10.465  1.00 88.87 356 A 1 
ATOM 2863 C CB  . PRO A 1 356 ? 1.130   23.824  7.818   1.00 84.68 356 A 1 
ATOM 2864 C CG  . PRO A 1 356 ? 1.831   24.705  6.793   1.00 81.63 356 A 1 
ATOM 2865 C CD  . PRO A 1 356 ? 3.189   24.048  6.650   1.00 84.54 356 A 1 
ATOM 2866 N N   . ASP A 1 357 ? 2.064   20.953  8.469   1.00 89.98 357 A 1 
ATOM 2867 C CA  . ASP A 1 357 ? 1.703   19.578  8.791   1.00 90.58 357 A 1 
ATOM 2868 C C   . ASP A 1 357 ? 2.554   19.001  9.923   1.00 92.60 357 A 1 
ATOM 2869 O O   . ASP A 1 357 ? 2.009   18.339  10.807  1.00 92.56 357 A 1 
ATOM 2870 C CB  . ASP A 1 357 ? 1.800   18.714  7.525   1.00 89.13 357 A 1 
ATOM 2871 C CG  . ASP A 1 357 ? 0.545   18.789  6.656   1.00 87.23 357 A 1 
ATOM 2872 O OD1 . ASP A 1 357 ? -0.360  19.622  6.913   1.00 83.93 357 A 1 
ATOM 2873 O OD2 . ASP A 1 357 ? 0.377   17.905  5.791   1.00 82.88 357 A 1 
ATOM 2874 N N   . LEU A 1 358 ? 3.850   19.317  9.970   1.00 93.82 358 A 1 
ATOM 2875 C CA  . LEU A 1 358 ? 4.742   18.867  11.043  1.00 94.79 358 A 1 
ATOM 2876 C C   . LEU A 1 358 ? 4.325   19.448  12.400  1.00 95.29 358 A 1 
ATOM 2877 O O   . LEU A 1 358 ? 4.224   18.726  13.390  1.00 95.43 358 A 1 
ATOM 2878 C CB  . LEU A 1 358 ? 6.193   19.252  10.705  1.00 95.11 358 A 1 
ATOM 2879 C CG  . LEU A 1 358 ? 6.788   18.546  9.475   1.00 94.56 358 A 1 
ATOM 2880 C CD1 . LEU A 1 358 ? 8.223   19.027  9.258   1.00 94.03 358 A 1 
ATOM 2881 C CD2 . LEU A 1 358 ? 6.814   17.025  9.622   1.00 93.63 358 A 1 
ATOM 2882 N N   . ILE A 1 359 ? 3.988   20.745  12.433  1.00 94.47 359 A 1 
ATOM 2883 C CA  . ILE A 1 359 ? 3.542   21.428  13.658  1.00 94.16 359 A 1 
ATOM 2884 C C   . ILE A 1 359 ? 2.227   20.824  14.168  1.00 94.95 359 A 1 
ATOM 2885 O O   . ILE A 1 359 ? 2.064   20.586  15.369  1.00 94.83 359 A 1 
ATOM 2886 C CB  . ILE A 1 359 ? 3.400   22.945  13.398  1.00 93.05 359 A 1 
ATOM 2887 C CG1 . ILE A 1 359 ? 4.753   23.569  12.978  1.00 90.56 359 A 1 
ATOM 2888 C CG2 . ILE A 1 359 ? 2.840   23.666  14.644  1.00 90.45 359 A 1 
ATOM 2889 C CD1 . ILE A 1 359 ? 4.650   25.013  12.471  1.00 82.21 359 A 1 
ATOM 2890 N N   . ALA A 1 360 ? 1.273   20.573  13.275  1.00 94.22 360 A 1 
ATOM 2891 C CA  . ALA A 1 360 ? -0.005  19.967  13.635  1.00 94.41 360 A 1 
ATOM 2892 C C   . ALA A 1 360 ? 0.160   18.500  14.076  1.00 95.43 360 A 1 
ATOM 2893 O O   . ALA A 1 360 ? -0.436  18.096  15.074  1.00 95.75 360 A 1 
ATOM 2894 C CB  . ALA A 1 360 ? -0.958  20.118  12.451  1.00 93.89 360 A 1 
ATOM 2895 N N   . ALA A 1 361 ? 1.005   17.727  13.396  1.00 95.39 361 A 1 
ATOM 2896 C CA  . ALA A 1 361 ? 1.309   16.346  13.751  1.00 96.33 361 A 1 
ATOM 2897 C C   . ALA A 1 361 ? 1.933   16.232  15.147  1.00 97.02 361 A 1 
ATOM 2898 O O   . ALA A 1 361 ? 1.507   15.379  15.931  1.00 97.29 361 A 1 
ATOM 2899 C CB  . ALA A 1 361 ? 2.230   15.758  12.679  1.00 96.37 361 A 1 
ATOM 2900 N N   . GLN A 1 362 ? 2.866   17.123  15.501  1.00 97.23 362 A 1 
ATOM 2901 C CA  . GLN A 1 362 ? 3.463   17.164  16.841  1.00 97.38 362 A 1 
ATOM 2902 C C   . GLN A 1 362 ? 2.405   17.416  17.922  1.00 97.46 362 A 1 
ATOM 2903 O O   . GLN A 1 362 ? 2.366   16.689  18.913  1.00 97.34 362 A 1 
ATOM 2904 C CB  . GLN A 1 362 ? 4.574   18.224  16.878  1.00 97.24 362 A 1 
ATOM 2905 C CG  . GLN A 1 362 ? 5.355   18.234  18.203  1.00 95.25 362 A 1 
ATOM 2906 C CD  . GLN A 1 362 ? 6.124   16.939  18.457  1.00 94.44 362 A 1 
ATOM 2907 O OE1 . GLN A 1 362 ? 6.986   16.539  17.696  1.00 85.32 362 A 1 
ATOM 2908 N NE2 . GLN A 1 362 ? 5.852   16.228  19.529  1.00 84.02 362 A 1 
ATOM 2909 N N   . LYS A 1 363 ? 1.486   18.373  17.709  1.00 97.26 363 A 1 
ATOM 2910 C CA  . LYS A 1 363 ? 0.382   18.643  18.654  1.00 97.01 363 A 1 
ATOM 2911 C C   . LYS A 1 363 ? -0.487  17.403  18.900  1.00 97.48 363 A 1 
ATOM 2912 O O   . LYS A 1 363 ? -0.868  17.139  20.035  1.00 97.01 363 A 1 
ATOM 2913 C CB  . LYS A 1 363 ? -0.512  19.783  18.135  1.00 95.88 363 A 1 
ATOM 2914 C CG  . LYS A 1 363 ? 0.151   21.163  18.194  1.00 86.23 363 A 1 
ATOM 2915 C CD  . LYS A 1 363 ? -0.758  22.200  17.520  1.00 84.57 363 A 1 
ATOM 2916 C CE  . LYS A 1 363 ? -0.105  23.585  17.513  1.00 75.86 363 A 1 
ATOM 2917 N NZ  . LYS A 1 363 ? -0.952  24.582  16.798  1.00 69.45 363 A 1 
ATOM 2918 N N   . VAL A 1 364 ? -0.800  16.651  17.848  1.00 97.42 364 A 1 
ATOM 2919 C CA  . VAL A 1 364 ? -1.562  15.397  17.970  1.00 97.72 364 A 1 
ATOM 2920 C C   . VAL A 1 364 ? -0.753  14.353  18.727  1.00 98.04 364 A 1 
ATOM 2921 O O   . VAL A 1 364 ? -1.274  13.751  19.662  1.00 97.97 364 A 1 
ATOM 2922 C CB  . VAL A 1 364 ? -1.989  14.853  16.598  1.00 97.48 364 A 1 
ATOM 2923 C CG1 . VAL A 1 364 ? -2.718  13.507  16.716  1.00 96.59 364 A 1 
ATOM 2924 C CG2 . VAL A 1 364 ? -2.940  15.825  15.904  1.00 96.53 364 A 1 
ATOM 2925 N N   . ALA A 1 365 ? 0.513   14.154  18.362  1.00 98.20 365 A 1 
ATOM 2926 C CA  . ALA A 1 365 ? 1.386   13.169  18.991  1.00 98.27 365 A 1 
ATOM 2927 C C   . ALA A 1 365 ? 1.544   13.405  20.500  1.00 98.25 365 A 1 
ATOM 2928 O O   . ALA A 1 365 ? 1.446   12.456  21.280  1.00 97.98 365 A 1 
ATOM 2929 C CB  . ALA A 1 365 ? 2.734   13.210  18.277  1.00 98.15 365 A 1 
ATOM 2930 N N   . ASP A 1 366 ? 1.718   14.666  20.912  1.00 98.13 366 A 1 
ATOM 2931 C CA  . ASP A 1 366 ? 1.799   15.067  22.319  1.00 97.96 366 A 1 
ATOM 2932 C C   . ASP A 1 366 ? 0.486   14.775  23.061  1.00 97.87 366 A 1 
ATOM 2933 O O   . ASP A 1 366 ? 0.506   14.275  24.186  1.00 97.22 366 A 1 
ATOM 2934 C CB  . ASP A 1 366 ? 2.134   16.567  22.419  1.00 97.78 366 A 1 
ATOM 2935 C CG  . ASP A 1 366 ? 3.544   16.938  21.943  1.00 97.05 366 A 1 
ATOM 2936 O OD1 . ASP A 1 366 ? 4.412   16.039  21.861  1.00 94.95 366 A 1 
ATOM 2937 O OD2 . ASP A 1 366 ? 3.770   18.143  21.681  1.00 95.02 366 A 1 
ATOM 2938 N N   . TYR A 1 367 ? -0.658  15.047  22.426  1.00 97.93 367 A 1 
ATOM 2939 C CA  . TYR A 1 367 ? -1.981  14.832  23.018  1.00 97.82 367 A 1 
ATOM 2940 C C   . TYR A 1 367 ? -2.306  13.341  23.211  1.00 97.86 367 A 1 
ATOM 2941 O O   . TYR A 1 367 ? -2.761  12.940  24.282  1.00 97.14 367 A 1 
ATOM 2942 C CB  . TYR A 1 367 ? -3.028  15.523  22.140  1.00 97.67 367 A 1 
ATOM 2943 C CG  . TYR A 1 367 ? -4.425  15.518  22.725  1.00 97.53 367 A 1 
ATOM 2944 C CD1 . TYR A 1 367 ? -5.313  14.467  22.435  1.00 96.33 367 A 1 
ATOM 2945 C CD2 . TYR A 1 367 ? -4.837  16.570  23.569  1.00 96.59 367 A 1 
ATOM 2946 C CE1 . TYR A 1 367 ? -6.611  14.464  22.985  1.00 95.71 367 A 1 
ATOM 2947 C CE2 . TYR A 1 367 ? -6.134  16.572  24.117  1.00 95.71 367 A 1 
ATOM 2948 C CZ  . TYR A 1 367 ? -7.023  15.520  23.824  1.00 95.81 367 A 1 
ATOM 2949 O OH  . TYR A 1 367 ? -8.281  15.522  24.349  1.00 94.38 367 A 1 
ATOM 2950 N N   . ILE A 1 368 ? -2.050  12.498  22.202  1.00 97.66 368 A 1 
ATOM 2951 C CA  . ILE A 1 368 ? -2.366  11.057  22.263  1.00 97.41 368 A 1 
ATOM 2952 C C   . ILE A 1 368 ? -1.246  10.227  22.919  1.00 97.28 368 A 1 
ATOM 2953 O O   . ILE A 1 368 ? -1.448  9.060   23.258  1.00 96.36 368 A 1 
ATOM 2954 C CB  . ILE A 1 368 ? -2.794  10.506  20.882  1.00 97.02 368 A 1 
ATOM 2955 C CG1 . ILE A 1 368 ? -1.593  10.367  19.917  1.00 95.12 368 A 1 
ATOM 2956 C CG2 . ILE A 1 368 ? -3.939  11.349  20.290  1.00 94.28 368 A 1 
ATOM 2957 C CD1 . ILE A 1 368 ? -1.953  9.897   18.504  1.00 94.01 368 A 1 
ATOM 2958 N N   . GLY A 1 369 ? -0.055  10.810  23.122  1.00 96.80 369 A 1 
ATOM 2959 C CA  . GLY A 1 369 ? 1.086   10.175  23.776  1.00 96.29 369 A 1 
ATOM 2960 C C   . GLY A 1 369 ? 1.771   9.091   22.937  1.00 96.17 369 A 1 
ATOM 2961 O O   . GLY A 1 369 ? 1.980   7.971   23.418  1.00 94.43 369 A 1 
ATOM 2962 N N   . THR A 1 370 ? 2.113   9.393   21.680  1.00 97.22 370 A 1 
ATOM 2963 C CA  . THR A 1 370 ? 2.943   8.531   20.818  1.00 97.33 370 A 1 
ATOM 2964 C C   . THR A 1 370 ? 4.424   8.901   20.912  1.00 97.37 370 A 1 
ATOM 2965 O O   . THR A 1 370 ? 4.779   10.014  21.292  1.00 96.90 370 A 1 
ATOM 2966 C CB  . THR A 1 370 ? 2.494   8.550   19.347  1.00 97.17 370 A 1 
ATOM 2967 O OG1 . THR A 1 370 ? 2.483   9.857   18.835  1.00 95.77 370 A 1 
ATOM 2968 C CG2 . THR A 1 370 ? 1.100   7.961   19.170  1.00 95.36 370 A 1 
ATOM 2969 N N   . VAL A 1 371 ? 5.310   7.973   20.535  1.00 97.02 371 A 1 
ATOM 2970 C CA  . VAL A 1 371 ? 6.727   8.288   20.296  1.00 96.63 371 A 1 
ATOM 2971 C C   . VAL A 1 371 ? 6.830   8.879   18.896  1.00 96.95 371 A 1 
ATOM 2972 O O   . VAL A 1 371 ? 6.791   8.146   17.907  1.00 96.41 371 A 1 
ATOM 2973 C CB  . VAL A 1 371 ? 7.628   7.050   20.463  1.00 95.76 371 A 1 
ATOM 2974 C CG1 . VAL A 1 371 ? 9.104   7.420   20.278  1.00 93.86 371 A 1 
ATOM 2975 C CG2 . VAL A 1 371 ? 7.474   6.431   21.862  1.00 93.69 371 A 1 
ATOM 2976 N N   . HIS A 1 372 ? 6.899   10.214  18.810  1.00 97.36 372 A 1 
ATOM 2977 C CA  . HIS A 1 372 ? 6.812   10.923  17.536  1.00 97.60 372 A 1 
ATOM 2978 C C   . HIS A 1 372 ? 8.168   11.055  16.837  1.00 97.46 372 A 1 
ATOM 2979 O O   . HIS A 1 372 ? 9.183   11.335  17.472  1.00 96.49 372 A 1 
ATOM 2980 C CB  . HIS A 1 372 ? 6.156   12.287  17.733  1.00 97.28 372 A 1 
ATOM 2981 C CG  . HIS A 1 372 ? 5.735   12.906  16.420  1.00 97.17 372 A 1 
ATOM 2982 N ND1 . HIS A 1 372 ? 4.893   12.328  15.491  1.00 92.35 372 A 1 
ATOM 2983 C CD2 . HIS A 1 372 ? 6.116   14.116  15.919  1.00 93.49 372 A 1 
ATOM 2984 C CE1 . HIS A 1 372 ? 4.773   13.178  14.460  1.00 94.00 372 A 1 
ATOM 2985 N NE2 . HIS A 1 372 ? 5.499   14.280  14.681  1.00 94.09 372 A 1 
ATOM 2986 N N   . HIS A 1 373 ? 8.162   10.882  15.513  1.00 97.75 373 A 1 
ATOM 2987 C CA  . HIS A 1 373 ? 9.317   11.036  14.632  1.00 97.38 373 A 1 
ATOM 2988 C C   . HIS A 1 373 ? 8.977   12.027  13.523  1.00 97.42 373 A 1 
ATOM 2989 O O   . HIS A 1 373 ? 8.286   11.695  12.558  1.00 96.42 373 A 1 
ATOM 2990 C CB  . HIS A 1 373 ? 9.735   9.674   14.072  1.00 96.87 373 A 1 
ATOM 2991 C CG  . HIS A 1 373 ? 10.022  8.659   15.147  1.00 96.65 373 A 1 
ATOM 2992 N ND1 . HIS A 1 373 ? 11.176  8.588   15.905  1.00 90.69 373 A 1 
ATOM 2993 C CD2 . HIS A 1 373 ? 9.147   7.713   15.595  1.00 91.93 373 A 1 
ATOM 2994 C CE1 . HIS A 1 373 ? 10.987  7.611   16.801  1.00 91.99 373 A 1 
ATOM 2995 N NE2 . HIS A 1 373 ? 9.775   7.055   16.644  1.00 92.91 373 A 1 
ATOM 2996 N N   . GLU A 1 374 ? 9.482   13.248  13.679  1.00 97.33 374 A 1 
ATOM 2997 C CA  . GLU A 1 374 ? 9.416   14.286  12.661  1.00 97.11 374 A 1 
ATOM 2998 C C   . GLU A 1 374 ? 10.562  14.080  11.658  1.00 97.16 374 A 1 
ATOM 2999 O O   . GLU A 1 374 ? 11.737  14.057  12.034  1.00 95.92 374 A 1 
ATOM 3000 C CB  . GLU A 1 374 ? 9.470   15.662  13.337  1.00 95.85 374 A 1 
ATOM 3001 C CG  . GLU A 1 374 ? 9.193   16.784  12.335  1.00 88.15 374 A 1 
ATOM 3002 C CD  . GLU A 1 374 ? 9.156   18.172  12.994  1.00 89.06 374 A 1 
ATOM 3003 O OE1 . GLU A 1 374 ? 9.909   19.057  12.528  1.00 80.27 374 A 1 
ATOM 3004 O OE2 . GLU A 1 374 ? 8.358   18.360  13.930  1.00 83.02 374 A 1 
ATOM 3005 N N   . ILE A 1 375 ? 10.231  13.909  10.383  1.00 97.20 375 A 1 
ATOM 3006 C CA  . ILE A 1 375 ? 11.184  13.608  9.316   1.00 97.08 375 A 1 
ATOM 3007 C C   . ILE A 1 375 ? 11.227  14.781  8.347   1.00 96.86 375 A 1 
ATOM 3008 O O   . ILE A 1 375 ? 10.228  15.144  7.732   1.00 96.26 375 A 1 
ATOM 3009 C CB  . ILE A 1 375 ? 10.835  12.269  8.641   1.00 96.99 375 A 1 
ATOM 3010 C CG1 . ILE A 1 375 ? 11.020  11.124  9.666   1.00 95.12 375 A 1 
ATOM 3011 C CG2 . ILE A 1 375 ? 11.721  12.026  7.406   1.00 95.16 375 A 1 
ATOM 3012 C CD1 . ILE A 1 375 ? 10.142  9.920   9.395   1.00 86.02 375 A 1 
ATOM 3013 N N   . HIS A 1 376 ? 12.414  15.356  8.207   1.00 96.31 376 A 1 
ATOM 3014 C CA  . HIS A 1 376 ? 12.662  16.441  7.267   1.00 96.05 376 A 1 
ATOM 3015 C C   . HIS A 1 376 ? 13.288  15.898  5.988   1.00 95.89 376 A 1 
ATOM 3016 O O   . HIS A 1 376 ? 14.207  15.083  6.050   1.00 94.84 376 A 1 
ATOM 3017 C CB  . HIS A 1 376 ? 13.571  17.503  7.906   1.00 95.54 376 A 1 
ATOM 3018 C CG  . HIS A 1 376 ? 13.042  18.107  9.179   1.00 94.63 376 A 1 
ATOM 3019 N ND1 . HIS A 1 376 ? 13.815  18.656  10.196  1.00 81.08 376 A 1 
ATOM 3020 C CD2 . HIS A 1 376 ? 11.728  18.195  9.535   1.00 84.11 376 A 1 
ATOM 3021 C CE1 . HIS A 1 376 ? 12.966  19.040  11.147  1.00 86.53 376 A 1 
ATOM 3022 N NE2 . HIS A 1 376 ? 11.694  18.787  10.779  1.00 88.67 376 A 1 
ATOM 3023 N N   . PHE A 1 377 ? 12.838  16.419  4.857   1.00 95.78 377 A 1 
ATOM 3024 C CA  . PHE A 1 377 ? 13.549  16.299  3.588   1.00 95.25 377 A 1 
ATOM 3025 C C   . PHE A 1 377 ? 13.861  17.691  3.032   1.00 95.55 377 A 1 
ATOM 3026 O O   . PHE A 1 377 ? 13.214  18.684  3.377   1.00 94.86 377 A 1 
ATOM 3027 C CB  . PHE A 1 377 ? 12.759  15.418  2.605   1.00 94.83 377 A 1 
ATOM 3028 C CG  . PHE A 1 377 ? 11.534  16.066  1.991   1.00 95.20 377 A 1 
ATOM 3029 C CD1 . PHE A 1 377 ? 10.343  16.183  2.729   1.00 94.31 377 A 1 
ATOM 3030 C CD2 . PHE A 1 377 ? 11.586  16.558  0.674   1.00 94.47 377 A 1 
ATOM 3031 C CE1 . PHE A 1 377 ? 9.213   16.788  2.151   1.00 93.42 377 A 1 
ATOM 3032 C CE2 . PHE A 1 377 ? 10.457  17.161  0.096   1.00 93.50 377 A 1 
ATOM 3033 C CZ  . PHE A 1 377 ? 9.266   17.276  0.831   1.00 93.65 377 A 1 
ATOM 3034 N N   . THR A 1 378 ? 14.890  17.774  2.203   1.00 94.99 378 A 1 
ATOM 3035 C CA  . THR A 1 378 ? 15.233  18.981  1.446   1.00 95.13 378 A 1 
ATOM 3036 C C   . THR A 1 378 ? 14.598  18.927  0.059   1.00 95.45 378 A 1 
ATOM 3037 O O   . THR A 1 378 ? 14.328  17.852  -0.473  1.00 95.17 378 A 1 
ATOM 3038 C CB  . THR A 1 378 ? 16.750  19.163  1.329   1.00 95.15 378 A 1 
ATOM 3039 O OG1 . THR A 1 378 ? 17.313  18.104  0.601   1.00 93.39 378 A 1 
ATOM 3040 C CG2 . THR A 1 378 ? 17.451  19.236  2.682   1.00 92.26 378 A 1 
ATOM 3041 N N   . ILE A 1 379 ? 14.404  20.094  -0.567  1.00 95.21 379 A 1 
ATOM 3042 C CA  . ILE A 1 379 ? 13.904  20.170  -1.949  1.00 95.37 379 A 1 
ATOM 3043 C C   . ILE A 1 379 ? 14.788  19.344  -2.892  1.00 96.09 379 A 1 
ATOM 3044 O O   . ILE A 1 379 ? 14.262  18.610  -3.722  1.00 95.94 379 A 1 
ATOM 3045 C CB  . ILE A 1 379 ? 13.805  21.648  -2.391  1.00 94.45 379 A 1 
ATOM 3046 C CG1 . ILE A 1 379 ? 12.659  22.336  -1.616  1.00 92.24 379 A 1 
ATOM 3047 C CG2 . ILE A 1 379 ? 13.588  21.762  -3.907  1.00 92.69 379 A 1 
ATOM 3048 C CD1 . ILE A 1 379 ? 12.578  23.852  -1.813  1.00 87.28 379 A 1 
ATOM 3049 N N   . GLN A 1 380 ? 16.115  19.405  -2.735  1.00 95.82 380 A 1 
ATOM 3050 C CA  . GLN A 1 380 ? 17.039  18.645  -3.579  1.00 96.41 380 A 1 
ATOM 3051 C C   . GLN A 1 380 ? 16.870  17.130  -3.411  1.00 96.76 380 A 1 
ATOM 3052 O O   . GLN A 1 380 ? 16.778  16.426  -4.408  1.00 96.88 380 A 1 
ATOM 3053 C CB  . GLN A 1 380 ? 18.484  19.090  -3.303  1.00 96.42 380 A 1 
ATOM 3054 C CG  . GLN A 1 380 ? 19.465  18.509  -4.338  1.00 94.52 380 A 1 
ATOM 3055 C CD  . GLN A 1 380 ? 19.154  18.979  -5.752  1.00 95.33 380 A 1 
ATOM 3056 O OE1 . GLN A 1 380 ? 19.036  20.164  -6.019  1.00 90.67 380 A 1 
ATOM 3057 N NE2 . GLN A 1 380 ? 18.975  18.088  -6.703  1.00 90.07 380 A 1 
ATOM 3058 N N   . GLU A 1 381 ? 16.745  16.624  -2.174  1.00 96.81 381 A 1 
ATOM 3059 C CA  . GLU A 1 381 ? 16.467  15.194  -1.941  1.00 96.77 381 A 1 
ATOM 3060 C C   . GLU A 1 381 ? 15.148  14.760  -2.590  1.00 97.13 381 A 1 
ATOM 3061 O O   . GLU A 1 381 ? 15.059  13.651  -3.119  1.00 96.80 381 A 1 
ATOM 3062 C CB  . GLU A 1 381 ? 16.389  14.913  -0.435  1.00 96.51 381 A 1 
ATOM 3063 C CG  . GLU A 1 381 ? 17.760  14.914  0.256   1.00 93.76 381 A 1 
ATOM 3064 C CD  . GLU A 1 381 ? 17.635  14.999  1.784   1.00 93.61 381 A 1 
ATOM 3065 O OE1 . GLU A 1 381 ? 18.419  14.319  2.483   1.00 85.76 381 A 1 
ATOM 3066 O OE2 . GLU A 1 381 ? 16.792  15.798  2.253   1.00 88.10 381 A 1 
ATOM 3067 N N   . GLY A 1 382 ? 14.134  15.635  -2.571  1.00 96.59 382 A 1 
ATOM 3068 C CA  . GLY A 1 382 ? 12.877  15.400  -3.270  1.00 96.38 382 A 1 
ATOM 3069 C C   . GLY A 1 382 ? 13.063  15.312  -4.788  1.00 96.89 382 A 1 
ATOM 3070 O O   . GLY A 1 382 ? 12.605  14.348  -5.397  1.00 96.73 382 A 1 
ATOM 3071 N N   . LEU A 1 383 ? 13.772  16.270  -5.393  1.00 96.99 383 A 1 
ATOM 3072 C CA  . LEU A 1 383 ? 14.058  16.286  -6.836  1.00 97.12 383 A 1 
ATOM 3073 C C   . LEU A 1 383 ? 14.855  15.052  -7.279  1.00 97.41 383 A 1 
ATOM 3074 O O   . LEU A 1 383 ? 14.499  14.425  -8.278  1.00 97.04 383 A 1 
ATOM 3075 C CB  . LEU A 1 383 ? 14.821  17.573  -7.204  1.00 96.88 383 A 1 
ATOM 3076 C CG  . LEU A 1 383 ? 13.998  18.872  -7.133  1.00 96.07 383 A 1 
ATOM 3077 C CD1 . LEU A 1 383 ? 14.922  20.073  -7.362  1.00 94.61 383 A 1 
ATOM 3078 C CD2 . LEU A 1 383 ? 12.893  18.922  -8.190  1.00 94.69 383 A 1 
ATOM 3079 N N   . ASP A 1 384 ? 15.872  14.677  -6.512  1.00 97.63 384 A 1 
ATOM 3080 C CA  . ASP A 1 384 ? 16.722  13.513  -6.788  1.00 97.73 384 A 1 
ATOM 3081 C C   . ASP A 1 384 ? 15.923  12.200  -6.742  1.00 97.81 384 A 1 
ATOM 3082 O O   . ASP A 1 384 ? 16.187  11.279  -7.516  1.00 97.27 384 A 1 
ATOM 3083 C CB  . ASP A 1 384 ? 17.878  13.464  -5.771  1.00 97.58 384 A 1 
ATOM 3084 C CG  . ASP A 1 384 ? 18.879  14.628  -5.856  1.00 96.67 384 A 1 
ATOM 3085 O OD1 . ASP A 1 384 ? 18.874  15.382  -6.856  1.00 94.57 384 A 1 
ATOM 3086 O OD2 . ASP A 1 384 ? 19.683  14.768  -4.902  1.00 94.65 384 A 1 
ATOM 3087 N N   . ALA A 1 385 ? 14.900  12.127  -5.875  1.00 97.71 385 A 1 
ATOM 3088 C CA  . ALA A 1 385 ? 14.068  10.934  -5.717  1.00 97.52 385 A 1 
ATOM 3089 C C   . ALA A 1 385 ? 13.003  10.752  -6.814  1.00 97.60 385 A 1 
ATOM 3090 O O   . ALA A 1 385 ? 12.473  9.648   -6.949  1.00 96.93 385 A 1 
ATOM 3091 C CB  . ALA A 1 385 ? 13.435  10.968  -4.320  1.00 97.08 385 A 1 
ATOM 3092 N N   . ILE A 1 386 ? 12.660  11.778  -7.608  1.00 97.75 386 A 1 
ATOM 3093 C CA  . ILE A 1 386 ? 11.524  11.734  -8.557  1.00 97.66 386 A 1 
ATOM 3094 C C   . ILE A 1 386 ? 11.612  10.549  -9.526  1.00 97.84 386 A 1 
ATOM 3095 O O   . ILE A 1 386 ? 10.607  9.884   -9.778  1.00 97.34 386 A 1 
ATOM 3096 C CB  . ILE A 1 386 ? 11.397  13.068  -9.330  1.00 96.73 386 A 1 
ATOM 3097 C CG1 . ILE A 1 386 ? 10.846  14.148  -8.380  1.00 93.75 386 A 1 
ATOM 3098 C CG2 . ILE A 1 386 ? 10.479  12.958  -10.569 1.00 94.40 386 A 1 
ATOM 3099 C CD1 . ILE A 1 386 ? 10.858  15.562  -8.964  1.00 84.21 386 A 1 
ATOM 3100 N N   . ARG A 1 387 ? 12.796  10.261  -10.062 1.00 97.26 387 A 1 
ATOM 3101 C CA  . ARG A 1 387 ? 12.977  9.142   -10.998 1.00 97.32 387 A 1 
ATOM 3102 C C   . ARG A 1 387 ? 12.639  7.798   -10.352 1.00 97.46 387 A 1 
ATOM 3103 O O   . ARG A 1 387 ? 11.904  7.007   -10.940 1.00 96.77 387 A 1 
ATOM 3104 C CB  . ARG A 1 387 ? 14.412  9.152   -11.547 1.00 96.78 387 A 1 
ATOM 3105 C CG  . ARG A 1 387 ? 14.573  8.110   -12.662 1.00 93.78 387 A 1 
ATOM 3106 C CD  . ARG A 1 387 ? 16.013  8.045   -13.170 1.00 93.09 387 A 1 
ATOM 3107 N NE  . ARG A 1 387 ? 16.112  7.143   -14.343 1.00 89.83 387 A 1 
ATOM 3108 C CZ  . ARG A 1 387 ? 15.818  7.490   -15.594 1.00 88.08 387 A 1 
ATOM 3109 N NH1 . ARG A 1 387 ? 15.424  8.683   -15.914 1.00 76.96 387 A 1 
ATOM 3110 N NH2 . ARG A 1 387 ? 15.920  6.638   -16.567 1.00 80.46 387 A 1 
ATOM 3111 N N   . ASP A 1 388 ? 13.135  7.561   -9.132  1.00 97.06 388 A 1 
ATOM 3112 C CA  . ASP A 1 388 ? 12.852  6.337   -8.379  1.00 96.81 388 A 1 
ATOM 3113 C C   . ASP A 1 388 ? 11.377  6.271   -7.962  1.00 96.93 388 A 1 
ATOM 3114 O O   . ASP A 1 388 ? 10.756  5.213   -8.030  1.00 96.11 388 A 1 
ATOM 3115 C CB  . ASP A 1 388 ? 13.756  6.259   -7.142  1.00 96.19 388 A 1 
ATOM 3116 C CG  . ASP A 1 388 ? 15.231  5.979   -7.452  1.00 92.31 388 A 1 
ATOM 3117 O OD1 . ASP A 1 388 ? 15.535  5.559   -8.594  1.00 86.74 388 A 1 
ATOM 3118 O OD2 . ASP A 1 388 ? 16.043  6.148   -6.516  1.00 86.07 388 A 1 
ATOM 3119 N N   . VAL A 1 389 ? 10.781  7.416   -7.608  1.00 96.61 389 A 1 
ATOM 3120 C CA  . VAL A 1 389 ? 9.344   7.519   -7.326  1.00 96.41 389 A 1 
ATOM 3121 C C   . VAL A 1 389 ? 8.532   7.103   -8.551  1.00 96.51 389 A 1 
ATOM 3122 O O   . VAL A 1 389 ? 7.678   6.232   -8.428  1.00 96.15 389 A 1 
ATOM 3123 C CB  . VAL A 1 389 ? 8.977   8.931   -6.843  1.00 96.00 389 A 1 
ATOM 3124 C CG1 . VAL A 1 389 ? 7.465   9.165   -6.745  1.00 94.75 389 A 1 
ATOM 3125 C CG2 . VAL A 1 389 ? 9.568   9.174   -5.447  1.00 95.01 389 A 1 
ATOM 3126 N N   . ILE A 1 390 ? 8.820   7.634   -9.737  1.00 96.30 390 A 1 
ATOM 3127 C CA  . ILE A 1 390 ? 8.135   7.243   -10.984 1.00 96.39 390 A 1 
ATOM 3128 C C   . ILE A 1 390 ? 8.310   5.743   -11.264 1.00 96.18 390 A 1 
ATOM 3129 O O   . ILE A 1 390 ? 7.343   5.072   -11.619 1.00 95.66 390 A 1 
ATOM 3130 C CB  . ILE A 1 390 ? 8.609   8.127   -12.162 1.00 96.52 390 A 1 
ATOM 3131 C CG1 . ILE A 1 390 ? 8.071   9.561   -11.970 1.00 95.90 390 A 1 
ATOM 3132 C CG2 . ILE A 1 390 ? 8.135   7.571   -13.520 1.00 96.23 390 A 1 
ATOM 3133 C CD1 . ILE A 1 390 ? 8.710   10.595  -12.899 1.00 95.01 390 A 1 
ATOM 3134 N N   . TYR A 1 391 ? 9.504   5.191   -11.043 1.00 96.33 391 A 1 
ATOM 3135 C CA  . TYR A 1 391 ? 9.757   3.758   -11.223 1.00 96.06 391 A 1 
ATOM 3136 C C   . TYR A 1 391 ? 8.941   2.880   -10.265 1.00 96.29 391 A 1 
ATOM 3137 O O   . TYR A 1 391 ? 8.396   1.850   -10.669 1.00 95.63 391 A 1 
ATOM 3138 C CB  . TYR A 1 391 ? 11.254  3.477   -11.055 1.00 95.51 391 A 1 
