# 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_if02215
#
_entry.id if02215
#
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 VAL 1   
1 n LYS 2   
1 n THR 3   
1 n ASP 4   
1 n LYS 5   
1 n GLN 6   
1 n GLY 7   
1 n ASN 8   
1 n SER 9   
1 n ILE 10  
1 n LYS 11  
1 n LYS 12  
1 n PHE 13  
1 n HIS 14  
1 n LEU 15  
1 n GLY 16  
1 n ALA 17  
1 n LEU 18  
1 n ALA 19  
1 n GLY 20  
1 n LYS 21  
1 n PRO 22  
1 n CYS 23  
1 n PRO 24  
1 n GLN 25  
1 n VAL 26  
1 n VAL 27  
1 n TRP 28  
1 n LEU 29  
1 n VAL 30  
1 n PHE 31  
1 n LEU 32  
1 n ILE 33  
1 n PHE 34  
1 n LEU 35  
1 n PRO 36  
1 n ILE 37  
1 n VAL 38  
1 n PHE 39  
1 n SER 40  
1 n PRO 41  
1 n VAL 42  
1 n GLY 43  
1 n LEU 44  
1 n PHE 45  
1 n ALA 46  
1 n GLN 47  
1 n SER 48  
1 n ILE 49  
1 n ALA 50  
1 n PRO 51  
1 n ASN 52  
1 n ASN 53  
1 n ALA 54  
1 n LEU 55  
1 n SER 56  
1 n ASN 57  
1 n THR 58  
1 n GLN 59  
1 n ASN 60  
1 n SER 61  
1 n PRO 62  
1 n ASP 63  
1 n ASP 64  
1 n ASP 65  
1 n LEU 66  
1 n TYR 67  
1 n ALA 68  
1 n ASP 69  
1 n THR 70  
1 n PRO 71  
1 n VAL 72  
1 n TRP 73  
1 n ARG 74  
1 n GLN 75  
1 n ALA 76  
1 n MET 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n SER 81  
1 n ILE 82  
1 n GLY 83  
1 n HIS 84  
1 n PRO 85  
1 n VAL 86  
1 n ALA 87  
1 n GLN 88  
1 n VAL 89  
1 n GLU 90  
1 n SER 91  
1 n VAL 92  
1 n VAL 93  
1 n ILE 94  
1 n ALA 95  
1 n THR 96  
1 n ASP 97  
1 n GLY 98  
1 n GLY 99  
1 n ASN 100 
1 n LEU 101 
1 n LYS 102 
1 n SER 103 
1 n TYR 104 
1 n SER 105 
1 n SER 106 
1 n GLN 107 
1 n GLY 108 
1 n LYS 109 
1 n PRO 110 
1 n LEU 111 
1 n TRP 112 
1 n ASP 113 
1 n TYR 114 
1 n TYR 115 
1 n GLY 116 
1 n ARG 117 
1 n GLY 118 
1 n ARG 119 
1 n LEU 120 
1 n THR 121 
1 n PRO 122 
1 n TYR 123 
1 n VAL 124 
1 n SER 125 
1 n ARG 126 
1 n SER 127 
1 n ARG 128 
1 n GLU 129 
1 n GLY 130 
1 n THR 131 
1 n SER 132 
1 n TYR 133 
1 n ILE 134 
1 n GLY 135 
1 n ARG 136 
1 n THR 137 
1 n ASN 138 
1 n GLY 139 
1 n LEU 140 
1 n LEU 141 
1 n VAL 142 
1 n ALA 143 
1 n VAL 144 
1 n ASN 145 
1 n ARG 146 
1 n SER 147 
1 n GLY 148 
1 n ARG 149 
1 n PHE 150 
1 n LEU 151 
1 n TRP 152 
1 n GLN 153 
1 n ILE 154 
1 n ASN 155 
1 n LEU 156 
1 n LYS 157 
1 n THR 158 
1 n PRO 159 
1 n LEU 160 
1 n VAL 161 
1 n SER 162 
1 n ARG 163 
1 n VAL 164 
1 n LEU 165 
1 n THR 166 
1 n GLY 167 
1 n TRP 168 
1 n ASP 169 
1 n GLY 170 
1 n ARG 171 
1 n LEU 172 
1 n PHE 173 
1 n VAL 174 
1 n PHE 175 
1 n THR 176 
1 n ASP 177 
1 n GLY 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n CYS 182 
1 n MET 183 
1 n THR 184 
1 n ALA 185 
1 n ALA 186 
1 n GLY 187 
1 n TYR 188 
1 n THR 189 
1 n LEU 190 
1 n TRP 191 
1 n SER 192 
1 n ARG 193 
1 n THR 194 
1 n LEU 195 
1 n GLU 196 
1 n LYS 197 
1 n LYS 198 
1 n ASN 199 
1 n ALA 200 
1 n LEU 201 
1 n ALA 202 
1 n PRO 203 
1 n ILE 204 
1 n LEU 205 
1 n ASP 206 
1 n ILE 207 
1 n ALA 208 
1 n GLY 209 
1 n GLY 210 
1 n ILE 211 
1 n ILE 212 
1 n LEU 213 
1 n VAL 214 
1 n GLN 215 
1 n GLU 216 
1 n ASP 217 
1 n GLY 218 
1 n GLU 219 
1 n VAL 220 
1 n LEU 221 
1 n ARG 222 
1 n PHE 223 
1 n ASP 224 
1 n PRO 225 
1 n PHE 226 
1 n GLY 227 
1 n ASN 228 
1 n ALA 229 
1 n PHE 230 
1 n SER 231 
1 n TYR 232 
1 n SER 233 
1 n PRO 234 
1 n VAL 235 
1 n ARG 236 
1 n LEU 237 
1 n PRO 238 
1 n GLY 239 
1 n THR 240 
1 n ALA 241 
1 n PRO 242 
1 n THR 243 
1 n ALA 244 
1 n PRO 245 
1 n PRO 246 
1 n VAL 247 
1 n ALA 248 
1 n ALA 249 
1 n ALA 250 
1 n SER 251 
1 n LEU 252 
1 n LEU 253 
1 n ILE 254 
1 n GLU 255 
1 n GLY 256 
1 n TRP 257 
1 n GLY 258 
1 n HIS 259 
1 n SER 260 
1 n ILE 261 
1 n LEU 262 
1 n LEU 263 
1 n CYS 264 
1 n TYR 265 
1 n GLU 266 
1 n ASP 267 
1 n ARG 268 
1 n HIS 269 
1 n MET 270 
1 n GLU 271 
1 n LEU 272 
1 n LEU 273 
1 n TYR 274 
1 n VAL 275 
1 n ALA 276 
1 n LEU 277 
1 n GLY 278 
1 n TYR 279 
1 n CYS 280 
1 n GLU 281 
1 n SER 282 
1 n LEU 283 
1 n ARG 284 
1 n GLY 285 
1 n LYS 286 
1 n LEU 287 
1 n ASP 288 
1 n LEU 289 
1 n PRO 290 
1 n GLN 291 
1 n ALA 292 
1 n PRO 293 
1 n VAL 294 
1 n ALA 295 
1 n ALA 296 
1 n ALA 297 
1 n GLY 298 
1 n MET 299 
1 n ASN 300 
1 n SER 301 
1 n ALA 302 
1 n GLY 303 
1 n LEU 304 
1 n LYS 305 
1 n ALA 306 
1 n GLY 307 
1 n GLY 308 
1 n LYS 309 
1 n LYS 310 
1 n ASP 311 
1 n GLU 312 
1 n ALA 313 
1 n ALA 314 
1 n VAL 315 
1 n LEU 316 
1 n LEU 317 
1 n SER 318 
1 n ASP 319 
1 n GLY 320 
1 n ARG 321 
1 n LEU 322 
1 n ALA 323 
1 n ILE 324 
1 n LEU 325 
1 n SER 326 
1 n LEU 327 
1 n GLU 328 
1 n LYS 329 
1 n LYS 330 
1 n GLU 331 
1 n ILE 332 
1 n LEU 333 
1 n ILE 334 
1 n THR 335 
1 n GLU 336 
1 n PRO 337 
1 n SER 338 
1 n HIS 339 
1 n ILE 340 
1 n SER 341 
1 n ALA 342 
1 n GLY 343 
1 n GLU 344 
1 n PHE 345 
1 n SER 346 
1 n SER 347 
1 n LYS 348 
1 n ALA 349 
1 n ALA 350 
1 n ALA 351 
1 n PRO 352 
1 n GLY 353 
1 n PRO 354 
1 n GLU 355 
1 n ASP 356 
1 n ILE 357 
1 n ASP 358 
1 n LEU 359 
1 n PHE 360 
1 n PHE 361 
1 n ASP 362 
1 n GLU 363 
1 n ARG 364 
1 n GLY 365 
1 n VAL 366 
1 n PHE 367 
1 n VAL 368 
1 n LEU 369 
1 n THR 370 
1 n LYS 371 
1 n THR 372 
1 n GLY 373 
1 n GLY 374 
1 n SER 375 
1 n GLY 376 
1 n PHE 377 
1 n ALA 378 
1 n ALA 379 
1 n ASP 380 
1 n GLY 381 
1 n ARG 382 
1 n GLN 383 
1 n LEU 384 
1 n TRP 385 
1 n LEU 386 
1 n VAL 387 
1 n ARG 388 
1 n LEU 389 
1 n LYS 390 
1 n ASN 391 
1 n ALA 392 
1 n ALA 393 
1 n SER 394 
1 n ILE 395 
1 n PRO 396 
1 n SER 397 
1 n TYR 398 
1 n GLY 399 
1 n ASP 400 
1 n ASP 401 
1 n GLY 402 
1 n ILE 403 
1 n LEU 404 
1 n TYR 405 
1 n SER 406 
1 n GLY 407 
1 n GLY 408 
1 n THR 409 
1 n ASP 410 
1 n TRP 411 
1 n ILE 412 
1 n LEU 413 
1 n TYR 414 
1 n ALA 415 
1 n TYR 416 
1 n ARG 417 
1 n LEU 418 
1 n GLU 419 
1 n ASP 420 
1 n ARG 421 
1 n VAL 422 
1 n ARG 423 
1 n ALA 424 
1 n LYS 425 
1 n GLN 426 
1 n ARG 427 
1 n LEU 428 
1 n LEU 429 
1 n TYR 430 
1 n GLY 431 
1 n GLU 432 
1 n ALA 433 
1 n PRO 434 
1 n ASP 435 
1 n GLY 436 
1 n ASN 437 
1 n TYR 438 
1 n SER 439 
1 n PRO 440 
1 n GLY 441 
1 n ASN 442 
1 n PRO 443 
1 n GLY 444 
1 n PRO 445 
1 n SER 446 
1 n SER 447 
1 n TRP 448 
1 n ALA 449 
1 n ASP 450 
1 n TYR 451 
1 n HIS 452 
1 n PHE 453 
1 n ARG 454 
1 n TYR 455 
1 n GLU 456 
1 n GLU 457 
1 n LYS 458 
1 n GLU 459 
1 n LEU 460 
1 n GLU 461 
1 n ALA 462 
1 n ARG 463 
1 n PHE 464 
1 n THR 465 
1 n GLU 466 
1 n ILE 467 
1 n ARG 468 
1 n LYS 469 
1 n ALA 470 
1 n VAL 471 
1 n LYS 472 
1 n ASP 473 
1 n GLY 474 
1 n ASP 475 
1 n VAL 476 
1 n GLY 477 
1 n ALA 478 
1 n SER 479 
1 n GLU 480 
1 n THR 481 
1 n GLU 482 
1 n TYR 483 
1 n ILE 484 
1 n ALA 485 
1 n TRP 486 
1 n LEU 487 
1 n GLU 488 
1 n GLU 489 
1 n THR 490 
1 n ALA 491 
1 n GLY 492 
1 n SER 493 
1 n SER 494 
1 n MET 495 
1 n ALA 496 
1 n ASN 497 
1 n PRO 498 
1 n ARG 499 
1 n ALA 500 
1 n GLY 501 
1 n ASN 502 
1 n HIS 503 
1 n PRO 504 
1 n PRO 505 
1 n VAL 506 
1 n GLN 507 
1 n VAL 508 
1 n ARG 509 
1 n TYR 510 
1 n ARG 511 
1 n THR 512 
1 n GLU 513 
1 n ALA 514 
1 n ALA 515 
1 n ARG 516 
1 n ILE 517 
1 n LEU 518 
1 n ALA 519 
1 n PHE 520 
1 n ILE 521 
1 n GLY 522 
1 n SER 523 
1 n ARG 524 
1 n GLU 525 
1 n THR 526 
1 n ILE 527 
1 n PRO 528 
1 n PHE 529 
1 n LEU 530 
1 n ALA 531 
1 n GLU 532 
1 n LEU 533 
1 n PHE 534 
1 n SER 535 
1 n LYS 536 
1 n ASP 537 
1 n PRO 538 
1 n GLU 539 
1 n VAL 540 
1 n LEU 541 
1 n VAL 542 
1 n LYS 543 
1 n ALA 544 
1 n ALA 545 
1 n ALA 546 
1 n ALA 547 
1 n GLU 548 
1 n ALA 549 
1 n ILE 550 
1 n GLY 551 
1 n LYS 552 
1 n ILE 553 
1 n GLY 554 
1 n VAL 555 
1 n ASP 556 
1 n PRO 557 
1 n GLU 558 
1 n GLY 559 
1 n LEU 560 
1 n ALA 561 
1 n LEU 562 
1 n LYS 563 
1 n ALA 564 
1 n PHE 565 
1 n GLU 566 
1 n THR 567 
1 n ALA 568 
1 n LEU 569 
1 n PHE 570 
1 n PRO 571 
1 n PRO 572 
1 n SER 573 
1 n PRO 574 
1 n PHE 575 
1 n LEU 576 
1 n GLY 577 
1 n ASP 578 
1 n GLU 579 
1 n THR 580 
1 n VAL 581 
1 n LEU 582 
1 n ALA 583 
1 n SER 584 
1 n ILE 585 
1 n ALA 586 
1 n GLY 587 
1 n ALA 588 
1 n THR 589 
1 n GLY 590 
1 n ALA 591 
1 n LEU 592 
1 n CYS 593 
1 n ARG 594 
1 n PHE 595 
1 n SER 596 
1 n GLY 597 
1 n PRO 598 
1 n PRO 599 
1 n LEU 600 
1 n SER 601 
1 n ASP 602 
1 n ALA 603 
1 n GLY 604 
1 n VAL 605 
1 n ARG 606 
1 n LEU 607 
1 n LEU 608 
1 n THR 609 
1 n PHE 610 
1 n LEU 611 
1 n SER 612 
1 n GLY 613 
1 n GLN 614 
1 n ASP 615 
1 n LYS 616 
1 n PRO 617 
1 n SER 618 
1 n ARG 619 
1 n VAL 620 
1 n ARG 621 
1 n SER 622 
1 n ARG 623 
1 n ALA 624 
1 n GLU 625 
1 n GLN 626 
1 n GLU 627 
1 n LEU 628 
1 n ARG 629 
1 n SER 630 
1 n LEU 631 
1 n LYS 632 
1 n ASN 633 
#
_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 05:12:51)"
_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 79.94
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n TRP . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n PRO . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n PRO . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n PHE . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLN . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n ARG . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ASN . 633 A 633 
#
_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   . VAL A 1 1   ? -67.984 10.765  -15.813 1.00 10.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -67.576 9.916   -14.687 1.00 13.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -66.466 8.996   -15.165 1.00 14.64 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -66.641 8.272   -16.142 1.00 11.89 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -68.763 9.111   -14.123 1.00 11.59 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -68.349 8.256   -12.930 1.00 9.62  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -69.888 10.044  -13.653 1.00 10.36 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -65.328 9.022   -14.486 1.00 18.39 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -64.241 8.057   -14.704 1.00 27.78 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -64.045 7.286   -13.399 1.00 27.02 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -63.837 7.902   -12.356 1.00 26.78 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -62.964 8.776   -15.194 1.00 29.24 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -62.258 8.006   -16.324 1.00 27.34 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -60.983 8.716   -16.794 1.00 27.05 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -60.369 7.981   -17.993 1.00 25.27 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -59.073 8.562   -18.430 1.00 24.22 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -64.175 5.972   -13.469 1.00 24.59 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -63.956 5.059   -12.347 1.00 36.87 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -62.520 4.551   -12.356 1.00 36.57 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -61.979 4.215   -13.409 1.00 34.81 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -64.949 3.883   -12.373 1.00 35.18 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -65.264 3.515   -13.701 1.00 32.13 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -66.265 4.253   -11.696 1.00 34.16 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -61.907 4.513   -11.187 1.00 32.14 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -60.601 3.868   -10.952 1.00 42.80 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -60.794 2.345   -10.745 1.00 40.94 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -61.917 1.865   -10.515 1.00 39.70 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -59.897 4.691   -9.843  1.00 41.03 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -59.057 3.982   -8.785  1.00 36.94 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -59.296 2.796   -8.503  1.00 35.75 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -58.164 4.649   -8.240  1.00 37.32 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -59.735 1.571   -10.844 1.00 27.27 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -59.685 0.105   -10.716 1.00 41.56 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -60.112 -0.439  -9.337  1.00 40.72 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -60.178 -1.657  -9.188  1.00 37.67 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -58.294 -0.419  -11.111 1.00 39.10 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -58.026 -0.376  -12.626 1.00 36.36 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -56.681 -1.040  -12.946 1.00 33.47 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -56.429 -1.097  -14.456 1.00 29.61 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -55.138 -1.768  -14.772 1.00 27.16 5   A 1 