ATOM 3139 C CG  . TYR A 1 391 ? 11.597  2.004   -11.183 1.00 94.78 391 A 1 
ATOM 3140 C CD1 . TYR A 1 391 ? 11.904  1.241   -10.037 1.00 92.63 391 A 1 
ATOM 3141 C CD2 . TYR A 1 391 ? 11.576  1.387   -12.450 1.00 93.22 391 A 1 
ATOM 3142 C CE1 . TYR A 1 391 ? 12.207  -0.129  -10.164 1.00 92.37 391 A 1 
ATOM 3143 C CE2 . TYR A 1 391 ? 11.876  0.017   -12.579 1.00 92.30 391 A 1 
ATOM 3144 C CZ  . TYR A 1 391 ? 12.195  -0.742  -11.435 1.00 93.07 391 A 1 
ATOM 3145 O OH  . TYR A 1 391 ? 12.491  -2.063  -11.563 1.00 91.43 391 A 1 
ATOM 3146 N N   . HIS A 1 392 ? 8.836   3.260   -8.991  1.00 95.48 392 A 1 
ATOM 3147 C CA  . HIS A 1 392 ? 8.123   2.456   -7.991  1.00 95.13 392 A 1 
ATOM 3148 C C   . HIS A 1 392 ? 6.602   2.642   -8.032  1.00 94.95 392 A 1 
ATOM 3149 O O   . HIS A 1 392 ? 5.868   1.673   -7.836  1.00 93.95 392 A 1 
ATOM 3150 C CB  . HIS A 1 392 ? 8.695   2.745   -6.600  1.00 95.06 392 A 1 
ATOM 3151 C CG  . HIS A 1 392 ? 9.994   2.018   -6.362  1.00 94.75 392 A 1 
ATOM 3152 N ND1 . HIS A 1 392 ? 10.128  0.660   -6.161  1.00 87.18 392 A 1 
ATOM 3153 C CD2 . HIS A 1 392 ? 11.252  2.548   -6.318  1.00 88.41 392 A 1 
ATOM 3154 C CE1 . HIS A 1 392 ? 11.432  0.386   -5.997  1.00 88.46 392 A 1 
ATOM 3155 N NE2 . HIS A 1 392 ? 12.156  1.510   -6.089  1.00 90.00 392 A 1 
ATOM 3156 N N   . ILE A 1 393 ? 6.133   3.860   -8.315  1.00 95.68 393 A 1 
ATOM 3157 C CA  . ILE A 1 393 ? 4.704   4.176   -8.350  1.00 95.30 393 A 1 
ATOM 3158 C C   . ILE A 1 393 ? 4.079   3.834   -9.710  1.00 95.24 393 A 1 
ATOM 3159 O O   . ILE A 1 393 ? 2.892   3.527   -9.778  1.00 94.00 393 A 1 
ATOM 3160 C CB  . ILE A 1 393 ? 4.467   5.648   -7.931  1.00 94.49 393 A 1 
ATOM 3161 C CG1 . ILE A 1 393 ? 5.173   6.029   -6.603  1.00 90.75 393 A 1 
ATOM 3162 C CG2 . ILE A 1 393 ? 2.970   5.943   -7.785  1.00 89.36 393 A 1 
ATOM 3163 C CD1 . ILE A 1 393 ? 4.846   5.152   -5.393  1.00 83.13 393 A 1 
ATOM 3164 N N   . GLU A 1 394 ? 4.890   3.821   -10.783 1.00 94.75 394 A 1 
ATOM 3165 C CA  . GLU A 1 394 ? 4.500   3.439   -12.149 1.00 94.65 394 A 1 
ATOM 3166 C C   . GLU A 1 394 ? 3.398   4.342   -12.731 1.00 94.15 394 A 1 
ATOM 3167 O O   . GLU A 1 394 ? 2.424   3.878   -13.321 1.00 92.66 394 A 1 
ATOM 3168 C CB  . GLU A 1 394 ? 4.153   1.943   -12.227 1.00 94.23 394 A 1 
ATOM 3169 C CG  . GLU A 1 394 ? 5.181   1.032   -11.537 1.00 93.65 394 A 1 
ATOM 3170 C CD  . GLU A 1 394 ? 4.738   -0.427  -11.562 1.00 94.94 394 A 1 
ATOM 3171 O OE1 . GLU A 1 394 ? 5.528   -1.303  -11.966 1.00 91.36 394 A 1 
ATOM 3172 O OE2 . GLU A 1 394 ? 3.594   -0.717  -11.141 1.00 91.92 394 A 1 
ATOM 3173 N N   . THR A 1 395 ? 3.549   5.652   -12.523 1.00 94.67 395 A 1 
ATOM 3174 C CA  . THR A 1 395 ? 2.649   6.681   -13.047 1.00 94.41 395 A 1 
ATOM 3175 C C   . THR A 1 395 ? 3.428   7.960   -13.339 1.00 94.83 395 A 1 
ATOM 3176 O O   . THR A 1 395 ? 4.533   8.149   -12.833 1.00 94.49 395 A 1 
ATOM 3177 C CB  . THR A 1 395 ? 1.490   6.947   -12.069 1.00 93.40 395 A 1 
ATOM 3178 O OG1 . THR A 1 395 ? 0.530   7.785   -12.672 1.00 90.42 395 A 1 
ATOM 3179 C CG2 . THR A 1 395 ? 1.922   7.615   -10.766 1.00 90.50 395 A 1 
ATOM 3180 N N   . TYR A 1 396 ? 2.844   8.841   -14.159 1.00 94.51 396 A 1 
ATOM 3181 C CA  . TYR A 1 396 ? 3.312   10.211  -14.381 1.00 94.46 396 A 1 
ATOM 3182 C C   . TYR A 1 396 ? 2.265   11.261  -13.990 1.00 94.43 396 A 1 
ATOM 3183 O O   . TYR A 1 396 ? 2.447   12.442  -14.287 1.00 93.80 396 A 1 
ATOM 3184 C CB  . TYR A 1 396 ? 3.818   10.362  -15.824 1.00 94.47 396 A 1 
ATOM 3185 C CG  . TYR A 1 396 ? 2.804   9.990   -16.887 1.00 94.74 396 A 1 
ATOM 3186 C CD1 . TYR A 1 396 ? 2.823   8.695   -17.440 1.00 94.00 396 A 1 
ATOM 3187 C CD2 . TYR A 1 396 ? 1.856   10.934  -17.328 1.00 94.03 396 A 1 
ATOM 3188 C CE1 . TYR A 1 396 ? 1.902   8.345   -18.436 1.00 93.68 396 A 1 
ATOM 3189 C CE2 . TYR A 1 396 ? 0.928   10.584  -18.322 1.00 93.55 396 A 1 
ATOM 3190 C CZ  . TYR A 1 396 ? 0.953   9.289   -18.884 1.00 93.86 396 A 1 
ATOM 3191 O OH  . TYR A 1 396 ? 0.072   8.952   -19.854 1.00 92.66 396 A 1 
ATOM 3192 N N   . ASP A 1 397 ? 1.203   10.863  -13.289 1.00 93.39 397 A 1 
ATOM 3193 C CA  . ASP A 1 397 ? 0.204   11.774  -12.725 1.00 92.50 397 A 1 
ATOM 3194 C C   . ASP A 1 397 ? 0.862   12.757  -11.741 1.00 92.54 397 A 1 
ATOM 3195 O O   . ASP A 1 397 ? 1.530   12.361  -10.776 1.00 91.86 397 A 1 
ATOM 3196 C CB  . ASP A 1 397 ? -0.927  10.986  -12.045 1.00 91.60 397 A 1 
ATOM 3197 C CG  . ASP A 1 397 ? -1.859  11.919  -11.252 1.00 89.68 397 A 1 
ATOM 3198 O OD1 . ASP A 1 397 ? -2.495  12.785  -11.885 1.00 86.15 397 A 1 
ATOM 3199 O OD2 . ASP A 1 397 ? -1.868  11.825  -10.002 1.00 85.47 397 A 1 
ATOM 3200 N N   . VAL A 1 398 ? 0.653   14.051  -11.982 1.00 94.20 398 A 1 
ATOM 3201 C CA  . VAL A 1 398 ? 1.294   15.148  -11.241 1.00 93.94 398 A 1 
ATOM 3202 C C   . VAL A 1 398 ? 0.949   15.095  -9.754  1.00 93.40 398 A 1 
ATOM 3203 O O   . VAL A 1 398 ? 1.841   15.170  -8.905  1.00 92.66 398 A 1 
ATOM 3204 C CB  . VAL A 1 398 ? 0.883   16.504  -11.849 1.00 93.72 398 A 1 
ATOM 3205 C CG1 . VAL A 1 398 ? 1.338   17.695  -10.997 1.00 92.60 398 A 1 
ATOM 3206 C CG2 . VAL A 1 398 ? 1.486   16.675  -13.246 1.00 92.85 398 A 1 
ATOM 3207 N N   . THR A 1 399 ? -0.328  14.947  -9.423  1.00 91.72 399 A 1 
ATOM 3208 C CA  . THR A 1 399 ? -0.806  14.904  -8.029  1.00 90.66 399 A 1 
ATOM 3209 C C   . THR A 1 399 ? -0.160  13.751  -7.281  1.00 91.61 399 A 1 
ATOM 3210 O O   . THR A 1 399 ? 0.340   13.911  -6.160  1.00 90.75 399 A 1 
ATOM 3211 C CB  . THR A 1 399 ? -2.332  14.712  -7.976  1.00 88.66 399 A 1 
ATOM 3212 O OG1 . THR A 1 399 ? -2.972  15.567  -8.887  1.00 82.84 399 A 1 
ATOM 3213 C CG2 . THR A 1 399 ? -2.890  15.020  -6.592  1.00 81.86 399 A 1 
ATOM 3214 N N   . THR A 1 400 ? -0.120  12.597  -7.937  1.00 91.48 400 A 1 
ATOM 3215 C CA  . THR A 1 400 ? 0.442   11.370  -7.377  1.00 91.57 400 A 1 
ATOM 3216 C C   . THR A 1 400 ? 1.935   11.505  -7.119  1.00 92.28 400 A 1 
ATOM 3217 O O   . THR A 1 400 ? 2.381   11.175  -6.023  1.00 92.04 400 A 1 
ATOM 3218 C CB  . THR A 1 400 ? 0.133   10.186  -8.294  1.00 91.26 400 A 1 
ATOM 3219 O OG1 . THR A 1 400 ? -1.262  10.040  -8.394  1.00 89.28 400 A 1 
ATOM 3220 C CG2 . THR A 1 400 ? 0.675   8.871   -7.747  1.00 89.47 400 A 1 
ATOM 3221 N N   . ILE A 1 401 ? 2.721   12.042  -8.052  1.00 93.30 401 A 1 
ATOM 3222 C CA  . ILE A 1 401 ? 4.174   12.203  -7.875  1.00 93.80 401 A 1 
ATOM 3223 C C   . ILE A 1 401 ? 4.497   13.205  -6.763  1.00 93.87 401 A 1 
ATOM 3224 O O   . ILE A 1 401 ? 5.337   12.911  -5.903  1.00 93.73 401 A 1 
ATOM 3225 C CB  . ILE A 1 401 ? 4.838   12.579  -9.215  1.00 94.24 401 A 1 
ATOM 3226 C CG1 . ILE A 1 401 ? 4.764   11.351  -10.148 1.00 92.98 401 A 1 
ATOM 3227 C CG2 . ILE A 1 401 ? 6.309   13.017  -9.024  1.00 93.72 401 A 1 
ATOM 3228 C CD1 . ILE A 1 401 ? 5.061   11.691  -11.596 1.00 88.07 401 A 1 
ATOM 3229 N N   . ARG A 1 402 ? 3.801   14.357  -6.742  1.00 93.89 402 A 1 
ATOM 3230 C CA  . ARG A 1 402 ? 3.978   15.382  -5.700  1.00 93.63 402 A 1 
ATOM 3231 C C   . ARG A 1 402 ? 3.776   14.820  -4.293  1.00 93.89 402 A 1 
ATOM 3232 O O   . ARG A 1 402 ? 4.565   15.130  -3.403  1.00 93.96 402 A 1 
ATOM 3233 C CB  . ARG A 1 402 ? 2.996   16.537  -5.936  1.00 93.47 402 A 1 
ATOM 3234 C CG  . ARG A 1 402 ? 3.370   17.438  -7.129  1.00 92.50 402 A 1 
ATOM 3235 C CD  . ARG A 1 402 ? 2.252   18.467  -7.301  1.00 91.71 402 A 1 
ATOM 3236 N NE  . ARG A 1 402 ? 2.473   19.392  -8.423  1.00 90.31 402 A 1 
ATOM 3237 C CZ  . ARG A 1 402 ? 1.693   20.417  -8.712  1.00 90.21 402 A 1 
ATOM 3238 N NH1 . ARG A 1 402 ? 0.655   20.727  -7.988  1.00 87.34 402 A 1 
ATOM 3239 N NH2 . ARG A 1 402 ? 1.930   21.156  -9.748  1.00 86.93 402 A 1 
ATOM 3240 N N   . ALA A 1 403 ? 2.751   13.990  -4.098  1.00 92.69 403 A 1 
ATOM 3241 C CA  . ALA A 1 403 ? 2.442   13.382  -2.804  1.00 92.32 403 A 1 
ATOM 3242 C C   . ALA A 1 403 ? 3.287   12.130  -2.501  1.00 93.04 403 A 1 
ATOM 3243 O O   . ALA A 1 403 ? 3.683   11.906  -1.355  1.00 93.01 403 A 1 
ATOM 3244 C CB  . ALA A 1 403 ? 0.944   13.077  -2.785  1.00 91.42 403 A 1 
ATOM 3245 N N   . SER A 1 404 ? 3.606   11.319  -3.507  1.00 93.52 404 A 1 
ATOM 3246 C CA  . SER A 1 404 ? 4.397   10.096  -3.323  1.00 93.77 404 A 1 
ATOM 3247 C C   . SER A 1 404 ? 5.846   10.374  -2.952  1.00 94.57 404 A 1 
ATOM 3248 O O   . SER A 1 404 ? 6.436   9.573   -2.236  1.00 94.62 404 A 1 
ATOM 3249 C CB  . SER A 1 404 ? 4.409   9.233   -4.585  1.00 93.43 404 A 1 
ATOM 3250 O OG  . SER A 1 404 ? 3.111   8.816   -4.916  1.00 89.38 404 A 1 
ATOM 3251 N N   . THR A 1 405 ? 6.429   11.480  -3.411  1.00 94.77 405 A 1 
ATOM 3252 C CA  . THR A 1 405 ? 7.850   11.773  -3.164  1.00 95.27 405 A 1 
ATOM 3253 C C   . THR A 1 405 ? 8.164   11.933  -1.668  1.00 95.65 405 A 1 
ATOM 3254 O O   . THR A 1 405 ? 9.027   11.197  -1.175  1.00 95.59 405 A 1 
ATOM 3255 C CB  . THR A 1 405 ? 8.339   12.962  -4.005  1.00 95.35 405 A 1 
ATOM 3256 O OG1 . THR A 1 405 ? 8.129   12.703  -5.368  1.00 94.07 405 A 1 
ATOM 3257 C CG2 . THR A 1 405 ? 9.833   13.214  -3.812  1.00 94.15 405 A 1 
ATOM 3258 N N   . PRO A 1 406 ? 7.449   12.771  -0.889  1.00 95.49 406 A 1 
ATOM 3259 C CA  . PRO A 1 406 ? 7.627   12.811  0.564   1.00 95.39 406 A 1 
ATOM 3260 C C   . PRO A 1 406 ? 7.340   11.465  1.241   1.00 95.81 406 A 1 
ATOM 3261 O O   . PRO A 1 406 ? 8.078   11.052  2.136   1.00 95.42 406 A 1 
ATOM 3262 C CB  . PRO A 1 406 ? 6.672   13.900  1.069   1.00 94.51 406 A 1 
ATOM 3263 C CG  . PRO A 1 406 ? 6.465   14.801  -0.144  1.00 92.73 406 A 1 
ATOM 3264 C CD  . PRO A 1 406 ? 6.522   13.822  -1.306  1.00 94.80 406 A 1 
ATOM 3265 N N   . MET A 1 407 ? 6.305   10.742  0.801   1.00 95.76 407 A 1 
ATOM 3266 C CA  . MET A 1 407 ? 5.929   9.448   1.386   1.00 95.85 407 A 1 
ATOM 3267 C C   . MET A 1 407 ? 6.984   8.357   1.125   1.00 96.22 407 A 1 
ATOM 3268 O O   . MET A 1 407 ? 7.274   7.556   2.012   1.00 95.77 407 A 1 
ATOM 3269 C CB  . MET A 1 407 ? 4.542   9.044   0.863   1.00 95.11 407 A 1 
ATOM 3270 C CG  . MET A 1 407 ? 3.939   7.900   1.690   1.00 89.41 407 A 1 
ATOM 3271 S SD  . MET A 1 407 ? 2.281   7.375   1.191   1.00 84.64 407 A 1 
ATOM 3272 C CE  . MET A 1 407 ? 1.278   8.806   1.664   1.00 73.38 407 A 1 
ATOM 3273 N N   . TYR A 1 408 ? 7.612   8.353   -0.049  1.00 96.28 408 A 1 
ATOM 3274 C CA  . TYR A 1 408 ? 8.730   7.471   -0.391  1.00 96.56 408 A 1 
ATOM 3275 C C   . TYR A 1 408 ? 9.953   7.725   0.507   1.00 96.72 408 A 1 
ATOM 3276 O O   . TYR A 1 408 ? 10.547  6.787   1.050   1.00 96.37 408 A 1 
ATOM 3277 C CB  . TYR A 1 408 ? 9.063   7.676   -1.877  1.00 96.69 408 A 1 
ATOM 3278 C CG  . TYR A 1 408 ? 10.285  6.921   -2.358  1.00 96.84 408 A 1 
ATOM 3279 C CD1 . TYR A 1 408 ? 11.554  7.533   -2.337  1.00 96.23 408 A 1 
ATOM 3280 C CD2 . TYR A 1 408 ? 10.148  5.604   -2.831  1.00 96.49 408 A 1 
ATOM 3281 C CE1 . TYR A 1 408 ? 12.684  6.827   -2.785  1.00 96.17 408 A 1 
ATOM 3282 C CE2 . TYR A 1 408 ? 11.278  4.895   -3.282  1.00 96.17 408 A 1 
ATOM 3283 C CZ  . TYR A 1 408 ? 12.548  5.506   -3.257  1.00 96.39 408 A 1 
ATOM 3284 O OH  . TYR A 1 408 ? 13.640  4.822   -3.689  1.00 95.65 408 A 1 
ATOM 3285 N N   . LEU A 1 409 ? 10.298  9.002   0.726   1.00 96.79 409 A 1 
ATOM 3286 C CA  . LEU A 1 409 ? 11.394  9.385   1.628   1.00 96.74 409 A 1 
ATOM 3287 C C   . LEU A 1 409 ? 11.082  9.034   3.090   1.00 96.70 409 A 1 
ATOM 3288 O O   . LEU A 1 409 ? 11.956  8.542   3.813   1.00 96.39 409 A 1 
ATOM 3289 C CB  . LEU A 1 409 ? 11.679  10.891  1.463   1.00 96.90 409 A 1 
ATOM 3290 C CG  . LEU A 1 409 ? 12.225  11.292  0.076   1.00 96.37 409 A 1 
ATOM 3291 C CD1 . LEU A 1 409 ? 12.358  12.807  0.003   1.00 95.57 409 A 1 
ATOM 3292 C CD2 . LEU A 1 409 ? 13.595  10.672  -0.215  1.00 95.10 409 A 1 
ATOM 3293 N N   . LEU A 1 410 ? 9.832   9.213   3.510   1.00 97.31 410 A 1 
ATOM 3294 C CA  . LEU A 1 410 ? 9.329   8.800   4.823   1.00 97.14 410 A 1 
ATOM 3295 C C   . LEU A 1 410 ? 9.474   7.289   5.033   1.00 97.28 410 A 1 
ATOM 3296 O O   . LEU A 1 410 ? 10.012  6.851   6.054   1.00 96.80 410 A 1 
ATOM 3297 C CB  . LEU A 1 410 ? 7.858   9.255   4.921   1.00 96.62 410 A 1 
ATOM 3298 C CG  . LEU A 1 410 ? 7.101   8.771   6.165   1.00 95.37 410 A 1 
ATOM 3299 C CD1 . LEU A 1 410 ? 7.700   9.354   7.434   1.00 91.60 410 A 1 
ATOM 3300 C CD2 . LEU A 1 410 ? 5.647   9.217   6.081   1.00 91.77 410 A 1 
ATOM 3301 N N   . ALA A 1 411 ? 9.044   6.487   4.063   1.00 96.93 411 A 1 
ATOM 3302 C CA  . ALA A 1 411 ? 9.077   5.029   4.137   1.00 96.72 411 A 1 
ATOM 3303 C C   . ALA A 1 411 ? 10.495  4.481   4.344   1.00 96.33 411 A 1 
ATOM 3304 O O   . ALA A 1 411 ? 10.695  3.539   5.117   1.00 95.59 411 A 1 
ATOM 3305 C CB  . ALA A 1 411 ? 8.453   4.478   2.855   1.00 96.57 411 A 1 
ATOM 3306 N N   . ARG A 1 412 ? 11.490  5.113   3.728   1.00 96.38 412 A 1 
ATOM 3307 C CA  . ARG A 1 412 ? 12.910  4.795   3.933   1.00 95.98 412 A 1 
ATOM 3308 C C   . ARG A 1 412 ? 13.313  4.901   5.404   1.00 95.56 412 A 1 
ATOM 3309 O O   . ARG A 1 412 ? 13.993  4.008   5.922   1.00 94.07 412 A 1 
ATOM 3310 C CB  . ARG A 1 412 ? 13.748  5.734   3.051   1.00 95.21 412 A 1 
ATOM 3311 C CG  . ARG A 1 412 ? 15.245  5.421   3.126   1.00 91.41 412 A 1 
ATOM 3312 C CD  . ARG A 1 412 ? 16.022  6.409   2.268   1.00 89.90 412 A 1 
ATOM 3313 N NE  . ARG A 1 412 ? 17.476  6.173   2.354   1.00 84.89 412 A 1 
ATOM 3314 C CZ  . ARG A 1 412 ? 18.409  6.909   1.775   1.00 82.97 412 A 1 
ATOM 3315 N NH1 . ARG A 1 412 ? 18.104  7.950   1.037   1.00 76.16 412 A 1 
ATOM 3316 N NH2 . ARG A 1 412 ? 19.667  6.611   1.922   1.00 74.62 412 A 1 
ATOM 3317 N N   . VAL A 1 413 ? 12.898  5.977   6.084   1.00 96.91 413 A 1 
ATOM 3318 C CA  . VAL A 1 413 ? 13.212  6.191   7.507   1.00 96.72 413 A 1 
ATOM 3319 C C   . VAL A 1 413 ? 12.465  5.185   8.380   1.00 96.45 413 A 1 
ATOM 3320 O O   . VAL A 1 413 ? 13.092  4.521   9.205   1.00 95.39 413 A 1 
ATOM 3321 C CB  . VAL A 1 413 ? 12.930  7.637   7.945   1.00 96.61 413 A 1 
ATOM 3322 C CG1 . VAL A 1 413 ? 13.276  7.834   9.429   1.00 95.08 413 A 1 
ATOM 3323 C CG2 . VAL A 1 413 ? 13.771  8.625   7.130   1.00 95.14 413 A 1 
ATOM 3324 N N   . ILE A 1 414 ? 11.166  4.990   8.144   1.00 96.66 414 A 1 
ATOM 3325 C CA  . ILE A 1 414 ? 10.341  3.992   8.852   1.00 96.28 414 A 1 
ATOM 3326 C C   . ILE A 1 414 ? 11.003  2.610   8.790   1.00 95.08 414 A 1 
ATOM 3327 O O   . ILE A 1 414 ? 11.201  1.952   9.819   1.00 93.36 414 A 1 
ATOM 3328 C CB  . ILE A 1 414 ? 8.912   3.974   8.251   1.00 96.57 414 A 1 
ATOM 3329 C CG1 . ILE A 1 414 ? 8.192   5.301   8.567   1.00 96.03 414 A 1 
ATOM 3330 C CG2 . ILE A 1 414 ? 8.091   2.784   8.776   1.00 96.27 414 A 1 
ATOM 3331 C CD1 . ILE A 1 414 ? 6.838   5.462   7.876   1.00 95.02 414 A 1 
ATOM 3332 N N   . ARG A 1 415 ? 11.425  2.186   7.591   1.00 95.56 415 A 1 
ATOM 3333 C CA  . ARG A 1 415 ? 12.118  0.906   7.393   1.00 94.20 415 A 1 
ATOM 3334 C C   . ARG A 1 415 ? 13.435  0.834   8.161   1.00 93.30 415 A 1 
ATOM 3335 O O   . ARG A 1 415 ? 13.726  -0.202  8.762   1.00 89.63 415 A 1 
ATOM 3336 C CB  . ARG A 1 415 ? 12.325  0.671   5.889   1.00 92.90 415 A 1 
ATOM 3337 C CG  . ARG A 1 415 ? 13.040  -0.652  5.567   1.00 87.35 415 A 1 
ATOM 3338 C CD  . ARG A 1 415 ? 12.272  -1.865  6.102   1.00 82.97 415 A 1 
ATOM 3339 N NE  . ARG A 1 415 ? 12.902  -3.132  5.696   1.00 76.35 415 A 1 
ATOM 3340 C CZ  . ARG A 1 415 ? 12.306  -4.313  5.723   1.00 70.46 415 A 1 
ATOM 3341 N NH1 . ARG A 1 415 ? 11.101  -4.465  6.191   1.00 64.23 415 A 1 
ATOM 3342 N NH2 . ARG A 1 415 ? 12.905  -5.373  5.263   1.00 63.26 415 A 1 
ATOM 3343 N N   . SER A 1 416 ? 14.229  1.915   8.178   1.00 93.82 416 A 1 
ATOM 3344 C CA  . SER A 1 416 ? 15.515  1.959   8.890   1.00 93.06 416 A 1 
ATOM 3345 C C   . SER A 1 416 ? 15.380  1.759   10.405  1.00 91.49 416 A 1 
ATOM 3346 O O   . SER A 1 416 ? 16.292  1.237   11.045  1.00 88.94 416 A 1 
ATOM 3347 C CB  . SER A 1 416 ? 16.259  3.262   8.571   1.00 93.43 416 A 1 
ATOM 3348 O OG  . SER A 1 416 ? 15.784  4.352   9.333   1.00 87.94 416 A 1 
ATOM 3349 N N   . MET A 1 417 ? 14.208  2.084   10.965  1.00 92.41 417 A 1 
ATOM 3350 C CA  . MET A 1 417 ? 13.865  1.865   12.374  1.00 91.52 417 A 1 
ATOM 3351 C C   . MET A 1 417 ? 13.366  0.439   12.670  1.00 90.59 417 A 1 
ATOM 3352 O O   . MET A 1 417 ? 13.051  0.110   13.813  1.00 87.85 417 A 1 
ATOM 3353 C CB  . MET A 1 417 ? 12.839  2.914   12.804  1.00 92.35 417 A 1 
ATOM 3354 C CG  . MET A 1 417 ? 13.415  4.335   12.737  1.00 91.74 417 A 1 
ATOM 3355 S SD  . MET A 1 417 ? 12.257  5.633   13.223  1.00 89.84 417 A 1 
ATOM 3356 C CE  . MET A 1 417 ? 12.040  5.215   14.976  1.00 82.72 417 A 1 
ATOM 3357 N N   . GLY A 1 418 ? 13.302  -0.427  11.660  1.00 90.54 418 A 1 
ATOM 3358 C CA  . GLY A 1 418 ? 12.822  -1.807  11.792  1.00 89.11 418 A 1 
ATOM 3359 C C   . GLY A 1 418 ? 11.296  -1.951  11.814  1.00 89.61 418 A 1 
ATOM 3360 O O   . GLY A 1 418 ? 10.805  -3.051  12.067  1.00 87.75 418 A 1 
ATOM 3361 N N   . ILE A 1 419 ? 10.551  -0.878  11.534  1.00 90.90 419 A 1 
ATOM 3362 C CA  . ILE A 1 419 ? 9.091   -0.914  11.395  1.00 92.10 419 A 1 
ATOM 3363 C C   . ILE A 1 419 ? 8.739   -1.425  9.997   1.00 92.03 419 A 1 
ATOM 3364 O O   . ILE A 1 419 ? 9.348   -1.027  9.004   1.00 90.84 419 A 1 
ATOM 3365 C CB  . ILE A 1 419 ? 8.483   0.458   11.747  1.00 92.54 419 A 1 
ATOM 3366 C CG1 . ILE A 1 419 ? 8.650   0.652   13.275  1.00 91.36 419 A 1 
ATOM 3367 C CG2 . ILE A 1 419 ? 7.009   0.579   11.327  1.00 91.62 419 A 1 
ATOM 3368 C CD1 . ILE A 1 419 ? 8.386   2.065   13.765  1.00 87.76 419 A 1 
ATOM 3369 N N   . LYS A 1 420 ? 7.774   -2.351  9.935   1.00 91.13 420 A 1 
ATOM 3370 C CA  . LYS A 1 420 ? 7.377   -3.040  8.696   1.00 90.62 420 A 1 
ATOM 3371 C C   . LYS A 1 420 ? 5.930   -2.770  8.281   1.00 91.78 420 A 1 
ATOM 3372 O O   . LYS A 1 420 ? 5.574   -3.117  7.164   1.00 90.67 420 A 1 
ATOM 3373 C CB  . LYS A 1 420 ? 7.624   -4.548  8.830   1.00 88.06 420 A 1 
ATOM 3374 C CG  . LYS A 1 420 ? 9.102   -4.951  8.962   1.00 82.96 420 A 1 
ATOM 3375 C CD  . LYS A 1 420 ? 9.233   -6.473  8.803   1.00 78.69 420 A 1 
ATOM 3376 C CE  . LYS A 1 420 ? 10.672  -6.974  8.835   1.00 73.31 420 A 1 
ATOM 3377 N NZ  . LYS A 1 420 ? 10.747  -8.394  8.396   1.00 67.38 420 A 1 
ATOM 3378 N N   . MET A 1 421 ? 5.109   -2.165  9.153   1.00 92.98 421 A 1 
ATOM 3379 C CA  . MET A 1 421 ? 3.711   -1.849  8.867   1.00 93.60 421 A 1 
ATOM 3380 C C   . MET A 1 421 ? 3.332   -0.490  9.455   1.00 94.48 421 A 1 
ATOM 3381 O O   . MET A 1 421 ? 3.792   -0.134  10.542  1.00 94.61 421 A 1 
ATOM 3382 C CB  . MET A 1 421 ? 2.822   -3.002  9.371   1.00 93.00 421 A 1 
ATOM 3383 C CG  . MET A 1 421 ? 1.338   -2.844  9.013   1.00 91.07 421 A 1 
ATOM 3384 S SD  . MET A 1 421 ? 0.349   -1.827  10.149  1.00 89.57 421 A 1 
ATOM 3385 C CE  . MET A 1 421 ? -0.027  -3.057  11.426  1.00 83.79 421 A 1 
ATOM 3386 N N   . VAL A 1 422 ? 2.491   0.283   8.747   1.00 95.44 422 A 1 
ATOM 3387 C CA  . VAL A 1 422 ? 1.920   1.548   9.233   1.00 96.06 422 A 1 
ATOM 3388 C C   . VAL A 1 422 ? 0.442   1.675   8.866   1.00 95.97 422 A 1 
ATOM 3389 O O   . VAL A 1 422 ? 0.022   1.233   7.799   1.00 95.49 422 A 1 
ATOM 3390 C CB  . VAL A 1 422 ? 2.690   2.792   8.737   1.00 96.13 422 A 1 
ATOM 3391 C CG1 . VAL A 1 422 ? 4.101   2.850   9.329   1.00 95.15 422 A 1 
ATOM 3392 C CG2 . VAL A 1 422 ? 2.786   2.879   7.210   1.00 95.11 422 A 1 
ATOM 3393 N N   . LEU A 1 423 ? -0.344  2.321   9.742   1.00 96.76 423 A 1 
ATOM 3394 C CA  . LEU A 1 423 ? -1.728  2.699   9.445   1.00 97.03 423 A 1 
ATOM 3395 C C   . LEU A 1 423 ? -1.780  4.118   8.863   1.00 97.04 423 A 1 
ATOM 3396 O O   . LEU A 1 423 ? -1.078  5.023   9.330   1.00 96.62 423 A 1 
ATOM 3397 C CB  . LEU A 1 423 ? -2.628  2.574   10.683  1.00 96.99 423 A 1 
ATOM 3398 C CG  . LEU A 1 423 ? -3.045  1.139   11.060  1.00 95.49 423 A 1 
ATOM 3399 C CD1 . LEU A 1 423 ? -1.893  0.325   11.657  1.00 91.45 423 A 1 
ATOM 3400 C CD2 . LEU A 1 423 ? -4.144  1.192   12.119  1.00 90.91 423 A 1 
ATOM 3401 N N   . SER A 1 424 ? -2.648  4.321   7.872   1.00 96.18 424 A 1 
ATOM 3402 C CA  . SER A 1 424 ? -2.890  5.587   7.168   1.00 95.99 424 A 1 
ATOM 3403 C C   . SER A 1 424 ? -4.369  5.995   7.225   1.00 96.44 424 A 1 
ATOM 3404 O O   . SER A 1 424 ? -5.250  5.155   7.401   1.00 95.91 424 A 1 
ATOM 3405 C CB  . SER A 1 424 ? -2.422  5.465   5.712   1.00 95.03 424 A 1 
ATOM 3406 O OG  . SER A 1 424 ? -2.526  6.731   5.090   1.00 88.18 424 A 1 
ATOM 3407 N N   . GLY A 1 425 ? -4.643  7.297   7.069   1.00 96.07 425 A 1 
ATOM 3408 C CA  . GLY A 1 425 ? -6.000  7.862   6.998   1.00 95.79 425 A 1 
ATOM 3409 C C   . GLY A 1 425 ? -6.610  7.912   5.589   1.00 95.69 425 A 1 
ATOM 3410 O O   . GLY A 1 425 ? -7.666  8.518   5.424   1.00 94.64 425 A 1 
ATOM 3411 N N   . GLU A 1 426 ? -5.972  7.300   4.591   1.00 94.88 426 A 1 
ATOM 3412 C CA  . GLU A 1 426 ? -6.445  7.316   3.194   1.00 94.89 426 A 1 
ATOM 3413 C C   . GLU A 1 426 ? -7.865  6.721   3.057   1.00 95.53 426 A 1 
ATOM 3414 O O   . GLU A 1 426 ? -8.217  5.759   3.749   1.00 94.36 426 A 1 
ATOM 3415 C CB  . GLU A 1 426 ? -5.474  6.530   2.285   1.00 94.13 426 A 1 
ATOM 3416 C CG  . GLU A 1 426 ? -4.038  7.086   2.213   1.00 88.76 426 A 1 
ATOM 3417 C CD  . GLU A 1 426 ? -3.867  8.407   1.456   1.00 87.39 426 A 1 
ATOM 3418 O OE1 . GLU A 1 426 ? -2.690  8.834   1.337   1.00 77.90 426 A 1 
ATOM 3419 O OE2 . GLU A 1 426 ? -4.881  8.984   1.031   1.00 79.38 426 A 1 
ATOM 3420 N N   . GLY A 1 427 ? -8.667  7.290   2.149   1.00 94.67 427 A 1 
ATOM 3421 C CA  . GLY A 1 427 ? -10.058 6.903   1.873   1.00 94.76 427 A 1 
ATOM 3422 C C   . GLY A 1 427 ? -11.118 7.722   2.612   1.00 95.32 427 A 1 
ATOM 3423 O O   . GLY A 1 427 ? -12.290 7.705   2.238   1.00 94.83 427 A 1 
ATOM 3424 N N   . SER A 1 428 ? -10.736 8.480   3.645   1.00 96.44 428 A 1 
ATOM 3425 C CA  . SER A 1 428 ? -11.669 9.332   4.393   1.00 96.52 428 A 1 
ATOM 3426 C C   . SER A 1 428 ? -12.292 10.427  3.523   1.00 96.52 428 A 1 
ATOM 3427 O O   . SER A 1 428 ? -13.493 10.666  3.607   1.00 96.05 428 A 1 
ATOM 3428 C CB  . SER A 1 428 ? -10.935 9.956   5.575   1.00 96.25 428 A 1 
ATOM 3429 O OG  . SER A 1 428 ? -11.784 10.805  6.320   1.00 90.37 428 A 1 
ATOM 3430 N N   . ASP A 1 429 ? -11.493 11.079  2.675   1.00 94.26 429 A 1 
ATOM 3431 C CA  . ASP A 1 429 ? -11.953 12.167  1.804   1.00 94.15 429 A 1 
ATOM 3432 C C   . ASP A 1 429 ? -13.027 11.704  0.815   1.00 94.77 429 A 1 
ATOM 3433 O O   . ASP A 1 429 ? -14.048 12.375  0.634   1.00 94.27 429 A 1 
ATOM 3434 C CB  . ASP A 1 429 ? -10.753 12.784  1.057   1.00 93.27 429 A 1 
ATOM 3435 C CG  . ASP A 1 429 ? -9.969  13.736  1.959   1.00 91.90 429 A 1 
ATOM 3436 O OD1 . ASP A 1 429 ? -10.601 14.706  2.434   1.00 89.53 429 A 1 
ATOM 3437 O OD2 . ASP A 1 429 ? -8.802  13.487  2.287   1.00 88.85 429 A 1 
ATOM 3438 N N   . GLU A 1 430 ? -12.848 10.522  0.242   1.00 94.79 430 A 1 
ATOM 3439 C CA  . GLU A 1 430 ? -13.786 9.896   -0.682  1.00 94.80 430 A 1 
ATOM 3440 C C   . GLU A 1 430 ? -15.100 9.508   0.004   1.00 95.47 430 A 1 
ATOM 3441 O O   . GLU A 1 430 ? -16.172 9.721   -0.548  1.00 94.67 430 A 1 
ATOM 3442 C CB  . GLU A 1 430 ? -13.159 8.642   -1.298  1.00 93.93 430 A 1 
ATOM 3443 C CG  . GLU A 1 430 ? -12.043 8.927   -2.305  1.00 92.06 430 A 1 
ATOM 3444 C CD  . GLU A 1 430 ? -10.742 9.486   -1.715  1.00 92.52 430 A 1 
ATOM 3445 O OE1 . GLU A 1 430 ? -10.012 10.108  -2.521  1.00 87.85 430 A 1 
ATOM 3446 O OE2 . GLU A 1 430 ? -10.517 9.351   -0.493  1.00 89.24 430 A 1 
ATOM 3447 N N   . ILE A 1 431 ? -15.028 8.954   1.214   1.00 96.60 431 A 1 
ATOM 3448 C CA  . ILE A 1 431 ? -16.207 8.484   1.957   1.00 96.86 431 A 1 
ATOM 3449 C C   . ILE A 1 431 ? -17.030 9.655   2.501   1.00 96.70 431 A 1 
ATOM 3450 O O   . ILE A 1 431 ? -18.263 9.640   2.427   1.00 96.31 431 A 1 
ATOM 3451 C CB  . ILE A 1 431 ? -15.763 7.510   3.074   1.00 97.07 431 A 1 
ATOM 3452 C CG1 . ILE A 1 431 ? -15.267 6.196   2.436   1.00 96.31 431 A 1 
ATOM 3453 C CG2 . ILE A 1 431 ? -16.900 7.228   4.072   1.00 96.58 431 A 1 
ATOM 3454 C CD1 . ILE A 1 431 ? -14.604 5.242   3.431   1.00 93.96 431 A 1 
ATOM 3455 N N   . PHE A 1 432 ? -16.362 10.675  3.057   1.00 96.84 432 A 1 
ATOM 3456 C CA  . PHE A 1 432 ? -17.006 11.773  3.790   1.00 96.62 432 A 1 
ATOM 3457 C C   . PHE A 1 432 ? -17.057 13.094  3.023   1.00 96.09 432 A 1 
ATOM 3458 O O   . PHE A 1 432 ? -17.417 14.112  3.620   1.00 94.86 432 A 1 
ATOM 3459 C CB  . PHE A 1 432 ? -16.360 11.924  5.174   1.00 96.74 432 A 1 
ATOM 3460 C CG  . PHE A 1 432 ? -16.574 10.717  6.062   1.00 97.18 432 A 1 
ATOM 3461 C CD1 . PHE A 1 432 ? -17.830 10.499  6.660   1.00 97.02 432 A 1 
ATOM 3462 C CD2 . PHE A 1 432 ? -15.534 9.792   6.261   1.00 96.97 432 A 1 
ATOM 3463 C CE1 . PHE A 1 432 ? -18.047 9.359   7.445   1.00 96.95 432 A 1 
ATOM 3464 C CE2 . PHE A 1 432 ? -15.753 8.647   7.047   1.00 96.83 432 A 1 
ATOM 3465 C CZ  . PHE A 1 432 ? -17.008 8.428   7.634   1.00 97.07 432 A 1 
ATOM 3466 N N   . ALA A 1 433 ? -16.742 13.081  1.725   1.00 94.72 433 A 1 
ATOM 3467 C CA  . ALA A 1 433 ? -16.706 14.264  0.868   1.00 94.50 433 A 1 
ATOM 3468 C C   . ALA A 1 433 ? -15.764 15.350  1.423   1.00 93.96 433 A 1 
ATOM 3469 O O   . ALA A 1 433 ? -16.158 16.500  1.630   1.00 92.17 433 A 1 
ATOM 3470 C CB  . ALA A 1 433 ? -18.142 14.723  0.593   1.00 94.47 433 A 1 
ATOM 3471 N N   . GLY A 1 434 ? -14.522 14.957  1.717   1.00 92.97 434 A 1 
ATOM 3472 C CA  . GLY A 1 434 ? -13.528 15.779  2.399   1.00 91.91 434 A 1 
ATOM 3473 C C   . GLY A 1 434 ? -12.768 16.760  1.512   1.00 91.17 434 A 1 
ATOM 3474 O O   . GLY A 1 434 ? -12.250 17.752  2.021   1.00 88.27 434 A 1 
ATOM 3475 N N   . TYR A 1 435 ? -12.704 16.541  0.198   1.00 89.57 435 A 1 
ATOM 3476 C CA  . TYR A 1 435 ? -12.043 17.485  -0.709  1.00 88.57 435 A 1 
ATOM 3477 C C   . TYR A 1 435 ? -12.812 18.806  -0.802  1.00 88.07 435 A 1 
ATOM 3478 O O   . TYR A 1 435 ? -14.042 18.817  -0.858  1.00 85.83 435 A 1 
ATOM 3479 C CB  . TYR A 1 435 ? -11.874 16.879  -2.104  1.00 87.83 435 A 1 
ATOM 3480 C CG  . TYR A 1 435 ? -10.985 15.653  -2.158  1.00 87.38 435 A 1 
ATOM 3481 C CD1 . TYR A 1 435 ? -9.594  15.787  -1.952  1.00 85.57 435 A 1 
ATOM 3482 C CD2 . TYR A 1 435 ? -11.537 14.384  -2.404  1.00 86.01 435 A 1 
ATOM 3483 C CE1 . TYR A 1 435 ? -8.763  14.650  -1.977  1.00 84.86 435 A 1 
ATOM 3484 C CE2 . TYR A 1 435 ? -10.705 13.246  -2.429  1.00 84.67 435 A 1 
ATOM 3485 C CZ  . TYR A 1 435 ? -9.317  13.377  -2.207  1.00 85.61 435 A 1 
ATOM 3486 O OH  . TYR A 1 435 ? -8.519  12.279  -2.196  1.00 82.91 435 A 1 
ATOM 3487 N N   . LEU A 1 436 ? -12.087 19.929  -0.910  1.00 85.16 436 A 1 
ATOM 3488 C CA  . LEU A 1 436 ? -12.685 21.270  -0.860  1.00 84.12 436 A 1 
ATOM 3489 C C   . LEU A 1 436 ? -13.720 21.528  -1.972  1.00 85.12 436 A 1 
ATOM 3490 O O   . LEU A 1 436 ? -14.671 22.280  -1.762  1.00 82.30 436 A 1 
ATOM 3491 C CB  . LEU A 1 436 ? -11.569 22.327  -0.892  1.00 80.54 436 A 1 
ATOM 3492 C CG  . LEU A 1 436 ? -10.589 22.283  0.298   1.00 76.63 436 A 1 
ATOM 3493 C CD1 . LEU A 1 436 ? -9.521  23.361  0.111   1.00 72.56 436 A 1 
ATOM 3494 C CD2 . LEU A 1 436 ? -11.288 22.525  1.638   1.00 71.74 436 A 1 
ATOM 3495 N N   . TYR A 1 437 ? -13.609 20.880  -3.141  1.00 86.77 437 A 1 
ATOM 3496 C CA  . TYR A 1 437 ? -14.594 21.042  -4.219  1.00 87.09 437 A 1 
ATOM 3497 C C   . TYR A 1 437 ? -15.988 20.500  -3.855  1.00 88.00 437 A 1 
ATOM 3498 O O   . TYR A 1 437 ? -16.981 20.974  -4.409  1.00 87.15 437 A 1 
ATOM 3499 C CB  . TYR A 1 437 ? -14.070 20.425  -5.522  1.00 86.67 437 A 1 
ATOM 3500 C CG  . TYR A 1 437 ? -14.187 18.919  -5.603  1.00 86.55 437 A 1 
ATOM 3501 C CD1 . TYR A 1 437 ? -13.096 18.095  -5.270  1.00 85.10 437 A 1 
ATOM 3502 C CD2 . TYR A 1 437 ? -15.397 18.335  -6.024  1.00 85.59 437 A 1 
ATOM 3503 C CE1 . TYR A 1 437 ? -13.210 16.701  -5.348  1.00 84.81 437 A 1 
ATOM 3504 C CE2 . TYR A 1 437 ? -15.519 16.935  -6.096  1.00 84.32 437 A 1 
ATOM 3505 C CZ  . TYR A 1 437 ? -14.424 16.115  -5.760  1.00 86.27 437 A 1 
ATOM 3506 O OH  . TYR A 1 437 ? -14.538 14.765  -5.833  1.00 84.17 437 A 1 
ATOM 3507 N N   . PHE A 1 438 ? -16.098 19.589  -2.886  1.00 87.98 438 A 1 
ATOM 3508 C CA  . PHE A 1 438 ? -17.394 19.088  -2.416  1.00 88.55 438 A 1 
ATOM 3509 C C   . PHE A 1 438 ? -18.269 20.180  -1.783  1.00 88.13 438 A 1 
ATOM 3510 O O   . PHE A 1 438 ? -19.494 20.042  -1.754  1.00 85.83 438 A 1 
ATOM 3511 C CB  . PHE A 1 438 ? -17.189 17.930  -1.437  1.00 88.64 438 A 1 
ATOM 3512 C CG  . PHE A 1 438 ? -16.930 16.585  -2.085  1.00 89.52 438 A 1 
ATOM 3513 C CD1 . PHE A 1 438 ? -17.988 15.908  -2.722  1.00 86.98 438 A 1 
ATOM 3514 C CD2 . PHE A 1 438 ? -15.673 15.968  -1.986  1.00 87.54 438 A 1 
ATOM 3515 C CE1 . PHE A 1 438 ? -17.790 14.616  -3.243  1.00 87.06 438 A 1 
ATOM 3516 C CE2 . PHE A 1 438 ? -15.475 14.675  -2.509  1.00 86.80 438 A 1 
ATOM 3517 C CZ  . PHE A 1 438 ? -16.536 13.994  -3.129  1.00 88.91 438 A 1 
ATOM 3518 N N   . HIS A 1 439 ? -17.677 21.301  -1.351  1.00 90.59 439 A 1 
ATOM 3519 C CA  . HIS A 1 439 ? -18.446 22.475  -0.915  1.00 89.76 439 A 1 
ATOM 3520 C C   . HIS A 1 439 ? -19.327 23.057  -2.029  1.00 89.82 439 A 1 
ATOM 3521 O O   . HIS A 1 439 ? -20.269 23.796  -1.734  1.00 87.70 439 A 1 
ATOM 3522 C CB  . HIS A 1 439 ? -17.500 23.562  -0.374  1.00 88.35 439 A 1 
ATOM 3523 C CG  . HIS A 1 439 ? -16.981 23.277  1.008   1.00 87.11 439 A 1 
ATOM 3524 N ND1 . HIS A 1 439 ? -17.416 23.901  2.167   1.00 77.21 439 A 1 
ATOM 3525 C CD2 . HIS A 1 439 ? -16.013 22.382  1.351   1.00 77.62 439 A 1 
ATOM 3526 C CE1 . HIS A 1 439 ? -16.708 23.393  3.185   1.00 78.68 439 A 1 
ATOM 3527 N NE2 . HIS A 1 439 ? -15.853 22.463  2.728   1.00 79.95 439 A 1 
ATOM 3528 N N   . LYS A 1 440 ? -19.048 22.730  -3.291  1.00 87.84 440 A 1 
ATOM 3529 C CA  . LYS A 1 440 ? -19.799 23.172  -4.473  1.00 88.53 440 A 1 
ATOM 3530 C C   . LYS A 1 440 ? -20.851 22.161  -4.941  1.00 90.37 440 A 1 
ATOM 3531 O O   . LYS A 1 440 ? -21.519 22.421  -5.935  1.00 89.09 440 A 1 
ATOM 3532 C CB  . LYS A 1 440 ? -18.810 23.522  -5.602  1.00 86.91 440 A 1 
ATOM 3533 C CG  . LYS A 1 440 ? -17.738 24.553  -5.211  1.00 85.03 440 A 1 
ATOM 3534 C CD  . LYS A 1 440 ? -18.327 25.918  -4.852  1.00 80.12 440 A 1 
ATOM 3535 C CE  . LYS A 1 440 ? -17.192 26.909  -4.594  1.00 75.65 440 A 1 
ATOM 3536 N NZ  . LYS A 1 440 ? -17.556 28.275  -5.053  1.00 67.65 440 A 1 
ATOM 3537 N N   . ALA A 1 441 ? -21.014 21.037  -4.247  1.00 90.59 441 A 1 
ATOM 3538 C CA  . ALA A 1 441 ? -22.038 20.051  -4.590  1.00 91.23 441 A 1 
ATOM 3539 C C   . ALA A 1 441 ? -23.441 20.698  -4.589  1.00 91.05 441 A 1 
ATOM 3540 O O   . ALA A 1 441 ? -23.822 21.317  -3.589  1.00 90.00 441 A 1 
ATOM 3541 C CB  . ALA A 1 441 ? -21.961 18.873  -3.616  1.00 91.95 441 A 1 
ATOM 3542 N N   . PRO A 1 442 ? -24.223 20.563  -5.686  1.00 92.22 442 A 1 
ATOM 3543 C CA  . PRO A 1 442 ? -25.516 21.235  -5.823  1.00 91.80 442 A 1 
ATOM 3544 C C   . PRO A 1 442 ? -26.604 20.640  -4.926  1.00 91.97 442 A 1 
ATOM 3545 O O   . PRO A 1 442 ? -27.529 21.345  -4.537  1.00 89.02 442 A 1 
ATOM 3546 C CB  . PRO A 1 442 ? -25.870 21.108  -7.310  1.00 90.83 442 A 1 
ATOM 3547 C CG  . PRO A 1 442 ? -25.160 19.821  -7.737  1.00 90.70 442 A 1 
ATOM 3548 C CD  . PRO A 1 442 ? -23.884 19.848  -6.905  1.00 92.77 442 A 1 
ATOM 3549 N N   . ASP A 1 443 ? -26.502 19.355  -4.593  1.00 93.15 443 A 1 
ATOM 3550 C CA  . ASP A 1 443 ? -27.426 18.631  -3.720  1.00 93.46 443 A 1 
ATOM 3551 C C   . ASP A 1 443 ? -26.787 17.349  -3.150  1.00 94.40 443 A 1 
ATOM 3552 O O   . ASP A 1 443 ? -25.652 16.981  -3.474  1.00 94.40 443 A 1 
ATOM 3553 C CB  . ASP A 1 443 ? -28.742 18.347  -4.474  1.00 92.97 443 A 1 
ATOM 3554 C CG  . ASP A 1 443 ? -28.568 17.468  -5.711  1.00 93.03 443 A 1 
ATOM 3555 O OD1 . ASP A 1 443 ? -28.017 16.358  -5.559  1.00 89.25 443 A 1 
ATOM 3556 O OD2 . ASP A 1 443 ? -29.017 17.891  -6.801  1.00 89.55 443 A 1 
ATOM 3557 N N   . SER A 1 444 ? -27.516 16.661  -2.267  1.00 95.16 444 A 1 
ATOM 3558 C CA  . SER A 1 444 ? -27.050 15.441  -1.596  1.00 95.62 444 A 1 
ATOM 3559 C C   . SER A 1 444 ? -26.928 14.230  -2.528  1.00 96.19 444 A 1 
ATOM 3560 O O   . SER A 1 444 ? -26.084 13.367  -2.284  1.00 95.88 444 A 1 
ATOM 3561 C CB  . SER A 1 444 ? -27.968 15.117  -0.410  1.00 94.98 444 A 1 
ATOM 3562 O OG  . SER A 1 444 ? -29.318 14.981  -0.815  1.00 90.13 444 A 1 
ATOM 3563 N N   . ARG A 1 445 ? -27.710 14.168  -3.616  1.00 95.78 445 A 1 
ATOM 3564 C CA  . ARG A 1 445 ? -27.599 13.103  -4.627  1.00 96.14 445 A 1 
ATOM 3565 C C   . ARG A 1 445 ? -26.313 13.262  -5.428  1.00 96.10 445 A 1 
ATOM 3566 O O   . ARG A 1 445 ? -25.526 12.324  -5.492  1.00 95.60 445 A 1 
ATOM 3567 C CB  . ARG A 1 445 ? -28.848 13.086  -5.526  1.00 96.40 445 A 1 
ATOM 3568 C CG  . ARG A 1 445 ? -28.747 12.045  -6.657  1.00 95.91 445 A 1 
ATOM 3569 C CD  . ARG A 1 445 ? -29.979 12.055  -7.565  1.00 94.62 445 A 1 
ATOM 3570 N NE  . ARG A 1 445 ? -31.193 11.557  -6.887  1.00 90.89 445 A 1 
ATOM 3571 C CZ  . ARG A 1 445 ? -31.609 10.299  -6.829  1.00 89.14 445 A 1 
ATOM 3572 N NH1 . ARG A 1 445 ? -30.953 9.308   -7.372  1.00 81.44 445 A 1 
ATOM 3573 N NH2 . ARG A 1 445 ? -32.716 9.999   -6.223  1.00 83.17 445 A 1 
ATOM 3574 N N   . ALA A 1 446 ? -26.060 14.453  -5.959  1.00 95.24 446 A 1 
ATOM 3575 C CA  . ALA A 1 446 ? -24.845 14.752  -6.709  1.00 94.79 446 A 1 
ATOM 3576 C C   . ALA A 1 446 ? -23.582 14.496  -5.869  1.00 95.28 446 A 1 
ATOM 3577 O O   . ALA A 1 446 ? -22.617 13.908  -6.361  1.00 94.72 446 A 1 
ATOM 3578 C CB  . ALA A 1 446 ? -24.922 16.204  -7.183  1.00 94.29 446 A 1 
ATOM 3579 N N   . LEU A 1 447 ? -23.616 14.878  -4.581  1.00 95.84 447 A 1 
ATOM 3580 C CA  . LEU A 1 447 ? -22.531 14.575  -3.647  1.00 95.93 447 A 1 
ATOM 3581 C C   . LEU A 1 447 ? -22.330 13.063  -3.496  1.00 96.15 447 A 1 
ATOM 3582 O O   . LEU A 1 447 ? -21.204 12.589  -3.614  1.00 95.82 447 A 1 
ATOM 3583 C CB  . LEU A 1 447 ? -22.804 15.267  -2.303  1.00 95.57 447 A 1 
ATOM 3584 C CG  . LEU A 1 447 ? -21.681 15.059  -1.260  1.00 94.30 447 A 1 
ATOM 3585 C CD1 . LEU A 1 447 ? -21.575 16.270  -0.348  1.00 89.48 447 A 1 
ATOM 3586 C CD2 . LEU A 1 447 ? -21.918 13.835  -0.365  1.00 90.33 447 A 1 
ATOM 3587 N N   . HIS A 1 448 ? -23.387 12.295  -3.246  1.00 96.94 448 A 1 
ATOM 3588 C CA  . HIS A 1 448 ? -23.299 10.846  -3.043  1.00 97.22 448 A 1 
ATOM 3589 C C   . HIS A 1 448 ? -22.728 10.126  -4.268  1.00 97.05 448 A 1 
ATOM 3590 O O   . HIS A 1 448 ? -21.774 9.360   -4.153  1.00 96.66 448 A 1 
ATOM 3591 C CB  . HIS A 1 448 ? -24.676 10.295  -2.681  1.00 97.17 448 A 1 
ATOM 3592 C CG  . HIS A 1 448 ? -24.631 8.820   -2.386  1.00 97.17 448 A 1 
ATOM 3593 N ND1 . HIS A 1 448 ? -23.984 8.227   -1.319  1.00 90.75 448 A 1 
ATOM 3594 C CD2 . HIS A 1 448 ? -25.206 7.836   -3.141  1.00 91.94 448 A 1 
ATOM 3595 C CE1 . HIS A 1 448 ? -24.181 6.908   -1.425  1.00 92.54 448 A 1 
ATOM 3596 N NE2 . HIS A 1 448 ? -24.915 6.633   -2.514  1.00 93.21 448 A 1 
ATOM 3597 N N   . GLU A 1 449 ? -23.266 10.432  -5.444  1.00 96.40 449 A 1 
ATOM 3598 C CA  . GLU A 1 449 ? -22.789 9.867   -6.709  1.00 96.25 449 A 1 
ATOM 3599 C C   . GLU A 1 449 ? -21.316 10.216  -6.974  1.00 96.07 449 A 1 
ATOM 3600 O O   . GLU A 1 449 ? -20.568 9.398   -7.510  1.00 95.27 449 A 1 
ATOM 3601 C CB  . GLU A 1 449 ? -23.662 10.394  -7.849  1.00 96.16 449 A 1 
ATOM 3602 C CG  . GLU A 1 449 ? -25.099 9.841   -7.826  1.00 94.79 449 A 1 
ATOM 3603 C CD  . GLU A 1 449 ? -26.004 10.501  -8.878  1.00 93.91 449 A 1 
ATOM 3604 O OE1 . GLU A 1 449 ? -27.217 10.184  -8.866  1.00 87.78 449 A 1 
ATOM 3605 O OE2 . GLU A 1 449 ? -25.495 11.326  -9.674  1.00 89.24 449 A 1 
ATOM 3606 N N   . GLU A 1 450 ? -20.870 11.408  -6.566  1.00 95.44 450 A 1 
ATOM 3607 C CA  . GLU A 1 450 ? -19.459 11.788  -6.666  1.00 94.85 450 A 1 
ATOM 3608 C C   . GLU A 1 450 ? -18.572 10.998  -5.695  1.00 94.91 450 A 1 
ATOM 3609 O O   . GLU A 1 450 ? -17.505 10.546  -6.104  1.00 94.02 450 A 1 
ATOM 3610 C CB  . GLU A 1 450 ? -19.311 13.303  -6.473  1.00 93.79 450 A 1 
ATOM 3611 C CG  . GLU A 1 450 ? -17.869 13.812  -6.631  1.00 91.31 450 A 1 
ATOM 3612 C CD  . GLU A 1 450 ? -17.268 13.635  -8.032  1.00 92.12 450 A 1 
ATOM 3613 O OE1 . GLU A 1 450 ? -16.062 13.938  -8.191  1.00 86.61 450 A 1 
ATOM 3614 O OE2 . GLU A 1 450 ? -17.964 13.205  -8.974  1.00 87.27 450 A 1 
ATOM 3615 N N   . THR A 1 451 ? -19.007 10.748  -4.459  1.00 96.39 451 A 1 
ATOM 3616 C CA  . THR A 1 451 ? -18.245 9.881   -3.532  1.00 96.30 451 A 1 
ATOM 3617 C C   . THR A 1 451 ? -18.039 8.479   -4.114  1.00 96.18 451 A 1 
ATOM 3618 O O   . THR A 1 451 ? -16.945 7.924   -4.019  1.00 95.86 451 A 1 
ATOM 3619 C CB  . THR A 1 451 ? -18.861 9.773   -2.124  1.00 96.23 451 A 1 
ATOM 3620 O OG1 . THR A 1 451 ? -20.125 9.158   -2.093  1.00 93.07 451 A 1 
ATOM 3621 C CG2 . THR A 1 451 ? -18.982 11.120  -1.407  1.00 92.15 451 A 1 
ATOM 3622 N N   . ILE A 1 452 ? -19.040 7.936   -4.812  1.00 97.07 452 A 1 
ATOM 3623 C CA  . ILE A 1 452 ? -18.935 6.637   -5.491  1.00 97.08 452 A 1 
ATOM 3624 C C   . ILE A 1 452 ? -17.930 6.709   -6.642  1.00 96.67 452 A 1 
ATOM 3625 O O   . ILE A 1 452 ? -17.043 5.861   -6.726  1.00 96.11 452 A 1 
ATOM 3626 C CB  . ILE A 1 452 ? -20.325 6.169   -5.972  1.00 97.08 452 A 1 
ATOM 3627 C CG1 . ILE A 1 452 ? -21.228 5.879   -4.753  1.00 95.37 452 A 1 
ATOM 3628 C CG2 . ILE A 1 452 ? -20.214 4.909   -6.857  1.00 96.16 452 A 1 
ATOM 3629 C CD1 . ILE A 1 452 ? -22.701 5.815   -5.129  1.00 88.39 452 A 1 
ATOM 3630 N N   . ARG A 1 453 ? -18.010 7.742   -7.502  1.00 94.74 453 A 1 
ATOM 3631 C CA  . ARG A 1 453 ? -17.039 7.937   -8.597  1.00 93.96 453 A 1 
ATOM 3632 C C   . ARG A 1 453 ? -15.604 8.038   -8.083  1.00 93.66 453 A 1 
ATOM 3633 O O   . ARG A 1 453 ? -14.695 7.498   -8.715  1.00 92.71 453 A 1 
ATOM 3634 C CB  . ARG A 1 453 ? -17.388 9.197   -9.406  1.00 93.44 453 A 1 
ATOM 3635 C CG  . ARG A 1 453 ? -18.594 8.982   -10.335 1.00 91.15 453 A 1 
ATOM 3636 C CD  . ARG A 1 453 ? -18.836 10.213  -11.216 1.00 90.78 453 A 1 
ATOM 3637 N NE  . ARG A 1 453 ? -19.338 11.383  -10.473 1.00 88.52 453 A 1 
ATOM 3638 C CZ  . ARG A 1 453 ? -20.592 11.683  -10.210 1.00 89.31 453 A 1 
ATOM 3639 N NH1 . ARG A 1 453 ? -21.588 10.927  -10.571 1.00 81.75 453 A 1 
ATOM 3640 N NH2 . ARG A 1 453 ? -20.885 12.781  -9.580  1.00 83.98 453 A 1 
ATOM 3641 N N   . LYS A 1 454 ? -15.401 8.703   -6.951  1.00 94.37 454 A 1 
ATOM 3642 C CA  . LYS A 1 454 ? -14.093 8.809   -6.298  1.00 93.52 454 A 1 
ATOM 3643 C C   . LYS A 1 454 ? -13.607 7.458   -5.766  1.00 93.84 454 A 1 
ATOM 3644 O O   . LYS A 1 454 ? -12.487 7.070   -6.092  1.00 92.93 454 A 1 
ATOM 3645 C CB  . LYS A 1 454 ? -14.163 9.873   -5.185  1.00 92.50 454 A 1 
ATOM 3646 C CG  . LYS A 1 454 ? -14.220 11.314  -5.726  1.00 89.44 454 A 1 
ATOM 3647 C CD  . LYS A 1 454 ? -12.923 11.757  -6.425  1.00 85.93 454 A 1 
ATOM 3648 C CE  . LYS A 1 454 ? -11.754 11.702  -5.440  1.00 83.07 454 A 1 
ATOM 3649 N NZ  . LYS A 1 454 ? -10.447 11.957  -6.068  1.00 77.51 454 A 1 
ATOM 3650 N N   . LEU A 1 455 ? -14.442 6.706   -5.063  1.00 95.48 455 A 1 
ATOM 3651 C CA  . LEU A 1 455 ? -14.105 5.355   -4.581  1.00 95.48 455 A 1 
ATOM 3652 C C   . LEU A 1 455 ? -13.778 4.393   -5.733  1.00 95.21 455 A 1 
ATOM 3653 O O   . LEU A 1 455 ? -12.786 3.669   -5.665  1.00 94.81 455 A 1 
ATOM 3654 C CB  . LEU A 1 455 ? -15.265 4.814   -3.728  1.00 95.80 455 A 1 
ATOM 3655 C CG  . LEU A 1 455 ? -15.387 5.474   -2.341  1.00 95.41 455 A 1 
ATOM 3656 C CD1 . LEU A 1 455 ? -16.702 5.054   -1.692  1.00 94.77 455 A 1 
ATOM 3657 C CD2 . LEU A 1 455 ? -14.243 5.064   -1.411  1.00 94.76 455 A 1 
ATOM 3658 N N   . ASP A 1 456 ? -14.524 4.444   -6.835  1.00 95.04 456 A 1 
ATOM 3659 C CA  . ASP A 1 456 ? -14.282 3.610   -8.023  1.00 94.48 456 A 1 
ATOM 3660 C C   . ASP A 1 456 ? -12.927 3.886   -8.699  1.00 94.26 456 A 1 
ATOM 3661 O O   . ASP A 1 456 ? -12.407 3.039   -9.431  1.00 93.23 456 A 1 
ATOM 3662 C CB  . ASP A 1 456 ? -15.406 3.832   -9.051  1.00 94.47 456 A 1 
ATOM 3663 C CG  . ASP A 1 456 ? -16.746 3.198   -8.672  1.00 93.86 456 A 1 
ATOM 3664 O OD1 . ASP A 1 456 ? -16.805 2.301   -7.799  1.00 91.47 456 A 1 
ATOM 3665 O OD2 . ASP A 1 456 ? -17.760 3.534   -9.323  1.00 91.72 456 A 1 
ATOM 3666 N N   . LYS A 1 457 ? -12.346 5.067   -8.468  1.00 93.75 457 A 1 
ATOM 3667 C CA  . LYS A 1 457 ? -11.046 5.474   -9.023  1.00 92.97 457 A 1 
ATOM 3668 C C   . LYS A 1 457 ? -9.922  5.499   -7.989  1.00 92.85 457 A 1 
ATOM 3669 O O   . LYS A 1 457 ? -8.770  5.679   -8.376  1.00 90.25 457 A 1 
ATOM 3670 C CB  . LYS A 1 457 ? -11.187 6.829   -9.742  1.00 92.17 457 A 1 
ATOM 3671 C CG  . LYS A 1 457 ? -12.164 6.816   -10.933 1.00 89.64 457 A 1 
ATOM 3672 C CD  . LYS A 1 457 ? -11.798 5.768   -11.991 1.00 84.67 457 A 1 
ATOM 3673 C CE  . LYS A 1 457 ? -12.791 5.835   -13.153 1.00 80.79 457 A 1 
ATOM 3674 N NZ  . LYS A 1 457 ? -12.549 4.724   -14.107 1.00 70.07 457 A 1 
ATOM 3675 N N   . LEU A 1 458 ? -10.208 5.265   -6.721  1.00 93.53 458 A 1 
ATOM 3676 C CA  . LEU A 1 458 ? -9.237  5.396   -5.631  1.00 92.89 458 A 1 
ATOM 3677 C C   . LEU A 1 458 ? -8.010  4.486   -5.802  1.00 91.83 458 A 1 
ATOM 3678 O O   . LEU A 1 458 ? -6.890  4.858   -5.453  1.00 87.89 458 A 1 
ATOM 3679 C CB  . LEU A 1 458 ? -9.979  5.127   -4.315  1.00 92.43 458 A 1 
ATOM 3680 C CG  . LEU A 1 458 ? -9.182  5.502   -3.061  1.00 89.96 458 A 1 
ATOM 3681 C CD1 . LEU A 1 458 ? -8.780  6.978   -3.059  1.00 86.75 458 A 1 
ATOM 3682 C CD2 . LEU A 1 458 ? -10.055 5.251   -1.836  1.00 87.24 458 A 1 
ATOM 3683 N N   . HIS A 1 459 ? -8.189  3.329   -6.441  1.00 93.03 459 A 1 
ATOM 3684 C CA  . HIS A 1 459 ? -7.112  2.401   -6.795  1.00 92.34 459 A 1 
ATOM 3685 C C   . HIS A 1 459 ? -6.083  2.957   -7.799  1.00 91.60 459 A 1 
ATOM 3686 O O   . HIS A 1 459 ? -5.005  2.378   -7.938  1.00 89.96 459 A 1 
ATOM 3687 C CB  . HIS A 1 459 ? -7.744  1.116   -7.343  1.00 92.84 459 A 1 
ATOM 3688 C CG  . HIS A 1 459 ? -8.348  1.265   -8.720  1.00 93.01 459 A 1 
ATOM 3689 N ND1 . HIS A 1 459 ? -9.594  1.754   -9.031  1.00 88.67 459 A 1 
ATOM 3690 C CD2 . HIS A 1 459 ? -7.743  0.925   -9.904  1.00 90.88 459 A 1 
ATOM 3691 C CE1 . HIS A 1 459 ? -9.742  1.703   -10.368 1.00 90.21 459 A 1 
ATOM 3692 N NE2 . HIS A 1 459 ? -8.641  1.203   -10.941 1.00 90.83 459 A 1 