ATOM 41   N N   . GLN A 1 6   ? -60.419 0.406   -8.365  1.00 26.85 6   A 1 
ATOM 42   C CA  . GLN A 1 6   ? -60.947 0.033   -7.046  1.00 38.07 6   A 1 
ATOM 43   C C   . GLN A 1 6   ? -62.429 0.416   -6.839  1.00 38.57 6   A 1 
ATOM 44   O O   . GLN A 1 6   ? -62.947 0.284   -5.733  1.00 37.05 6   A 1 
ATOM 45   C CB  . GLN A 1 6   ? -60.027 0.574   -5.935  1.00 38.03 6   A 1 
ATOM 46   C CG  . GLN A 1 6   ? -58.671 -0.161  -5.917  1.00 35.13 6   A 1 
ATOM 47   C CD  . GLN A 1 6   ? -57.786 0.241   -4.736  1.00 31.71 6   A 1 
ATOM 48   O OE1 . GLN A 1 6   ? -58.007 1.214   -4.044  1.00 31.40 6   A 1 
ATOM 49   N NE2 . GLN A 1 6   ? -56.731 -0.493  -4.460  1.00 35.54 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -63.142 0.848   -7.899  1.00 30.14 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -64.600 1.028   -7.872  1.00 37.75 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -65.109 2.340   -7.260  1.00 39.88 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -66.319 2.504   -7.115  1.00 36.94 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? -64.240 3.294   -6.965  1.00 29.81 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? -64.665 4.599   -6.449  1.00 39.74 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? -65.004 5.580   -7.584  1.00 39.38 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? -64.228 5.798   -8.516  1.00 37.55 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? -63.624 5.130   -5.452  1.00 38.73 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? -63.713 4.441   -4.093  1.00 35.07 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? -64.738 3.917   -3.695  1.00 33.78 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? -62.652 4.458   -3.318  1.00 35.86 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -66.189 6.184   -7.503  1.00 27.96 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -66.713 7.146   -8.483  1.00 36.20 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -66.311 8.576   -8.110  1.00 35.53 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -66.712 9.085   -7.066  1.00 34.99 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -68.241 7.010   -8.558  1.00 36.03 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -68.796 7.938   -9.467  1.00 32.11 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -65.568 9.242   -8.986  1.00 25.19 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -65.226 10.663  -8.833  1.00 29.35 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -66.157 11.495  -9.728  1.00 28.76 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -66.103 11.416  -10.957 1.00 28.15 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -63.726 10.920  -9.109  1.00 28.86 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -62.839 10.064  -8.170  1.00 26.02 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -63.406 12.419  -8.934  1.00 28.62 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -61.333 10.165  -8.444  1.00 27.40 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -67.012 12.299  -9.112  1.00 27.94 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -67.857 13.272  -9.824  1.00 33.89 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -67.055 14.540  -10.123 1.00 32.88 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -66.587 15.206  -9.204  1.00 31.87 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -69.124 13.604  -9.014  1.00 33.28 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -70.163 12.469  -9.006  1.00 30.15 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -71.425 12.883  -8.233  1.00 28.12 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -72.480 11.764  -8.241  1.00 24.65 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -73.686 12.132  -7.463  1.00 23.35 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -66.937 14.893  -11.409 1.00 27.01 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -66.461 16.224  -11.816 1.00 31.89 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -67.623 17.218  -11.770 1.00 30.13 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -68.633 17.006  -12.438 1.00 29.44 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -65.821 16.197  -13.217 1.00 31.63 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -64.306 15.955  -13.164 1.00 28.88 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -63.682 16.076  -14.561 1.00 28.15 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -62.149 16.000  -14.476 1.00 25.11 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -61.512 16.212  -15.789 1.00 23.69 12  A 1 
ATOM 94   N N   . PHE A 1 13  ? -67.452 18.294  -11.022 1.00 24.75 13  A 1 
ATOM 95   C CA  . PHE A 1 13  ? -68.333 19.455  -11.103 1.00 28.67 13  A 1 
ATOM 96   C C   . PHE A 1 13  ? -68.029 20.246  -12.382 1.00 27.09 13  A 1 
ATOM 97   O O   . PHE A 1 13  ? -66.882 20.592  -12.649 1.00 26.55 13  A 1 
ATOM 98   C CB  . PHE A 1 13  ? -68.193 20.320  -9.841  1.00 27.59 13  A 1 
ATOM 99   C CG  . PHE A 1 13  ? -69.095 19.878  -8.699  1.00 26.47 13  A 1 
ATOM 100  C CD1 . PHE A 1 13  ? -70.373 20.453  -8.565  1.00 25.43 13  A 1 
ATOM 101  C CD2 . PHE A 1 13  ? -68.674 18.903  -7.777  1.00 26.82 13  A 1 
ATOM 102  C CE1 . PHE A 1 13  ? -71.217 20.058  -7.514  1.00 25.58 13  A 1 
ATOM 103  C CE2 . PHE A 1 13  ? -69.524 18.505  -6.729  1.00 26.68 13  A 1 
ATOM 104  C CZ  . PHE A 1 13  ? -70.792 19.085  -6.597  1.00 27.98 13  A 1 
ATOM 105  N N   . HIS A 1 14  ? -69.066 20.500  -13.182 1.00 28.46 14  A 1 
ATOM 106  C CA  . HIS A 1 14  ? -69.011 21.467  -14.270 1.00 32.49 14  A 1 
ATOM 107  C C   . HIS A 1 14  ? -69.150 22.874  -13.681 1.00 31.24 14  A 1 
ATOM 108  O O   . HIS A 1 14  ? -70.209 23.227  -13.167 1.00 30.82 14  A 1 
ATOM 109  C CB  . HIS A 1 14  ? -70.124 21.185  -15.293 1.00 31.97 14  A 1 
ATOM 110  C CG  . HIS A 1 14  ? -69.712 20.242  -16.396 1.00 28.36 14  A 1 
ATOM 111  N ND1 . HIS A 1 14  ? -68.909 20.576  -17.467 1.00 26.38 14  A 1 
ATOM 112  C CD2 . HIS A 1 14  ? -70.076 18.938  -16.560 1.00 26.08 14  A 1 
ATOM 113  C CE1 . HIS A 1 14  ? -68.799 19.494  -18.255 1.00 26.90 14  A 1 
ATOM 114  N NE2 . HIS A 1 14  ? -69.489 18.465  -17.742 1.00 28.56 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -68.093 23.677  -13.781 1.00 24.29 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -68.237 25.127  -13.671 1.00 28.35 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -68.649 25.660  -15.048 1.00 27.13 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -67.985 25.383  -16.051 1.00 26.86 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -66.953 25.789  -13.124 1.00 28.04 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -67.229 26.697  -11.909 1.00 25.97 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -67.276 25.897  -10.615 1.00 25.57 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -66.151 27.768  -11.779 1.00 29.57 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? -69.781 26.343  -15.088 1.00 30.04 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? -70.367 26.887  -16.305 1.00 33.91 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? -69.472 27.920  -16.981 1.00 33.13 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? -68.776 28.698  -16.335 1.00 32.01 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? -69.516 27.901  -18.309 1.00 26.57 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? -68.827 28.837  -19.179 1.00 31.49 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? -69.358 30.265  -18.986 1.00 31.04 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? -70.517 30.546  -19.273 1.00 29.83 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? -69.029 28.345  -20.618 1.00 29.85 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? -68.471 31.179  -18.595 1.00 25.77 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? -68.605 32.606  -18.866 1.00 30.43 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? -67.562 32.968  -19.926 1.00 29.14 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? -66.386 33.168  -19.641 1.00 27.43 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? -68.499 33.417  -17.560 1.00 29.00 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? -69.878 33.707  -16.941 1.00 26.83 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? -69.765 33.934  -15.440 1.00 25.90 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? -70.518 34.946  -17.575 1.00 28.04 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -68.020 32.990  -21.181 1.00 30.66 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -67.253 33.523  -22.296 1.00 35.72 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -67.214 35.050  -22.181 1.00 35.15 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -68.152 35.742  -22.562 1.00 33.13 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -67.894 33.034  -23.601 1.00 33.82 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? -66.114 35.566  -21.647 1.00 34.65 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? -65.763 36.981  -21.681 1.00 41.24 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? -64.408 37.149  -22.358 1.00 41.74 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? -63.431 36.535  -21.943 1.00 38.87 20  A 1 
ATOM 149  N N   . LYS A 1 21  ? -64.349 37.944  -23.427 1.00 35.93 21  A 1 
ATOM 150  C CA  . LYS A 1 21  ? -63.097 38.313  -24.113 1.00 42.60 21  A 1 
ATOM 151  C C   . LYS A 1 21  ? -62.105 38.915  -23.104 1.00 41.38 21  A 1 
ATOM 152  O O   . LYS A 1 21  ? -62.535 39.714  -22.274 1.00 38.30 21  A 1 