ATOM 3693 N N   . LEU A 1 460 ? -6.406  4.052   -8.510  1.00 91.18 460 A 1 
ATOM 3694 C CA  . LEU A 1 460 ? -5.504  4.759   -9.430  1.00 89.85 460 A 1 
ATOM 3695 C C   . LEU A 1 460 ? -4.730  5.897   -8.749  1.00 88.77 460 A 1 
ATOM 3696 O O   . LEU A 1 460 ? -3.775  6.402   -9.331  1.00 85.52 460 A 1 
ATOM 3697 C CB  . LEU A 1 460 ? -6.319  5.350   -10.604 1.00 89.66 460 A 1 
ATOM 3698 C CG  . LEU A 1 460 ? -7.126  4.337   -11.429 1.00 88.56 460 A 1 
ATOM 3699 C CD1 . LEU A 1 460 ? -7.980  5.069   -12.463 1.00 86.28 460 A 1 
ATOM 3700 C CD2 . LEU A 1 460 ? -6.212  3.383   -12.179 1.00 86.47 460 A 1 
ATOM 3701 N N   . TYR A 1 461 ? -5.164  6.325   -7.558  1.00 86.46 461 A 1 
ATOM 3702 C CA  . TYR A 1 461 ? -4.675  7.522   -6.878  1.00 85.95 461 A 1 
ATOM 3703 C C   . TYR A 1 461 ? -4.195  7.178   -5.468  1.00 84.96 461 A 1 
ATOM 3704 O O   . TYR A 1 461 ? -3.116  6.600   -5.326  1.00 77.07 461 A 1 
ATOM 3705 C CB  . TYR A 1 461 ? -5.757  8.612   -6.917  1.00 84.81 461 A 1 
ATOM 3706 C CG  . TYR A 1 461 ? -6.229  9.003   -8.307  1.00 85.54 461 A 1 
ATOM 3707 C CD1 . TYR A 1 461 ? -5.406  9.782   -9.147  1.00 79.71 461 A 1 
ATOM 3708 C CD2 . TYR A 1 461 ? -7.500  8.598   -8.765  1.00 81.32 461 A 1 
ATOM 3709 C CE1 . TYR A 1 461 ? -5.856  10.159  -10.430 1.00 78.92 461 A 1 
ATOM 3710 C CE2 . TYR A 1 461 ? -7.952  8.973   -10.046 1.00 79.75 461 A 1 
ATOM 3711 C CZ  . TYR A 1 461 ? -7.133  9.758   -10.880 1.00 83.02 461 A 1 
ATOM 3712 O OH  . TYR A 1 461 ? -7.576  10.132  -12.113 1.00 79.40 461 A 1 
ATOM 3713 N N   . ASP A 1 462 ? -4.959  7.473   -4.421  1.00 81.03 462 A 1 
ATOM 3714 C CA  . ASP A 1 462 ? -4.511  7.404   -3.029  1.00 79.06 462 A 1 
ATOM 3715 C C   . ASP A 1 462 ? -4.087  5.992   -2.602  1.00 81.41 462 A 1 
ATOM 3716 O O   . ASP A 1 462 ? -2.998  5.814   -2.046  1.00 76.58 462 A 1 
ATOM 3717 C CB  . ASP A 1 462 ? -5.592  7.999   -2.112  1.00 74.99 462 A 1 
ATOM 3718 C CG  . ASP A 1 462 ? -5.968  9.412   -2.578  1.00 71.23 462 A 1 
ATOM 3719 O OD1 . ASP A 1 462 ? -5.354  10.378  -2.111  1.00 62.62 462 A 1 
ATOM 3720 O OD2 . ASP A 1 462 ? -6.750  9.500   -3.558  1.00 63.36 462 A 1 
ATOM 3721 N N   . CYS A 1 463 ? -4.855  4.951   -2.955  1.00 76.80 463 A 1 
ATOM 3722 C CA  . CYS A 1 463 ? -4.460  3.561   -2.701  1.00 72.58 463 A 1 
ATOM 3723 C C   . CYS A 1 463 ? -3.146  3.200   -3.407  1.00 76.26 463 A 1 
ATOM 3724 O O   . CYS A 1 463 ? -2.285  2.537   -2.825  1.00 75.11 463 A 1 
ATOM 3725 C CB  . CYS A 1 463 ? -5.559  2.595   -3.173  1.00 67.97 463 A 1 
ATOM 3726 S SG  . CYS A 1 463 ? -7.008  2.688   -2.101  1.00 66.58 463 A 1 
ATOM 3727 N N   . LEU A 1 464 ? -2.974  3.643   -4.655  1.00 82.85 464 A 1 
ATOM 3728 C CA  . LEU A 1 464 ? -1.754  3.411   -5.425  1.00 82.44 464 A 1 
ATOM 3729 C C   . LEU A 1 464 ? -0.547  4.064   -4.740  1.00 84.40 464 A 1 
ATOM 3730 O O   . LEU A 1 464 ? 0.476   3.403   -4.536  1.00 79.91 464 A 1 
ATOM 3731 C CB  . LEU A 1 464 ? -1.949  3.962   -6.853  1.00 77.65 464 A 1 
ATOM 3732 C CG  . LEU A 1 464 ? -0.812  3.591   -7.825  1.00 71.73 464 A 1 
ATOM 3733 C CD1 . LEU A 1 464 ? -1.045  2.197   -8.401  1.00 67.57 464 A 1 
ATOM 3734 C CD2 . LEU A 1 464 ? -0.744  4.582   -8.977  1.00 70.08 464 A 1 
ATOM 3735 N N   . ARG A 1 465 ? -0.682  5.337   -4.375  1.00 84.43 465 A 1 
ATOM 3736 C CA  . ARG A 1 465 ? 0.368   6.121   -3.710  1.00 83.25 465 A 1 
ATOM 3737 C C   . ARG A 1 465 ? 0.764   5.502   -2.380  1.00 84.96 465 A 1 
ATOM 3738 O O   . ARG A 1 465 ? 1.935   5.166   -2.195  1.00 83.40 465 A 1 
ATOM 3739 C CB  . ARG A 1 465 ? -0.082  7.573   -3.485  1.00 80.46 465 A 1 
ATOM 3740 C CG  . ARG A 1 465 ? -0.371  8.330   -4.775  1.00 74.22 465 A 1 
ATOM 3741 C CD  . ARG A 1 465 ? -0.617  9.819   -4.552  1.00 71.17 465 A 1 
ATOM 3742 N NE  . ARG A 1 465 ? -1.674  10.114  -3.569  1.00 66.43 465 A 1 
ATOM 3743 C CZ  . ARG A 1 465 ? -2.602  11.048  -3.651  1.00 63.57 465 A 1 
ATOM 3744 N NH1 . ARG A 1 465 ? -2.700  11.838  -4.667  1.00 56.93 465 A 1 
ATOM 3745 N NH2 . ARG A 1 465 ? -3.461  11.206  -2.692  1.00 54.86 465 A 1 
ATOM 3746 N N   . ALA A 1 466 ? -0.208  5.311   -1.491  1.00 84.62 466 A 1 
ATOM 3747 C CA  . ALA A 1 466 ? 0.028   4.771   -0.158  1.00 82.24 466 A 1 
ATOM 3748 C C   . ALA A 1 466 ? 0.664   3.377   -0.226  1.00 85.40 466 A 1 
ATOM 3749 O O   . ALA A 1 466 ? 1.692   3.129   0.402   1.00 82.72 466 A 1 
ATOM 3750 C CB  . ALA A 1 466 ? -1.301  4.757   0.610   1.00 80.43 466 A 1 
ATOM 3751 N N   . ASN A 1 467 ? 0.120   2.484   -1.057  1.00 85.42 467 A 1 
ATOM 3752 C CA  . ASN A 1 467 ? 0.657   1.133   -1.175  1.00 85.42 467 A 1 
ATOM 3753 C C   . ASN A 1 467 ? 2.068   1.122   -1.774  1.00 86.27 467 A 1 
ATOM 3754 O O   . ASN A 1 467 ? 2.990   0.569   -1.174  1.00 84.09 467 A 1 
ATOM 3755 C CB  . ASN A 1 467 ? -0.321  0.267   -1.977  1.00 83.31 467 A 1 
ATOM 3756 C CG  . ASN A 1 467 ? 0.096   -1.197  -1.972  1.00 77.32 467 A 1 
ATOM 3757 O OD1 . ASN A 1 467 ? 0.955   -1.642  -2.728  1.00 70.22 467 A 1 
ATOM 3758 N ND2 . ASN A 1 467 ? -0.481  -1.988  -1.101  1.00 66.66 467 A 1 
ATOM 3759 N N   . LYS A 1 468 ? 2.273   1.722   -2.946  1.00 91.48 468 A 1 
ATOM 3760 C CA  . LYS A 1 468 ? 3.533   1.572   -3.691  1.00 91.68 468 A 1 
ATOM 3761 C C   . LYS A 1 468 ? 4.694   2.389   -3.120  1.00 92.60 468 A 1 
ATOM 3762 O O   . LYS A 1 468 ? 5.825   1.913   -3.176  1.00 91.90 468 A 1 
ATOM 3763 C CB  . LYS A 1 468 ? 3.329   1.868   -5.178  1.00 91.69 468 A 1 
ATOM 3764 C CG  . LYS A 1 468 ? 2.412   0.865   -5.892  1.00 91.77 468 A 1 
ATOM 3765 C CD  . LYS A 1 468 ? 2.456   1.140   -7.400  1.00 89.86 468 A 1 
ATOM 3766 C CE  . LYS A 1 468 ? 1.655   0.128   -8.208  1.00 87.95 468 A 1 
ATOM 3767 N NZ  . LYS A 1 468 ? 1.820   0.387   -9.652  1.00 85.14 468 A 1 
ATOM 3768 N N   . SER A 1 469 ? 4.449   3.570   -2.543  1.00 92.08 469 A 1 
ATOM 3769 C CA  . SER A 1 469 ? 5.518   4.370   -1.925  1.00 91.57 469 A 1 
ATOM 3770 C C   . SER A 1 469 ? 6.087   3.695   -0.677  1.00 92.50 469 A 1 
ATOM 3771 O O   . SER A 1 469 ? 7.304   3.625   -0.507  1.00 92.16 469 A 1 
ATOM 3772 C CB  . SER A 1 469 ? 5.028   5.784   -1.585  1.00 91.46 469 A 1 
ATOM 3773 O OG  . SER A 1 469 ? 4.014   5.736   -0.606  1.00 84.58 469 A 1 
ATOM 3774 N N   . LEU A 1 470 ? 5.225   3.122   0.159   1.00 94.05 470 A 1 
ATOM 3775 C CA  . LEU A 1 470 ? 5.633   2.362   1.341   1.00 93.87 470 A 1 
ATOM 3776 C C   . LEU A 1 470 ? 6.290   1.028   0.944   1.00 93.72 470 A 1 
ATOM 3777 O O   . LEU A 1 470 ? 7.374   0.688   1.436   1.00 93.04 470 A 1 
ATOM 3778 C CB  . LEU A 1 470 ? 4.403   2.151   2.242   1.00 94.20 470 A 1 
ATOM 3779 C CG  . LEU A 1 470 ? 3.826   3.437   2.865   1.00 94.21 470 A 1 
ATOM 3780 C CD1 . LEU A 1 470 ? 2.477   3.132   3.515   1.00 92.79 470 A 1 
ATOM 3781 C CD2 . LEU A 1 470 ? 4.742   4.008   3.947   1.00 92.35 470 A 1 
ATOM 3782 N N   . ALA A 1 471 ? 5.681   0.300   -0.004  1.00 93.49 471 A 1 
ATOM 3783 C CA  . ALA A 1 471 ? 6.193   -0.982  -0.482  1.00 92.11 471 A 1 
ATOM 3784 C C   . ALA A 1 471 ? 7.554   -0.875  -1.180  1.00 91.38 471 A 1 
ATOM 3785 O O   . ALA A 1 471 ? 8.320   -1.836  -1.137  1.00 88.97 471 A 1 
ATOM 3786 C CB  . ALA A 1 471 ? 5.169   -1.614  -1.425  1.00 91.46 471 A 1 
ATOM 3787 N N   . ALA A 1 472 ? 7.901   0.277   -1.760  1.00 92.69 472 A 1 
ATOM 3788 C CA  . ALA A 1 472 ? 9.221   0.533   -2.346  1.00 92.26 472 A 1 
ATOM 3789 C C   . ALA A 1 472 ? 10.370  0.290   -1.350  1.00 92.52 472 A 1 
ATOM 3790 O O   . ALA A 1 472 ? 11.471  -0.090  -1.748  1.00 91.14 472 A 1 
ATOM 3791 C CB  . ALA A 1 472 ? 9.246   1.977   -2.856  1.00 92.55 472 A 1 
ATOM 3792 N N   . TRP A 1 473 ? 10.087  0.439   -0.046  1.00 93.63 473 A 1 
ATOM 3793 C CA  . TRP A 1 473 ? 11.034  0.179   1.044   1.00 92.95 473 A 1 
ATOM 3794 C C   . TRP A 1 473 ? 10.675  -1.053  1.888   1.00 91.70 473 A 1 
ATOM 3795 O O   . TRP A 1 473 ? 11.272  -1.288  2.940   1.00 87.56 473 A 1 
ATOM 3796 C CB  . TRP A 1 473 ? 11.173  1.461   1.865   1.00 93.21 473 A 1 
ATOM 3797 C CG  . TRP A 1 473 ? 11.806  2.583   1.097   1.00 93.74 473 A 1 
ATOM 3798 C CD1 . TRP A 1 473 ? 11.151  3.618   0.523   1.00 92.08 473 A 1 
ATOM 3799 C CD2 . TRP A 1 473 ? 13.215  2.764   0.766   1.00 93.86 473 A 1 
ATOM 3800 N NE1 . TRP A 1 473 ? 12.058  4.431   -0.137  1.00 92.22 473 A 1 
ATOM 3801 C CE2 . TRP A 1 473 ? 13.341  3.950   -0.020  1.00 93.19 473 A 1 
ATOM 3802 C CE3 . TRP A 1 473 ? 14.398  2.044   1.051   1.00 93.19 473 A 1 
ATOM 3803 C CZ2 . TRP A 1 473 ? 14.583  4.397   -0.501  1.00 93.17 473 A 1 
ATOM 3804 C CZ3 . TRP A 1 473 ? 15.650  2.490   0.573   1.00 91.61 473 A 1 
ATOM 3805 C CH2 . TRP A 1 473 ? 15.741  3.663   -0.203  1.00 91.56 473 A 1 
ATOM 3806 N N   . GLY A 1 474 ? 9.723   -1.875  1.447   1.00 90.87 474 A 1 
ATOM 3807 C CA  . GLY A 1 474 ? 9.266   -3.041  2.207   1.00 89.34 474 A 1 
ATOM 3808 C C   . GLY A 1 474 ? 8.545   -2.655  3.505   1.00 89.53 474 A 1 
ATOM 3809 O O   . GLY A 1 474 ? 8.788   -3.264  4.549   1.00 87.47 474 A 1 
ATOM 3810 N N   . VAL A 1 475 ? 7.692   -1.623  3.444   1.00 93.22 475 A 1 
ATOM 3811 C CA  . VAL A 1 475 ? 6.766   -1.214  4.508   1.00 93.61 475 A 1 
ATOM 3812 C C   . VAL A 1 475 ? 5.336   -1.415  4.011   1.00 93.12 475 A 1 
ATOM 3813 O O   . VAL A 1 475 ? 4.992   -0.996  2.906   1.00 92.09 475 A 1 
ATOM 3814 C CB  . VAL A 1 475 ? 7.004   0.244   4.951   1.00 94.07 475 A 1 
ATOM 3815 C CG1 . VAL A 1 475 ? 6.052   0.669   6.076   1.00 93.12 475 A 1 
ATOM 3816 C CG2 . VAL A 1 475 ? 8.437   0.443   5.463   1.00 92.86 475 A 1 
ATOM 3817 N N   . GLU A 1 476 ? 4.502   -2.062  4.816   1.00 93.50 476 A 1 
ATOM 3818 C CA  . GLU A 1 476 ? 3.084   -2.264  4.529   1.00 93.52 476 A 1 
ATOM 3819 C C   . GLU A 1 476 ? 2.255   -1.056  4.968   1.00 94.32 476 A 1 
ATOM 3820 O O   . GLU A 1 476 ? 2.398   -0.573  6.090   1.00 93.73 476 A 1 
ATOM 3821 C CB  . GLU A 1 476 ? 2.607   -3.526  5.238   1.00 92.32 476 A 1 
ATOM 3822 C CG  . GLU A 1 476 ? 1.164   -3.879  4.886   1.00 86.71 476 A 1 
ATOM 3823 C CD  . GLU A 1 476 ? 0.667   -5.095  5.674   1.00 85.48 476 A 1 
ATOM 3824 O OE1 . GLU A 1 476 ? -0.558  -5.151  5.894   1.00 76.93 476 A 1 
ATOM 3825 O OE2 . GLU A 1 476 ? 1.510   -5.910  6.101   1.00 79.36 476 A 1 
ATOM 3826 N N   . GLY A 1 477 ? 1.362   -0.579  4.096   1.00 93.89 477 A 1 
ATOM 3827 C CA  . GLY A 1 477 ? 0.379   0.449   4.425   1.00 94.05 477 A 1 
ATOM 3828 C C   . GLY A 1 477 ? -1.017  -0.149  4.592   1.00 94.09 477 A 1 
ATOM 3829 O O   . GLY A 1 477 ? -1.540  -0.746  3.651   1.00 92.74 477 A 1 
ATOM 3830 N N   . ARG A 1 478 ? -1.641  0.048   5.755   1.00 95.43 478 A 1 
ATOM 3831 C CA  . ARG A 1 478 ? -3.037  -0.324  6.030   1.00 95.39 478 A 1 
ATOM 3832 C C   . ARG A 1 478 ? -3.929  0.909   6.095   1.00 96.07 478 A 1 
ATOM 3833 O O   . ARG A 1 478 ? -3.504  1.973   6.540   1.00 95.59 478 A 1 
ATOM 3834 C CB  . ARG A 1 478 ? -3.138  -1.153  7.306   1.00 94.37 478 A 1 
ATOM 3835 C CG  . ARG A 1 478 ? -2.416  -2.496  7.166   1.00 92.18 478 A 1 
ATOM 3836 C CD  . ARG A 1 478 ? -2.726  -3.412  8.352   1.00 90.17 478 A 1 
ATOM 3837 N NE  . ARG A 1 478 ? -1.946  -4.645  8.226   1.00 88.29 478 A 1 
ATOM 3838 C CZ  . ARG A 1 478 ? -1.992  -5.726  8.970   1.00 88.09 478 A 1 
ATOM 3839 N NH1 . ARG A 1 478 ? -2.776  -5.856  9.997   1.00 83.42 478 A 1 
ATOM 3840 N NH2 . ARG A 1 478 ? -1.217  -6.713  8.663   1.00 83.27 478 A 1 
ATOM 3841 N N   . VAL A 1 479 ? -5.170  0.757   5.652   1.00 95.48 479 A 1 
ATOM 3842 C CA  . VAL A 1 479 ? -6.104  1.863   5.401   1.00 96.01 479 A 1 
ATOM 3843 C C   . VAL A 1 479 ? -7.471  1.584   6.048   1.00 96.64 479 A 1 
ATOM 3844 O O   . VAL A 1 479 ? -8.398  1.140   5.377   1.00 96.47 479 A 1 
ATOM 3845 C CB  . VAL A 1 479 ? -6.188  2.169   3.889   1.00 95.51 479 A 1 
ATOM 3846 C CG1 . VAL A 1 479 ? -4.912  2.879   3.408   1.00 94.53 479 A 1 
ATOM 3847 C CG2 . VAL A 1 479 ? -6.368  0.917   3.017   1.00 94.03 479 A 1 
ATOM 3848 N N   . PRO A 1 480 ? -7.635  1.826   7.373   1.00 96.96 480 A 1 
ATOM 3849 C CA  . PRO A 1 480 ? -8.862  1.480   8.102   1.00 97.45 480 A 1 
ATOM 3850 C C   . PRO A 1 480 ? -10.156 2.095   7.563   1.00 97.73 480 A 1 
ATOM 3851 O O   . PRO A 1 480 ? -11.209 1.474   7.680   1.00 97.56 480 A 1 
ATOM 3852 C CB  . PRO A 1 480 ? -8.619  1.924   9.543   1.00 97.40 480 A 1 
ATOM 3853 C CG  . PRO A 1 480 ? -7.107  1.803   9.690   1.00 96.61 480 A 1 
ATOM 3854 C CD  . PRO A 1 480 ? -6.605  2.244   8.325   1.00 97.60 480 A 1 
ATOM 3855 N N   . PHE A 1 481 ? -10.102 3.289   6.956   1.00 97.34 481 A 1 
ATOM 3856 C CA  . PHE A 1 481 ? -11.282 3.893   6.322   1.00 97.55 481 A 1 
ATOM 3857 C C   . PHE A 1 481 ? -11.810 3.067   5.142   1.00 97.55 481 A 1 
ATOM 3858 O O   . PHE A 1 481 ? -12.980 3.187   4.791   1.00 97.31 481 A 1 
ATOM 3859 C CB  . PHE A 1 481 ? -10.951 5.318   5.867   1.00 97.53 481 A 1 
ATOM 3860 C CG  . PHE A 1 481 ? -10.963 6.328   6.992   1.00 97.79 481 A 1 
ATOM 3861 C CD1 . PHE A 1 481 ? -12.196 6.753   7.526   1.00 97.64 481 A 1 
ATOM 3862 C CD2 . PHE A 1 481 ? -9.766  6.855   7.503   1.00 97.55 481 A 1 
ATOM 3863 C CE1 . PHE A 1 481 ? -12.230 7.692   8.572   1.00 97.57 481 A 1 
ATOM 3864 C CE2 . PHE A 1 481 ? -9.799  7.796   8.551   1.00 97.39 481 A 1 
ATOM 3865 C CZ  . PHE A 1 481 ? -11.031 8.214   9.088   1.00 97.69 481 A 1 
ATOM 3866 N N   . LEU A 1 482 ? -10.971 2.217   4.554   1.00 96.97 482 A 1 
ATOM 3867 C CA  . LEU A 1 482 ? -11.308 1.371   3.412   1.00 96.82 482 A 1 
ATOM 3868 C C   . LEU A 1 482 ? -11.541 -0.098  3.808   1.00 96.85 482 A 1 
ATOM 3869 O O   . LEU A 1 482 ? -11.629 -0.970  2.947   1.00 96.45 482 A 1 
ATOM 3870 C CB  . LEU A 1 482 ? -10.225 1.554   2.335   1.00 96.65 482 A 1 
ATOM 3871 C CG  . LEU A 1 482 ? -9.999  3.010   1.892   1.00 96.00 482 A 1 
ATOM 3872 C CD1 . LEU A 1 482 ? -8.866  3.076   0.864   1.00 95.45 482 A 1 
ATOM 3873 C CD2 . LEU A 1 482 ? -11.246 3.649   1.285   1.00 94.78 482 A 1 
ATOM 3874 N N   . ASP A 1 483 ? -11.678 -0.380  5.100   1.00 97.74 483 A 1 
ATOM 3875 C CA  . ASP A 1 483 ? -12.149 -1.668  5.612   1.00 97.75 483 A 1 
ATOM 3876 C C   . ASP A 1 483 ? -13.553 -1.975  5.068   1.00 97.76 483 A 1 
ATOM 3877 O O   . ASP A 1 483 ? -14.434 -1.108  5.077   1.00 97.35 483 A 1 
ATOM 3878 C CB  . ASP A 1 483 ? -12.133 -1.619  7.142   1.00 97.57 483 A 1 
ATOM 3879 C CG  . ASP A 1 483 ? -12.654 -2.897  7.800   1.00 96.96 483 A 1 
ATOM 3880 O OD1 . ASP A 1 483 ? -13.891 -3.026  7.952   1.00 93.94 483 A 1 
ATOM 3881 O OD2 . ASP A 1 483 ? -11.835 -3.725  8.239   1.00 93.92 483 A 1 
ATOM 3882 N N   . LYS A 1 484 ? -13.774 -3.201  4.590   1.00 97.93 484 A 1 
ATOM 3883 C CA  . LYS A 1 484 ? -15.020 -3.598  3.914   1.00 97.89 484 A 1 
ATOM 3884 C C   . LYS A 1 484 ? -16.261 -3.367  4.785   1.00 97.91 484 A 1 
ATOM 3885 O O   . LYS A 1 484 ? -17.258 -2.842  4.294   1.00 97.57 484 A 1 
ATOM 3886 C CB  . LYS A 1 484 ? -14.908 -5.071  3.470   1.00 97.53 484 A 1 
ATOM 3887 C CG  . LYS A 1 484 ? -16.048 -5.468  2.508   1.00 96.77 484 A 1 
ATOM 3888 C CD  . LYS A 1 484 ? -15.985 -6.935  2.051   1.00 95.78 484 A 1 
ATOM 3889 C CE  . LYS A 1 484 ? -16.392 -7.891  3.179   1.00 93.39 484 A 1 
ATOM 3890 N NZ  . LYS A 1 484 ? -16.675 -9.261  2.664   1.00 92.17 484 A 1 
ATOM 3891 N N   . GLU A 1 485 ? -16.205 -3.741  6.061   1.00 97.98 485 A 1 
ATOM 3892 C CA  . GLU A 1 485 ? -17.329 -3.592  6.998   1.00 97.81 485 A 1 
ATOM 3893 C C   . GLU A 1 485 ? -17.531 -2.130  7.407   1.00 98.00 485 A 1 
ATOM 3894 O O   . GLU A 1 485 ? -18.668 -1.666  7.500   1.00 97.41 485 A 1 
ATOM 3895 C CB  . GLU A 1 485 ? -17.083 -4.425  8.258   1.00 97.25 485 A 1 
ATOM 3896 C CG  . GLU A 1 485 ? -17.125 -5.939  8.015   1.00 94.33 485 A 1 
ATOM 3897 C CD  . GLU A 1 485 ? -16.628 -6.741  9.227   1.00 91.59 485 A 1 
ATOM 3898 O OE1 . GLU A 1 485 ? -16.225 -7.903  9.007   1.00 82.69 485 A 1 
ATOM 3899 O OE2 . GLU A 1 485 ? -16.533 -6.173  10.340  1.00 83.78 485 A 1 
ATOM 3900 N N   . PHE A 1 486 ? -16.448 -1.369  7.603   1.00 98.11 486 A 1 
ATOM 3901 C CA  . PHE A 1 486 ? -16.555 0.063   7.874   1.00 98.30 486 A 1 
ATOM 3902 C C   . PHE A 1 486 ? -17.192 0.818   6.708   1.00 98.30 486 A 1 
ATOM 3903 O O   . PHE A 1 486 ? -18.073 1.650   6.932   1.00 98.06 486 A 1 
ATOM 3904 C CB  . PHE A 1 486 ? -15.183 0.655   8.205   1.00 98.33 486 A 1 
ATOM 3905 C CG  . PHE A 1 486 ? -15.264 2.155   8.419   1.00 98.43 486 A 1 
ATOM 3906 C CD1 . PHE A 1 486 ? -14.772 3.040   7.445   1.00 98.02 486 A 1 
ATOM 3907 C CD2 . PHE A 1 486 ? -15.922 2.664   9.552   1.00 98.12 486 A 1 
ATOM 3908 C CE1 . PHE A 1 486 ? -14.930 4.427   7.610   1.00 97.98 486 A 1 
ATOM 3909 C CE2 . PHE A 1 486 ? -16.083 4.048   9.718   1.00 97.84 486 A 1 
ATOM 3910 C CZ  . PHE A 1 486 ? -15.588 4.931   8.748   1.00 98.07 486 A 1 
ATOM 3911 N N   . MET A 1 487 ? -16.800 0.516   5.476   1.00 98.26 487 A 1 
ATOM 3912 C CA  . MET A 1 487 ? -17.413 1.114   4.289   1.00 98.17 487 A 1 
ATOM 3913 C C   . MET A 1 487 ? -18.913 0.828   4.211   1.00 98.10 487 A 1 
ATOM 3914 O O   . MET A 1 487 ? -19.677 1.722   3.856   1.00 97.66 487 A 1 
ATOM 3915 C CB  . MET A 1 487 ? -16.731 0.608   3.020   1.00 97.89 487 A 1 
ATOM 3916 C CG  . MET A 1 487 ? -15.351 1.228   2.806   1.00 96.00 487 A 1 
ATOM 3917 S SD  . MET A 1 487 ? -14.567 0.704   1.260   1.00 94.92 487 A 1 
ATOM 3918 C CE  . MET A 1 487 ? -15.641 1.524   0.056   1.00 86.15 487 A 1 
ATOM 3919 N N   . ASP A 1 488 ? -19.349 -0.379  4.592   1.00 98.06 488 A 1 
ATOM 3920 C CA  . ASP A 1 488 ? -20.772 -0.736  4.606   1.00 97.75 488 A 1 
ATOM 3921 C C   . ASP A 1 488 ? -21.594 0.111   5.597   1.00 97.61 488 A 1 
ATOM 3922 O O   . ASP A 1 488 ? -22.777 0.347   5.357   1.00 96.75 488 A 1 
ATOM 3923 C CB  . ASP A 1 488 ? -20.939 -2.248  4.866   1.00 97.41 488 A 1 
ATOM 3924 C CG  . ASP A 1 488 ? -20.629 -3.126  3.636   1.00 96.41 488 A 1 
ATOM 3925 O OD1 . ASP A 1 488 ? -20.611 -2.592  2.500   1.00 94.09 488 A 1 
ATOM 3926 O OD2 . ASP A 1 488 ? -20.532 -4.365  3.771   1.00 93.91 488 A 1 
ATOM 3927 N N   . VAL A 1 489 ? -20.981 0.633   6.665   1.00 97.84 489 A 1 
ATOM 3928 C CA  . VAL A 1 489 ? -21.603 1.595   7.592   1.00 97.85 489 A 1 
ATOM 3929 C C   . VAL A 1 489 ? -21.480 3.025   7.059   1.00 97.90 489 A 1 
ATOM 3930 O O   . VAL A 1 489 ? -22.473 3.736   6.920   1.00 97.42 489 A 1 
ATOM 3931 C CB  . VAL A 1 489 ? -20.994 1.460   9.007   1.00 97.66 489 A 1 
ATOM 3932 C CG1 . VAL A 1 489 ? -21.589 2.477   9.987   1.00 96.48 489 A 1 
ATOM 3933 C CG2 . VAL A 1 489 ? -21.238 0.058   9.577   1.00 96.48 489 A 1 
ATOM 3934 N N   . ALA A 1 490 ? -20.268 3.459   6.714   1.00 97.88 490 A 1 
ATOM 3935 C CA  . ALA A 1 490 ? -19.982 4.853   6.376   1.00 97.90 490 A 1 
ATOM 3936 C C   . ALA A 1 490 ? -20.618 5.307   5.049   1.00 97.75 490 A 1 
ATOM 3937 O O   . ALA A 1 490 ? -20.973 6.481   4.893   1.00 97.20 490 A 1 
ATOM 3938 C CB  . ALA A 1 490 ? -18.465 5.021   6.361   1.00 97.84 490 A 1 
ATOM 3939 N N   . MET A 1 491 ? -20.790 4.390   4.093   1.00 97.88 491 A 1 
ATOM 3940 C CA  . MET A 1 491 ? -21.443 4.677   2.814   1.00 97.83 491 A 1 
ATOM 3941 C C   . MET A 1 491 ? -22.971 4.592   2.877   1.00 97.61 491 A 1 
ATOM 3942 O O   . MET A 1 491 ? -23.625 5.136   1.986   1.00 97.00 491 A 1 
ATOM 3943 C CB  . MET A 1 491 ? -20.874 3.785   1.703   1.00 97.82 491 A 1 
ATOM 3944 C CG  . MET A 1 491 ? -19.423 4.147   1.361   1.00 97.40 491 A 1 
ATOM 3945 S SD  . MET A 1 491 ? -19.159 5.873   0.845   1.00 97.46 491 A 1 
ATOM 3946 C CE  . MET A 1 491 ? -20.152 5.922   -0.672  1.00 94.90 491 A 1 
ATOM 3947 N N   . ARG A 1 492 ? -23.550 3.992   3.930   1.00 97.59 492 A 1 
ATOM 3948 C CA  . ARG A 1 492 ? -24.998 4.055   4.195   1.00 97.18 492 A 1 
ATOM 3949 C C   . ARG A 1 492 ? -25.434 5.376   4.815   1.00 97.34 492 A 1 
ATOM 3950 O O   . ARG A 1 492 ? -26.593 5.740   4.652   1.00 96.37 492 A 1 
ATOM 3951 C CB  . ARG A 1 492 ? -25.433 2.886   5.079   1.00 96.14 492 A 1 
ATOM 3952 C CG  . ARG A 1 492 ? -25.598 1.613   4.248   1.00 87.80 492 A 1 
ATOM 3953 C CD  . ARG A 1 492 ? -25.946 0.447   5.167   1.00 85.80 492 A 1 
ATOM 3954 N NE  . ARG A 1 492 ? -26.179 -0.784  4.385   1.00 78.05 492 A 1 
ATOM 3955 C CZ  . ARG A 1 492 ? -26.291 -2.002  4.878   1.00 71.32 492 A 1 
ATOM 3956 N NH1 . ARG A 1 492 ? -26.214 -2.233  6.158   1.00 62.85 492 A 1 
ATOM 3957 N NH2 . ARG A 1 492 ? -26.485 -3.013  4.079   1.00 61.88 492 A 1 
ATOM 3958 N N   . LEU A 1 493 ? -24.526 6.111   5.464   1.00 96.97 493 A 1 
ATOM 3959 C CA  . LEU A 1 493 ? -24.828 7.426   6.039   1.00 96.55 493 A 1 
ATOM 3960 C C   . LEU A 1 493 ? -25.614 8.293   5.060   1.00 96.93 493 A 1 
ATOM 3961 O O   . LEU A 1 493 ? -25.158 8.522   3.931   1.00 95.92 493 A 1 
ATOM 3962 C CB  . LEU A 1 493 ? -23.538 8.185   6.384   1.00 95.07 493 A 1 
ATOM 3963 C CG  . LEU A 1 493 ? -22.762 7.660   7.587   1.00 90.15 493 A 1 
ATOM 3964 C CD1 . LEU A 1 493 ? -21.456 8.438   7.705   1.00 86.89 493 A 1 
ATOM 3965 C CD2 . LEU A 1 493 ? -23.535 7.862   8.884   1.00 87.17 493 A 1 
ATOM 3966 N N   . ASN A 1 494 ? -26.721 8.856   5.539   1.00 96.87 494 A 1 
ATOM 3967 C CA  . ASN A 1 494 ? -27.525 9.798   4.777   1.00 96.78 494 A 1 
ATOM 3968 C C   . ASN A 1 494 ? -26.618 10.884  4.151   1.00 96.82 494 A 1 
ATOM 3969 O O   . ASN A 1 494 ? -25.937 11.611  4.888   1.00 96.15 494 A 1 
ATOM 3970 C CB  . ASN A 1 494 ? -28.601 10.379  5.705   1.00 96.08 494 A 1 
ATOM 3971 C CG  . ASN A 1 494 ? -29.577 11.291  4.988   1.00 95.43 494 A 1 
ATOM 3972 O OD1 . ASN A 1 494 ? -29.286 11.914  3.980   1.00 92.01 494 A 1 
ATOM 3973 N ND2 . ASN A 1 494 ? -30.773 11.404  5.505   1.00 90.71 494 A 1 
ATOM 3974 N N   . PRO A 1 495 ? -26.600 11.025  2.820   1.00 96.71 495 A 1 
ATOM 3975 C CA  . PRO A 1 495 ? -25.746 12.003  2.144   1.00 96.56 495 A 1 
ATOM 3976 C C   . PRO A 1 495 ? -25.964 13.446  2.605   1.00 96.24 495 A 1 
ATOM 3977 O O   . PRO A 1 495 ? -25.044 14.260  2.551   1.00 95.43 495 A 1 
ATOM 3978 C CB  . PRO A 1 495 ? -26.050 11.826  0.661   1.00 96.45 495 A 1 
ATOM 3979 C CG  . PRO A 1 495 ? -26.464 10.361  0.562   1.00 95.67 495 A 1 
ATOM 3980 C CD  . PRO A 1 495 ? -27.239 10.156  1.854   1.00 96.94 495 A 1 
ATOM 3981 N N   . GLU A 1 496 ? -27.145 13.775  3.143   1.00 96.29 496 A 1 
ATOM 3982 C CA  . GLU A 1 496 ? -27.374 15.073  3.788   1.00 95.52 496 A 1 
ATOM 3983 C C   . GLU A 1 496 ? -26.446 15.343  4.981   1.00 95.33 496 A 1 
ATOM 3984 O O   . GLU A 1 496 ? -26.141 16.501  5.280   1.00 93.14 496 A 1 
ATOM 3985 C CB  . GLU A 1 496 ? -28.808 15.184  4.296   1.00 94.19 496 A 1 
ATOM 3986 C CG  . GLU A 1 496 ? -29.833 15.515  3.217   1.00 84.38 496 A 1 
ATOM 3987 C CD  . GLU A 1 496 ? -30.890 16.517  3.705   1.00 81.09 496 A 1 
ATOM 3988 O OE1 . GLU A 1 496 ? -31.773 16.843  2.885   1.00 71.95 496 A 1 
ATOM 3989 O OE2 . GLU A 1 496 ? -30.712 17.067  4.823   1.00 71.88 496 A 1 
ATOM 3990 N N   . PHE A 1 497 ? -25.987 14.306  5.685   1.00 95.37 497 A 1 
ATOM 3991 C CA  . PHE A 1 497 ? -25.030 14.458  6.779   1.00 94.47 497 A 1 
ATOM 3992 C C   . PHE A 1 497 ? -23.626 14.788  6.267   1.00 94.45 497 A 1 
ATOM 3993 O O   . PHE A 1 497 ? -22.844 15.391  7.004   1.00 92.77 497 A 1 
ATOM 3994 C CB  . PHE A 1 497 ? -25.031 13.210  7.668   1.00 93.75 497 A 1 
ATOM 3995 C CG  . PHE A 1 497 ? -26.363 12.840  8.310   1.00 92.73 497 A 1 
ATOM 3996 C CD1 . PHE A 1 497 ? -27.386 13.788  8.505   1.00 88.50 497 A 1 
ATOM 3997 C CD2 . PHE A 1 497 ? -26.564 11.514  8.746   1.00 88.38 497 A 1 
ATOM 3998 C CE1 . PHE A 1 497 ? -28.600 13.410  9.107   1.00 86.23 497 A 1 
ATOM 3999 C CE2 . PHE A 1 497 ? -27.771 11.139  9.352   1.00 86.41 497 A 1 
ATOM 4000 C CZ  . PHE A 1 497 ? -28.793 12.085  9.530   1.00 87.42 497 A 1 
ATOM 4001 N N   . LYS A 1 498 ? -23.325 14.479  5.003   1.00 94.97 498 A 1 
ATOM 4002 C CA  . LYS A 1 498 ? -22.032 14.734  4.350   1.00 95.09 498 A 1 
ATOM 4003 C C   . LYS A 1 498 ? -21.966 16.099  3.639   1.00 95.04 498 A 1 
ATOM 4004 O O   . LYS A 1 498 ? -20.876 16.611  3.423   1.00 93.83 498 A 1 
ATOM 4005 C CB  . LYS A 1 498 ? -21.699 13.573  3.397   1.00 95.21 498 A 1 
ATOM 4006 C CG  . LYS A 1 498 ? -21.684 12.192  4.084   1.00 95.26 498 A 1 
ATOM 4007 C CD  . LYS A 1 498 ? -21.281 11.076  3.111   1.00 94.55 498 A 1 
ATOM 4008 C CE  . LYS A 1 498 ? -21.351 9.701   3.785   1.00 93.06 498 A 1 
ATOM 4009 N NZ  . LYS A 1 498 ? -20.920 8.598   2.882   1.00 91.11 498 A 1 
ATOM 4010 N N   . ILE A 1 499 ? -23.106 16.739  3.341   1.00 94.75 499 A 1 
ATOM 4011 C CA  . ILE A 1 499 ? -23.148 18.082  2.725   1.00 94.27 499 A 1 
ATOM 4012 C C   . ILE A 1 499 ? -22.456 19.116  3.627   1.00 93.80 499 A 1 
ATOM 4013 O O   . ILE A 1 499 ? -22.819 19.254  4.795   1.00 90.81 499 A 1 
ATOM 4014 C CB  . ILE A 1 499 ? -24.608 18.498  2.428   1.00 92.92 499 A 1 
ATOM 4015 C CG1 . ILE A 1 499 ? -25.193 17.713  1.236   1.00 86.53 499 A 1 
ATOM 4016 C CG2 . ILE A 1 499 ? -24.765 20.009  2.180   1.00 87.14 499 A 1 
ATOM 4017 C CD1 . ILE A 1 499 ? -24.673 18.122  -0.147  1.00 80.47 499 A 1 
ATOM 4018 N N   . SER A 1 500 ? -21.517 19.896  3.077   1.00 93.09 500 A 1 
ATOM 4019 C CA  . SER A 1 500 ? -20.799 20.977  3.768   1.00 91.58 500 A 1 
ATOM 4020 C C   . SER A 1 500 ? -21.240 22.363  3.284   1.00 90.77 500 A 1 
ATOM 4021 O O   . SER A 1 500 ? -21.843 23.105  4.065   1.00 86.27 500 A 1 
ATOM 4022 C CB  . SER A 1 500 ? -19.287 20.764  3.640   1.00 89.57 500 A 1 
ATOM 4023 O OG  . SER A 1 500 ? -18.926 20.578  2.287   1.00 82.02 500 A 1 
ATOM 4024 N N   . GLY A 1 501 ? -21.037 22.689  2.011   1.00 87.78 501 A 1 
ATOM 4025 C CA  . GLY A 1 501 ? -21.263 24.026  1.447   1.00 85.59 501 A 1 
ATOM 4026 C C   . GLY A 1 501 ? -22.681 24.570  1.648   1.00 87.27 501 A 1 
ATOM 4027 O O   . GLY A 1 501 ? -22.853 25.640  2.230   1.00 83.68 501 A 1 
ATOM 4028 N N   . LEU A 1 502 ? -23.714 23.815  1.269   1.00 86.52 502 A 1 
ATOM 4029 C CA  . LEU A 1 502 ? -25.124 24.220  1.423   1.00 86.77 502 A 1 
ATOM 4030 C C   . LEU A 1 502 ? -25.557 24.407  2.888   1.00 88.72 502 A 1 
ATOM 4031 O O   . LEU A 1 502 ? -26.532 25.100  3.160   1.00 85.88 502 A 1 
ATOM 4032 C CB  . LEU A 1 502 ? -26.038 23.174  0.768   1.00 85.66 502 A 1 
ATOM 4033 C CG  . LEU A 1 502 ? -25.918 23.043  -0.760  1.00 82.09 502 A 1 
ATOM 4034 C CD1 . LEU A 1 502 ? -26.823 21.907  -1.231  1.00 77.75 502 A 1 
ATOM 4035 C CD2 . LEU A 1 502 ? -26.341 24.328  -1.478  1.00 79.97 502 A 1 
ATOM 4036 N N   . LYS A 1 503 ? -24.844 23.782  3.839   1.00 90.41 503 A 1 
ATOM 4037 C CA  . LYS A 1 503 ? -25.115 23.890  5.281   1.00 90.69 503 A 1 
ATOM 4038 C C   . LYS A 1 503 ? -24.168 24.867  5.992   1.00 91.35 503 A 1 
ATOM 4039 O O   . LYS A 1 503 ? -24.227 24.948  7.216   1.00 87.09 503 A 1 
ATOM 4040 C CB  . LYS A 1 503 ? -25.133 22.489  5.931   1.00 89.96 503 A 1 
ATOM 4041 C CG  . LYS A 1 503 ? -26.291 21.623  5.382   1.00 89.58 503 A 1 
ATOM 4042 C CD  . LYS A 1 503 ? -26.540 20.324  6.176   1.00 85.37 503 A 1 
ATOM 4043 C CE  . LYS A 1 503 ? -27.730 19.600  5.522   1.00 82.67 503 A 1 
ATOM 4044 N NZ  . LYS A 1 503 ? -28.174 18.347  6.186   1.00 74.11 503 A 1 
ATOM 4045 N N   . ASN A 1 504 ? -23.320 25.572  5.252   1.00 91.01 504 A 1 
ATOM 4046 C CA  . ASN A 1 504 ? -22.304 26.490  5.769   1.00 90.72 504 A 1 
ATOM 4047 C C   . ASN A 1 504 ? -21.499 25.888  6.941   1.00 91.37 504 A 1 
ATOM 4048 O O   . ASN A 1 504 ? -21.374 26.485  8.010   1.00 88.75 504 A 1 
ATOM 4049 C CB  . ASN A 1 504 ? -22.952 27.849  6.079   1.00 88.89 504 A 1 
ATOM 4050 C CG  . ASN A 1 504 ? -21.903 28.922  6.310   1.00 81.70 504 A 1 
ATOM 4051 O OD1 . ASN A 1 504 ? -20.892 28.988  5.641   1.00 75.80 504 A 1 
ATOM 4052 N ND2 . ASN A 1 504 ? -22.118 29.814  7.245   1.00 73.77 504 A 1 
ATOM 4053 N N   . ARG A 1 505 ? -21.006 24.655  6.760   1.00 93.02 505 A 1 
ATOM 4054 C CA  . ARG A 1 505 ? -20.215 23.924  7.754   1.00 93.01 505 A 1 
ATOM 4055 C C   . ARG A 1 505 ? -18.970 23.319  7.115   1.00 94.06 505 A 1 
ATOM 4056 O O   . ARG A 1 505 ? -18.934 23.095  5.904   1.00 92.13 505 A 1 
ATOM 4057 C CB  . ARG A 1 505 ? -21.087 22.879  8.472   1.00 89.61 505 A 1 
ATOM 4058 C CG  . ARG A 1 505 ? -21.516 21.725  7.558   1.00 83.26 505 A 1 
ATOM 4059 C CD  . ARG A 1 505 ? -22.399 20.728  8.315   1.00 84.64 505 A 1 
ATOM 4060 N NE  . ARG A 1 505 ? -22.756 19.598  7.445   1.00 80.82 505 A 1 
ATOM 4061 C CZ  . ARG A 1 505 ? -23.451 18.529  7.792   1.00 79.30 505 A 1 
ATOM 4062 N NH1 . ARG A 1 505 ? -23.942 18.372  8.990   1.00 74.65 505 A 1 
ATOM 4063 N NH2 . ARG A 1 505 ? -23.663 17.590  6.923   1.00 70.02 505 A 1 
ATOM 4064 N N   . MET A 1 506 ? -17.979 23.026  7.951   1.00 93.06 506 A 1 
ATOM 4065 C CA  . MET A 1 506 ? -16.744 22.376  7.531   1.00 93.60 506 A 1 
ATOM 4066 C C   . MET A 1 506 ? -17.021 20.985  6.936   1.00 94.21 506 A 1 
ATOM 4067 O O   . MET A 1 506 ? -17.954 20.286  7.360   1.00 92.72 506 A 1 
ATOM 4068 C CB  . MET A 1 506 ? -15.797 22.330  8.734   1.00 91.97 506 A 1 
ATOM 4069 C CG  . MET A 1 506 ? -14.363 21.978  8.350   1.00 86.90 506 A 1 
ATOM 4070 S SD  . MET A 1 506 ? -13.203 22.063  9.740   1.00 86.72 506 A 1 
ATOM 4071 C CE  . MET A 1 506 ? -13.008 23.850  9.895   1.00 79.86 506 A 1 
ATOM 4072 N N   . GLU A 1 507 ? -16.222 20.573  5.956   1.00 93.17 507 A 1 
ATOM 4073 C CA  . GLU A 1 507 ? -16.250 19.230  5.383   1.00 93.31 507 A 1 
ATOM 4074 C C   . GLU A 1 507 ? -15.987 18.157  6.452   1.00 94.14 507 A 1 
ATOM 4075 O O   . GLU A 1 507 ? -15.408 18.426  7.512   1.00 93.60 507 A 1 
ATOM 4076 C CB  . GLU A 1 507 ? -15.291 19.127  4.180   1.00 92.10 507 A 1 
ATOM 4077 C CG  . GLU A 1 507 ? -13.781 19.111  4.506   1.00 88.87 507 A 1 
ATOM 4078 C CD  . GLU A 1 507 ? -13.245 20.374  5.188   1.00 89.82 507 A 1 
ATOM 4079 O OE1 . GLU A 1 507 ? -12.285 20.239  5.980   1.00 83.51 507 A 1 
ATOM 4080 O OE2 . GLU A 1 507 ? -13.832 21.469  5.004   1.00 86.17 507 A 1 
ATOM 4081 N N   . LYS A 1 508 ? -16.460 16.931  6.197   1.00 95.05 508 A 1 
ATOM 4082 C CA  . LYS A 1 508 ? -16.378 15.803  7.143   1.00 95.24 508 A 1 
ATOM 4083 C C   . LYS A 1 508 ? -17.006 16.083  8.518   1.00 95.63 508 A 1 
ATOM 4084 O O   . LYS A 1 508 ? -16.642 15.440  9.497   1.00 95.05 508 A 1 
ATOM 4085 C CB  . LYS A 1 508 ? -14.923 15.317  7.286   1.00 94.55 508 A 1 
ATOM 4086 C CG  . LYS A 1 508 ? -14.236 14.982  5.965   1.00 93.65 508 A 1 
ATOM 4087 C CD  . LYS A 1 508 ? -12.776 14.588  6.226   1.00 92.29 508 A 1 
ATOM 4088 C CE  . LYS A 1 508 ? -12.078 14.311  4.909   1.00 89.64 508 A 1 
ATOM 4089 N NZ  . LYS A 1 508 ? -10.644 13.999  5.100   1.00 87.69 508 A 1 
ATOM 4090 N N   . TRP A 1 509 ? -17.956 17.021  8.616   1.00 95.57 509 A 1 
ATOM 4091 C CA  . TRP A 1 509 ? -18.534 17.463  9.895   1.00 95.27 509 A 1 
ATOM 4092 C C   . TRP A 1 509 ? -19.016 16.304  10.776  1.00 95.55 509 A 1 
ATOM 4093 O O   . TRP A 1 509 ? -18.760 16.294  11.974  1.00 95.06 509 A 1 
ATOM 4094 C CB  . TRP A 1 509 ? -19.682 18.437  9.619   1.00 94.54 509 A 1 
ATOM 4095 C CG  . TRP A 1 509 ? -20.333 19.000  10.844  1.00 92.71 509 A 1 
ATOM 4096 C CD1 . TRP A 1 509 ? -19.994 20.154  11.462  1.00 89.14 509 A 1 
ATOM 4097 C CD2 . TRP A 1 509 ? -21.427 18.437  11.636  1.00 91.61 509 A 1 
ATOM 4098 N NE1 . TRP A 1 509 ? -20.791 20.347  12.573  1.00 88.07 509 A 1 
ATOM 4099 C CE2 . TRP A 1 509 ? -21.690 19.314  12.731  1.00 90.32 509 A 1 
ATOM 4100 C CE3 . TRP A 1 509 ? -22.214 17.267  11.546  1.00 88.20 509 A 1 
ATOM 4101 C CZ2 . TRP A 1 509 ? -22.679 19.039  13.693  1.00 87.29 509 A 1 
ATOM 4102 C CZ3 . TRP A 1 509 ? -23.208 16.985  12.508  1.00 84.89 509 A 1 
ATOM 4103 C CH2 . TRP A 1 509 ? -23.436 17.866  13.575  1.00 84.93 509 A 1 
ATOM 4104 N N   . PHE A 1 510 ? -19.664 15.299  10.185  1.00 95.21 510 A 1 
ATOM 4105 C CA  . PHE A 1 510 ? -20.170 14.128  10.909  1.00 95.09 510 A 1 
ATOM 4106 C C   . PHE A 1 510 ? -19.030 13.283  11.504  1.00 95.82 510 A 1 
ATOM 4107 O O   . PHE A 1 510 ? -19.102 12.883  12.663  1.00 95.00 510 A 1 
ATOM 4108 C CB  . PHE A 1 510 ? -21.048 13.314  9.960   1.00 93.84 510 A 1 
ATOM 4109 C CG  . PHE A 1 510 ? -22.054 12.432  10.671  1.00 90.75 510 A 1 
ATOM 4110 C CD1 . PHE A 1 510 ? -21.754 11.092  10.964  1.00 86.75 510 A 1 
ATOM 4111 C CD2 . PHE A 1 510 ? -23.319 12.951  11.010  1.00 86.34 510 A 1 
ATOM 4112 C CE1 . PHE A 1 510 ? -22.717 10.273  11.583  1.00 83.27 510 A 1 
ATOM 4113 C CE2 . PHE A 1 510 ? -24.278 12.130  11.627  1.00 83.06 510 A 1 
ATOM 4114 C CZ  . PHE A 1 510 ? -23.981 10.788  11.909  1.00 83.33 510 A 1 
ATOM 4115 N N   . LEU A 1 511 ? -17.936 13.088  10.756  1.00 96.28 511 A 1 
ATOM 4116 C CA  . LEU A 1 511 ? -16.730 12.406  11.234  1.00 96.79 511 A 1 
ATOM 4117 C C   . LEU A 1 511 ? -16.018 13.216  12.329  1.00 97.09 511 A 1 
ATOM 4118 O O   . LEU A 1 511 ? -15.628 12.652  13.347  1.00 96.88 511 A 1 
ATOM 4119 C CB  . LEU A 1 511 ? -15.806 12.132  10.031  1.00 96.91 511 A 1 
ATOM 4120 C CG  . LEU A 1 511 ? -14.501 11.401  10.391  1.00 96.59 511 A 1 
ATOM 4121 C CD1 . LEU A 1 511 ? -14.757 9.974   10.871  1.00 95.75 511 A 1 
ATOM 4122 C CD2 . LEU A 1 511 ? -13.585 11.347  9.170   1.00 95.80 511 A 1 
ATOM 4123 N N   . ARG A 1 512 ? -15.895 14.539  12.158  1.00 96.86 512 A 1 
ATOM 4124 C CA  . ARG A 1 512 ? -15.317 15.437  13.176  1.00 96.62 512 A 1 
ATOM 4125 C C   . ARG A 1 512 ? -16.080 15.322  14.494  1.00 96.97 512 A 1 
ATOM 4126 O O   . ARG A 1 512 ? -15.465 15.120  15.532  1.00 96.52 512 A 1 
ATOM 4127 C CB  . ARG A 1 512 ? -15.313 16.897  12.680  1.00 95.64 512 A 1 
ATOM 4128 C CG  . ARG A 1 512 ? -14.371 17.124  11.493  1.00 93.73 512 A 1 
ATOM 4129 C CD  . ARG A 1 512 ? -14.497 18.557  10.953  1.00 93.26 512 A 1 
ATOM 4130 N NE  . ARG A 1 512 ? -13.745 18.735  9.704   1.00 93.00 512 A 1 
ATOM 4131 C CZ  . ARG A 1 512 ? -12.464 19.021  9.544   1.00 94.08 512 A 1 
ATOM 4132 N NH1 . ARG A 1 512 ? -11.633 19.135  10.534  1.00 89.97 512 A 1 
ATOM 4133 N NH2 . ARG A 1 512 ? -11.989 19.209  8.349   1.00 90.68 512 A 1 
ATOM 4134 N N   . LYS A 1 513 ? -17.408 15.360  14.443  1.00 96.60 513 A 1 
ATOM 4135 C CA  . LYS A 1 513 ? -18.269 15.176  15.618  1.00 96.30 513 A 1 
ATOM 4136 C C   . LYS A 1 513 ? -18.152 13.790  16.246  1.00 96.62 513 A 1 
ATOM 4137 O O   . LYS A 1 513 ? -18.199 13.684  17.467  1.00 96.09 513 A 1 
ATOM 4138 C CB  . LYS A 1 513 ? -19.733 15.492  15.258  1.00 95.71 513 A 1 
ATOM 4139 C CG  . LYS A 1 513 ? -20.037 17.000  15.168  1.00 91.44 513 A 1 
ATOM 4140 C CD  . LYS A 1 513 ? -19.767 17.642  16.538  1.00 89.16 513 A 1 
ATOM 4141 C CE  . LYS A 1 513 ? -20.113 19.104  16.683  1.00 85.75 513 A 1 
ATOM 4142 N NZ  . LYS A 1 513 ? -19.625 19.538  18.020  1.00 79.59 513 A 1 
ATOM 4143 N N   . ALA A 1 514 ? -17.953 12.753  15.444  1.00 97.38 514 A 1 
ATOM 4144 C CA  . ALA A 1 514 ? -17.768 11.397  15.949  1.00 97.54 514 A 1 
ATOM 4145 C C   . ALA A 1 514 ? -16.472 11.221  16.757  1.00 97.77 514 A 1 
ATOM 4146 O O   . ALA A 1 514 ? -16.408 10.294  17.550  1.00 97.40 514 A 1 
ATOM 4147 C CB  . ALA A 1 514 ? -17.825 10.409  14.783  1.00 97.46 514 A 1 
ATOM 4148 N N   . PHE A 1 515 ? -15.464 12.079  16.594  1.00 97.69 515 A 1 
ATOM 4149 C CA  . PHE A 1 515 ? -14.156 11.940  17.260  1.00 97.70 515 A 1 
ATOM 4150 C C   . PHE A 1 515 ? -13.650 13.237  17.917  1.00 97.55 515 A 1 
ATOM 4151 O O   . PHE A 1 515 ? -12.458 13.365  18.181  1.00 96.63 515 A 1 
ATOM 4152 C CB  . PHE A 1 515 ? -13.148 11.349  16.266  1.00 97.79 515 A 1 
ATOM 4153 C CG  . PHE A 1 515 ? -13.442 9.911   15.882  1.00 97.97 515 A 1 
ATOM 4154 C CD1 . PHE A 1 515 ? -13.004 8.857   16.707  1.00 97.56 515 A 1 
ATOM 4155 C CD2 . PHE A 1 515 ? -14.187 9.619   14.727  1.00 97.60 515 A 1 
ATOM 4156 C CE1 . PHE A 1 515 ? -13.310 7.526   16.385  1.00 97.38 515 A 1 
ATOM 4157 C CE2 . PHE A 1 515 ? -14.500 8.284   14.405  1.00 97.37 515 A 1 
ATOM 4158 C CZ  . PHE A 1 515 ? -14.063 7.240   15.234  1.00 97.48 515 A 1 
ATOM 4159 N N   . GLU A 1 516 ? -14.533 14.212  18.190  1.00 97.13 516 A 1 
ATOM 4160 C CA  . GLU A 1 516 ? -14.113 15.521  18.724  1.00 96.52 516 A 1 
ATOM 4161 C C   . GLU A 1 516 ? -13.454 15.450  20.111  1.00 96.65 516 A 1 
ATOM 4162 O O   . GLU A 1 516 ? -12.616 16.286  20.433  1.00 94.79 516 A 1 
ATOM 4163 C CB  . GLU A 1 516 ? -15.271 16.536  18.689  1.00 93.76 516 A 1 
ATOM 4164 C CG  . GLU A 1 516 ? -16.451 16.282  19.653  1.00 88.52 516 A 1 
ATOM 4165 C CD  . GLU A 1 516 ? -17.590 17.322  19.473  1.00 90.83 516 A 1 
ATOM 4166 O OE1 . GLU A 1 516 ? -18.752 17.077  19.867  1.00 84.44 516 A 1 
ATOM 4167 O OE2 . GLU A 1 516 ? -17.383 18.398  18.855  1.00 86.08 516 A 1 
ATOM 4168 N N   . ASP A 1 517 ? -13.761 14.419  20.889  1.00 96.89 517 A 1 
ATOM 4169 C CA  . ASP A 1 517 ? -13.197 14.130  22.208  1.00 96.78 517 A 1 
ATOM 4170 C C   . ASP A 1 517 ? -11.886 13.317  22.171  1.00 97.08 517 A 1 
ATOM 4171 O O   . ASP A 1 517 ? -11.236 13.142  23.202  1.00 95.57 517 A 1 
ATOM 4172 C CB  . ASP A 1 517 ? -14.275 13.429  23.066  1.00 96.11 517 A 1 
ATOM 4173 C CG  . ASP A 1 517 ? -14.797 12.104  22.481  1.00 95.36 517 A 1 
ATOM 4174 O OD1 . ASP A 1 517 ? -14.968 11.994  21.244  1.00 91.09 517 A 1 
ATOM 4175 O OD2 . ASP A 1 517 ? -15.140 11.175  23.241  1.00 91.07 517 A 1 
ATOM 4176 N N   . TYR A 1 518 ? -11.461 12.828  20.991  1.00 97.54 518 A 1 
ATOM 4177 C CA  . TYR A 1 518 ? -10.230 12.041  20.815  1.00 97.55 518 A 1 
ATOM 4178 C C   . TYR A 1 518 ? -9.003  12.889  20.482  1.00 97.53 518 A 1 
ATOM 4179 O O   . TYR A 1 518 ? -7.875  12.396  20.572  1.00 96.02 518 A 1 
ATOM 4180 C CB  . TYR A 1 518 ? -10.435 10.973  19.729  1.00 97.30 518 A 1 
ATOM 4181 C CG  . TYR A 1 518 ? -11.136 9.701   20.189  1.00 97.25 518 A 1 
ATOM 4182 C CD1 . TYR A 1 518 ? -10.523 8.441   19.987  1.00 95.12 518 A 1 
ATOM 4183 C CD2 . TYR A 1 518 ? -12.382 9.769   20.828  1.00 95.09 518 A 1 
ATOM 4184 C CE1 . TYR A 1 518 ? -11.149 7.265   20.448  1.00 93.76 518 A 1 
ATOM 4185 C CE2 . TYR A 1 518 ? -13.005 8.603   21.303  1.00 94.20 518 A 1 
ATOM 4186 C CZ  . TYR A 1 518 ? -12.386 7.347   21.120  1.00 94.93 518 A 1 
ATOM 4187 O OH  . TYR A 1 518 ? -12.979 6.236   21.617  1.00 92.84 518 A 1 
ATOM 4188 N N   . LEU A 1 519 ? -9.198  14.133  20.054  1.00 97.42 519 A 1 
ATOM 4189 C CA  . LEU A 1 519 ? -8.168  14.978  19.452  1.00 97.31 519 A 1 
ATOM 4190 C C   . LEU A 1 519 ? -8.216  16.411  20.001  1.00 97.10 519 A 1 
ATOM 4191 O O   . LEU A 1 519 ? -9.262  16.855  20.466  1.00 95.92 519 A 1 
ATOM 4192 C CB  . LEU A 1 519 ? -8.364  14.975  17.928  1.00 97.01 519 A 1 
ATOM 4193 C CG  . LEU A 1 519 ? -8.152  13.617  17.232  1.00 96.59 519 A 1 
ATOM 4194 C CD1 . LEU A 1 519 ? -8.463  13.774  15.742  1.00 95.39 519 A 1 
ATOM 4195 C CD2 . LEU A 1 519 ? -6.709  13.115  17.369  1.00 95.43 519 A 1 
ATOM 4196 N N   . PRO A 1 520 ? -7.113  17.177  19.900  1.00 96.76 520 A 1 
ATOM 4197 C CA  . PRO A 1 520 ? -7.132  18.597  20.238  1.00 96.07 520 A 1 
ATOM 4198 C C   . PRO A 1 520 ? -8.139  19.355  19.360  1.00 95.89 520 A 1 
ATOM 4199 O O   . PRO A 1 520 ? -8.154  19.170  18.143  1.00 94.32 520 A 1 
ATOM 4200 C CB  . PRO A 1 520 ? -5.703  19.108  20.009  1.00 94.89 520 A 1 
ATOM 4201 C CG  . PRO A 1 520 ? -4.843  17.842  19.977  1.00 92.90 520 A 1 
ATOM 4202 C CD  . PRO A 1 520 ? -5.791  16.776  19.447  1.00 95.99 520 A 1 
ATOM 4203 N N   . GLU A 1 521 ? -8.916  20.274  19.952  1.00 94.58 521 A 1 
ATOM 4204 C CA  . GLU A 1 521 ? -9.933  21.068  19.237  1.00 93.81 521 A 1 
ATOM 4205 C C   . GLU A 1 521 ? -9.370  21.747  17.975  1.00 93.29 521 A 1 
ATOM 4206 O O   . GLU A 1 521 ? -9.954  21.662  16.896  1.00 90.00 521 A 1 
ATOM 4207 C CB  . GLU A 1 521 ? -10.498 22.112  20.210  1.00 91.97 521 A 1 
ATOM 4208 C CG  . GLU A 1 521 ? -11.668 22.913  19.615  1.00 84.45 521 A 1 
ATOM 4209 C CD  . GLU A 1 521 ? -12.199 24.014  20.553  1.00 80.53 521 A 1 
ATOM 4210 O OE1 . GLU A 1 521 ? -13.182 24.678  20.154  1.00 73.49 521 A 1 
ATOM 4211 O OE2 . GLU A 1 521 ? -11.603 24.210  21.637  1.00 74.08 521 A 1 
ATOM 4212 N N   . GLY A 1 522 ? -8.175  22.344  18.076  1.00 92.56 522 A 1 
ATOM 4213 C CA  . GLY A 1 522 ? -7.495  22.999  16.950  1.00 91.57 522 A 1 
ATOM 4214 C C   . GLY A 1 522 ? -7.037  22.058  15.827  1.00 92.07 522 A 1 
ATOM 4215 O O   . GLY A 1 522 ? -6.566  22.541  14.804  1.00 88.97 522 A 1 
ATOM 4216 N N   . VAL A 1 523 ? -7.140  20.734  16.001  1.00 94.96 523 A 1 
ATOM 4217 C CA  . VAL A 1 523 ? -6.923  19.727  14.948  1.00 95.07 523 A 1 
ATOM 4218 C C   . VAL A 1 523 ? -8.258  19.198  14.430  1.00 94.94 523 A 1 
ATOM 4219 O O   . VAL A 1 523 ? -8.435  19.093  13.222  1.00 93.63 523 A 1 
ATOM 4220 C CB  . VAL A 1 523 ? -6.025  18.581  15.445  1.00 94.84 523 A 1 
ATOM 4221 C CG1 . VAL A 1 523 ? -5.875  17.464  14.398  1.00 93.28 523 A 1 
ATOM 4222 C CG2 . VAL A 1 523 ? -4.627  19.107  15.784  1.00 93.45 523 A 1 
ATOM 4223 N N   . VAL A 1 524 ? -9.214  18.926  15.325  1.00 95.54 524 A 1 
ATOM 4224 C CA  . VAL A 1 524 ? -10.572 18.499  14.939  1.00 95.48 524 A 1 
ATOM 4225 C C   . VAL A 1 524 ? -11.199 19.507  13.983  1.00 95.14 524 A 1 
ATOM 4226 O O   . VAL A 1 524 ? -11.746 19.114  12.959  1.00 93.73 524 A 1 
ATOM 4227 C CB  . VAL A 1 524 ? -11.479 18.322  16.168  1.00 94.87 524 A 1 
ATOM 4228 C CG1 . VAL A 1 524 ? -12.927 17.980  15.787  1.00 90.13 524 A 1 
ATOM 4229 C CG2 . VAL A 1 524 ? -10.965 17.193  17.062  1.00 90.35 524 A 1 
ATOM 4230 N N   . TRP A 1 525 ? -11.094 20.796  14.286  1.00 94.46 525 A 1 
ATOM 4231 C CA  . TRP A 1 525 ? -11.708 21.881  13.522  1.00 93.21 525 A 1 
ATOM 4232 C C   . TRP A 1 525 ? -10.727 22.623  12.609  1.00 91.65 525 A 1 
ATOM 4233 O O   . TRP A 1 525 ? -11.012 23.722  12.160  1.00 87.59 525 A 1 
ATOM 4234 C CB  . TRP A 1 525 ? -12.486 22.788  14.478  1.00 92.66 525 A 1 
ATOM 4235 C CG  . TRP A 1 525 ? -13.564 22.061  15.235  1.00 92.58 525 A 1 
ATOM 4236 C CD1 . TRP A 1 525 ? -13.547 21.759  16.551  1.00 91.27 525 A 1 
ATOM 4237 C CD2 . TRP A 1 525 ? -14.792 21.459  14.705  1.00 92.80 525 A 1 
ATOM 4238 N NE1 . TRP A 1 525 ? -14.664 21.021  16.875  1.00 91.09 525 A 1 
ATOM 4239 C CE2 . TRP A 1 525 ? -15.459 20.797  15.771  1.00 91.94 525 A 1 
ATOM 4240 C CE3 . TRP A 1 525 ? -15.383 21.395  13.424  1.00 91.76 525 A 1 
ATOM 4241 C CZ2 . TRP A 1 525 ? -16.648 20.085  15.573  1.00 91.53 525 A 1 
ATOM 4242 C CZ3 . TRP A 1 525 ? -16.583 20.685  13.217  1.00 90.54 525 A 1 
ATOM 4243 C CH2 . TRP A 1 525 ? -17.211 20.029  14.284  1.00 90.44 525 A 1 
ATOM 4244 N N   . ARG A 1 526 ? -9.574  22.011  12.297  1.00 86.92 526 A 1 
ATOM 4245 C CA  . ARG A 1 526 ? -8.649  22.518  11.274  1.00 84.74 526 A 1 
ATOM 4246 C C   . ARG A 1 526 ? -9.182  22.161  9.886   1.00 84.42 526 A 1 