ATOM 153  C CB  . LYS A 1 21  ? -63.397 39.332  -25.227 1.00 39.75 21  A 1 
ATOM 154  C CG  . LYS A 1 21  ? -64.174 38.741  -26.411 1.00 37.24 21  A 1 
ATOM 155  C CD  . LYS A 1 21  ? -64.505 39.830  -27.443 1.00 35.71 21  A 1 
ATOM 156  C CE  . LYS A 1 21  ? -65.229 39.235  -28.658 1.00 32.37 21  A 1 
ATOM 157  N NZ  . LYS A 1 21  ? -65.604 40.278  -29.647 1.00 29.29 21  A 1 
ATOM 158  N N   . PRO A 1 22  ? -60.802 38.578  -23.168 1.00 34.90 22  A 1 
ATOM 159  C CA  . PRO A 1 22  ? -59.834 39.147  -22.235 1.00 41.74 22  A 1 
ATOM 160  C C   . PRO A 1 22  ? -59.698 40.647  -22.482 1.00 42.48 22  A 1 
ATOM 161  O O   . PRO A 1 22  ? -59.332 41.091  -23.570 1.00 40.14 22  A 1 
ATOM 162  C CB  . PRO A 1 22  ? -58.530 38.372  -22.453 1.00 39.20 22  A 1 
ATOM 163  C CG  . PRO A 1 22  ? -58.634 37.893  -23.901 1.00 38.91 22  A 1 
ATOM 164  C CD  . PRO A 1 22  ? -60.134 37.693  -24.114 1.00 43.48 22  A 1 
ATOM 165  N N   . CYS A 1 23  ? -60.015 41.432  -21.465 1.00 43.06 23  A 1 
ATOM 166  C CA  . CYS A 1 23  ? -59.847 42.881  -21.477 1.00 51.86 23  A 1 
ATOM 167  C C   . CYS A 1 23  ? -58.345 43.208  -21.434 1.00 50.89 23  A 1 
ATOM 168  O O   . CYS A 1 23  ? -57.655 42.722  -20.532 1.00 49.24 23  A 1 
ATOM 169  C CB  . CYS A 1 23  ? -60.618 43.461  -20.282 1.00 49.41 23  A 1 
ATOM 170  S SG  . CYS A 1 23  ? -60.907 45.233  -20.525 1.00 42.16 23  A 1 
ATOM 171  N N   . PRO A 1 24  ? -57.787 44.022  -22.359 1.00 39.22 24  A 1 
ATOM 172  C CA  . PRO A 1 24  ? -56.347 44.293  -22.442 1.00 49.67 24  A 1 
ATOM 173  C C   . PRO A 1 24  ? -55.769 44.973  -21.198 1.00 53.62 24  A 1 
ATOM 174  O O   . PRO A 1 24  ? -54.563 44.938  -20.979 1.00 51.70 24  A 1 
ATOM 175  C CB  . PRO A 1 24  ? -56.165 45.132  -23.715 1.00 46.59 24  A 1 
ATOM 176  C CG  . PRO A 1 24  ? -57.540 45.749  -23.952 1.00 47.44 24  A 1 
ATOM 177  C CD  . PRO A 1 24  ? -58.504 44.700  -23.421 1.00 54.76 24  A 1 
ATOM 178  N N   . GLN A 1 25  ? -56.616 45.520  -20.327 1.00 45.22 25  A 1 
ATOM 179  C CA  . GLN A 1 25  ? -56.203 46.143  -19.069 1.00 53.94 25  A 1 
ATOM 180  C C   . GLN A 1 25  ? -55.759 45.137  -17.990 1.00 55.27 25  A 1 
ATOM 181  O O   . GLN A 1 25  ? -54.915 45.475  -17.164 1.00 57.49 25  A 1 
ATOM 182  C CB  . GLN A 1 25  ? -57.347 47.023  -18.556 1.00 53.95 25  A 1 
ATOM 183  C CG  . GLN A 1 25  ? -57.536 48.280  -19.428 1.00 51.42 25  A 1 
ATOM 184  C CD  . GLN A 1 25  ? -58.691 49.157  -18.961 1.00 48.28 25  A 1 
ATOM 185  O OE1 . GLN A 1 25  ? -59.611 48.722  -18.294 1.00 45.87 25  A 1 
ATOM 186  N NE2 . GLN A 1 25  ? -58.714 50.423  -19.316 1.00 46.55 25  A 1 
ATOM 187  N N   . VAL A 1 26  ? -56.247 43.884  -18.004 1.00 44.72 26  A 1 
ATOM 188  C CA  . VAL A 1 26  ? -55.860 42.854  -17.016 1.00 53.51 26  A 1 
ATOM 189  C C   . VAL A 1 26  ? -54.473 42.284  -17.329 1.00 54.89 26  A 1 
ATOM 190  O O   . VAL A 1 26  ? -53.697 42.018  -16.417 1.00 54.34 26  A 1 
ATOM 191  C CB  . VAL A 1 26  ? -56.924 41.746  -16.926 1.00 52.10 26  A 1 
ATOM 192  C CG1 . VAL A 1 26  ? -56.569 40.676  -15.882 1.00 47.56 26  A 1 
ATOM 193  C CG2 . VAL A 1 26  ? -58.293 42.327  -16.538 1.00 53.63 26  A 1 
ATOM 194  N N   . VAL A 1 27  ? -54.109 42.170  -18.612 1.00 45.12 27  A 1 
ATOM 195  C CA  . VAL A 1 27  ? -52.773 41.728  -19.048 1.00 51.23 27  A 1 
ATOM 196  C C   . VAL A 1 27  ? -51.712 42.766  -18.673 1.00 52.10 27  A 1 
ATOM 197  O O   . VAL A 1 27  ? -50.626 42.405  -18.231 1.00 53.08 27  A 1 
ATOM 198  C CB  . VAL A 1 27  ? -52.764 41.413  -20.555 1.00 50.52 27  A 1 
ATOM 199  C CG1 . VAL A 1 27  ? -51.393 40.921  -21.037 1.00 46.60 27  A 1 
ATOM 200  C CG2 . VAL A 1 27  ? -53.794 40.322  -20.896 1.00 53.58 27  A 1 
ATOM 201  N N   . TRP A 1 28  ? -52.040 44.041  -18.757 1.00 55.67 28  A 1 
ATOM 202  C CA  . TRP A 1 28  ? -51.134 45.132  -18.373 1.00 56.69 28  A 1 
ATOM 203  C C   . TRP A 1 28  ? -50.908 45.218  -16.858 1.00 56.83 28  A 1 
ATOM 204  O O   . TRP A 1 28  ? -49.791 45.478  -16.417 1.00 58.54 28  A 1 
ATOM 205  C CB  . TRP A 1 28  ? -51.644 46.455  -18.958 1.00 55.52 28  A 1 
ATOM 206  C CG  . TRP A 1 28  ? -50.639 47.169  -19.800 1.00 54.36 28  A 1 
ATOM 207  C CD1 . TRP A 1 28  ? -50.241 46.796  -21.038 1.00 48.81 28  A 1 
ATOM 208  C CD2 . TRP A 1 28  ? -49.874 48.371  -19.485 1.00 58.23 28  A 1 
ATOM 209  N NE1 . TRP A 1 28  ? -49.279 47.675  -21.504 1.00 50.49 28  A 1 
ATOM 210  C CE2 . TRP A 1 28  ? -49.016 48.669  -20.587 1.00 56.50 28  A 1 
ATOM 211  C CE3 . TRP A 1 28  ? -49.819 49.242  -18.376 1.00 57.30 28  A 1 
ATOM 212  C CZ2 . TRP A 1 28  ? -48.144 49.769  -20.594 1.00 59.76 28  A 1 
ATOM 213  C CZ3 . TRP A 1 28  ? -48.948 50.355  -18.373 1.00 52.45 28  A 1 
ATOM 214  C CH2 . TRP A 1 28  ? -48.111 50.615  -19.476 1.00 53.83 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -51.928 44.916  -16.050 1.00 44.73 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -51.813 44.912  -14.587 1.00 49.80 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -50.935 43.758  -14.071 1.00 49.97 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -50.140 43.952  -13.156 1.00 53.02 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -53.223 44.866  -13.966 1.00 50.12 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -53.304 45.627  -12.628 1.00 50.38 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -53.793 47.060  -12.863 1.00 46.11 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -54.267 44.948  -11.662 1.00 53.82 29  A 1 
ATOM 223  N N   . VAL A 1 30  ? -51.033 42.559  -14.692 1.00 45.38 30  A 1 
ATOM 224  C CA  . VAL A 1 30  ? -50.177 41.405  -14.359 1.00 51.04 30  A 1 
ATOM 225  C C   . VAL A 1 30  ? -48.722 41.673  -14.760 1.00 51.34 30  A 1 
ATOM 226  O O   . VAL A 1 30  ? -47.808 41.320  -14.020 1.00 53.70 30  A 1 
ATOM 227  C CB  . VAL A 1 30  ? -50.734 40.117  -14.997 1.00 51.65 30  A 1 
ATOM 228  C CG1 . VAL A 1 30  ? -49.828 38.899  -14.775 1.00 48.59 30  A 1 
ATOM 229  C CG2 . VAL A 1 30  ? -52.104 39.761  -14.395 1.00 55.24 30  A 1 
ATOM 230  N N   . PHE A 1 31  ? -48.485 42.364  -15.885 1.00 45.12 31  A 1 
ATOM 231  C CA  . PHE A 1 31  ? -47.136 42.743  -16.317 1.00 50.34 31  A 1 
ATOM 232  C C   . PHE A 1 31  ? -46.489 43.779  -15.379 1.00 49.93 31  A 1 
ATOM 233  O O   . PHE A 1 31  ? -45.309 43.668  -15.066 1.00 52.70 31  A 1 
ATOM 234  C CB  . PHE A 1 31  ? -47.186 43.233  -17.776 1.00 50.95 31  A 1 
ATOM 235  C CG  . PHE A 1 31  ? -46.052 42.698  -18.631 1.00 51.22 31  A 1 
ATOM 236  C CD1 . PHE A 1 31  ? -44.862 43.430  -18.780 1.00 47.89 31  A 1 
ATOM 237  C CD2 . PHE A 1 31  ? -46.189 41.451  -19.269 1.00 52.84 31  A 1 
ATOM 238  C CE1 . PHE A 1 31  ? -43.811 42.918  -19.565 1.00 48.11 31  A 1 
ATOM 239  C CE2 . PHE A 1 31  ? -45.138 40.936  -20.053 1.00 49.82 31  A 1 
ATOM 240  C CZ  . PHE A 1 31  ? -43.950 41.671  -20.202 1.00 54.23 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -47.246 44.731  -14.850 1.00 49.77 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? -46.774 45.746  -13.893 1.00 54.77 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -46.461 45.183  -12.499 1.00 54.78 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -45.585 45.713  -11.822 1.00 57.32 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? -47.811 46.884  -13.826 1.00 55.13 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? -47.425 48.075  -14.726 1.00 54.25 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? -48.666 48.858  -15.149 1.00 49.77 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? -46.489 49.034  -13.983 1.00 57.59 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -47.127 44.090  -12.069 1.00 55.56 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -46.869 43.434  -10.774 1.00 58.26 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? -45.623 42.532  -10.840 1.00 59.05 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? -44.931 42.377  -9.837  1.00 60.13 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -48.144 42.696  -10.298 1.00 58.49 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -49.254 43.719  -9.963  1.00 57.97 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -47.876 41.809  -9.069  1.00 57.91 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -50.652 43.106  -9.795  1.00 53.73 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? -45.276 41.966  -12.008 1.00 48.87 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? -44.089 41.109  -12.172 1.00 53.61 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? -42.815 41.870  -12.576 1.00 51.85 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? -41.715 41.346  -12.395 1.00 53.15 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? -44.414 39.957  -13.135 1.00 52.69 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? -44.953 38.734  -12.415 1.00 53.00 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? -44.059 37.775  -11.906 1.00 48.81 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? -46.335 38.564  -12.220 1.00 53.48 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? -44.542 36.647  -11.216 1.00 49.81 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? -46.822 37.440  -11.523 1.00 51.60 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? -45.923 36.483  -11.026 1.00 56.53 34  A 1 
ATOM 268  N N   . LEU A 1 35  ? -42.917 43.109  -13.069 1.00 58.57 35  A 1 
ATOM 269  C CA  . LEU A 1 35  ? -41.771 43.932  -13.475 1.00 59.32 35  A 1 
ATOM 270  C C   . LEU A 1 35  ? -40.759 44.226  -12.342 1.00 57.81 35  A 1 
ATOM 271  O O   . LEU A 1 35  ? -39.558 44.175  -12.611 1.00 57.39 35  A 1 
ATOM 272  C CB  . LEU A 1 35  ? -42.286 45.223  -14.146 1.00 59.37 35  A 1 
ATOM 273  C CG  . LEU A 1 35  ? -41.279 45.855  -15.125 1.00 58.04 35  A 1 
ATOM 274  C CD1 . LEU A 1 35  ? -41.232 45.074  -16.447 1.00 52.66 35  A 1 
ATOM 275  C CD2 . LEU A 1 35  ? -41.703 47.288  -15.448 1.00 59.35 35  A 1 
ATOM 276  N N   . PRO A 1 36  ? -41.139 44.474  -11.064 1.00 53.27 36  A 1 
ATOM 277  C CA  . PRO A 1 36  ? -40.163 44.717  -10.001 1.00 54.50 36  A 1 
ATOM 278  C C   . PRO A 1 36  ? -39.462 43.450  -9.496  1.00 53.24 36  A 1 
ATOM 279  O O   . PRO A 1 36  ? -38.451 43.553  -8.812  1.00 53.59 36  A 1 
ATOM 280  C CB  . PRO A 1 36  ? -40.935 45.439  -8.889  1.00 54.56 36  A 1 
ATOM 281  C CG  . PRO A 1 36  ? -42.372 44.957  -9.076  1.00 59.90 36  A 1 
ATOM 282  C CD  . PRO A 1 36  ? -42.477 44.753  -10.584 1.00 69.51 36  A 1 
ATOM 283  N N   . ILE A 1 37  ? -39.950 42.245  -9.834  1.00 52.11 37  A 1 
ATOM 284  C CA  . ILE A 1 37  ? -39.318 40.976  -9.432  1.00 53.64 37  A 1 
ATOM 285  C C   . ILE A 1 37  ? -38.146 40.616  -10.363 1.00 51.24 37  A 1 
ATOM 286  O O   . ILE A 1 37  ? -37.214 39.934  -9.944  1.00 51.67 37  A 1 
ATOM 287  C CB  . ILE A 1 37  ? -40.390 39.861  -9.318  1.00 53.65 37  A 1 
ATOM 288  C CG1 . ILE A 1 37  ? -41.424 40.240  -8.229  1.00 53.80 37  A 1 
ATOM 289  C CG2 . ILE A 1 37  ? -39.764 38.489  -9.010  1.00 54.05 37  A 1 
ATOM 290  C CD1 . ILE A 1 37  ? -42.618 39.280  -8.105  1.00 50.83 37  A 1 
ATOM 291  N N   . VAL A 1 38  ? -38.137 41.126  -11.609 1.00 54.12 38  A 1 