ATOM 4247 O O   . ARG A 1 526 ? -9.386  20.981  9.588   1.00 81.27 526 A 1 
ATOM 4248 C CB  . ARG A 1 526 ? -7.240  21.952  11.525  1.00 82.31 526 A 1 
ATOM 4249 C CG  . ARG A 1 526 ? -6.192  22.469  10.531  1.00 76.78 526 A 1 
ATOM 4250 C CD  . ARG A 1 526 ? -4.798  21.927  10.865  1.00 74.29 526 A 1 
ATOM 4251 N NE  . ARG A 1 526 ? -3.773  22.380  9.893   1.00 72.09 526 A 1 
ATOM 4252 C CZ  . ARG A 1 526 ? -2.825  21.646  9.317   1.00 71.04 526 A 1 
ATOM 4253 N NH1 . ARG A 1 526 ? -2.669  20.375  9.549   1.00 64.25 526 A 1 
ATOM 4254 N NH2 . ARG A 1 526 ? -1.995  22.182  8.473   1.00 65.19 526 A 1 
ATOM 4255 N N   . GLN A 1 527 ? -9.347  23.159  9.024   1.00 82.99 527 A 1 
ATOM 4256 C CA  . GLN A 1 527 ? -9.556  22.939  7.597   1.00 80.59 527 A 1 
ATOM 4257 C C   . GLN A 1 527 ? -8.187  22.790  6.929   1.00 76.44 527 A 1 
ATOM 4258 O O   . GLN A 1 527 ? -7.352  23.691  6.992   1.00 68.87 527 A 1 
ATOM 4259 C CB  . GLN A 1 527 ? -10.408 24.074  7.012   1.00 77.55 527 A 1 
ATOM 4260 C CG  . GLN A 1 527 ? -10.876 23.718  5.594   1.00 73.00 527 A 1 
ATOM 4261 C CD  . GLN A 1 527 ? -11.955 24.658  5.074   1.00 71.83 527 A 1 
ATOM 4262 O OE1 . GLN A 1 527 ? -11.946 25.860  5.302   1.00 65.74 527 A 1 
ATOM 4263 N NE2 . GLN A 1 527 ? -12.924 24.141  4.354   1.00 65.80 527 A 1 
ATOM 4264 N N   . LYS A 1 528 ? -7.920  21.628  6.360   1.00 72.25 528 A 1 
ATOM 4265 C CA  . LYS A 1 528 ? -6.619  21.290  5.776   1.00 68.25 528 A 1 
ATOM 4266 C C   . LYS A 1 528 ? -6.747  21.180  4.256   1.00 68.84 528 A 1 
ATOM 4267 O O   . LYS A 1 528 ? -7.705  20.603  3.761   1.00 62.38 528 A 1 
ATOM 4268 C CB  . LYS A 1 528 ? -6.084  20.004  6.416   1.00 60.48 528 A 1 
ATOM 4269 C CG  . LYS A 1 528 ? -4.609  19.736  6.059   1.00 57.78 528 A 1 
ATOM 4270 C CD  . LYS A 1 528 ? -4.146  18.339  6.504   1.00 56.12 528 A 1 
ATOM 4271 C CE  . LYS A 1 528 ? -2.661  18.123  6.173   1.00 52.95 528 A 1 
ATOM 4272 N NZ  . LYS A 1 528 ? -2.370  17.762  4.778   1.00 50.63 528 A 1 
ATOM 4273 N N   . GLU A 1 529 ? -5.743  21.704  3.546   1.00 59.40 529 A 1 
ATOM 4274 C CA  . GLU A 1 529 ? -5.544  21.450  2.116   1.00 59.08 529 A 1 
ATOM 4275 C C   . GLU A 1 529 ? -4.986  20.038  1.866   1.00 62.02 529 A 1 
ATOM 4276 O O   . GLU A 1 529 ? -4.872  19.208  2.778   1.00 56.01 529 A 1 
ATOM 4277 C CB  . GLU A 1 529 ? -4.632  22.541  1.522   1.00 52.57 529 A 1 
ATOM 4278 C CG  . GLU A 1 529 ? -5.290  23.930  1.531   1.00 47.91 529 A 1 
ATOM 4279 C CD  . GLU A 1 529 ? -4.411  25.028  0.919   1.00 43.34 529 A 1 
ATOM 4280 O OE1 . GLU A 1 529 ? -4.849  26.199  0.942   1.00 41.10 529 A 1 
ATOM 4281 O OE2 . GLU A 1 529 ? -3.287  24.733  0.456   1.00 40.94 529 A 1 
ATOM 4282 N N   . GLN A 1 530 ? -4.623  19.740  0.617   1.00 57.90 530 A 1 
ATOM 4283 C CA  . GLN A 1 530 ? -4.082  18.436  0.246   1.00 57.76 530 A 1 
ATOM 4284 C C   . GLN A 1 530 ? -2.725  18.162  0.913   1.00 61.21 530 A 1 
ATOM 4285 O O   . GLN A 1 530 ? -1.992  19.070  1.296   1.00 55.27 530 A 1 
ATOM 4286 C CB  . GLN A 1 530 ? -3.971  18.338  -1.278  1.00 51.53 530 A 1 
ATOM 4287 C CG  . GLN A 1 530 ? -5.341  18.447  -1.956  1.00 48.00 530 A 1 
ATOM 4288 C CD  . GLN A 1 530 ? -5.249  18.281  -3.465  1.00 43.71 530 A 1 
ATOM 4289 O OE1 . GLN A 1 530 ? -4.209  18.408  -4.086  1.00 41.93 530 A 1 
ATOM 4290 N NE2 . GLN A 1 530 ? -6.342  17.972  -4.113  1.00 37.97 530 A 1 
ATOM 4291 N N   . PHE A 1 531 ? -2.355  16.884  1.010   1.00 58.43 531 A 1 
ATOM 4292 C CA  . PHE A 1 531 ? -1.091  16.468  1.629   1.00 55.79 531 A 1 
ATOM 4293 C C   . PHE A 1 531 ? 0.134   17.146  0.991   1.00 58.69 531 A 1 
ATOM 4294 O O   . PHE A 1 531 ? 1.016   17.621  1.702   1.00 54.56 531 A 1 
ATOM 4295 C CB  . PHE A 1 531 ? -0.983  14.940  1.548   1.00 53.41 531 A 1 
ATOM 4296 C CG  . PHE A 1 531 ? 0.339   14.394  2.059   1.00 52.77 531 A 1 
ATOM 4297 C CD1 . PHE A 1 531 ? 1.282   13.864  1.158   1.00 47.68 531 A 1 
ATOM 4298 C CD2 . PHE A 1 531 ? 0.635   14.442  3.430   1.00 45.02 531 A 1 
ATOM 4299 C CE1 . PHE A 1 531 ? 2.511   13.373  1.630   1.00 43.04 531 A 1 
ATOM 4300 C CE2 . PHE A 1 531 ? 1.872   13.954  3.901   1.00 43.95 531 A 1 
ATOM 4301 C CZ  . PHE A 1 531 ? 2.807   13.417  3.002   1.00 46.97 531 A 1 
ATOM 4302 N N   . SER A 1 532 ? 0.175   17.250  -0.338  1.00 60.08 532 A 1 
ATOM 4303 C CA  . SER A 1 532 ? 1.278   17.897  -1.063  1.00 57.02 532 A 1 
ATOM 4304 C C   . SER A 1 532 ? 1.431   19.386  -0.742  1.00 57.64 532 A 1 
ATOM 4305 O O   . SER A 1 532 ? 2.555   19.888  -0.763  1.00 54.84 532 A 1 
ATOM 4306 C CB  . SER A 1 532 ? 1.080   17.716  -2.570  1.00 54.84 532 A 1 
ATOM 4307 O OG  . SER A 1 532 ? -0.226  18.091  -2.968  1.00 53.13 532 A 1 
ATOM 4308 N N   . ASP A 1 533 ? 0.352   20.083  -0.405  1.00 60.99 533 A 1 
ATOM 4309 C CA  . ASP A 1 533 ? 0.387   21.479  0.040   1.00 60.62 533 A 1 
ATOM 4310 C C   . ASP A 1 533 ? 0.906   21.560  1.489   1.00 62.28 533 A 1 
ATOM 4311 O O   . ASP A 1 533 ? 1.792   22.363  1.808   1.00 59.50 533 A 1 
ATOM 4312 C CB  . ASP A 1 533 ? -1.018  22.103  -0.098  1.00 59.19 533 A 1 
ATOM 4313 C CG  . ASP A 1 533 ? -1.571  22.087  -1.535  1.00 57.39 533 A 1 
ATOM 4314 O OD1 . ASP A 1 533 ? -0.861  22.545  -2.451  1.00 53.20 533 A 1 
ATOM 4315 O OD2 . ASP A 1 533 ? -2.715  21.621  -1.728  1.00 54.07 533 A 1 
ATOM 4316 N N   . GLY A 1 534 ? 0.426   20.675  2.353   1.00 68.07 534 A 1 
ATOM 4317 C CA  . GLY A 1 534 ? 0.753   20.649  3.779   1.00 66.13 534 A 1 
ATOM 4318 C C   . GLY A 1 534 ? 2.210   20.319  4.112   1.00 70.53 534 A 1 
ATOM 4319 O O   . GLY A 1 534 ? 2.725   20.800  5.126   1.00 65.84 534 A 1 
ATOM 4320 N N   . VAL A 1 535 ? 2.908   19.564  3.259   1.00 76.08 535 A 1 
ATOM 4321 C CA  . VAL A 1 535 ? 4.357   19.299  3.414   1.00 75.25 535 A 1 
ATOM 4322 C C   . VAL A 1 535 ? 5.234   20.527  3.132   1.00 76.91 535 A 1 
ATOM 4323 O O   . VAL A 1 535 ? 6.430   20.504  3.433   1.00 70.18 535 A 1 
ATOM 4324 C CB  . VAL A 1 535 ? 4.849   18.097  2.586   1.00 71.76 535 A 1 
ATOM 4325 C CG1 . VAL A 1 535 ? 4.148   16.801  2.994   1.00 68.34 535 A 1 
ATOM 4326 C CG2 . VAL A 1 535 ? 4.706   18.289  1.075   1.00 68.33 535 A 1 
ATOM 4327 N N   . GLY A 1 536 ? 4.659   21.598  2.589   1.00 75.14 536 A 1 
ATOM 4328 C CA  . GLY A 1 536 ? 5.277   22.901  2.344   1.00 75.12 536 A 1 
ATOM 4329 C C   . GLY A 1 536 ? 5.088   23.389  0.908   1.00 79.85 536 A 1 
ATOM 4330 O O   . GLY A 1 536 ? 5.529   22.743  -0.038  1.00 74.24 536 A 1 
ATOM 4331 N N   . TYR A 1 537 ? 4.502   24.579  0.736   1.00 77.86 537 A 1 
ATOM 4332 C CA  . TYR A 1 537 ? 4.195   25.163  -0.584  1.00 79.74 537 A 1 
ATOM 4333 C C   . TYR A 1 537 ? 5.410   25.269  -1.517  1.00 83.87 537 A 1 
ATOM 4334 O O   . TYR A 1 537 ? 5.295   25.011  -2.714  1.00 79.39 537 A 1 
ATOM 4335 C CB  . TYR A 1 537 ? 3.584   26.555  -0.387  1.00 73.46 537 A 1 
ATOM 4336 C CG  . TYR A 1 537 ? 2.229   26.549  0.286   1.00 71.05 537 A 1 
ATOM 4337 C CD1 . TYR A 1 537 ? 1.131   25.954  -0.364  1.00 64.34 537 A 1 
ATOM 4338 C CD2 . TYR A 1 537 ? 2.057   27.147  1.550   1.00 63.45 537 A 1 
ATOM 4339 C CE1 . TYR A 1 537 ? -0.138  25.965  0.245   1.00 59.74 537 A 1 
ATOM 4340 C CE2 . TYR A 1 537 ? 0.788   27.159  2.159   1.00 59.17 537 A 1 
ATOM 4341 C CZ  . TYR A 1 537 ? -0.315  26.574  1.505   1.00 60.20 537 A 1 
ATOM 4342 O OH  . TYR A 1 537 ? -1.544  26.605  2.082   1.00 54.27 537 A 1 
ATOM 4343 N N   . SER A 1 538 ? 6.592   25.576  -0.971  1.00 86.26 538 A 1 
ATOM 4344 C CA  . SER A 1 538 ? 7.830   25.686  -1.752  1.00 88.29 538 A 1 
ATOM 4345 C C   . SER A 1 538 ? 8.208   24.390  -2.473  1.00 90.57 538 A 1 
ATOM 4346 O O   . SER A 1 538 ? 8.908   24.450  -3.480  1.00 89.11 538 A 1 
ATOM 4347 C CB  . SER A 1 538 ? 8.984   26.143  -0.858  1.00 85.09 538 A 1 
ATOM 4348 O OG  . SER A 1 538 ? 9.138   25.295  0.263   1.00 78.06 538 A 1 
ATOM 4349 N N   . TRP A 1 539 ? 7.723   23.235  -2.021  1.00 92.43 539 A 1 
ATOM 4350 C CA  . TRP A 1 539 ? 7.904   21.969  -2.726  1.00 93.28 539 A 1 
ATOM 4351 C C   . TRP A 1 539 ? 7.203   21.985  -4.088  1.00 94.24 539 A 1 
ATOM 4352 O O   . TRP A 1 539 ? 7.850   21.773  -5.117  1.00 93.69 539 A 1 
ATOM 4353 C CB  . TRP A 1 539 ? 7.404   20.813  -1.843  1.00 93.25 539 A 1 
ATOM 4354 C CG  . TRP A 1 539 ? 7.372   19.476  -2.517  1.00 93.35 539 A 1 
ATOM 4355 C CD1 . TRP A 1 539 ? 6.312   18.644  -2.584  1.00 92.53 539 A 1 
ATOM 4356 C CD2 . TRP A 1 539 ? 8.444   18.812  -3.256  1.00 94.25 539 A 1 
ATOM 4357 N NE1 . TRP A 1 539 ? 6.640   17.513  -3.296  1.00 92.67 539 A 1 
ATOM 4358 C CE2 . TRP A 1 539 ? 7.941   17.569  -3.746  1.00 93.52 539 A 1 
ATOM 4359 C CE3 . TRP A 1 539 ? 9.778   19.141  -3.573  1.00 93.20 539 A 1 
ATOM 4360 C CZ2 . TRP A 1 539 ? 8.726   16.695  -4.518  1.00 93.70 539 A 1 
ATOM 4361 C CZ3 . TRP A 1 539 ? 10.575  18.271  -4.349  1.00 92.27 539 A 1 
ATOM 4362 C CH2 . TRP A 1 539 ? 10.050  17.053  -4.822  1.00 92.31 539 A 1 
ATOM 4363 N N   . ILE A 1 540 ? 5.906   22.315  -4.114  1.00 94.00 540 A 1 
ATOM 4364 C CA  . ILE A 1 540 ? 5.103   22.369  -5.347  1.00 93.92 540 A 1 
ATOM 4365 C C   . ILE A 1 540 ? 5.599   23.476  -6.278  1.00 94.87 540 A 1 
ATOM 4366 O O   . ILE A 1 540 ? 5.739   23.252  -7.481  1.00 94.59 540 A 1 
ATOM 4367 C CB  . ILE A 1 540 ? 3.612   22.569  -5.009  1.00 91.99 540 A 1 
ATOM 4368 C CG1 . ILE A 1 540 ? 3.101   21.351  -4.214  1.00 87.22 540 A 1 
ATOM 4369 C CG2 . ILE A 1 540 ? 2.775   22.783  -6.285  1.00 85.72 540 A 1 
ATOM 4370 C CD1 . ILE A 1 540 ? 1.656   21.501  -3.751  1.00 77.43 540 A 1 
ATOM 4371 N N   . ASP A 1 541 ? 5.894   24.658  -5.720  1.00 93.97 541 A 1 
ATOM 4372 C CA  . ASP A 1 541 ? 6.363   25.804  -6.495  1.00 93.88 541 A 1 
ATOM 4373 C C   . ASP A 1 541 ? 7.691   25.470  -7.192  1.00 94.94 541 A 1 
ATOM 4374 O O   . ASP A 1 541 ? 7.814   25.656  -8.402  1.00 94.87 541 A 1 
ATOM 4375 C CB  . ASP A 1 541 ? 6.447   27.046  -5.588  1.00 92.67 541 A 1 
ATOM 4376 C CG  . ASP A 1 541 ? 5.084   27.512  -5.031  1.00 90.02 541 A 1 
ATOM 4377 O OD1 . ASP A 1 541 ? 4.037   27.232  -5.665  1.00 86.83 541 A 1 
ATOM 4378 O OD2 . ASP A 1 541 ? 5.072   28.156  -3.957  1.00 86.31 541 A 1 
ATOM 4379 N N   . THR A 1 542 ? 8.633   24.828  -6.489  1.00 94.76 542 A 1 
ATOM 4380 C CA  . THR A 1 542 ? 9.904   24.393  -7.094  1.00 95.08 542 A 1 
ATOM 4381 C C   . THR A 1 542 ? 9.696   23.346  -8.190  1.00 95.83 542 A 1 
ATOM 4382 O O   . THR A 1 542 ? 10.337  23.423  -9.238  1.00 95.82 542 A 1 
ATOM 4383 C CB  . THR A 1 542 ? 10.866  23.823  -6.050  1.00 94.94 542 A 1 
ATOM 4384 O OG1 . THR A 1 542 ? 11.104  24.750  -5.015  1.00 91.96 542 A 1 
ATOM 4385 C CG2 . THR A 1 542 ? 12.232  23.484  -6.655  1.00 91.82 542 A 1 
ATOM 4386 N N   . LEU A 1 543 ? 8.801   22.370  -8.007  1.00 95.91 543 A 1 
ATOM 4387 C CA  . LEU A 1 543 ? 8.512   21.367  -9.041  1.00 96.06 543 A 1 
ATOM 4388 C C   . LEU A 1 543 ? 8.011   22.010  -10.340 1.00 96.55 543 A 1 
ATOM 4389 O O   . LEU A 1 543 ? 8.445   21.625  -11.432 1.00 96.47 543 A 1 
ATOM 4390 C CB  . LEU A 1 543 ? 7.475   20.363  -8.516  1.00 95.95 543 A 1 
ATOM 4391 C CG  . LEU A 1 543 ? 8.003   19.359  -7.480  1.00 95.01 543 A 1 
ATOM 4392 C CD1 . LEU A 1 543 ? 6.826   18.517  -6.983  1.00 93.67 543 A 1 
ATOM 4393 C CD2 . LEU A 1 543 ? 9.057   18.427  -8.077  1.00 93.21 543 A 1 
ATOM 4394 N N   . ARG A 1 544 ? 7.139   23.024  -10.226 1.00 96.25 544 A 1 
ATOM 4395 C CA  . ARG A 1 544 ? 6.632   23.804  -11.363 1.00 96.26 544 A 1 
ATOM 4396 C C   . ARG A 1 544 ? 7.731   24.633  -12.016 1.00 97.07 544 A 1 
ATOM 4397 O O   . ARG A 1 544 ? 7.819   24.655  -13.243 1.00 96.90 544 A 1 
ATOM 4398 C CB  . ARG A 1 544 ? 5.504   24.731  -10.900 1.00 95.14 544 A 1 
ATOM 4399 C CG  . ARG A 1 544 ? 4.231   23.964  -10.526 1.00 89.49 544 A 1 
ATOM 4400 C CD  . ARG A 1 544 ? 3.221   24.939  -9.920  1.00 87.36 544 A 1 
ATOM 4401 N NE  . ARG A 1 544 ? 1.955   24.257  -9.619  1.00 77.69 544 A 1 
ATOM 4402 C CZ  . ARG A 1 544 ? 0.843   24.814  -9.179  1.00 72.86 544 A 1 
ATOM 4403 N NH1 . ARG A 1 544 ? 0.747   26.071  -8.857  1.00 65.46 544 A 1 
ATOM 4404 N NH2 . ARG A 1 544 ? -0.225  24.103  -9.071  1.00 61.89 544 A 1 
ATOM 4405 N N   . GLU A 1 545 ? 8.557   25.311  -11.225 1.00 96.01 545 A 1 
ATOM 4406 C CA  . GLU A 1 545 ? 9.681   26.113  -11.719 1.00 96.28 545 A 1 
ATOM 4407 C C   . GLU A 1 545 ? 10.676  25.260  -12.513 1.00 96.91 545 A 1 
ATOM 4408 O O   . GLU A 1 545 ? 11.021  25.615  -13.639 1.00 96.55 545 A 1 
ATOM 4409 C CB  . GLU A 1 545 ? 10.398  26.798  -10.548 1.00 95.86 545 A 1 
ATOM 4410 C CG  . GLU A 1 545 ? 9.609   27.993  -9.990  1.00 88.76 545 A 1 
ATOM 4411 C CD  . GLU A 1 545 ? 10.237  28.588  -8.716  1.00 86.22 545 A 1 
ATOM 4412 O OE1 . GLU A 1 545 ? 9.628   29.538  -8.174  1.00 78.28 545 A 1 
ATOM 4413 O OE2 . GLU A 1 545 ? 11.326  28.124  -8.304  1.00 79.92 545 A 1 
ATOM 4414 N N   . VAL A 1 546 ? 11.068  24.111  -11.973 1.00 97.51 546 A 1 
ATOM 4415 C CA  . VAL A 1 546 ? 11.969  23.166  -12.646 1.00 97.57 546 A 1 
ATOM 4416 C C   . VAL A 1 546 ? 11.351  22.667  -13.952 1.00 97.83 546 A 1 
ATOM 4417 O O   . VAL A 1 546 ? 12.000  22.721  -14.995 1.00 97.41 546 A 1 
ATOM 4418 C CB  . VAL A 1 546 ? 12.332  21.998  -11.709 1.00 97.23 546 A 1 
ATOM 4419 C CG1 . VAL A 1 546 ? 13.107  20.887  -12.426 1.00 95.70 546 A 1 
ATOM 4420 C CG2 . VAL A 1 546 ? 13.217  22.483  -10.554 1.00 95.48 546 A 1 
ATOM 4421 N N   . ALA A 1 547 ? 10.081  22.257  -13.937 1.00 97.51 547 A 1 
ATOM 4422 C CA  . ALA A 1 547 ? 9.405   21.796  -15.148 1.00 97.51 547 A 1 
ATOM 4423 C C   . ALA A 1 547 ? 9.284   22.895  -16.219 1.00 97.78 547 A 1 
ATOM 4424 O O   . ALA A 1 547 ? 9.488   22.627  -17.404 1.00 97.34 547 A 1 
ATOM 4425 C CB  . ALA A 1 547 ? 8.033   21.255  -14.752 1.00 97.05 547 A 1 
ATOM 4426 N N   . ASN A 1 548 ? 8.994   24.135  -15.823 1.00 97.66 548 A 1 
ATOM 4427 C CA  . ASN A 1 548 ? 8.922   25.273  -16.739 1.00 97.68 548 A 1 
ATOM 4428 C C   . ASN A 1 548 ? 10.286  25.655  -17.325 1.00 97.93 548 A 1 
ATOM 4429 O O   . ASN A 1 548 ? 10.326  26.160  -18.447 1.00 97.22 548 A 1 
ATOM 4430 C CB  . ASN A 1 548 ? 8.298   26.473  -16.009 1.00 97.01 548 A 1 
ATOM 4431 C CG  . ASN A 1 548 ? 6.798   26.355  -15.838 1.00 94.84 548 A 1 
ATOM 4432 O OD1 . ASN A 1 548 ? 6.081   25.801  -16.656 1.00 87.54 548 A 1 
ATOM 4433 N ND2 . ASN A 1 548 ? 6.258   26.930  -14.793 1.00 87.19 548 A 1 
ATOM 4434 N N   . ALA A 1 549 ? 11.370  25.431  -16.592 1.00 97.64 549 A 1 
ATOM 4435 C CA  . ALA A 1 549 ? 12.731  25.663  -17.066 1.00 97.68 549 A 1 
ATOM 4436 C C   . ALA A 1 549 ? 13.228  24.550  -18.006 1.00 97.88 549 A 1 
ATOM 4437 O O   . ALA A 1 549 ? 13.940  24.837  -18.967 1.00 96.90 549 A 1 
ATOM 4438 C CB  . ALA A 1 549 ? 13.641  25.818  -15.846 1.00 97.29 549 A 1 
ATOM 4439 N N   . GLU A 1 550 ? 12.857  23.289  -17.745 1.00 97.34 550 A 1 
ATOM 4440 C CA  . GLU A 1 550 ? 13.309  22.127  -18.524 1.00 97.20 550 A 1 
ATOM 4441 C C   . GLU A 1 550 ? 12.474  21.876  -19.791 1.00 97.53 550 A 1 
ATOM 4442 O O   . GLU A 1 550 ? 12.998  21.359  -20.777 1.00 96.21 550 A 1 
ATOM 4443 C CB  . GLU A 1 550 ? 13.297  20.868  -17.637 1.00 96.46 550 A 1 
ATOM 4444 C CG  . GLU A 1 550 ? 14.412  20.841  -16.570 1.00 93.76 550 A 1 
ATOM 4445 C CD  . GLU A 1 550 ? 14.380  19.581  -15.671 1.00 93.81 550 A 1 
ATOM 4446 O OE1 . GLU A 1 550 ? 15.118  19.537  -14.668 1.00 87.38 550 A 1 
ATOM 4447 O OE2 . GLU A 1 550 ? 13.591  18.641  -15.925 1.00 89.41 550 A 1 
ATOM 4448 N N   . VAL A 1 551 ? 11.180  22.231  -19.796 1.00 97.80 551 A 1 
ATOM 4449 C CA  . VAL A 1 551 ? 10.249  21.970  -20.908 1.00 97.98 551 A 1 
ATOM 4450 C C   . VAL A 1 551 ? 9.891   23.275  -21.621 1.00 98.01 551 A 1 
ATOM 4451 O O   . VAL A 1 551 ? 9.175   24.121  -21.069 1.00 97.16 551 A 1 
ATOM 4452 C CB  . VAL A 1 551 ? 8.988   21.229  -20.426 1.00 97.66 551 A 1 
ATOM 4453 C CG1 . VAL A 1 551 ? 8.075   20.869  -21.606 1.00 96.34 551 A 1 
ATOM 4454 C CG2 . VAL A 1 551 ? 9.337   19.927  -19.690 1.00 96.16 551 A 1 
ATOM 4455 N N   . SER A 1 552 ? 10.337  23.431  -22.873 1.00 97.99 552 A 1 
ATOM 4456 C CA  . SER A 1 552 ? 10.030  24.611  -23.693 1.00 97.87 552 A 1 
ATOM 4457 C C   . SER A 1 552 ? 8.554   24.658  -24.122 1.00 97.96 552 A 1 
ATOM 4458 O O   . SER A 1 552 ? 7.833   23.658  -24.064 1.00 97.52 552 A 1 
ATOM 4459 C CB  . SER A 1 552 ? 10.994  24.728  -24.880 1.00 97.54 552 A 1 
ATOM 4460 O OG  . SER A 1 552 ? 10.493  24.157  -26.072 1.00 95.41 552 A 1 
ATOM 4461 N N   . ASP A 1 553 ? 8.081   25.825  -24.564 1.00 97.78 553 A 1 
ATOM 4462 C CA  . ASP A 1 553 ? 6.715   25.981  -25.084 1.00 97.74 553 A 1 
ATOM 4463 C C   . ASP A 1 553 ? 6.516   25.183  -26.379 1.00 97.82 553 A 1 
ATOM 4464 O O   . ASP A 1 553 ? 5.467   24.573  -26.570 1.00 97.11 553 A 1 
ATOM 4465 C CB  . ASP A 1 553 ? 6.390   27.469  -25.297 1.00 97.31 553 A 1 
ATOM 4466 C CG  . ASP A 1 553 ? 6.256   28.257  -23.991 1.00 96.00 553 A 1 
ATOM 4467 O OD1 . ASP A 1 553 ? 5.907   27.649  -22.954 1.00 92.76 553 A 1 
ATOM 4468 O OD2 . ASP A 1 553 ? 6.512   29.474  -24.003 1.00 92.95 553 A 1 
ATOM 4469 N N   . GLU A 1 554 ? 7.541   25.095  -27.231 1.00 97.76 554 A 1 
ATOM 4470 C CA  . GLU A 1 554 ? 7.519   24.306  -28.462 1.00 97.63 554 A 1 
ATOM 4471 C C   . GLU A 1 554 ? 7.434   22.803  -28.168 1.00 97.78 554 A 1 
ATOM 4472 O O   . GLU A 1 554 ? 6.668   22.089  -28.811 1.00 96.70 554 A 1 
ATOM 4473 C CB  . GLU A 1 554 ? 8.760   24.569  -29.336 1.00 96.98 554 A 1 
ATOM 4474 C CG  . GLU A 1 554 ? 8.999   26.038  -29.729 1.00 84.26 554 A 1 
ATOM 4475 C CD  . GLU A 1 554 ? 9.610   26.904  -28.616 1.00 78.19 554 A 1 
ATOM 4476 O OE1 . GLU A 1 554 ? 9.620   28.139  -28.799 1.00 70.25 554 A 1 
ATOM 4477 O OE2 . GLU A 1 554 ? 10.061  26.325  -27.592 1.00 71.40 554 A 1 
ATOM 4478 N N   . GLN A 1 555 ? 8.197   22.322  -27.179 1.00 97.93 555 A 1 
ATOM 4479 C CA  . GLN A 1 555 ? 8.123   20.928  -26.744 1.00 97.74 555 A 1 
ATOM 4480 C C   . GLN A 1 555 ? 6.723   20.588  -26.232 1.00 97.86 555 A 1 
ATOM 4481 O O   . GLN A 1 555 ? 6.170   19.550  -26.602 1.00 97.22 555 A 1 
ATOM 4482 C CB  . GLN A 1 555 ? 9.143   20.658  -25.631 1.00 97.36 555 A 1 
ATOM 4483 C CG  . GLN A 1 555 ? 10.581  20.580  -26.145 1.00 94.84 555 A 1 
ATOM 4484 C CD  . GLN A 1 555 ? 11.560  20.367  -24.994 1.00 95.32 555 A 1 
ATOM 4485 O OE1 . GLN A 1 555 ? 11.487  20.984  -23.947 1.00 89.52 555 A 1 
ATOM 4486 N NE2 . GLN A 1 555 ? 12.510  19.471  -25.129 1.00 88.05 555 A 1 
ATOM 4487 N N   . PHE A 1 556 ? 6.142   21.466  -25.403 1.00 97.65 556 A 1 
ATOM 4488 C CA  . PHE A 1 556 ? 4.806   21.241  -24.858 1.00 97.47 556 A 1 
ATOM 4489 C C   . PHE A 1 556 ? 3.711   21.340  -25.932 1.00 97.64 556 A 1 
ATOM 4490 O O   . PHE A 1 556 ? 2.796   20.523  -25.937 1.00 96.71 556 A 1 
ATOM 4491 C CB  . PHE A 1 556 ? 4.564   22.206  -23.689 1.00 96.87 556 A 1 
ATOM 4492 C CG  . PHE A 1 556 ? 3.236   21.971  -22.994 1.00 96.60 556 A 1 
ATOM 4493 C CD1 . PHE A 1 556 ? 2.269   22.991  -22.948 1.00 94.24 556 A 1 
ATOM 4494 C CD2 . PHE A 1 556 ? 2.944   20.709  -22.447 1.00 94.80 556 A 1 
ATOM 4495 C CE1 . PHE A 1 556 ? 1.015   22.748  -22.371 1.00 93.94 556 A 1 
ATOM 4496 C CE2 . PHE A 1 556 ? 1.682   20.460  -21.877 1.00 93.75 556 A 1 
ATOM 4497 C CZ  . PHE A 1 556 ? 0.715   21.480  -21.844 1.00 94.11 556 A 1 
ATOM 4498 N N   . ALA A 1 557 ? 3.834   22.267  -26.891 1.00 97.51 557 A 1 
ATOM 4499 C CA  . ALA A 1 557 ? 2.914   22.363  -28.027 1.00 97.39 557 A 1 
ATOM 4500 C C   . ALA A 1 557 ? 2.922   21.095  -28.903 1.00 97.44 557 A 1 
ATOM 4501 O O   . ALA A 1 557 ? 1.877   20.694  -29.406 1.00 96.51 557 A 1 
ATOM 4502 C CB  . ALA A 1 557 ? 3.276   23.612  -28.841 1.00 97.15 557 A 1 
ATOM 4503 N N   . GLY A 1 558 ? 4.079   20.428  -29.033 1.00 97.26 558 A 1 
ATOM 4504 C CA  . GLY A 1 558 ? 4.223   19.149  -29.746 1.00 97.15 558 A 1 
ATOM 4505 C C   . GLY A 1 558 ? 3.950   17.895  -28.902 1.00 97.43 558 A 1 
ATOM 4506 O O   . GLY A 1 558 ? 4.286   16.791  -29.330 1.00 95.97 558 A 1 
ATOM 4507 N N   . ALA A 1 559 ? 3.380   18.028  -27.695 1.00 97.36 559 A 1 
ATOM 4508 C CA  . ALA A 1 559 ? 3.216   16.910  -26.762 1.00 97.13 559 A 1 
ATOM 4509 C C   . ALA A 1 559 ? 2.374   15.757  -27.328 1.00 97.14 559 A 1 
ATOM 4510 O O   . ALA A 1 559 ? 2.723   14.595  -27.128 1.00 96.17 559 A 1 
ATOM 4511 C CB  . ALA A 1 559 ? 2.599   17.436  -25.462 1.00 96.50 559 A 1 
ATOM 4512 N N   . ALA A 1 560 ? 1.294   16.062  -28.052 1.00 96.87 560 A 1 
ATOM 4513 C CA  . ALA A 1 560 ? 0.408   15.056  -28.639 1.00 96.37 560 A 1 
ATOM 4514 C C   . ALA A 1 560 ? 1.081   14.237  -29.758 1.00 96.61 560 A 1 
ATOM 4515 O O   . ALA A 1 560 ? 0.811   13.043  -29.886 1.00 95.37 560 A 1 
ATOM 4516 C CB  . ALA A 1 560 ? -0.848  15.767  -29.149 1.00 95.18 560 A 1 
ATOM 4517 N N   . ASP A 1 561 ? 1.986   14.854  -30.523 1.00 97.29 561 A 1 
ATOM 4518 C CA  . ASP A 1 561 ? 2.742   14.165  -31.575 1.00 97.28 561 A 1 
ATOM 4519 C C   . ASP A 1 561 ? 3.811   13.246  -30.971 1.00 97.29 561 A 1 
ATOM 4520 O O   . ASP A 1 561 ? 3.997   12.113  -31.418 1.00 95.89 561 A 1 
ATOM 4521 C CB  . ASP A 1 561 ? 3.397   15.192  -32.513 1.00 96.89 561 A 1 
ATOM 4522 C CG  . ASP A 1 561 ? 2.400   16.015  -33.334 1.00 93.16 561 A 1 
ATOM 4523 O OD1 . ASP A 1 561 ? 1.306   15.493  -33.648 1.00 87.66 561 A 1 
ATOM 4524 O OD2 . ASP A 1 561 ? 2.763   17.161  -33.681 1.00 88.95 561 A 1 
ATOM 4525 N N   . ARG A 1 562 ? 4.499   13.724  -29.921 1.00 97.25 562 A 1 
ATOM 4526 C CA  . ARG A 1 562 ? 5.521   12.940  -29.213 1.00 97.27 562 A 1 
ATOM 4527 C C   . ARG A 1 562 ? 4.921   11.796  -28.394 1.00 97.49 562 A 1 
ATOM 4528 O O   . ARG A 1 562 ? 5.489   10.704  -28.361 1.00 96.34 562 A 1 
ATOM 4529 C CB  . ARG A 1 562 ? 6.369   13.877  -28.341 1.00 96.30 562 A 1 
ATOM 4530 C CG  . ARG A 1 562 ? 7.480   13.098  -27.621 1.00 92.92 562 A 1 
ATOM 4531 C CD  . ARG A 1 562 ? 8.406   14.006  -26.823 1.00 90.11 562 A 1 
ATOM 4532 N NE  . ARG A 1 562 ? 9.332   13.189  -26.020 1.00 87.98 562 A 1 
ATOM 4533 C CZ  . ARG A 1 562 ? 10.295  13.616  -25.231 1.00 87.38 562 A 1 
ATOM 4534 N NH1 . ARG A 1 562 ? 10.596  14.875  -25.115 1.00 77.70 562 A 1 
ATOM 4535 N NH2 . ARG A 1 562 ? 10.976  12.762  -24.520 1.00 80.22 562 A 1 
ATOM 4536 N N   . PHE A 1 563 ? 3.801   12.042  -27.729 1.00 97.18 563 A 1 
ATOM 4537 C CA  . PHE A 1 563 ? 3.144   11.104  -26.818 1.00 96.94 563 A 1 
ATOM 4538 C C   . PHE A 1 563 ? 1.706   10.817  -27.280 1.00 96.84 563 A 1 
ATOM 4539 O O   . PHE A 1 563 ? 0.754   11.334  -26.695 1.00 95.66 563 A 1 
ATOM 4540 C CB  . PHE A 1 563 ? 3.182   11.670  -25.392 1.00 96.56 563 A 1 
ATOM 4541 C CG  . PHE A 1 563 ? 4.561   12.008  -24.862 1.00 96.94 563 A 1 
ATOM 4542 C CD1 . PHE A 1 563 ? 5.494   10.991  -24.616 1.00 95.57 563 A 1 
ATOM 4543 C CD2 . PHE A 1 563 ? 4.884   13.342  -24.571 1.00 96.11 563 A 1 
ATOM 4544 C CE1 . PHE A 1 563 ? 6.742   11.304  -24.057 1.00 95.48 563 A 1 
ATOM 4545 C CE2 . PHE A 1 563 ? 6.130   13.658  -24.010 1.00 95.52 563 A 1 
ATOM 4546 C CZ  . PHE A 1 563 ? 7.060   12.638  -23.743 1.00 95.78 563 A 1 
ATOM 4547 N N   . PRO A 1 564 ? 1.514   9.988   -28.319 1.00 96.86 564 A 1 
ATOM 4548 C CA  . PRO A 1 564 ? 0.191   9.764   -28.910 1.00 96.12 564 A 1 
ATOM 4549 C C   . PRO A 1 564 ? -0.791  9.032   -27.981 1.00 95.77 564 A 1 
ATOM 4550 O O   . PRO A 1 564 ? -1.999  9.055   -28.207 1.00 93.63 564 A 1 
ATOM 4551 C CB  . PRO A 1 564 ? 0.465   8.958   -30.182 1.00 95.42 564 A 1 
ATOM 4552 C CG  . PRO A 1 564 ? 1.785   8.241   -29.883 1.00 93.93 564 A 1 
ATOM 4553 C CD  . PRO A 1 564 ? 2.538   9.267   -29.052 1.00 96.45 564 A 1 
ATOM 4554 N N   . VAL A 1 565 ? -0.298  8.368   -26.933 1.00 94.82 565 A 1 
ATOM 4555 C CA  . VAL A 1 565 ? -1.117  7.726   -25.893 1.00 94.72 565 A 1 
ATOM 4556 C C   . VAL A 1 565 ? -1.031  8.558   -24.620 1.00 94.73 565 A 1 
ATOM 4557 O O   . VAL A 1 565 ? 0.056   8.691   -24.052 1.00 92.87 565 A 1 
ATOM 4558 C CB  . VAL A 1 565 ? -0.681  6.275   -25.634 1.00 93.76 565 A 1 
ATOM 4559 C CG1 . VAL A 1 565 ? -1.542  5.621   -24.546 1.00 90.91 565 A 1 
ATOM 4560 C CG2 . VAL A 1 565 ? -0.800  5.430   -26.906 1.00 90.86 565 A 1 
ATOM 4561 N N   . ASN A 1 566 ? -2.183  9.074   -24.168 1.00 93.10 566 A 1 
ATOM 4562 C CA  . ASN A 1 566 ? -2.328  9.921   -22.986 1.00 92.83 566 A 1 
ATOM 4563 C C   . ASN A 1 566 ? -1.298  11.073  -22.973 1.00 93.55 566 A 1 
ATOM 4564 O O   . ASN A 1 566 ? -0.367  11.054  -22.159 1.00 92.31 566 A 1 
ATOM 4565 C CB  . ASN A 1 566 ? -2.296  9.048   -21.717 1.00 90.87 566 A 1 
ATOM 4566 C CG  . ASN A 1 566 ? -3.456  8.080   -21.607 1.00 87.42 566 A 1 
ATOM 4567 O OD1 . ASN A 1 566 ? -4.462  8.164   -22.294 1.00 81.82 566 A 1 
ATOM 4568 N ND2 . ASN A 1 566 ? -3.353  7.119   -20.712 1.00 80.98 566 A 1 
ATOM 4569 N N   . PRO A 1 567 ? -1.404  12.048  -23.909 1.00 94.97 567 A 1 
ATOM 4570 C CA  . PRO A 1 567 ? -0.477  13.173  -23.970 1.00 94.42 567 A 1 
ATOM 4571 C C   . PRO A 1 567 ? -0.547  14.020  -22.692 1.00 94.26 567 A 1 
ATOM 4572 O O   . PRO A 1 567 ? -1.645  14.231  -22.163 1.00 93.14 567 A 1 
ATOM 4573 C CB  . PRO A 1 567 ? -0.884  13.976  -25.207 1.00 93.53 567 A 1 
ATOM 4574 C CG  . PRO A 1 567 ? -2.368  13.661  -25.366 1.00 91.29 567 A 1 
ATOM 4575 C CD  . PRO A 1 567 ? -2.461  12.211  -24.900 1.00 93.98 567 A 1 
ATOM 4576 N N   . PRO A 1 568 ? 0.592   14.530  -22.192 1.00 95.51 568 A 1 
ATOM 4577 C CA  . PRO A 1 568 ? 0.634   15.329  -20.975 1.00 95.12 568 A 1 
ATOM 4578 C C   . PRO A 1 568 ? -0.124  16.653  -21.125 1.00 94.56 568 A 1 
ATOM 4579 O O   . PRO A 1 568 ? -0.027  17.341  -22.145 1.00 93.60 568 A 1 
ATOM 4580 C CB  . PRO A 1 568 ? 2.118   15.549  -20.682 1.00 94.69 568 A 1 
ATOM 4581 C CG  . PRO A 1 568 ? 2.773   15.436  -22.057 1.00 93.30 568 A 1 
ATOM 4582 C CD  . PRO A 1 568 ? 1.931   14.378  -22.749 1.00 95.40 568 A 1 
ATOM 4583 N N   . LEU A 1 569 ? -0.840  17.036  -20.063 1.00 94.42 569 A 1 
ATOM 4584 C CA  . LEU A 1 569 ? -1.716  18.215  -19.995 1.00 93.33 569 A 1 
ATOM 4585 C C   . LEU A 1 569 ? -1.038  19.439  -19.352 1.00 93.89 569 A 1 
ATOM 4586 O O   . LEU A 1 569 ? -1.637  20.512  -19.251 1.00 92.80 569 A 1 
ATOM 4587 C CB  . LEU A 1 569 ? -3.005  17.829  -19.246 1.00 92.13 569 A 1 
ATOM 4588 C CG  . LEU A 1 569 ? -3.801  16.651  -19.846 1.00 90.42 569 A 1 
ATOM 4589 C CD1 . LEU A 1 569 ? -5.028  16.374  -18.979 1.00 85.82 569 A 1 
ATOM 4590 C CD2 . LEU A 1 569 ? -4.272  16.938  -21.271 1.00 85.08 569 A 1 
ATOM 4591 N N   . SER A 1 570 ? 0.209   19.301  -18.890 1.00 95.26 570 A 1 
ATOM 4592 C CA  . SER A 1 570 ? 1.028   20.381  -18.327 1.00 95.35 570 A 1 
ATOM 4593 C C   . SER A 1 570 ? 2.517   20.130  -18.575 1.00 96.34 570 A 1 
ATOM 4594 O O   . SER A 1 570 ? 2.930   19.000  -18.840 1.00 96.46 570 A 1 
ATOM 4595 C CB  . SER A 1 570 ? 0.747   20.524  -16.824 1.00 94.72 570 A 1 
ATOM 4596 O OG  . SER A 1 570 ? 1.243   19.411  -16.107 1.00 94.14 570 A 1 
ATOM 4597 N N   . LYS A 1 571 ? 3.354   21.166  -18.451 1.00 95.80 571 A 1 
ATOM 4598 C CA  . LYS A 1 571 ? 4.819   21.012  -18.557 1.00 96.90 571 A 1 
ATOM 4599 C C   . LYS A 1 571 ? 5.388   20.101  -17.468 1.00 97.27 571 A 1 
ATOM 4600 O O   . LYS A 1 571 ? 6.323   19.352  -17.721 1.00 97.22 571 A 1 
ATOM 4601 C CB  . LYS A 1 571 ? 5.512   22.377  -18.508 1.00 97.24 571 A 1 
ATOM 4602 C CG  . LYS A 1 571 ? 5.268   23.228  -19.755 1.00 96.71 571 A 1 
ATOM 4603 C CD  . LYS A 1 571 ? 6.213   24.437  -19.736 1.00 95.92 571 A 1 
ATOM 4604 C CE  . LYS A 1 571 ? 6.050   25.286  -20.987 1.00 93.83 571 A 1 
ATOM 4605 N NZ  . LYS A 1 571 ? 7.093   26.340  -21.053 1.00 91.03 571 A 1 
ATOM 4606 N N   . GLU A 1 572 ? 4.805   20.137  -16.282 1.00 96.43 572 A 1 
ATOM 4607 C CA  . GLU A 1 572 ? 5.207   19.251  -15.188 1.00 96.54 572 A 1 
ATOM 4608 C C   . GLU A 1 572 ? 4.890   17.786  -15.512 1.00 97.12 572 A 1 
ATOM 4609 O O   . GLU A 1 572 ? 5.762   16.928  -15.392 1.00 96.74 572 A 1 
ATOM 4610 C CB  . GLU A 1 572 ? 4.533   19.720  -13.900 1.00 95.78 572 A 1 
ATOM 4611 C CG  . GLU A 1 572 ? 5.130   19.032  -12.661 1.00 93.64 572 A 1 
ATOM 4612 C CD  . GLU A 1 572 ? 4.512   19.550  -11.362 1.00 94.56 572 A 1 
ATOM 4613 O OE1 . GLU A 1 572 ? 4.591   18.860  -10.322 1.00 89.90 572 A 1 
ATOM 4614 O OE2 . GLU A 1 572 ? 3.886   20.633  -11.370 1.00 91.48 572 A 1 
ATOM 4615 N N   . GLU A 1 573 ? 3.691   17.505  -16.019 1.00 95.70 573 A 1 
ATOM 4616 C CA  . GLU A 1 573 ? 3.318   16.162  -16.475 1.00 95.89 573 A 1 
ATOM 4617 C C   . GLU A 1 573 ? 4.193   15.706  -17.653 1.00 96.40 573 A 1 
ATOM 4618 O O   . GLU A 1 573 ? 4.635   14.561  -17.674 1.00 96.43 573 A 1 
ATOM 4619 C CB  . GLU A 1 573 ? 1.832   16.138  -16.826 1.00 95.40 573 A 1 
ATOM 4620 C CG  . GLU A 1 573 ? 1.308   14.710  -17.033 1.00 93.29 573 A 1 
ATOM 4621 C CD  . GLU A 1 573 ? -0.200  14.670  -17.332 1.00 92.91 573 A 1 
ATOM 4622 O OE1 . GLU A 1 573 ? -0.821  13.626  -17.060 1.00 86.96 573 A 1 
ATOM 4623 O OE2 . GLU A 1 573 ? -0.721  15.674  -17.867 1.00 88.40 573 A 1 
ATOM 4624 N N   . TYR A 1 574 ? 4.537   16.618  -18.580 1.00 96.96 574 A 1 
ATOM 4625 C CA  . TYR A 1 574 ? 5.460   16.337  -19.690 1.00 97.41 574 A 1 
ATOM 4626 C C   . TYR A 1 574 ? 6.833   15.869  -19.189 1.00 97.57 574 A 1 
ATOM 4627 O O   . TYR A 1 574 ? 7.382   14.882  -19.689 1.00 97.40 574 A 1 
ATOM 4628 C CB  . TYR A 1 574 ? 5.607   17.591  -20.563 1.00 97.51 574 A 1 
ATOM 4629 C CG  . TYR A 1 574 ? 6.375   17.386  -21.852 1.00 97.73 574 A 1 
ATOM 4630 C CD1 . TYR A 1 574 ? 7.773   17.219  -21.845 1.00 97.13 574 A 1 
ATOM 4631 C CD2 . TYR A 1 574 ? 5.679   17.380  -23.075 1.00 97.03 574 A 1 
ATOM 4632 C CE1 . TYR A 1 574 ? 8.471   17.041  -23.051 1.00 96.81 574 A 1 
ATOM 4633 C CE2 . TYR A 1 574 ? 6.370   17.210  -24.284 1.00 96.60 574 A 1 
ATOM 4634 C CZ  . TYR A 1 574 ? 7.769   17.040  -24.273 1.00 97.11 574 A 1 
ATOM 4635 O OH  . TYR A 1 574 ? 8.433   16.890  -25.446 1.00 96.58 574 A 1 
ATOM 4636 N N   . ARG A 1 575 ? 7.389   16.558  -18.189 1.00 97.37 575 A 1 
ATOM 4637 C CA  . ARG A 1 575 ? 8.652   16.174  -17.550 1.00 97.55 575 A 1 
ATOM 4638 C C   . ARG A 1 575 ? 8.574   14.762  -16.969 1.00 97.62 575 A 1 
ATOM 4639 O O   . ARG A 1 575 ? 9.439   13.936  -17.243 1.00 97.32 575 A 1 
ATOM 4640 C CB  . ARG A 1 575 ? 8.998   17.220  -16.490 1.00 97.43 575 A 1 
ATOM 4641 C CG  . ARG A 1 575 ? 10.333  16.923  -15.808 1.00 96.04 575 A 1 
ATOM 4642 C CD  . ARG A 1 575 ? 10.605  17.953  -14.714 1.00 94.29 575 A 1 
ATOM 4643 N NE  . ARG A 1 575 ? 11.922  17.711  -14.122 1.00 90.06 575 A 1 
ATOM 4644 C CZ  . ARG A 1 575 ? 12.225  17.007  -13.056 1.00 87.48 575 A 1 
ATOM 4645 N NH1 . ARG A 1 575 ? 11.321  16.461  -12.288 1.00 80.63 575 A 1 
ATOM 4646 N NH2 . ARG A 1 575 ? 13.482  16.851  -12.767 1.00 80.15 575 A 1 
ATOM 4647 N N   . TYR A 1 576 ? 7.518   14.468  -16.209 1.00 97.09 576 A 1 
ATOM 4648 C CA  . TYR A 1 576 ? 7.330   13.145  -15.607 1.00 97.07 576 A 1 
ATOM 4649 C C   . TYR A 1 576 ? 7.058   12.064  -16.655 1.00 97.30 576 A 1 
ATOM 4650 O O   . TYR A 1 576 ? 7.588   10.957  -16.544 1.00 97.09 576 A 1 
ATOM 4651 C CB  . TYR A 1 576 ? 6.203   13.195  -14.578 1.00 96.68 576 A 1 
ATOM 4652 C CG  . TYR A 1 576 ? 6.367   14.197  -13.449 1.00 96.33 576 A 1 
ATOM 4653 C CD1 . TYR A 1 576 ? 7.639   14.613  -13.000 1.00 95.21 576 A 1 
ATOM 4654 C CD2 . TYR A 1 576 ? 5.212   14.714  -12.829 1.00 95.04 576 A 1 
ATOM 4655 C CE1 . TYR A 1 576 ? 7.757   15.553  -11.961 1.00 94.76 576 A 1 
ATOM 4656 C CE2 . TYR A 1 576 ? 5.324   15.648  -11.785 1.00 94.52 576 A 1 
ATOM 4657 C CZ  . TYR A 1 576 ? 6.598   16.076  -11.354 1.00 94.92 576 A 1 
ATOM 4658 O OH  . TYR A 1 576 ? 6.705   16.992  -10.367 1.00 93.68 576 A 1 
ATOM 4659 N N   . ARG A 1 577 ? 6.299   12.387  -17.713 1.00 97.46 577 A 1 
ATOM 4660 C CA  . ARG A 1 577 ? 6.033   11.495  -18.849 1.00 97.61 577 A 1 
ATOM 4661 C C   . ARG A 1 577 ? 7.308   11.103  -19.579 1.00 97.85 577 A 1 
ATOM 4662 O O   . ARG A 1 577 ? 7.444   9.943   -19.954 1.00 97.51 577 A 1 
ATOM 4663 C CB  . ARG A 1 577 ? 5.036   12.187  -19.790 1.00 97.10 577 A 1 
ATOM 4664 C CG  . ARG A 1 577 ? 4.678   11.360  -21.038 1.00 95.51 577 A 1 
ATOM 4665 C CD  . ARG A 1 577 ? 3.954   10.073  -20.659 1.00 94.19 577 A 1 
ATOM 4666 N NE  . ARG A 1 577 ? 3.612   9.303   -21.863 1.00 92.32 577 A 1 
ATOM 4667 C CZ  . ARG A 1 577 ? 3.753   8.007   -22.018 1.00 92.12 577 A 1 
ATOM 4668 N NH1 . ARG A 1 577 ? 4.176   7.238   -21.055 1.00 85.66 577 A 1 
ATOM 4669 N NH2 . ARG A 1 577 ? 3.475   7.459   -23.154 1.00 87.22 577 A 1 
ATOM 4670 N N   . THR A 1 578 ? 8.247   12.042  -19.735 1.00 97.92 578 A 1 
ATOM 4671 C CA  . THR A 1 578 ? 9.559   11.760  -20.337 1.00 97.96 578 A 1 
ATOM 4672 C C   . THR A 1 578 ? 10.338  10.741  -19.499 1.00 98.06 578 A 1 
ATOM 4673 O O   . THR A 1 578 ? 10.823  9.748   -20.043 1.00 97.65 578 A 1 
ATOM 4674 C CB  . THR A 1 578 ? 10.372  13.053  -20.524 1.00 97.71 578 A 1 
ATOM 4675 O OG1 . THR A 1 578 ? 9.666   13.951  -21.362 1.00 94.44 578 A 1 
ATOM 4676 C CG2 . THR A 1 578 ? 11.727  12.810  -21.183 1.00 93.76 578 A 1 
ATOM 4677 N N   . ILE A 1 579 ? 10.393  10.916  -18.181 1.00 97.84 579 A 1 
ATOM 4678 C CA  . ILE A 1 579 ? 11.049  9.959   -17.272 1.00 97.88 579 A 1 
ATOM 4679 C C   . ILE A 1 579 ? 10.325  8.604   -17.291 1.00 97.96 579 A 1 
ATOM 4680 O O   . ILE A 1 579 ? 10.965  7.555   -17.318 1.00 97.49 579 A 1 
ATOM 4681 C CB  . ILE A 1 579 ? 11.112  10.535  -15.839 1.00 97.78 579 A 1 
ATOM 4682 C CG1 . ILE A 1 579 ? 11.941  11.841  -15.790 1.00 97.14 579 A 1 
ATOM 4683 C CG2 . ILE A 1 579 ? 11.705  9.501   -14.860 1.00 97.12 579 A 1 
ATOM 4684 C CD1 . ILE A 1 579 ? 11.779  12.627  -14.485 1.00 95.37 579 A 1 
ATOM 4685 N N   . PHE A 1 580 ? 8.990   8.612   -17.294 1.00 97.74 580 A 1 
ATOM 4686 C CA  . PHE A 1 580 ? 8.184   7.393   -17.354 1.00 97.69 580 A 1 
ATOM 4687 C C   . PHE A 1 580 ? 8.464   6.592   -18.631 1.00 97.72 580 A 1 
ATOM 4688 O O   . PHE A 1 580 ? 8.633   5.385   -18.553 1.00 97.38 580 A 1 
ATOM 4689 C CB  . PHE A 1 580 ? 6.700   7.753   -17.242 1.00 97.43 580 A 1 
ATOM 4690 C CG  . PHE A 1 580 ? 5.767   6.558   -17.264 1.00 97.50 580 A 1 
ATOM 4691 C CD1 . PHE A 1 580 ? 5.365   5.990   -18.485 1.00 96.88 580 A 1 
ATOM 4692 C CD2 . PHE A 1 580 ? 5.303   6.003   -16.059 1.00 97.05 580 A 1 
ATOM 4693 C CE1 . PHE A 1 580 ? 4.514   4.874   -18.503 1.00 96.70 580 A 1 
ATOM 4694 C CE2 . PHE A 1 580 ? 4.445   4.891   -16.075 1.00 96.55 580 A 1 
ATOM 4695 C CZ  . PHE A 1 580 ? 4.053   4.323   -17.300 1.00 96.74 580 A 1 
ATOM 4696 N N   . GLU A 1 581 ? 8.549   7.248   -19.794 1.00 97.85 581 A 1 
ATOM 4697 C CA  . GLU A 1 581 ? 8.830   6.602   -21.084 1.00 97.57 581 A 1 
ATOM 4698 C C   . GLU A 1 581 ? 10.222  5.950   -21.128 1.00 97.67 581 A 1 
ATOM 4699 O O   . GLU A 1 581 ? 10.382  4.885   -21.723 1.00 96.99 581 A 1 
ATOM 4700 C CB  . GLU A 1 581 ? 8.663   7.645   -22.194 1.00 96.48 581 A 1 
ATOM 4701 C CG  . GLU A 1 581 ? 8.897   7.093   -23.606 1.00 91.52 581 A 1 
ATOM 4702 C CD  . GLU A 1 581 ? 8.608   8.176   -24.657 1.00 89.20 581 A 1 
ATOM 4703 O OE1 . GLU A 1 581 ? 7.683   7.963   -25.469 1.00 80.15 581 A 1 
ATOM 4704 O OE2 . GLU A 1 581 ? 9.273   9.237   -24.610 1.00 81.53 581 A 1 
ATOM 4705 N N   . GLU A 1 582 ? 11.218  6.529   -20.453 1.00 97.55 582 A 1 
ATOM 4706 C CA  . GLU A 1 582 ? 12.540  5.900   -20.316 1.00 97.34 582 A 1 
ATOM 4707 C C   . GLU A 1 582 ? 12.496  4.602   -19.492 1.00 97.57 582 A 1 
ATOM 4708 O O   . GLU A 1 582 ? 13.264  3.673   -19.745 1.00 96.59 582 A 1 
ATOM 4709 C CB  . GLU A 1 582 ? 13.510  6.866   -19.630 1.00 96.74 582 A 1 
ATOM 4710 C CG  . GLU A 1 582 ? 13.894  8.093   -20.471 1.00 92.30 582 A 1 
ATOM 4711 C CD  . GLU A 1 582 ? 14.756  9.082   -19.671 1.00 91.23 582 A 1 
ATOM 4712 O OE1 . GLU A 1 582 ? 14.934  10.227  -20.135 1.00 83.85 582 A 1 
ATOM 4713 O OE2 . GLU A 1 582 ? 15.264  8.688   -18.586 1.00 86.76 582 A 1 
ATOM 4714 N N   . LEU A 1 583 ? 11.614  4.544   -18.492 1.00 97.16 583 A 1 
ATOM 4715 C CA  . LEU A 1 583 ? 11.469  3.397   -17.586 1.00 97.12 583 A 1 
ATOM 4716 C C   . LEU A 1 583 ? 10.486  2.344   -18.124 1.00 97.25 583 A 1 
ATOM 4717 O O   . LEU A 1 583 ? 10.690  1.144   -17.930 1.00 96.46 583 A 1 
ATOM 4718 C CB  . LEU A 1 583 ? 11.012  3.922   -16.217 1.00 97.16 583 A 1 
ATOM 4719 C CG  . LEU A 1 583 ? 12.029  4.840   -15.507 1.00 96.67 583 A 1 
ATOM 4720 C CD1 . LEU A 1 583 ? 11.367  5.499   -14.296 1.00 95.26 583 A 1 
ATOM 4721 C CD2 . LEU A 1 583 ? 13.254  4.060   -15.025 1.00 95.30 583 A 1 
ATOM 4722 N N   . PHE A 1 584 ? 9.430   2.806   -18.795 1.00 97.94 584 A 1 
ATOM 4723 C CA  . PHE A 1 584 ? 8.308   2.032   -19.325 1.00 97.87 584 A 1 
ATOM 4724 C C   . PHE A 1 584 ? 8.006   2.469   -20.769 1.00 97.72 584 A 1 
ATOM 4725 O O   . PHE A 1 584 ? 7.068   3.237   -21.003 1.00 96.66 584 A 1 
ATOM 4726 C CB  . PHE A 1 584 ? 7.088   2.217   -18.409 1.00 97.60 584 A 1 
ATOM 4727 C CG  . PHE A 1 584 ? 7.350   1.953   -16.939 1.00 97.71 584 A 1 
ATOM 4728 C CD1 . PHE A 1 584 ? 7.585   0.646   -16.488 1.00 96.86 584 A 1 
ATOM 4729 C CD2 . PHE A 1 584 ? 7.393   3.025   -16.030 1.00 96.97 584 A 1 
ATOM 4730 C CE1 . PHE A 1 584 ? 7.865   0.412   -15.133 1.00 96.42 584 A 1 
ATOM 4731 C CE2 . PHE A 1 584 ? 7.671   2.791   -14.674 1.00 96.46 584 A 1 
ATOM 4732 C CZ  . PHE A 1 584 ? 7.913   1.482   -14.222 1.00 96.58 584 A 1 
ATOM 4733 N N   . PRO A 1 585 ? 8.801   2.022   -21.753 1.00 97.93 585 A 1 
ATOM 4734 C CA  . PRO A 1 585 ? 8.728   2.532   -23.129 1.00 97.58 585 A 1 
ATOM 4735 C C   . PRO A 1 585 ? 7.488   2.081   -23.913 1.00 97.35 585 A 1 
ATOM 4736 O O   . PRO A 1 585 ? 7.203   2.625   -24.980 1.00 96.27 585 A 1 
ATOM 4737 C CB  . PRO A 1 585 ? 10.014  2.043   -23.791 1.00 97.09 585 A 1 
ATOM 4738 C CG  . PRO A 1 585 ? 10.369  0.778   -23.010 1.00 96.14 585 A 1 
ATOM 4739 C CD  . PRO A 1 585 ? 9.933   1.134   -21.596 1.00 97.60 585 A 1 
ATOM 4740 N N   . SER A 1 586 ? 6.743   1.083   -23.441 1.00 97.49 586 A 1 
ATOM 4741 C CA  . SER A 1 586 ? 5.594   0.568   -24.183 1.00 97.26 586 A 1 
ATOM 4742 C C   . SER A 1 586 ? 4.385   1.512   -24.124 1.00 97.26 586 A 1 
ATOM 4743 O O   . SER A 1 586 ? 4.049   2.107   -23.098 1.00 96.86 586 A 1 
ATOM 4744 C CB  . SER A 1 586 ? 5.229   -0.852  -23.751 1.00 96.82 586 A 1 
ATOM 4745 O OG  . SER A 1 586 ? 4.514   -0.874  -22.543 1.00 94.72 586 A 1 
ATOM 4746 N N   . SER A 1 587 ? 3.658   1.605   -25.235 1.00 97.32 587 A 1 
ATOM 4747 C CA  . SER A 1 587 ? 2.394   2.354   -25.290 1.00 96.99 587 A 1 
ATOM 4748 C C   . SER A 1 587 ? 1.321   1.766   -24.368 1.00 97.25 587 A 1 
ATOM 4749 O O   . SER A 1 587 ? 0.481   2.501   -23.850 1.00 96.26 587 A 1 
ATOM 4750 C CB  . SER A 1 587 ? 1.883   2.385   -26.731 1.00 95.76 587 A 1 
ATOM 4751 O OG  . SER A 1 587 ? 1.702   1.073   -27.227 1.00 86.54 587 A 1 
ATOM 4752 N N   . THR A 1 588 ? 1.362   0.455   -24.122 1.00 96.95 588 A 1 
ATOM 4753 C CA  . THR A 1 588 ? 0.434   -0.227  -23.213 1.00 96.97 588 A 1 
ATOM 4754 C C   . THR A 1 588 ? 0.674   0.141   -21.745 1.00 97.41 588 A 1 
ATOM 4755 O O   . THR A 1 588 ? -0.290  0.295   -21.007 1.00 96.84 588 A 1 
ATOM 4756 C CB  . THR A 1 588 ? 0.459   -1.739  -23.463 1.00 95.87 588 A 1 
ATOM 4757 O OG1 . THR A 1 588 ? -0.646  -2.353  -22.849 1.00 89.32 588 A 1 
ATOM 4758 C CG2 . THR A 1 588 ? 1.717   -2.451  -22.990 1.00 89.16 588 A 1 
ATOM 4759 N N   . ALA A 1 589 ? 1.926   0.400   -21.343 1.00 97.01 589 A 1 
ATOM 4760 C CA  . ALA A 1 589 ? 2.237   0.935   -20.017 1.00 97.25 589 A 1 
ATOM 4761 C C   . ALA A 1 589 ? 1.667   2.348   -19.843 1.00 97.21 589 A 1 
ATOM 4762 O O   . ALA A 1 589 ? 0.956   2.614   -18.873 1.00 96.86 589 A 1 
ATOM 4763 C CB  . ALA A 1 589 ? 3.751   0.913   -19.804 1.00 97.31 589 A 1 
ATOM 4764 N N   . ALA A 1 590 ? 1.868   3.226   -20.824 1.00 97.27 590 A 1 
ATOM 4765 C CA  . ALA A 1 590 ? 1.289   4.570   -20.825 1.00 96.95 590 A 1 
ATOM 4766 C C   . ALA A 1 590 ? -0.244  4.561   -20.714 1.00 96.58 590 A 1 
ATOM 4767 O O   . ALA A 1 590 ? -0.820  5.386   -20.009 1.00 95.64 590 A 1 
ATOM 4768 C CB  . ALA A 1 590 ? 1.719   5.265   -22.115 1.00 96.49 590 A 1 
ATOM 4769 N N   . ALA A 1 591 ? -0.905  3.608   -21.368 1.00 96.46 591 A 1 
ATOM 4770 C CA  . ALA A 1 591 ? -2.359  3.462   -21.327 1.00 95.90 591 A 1 
ATOM 4771 C C   . ALA A 1 591 ? -2.911  3.040   -19.948 1.00 95.51 591 A 1 
ATOM 4772 O O   . ALA A 1 591 ? -4.113  3.162   -19.719 1.00 94.04 591 A 1 
ATOM 4773 C CB  . ALA A 1 591 ? -2.767  2.475   -22.423 1.00 95.52 591 A 1 
ATOM 4774 N N   . THR A 1 592 ? -2.067  2.556   -19.031 1.00 95.32 592 A 1 
ATOM 4775 C CA  . THR A 1 592 ? -2.496  2.237   -17.651 1.00 94.65 592 A 1 
ATOM 4776 C C   . THR A 1 592 ? -2.577  3.461   -16.738 1.00 93.76 592 A 1 
ATOM 4777 O O   . THR A 1 592 ? -3.212  3.385   -15.684 1.00 92.17 592 A 1 
ATOM 4778 C CB  . THR A 1 592 ? -1.614  1.178   -16.975 1.00 94.96 592 A 1 
ATOM 4779 O OG1 . THR A 1 592 ? -0.322  1.649   -16.682 1.00 92.87 592 A 1 
ATOM 4780 C CG2 . THR A 1 592 ? -1.490  -0.110  -17.780 1.00 92.35 592 A 1 
ATOM 4781 N N   . VAL A 1 593 ? -1.955  4.580   -17.128 1.00 94.26 593 A 1 
ATOM 4782 C CA  . VAL A 1 593 ? -1.931  5.814   -16.333 1.00 93.21 593 A 1 
ATOM 4783 C C   . VAL A 1 593 ? -3.195  6.634   -16.620 1.00 91.70 593 A 1 
ATOM 4784 O O   . VAL A 1 593 ? -3.534  6.831   -17.790 1.00 89.93 593 A 1 
ATOM 4785 C CB  . VAL A 1 593 ? -0.655  6.627   -16.611 1.00 93.24 593 A 1 
ATOM 4786 C CG1 . VAL A 1 593 ? -0.594  7.889   -15.744 1.00 91.40 593 A 1 
ATOM 4787 C CG2 . VAL A 1 593 ? 0.594   5.786   -16.302 1.00 91.35 593 A 1 
ATOM 4788 N N   . PRO A 1 594 ? -3.915  7.121   -15.591 1.00 91.43 594 A 1 
ATOM 4789 C CA  . PRO A 1 594 ? -5.070  7.985   -15.805 1.00 88.45 594 A 1 
ATOM 4790 C C   . PRO A 1 594 ? -4.632  9.320   -16.426 1.00 86.35 594 A 1 
ATOM 4791 O O   . PRO A 1 594 ? -3.670  9.931   -15.976 1.00 80.68 594 A 1 
ATOM 4792 C CB  . PRO A 1 594 ? -5.705  8.164   -14.422 1.00 86.91 594 A 1 
ATOM 4793 C CG  . PRO A 1 594 ? -4.529  7.995   -13.459 1.00 86.79 594 A 1 
ATOM 4794 C CD  . PRO A 1 594 ? -3.655  6.960   -14.162 1.00 89.87 594 A 1 
ATOM 4795 N N   . SER A 1 595 ? -5.371  9.785   -17.439 1.00 82.38 595 A 1 
ATOM 4796 C CA  . SER A 1 595 ? -5.127  11.066  -18.110 1.00 79.93 595 A 1 
ATOM 4797 C C   . SER A 1 595 ? -6.456  11.795  -18.305 1.00 79.09 595 A 1 
ATOM 4798 O O   . SER A 1 595 ? -7.123  11.662  -19.329 1.00 73.79 595 A 1 
ATOM 4799 C CB  . SER A 1 595 ? -4.384  10.845  -19.429 1.00 76.47 595 A 1 