ATOM 292  C CA  . VAL A 1 38  ? -37.083 40.845  -12.604 1.00 54.58 38  A 1 
ATOM 293  C C   . VAL A 1 38  ? -35.917 41.839  -12.525 1.00 51.64 38  A 1 
ATOM 294  O O   . VAL A 1 38  ? -34.831 41.546  -13.018 1.00 50.12 38  A 1 
ATOM 295  C CB  . VAL A 1 38  ? -37.704 40.741  -14.015 1.00 52.69 38  A 1 
ATOM 296  C CG1 . VAL A 1 38  ? -36.693 40.380  -15.111 1.00 48.96 38  A 1 
ATOM 297  C CG2 . VAL A 1 38  ? -38.793 39.653  -14.057 1.00 53.28 38  A 1 
ATOM 298  N N   . PHE A 1 39  ? -36.077 42.982  -11.860 1.00 53.80 39  A 1 
ATOM 299  C CA  . PHE A 1 39  ? -35.058 44.040  -11.749 1.00 54.35 39  A 1 
ATOM 300  C C   . PHE A 1 39  ? -34.562 44.299  -10.321 1.00 51.80 39  A 1 
ATOM 301  O O   . PHE A 1 39  ? -34.020 45.369  -10.043 1.00 49.70 39  A 1 
ATOM 302  C CB  . PHE A 1 39  ? -35.531 45.309  -12.477 1.00 51.95 39  A 1 
ATOM 303  C CG  . PHE A 1 39  ? -35.129 45.326  -13.938 1.00 51.69 39  A 1 
ATOM 304  C CD1 . PHE A 1 39  ? -33.830 45.726  -14.295 1.00 48.15 39  A 1 
ATOM 305  C CD2 . PHE A 1 39  ? -36.042 44.927  -14.928 1.00 50.41 39  A 1 
ATOM 306  C CE1 . PHE A 1 39  ? -33.444 45.736  -15.647 1.00 47.21 39  A 1 
ATOM 307  C CE2 . PHE A 1 39  ? -35.652 44.931  -16.281 1.00 47.89 39  A 1 
ATOM 308  C CZ  . PHE A 1 39  ? -34.358 45.340  -16.638 1.00 51.47 39  A 1 
ATOM 309  N N   . SER A 1 40  ? -34.698 43.322  -9.403  1.00 54.54 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? -34.035 43.395  -8.097  1.00 55.26 40  A 1 
ATOM 311  C C   . SER A 1 40  ? -32.634 42.782  -8.205  1.00 51.23 40  A 1 
ATOM 312  O O   . SER A 1 40  ? -32.520 41.553  -8.265  1.00 48.74 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? -34.876 42.711  -7.013  1.00 52.82 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? -35.059 43.595  -5.927  1.00 49.41 40  A 1 
ATOM 315  N N   . PRO A 1 41  ? -31.536 43.577  -8.243  1.00 41.04 41  A 1 
ATOM 316  C CA  . PRO A 1 41  ? -30.204 43.028  -8.119  1.00 46.25 41  A 1 
ATOM 317  C C   . PRO A 1 41  ? -30.008 42.646  -6.654  1.00 45.32 41  A 1 
ATOM 318  O O   . PRO A 1 41  ? -29.565 43.444  -5.833  1.00 42.68 41  A 1 
ATOM 319  C CB  . PRO A 1 41  ? -29.257 44.132  -8.613  1.00 42.30 41  A 1 
ATOM 320  C CG  . PRO A 1 41  ? -29.999 45.414  -8.241  1.00 42.81 41  A 1 
ATOM 321  C CD  . PRO A 1 41  ? -31.484 45.026  -8.293  1.00 48.63 41  A 1 
ATOM 322  N N   . VAL A 1 42  ? -30.373 41.408  -6.297  1.00 40.78 42  A 1 
ATOM 323  C CA  . VAL A 1 42  ? -29.849 40.799  -5.080  1.00 44.18 42  A 1 
ATOM 324  C C   . VAL A 1 42  ? -28.368 40.591  -5.346  1.00 42.05 42  A 1 
ATOM 325  O O   . VAL A 1 42  ? -27.976 39.672  -6.067  1.00 39.02 42  A 1 
ATOM 326  C CB  . VAL A 1 42  ? -30.573 39.496  -4.703  1.00 40.91 42  A 1 
ATOM 327  C CG1 . VAL A 1 42  ? -30.045 38.954  -3.371  1.00 36.36 42  A 1 
ATOM 328  C CG2 . VAL A 1 42  ? -32.081 39.725  -4.549  1.00 40.14 42  A 1 
ATOM 329  N N   . GLY A 1 43  ? -27.548 41.516  -4.824  1.00 34.73 43  A 1 
ATOM 330  C CA  . GLY A 1 43  ? -26.101 41.418  -4.871  1.00 39.39 43  A 1 
ATOM 331  C C   . GLY A 1 43  ? -25.651 40.169  -4.126  1.00 38.27 43  A 1 
ATOM 332  O O   . GLY A 1 43  ? -25.434 40.199  -2.921  1.00 36.17 43  A 1 
ATOM 333  N N   . LEU A 1 44  ? -25.516 39.055  -4.851  1.00 34.41 44  A 1 
ATOM 334  C CA  . LEU A 1 44  ? -24.694 37.940  -4.428  1.00 37.91 44  A 1 
ATOM 335  C C   . LEU A 1 44  ? -23.248 38.424  -4.515  1.00 36.40 44  A 1 
ATOM 336  O O   . LEU A 1 44  ? -22.625 38.382  -5.575  1.00 32.95 44  A 1 
ATOM 337  C CB  . LEU A 1 44  ? -24.970 36.707  -5.308  1.00 34.67 44  A 1 
ATOM 338  C CG  . LEU A 1 44  ? -26.281 35.979  -4.953  1.00 30.98 44  A 1 
ATOM 339  C CD1 . LEU A 1 44  ? -26.688 35.047  -6.090  1.00 30.20 44  A 1 
ATOM 340  C CD2 . LEU A 1 44  ? -26.131 35.134  -3.682  1.00 31.03 44  A 1 
ATOM 341  N N   . PHE A 1 45  ? -22.735 38.930  -3.398  1.00 30.22 45  A 1 
ATOM 342  C CA  . PHE A 1 45  ? -21.306 39.146  -3.241  1.00 32.56 45  A 1 
ATOM 343  C C   . PHE A 1 45  ? -20.612 37.782  -3.312  1.00 31.15 45  A 1 
ATOM 344  O O   . PHE A 1 45  ? -20.496 37.066  -2.320  1.00 29.15 45  A 1 
ATOM 345  C CB  . PHE A 1 45  ? -21.008 39.893  -1.933  1.00 29.50 45  A 1 
ATOM 346  C CG  . PHE A 1 45  ? -21.286 41.382  -1.989  1.00 26.03 45  A 1 
ATOM 347  C CD1 . PHE A 1 45  ? -20.312 42.259  -2.501  1.00 24.21 45  A 1 
ATOM 348  C CD2 . PHE A 1 45  ? -22.512 41.900  -1.529  1.00 22.79 45  A 1 
ATOM 349  C CE1 . PHE A 1 45  ? -20.556 43.644  -2.550  1.00 22.17 45  A 1 
ATOM 350  C CE2 . PHE A 1 45  ? -22.759 43.286  -1.581  1.00 23.08 45  A 1 
ATOM 351  C CZ  . PHE A 1 45  ? -21.778 44.159  -2.090  1.00 24.01 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? -20.139 37.415  -4.497  1.00 33.52 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? -19.024 36.501  -4.621  1.00 35.87 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? -17.820 37.209  -3.994  1.00 35.48 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? -17.288 38.162  -4.561  1.00 33.01 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? -18.815 36.151  -6.099  1.00 32.41 46  A 1 
ATOM 357  N N   . GLN A 1 47  ? -17.422 36.779  -2.797  1.00 34.28 47  A 1 
ATOM 358  C CA  . GLN A 1 47  ? -16.157 37.213  -2.218  1.00 35.35 47  A 1 
ATOM 359  C C   . GLN A 1 47  ? -15.018 36.641  -3.062  1.00 35.26 47  A 1 
ATOM 360  O O   . GLN A 1 47  ? -14.528 35.541  -2.824  1.00 32.80 47  A 1 
ATOM 361  C CB  . GLN A 1 47  ? -16.050 36.792  -0.741  1.00 32.35 47  A 1 
ATOM 362  C CG  . GLN A 1 47  ? -16.907 37.666  0.189   1.00 28.02 47  A 1 
ATOM 363  C CD  . GLN A 1 47  ? -16.751 37.282  1.664   1.00 25.50 47  A 1 
ATOM 364  O OE1 . GLN A 1 47  ? -16.183 36.269  2.029   1.00 24.31 47  A 1 
ATOM 365  N NE2 . GLN A 1 47  ? -17.260 38.072  2.579   1.00 24.93 47  A 1 
ATOM 366  N N   . SER A 1 48  ? -14.592 37.406  -4.077  1.00 28.29 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? -13.236 37.320  -4.589  1.00 31.42 48  A 1 
ATOM 368  C C   . SER A 1 48  ? -12.335 37.966  -3.545  1.00 30.99 48  A 1 
ATOM 369  O O   . SER A 1 48  ? -12.270 39.192  -3.453  1.00 28.97 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? -13.122 38.017  -5.952  1.00 28.89 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? -13.504 39.371  -5.866  1.00 25.32 48  A 1 
ATOM 372  N N   . ILE A 1 49  ? -11.669 37.150  -2.725  1.00 26.67 49  A 1 
ATOM 373  C CA  . ILE A 1 49  ? -10.604 37.647  -1.857  1.00 28.92 49  A 1 
ATOM 374  C C   . ILE A 1 49  ? -9.385  37.886  -2.754  1.00 29.04 49  A 1 
ATOM 375  O O   . ILE A 1 49  ? -8.598  36.984  -3.019  1.00 27.15 49  A 1 
ATOM 376  C CB  . ILE A 1 49  ? -10.355 36.702  -0.655  1.00 26.45 49  A 1 
ATOM 377  C CG1 . ILE A 1 49  ? -11.644 36.570  0.189   1.00 23.65 49  A 1 
ATOM 378  C CG2 . ILE A 1 49  ? -9.199  37.243  0.212   1.00 23.68 49  A 1 
ATOM 379  C CD1 . ILE A 1 49  ? -11.562 35.537  1.319   1.00 20.93 49  A 1 
ATOM 380  N N   . ALA A 1 50  ? -9.272  39.117  -3.269  1.00 26.02 50  A 1 
ATOM 381  C CA  . ALA A 1 50  ? -7.991  39.697  -3.629  1.00 27.86 50  A 1 
ATOM 382  C C   . ALA A 1 50  ? -7.183  39.927  -2.336  1.00 28.33 50  A 1 
ATOM 383  O O   . ALA A 1 50  ? -7.791  40.149  -1.286  1.00 26.15 50  A 1 
ATOM 384  C CB  . ALA A 1 50  ? -8.236  41.001  -4.401  1.00 25.13 50  A 1 
ATOM 385  N N   . PRO A 1 51  ? -5.843  39.863  -2.369  1.00 25.41 51  A 1 
ATOM 386  C CA  . PRO A 1 51  ? -5.027  40.041  -1.179  1.00 26.64 51  A 1 
ATOM 387  C C   . PRO A 1 51  ? -5.119  41.499  -0.717  1.00 26.92 51  A 1 
ATOM 388  O O   . PRO A 1 51  ? -4.480  42.387  -1.273  1.00 25.68 51  A 1 
ATOM 389  C CB  . PRO A 1 51  ? -3.613  39.616  -1.589  1.00 24.25 51  A 1 
ATOM 390  C CG  . PRO A 1 51  ? -3.567  39.909  -3.088  1.00 24.40 51  A 1 
ATOM 391  C CD  . PRO A 1 51  ? -5.005  39.690  -3.548  1.00 26.45 51  A 1 
ATOM 392  N N   . ASN A 1 52  ? -5.934  41.758  0.304   1.00 23.65 52  A 1 
ATOM 393  C CA  . ASN A 1 52  ? -5.919  43.038  0.995   1.00 25.76 52  A 1 
ATOM 394  C C   . ASN A 1 52  ? -4.753  43.051  1.984   1.00 25.25 52  A 1 
ATOM 395  O O   . ASN A 1 52  ? -4.869  42.589  3.114   1.00 23.32 52  A 1 
ATOM 396  C CB  . ASN A 1 52  ? -7.286  43.331  1.648   1.00 23.80 52  A 1 
ATOM 397  C CG  . ASN A 1 52  ? -8.257  44.050  0.727   1.00 21.36 52  A 1 
ATOM 398  O OD1 . ASN A 1 52  ? -7.939  44.531  -0.344  1.00 19.69 52  A 1 
ATOM 399  N ND2 . ASN A 1 52  ? -9.493  44.184  1.137   1.00 19.07 52  A 1 
ATOM 400  N N   . ASN A 1 53  ? -3.650  43.649  1.547   1.00 22.26 53  A 1 
ATOM 401  C CA  . ASN A 1 53  ? -2.734  44.355  2.432   1.00 24.86 53  A 1 
ATOM 402  C C   . ASN A 1 53  ? -3.503  45.507  3.096   1.00 24.50 53  A 1 
ATOM 403  O O   . ASN A 1 53  ? -3.540  46.622  2.576   1.00 22.88 53  A 1 
ATOM 404  C CB  . ASN A 1 53  ? -1.535  44.891  1.618   1.00 23.38 53  A 1 
ATOM 405  C CG  . ASN A 1 53  ? -0.447  43.869  1.368   1.00 20.84 53  A 1 
ATOM 406  O OD1 . ASN A 1 53  ? -0.372  42.824  1.981   1.00 19.13 53  A 1 
ATOM 407  N ND2 . ASN A 1 53  ? 0.463   44.149  0.467   1.00 18.27 53  A 1 
ATOM 408  N N   . ALA A 1 54  ? -4.165  45.231  4.212   1.00 24.07 54  A 1 
ATOM 409  C CA  . ALA A 1 54  ? -4.714  46.243  5.094   1.00 25.32 54  A 1 
ATOM 410  C C   . ALA A 1 54  ? -4.363  45.857  6.531   1.00 25.27 54  A 1 
ATOM 411  O O   . ALA A 1 54  ? -4.924  44.935  7.108   1.00 23.62 54  A 1 
ATOM 412  C CB  . ALA A 1 54  ? -6.216  46.414  4.845   1.00 23.54 54  A 1 
ATOM 413  N N   . LEU A 1 55  ? -3.396  46.589  7.060   1.00 22.94 55  A 1 
ATOM 414  C CA  . LEU A 1 55  ? -3.005  46.672  8.457   1.00 24.58 55  A 1 
ATOM 415  C C   . LEU A 1 55  ? -4.239  46.773  9.364   1.00 24.95 55  A 1 
ATOM 416  O O   . LEU A 1 55  ? -4.832  47.845  9.498   1.00 23.64 55  A 1 
ATOM 417  C CB  . LEU A 1 55  ? -2.142  47.948  8.592   1.00 22.15 55  A 1 
ATOM 418  C CG  . LEU A 1 55  ? -0.727  47.827  7.993   1.00 20.29 55  A 1 
ATOM 419  C CD1 . LEU A 1 55  ? -0.285  49.145  7.348   1.00 18.32 55  A 1 
ATOM 420  C CD2 . LEU A 1 55  ? 0.272   47.451  9.078   1.00 19.34 55  A 1 
ATOM 421  N N   . SER A 1 56  ? -4.601  45.670  10.018  1.00 26.35 56  A 1 
ATOM 422  C CA  . SER A 1 56  ? -5.356  45.707  11.262  1.00 28.16 56  A 1 
ATOM 423  C C   . SER A 1 56  ? -4.381  45.403  12.392  1.00 28.00 56  A 1 
ATOM 424  O O   . SER A 1 56  ? -3.964  44.262  12.569  1.00 26.55 56  A 1 
ATOM 425  C CB  . SER A 1 56  ? -6.564  44.760  11.233  1.00 26.75 56  A 1 
ATOM 426  O OG  . SER A 1 56  ? -6.186  43.426  10.990  1.00 24.56 56  A 1 
ATOM 427  N N   . ASN A 1 57  ? -3.999  46.448  13.126  1.00 27.13 57  A 1 
ATOM 428  C CA  . ASN A 1 57  ? -3.289  46.333  14.398  1.00 31.50 57  A 1 
ATOM 429  C C   . ASN A 1 57  ? -4.207  45.664  15.436  1.00 30.69 57  A 1 
ATOM 430  O O   . ASN A 1 57  ? -4.791  46.331  16.286  1.00 28.48 57  A 1 
ATOM 431  C CB  . ASN A 1 57  ? -2.843  47.737  14.871  1.00 29.30 57  A 1 
ATOM 432  C CG  . ASN A 1 57  ? -1.501  48.199  14.342  1.00 26.15 57  A 1 
ATOM 433  O OD1 . ASN A 1 57  ? -0.698  47.454  13.821  1.00 24.24 57  A 1 
ATOM 434  N ND2 . ASN A 1 57  ? -1.189  49.464  14.498  1.00 22.94 57  A 1 
ATOM 435  N N   . THR A 1 58  ? -4.341  44.352  15.361  1.00 32.83 58  A 1 
ATOM 436  C CA  . THR A 1 58  ? -4.610  43.510  16.522  1.00 36.72 58  A 1 
ATOM 437  C C   . THR A 1 58  ? -3.263  42.937  16.933  1.00 36.71 58  A 1 
ATOM 438  O O   . THR A 1 58  ? -2.540  42.416  16.089  1.00 34.58 58  A 1 
ATOM 439  C CB  . THR A 1 58  ? -5.642  42.413  16.224  1.00 33.86 58  A 1 
ATOM 440  O OG1 . THR A 1 58  ? -5.503  41.894  14.920  1.00 31.14 58  A 1 
ATOM 441  C CG2 . THR A 1 58  ? -7.063  42.981  16.322  1.00 31.65 58  A 1 
ATOM 442  N N   . GLN A 1 59  ? -2.895  43.119  18.191  1.00 37.74 59  A 1 
ATOM 443  C CA  . GLN A 1 59  ? -1.686  42.531  18.763  1.00 41.74 59  A 1 
ATOM 444  C C   . GLN A 1 59  ? -1.761  41.006  18.601  1.00 42.71 59  A 1 
ATOM 445  O O   . GLN A 1 59  ? -2.387  40.325  19.411  1.00 40.51 59  A 1 
ATOM 446  C CB  . GLN A 1 59  ? -1.582  42.921  20.251  1.00 39.02 59  A 1 
ATOM 447  C CG  . GLN A 1 59  ? -1.151  44.378  20.469  1.00 35.19 59  A 1 
ATOM 448  C CD  . GLN A 1 59  ? -1.159  44.775  21.945  1.00 32.38 59  A 1 
ATOM 449  O OE1 . GLN A 1 59  ? -1.990  44.366  22.737  1.00 31.24 59  A 1 
ATOM 450  N NE2 . GLN A 1 59  ? -0.249  45.618  22.378  1.00 34.11 59  A 1 
ATOM 451  N N   . ASN A 1 60  ? -1.178  40.490  17.521  1.00 40.14 60  A 1 
ATOM 452  C CA  . ASN A 1 60  ? -0.980  39.064  17.336  1.00 46.29 60  A 1 
ATOM 453  C C   . ASN A 1 60  ? -0.022  38.598  18.432  1.00 45.66 60  A 1 
ATOM 454  O O   . ASN A 1 60  ? 1.044   39.189  18.636  1.00 43.01 60  A 1 
ATOM 455  C CB  . ASN A 1 60  ? -0.442  38.777  15.924  1.00 43.88 60  A 1 
ATOM 456  C CG  . ASN A 1 60  ? -1.474  38.924  14.819  1.00 39.32 60  A 1 
ATOM 457  O OD1 . ASN A 1 60  ? -2.670  39.092  15.032  1.00 37.54 60  A 1 
ATOM 458  N ND2 . ASN A 1 60  ? -1.042  38.856  13.584  1.00 36.44 60  A 1 
ATOM 459  N N   . SER A 1 61  ? -0.424  37.576  19.167  1.00 45.03 61  A 1 
ATOM 460  C CA  . SER A 1 61  ? 0.512   36.858  20.018  1.00 48.93 61  A 1 
ATOM 461  C C   . SER A 1 61  ? 1.609   36.244  19.139  1.00 48.33 61  A 1 
ATOM 462  O O   . SER A 1 61  ? 1.315   35.847  18.008  1.00 46.51 61  A 1 
ATOM 463  C CB  . SER A 1 61  ? -0.227  35.795  20.838  1.00 46.02 61  A 1 
ATOM 464  O OG  . SER A 1 61  ? -1.073  34.994  20.030  1.00 40.75 61  A 1 
ATOM 465  N N   . PRO A 1 62  ? 2.856   36.115  19.610  1.00 44.74 62  A 1 
ATOM 466  C CA  . PRO A 1 62  ? 3.947   35.514  18.826  1.00 47.74 62  A 1 
ATOM 467  C C   . PRO A 1 62  ? 3.676   34.065  18.369  1.00 49.72 62  A 1 
ATOM 468  O O   . PRO A 1 62  ? 4.388   33.554  17.513  1.00 47.93 62  A 1 
ATOM 469  C CB  . PRO A 1 62  ? 5.192   35.627  19.720  1.00 44.54 62  A 1 
ATOM 470  C CG  . PRO A 1 62  ? 4.632   35.803  21.134  1.00 45.09 62  A 1 
ATOM 471  C CD  . PRO A 1 62  ? 3.318   36.540  20.916  1.00 50.27 62  A 1 
ATOM 472  N N   . ASP A 1 63  ? 2.635   33.418  18.897  1.00 50.63 63  A 1 
ATOM 473  C CA  . ASP A 1 63  ? 2.161   32.101  18.468  1.00 51.96 63  A 1 
ATOM 474  C C   . ASP A 1 63  ? 1.262   32.129  17.211  1.00 51.20 63  A 1 
ATOM 475  O O   . ASP A 1 63  ? 1.086   31.084  16.582  1.00 47.77 63  A 1 
ATOM 476  C CB  . ASP A 1 63  ? 1.406   31.435  19.630  1.00 49.45 63  A 1 
ATOM 477  C CG  . ASP A 1 63  ? 2.307   30.873  20.735  1.00 45.52 63  A 1 
ATOM 478  O OD1 . ASP A 1 63  ? 3.409   30.383  20.409  1.00 42.27 63  A 1 
ATOM 479  O OD2 . ASP A 1 63  ? 1.847   30.875  21.898  1.00 41.64 63  A 1 
ATOM 480  N N   . ASP A 1 64  ? 0.662   33.263  16.833  1.00 47.95 64  A 1 
ATOM 481  C CA  . ASP A 1 64  ? -0.245  33.338  15.672  1.00 49.68 64  A 1 
ATOM 482  C C   . ASP A 1 64  ? 0.498   33.304  14.322  1.00 49.64 64  A 1 
ATOM 483  O O   . ASP A 1 64  ? -0.071  32.820  13.342  1.00 47.03 64  A 1 
ATOM 484  C CB  . ASP A 1 64  ? -1.192  34.552  15.772  1.00 46.54 64  A 1 
ATOM 485  C CG  . ASP A 1 64  ? -2.514  34.277  16.517  1.00 42.32 64  A 1 
ATOM 486  O OD1 . ASP A 1 64  ? -3.070  33.150  16.395  1.00 39.04 64  A 1 
ATOM 487  O OD2 . ASP A 1 64  ? -3.034  35.223  17.155  1.00 39.60 64  A 1 
ATOM 488  N N   . ASP A 1 65  ? 1.766   33.705  14.278  1.00 51.24 65  A 1 
ATOM 489  C CA  . ASP A 1 65  ? 2.616   33.658  13.072  1.00 52.77 65  A 1 
ATOM 490  C C   . ASP A 1 65  ? 3.099   32.230  12.715  1.00 52.97 65  A 1 
ATOM 491  O O   . ASP A 1 65  ? 3.685   32.012  11.653  1.00 50.09 65  A 1 
ATOM 492  C CB  . ASP A 1 65  ? 3.820   34.611  13.241  1.00 48.82 65  A 1 
ATOM 493  C CG  . ASP A 1 65  ? 3.487   36.110  13.134  1.00 43.29 65  A 1 
ATOM 494  O OD1 . ASP A 1 65  ? 2.418   36.463  12.585  1.00 39.37 65  A 1 
ATOM 495  O OD2 . ASP A 1 65  ? 4.333   36.914  13.586  1.00 38.11 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? 2.861   31.236  13.587  1.00 53.97 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? 3.277   29.837  13.396  1.00 54.66 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? 2.177   28.948  12.796  1.00 55.96 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? 2.422   27.766  12.527  1.00 51.82 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? 3.762   29.269  14.744  1.00 50.50 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? 5.068   29.884  15.270  1.00 46.55 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? 5.293   29.434  16.715  1.00 43.27 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? 6.279   29.429  14.447  1.00 44.02 66  A 1 
ATOM 504  N N   . TYR A 1 67  ? 0.950   29.463  12.621  1.00 56.40 67  A 1 
ATOM 505  C CA  . TYR A 1 67  ? -0.121  28.691  11.995  1.00 58.70 67  A 1 
ATOM 506  C C   . TYR A 1 67  ? 0.063   28.626  10.482  1.00 60.54 67  A 1 
ATOM 507  O O   . TYR A 1 67  ? 0.591   29.544  9.864   1.00 55.70 67  A 1 
ATOM 508  C CB  . TYR A 1 67  ? -1.502  29.209  12.406  1.00 53.41 67  A 1 
ATOM 509  C CG  . TYR A 1 67  ? -1.831  28.864  13.846  1.00 50.41 67  A 1 
ATOM 510  C CD1 . TYR A 1 67  ? -2.297  27.577  14.180  1.00 47.75 67  A 1 
ATOM 511  C CD2 . TYR A 1 67  ? -1.620  29.816  14.860  1.00 46.67 67  A 1 
ATOM 512  C CE1 . TYR A 1 67  ? -2.567  27.249  15.523  1.00 41.74 67  A 1 
ATOM 513  C CE2 . TYR A 1 67  ? -1.888  29.492  16.205  1.00 43.56 67  A 1 
ATOM 514  C CZ  . TYR A 1 67  ? -2.367  28.209  16.537  1.00 45.04 67  A 1 
ATOM 515  O OH  . TYR A 1 67  ? -2.638  27.904  17.834  1.00 43.94 67  A 1 
ATOM 516  N N   . ALA A 1 68  ? -0.385  27.504  9.898   1.00 57.25 68  A 1 
ATOM 517  C CA  . ALA A 1 68  ? -0.295  27.286  8.464   1.00 58.33 68  A 1 
ATOM 518  C C   . ALA A 1 68  ? -0.839  28.485  7.679   1.00 61.69 68  A 1 
ATOM 519  O O   . ALA A 1 68  ? -1.965  28.931  7.918   1.00 56.97 68  A 1 
ATOM 520  C CB  . ALA A 1 68  ? -1.074  26.013  8.105   1.00 53.19 68  A 1 
ATOM 521  N N   . ASP A 1 69  ? -0.057  28.925  6.693   1.00 60.48 69  A 1 
ATOM 522  C CA  . ASP A 1 69  ? -0.490  29.878  5.674   1.00 61.24 69  A 1 
ATOM 523  C C   . ASP A 1 69  ? -1.802  29.432  5.005   1.00 65.27 69  A 1 
ATOM 524  O O   . ASP A 1 69  ? -2.263  28.293  5.140   1.00 60.41 69  A 1 
ATOM 525  C CB  . ASP A 1 69  ? 0.611   30.042  4.610   1.00 53.43 69  A 1 
ATOM 526  C CG  . ASP A 1 69  ? 1.673   31.088  4.960   1.00 47.49 69  A 1 
ATOM 527  O OD1 . ASP A 1 69  ? 1.293   32.085  5.605   1.00 42.76 69  A 1 
ATOM 528  O OD2 . ASP A 1 69  ? 2.806   30.930  4.453   1.00 42.07 69  A 1 
ATOM 529  N N   . THR A 1 70  ? -2.408  30.325  4.232   1.00 68.34 70  A 1 
ATOM 530  C CA  . THR A 1 70  ? -3.619  29.983  3.474   1.00 71.47 70  A 1 
ATOM 531  C C   . THR A 1 70  ? -3.404  28.708  2.643   1.00 75.93 70  A 1 
ATOM 532  O O   . THR A 1 70  ? -2.455  28.652  1.858   1.00 70.99 70  A 1 
ATOM 533  C CB  . THR A 1 70  ? -4.034  31.120  2.538   1.00 63.71 70  A 1 
ATOM 534  O OG1 . THR A 1 70  ? -2.954  31.538  1.742   1.00 54.14 70  A 1 
ATOM 535  C CG2 . THR A 1 70  ? -4.550  32.336  3.310   1.00 52.16 70  A 1 
ATOM 536  N N   . PRO A 1 71  ? -4.286  27.692  2.757   1.00 76.27 71  A 1 
ATOM 537  C CA  . PRO A 1 71  ? -4.134  26.454  2.002   1.00 77.87 71  A 1 
ATOM 538  C C   . PRO A 1 71  ? -4.168  26.735  0.497   1.00 79.81 71  A 1 
ATOM 539  O O   . PRO A 1 71  ? -4.977  27.535  0.026   1.00 77.67 71  A 1 
ATOM 540  C CB  . PRO A 1 71  ? -5.287  25.552  2.455   1.00 74.67 71  A 1 
ATOM 541  C CG  . PRO A 1 71  ? -6.347  26.543  2.931   1.00 73.31 71  A 1 
ATOM 542  C CD  . PRO A 1 71  ? -5.520  27.680  3.520   1.00 77.26 71  A 1 
ATOM 543  N N   . VAL A 1 72  ? -3.324  26.028  -0.262  1.00 78.93 72  A 1 
ATOM 544  C CA  . VAL A 1 72  ? -3.268  26.135  -1.737  1.00 78.62 72  A 1 
ATOM 545  C C   . VAL A 1 72  ? -4.617  25.774  -2.347  1.00 80.92 72  A 1 
ATOM 546  O O   . VAL A 1 72  ? -5.056  26.375  -3.326  1.00 76.68 72  A 1 
ATOM 547  C CB  . VAL A 1 72  ? -2.167  25.219  -2.312  1.00 75.11 72  A 1 
ATOM 548  C CG1 . VAL A 1 72  ? -2.058  25.313  -3.840  1.00 66.84 72  A 1 
ATOM 549  C CG2 . VAL A 1 72  ? -0.787  25.580  -1.742  1.00 68.91 72  A 1 
ATOM 550  N N   . TRP A 1 73  ? -5.294  24.801  -1.726  1.00 84.66 73  A 1 
ATOM 551  C CA  . TRP A 1 73  ? -6.676  24.470  -2.029  1.00 85.97 73  A 1 
ATOM 552  C C   . TRP A 1 73  ? -7.357  23.798  -0.832  1.00 87.00 73  A 1 
ATOM 553  O O   . TRP A 1 73  ? -6.714  23.289  0.088   1.00 84.49 73  A 1 
ATOM 554  C CB  . TRP A 1 73  ? -6.740  23.592  -3.287  1.00 84.13 73  A 1 
ATOM 555  C CG  . TRP A 1 73  ? -5.948  22.324  -3.255  1.00 84.76 73  A 1 
ATOM 556  C CD1 . TRP A 1 73  ? -4.755  22.138  -3.871  1.00 80.34 73  A 1 
ATOM 557  C CD2 . TRP A 1 73  ? -6.284  21.045  -2.641  1.00 85.11 73  A 1 
ATOM 558  N NE1 . TRP A 1 73  ? -4.343  20.836  -3.692  1.00 79.06 73  A 1 
ATOM 559  C CE2 . TRP A 1 73  ? -5.247  20.112  -2.948  1.00 83.53 73  A 1 
ATOM 560  C CE3 . TRP A 1 73  ? -7.369  20.571  -1.879  1.00 81.03 73  A 1 
ATOM 561  C CZ2 . TRP A 1 73  ? -5.291  18.775  -2.525  1.00 81.81 73  A 1 
ATOM 562  C CZ3 . TRP A 1 73  ? -7.421  19.231  -1.438  1.00 79.37 73  A 1 
ATOM 563  C CH2 . TRP A 1 73  ? -6.386  18.337  -1.764  1.00 78.21 73  A 1 
ATOM 564  N N   . ARG A 1 74  ? -8.693  23.789  -0.870  1.00 81.32 74  A 1 
ATOM 565  C CA  . ARG A 1 74  ? -9.555  23.085  0.083   1.00 83.64 74  A 1 
ATOM 566  C C   . ARG A 1 74  ? -10.693 22.391  -0.659  1.00 84.35 74  A 1 
ATOM 567  O O   . ARG A 1 74  ? -11.227 22.949  -1.620  1.00 80.96 74  A 1 
ATOM 568  C CB  . ARG A 1 74  ? -10.052 24.052  1.172   1.00 81.67 74  A 1 
ATOM 569  C CG  . ARG A 1 74  ? -10.897 25.216  0.626   1.00 76.49 74  A 1 
ATOM 570  C CD  . ARG A 1 74  ? -11.292 26.171  1.752   1.00 78.72 74  A 1 
ATOM 571  N NE  . ARG A 1 74  ? -12.115 27.291  1.244   1.00 67.05 74  A 1 
ATOM 572  C CZ  . ARG A 1 74  ? -12.546 28.328  1.944   1.00 61.12 74  A 1 
ATOM 573  N NH1 . ARG A 1 74  ? -12.274 28.461  3.211   1.00 55.53 74  A 1 
ATOM 574  N NH2 . ARG A 1 74  ? -13.259 29.253  1.372   1.00 49.53 74  A 1 
ATOM 575  N N   . GLN A 1 75  ? -11.081 21.194  -0.218  1.00 84.09 75  A 1 
ATOM 576  C CA  . GLN A 1 75  ? -12.154 20.410  -0.831  1.00 84.83 75  A 1 
ATOM 577  C C   . GLN A 1 75  ? -13.078 19.806  0.223   1.00 86.60 75  A 1 
ATOM 578  O O   . GLN A 1 75  ? -12.609 19.245  1.210   1.00 82.97 75  A 1 
ATOM 579  C CB  . GLN A 1 75  ? -11.565 19.294  -1.703  1.00 81.77 75  A 1 
ATOM 580  C CG  . GLN A 1 75  ? -10.960 19.810  -3.015  1.00 77.52 75  A 1 
ATOM 581  C CD  . GLN A 1 75  ? -11.981 20.410  -3.973  1.00 77.57 75  A 1 
ATOM 582  O OE1 . GLN A 1 75  ? -13.192 20.263  -3.850  1.00 69.31 75  A 1 
ATOM 583  N NE2 . GLN A 1 75  ? -11.528 21.124  -4.981  1.00 67.80 75  A 1 
ATOM 584  N N   . ALA A 1 76  ? -14.382 19.879  -0.007  1.00 82.96 76  A 1 
ATOM 585  C CA  . ALA A 1 76  ? -15.364 19.245  0.862   1.00 82.66 76  A 1 
ATOM 586  C C   . ALA A 1 76  ? -15.345 17.720  0.666   1.00 83.10 76  A 1 
ATOM 587  O O   . ALA A 1 76  ? -15.536 17.215  -0.444  1.00 80.90 76  A 1 
ATOM 588  C CB  . ALA A 1 76  ? -16.742 19.853  0.590   1.00 79.74 76  A 1 
ATOM 589  N N   . MET A 1 77  ? -15.160 16.977  1.760   1.00 83.55 77  A 1 
ATOM 590  C CA  . MET A 1 77  ? -15.088 15.513  1.745   1.00 81.64 77  A 1 
ATOM 591  C C   . MET A 1 77  ? -16.457 14.850  1.952   1.00 81.36 77  A 1 
ATOM 592  O O   . MET A 1 77  ? -16.631 13.686  1.616   1.00 75.39 77  A 1 
ATOM 593  C CB  . MET A 1 77  ? -14.092 15.036  2.807   1.00 78.61 77  A 1 
ATOM 594  C CG  . MET A 1 77  ? -12.673 15.562  2.559   1.00 79.47 77  A 1 
ATOM 595  S SD  . MET A 1 77  ? -11.462 14.904  3.720   1.00 74.17 77  A 1 
ATOM 596  C CE  . MET A 1 77  ? -11.952 15.719  5.258   1.00 63.31 77  A 1 
ATOM 597  N N   . GLY A 1 78  ? -17.443 15.562  2.476   1.00 81.86 78  A 1 
ATOM 598  C CA  . GLY A 1 78  ? -18.760 14.997  2.789   1.00 80.74 78  A 1 
ATOM 599  C C   . GLY A 1 78  ? -18.753 14.027  3.981   1.00 82.92 78  A 1 
ATOM 600  O O   . GLY A 1 78  ? -19.624 13.171  4.059   1.00 77.31 78  A 1 
ATOM 601  N N   . GLY A 1 79  ? -17.766 14.144  4.860   1.00 83.95 79  A 1 
ATOM 602  C CA  . GLY A 1 79  ? -17.565 13.352  6.072   1.00 84.73 79  A 1 
ATOM 603  C C   . GLY A 1 79  ? -16.237 13.715  6.734   1.00 86.50 79  A 1 
ATOM 604  O O   . GLY A 1 79  ? -15.348 14.244  6.060   1.00 83.77 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? -16.088 13.441  8.029   1.00 86.58 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? -14.829 13.661  8.736   1.00 86.72 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? -13.766 12.645  8.289   1.00 88.33 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? -14.079 11.485  8.003   1.00 87.11 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? -15.070 13.614  10.247  1.00 84.18 80  A 1 
ATOM 610  N N   . SER A 1 81  ? -12.500 13.070  8.244   1.00 87.23 81  A 1 
ATOM 611  C CA  . SER A 1 81  ? -11.380 12.147  8.045   1.00 87.30 81  A 1 
ATOM 612  C C   . SER A 1 81  ? -11.280 11.195  9.232   1.00 87.37 81  A 1 
ATOM 613  O O   . SER A 1 81  ? -11.227 11.643  10.375  1.00 84.80 81  A 1 
ATOM 614  C CB  . SER A 1 81  ? -10.070 12.919  7.914   1.00 85.04 81  A 1 
ATOM 615  O OG  . SER A 1 81  ? -9.013  12.021  7.642   1.00 74.57 81  A 1 
ATOM 616  N N   . ILE A 1 82  ? -11.234 9.882   8.968   1.00 89.18 82  A 1 
ATOM 617  C CA  . ILE A 1 82  ? -11.108 8.861   10.022  1.00 87.45 82  A 1 
ATOM 618  C C   . ILE A 1 82  ? -9.681  8.334   10.198  1.00 85.73 82  A 1 
ATOM 619  O O   . ILE A 1 82  ? -9.437  7.546   11.098  1.00 78.37 82  A 1 
ATOM 620  C CB  . ILE A 1 82  ? -12.107 7.706   9.811   1.00 85.53 82  A 1 
ATOM 621  C CG1 . ILE A 1 82  ? -11.886 6.989   8.461   1.00 80.09 82  A 1 
ATOM 622  C CG2 . ILE A 1 82  ? -13.545 8.232   9.952   1.00 77.32 82  A 1 
ATOM 623  C CD1 . ILE A 1 82  ? -12.669 5.679   8.333   1.00 76.49 82  A 1 
ATOM 624  N N   . GLY A 1 83  ? -8.745  8.738   9.340   1.00 87.10 83  A 1 
ATOM 625  C CA  . GLY A 1 83  ? -7.354  8.307   9.397   1.00 86.57 83  A 1 
ATOM 626  C C   . GLY A 1 83  ? -6.457  9.187   8.543   1.00 88.16 83  A 1 
ATOM 627  O O   . GLY A 1 83  ? -6.914  10.157  7.930   1.00 85.09 83  A 1 
ATOM 628  N N   . HIS A 1 84  ? -5.178  8.840   8.490   1.00 89.82 84  A 1 
ATOM 629  C CA  . HIS A 1 84  ? -4.191  9.574   7.701   1.00 90.15 84  A 1 
ATOM 630  C C   . HIS A 1 84  ? -4.609  9.646   6.228   1.00 92.15 84  A 1 
ATOM 631  O O   . HIS A 1 84  ? -4.903  8.604   5.628   1.00 90.17 84  A 1 
ATOM 632  C CB  . HIS A 1 84  ? -2.824  8.882   7.787   1.00 86.29 84  A 1 
ATOM 633  C CG  . HIS A 1 84  ? -2.148  8.971   9.119   1.00 80.87 84  A 1 
ATOM 634  N ND1 . HIS A 1 84  ? -0.877  9.460   9.318   1.00 70.02 84  A 1 
ATOM 635  C CD2 . HIS A 1 84  ? -2.603  8.494   10.314  1.00 70.13 84  A 1 
ATOM 636  C CE1 . HIS A 1 84  ? -0.562  9.248   10.600  1.00 66.69 84  A 1 
ATOM 637  N NE2 . HIS A 1 84  ? -1.588  8.671   11.248  1.00 69.24 84  A 1 
ATOM 638  N N   . PRO A 1 85  ? -4.574  10.829  5.598   1.00 89.23 85  A 1 
ATOM 639  C CA  . PRO A 1 85  ? -4.501  10.906  4.148   1.00 89.15 85  A 1 
ATOM 640  C C   . PRO A 1 85  ? -3.269  10.139  3.651   1.00 90.35 85  A 1 
ATOM 641  O O   . PRO A 1 85  ? -2.234  10.112  4.307   1.00 89.40 85  A 1 
ATOM 642  C CB  . PRO A 1 85  ? -4.421  12.397  3.802   1.00 86.87 85  A 1 
ATOM 643  C CG  . PRO A 1 85  ? -4.896  13.108  5.074   1.00 87.17 85  A 1 
ATOM 644  C CD  . PRO A 1 85  ? -4.488  12.154  6.186   1.00 91.10 85  A 1 
ATOM 645  N N   . VAL A 1 86  ? -3.364  9.504   2.485   1.00 90.67 86  A 1 
ATOM 646  C CA  . VAL A 1 86  ? -2.220  8.817   1.868   1.00 91.55 86  A 1 
ATOM 647  C C   . VAL A 1 86  ? -1.890  9.497   0.550   1.00 91.32 86  A 1 
ATOM 648  O O   . VAL A 1 86  ? -2.614  9.350   -0.438  1.00 90.11 86  A 1 
ATOM 649  C CB  . VAL A 1 86  ? -2.464  7.309   1.711   1.00 91.41 86  A 1 
ATOM 650  C CG1 . VAL A 1 86  ? -1.198  6.620   1.173   1.00 86.72 86  A 1 
ATOM 651  C CG2 . VAL A 1 86  ? -2.820  6.653   3.048   1.00 87.84 86  A 1 
ATOM 652  N N   . ALA A 1 87  ? -0.806  10.272  0.548   1.00 91.54 87  A 1 
ATOM 653  C CA  . ALA A 1 87  ? -0.355  11.056  -0.590  1.00 90.32 87  A 1 
ATOM 654  C C   . ALA A 1 87  ? 0.677   10.296  -1.439  1.00 89.12 87  A 1 
ATOM 655  O O   . ALA A 1 87  ? 1.529   9.575   -0.931  1.00 85.58 87  A 1 
ATOM 656  C CB  . ALA A 1 87  ? 0.178   12.397  -0.077  1.00 88.66 87  A 1 
ATOM 657  N N   . GLN A 1 88  ? 0.590   10.492  -2.752  1.00 86.95 88  A 1 
ATOM 658  C CA  . GLN A 1 88  ? 1.628   10.205  -3.747  1.00 84.34 88  A 1 
ATOM 659  C C   . GLN A 1 88  ? 1.767   11.454  -4.629  1.00 83.24 88  A 1 
ATOM 660  O O   . GLN A 1 88  ? 0.859   12.278  -4.644  1.00 78.66 88  A 1 
ATOM 661  C CB  . GLN A 1 88  ? 1.237   8.986   -4.597  1.00 80.24 88  A 1 
ATOM 662  C CG  . GLN A 1 88  ? 1.260   7.662   -3.822  1.00 74.10 88  A 1 
ATOM 663  C CD  . GLN A 1 88  ? 0.877   6.466   -4.691  1.00 73.66 88  A 1 
ATOM 664  O OE1 . GLN A 1 88  ? 0.146   6.569   -5.671  1.00 68.14 88  A 1 
ATOM 665  N NE2 . GLN A 1 88  ? 1.313   5.272   -4.352  1.00 65.44 88  A 1 
ATOM 666  N N   . VAL A 1 89  ? 2.842   11.563  -5.430  1.00 75.27 89  A 1 
ATOM 667  C CA  . VAL A 1 89  ? 3.209   12.763  -6.227  1.00 73.22 89  A 1 
ATOM 668  C C   . VAL A 1 89  ? 2.048   13.437  -6.989  1.00 74.89 89  A 1 
ATOM 669  O O   . VAL A 1 89  ? 2.025   14.648  -7.155  1.00 68.23 89  A 1 
ATOM 670  C CB  . VAL A 1 89  ? 4.317   12.392  -7.236  1.00 66.40 89  A 1 
ATOM 671  C CG1 . VAL A 1 89  ? 4.775   13.573  -8.105  1.00 58.45 89  A 1 
ATOM 672  C CG2 . VAL A 1 89  ? 5.565   11.842  -6.540  1.00 60.13 89  A 1 
ATOM 673  N N   . GLU A 1 90  ? 1.068   12.672  -7.465  1.00 79.59 90  A 1 
ATOM 674  C CA  . GLU A 1 90  ? -0.020  13.213  -8.299  1.00 80.93 90  A 1 
ATOM 675  C C   . GLU A 1 90  ? -1.393  13.213  -7.616  1.00 84.79 90  A 1 
ATOM 676  O O   . GLU A 1 90  ? -2.355  13.758  -8.168  1.00 82.00 90  A 1 
ATOM 677  C CB  . GLU A 1 90  ? -0.089  12.417  -9.607  1.00 74.38 90  A 1 
ATOM 678  C CG  . GLU A 1 90  ? 1.193   12.549  -10.449 1.00 65.79 90  A 1 
ATOM 679  C CD  . GLU A 1 90  ? 1.169   11.666  -11.704 1.00 59.89 90  A 1 
ATOM 680  O OE1 . GLU A 1 90  ? 2.061   11.858  -12.556 1.00 54.48 90  A 1 
ATOM 681  O OE2 . GLU A 1 90  ? 0.338   10.723  -11.758 1.00 51.84 90  A 1 
ATOM 682  N N   . SER A 1 91  ? -1.531  12.558  -6.466  1.00 86.76 91  A 1 
ATOM 683  C CA  . SER A 1 91  ? -2.839  12.356  -5.841  1.00 88.80 91  A 1 
ATOM 684  C C   . SER A 1 91  ? -2.754  12.022  -4.360  1.00 90.57 91  A 1 
ATOM 685  O O   . SER A 1 91  ? -1.871  11.284  -3.929  1.00 89.95 91  A 1 
ATOM 686  C CB  . SER A 1 91  ? -3.612  11.231  -6.550  1.00 86.91 91  A 1 
ATOM 687  O OG  . SER A 1 91  ? -2.919  9.993   -6.464  1.00 82.12 91  A 1 
ATOM 688  N N   . VAL A 1 92  ? -3.774  12.440  -3.622  1.00 91.33 92  A 1 
ATOM 689  C CA  . VAL A 1 92  ? -4.026  12.055  -2.232  1.00 92.45 92  A 1 
ATOM 690  C C   . VAL A 1 92  ? -5.311  11.239  -2.146  1.00 92.87 92  A 1 
ATOM 691  O O   . VAL A 1 92  ? -6.272  11.488  -2.879  1.00 92.32 92  A 1 
ATOM 692  C CB  . VAL A 1 92  ? -4.039  13.295  -1.321  1.00 92.05 92  A 1 
ATOM 693  C CG1 . VAL A 1 92  ? -5.142  14.302  -1.687  1.00 87.32 92  A 1 
ATOM 694  C CG2 . VAL A 1 92  ? -4.178  12.915  0.157   1.00 86.66 92  A 1 
ATOM 695  N N   . VAL A 1 93  ? -5.327  10.246  -1.253  1.00 94.70 93  A 1 
ATOM 696  C CA  . VAL A 1 93  ? -6.497  9.425   -0.927  1.00 94.99 93  A 1 
ATOM 697  C C   . VAL A 1 93  ? -6.829  9.587   0.549   1.00 95.07 93  A 1 
ATOM 698  O O   . VAL A 1 93  ? -5.928  9.610   1.380   1.00 93.66 93  A 1 
ATOM 699  C CB  . VAL A 1 93  ? -6.259  7.955   -1.296  1.00 93.58 93  A 1 
ATOM 700  C CG1 . VAL A 1 93  ? -7.427  7.057   -0.887  1.00 85.20 93  A 1 
ATOM 701  C CG2 . VAL A 1 93  ? -6.103  7.800   -2.810  1.00 84.73 93  A 1 
ATOM 702  N N   . ILE A 1 94  ? -8.114  9.678   0.880   1.00 94.68 94  A 1 
ATOM 703  C CA  . ILE A 1 94  ? -8.588  9.869   2.250   1.00 94.44 94  A 1 
ATOM 704  C C   . ILE A 1 94  ? -9.862  9.062   2.508   1.00 94.44 94  A 1 
ATOM 705  O O   . ILE A 1 94  ? -10.763 9.006   1.668   1.00 93.57 94  A 1 
ATOM 706  C CB  . ILE A 1 94  ? -8.744  11.375  2.543   1.00 92.93 94  A 1 
ATOM 707  C CG1 . ILE A 1 94  ? -9.001  11.614  4.042   1.00 76.16 94  A 1 
ATOM 708  C CG2 . ILE A 1 94  ? -9.828  12.038  1.671   1.00 79.31 94  A 1 
ATOM 709  C CD1 . ILE A 1 94  ? -8.728  13.059  4.449   1.00 73.90 94  A 1 
ATOM 710  N N   . ALA A 1 95  ? -9.940  8.423   3.682   1.00 93.94 95  A 1 
ATOM 711  C CA  . ALA A 1 95  ? -11.132 7.722   4.148   1.00 93.50 95  A 1 
ATOM 712  C C   . ALA A 1 95  ? -11.981 8.634   5.042   1.00 92.78 95  A 1 
ATOM 713  O O   . ALA A 1 95  ? -11.455 9.373   5.875   1.00 91.14 95  A 1 
ATOM 714  C CB  . ALA A 1 95  ? -10.728 6.434   4.864   1.00 93.13 95  A 1 
ATOM 715  N N   . THR A 1 96  ? -13.299 8.543   4.887   1.00 91.95 96  A 1 
ATOM 716  C CA  . THR A 1 96  ? -14.274 9.327   5.655   1.00 91.48 96  A 1 
ATOM 717  C C   . THR A 1 96  ? -15.150 8.432   6.535   1.00 90.87 96  A 1 
ATOM 718  O O   . THR A 1 96  ? -15.378 7.255   6.230   1.00 89.21 96  A 1 
ATOM 719  C CB  . THR A 1 96  ? -15.139 10.217  4.748   1.00 90.76 96  A 1 
ATOM 720  O OG1 . THR A 1 96  ? -15.979 9.443   3.923   1.00 84.69 96  A 1 
ATOM 721  C CG2 . THR A 1 96  ? -14.309 11.122  3.835   1.00 83.91 96  A 1 
ATOM 722  N N   . ASP A 1 97  ? -15.685 8.997   7.612   1.00 90.73 97  A 1 
ATOM 723  C CA  . ASP A 1 97  ? -16.621 8.338   8.533   1.00 89.55 97  A 1 
ATOM 724  C C   . ASP A 1 97  ? -17.928 7.878   7.860   1.00 89.67 97  A 1 
ATOM 725  O O   . ASP A 1 97  ? -18.538 6.889   8.286   1.00 86.10 97  A 1 
ATOM 726  C CB  . ASP A 1 97  ? -16.906 9.284   9.716   1.00 86.51 97  A 1 
ATOM 727  C CG  . ASP A 1 97  ? -17.609 10.602  9.353   1.00 83.90 97  A 1 
ATOM 728  O OD1 . ASP A 1 97  ? -17.710 10.926  8.148   1.00 78.24 97  A 1 
ATOM 729  O OD2 . ASP A 1 97  ? -18.047 11.286  10.297  1.00 80.53 97  A 1 
ATOM 730  N N   . GLY A 1 98  ? -18.298 8.501   6.745   1.00 88.52 98  A 1 
ATOM 731  C CA  . GLY A 1 98  ? -19.393 8.088   5.863   1.00 88.17 98  A 1 
ATOM 732  C C   . GLY A 1 98  ? -19.146 6.771   5.105   1.00 89.74 98  A 1 
ATOM 733  O O   . GLY A 1 98  ? -20.039 6.288   4.414   1.00 86.93 98  A 1 
ATOM 734  N N   . GLY A 1 99  ? -17.955 6.177   5.229   1.00 90.04 99  A 1 
ATOM 735  C CA  . GLY A 1 99  ? -17.599 4.914   4.573   1.00 91.23 99  A 1 
ATOM 736  C C   . GLY A 1 99  ? -17.115 5.073   3.130   1.00 92.85 99  A 1 
ATOM 737  O O   . GLY A 1 99  ? -17.143 4.101   2.368   1.00 90.66 99  A 1 
ATOM 738  N N   . ASN A 1 100 ? -16.663 6.274   2.755   1.00 92.83 100 A 1 
ATOM 739  C CA  . ASN A 1 100 ? -16.128 6.566   1.431   1.00 93.29 100 A 1 
ATOM 740  C C   . ASN A 1 100 ? -14.600 6.677   1.475   1.00 93.96 100 A 1 
ATOM 741  O O   . ASN A 1 100 ? -14.018 7.205   2.427   1.00 92.90 100 A 1 
ATOM 742  C CB  . ASN A 1 100 ? -16.774 7.835   0.848   1.00 92.14 100 A 1 
ATOM 743  C CG  . ASN A 1 100 ? -18.245 7.661   0.521   1.00 89.71 100 A 1 
ATOM 744  O OD1 . ASN A 1 100 ? -19.038 7.173   1.308   1.00 78.61 100 A 1 
ATOM 745  N ND2 . ASN A 1 100 ? -18.676 8.049   -0.652  1.00 79.05 100 A 1 
ATOM 746  N N   . LEU A 1 101 ? -13.961 6.216   0.403   1.00 93.85 101 A 1 
ATOM 747  C CA  . LEU A 1 101 ? -12.562 6.459   0.096   1.00 94.22 101 A 1 
ATOM 748  C C   . LEU A 1 101 ? -12.515 7.415   -1.099  1.00 94.35 101 A 1 
ATOM 749  O O   . LEU A 1 101 ? -12.965 7.065   -2.189  1.00 93.16 101 A 1 
ATOM 750  C CB  . LEU A 1 101 ? -11.887 5.109   -0.197  1.00 93.87 101 A 1 
ATOM 751  C CG  . LEU A 1 101 ? -10.370 5.216   -0.397  1.00 92.40 101 A 1 
ATOM 752  C CD1 . LEU A 1 101 ? -9.659  5.524   0.919   1.00 89.49 101 A 1 
ATOM 753  C CD2 . LEU A 1 101 ? -9.833  3.888   -0.943  1.00 89.78 101 A 1 
ATOM 754  N N   . LYS A 1 102 ? -12.003 8.620   -0.889  1.00 93.70 102 A 1 
ATOM 755  C CA  . LYS A 1 102 ? -11.985 9.685   -1.901  1.00 93.83 102 A 1 
ATOM 756  C C   . LYS A 1 102 ? -10.570 9.980   -2.363  1.00 94.28 102 A 1 
ATOM 757  O O   . LYS A 1 102 ? -9.637  9.914   -1.571  1.00 93.18 102 A 1 
ATOM 758  C CB  . LYS A 1 102 ? -12.661 10.948  -1.372  1.00 92.84 102 A 1 
ATOM 759  C CG  . LYS A 1 102 ? -14.127 10.689  -1.011  1.00 90.14 102 A 1 
ATOM 760  C CD  . LYS A 1 102 ? -14.886 12.004  -0.878  1.00 87.80 102 A 1 
ATOM 761  C CE  . LYS A 1 102 ? -16.341 11.681  -0.544  1.00 81.81 102 A 1 
ATOM 762  N NZ  . LYS A 1 102 ? -17.256 12.712  -1.067  1.00 75.11 102 A 1 
ATOM 763  N N   . SER A 1 103 ? -10.425 10.331  -3.627  1.00 92.85 103 A 1 
ATOM 764  C CA  . SER A 1 103 ? -9.146  10.726  -4.212  1.00 92.73 103 A 1 
ATOM 765  C C   . SER A 1 103 ? -9.224  12.104  -4.850  1.00 92.54 103 A 1 
ATOM 766  O O   . SER A 1 103 ? -10.185 12.424  -5.550  1.00 91.30 103 A 1 
ATOM 767  C CB  . SER A 1 103 ? -8.676  9.695   -5.229  1.00 91.92 103 A 1 
ATOM 768  O OG  . SER A 1 103 ? -7.348  9.957   -5.634  1.00 83.61 103 A 1 
ATOM 769  N N   . TYR A 1 104 ? -8.168  12.883  -4.639  1.00 92.69 104 A 1 
ATOM 770  C CA  . TYR A 1 104 ? -7.978  14.208  -5.215  1.00 92.45 104 A 1 
ATOM 771  C C   . TYR A 1 104 ? -6.594  14.290  -5.862  1.00 92.00 104 A 1 
ATOM 772  O O   . TYR A 1 104 ? -5.644  13.666  -5.381  1.00 90.33 104 A 1 
ATOM 773  C CB  . TYR A 1 104 ? -8.152  15.278  -4.131  1.00 92.34 104 A 1 
ATOM 774  C CG  . TYR A 1 104 ? -9.496  15.236  -3.424  1.00 92.52 104 A 1 
ATOM 775  C CD1 . TYR A 1 104 ? -10.574 16.001  -3.907  1.00 89.27 104 A 1 
ATOM 776  C CD2 . TYR A 1 104 ? -9.673  14.411  -2.295  1.00 90.05 104 A 1 
ATOM 777  C CE1 . TYR A 1 104 ? -11.826 15.947  -3.265  1.00 89.13 104 A 1 
ATOM 778  C CE2 . TYR A 1 104 ? -10.927 14.350  -1.655  1.00 89.74 104 A 1 
ATOM 779  C CZ  . TYR A 1 104 ? -12.004 15.121  -2.140  1.00 90.39 104 A 1 
ATOM 780  O OH  . TYR A 1 104 ? -13.214 15.064  -1.520  1.00 88.59 104 A 1 
ATOM 781  N N   . SER A 1 105 ? -6.467  15.061  -6.947  1.00 90.25 105 A 1 
ATOM 782  C CA  . SER A 1 105 ? -5.148  15.390  -7.497  1.00 89.20 105 A 1 
ATOM 783  C C   . SER A 1 105 ? -4.371  16.299  -6.537  1.00 89.07 105 A 1 
ATOM 784  O O   . SER A 1 105 ? -4.972  16.957  -5.688  1.00 88.27 105 A 1 
ATOM 785  C CB  . SER A 1 105 ? -5.278  16.048  -8.875  1.00 87.77 105 A 1 
ATOM 786  O OG  . SER A 1 105 ? -5.822  17.353  -8.784  1.00 81.47 105 A 1 
ATOM 787  N N   . SER A 1 106 ? -3.061  16.424  -6.727  1.00 87.68 106 A 1 
ATOM 788  C CA  . SER A 1 106 ? -2.234  17.394  -5.985  1.00 86.17 106 A 1 
ATOM 789  C C   . SER A 1 106 ? -2.704  18.848  -6.143  1.00 86.33 106 A 1 
ATOM 790  O O   . SER A 1 106 ? -2.469  19.683  -5.277  1.00 83.21 106 A 1 
ATOM 791  C CB  . SER A 1 106 ? -0.775  17.273  -6.435  1.00 83.48 106 A 1 
ATOM 792  O OG  . SER A 1 106 ? -0.666  17.468  -7.832  1.00 74.64 106 A 1 
ATOM 793  N N   . GLN A 1 107 ? -3.455  19.144  -7.208  1.00 86.09 107 A 1 
ATOM 794  C CA  . GLN A 1 107 ? -4.080  20.451  -7.466  1.00 86.33 107 A 1 
ATOM 795  C C   . GLN A 1 107 ? -5.486  20.591  -6.855  1.00 87.46 107 A 1 
ATOM 796  O O   . GLN A 1 107 ? -6.157  21.594  -7.080  1.00 84.36 107 A 1 
ATOM 797  C CB  . GLN A 1 107 ? -4.119  20.703  -8.978  1.00 84.77 107 A 1 
ATOM 798  C CG  . GLN A 1 107 ? -2.726  20.734  -9.618  1.00 79.75 107 A 1 
ATOM 799  C CD  . GLN A 1 107 ? -2.781  20.962  -11.127 1.00 73.36 107 A 1 
ATOM 800  O OE1 . GLN A 1 107 ? -3.830  21.045  -11.753 1.00 64.32 107 A 1 
ATOM 801  N NE2 . GLN A 1 107 ? -1.644  21.055  -11.777 1.00 61.28 107 A 1 
ATOM 802  N N   . GLY A 1 108 ? -5.974  19.577  -6.133  1.00 86.26 108 A 1 
ATOM 803  C CA  . GLY A 1 108 ? -7.295  19.588  -5.502  1.00 86.63 108 A 1 
ATOM 804  C C   . GLY A 1 108 ? -8.457  19.199  -6.419  1.00 88.47 108 A 1 
ATOM 805  O O   . GLY A 1 108 ? -9.610  19.293  -6.013  1.00 85.84 108 A 1 
ATOM 806  N N   . LYS A 1 109 ? -8.206  18.731  -7.647  1.00 88.68 109 A 1 
ATOM 807  C CA  . LYS A 1 109 ? -9.282  18.227  -8.514  1.00 89.29 109 A 1 
ATOM 808  C C   . LYS A 1 109 ? -9.774  16.871  -7.992  1.00 90.37 109 A 1 
ATOM 809  O O   . LYS A 1 109 ? -8.948  15.965  -7.860  1.00 89.37 109 A 1 
ATOM 810  C CB  . LYS A 1 109 ? -8.785  18.145  -9.962  1.00 88.00 109 A 1 
ATOM 811  C CG  . LYS A 1 109 ? -9.896  17.713  -10.927 1.00 77.15 109 A 1 
ATOM 812  C CD  . LYS A 1 109 ? -9.364  17.616  -12.358 1.00 70.64 109 A 1 
ATOM 813  C CE  . LYS A 1 109 ? -10.470 17.122  -13.290 1.00 60.93 109 A 1 
ATOM 814  N NZ  . LYS A 1 109 ? -9.984  16.990  -14.686 1.00 51.01 109 A 1 
ATOM 815  N N   . PRO A 1 110 ? -11.088 16.671  -7.751  1.00 90.32 110 A 1 
ATOM 816  C CA  . PRO A 1 110 ? -11.634 15.354  -7.437  1.00 90.59 110 A 1 
ATOM 817  C C   . PRO A 1 110 ? -11.351 14.362  -8.571  1.00 90.76 110 A 1 
ATOM 818  O O   . PRO A 1 110 ? -11.628 14.651  -9.736  1.00 89.03 110 A 1 
ATOM 819  C CB  . PRO A 1 110 ? -13.137 15.557  -7.218  1.00 89.36 110 A 1 
ATOM 820  C CG  . PRO A 1 110 ? -13.258 17.042  -6.889  1.00 86.48 110 A 1 
ATOM 821  C CD  . PRO A 1 110 ? -12.134 17.677  -7.704  1.00 89.87 110 A 1 
ATOM 822  N N   . LEU A 1 111 ? -10.794 13.188  -8.231  1.00 89.79 111 A 1 
ATOM 823  C CA  . LEU A 1 111 ? -10.470 12.132  -9.191  1.00 89.23 111 A 1 
ATOM 824  C C   . LEU A 1 111 ? -11.537 11.042  -9.173  1.00 89.44 111 A 1 
ATOM 825  O O   . LEU A 1 111 ? -12.083 10.704  -10.222 1.00 87.98 111 A 1 
ATOM 826  C CB  . LEU A 1 111 ? -9.071  11.560  -8.901  1.00 88.18 111 A 1 
ATOM 827  C CG  . LEU A 1 111 ? -7.909  12.557  -9.045  1.00 86.95 111 A 1 
ATOM 828  C CD1 . LEU A 1 111 ? -6.595  11.859  -8.686  1.00 83.97 111 A 1 
ATOM 829  C CD2 . LEU A 1 111 ? -7.787  13.103  -10.472 1.00 84.02 111 A 1 
ATOM 830  N N   . TRP A 1 112 ? -11.843 10.507  -7.979  1.00 91.60 112 A 1 
ATOM 831  C CA  . TRP A 1 112 ? -12.855 9.469   -7.800  1.00 91.73 112 A 1 
ATOM 832  C C   . TRP A 1 112 ? -13.334 9.384   -6.348  1.00 92.13 112 A 1 
ATOM 833  O O   . TRP A 1 112 ? -12.690 9.872   -5.424  1.00 91.26 112 A 1 
ATOM 834  C CB  . TRP A 1 112 ? -12.292 8.122   -8.285  1.00 91.23 112 A 1 
ATOM 835  C CG  . TRP A 1 112 ? -10.948 7.723   -7.755  1.00 91.86 112 A 1 
ATOM 836  C CD1 . TRP A 1 112 ? -9.783  7.840   -8.429  1.00 90.15 112 A 1 
ATOM 837  C CD2 . TRP A 1 112 ? -10.606 7.101   -6.482  1.00 92.24 112 A 1 
ATOM 838  N NE1 . TRP A 1 112 ? -8.753  7.321   -7.673  1.00 90.14 112 A 1 
ATOM 839  C CE2 . TRP A 1 112 ? -9.202  6.845   -6.469  1.00 91.70 112 A 1 
ATOM 840  C CE3 . TRP A 1 112 ? -11.344 6.705   -5.348  1.00 90.74 112 A 1 
ATOM 841  C CZ2 . TRP A 1 112 ? -8.564  6.218   -5.386  1.00 90.24 112 A 1 
ATOM 842  C CZ3 . TRP A 1 112 ? -10.713 6.081   -4.248  1.00 89.88 112 A 1 
ATOM 843  C CH2 . TRP A 1 112 ? -9.331  5.836   -4.271  1.00 89.44 112 A 1 
ATOM 844  N N   . ASP A 1 113 ? -14.491 8.716   -6.168  1.00 92.45 113 A 1 
ATOM 845  C CA  . ASP A 1 113 ? -15.123 8.439   -4.878  1.00 93.03 113 A 1 
ATOM 846  C C   . ASP A 1 113 ? -15.577 6.976   -4.868  1.00 93.17 113 A 1 
ATOM 847  O O   . ASP A 1 113 ? -16.391 6.564   -5.695  1.00 91.40 113 A 1 
ATOM 848  C CB  . ASP A 1 113 ? -16.293 9.424   -4.668  1.00 91.69 113 A 1 
ATOM 849  C CG  . ASP A 1 113 ? -16.944 9.353   -3.283  1.00 89.92 113 A 1 
ATOM 850  O OD1 . ASP A 1 113 ? -16.666 8.410   -2.511  1.00 84.39 113 A 1 
ATOM 851  O OD2 . ASP A 1 113 ? -17.685 10.302  -2.932  1.00 84.04 113 A 1 
ATOM 852  N N   . TYR A 1 114 ? -15.019 6.171   -3.970  1.00 94.21 114 A 1 
ATOM 853  C CA  . TYR A 1 114 ? -15.355 4.768   -3.798  1.00 94.43 114 A 1 
ATOM 854  C C   . TYR A 1 114 ? -16.132 4.569   -2.497  1.00 94.71 114 A 1 
ATOM 855  O O   . TYR A 1 114 ? -15.612 4.787   -1.405  1.00 93.66 114 A 1 
ATOM 856  C CB  . TYR A 1 114 ? -14.080 3.912   -3.836  1.00 94.20 114 A 1 
ATOM 857  C CG  . TYR A 1 114 ? -14.349 2.450   -3.556  1.00 94.62 114 A 1 
ATOM 858  C CD1 . TYR A 1 114 ? -14.194 1.938   -2.252  1.00 93.19 114 A 1 
ATOM 859  C CD2 . TYR A 1 114 ? -14.810 1.608   -4.583  1.00 93.80 114 A 1 
ATOM 860  C CE1 . TYR A 1 114 ? -14.503 0.593   -1.976  1.00 93.29 114 A 1 
ATOM 861  C CE2 . TYR A 1 114 ? -15.122 0.261   -4.311  1.00 93.24 114 A 1 
ATOM 862  C CZ  . TYR A 1 114 ? -14.971 -0.244  -3.007  1.00 93.35 114 A 1 
ATOM 863  O OH  . TYR A 1 114 ? -15.288 -1.540  -2.735  1.00 91.90 114 A 1 
ATOM 864  N N   . TYR A 1 115 ? -17.359 4.067   -2.598  1.00 92.99 115 A 1 
ATOM 865  C CA  . TYR A 1 115 ? -18.151 3.706   -1.430  1.00 92.60 115 A 1 
ATOM 866  C C   . TYR A 1 115 ? -17.830 2.286   -0.949  1.00 92.52 115 A 1 
ATOM 867  O O   . TYR A 1 115 ? -18.135 1.290   -1.619  1.00 90.70 115 A 1 
ATOM 868  C CB  . TYR A 1 115 ? -19.641 3.891   -1.730  1.00 91.03 115 A 1 
ATOM 869  C CG  . TYR A 1 115 ? -20.536 3.565   -0.547  1.00 88.25 115 A 1 
ATOM 870  C CD1 . TYR A 1 115 ? -21.610 2.666   -0.701  1.00 81.88 115 A 1 
ATOM 871  C CD2 . TYR A 1 115 ? -20.298 4.151   0.709   1.00 81.70 115 A 1 
ATOM 872  C CE1 . TYR A 1 115 ? -22.447 2.370   0.392   1.00 78.50 115 A 1 
ATOM 873  C CE2 . TYR A 1 115 ? -21.122 3.845   1.808   1.00 78.22 115 A 1 
ATOM 874  C CZ  . TYR A 1 115 ? -22.201 2.958   1.650   1.00 80.18 115 A 1 
ATOM 875  O OH  . TYR A 1 115 ? -23.001 2.667   2.703   1.00 78.57 115 A 1 
ATOM 876  N N   . GLY A 1 116 ? -17.270 2.175   0.252   1.00 90.95 116 A 1 
ATOM 877  C CA  . GLY A 1 116 ? -16.848 0.914   0.873   1.00 90.04 116 A 1 
ATOM 878  C C   . GLY A 1 116 ? -17.988 -0.003  1.334   1.00 90.57 116 A 1 
ATOM 879  O O   . GLY A 1 116 ? -17.722 -1.081  1.863   1.00 86.45 116 A 1 
ATOM 880  N N   . ARG A 1 117 ? -19.248 0.387   1.148   1.00 90.84 117 A 1 
ATOM 881  C CA  . ARG A 1 117 ? -20.459 -0.363  1.540   1.00 90.89 117 A 1 
ATOM 882  C C   . ARG A 1 117 ? -20.489 -0.756  3.031   1.00 91.19 117 A 1 
ATOM 883  O O   . ARG A 1 117 ? -20.945 -1.842  3.388   1.00 85.04 117 A 1 
ATOM 884  C CB  . ARG A 1 117 ? -20.692 -1.569  0.609   1.00 88.92 117 A 1 
ATOM 885  C CG  . ARG A 1 117 ? -20.777 -1.207  -0.877  1.00 85.01 117 A 1 
ATOM 886  C CD  . ARG A 1 117 ? -21.041 -2.477  -1.693  1.00 79.84 117 A 1 
ATOM 887  N NE  . ARG A 1 117 ? -21.118 -2.192  -3.136  1.00 72.78 117 A 1 
ATOM 888  C CZ  . ARG A 1 117 ? -21.401 -3.063  -4.091  1.00 63.09 117 A 1 
ATOM 889  N NH1 . ARG A 1 117 ? -21.643 -4.322  -3.837  1.00 57.61 117 A 1 
ATOM 890  N NH2 . ARG A 1 117 ? -21.446 -2.681  -5.341  1.00 56.04 117 A 1 
ATOM 891  N N   . GLY A 1 118 ? -19.991 0.115   3.893   1.00 90.66 118 A 1 
ATOM 892  C CA  . GLY A 1 118 ? -19.979 -0.059  5.345   1.00 91.01 118 A 1 
ATOM 893  C C   . GLY A 1 118 ? -18.962 0.846   6.026   1.00 92.66 118 A 1 
ATOM 894  O O   . GLY A 1 118 ? -18.222 1.554   5.347   1.00 90.56 118 A 1 
ATOM 895  N N   . ARG A 1 119 ? -18.913 0.795   7.365   1.00 92.54 119 A 1 
ATOM 896  C CA  . ARG A 1 119 ? -17.948 1.577   8.145   1.00 93.16 119 A 1 
ATOM 897  C C   . ARG A 1 119 ? -16.529 1.093   7.874   1.00 94.08 119 A 1 
ATOM 898  O O   . ARG A 1 119 ? -16.269 -0.115  7.904   1.00 92.17 119 A 1 
ATOM 899  C CB  . ARG A 1 119 ? -18.265 1.511   9.645   1.00 91.34 119 A 1 
ATOM 900  C CG  . ARG A 1 119 ? -19.572 2.235   9.995   1.00 79.94 119 A 1 
ATOM 901  C CD  . ARG A 1 119 ? -19.775 2.259   11.514  1.00 76.26 119 A 1 
ATOM 902  N NE  . ARG A 1 119 ? -21.007 2.976   11.889  1.00 65.69 119 A 1 
ATOM 903  C CZ  . ARG A 1 119 ? -21.442 3.192   13.122  1.00 57.70 119 A 1 
ATOM 904  N NH1 . ARG A 1 119 ? -20.799 2.749   14.172  1.00 52.02 119 A 1 
ATOM 905  N NH2 . ARG A 1 119 ? -22.541 3.865   13.323  1.00 48.40 119 A 1 
ATOM 906  N N   . LEU A 1 120 ? -15.641 2.041   7.620   1.00 93.03 120 A 1 
ATOM 907  C CA  . LEU A 1 120 ? -14.229 1.797   7.357   1.00 93.37 120 A 1 
ATOM 908  C C   . LEU A 1 120 ? -13.419 1.870   8.655   1.00 93.25 120 A 1 
ATOM 909  O O   . LEU A 1 120 ? -13.839 2.499   9.628   1.00 91.61 120 A 1 
ATOM 910  C CB  . LEU A 1 120 ? -13.742 2.797   6.290   1.00 92.78 120 A 1 
ATOM 911  C CG  . LEU A 1 120 ? -14.497 2.715   4.945   1.00 92.56 120 A 1 
ATOM 912  C CD1 . LEU A 1 120 ? -13.966 3.767   3.978   1.00 89.82 120 A 1 
ATOM 913  C CD2 . LEU A 1 120 ? -14.391 1.333   4.297   1.00 90.06 120 A 1 
ATOM 914  N N   . THR A 1 121 ? -12.269 1.199   8.672   1.00 93.55 121 A 1 
ATOM 915  C CA  . THR A 1 121 ? -11.225 1.410   9.684   1.00 93.19 121 A 1 
ATOM 916  C C   . THR A 1 121 ? -10.394 2.649   9.312   1.00 93.03 121 A 1 
ATOM 917  O O   . THR A 1 121 ? -10.372 3.010   8.130   1.00 92.15 121 A 1 
ATOM 918  C CB  . THR A 1 121 ? -10.315 0.176   9.823   1.00 93.05 121 A 1 
ATOM 919  O OG1 . THR A 1 121 ? -9.639  -0.096  8.619   1.00 87.43 121 A 1 
ATOM 920  C CG2 . THR A 1 121 ? -11.092 -1.085  10.203  1.00 86.61 121 A 1 
ATOM 921  N N   . PRO A 1 122 ? -9.677  3.289   10.251  1.00 93.14 122 A 1 
ATOM 922  C CA  . PRO A 1 122 ? -8.831  4.452   9.945   1.00 92.63 122 A 1 
ATOM 923  C C   . PRO A 1 122 ? -7.595  4.110   9.091   1.00 93.12 122 A 1 
ATOM 924  O O   . PRO A 1 122 ? -6.900  4.997   8.607   1.00 91.86 122 A 1 
ATOM 925  C CB  . PRO A 1 122 ? -8.440  5.016   11.318  1.00 91.14 122 A 1 
ATOM 926  C CG  . PRO A 1 122 ? -8.456  3.794   12.236  1.00 89.89 122 A 1 
ATOM 927  C CD  . PRO A 1 122 ? -9.617  2.974   11.679  1.00 92.09 122 A 1 
ATOM 928  N N   . TYR A 1 123 ? -7.318  2.827   8.883   1.00 93.75 123 A 1 
ATOM 929  C CA  . TYR A 1 123 ? -6.108  2.342   8.229   1.00 94.14 123 A 1 
ATOM 930  C C   . TYR A 1 123 ? -6.270  2.274   6.711   1.00 94.68 123 A 1 
ATOM 931  O O   . TYR A 1 123 ? -6.837  1.323   6.165   1.00 93.57 123 A 1 
ATOM 932  C CB  . TYR A 1 123 ? -5.716  0.993   8.834   1.00 93.50 123 A 1 
ATOM 933  C CG  . TYR A 1 123 ? -5.616  1.009   10.347  1.00 93.46 123 A 1 
ATOM 934  C CD1 . TYR A 1 123 ? -4.734  1.899   10.989  1.00 91.27 123 A 1 
ATOM 935  C CD2 . TYR A 1 123 ? -6.438  0.159   11.118  1.00 91.42 123 A 1 
ATOM 936  C CE1 . TYR A 1 123 ? -4.676  1.949   12.394  1.00 90.27 123 A 1 
ATOM 937  C CE2 . TYR A 1 123 ? -6.379  0.203   12.527  1.00 90.70 123 A 1 
ATOM 938  C CZ  . TYR A 1 123 ? -5.501  1.104   13.166  1.00 91.07 123 A 1 
ATOM 939  O OH  . TYR A 1 123 ? -5.456  1.163   14.520  1.00 88.92 123 A 1 
ATOM 940  N N   . VAL A 1 124 ? -5.727  3.282   6.024   1.00 94.64 124 A 1 
ATOM 941  C CA  . VAL A 1 124 ? -5.596  3.327   4.563   1.00 94.78 124 A 1 
ATOM 942  C C   . VAL A 1 124 ? -4.131  3.115   4.193   1.00 94.56 124 A 1 
ATOM 943  O O   . VAL A 1 124 ? -3.237  3.674   4.823   1.00 93.08 124 A 1 
ATOM 944  C CB  . VAL A 1 124 ? -6.126  4.650   3.982   1.00 94.02 124 A 1 
ATOM 945  C CG1 . VAL A 1 124 ? -6.096  4.635   2.444   1.00 90.44 124 A 1 
ATOM 946  C CG2 . VAL A 1 124 ? -7.567  4.910   4.416   1.00 91.05 124 A 1 
ATOM 947  N N   . SER A 1 125 ? -3.885  2.318   3.164   1.00 95.53 125 A 1 
ATOM 948  C CA  . SER A 1 125 ? -2.547  2.114   2.600   1.00 95.28 125 A 1 
ATOM 949  C C   . SER A 1 125 ? -2.601  2.181   1.083   1.00 95.12 125 A 1 
ATOM 950  O O   . SER A 1 125 ? -3.637  1.893   0.489   1.00 93.87 125 A 1 
ATOM 951  C CB  . SER A 1 125 ? -1.974  0.771   3.048   1.00 94.12 125 A 1 
ATOM 952  O OG  . SER A 1 125 ? -1.942  0.727   4.454   1.00 82.62 125 A 1 
ATOM 953  N N   . ARG A 1 126 ? -1.481  2.548   0.442   1.00 94.02 126 A 1 
ATOM 954  C CA  . ARG A 1 126 ? -1.339  2.515   -1.019  1.00 93.33 126 A 1 
ATOM 955  C C   . ARG A 1 126 ? -0.069  1.779   -1.410  1.00 92.65 126 A 1 
ATOM 956  O O   . ARG A 1 126 ? 0.977   1.991   -0.800  1.00 90.04 126 A 1 
ATOM 957  C CB  . ARG A 1 126 ? -1.359  3.930   -1.622  1.00 91.85 126 A 1 
ATOM 958  C CG  . ARG A 1 126 ? -2.742  4.576   -1.529  1.00 84.30 126 A 1 
ATOM 959  C CD  . ARG A 1 126 ? -2.766  5.967   -2.173  1.00 84.80 126 A 1 
ATOM 960  N NE  . ARG A 1 126 ? -2.966  5.930   -3.638  1.00 78.48 126 A 1 
ATOM 961  C CZ  . ARG A 1 126 ? -2.950  6.996   -4.427  1.00 76.57 126 A 1 
ATOM 962  N NH1 . ARG A 1 126 ? -2.652  8.182   -3.990  1.00 69.28 126 A 1 
ATOM 963  N NH2 . ARG A 1 126 ? -3.250  6.909   -5.684  1.00 64.45 126 A 1 
ATOM 964  N N   . SER A 1 127 ? -0.168  0.937   -2.440  1.00 92.15 127 A 1 
ATOM 965  C CA  . SER A 1 127 ? 1.010   0.361   -3.084  1.00 90.62 127 A 1 
ATOM 966  C C   . SER A 1 127 ? 1.730   1.408   -3.941  1.00 89.56 127 A 1 
ATOM 967  O O   . SER A 1 127 ? 1.183   2.474   -4.242  1.00 87.43 127 A 1 
ATOM 968  C CB  . SER A 1 127 ? 0.640   -0.865  -3.925  1.00 89.33 127 A 1 
ATOM 969  O OG  . SER A 1 127 ? 0.050   -0.494  -5.152  1.00 84.53 127 A 1 
ATOM 970  N N   . ARG A 1 128 ? 2.945   1.082   -4.380  1.00 87.67 128 A 1 
ATOM 971  C CA  . ARG A 1 128 ? 3.735   1.922   -5.300  1.00 85.63 128 A 1 
ATOM 972  C C   . ARG A 1 128 ? 3.017   2.158   -6.632  1.00 84.89 128 A 1 
ATOM 973  O O   . ARG A 1 128 ? 3.108   3.242   -7.209  1.00 79.41 128 A 1 
ATOM 974  C CB  . ARG A 1 128 ? 5.107   1.269   -5.534  1.00 83.46 128 A 1 
ATOM 975  C CG  . ARG A 1 128 ? 5.970   1.259   -4.263  1.00 75.58 128 A 1 
ATOM 976  C CD  . ARG A 1 128 ? 7.359   0.671   -4.549  1.00 72.84 128 A 1 
ATOM 977  N NE  . ARG A 1 128 ? 8.222   0.745   -3.357  1.00 65.11 128 A 1 
ATOM 978  C CZ  . ARG A 1 128 ? 8.271   -0.116  -2.354  1.00 56.26 128 A 1 
ATOM 979  N NH1 . ARG A 1 128 ? 7.555   -1.209  -2.315  1.00 50.32 128 A 1 
ATOM 980  N NH2 . ARG A 1 128 ? 9.061   0.120   -1.350  1.00 48.91 128 A 1 
ATOM 981  N N   . GLU A 1 129 ? 2.231   1.180   -7.065  1.00 86.57 129 A 1 
ATOM 982  C CA  . GLU A 1 129 ? 1.389   1.252   -8.256  1.00 85.91 129 A 1 
ATOM 983  C C   . GLU A 1 129 ? 0.155   2.154   -8.037  1.00 85.81 129 A 1 
ATOM 984  O O   . GLU A 1 129 ? -0.449  2.648   -8.990  1.00 83.11 129 A 1 
ATOM 985  C CB  . GLU A 1 129 ? 0.955   -0.164  -8.682  1.00 84.48 129 A 1 
ATOM 986  C CG  . GLU A 1 129 ? 2.115   -1.150  -8.962  1.00 78.25 129 A 1 
ATOM 987  C CD  . GLU A 1 129 ? 2.865   -1.623  -7.708  1.00 74.67 129 A 1 
ATOM 988  O OE1 . GLU A 1 129 ? 4.070   -1.941  -7.832  1.00 66.43 129 A 1 
ATOM 989  O OE2 . GLU A 1 129 ? 2.278   -1.567  -6.596  1.00 66.88 129 A 1 
ATOM 990  N N   . GLY A 1 130 ? -0.217  2.434   -6.782  1.00 87.97 130 A 1 
ATOM 991  C CA  . GLY A 1 130 ? -1.357  3.283   -6.441  1.00 88.83 130 A 1 
ATOM 992  C C   . GLY A 1 130 ? -2.642  2.519   -6.135  1.00 90.75 130 A 1 
ATOM 993  O O   . GLY A 1 130 ? -3.700  3.142   -6.028  1.00 90.00 130 A 1 
ATOM 994  N N   . THR A 1 131 ? -2.576  1.192   -5.957  1.00 91.34 131 A 1 
ATOM 995  C CA  . THR A 1 131 ? -3.685  0.414   -5.388  1.00 92.88 131 A 1 
ATOM 996  C C   . THR A 1 131 ? -3.868  0.796   -3.924  1.00 93.77 131 A 1 
ATOM 997  O O   . THR A 1 131 ? -2.921  0.760   -3.143  1.00 93.39 131 A 1 
ATOM 998  C CB  . THR A 1 131 ? -3.459  -1.095  -5.519  1.00 92.61 131 A 1 
ATOM 999  O OG1 . THR A 1 131 ? -3.356  -1.419  -6.885  1.00 87.87 131 A 1 
ATOM 1000 C CG2 . THR A 1 131 ? -4.617  -1.919  -4.957  1.00 88.17 131 A 1 
ATOM 1001 N N   . SER A 1 132 ? -5.085  1.163   -3.551  1.00 94.06 132 A 1 
ATOM 1002 C CA  . SER A 1 132 ? -5.450  1.513   -2.182  1.00 95.31 132 A 1 
ATOM 1003 C C   . SER A 1 132 ? -6.037  0.295   -1.479  1.00 96.04 132 A 1 
ATOM 1004 O O   . SER A 1 132 ? -6.938  -0.353  -2.012  1.00 95.72 132 A 1 
ATOM 1005 C CB  . SER A 1 132 ? -6.450  2.669   -2.171  1.00 95.06 132 A 1 
ATOM 1006 O OG  . SER A 1 132 ? -5.922  3.789   -2.862  1.00 91.18 132 A 1 
ATOM 1007 N N   . TYR A 1 133 ? -5.555  0.008   -0.266  1.00 96.55 133 A 1 
ATOM 1008 C CA  . TYR A 1 133 ? -6.048  -1.056  0.604   1.00 96.77 133 A 1 
ATOM 1009 C C   . TYR A 1 133 ? -6.761  -0.436  1.791   1.00 96.76 133 A 1 
ATOM 1010 O O   . TYR A 1 133 ? -6.210  0.438   2.467   1.00 95.70 133 A 1 
ATOM 1011 C CB  . TYR A 1 133 