ATOM 4800 O OG  . SER A 1 595 ? -4.138  12.082  -20.073 1.00 68.32 595 A 1 
ATOM 4801 N N   . VAL A 1 596 ? -6.886  12.517  -17.260 1.00 77.83 596 A 1 
ATOM 4802 C CA  . VAL A 1 596 ? -8.114  13.322  -17.267 1.00 75.49 596 A 1 
ATOM 4803 C C   . VAL A 1 596 ? -7.858  14.671  -16.586 1.00 73.74 596 A 1 
ATOM 4804 O O   . VAL A 1 596 ? -7.147  14.714  -15.583 1.00 65.79 596 A 1 
ATOM 4805 C CB  . VAL A 1 596 ? -9.308  12.600  -16.606 1.00 71.62 596 A 1 
ATOM 4806 C CG1 . VAL A 1 596 ? -9.738  11.374  -17.419 1.00 65.37 596 A 1 
ATOM 4807 C CG2 . VAL A 1 596 ? -9.056  12.159  -15.161 1.00 66.76 596 A 1 
ATOM 4808 N N   . PRO A 1 597 ? -8.443  15.781  -17.082 1.00 65.56 597 A 1 
ATOM 4809 C CA  . PRO A 1 597 ? -8.359  17.067  -16.396 1.00 64.12 597 A 1 
ATOM 4810 C C   . PRO A 1 597 ? -8.950  16.982  -14.985 1.00 63.10 597 A 1 
ATOM 4811 O O   . PRO A 1 597 ? -10.005 16.374  -14.781 1.00 58.73 597 A 1 
ATOM 4812 C CB  . PRO A 1 597 ? -9.130  18.064  -17.267 1.00 61.65 597 A 1 
ATOM 4813 C CG  . PRO A 1 597 ? -9.124  17.413  -18.647 1.00 61.57 597 A 1 
ATOM 4814 C CD  . PRO A 1 597 ? -9.164  15.922  -18.329 1.00 65.71 597 A 1 
ATOM 4815 N N   . SER A 1 598 ? -8.293  17.625  -14.010 1.00 57.90 598 A 1 
ATOM 4816 C CA  . SER A 1 598 ? -8.730  17.646  -12.615 1.00 56.14 598 A 1 
ATOM 4817 C C   . SER A 1 598 ? -8.360  18.963  -11.945 1.00 55.58 598 A 1 
ATOM 4818 O O   . SER A 1 598 ? -7.276  19.508  -12.157 1.00 51.85 598 A 1 
ATOM 4819 C CB  . SER A 1 598 ? -8.116  16.469  -11.854 1.00 50.95 598 A 1 
ATOM 4820 O OG  . SER A 1 598 ? -8.586  16.439  -10.520 1.00 46.05 598 A 1 
ATOM 4821 N N   . VAL A 1 599 ? -9.272  19.465  -11.104 1.00 45.85 599 A 1 
ATOM 4822 C CA  . VAL A 1 599 ? -9.036  20.595  -10.200 1.00 45.55 599 A 1 
ATOM 4823 C C   . VAL A 1 599 ? -9.246  20.085  -8.781  1.00 49.05 599 A 1 
ATOM 4824 O O   . VAL A 1 599 ? -10.321 19.572  -8.476  1.00 45.95 599 A 1 
ATOM 4825 C CB  . VAL A 1 599 ? -9.968  21.772  -10.526 1.00 38.92 599 A 1 
ATOM 4826 C CG1 . VAL A 1 599 ? -9.784  22.922  -9.537  1.00 33.66 599 A 1 
ATOM 4827 C CG2 . VAL A 1 599 ? -9.696  22.314  -11.933 1.00 36.88 599 A 1 
ATOM 4828 N N   . ALA A 1 600 ? -8.230  20.200  -7.923  1.00 45.20 600 A 1 
ATOM 4829 C CA  . ALA A 1 600 ? -8.259  19.729  -6.534  1.00 44.41 600 A 1 
ATOM 4830 C C   . ALA A 1 600 ? -8.807  18.294  -6.368  1.00 49.09 600 A 1 
ATOM 4831 O O   . ALA A 1 600 ? -9.679  18.036  -5.539  1.00 46.07 600 A 1 
ATOM 4832 C CB  . ALA A 1 600 ? -8.973  20.768  -5.682  1.00 38.54 600 A 1 
ATOM 4833 N N   . CYS A 1 601 ? -8.312  17.365  -7.196  1.00 50.59 601 A 1 
ATOM 4834 C CA  . CYS A 1 601 ? -8.722  15.956  -7.234  1.00 51.77 601 A 1 
ATOM 4835 C C   . CYS A 1 601 ? -10.194 15.699  -7.629  1.00 53.89 601 A 1 
ATOM 4836 O O   . CYS A 1 601 ? -10.682 14.586  -7.453  1.00 52.07 601 A 1 
ATOM 4837 C CB  . CYS A 1 601 ? -8.330  15.245  -5.927  1.00 50.41 601 A 1 
ATOM 4838 S SG  . CYS A 1 601 ? -6.539  15.340  -5.656  1.00 46.35 601 A 1 
ATOM 4839 N N   . SER A 1 602 ? -10.899 16.683  -8.197  1.00 56.30 602 A 1 
ATOM 4840 C CA  . SER A 1 602 ? -12.274 16.517  -8.688  1.00 54.21 602 A 1 
ATOM 4841 C C   . SER A 1 602 ? -12.357 15.613  -9.924  1.00 55.31 602 A 1 
ATOM 4842 O O   . SER A 1 602 ? -11.414 15.518  -10.716 1.00 53.97 602 A 1 
ATOM 4843 C CB  . SER A 1 602 ? -12.906 17.872  -8.987  1.00 50.24 602 A 1 
ATOM 4844 O OG  . SER A 1 602 ? -12.194 18.549  -9.997  1.00 47.36 602 A 1 
ATOM 4845 N N   . THR A 1 603 ? -13.511 14.974  -10.129 1.00 68.78 603 A 1 
ATOM 4846 C CA  . THR A 1 603 ? -13.817 14.302  -11.398 1.00 68.89 603 A 1 
ATOM 4847 C C   . THR A 1 603 ? -14.267 15.317  -12.461 1.00 70.50 603 A 1 
ATOM 4848 O O   . THR A 1 603 ? -14.724 16.411  -12.114 1.00 67.66 603 A 1 
ATOM 4849 C CB  . THR A 1 603 ? -14.872 13.199  -11.251 1.00 65.76 603 A 1 
ATOM 4850 O OG1 . THR A 1 603 ? -16.153 13.746  -11.099 1.00 63.09 603 A 1 
ATOM 4851 C CG2 . THR A 1 603 ? -14.566 12.216  -10.125 1.00 60.95 603 A 1 
ATOM 4852 N N   . PRO A 1 604 ? -14.235 14.974  -13.765 1.00 66.26 604 A 1 
ATOM 4853 C CA  . PRO A 1 604 ? -14.758 15.845  -14.821 1.00 66.63 604 A 1 
ATOM 4854 C C   . PRO A 1 604 ? -16.226 16.261  -14.624 1.00 67.36 604 A 1 
ATOM 4855 O O   . PRO A 1 604 ? -16.606 17.353  -15.021 1.00 65.90 604 A 1 
ATOM 4856 C CB  . PRO A 1 604 ? -14.577 15.055  -16.123 1.00 64.73 604 A 1 
ATOM 4857 C CG  . PRO A 1 604 ? -13.386 14.147  -15.821 1.00 65.34 604 A 1 
ATOM 4858 C CD  . PRO A 1 604 ? -13.583 13.807  -14.347 1.00 70.47 604 A 1 
ATOM 4859 N N   . ILE A 1 605 ? -17.048 15.429  -13.988 1.00 69.57 605 A 1 
ATOM 4860 C CA  . ILE A 1 605 ? -18.457 15.742  -13.689 1.00 71.62 605 A 1 
ATOM 4861 C C   . ILE A 1 605 ? -18.552 16.809  -12.592 1.00 72.78 605 A 1 
ATOM 4862 O O   . ILE A 1 605 ? -19.342 17.742  -12.708 1.00 68.99 605 A 1 
ATOM 4863 C CB  . ILE A 1 605 ? -19.230 14.455  -13.318 1.00 70.77 605 A 1 
ATOM 4864 C CG1 . ILE A 1 605 ? -19.271 13.511  -14.543 1.00 67.92 605 A 1 
ATOM 4865 C CG2 . ILE A 1 605 ? -20.657 14.781  -12.833 1.00 67.35 605 A 1 
ATOM 4866 C CD1 . ILE A 1 605 ? -19.843 12.118  -14.258 1.00 60.64 605 A 1 
ATOM 4867 N N   . ALA A 1 606 ? -17.716 16.722  -11.549 1.00 73.79 606 A 1 
ATOM 4868 C CA  . ALA A 1 606 ? -17.702 17.716  -10.479 1.00 72.87 606 A 1 
ATOM 4869 C C   . ALA A 1 606 ? -17.133 19.079  -10.924 1.00 72.87 606 A 1 
ATOM 4870 O O   . ALA A 1 606 ? -17.488 20.105  -10.343 1.00 71.50 606 A 1 
ATOM 4871 C CB  . ALA A 1 606 ? -16.942 17.131  -9.293  1.00 70.91 606 A 1 
ATOM 4872 N N   . LEU A 1 607 ? -16.323 19.130  -11.991 1.00 65.91 607 A 1 
ATOM 4873 C CA  . LEU A 1 607 ? -15.890 20.404  -12.594 1.00 63.81 607 A 1 
ATOM 4874 C C   . LEU A 1 607 ? -17.074 21.244  -13.104 1.00 65.43 607 A 1 
ATOM 4875 O O   . LEU A 1 607 ? -16.985 22.469  -13.162 1.00 62.62 607 A 1 
ATOM 4876 C CB  . LEU A 1 607 ? -14.912 20.149  -13.758 1.00 58.75 607 A 1 
ATOM 4877 C CG  . LEU A 1 607 ? -13.554 19.546  -13.369 1.00 54.34 607 A 1 
ATOM 4878 C CD1 . LEU A 1 607 ? -12.711 19.300  -14.622 1.00 51.34 607 A 1 
ATOM 4879 C CD2 . LEU A 1 607 ? -12.769 20.480  -12.458 1.00 51.15 607 A 1 
ATOM 4880 N N   . GLU A 1 608 ? -18.196 20.614  -13.448 1.00 68.90 608 A 1 
ATOM 4881 C CA  . GLU A 1 608 ? -19.405 21.306  -13.905 1.00 69.99 608 A 1 
ATOM 4882 C C   . GLU A 1 608 ? -20.158 22.036  -12.775 1.00 72.28 608 A 1 
ATOM 4883 O O   . GLU A 1 608 ? -21.003 22.884  -13.067 1.00 68.05 608 A 1 
ATOM 4884 C CB  . GLU A 1 608 ? -20.334 20.300  -14.615 1.00 65.70 608 A 1 
ATOM 4885 C CG  . GLU A 1 608 ? -19.727 19.709  -15.899 1.00 59.91 608 A 1 
ATOM 4886 C CD  . GLU A 1 608 ? -19.546 20.780  -16.988 1.00 56.12 608 A 1 
ATOM 4887 O OE1 . GLU A 1 608 ? -18.475 20.888  -17.626 1.00 49.73 608 A 1 
ATOM 4888 O OE2 . GLU A 1 608 ? -20.477 21.598  -17.179 1.00 53.09 608 A 1 
ATOM 4889 N N   . TRP A 1 609 ? -19.851 21.763  -11.497 1.00 73.44 609 A 1 
ATOM 4890 C CA  . TRP A 1 609 ? -20.513 22.385  -10.343 1.00 73.84 609 A 1 
ATOM 4891 C C   . TRP A 1 609 ? -20.163 23.867  -10.150 1.00 71.60 609 A 1 
ATOM 4892 O O   . TRP A 1 609 ? -20.926 24.600  -9.521  1.00 66.58 609 A 1 
ATOM 4893 C CB  . TRP A 1 609 ? -20.168 21.608  -9.067  1.00 75.31 609 A 1 
ATOM 4894 C CG  . TRP A 1 609 ? -20.604 20.180  -8.999  1.00 77.34 609 A 1 
ATOM 4895 C CD1 . TRP A 1 609 ? -21.478 19.551  -9.818  1.00 73.12 609 A 1 
ATOM 4896 C CD2 . TRP A 1 609 ? -20.220 19.181  -8.002  1.00 78.17 609 A 1 
ATOM 4897 N NE1 . TRP A 1 609 ? -21.661 18.249  -9.406  1.00 75.29 609 A 1 
ATOM 4898 C CE2 . TRP A 1 609 ? -20.921 17.972  -8.282  1.00 80.73 609 A 1 
ATOM 4899 C CE3 . TRP A 1 609 ? -19.362 19.191  -6.879  1.00 79.27 609 A 1 
ATOM 4900 C CZ2 . TRP A 1 609 ? -20.792 16.828  -7.477  1.00 80.77 609 A 1 
ATOM 4901 C CZ3 . TRP A 1 609 ? -19.223 18.049  -6.070  1.00 79.23 609 A 1 
ATOM 4902 C CH2 . TRP A 1 609 ? -19.939 16.873  -6.363  1.00 78.34 609 A 1 
ATOM 4903 N N   . ASP A 1 610 ? -19.020 24.316  -10.685 1.00 71.19 610 A 1 
ATOM 4904 C CA  . ASP A 1 610 ? -18.606 25.713  -10.620 1.00 69.84 610 A 1 
ATOM 4905 C C   . ASP A 1 610 ? -17.957 26.143  -11.947 1.00 69.46 610 A 1 
ATOM 4906 O O   . ASP A 1 610 ? -16.970 25.570  -12.409 1.00 64.80 610 A 1 
ATOM 4907 C CB  . ASP A 1 610 ? -17.686 25.929  -9.402  1.00 64.70 610 A 1 
ATOM 4908 C CG  . ASP A 1 610 ? -17.500 27.408  -9.037  1.00 60.83 610 A 1 
ATOM 4909 O OD1 . ASP A 1 610 ? -17.357 28.236  -9.965  1.00 60.79 610 A 1 
ATOM 4910 O OD2 . ASP A 1 610 ? -17.506 27.724  -7.814  1.00 58.81 610 A 1 
ATOM 4911 N N   . ALA A 1 611 ? -18.496 27.198  -12.560 1.00 56.53 611 A 1 
ATOM 4912 C CA  . ALA A 1 611 ? -17.996 27.731  -13.826 1.00 54.98 611 A 1 
ATOM 4913 C C   . ALA A 1 611 ? -16.518 28.172  -13.764 1.00 56.46 611 A 1 
ATOM 4914 O O   . ALA A 1 611 ? -15.834 28.178  -14.790 1.00 54.05 611 A 1 
ATOM 4915 C CB  . ALA A 1 611 ? -18.904 28.893  -14.241 1.00 50.61 611 A 1 
ATOM 4916 N N   . ALA A 1 612 ? -16.017 28.526  -12.579 1.00 59.04 612 A 1 
ATOM 4917 C CA  . ALA A 1 612 ? -14.613 28.869  -12.375 1.00 57.87 612 A 1 
ATOM 4918 C C   . ALA A 1 612 ? -13.678 27.669  -12.616 1.00 58.61 612 A 1 
ATOM 4919 O O   . ALA A 1 612 ? -12.564 27.854  -13.107 1.00 56.32 612 A 1 
ATOM 4920 C CB  . ALA A 1 612 ? -14.453 29.431  -10.959 1.00 54.75 612 A 1 
ATOM 4921 N N   . PHE A 1 613 ? -14.134 26.446  -12.350 1.00 55.34 613 A 1 
ATOM 4922 C CA  . PHE A 1 613 ? -13.323 25.234  -12.500 1.00 53.87 613 A 1 
ATOM 4923 C C   . PHE A 1 613 ? -13.066 24.865  -13.965 1.00 54.76 613 A 1 
ATOM 4924 O O   . PHE A 1 613 ? -12.000 24.352  -14.287 1.00 53.43 613 A 1 
ATOM 4925 C CB  . PHE A 1 613 ? -13.979 24.071  -11.743 1.00 50.26 613 A 1 
ATOM 4926 C CG  . PHE A 1 613 ? -14.155 24.249  -10.238 1.00 49.80 613 A 1 
ATOM 4927 C CD1 . PHE A 1 613 ? -13.415 25.195  -9.502  1.00 46.51 613 A 1 
ATOM 4928 C CD2 . PHE A 1 613 ? -15.067 23.409  -9.562  1.00 45.91 613 A 1 
ATOM 4929 C CE1 . PHE A 1 613 ? -13.599 25.319  -8.115  1.00 43.53 613 A 1 
ATOM 4930 C CE2 . PHE A 1 613 ? -15.247 23.530  -8.174  1.00 46.72 613 A 1 
ATOM 4931 C CZ  . PHE A 1 613 ? -14.516 24.490  -7.449  1.00 48.46 613 A 1 
ATOM 4932 N N   . LYS A 1 614 ? -13.971 25.212  -14.888 1.00 57.09 614 A 1 
ATOM 4933 C CA  . LYS A 1 614 ? -13.848 24.881  -16.322 1.00 56.95 614 A 1 
ATOM 4934 C C   . LYS A 1 614 ? -12.631 25.501  -17.017 1.00 56.82 614 A 1 
ATOM 4935 O O   . LYS A 1 614 ? -12.247 25.052  -18.093 1.00 54.63 614 A 1 
ATOM 4936 C CB  . LYS A 1 614 ? -15.110 25.320  -17.078 1.00 53.57 614 A 1 
ATOM 4937 C CG  . LYS A 1 614 ? -16.358 24.593  -16.589 1.00 50.96 614 A 1 
ATOM 4938 C CD  . LYS A 1 614 ? -17.551 24.899  -17.497 1.00 49.72 614 A 1 
ATOM 4939 C CE  . LYS A 1 614 ? -18.725 24.091  -16.963 1.00 43.92 614 A 1 
ATOM 4940 N NZ  . LYS A 1 614 ? -19.835 23.971  -17.920 1.00 39.25 614 A 1 
ATOM 4941 N N   . LYS A 1 615 ? -12.069 26.564  -16.449 1.00 57.32 615 A 1 
ATOM 4942 C CA  . LYS A 1 615 ? -10.928 27.297  -17.027 1.00 58.41 615 A 1 
ATOM 4943 C C   . LYS A 1 615 ? -9.594  26.949  -16.363 1.00 59.38 615 A 1 
ATOM 4944 O O   . LYS A 1 615 ? -8.577  27.524  -16.735 1.00 55.38 615 A 1 
ATOM 4945 C CB  . LYS A 1 615 ? -11.199 28.805  -16.975 1.00 53.80 615 A 1 
ATOM 4946 C CG  . LYS A 1 615 ? -12.402 29.212  -17.832 1.00 50.19 615 A 1 
ATOM 4947 C CD  . LYS A 1 615 ? -12.572 30.737  -17.804 1.00 45.83 615 A 1 
ATOM 4948 C CE  . LYS A 1 615 ? -13.789 31.143  -18.633 1.00 39.90 615 A 1 
ATOM 4949 N NZ  . LYS A 1 615 ? -13.992 32.611  -18.608 1.00 33.09 615 A 1 
ATOM 4950 N N   . LEU A 1 616 ? -9.597  26.050  -15.383 1.00 58.49 616 A 1 
ATOM 4951 C CA  . LEU A 1 616 ? -8.438  25.711  -14.567 1.00 59.50 616 A 1 
ATOM 4952 C C   . LEU A 1 616 ? -8.091  24.224  -14.725 1.00 60.10 616 A 1 
ATOM 4953 O O   . LEU A 1 616 ? -8.970  23.370  -14.756 1.00 55.85 616 A 1 
ATOM 4954 C CB  . LEU A 1 616 ? -8.722  26.092  -13.099 1.00 55.37 616 A 1 
ATOM 4955 C CG  . LEU A 1 616 ? -8.888  27.606  -12.845 1.00 50.66 616 A 1 
ATOM 4956 C CD1 . LEU A 1 616 ? -9.392  27.845  -11.424 1.00 49.99 616 A 1 
ATOM 4957 C CD2 . LEU A 1 616 ? -7.564  28.362  -13.012 1.00 49.82 616 A 1 
ATOM 4958 N N   . ASN A 1 617 ? -6.801  23.927  -14.808 1.00 59.76 617 A 1 
ATOM 4959 C CA  . ASN A 1 617 ? -6.267  22.570  -14.701 1.00 59.52 617 A 1 
ATOM 4960 C C   . ASN A 1 617 ? -5.131  22.592  -13.673 1.00 60.83 617 A 1 
ATOM 4961 O O   . ASN A 1 617 ? -3.954  22.605  -14.031 1.00 55.48 617 A 1 
ATOM 4962 C CB  . ASN A 1 617 ? -5.849  22.048  -16.090 1.00 53.56 617 A 1 
ATOM 4963 C CG  . ASN A 1 617 ? -5.449  20.578  -16.036 1.00 48.43 617 A 1 
ATOM 4964 O OD1 . ASN A 1 617 ? -5.913  19.817  -15.208 1.00 46.13 617 A 1 
ATOM 4965 N ND2 . ASN A 1 617 ? -4.607  20.127  -16.937 1.00 44.08 617 A 1 
ATOM 4966 N N   . ASP A 1 618 ? -5.493  22.699  -12.400 1.00 54.87 618 A 1 
ATOM 4967 C CA  . ASP A 1 618 ? -4.551  22.740  -11.285 1.00 57.77 618 A 1 
ATOM 4968 C C   . ASP A 1 618 ? -5.003  21.755  -10.196 1.00 58.49 618 A 1 
ATOM 4969 O O   . ASP A 1 618 ? -6.072  21.935  -9.608  1.00 54.28 618 A 1 
ATOM 4970 C CB  . ASP A 1 618 ? -4.407  24.176  -10.748 1.00 53.51 618 A 1 
ATOM 4971 C CG  . ASP A 1 618 ? -3.260  24.314  -9.735  1.00 48.27 618 A 1 
ATOM 4972 O OD1 . ASP A 1 618 ? -2.816  23.296  -9.154  1.00 50.14 618 A 1 
ATOM 4973 O OD2 . ASP A 1 618 ? -2.719  25.426  -9.568  1.00 47.25 618 A 1 
ATOM 4974 N N   . PRO A 1 619 ? -4.206  20.716  -9.911  1.00 54.98 619 A 1 
ATOM 4975 C CA  . PRO A 1 619 ? -4.554  19.729  -8.902  1.00 52.97 619 A 1 
ATOM 4976 C C   . PRO A 1 619 ? -4.468  20.261  -7.461  1.00 54.02 619 A 1 
ATOM 4977 O O   . PRO A 1 619 ? -4.937  19.583  -6.557  1.00 51.76 619 A 1 
ATOM 4978 C CB  . PRO A 1 619 ? -3.590  18.564  -9.155  1.00 49.03 619 A 1 
ATOM 4979 C CG  . PRO A 1 619 ? -2.354  19.235  -9.738  1.00 49.13 619 A 1 
ATOM 4980 C CD  . PRO A 1 619 ? -2.950  20.367  -10.565 1.00 51.56 619 A 1 
ATOM 4981 N N   . SER A 1 620 ? -3.904  21.458  -7.214  1.00 52.10 620 A 1 
ATOM 4982 C CA  . SER A 1 620 ? -3.787  22.034  -5.864  1.00 52.65 620 A 1 
ATOM 4983 C C   . SER A 1 620 ? -5.145  22.483  -5.295  1.00 53.84 620 A 1 
ATOM 4984 O O   . SER A 1 620 ? -5.980  23.042  -6.006  1.00 51.81 620 A 1 
ATOM 4985 C CB  . SER A 1 620 ? -2.804  23.201  -5.872  1.00 49.55 620 A 1 
ATOM 4986 O OG  . SER A 1 620 ? -2.665  23.791  -4.596  1.00 44.14 620 A 1 
ATOM 4987 N N   . GLY A 1 621 ? -5.347  22.307  -3.986  1.00 53.15 621 A 1 
ATOM 4988 C CA  . GLY A 1 621 ? -6.531  22.801  -3.269  1.00 53.23 621 A 1 
ATOM 4989 C C   . GLY A 1 621 ? -6.641  24.329  -3.225  1.00 55.25 621 A 1 
ATOM 4990 O O   . GLY A 1 621 ? -7.744  24.863  -3.110  1.00 53.98 621 A 1 
ATOM 4991 N N   . ARG A 1 622 ? -5.529  25.046  -3.412  1.00 51.22 622 A 1 
ATOM 4992 C CA  . ARG A 1 622 ? -5.436  26.523  -3.353  1.00 52.61 622 A 1 
ATOM 4993 C C   . ARG A 1 622 ? -6.323  27.250  -4.368  1.00 54.04 622 A 1 
ATOM 4994 O O   . ARG A 1 622 ? -6.678  28.408  -4.150  1.00 53.21 622 A 1 
ATOM 4995 C CB  . ARG A 1 622 ? -3.983  26.965  -3.596  1.00 49.45 622 A 1 
ATOM 4996 C CG  . ARG A 1 622 ? -3.033  26.496  -2.484  1.00 47.21 622 A 1 
ATOM 4997 C CD  . ARG A 1 622 ? -1.580  26.874  -2.795  1.00 44.21 622 A 1 
ATOM 4998 N NE  . ARG A 1 622 ? -1.329  28.322  -2.703  1.00 39.54 622 A 1 
ATOM 4999 C CZ  . ARG A 1 622 ? -0.149  28.900  -2.923  1.00 36.31 622 A 1 
ATOM 5000 N NH1 . ARG A 1 622 ? 0.899   28.224  -3.319  1.00 36.01 622 A 1 
ATOM 5001 N NH2 . ARG A 1 622 ? 0.008   30.180  -2.736  1.00 34.62 622 A 1 
ATOM 5002 N N   . VAL A 1 623 ? -6.652  26.605  -5.480  1.00 57.78 623 A 1 
ATOM 5003 C CA  . VAL A 1 623 ? -7.493  27.218  -6.527  1.00 57.27 623 A 1 
ATOM 5004 C C   . VAL A 1 623 ? -8.968  27.312  -6.134  1.00 57.91 623 A 1 
ATOM 5005 O O   . VAL A 1 623 ? -9.736  28.006  -6.796  1.00 55.16 623 A 1 
ATOM 5006 C CB  . VAL A 1 623 ? -7.344  26.488  -7.871  1.00 52.97 623 A 1 
ATOM 5007 C CG1 . VAL A 1 623 ? -5.907  26.624  -8.390  1.00 48.81 623 A 1 
ATOM 5008 C CG2 . VAL A 1 623 ? -7.737  25.010  -7.805  1.00 52.49 623 A 1 
ATOM 5009 N N   . ILE A 1 624 ? -9.369  26.640  -5.064  1.00 59.09 624 A 1 
ATOM 5010 C CA  . ILE A 1 624 ? -10.736 26.683  -4.553  1.00 59.36 624 A 1 
ATOM 5011 C C   . ILE A 1 624 ? -10.803 27.755  -3.463  1.00 59.81 624 A 1 
ATOM 5012 O O   . ILE A 1 624 ? -10.341 27.548  -2.347  1.00 55.82 624 A 1 
ATOM 5013 C CB  . ILE A 1 624 ? -11.197 25.289  -4.073  1.00 55.55 624 A 1 
ATOM 5014 C CG1 . ILE A 1 624 ? -10.993 24.260  -5.211  1.00 53.41 624 A 1 
ATOM 5015 C CG2 . ILE A 1 624 ? -12.677 25.360  -3.649  1.00 54.74 624 A 1 
ATOM 5016 C CD1 . ILE A 1 624 ? -11.564 22.883  -4.901  1.00 50.67 624 A 1 
ATOM 5017 N N   . ASN A 1 625 ? -11.450 28.880  -3.757  1.00 54.44 625 A 1 
ATOM 5018 C CA  . ASN A 1 625 ? -11.643 30.022  -2.845  1.00 54.64 625 A 1 
ATOM 5019 C C   . ASN A 1 625 ? -12.583 29.731  -1.644  1.00 53.95 625 A 1 
ATOM 5020 O O   . ASN A 1 625 ? -13.378 30.583  -1.248  1.00 50.68 625 A 1 
ATOM 5021 C CB  . ASN A 1 625 ? -12.148 31.230  -3.667  1.00 49.62 625 A 1 
ATOM 5022 C CG  . ASN A 1 625 ? -11.128 31.812  -4.632  1.00 45.01 625 A 1 
ATOM 5023 O OD1 . ASN A 1 625 ? -9.931  31.777  -4.435  1.00 41.10 625 A 1 
ATOM 5024 N ND2 . ASN A 1 625 ? -11.579 32.417  -5.707  1.00 40.32 625 A 1 
ATOM 5025 N N   . VAL A 1 626 ? -12.553 28.521  -1.100  1.00 60.31 626 A 1 
ATOM 5026 C CA  . VAL A 1 626 ? -13.312 28.080  0.086   1.00 60.30 626 A 1 
ATOM 5027 C C   . VAL A 1 626 ? -12.405 28.039  1.318   1.00 60.36 626 A 1 
ATOM 5028 O O   . VAL A 1 626 ? -12.891 28.122  2.442   1.00 54.96 626 A 1 
ATOM 5029 C CB  . VAL A 1 626 ? -13.974 26.712  -0.180  1.00 55.07 626 A 1 
ATOM 5030 C CG1 . VAL A 1 626 ? -14.760 26.180  1.022   1.00 49.42 626 A 1 
ATOM 5031 C CG2 . VAL A 1 626 ? -14.962 26.791  -1.356  1.00 52.98 626 A 1 
ATOM 5032 N N   . HIS A 1 627 ? -11.092 27.957  1.117   1.00 53.92 627 A 1 
ATOM 5033 C CA  . HIS A 1 627 ? -10.096 27.940  2.176   1.00 53.16 627 A 1 
ATOM 5034 C C   . HIS A 1 627 ? -9.711  29.378  2.557   1.00 53.59 627 A 1 
ATOM 5035 O O   . HIS A 1 627 ? -8.919  30.024  1.871   1.00 51.49 627 A 1 
ATOM 5036 C CB  . HIS A 1 627 ? -8.902  27.099  1.708   1.00 48.22 627 A 1 
ATOM 5037 C CG  . HIS A 1 627 ? -7.994  26.728  2.844   1.00 44.81 627 A 1 
ATOM 5038 N ND1 . HIS A 1 627 ? -6.891  27.412  3.266   1.00 40.90 627 A 1 
ATOM 5039 C CD2 . HIS A 1 627 ? -8.126  25.614  3.630   1.00 40.39 627 A 1 
ATOM 5040 C CE1 . HIS A 1 627 ? -6.357  26.729  4.292   1.00 38.15 627 A 1 
ATOM 5041 N NE2 . HIS A 1 627 ? -7.084  25.625  4.547   1.00 40.72 627 A 1 
ATOM 5042 N N   . ASN A 1 628 ? -10.311 29.900  3.631   1.00 47.86 628 A 1 
ATOM 5043 C CA  . ASN A 1 628 ? -10.080 31.283  4.068   1.00 49.09 628 A 1 
ATOM 5044 C C   . ASN A 1 628 ? -8.863  31.411  5.002   1.00 48.93 628 A 1 
ATOM 5045 O O   . ASN A 1 628 ? -8.098  32.360  4.870   1.00 46.10 628 A 1 
ATOM 5046 C CB  . ASN A 1 628 ? -11.365 31.829  4.715   1.00 45.35 628 A 1 
ATOM 5047 C CG  . ASN A 1 628 ? -12.490 32.059  3.715   1.00 41.42 628 A 1 
ATOM 5048 O OD1 . ASN A 1 628 ? -12.297 32.397  2.563   1.00 39.34 628 A 1 
ATOM 5049 N ND2 . ASN A 1 628 ? -13.722 31.902  4.138   1.00 38.07 628 A 1 
ATOM 5050 N N   . GLU A 1 629 ? -8.670  30.446  5.906   1.00 42.64 629 A 1 
ATOM 5051 C CA  . GLU A 1 629 ? -7.541  30.405  6.846   1.00 43.97 629 A 1 
ATOM 5052 C C   . GLU A 1 629 ? -7.072  28.954  7.053   1.00 43.96 629 A 1 
ATOM 5053 O O   . GLU A 1 629 ? -7.877  28.062  7.310   1.00 41.22 629 A 1 
ATOM 5054 C CB  . GLU A 1 629 ? -7.913  31.047  8.196   1.00 40.55 629 A 1 
ATOM 5055 C CG  . GLU A 1 629 ? -8.189  32.561  8.091   1.00 35.04 629 A 1 
ATOM 5056 C CD  . GLU A 1 629 ? -8.371  33.264  9.448   1.00 32.88 629 A 1 
ATOM 5057 O OE1 . GLU A 1 629 ? -8.469  34.514  9.433   1.00 28.66 629 A 1 
ATOM 5058 O OE2 . GLU A 1 629 ? -8.418  32.575  10.489  1.00 33.17 629 A 1 
ATOM 5059 N N   . ALA A 1 630 ? -5.758  28.716  6.951   1.00 46.94 630 A 1 
ATOM 5060 C CA  . ALA A 1 630 ? -5.155  27.383  7.115   1.00 46.23 630 A 1 
ATOM 5061 C C   . ALA A 1 630 ? -5.070  26.902  8.580   1.00 46.90 630 A 1 
ATOM 5062 O O   . ALA A 1 630 ? -4.767  25.731  8.821   1.00 44.63 630 A 1 
ATOM 5063 C CB  . ALA A 1 630 ? -3.766  27.403  6.453   1.00 42.67 630 A 1 
ATOM 5064 N N   . TYR A 1 631 ? -5.294  27.792  9.552   1.00 43.39 631 A 1 
ATOM 5065 C CA  . TYR A 1 631 ? -5.064  27.575  10.987  1.00 41.75 631 A 1 
ATOM 5066 C C   . TYR A 1 631 ? -6.222  28.034  11.866  1.00 38.39 631 A 1 
ATOM 5067 O O   . TYR A 1 631 ? -6.756  29.138  11.608  1.00 36.04 631 A 1 
ATOM 5068 C CB  . TYR A 1 631 ? -3.788  28.279  11.425  1.00 40.54 631 A 1 
ATOM 5069 C CG  . TYR A 1 631 ? -2.543  27.798  10.729  1.00 38.69 631 A 1 
ATOM 5070 C CD1 . TYR A 1 631 ? -1.940  26.585  11.123  1.00 36.13 631 A 1 
ATOM 5071 C CD2 . TYR A 1 631 ? -1.984  28.572  9.695   1.00 34.39 631 A 1 
ATOM 5072 C CE1 . TYR A 1 631 ? -0.768  26.166  10.491  1.00 32.14 631 A 1 
ATOM 5073 C CE2 . TYR A 1 631 ? -0.812  28.152  9.068   1.00 34.90 631 A 1 
ATOM 5074 C CZ  . TYR A 1 631 ? -0.193  26.956  9.470   1.00 32.69 631 A 1 
ATOM 5075 O OH  . TYR A 1 631 ? 0.956   26.585  8.880   1.00 34.44 631 A 1 
ATOM 5076 O OXT . TYR A 1 631 ? -6.499  27.260  12.815  1.00 37.52 631 A 1 
#
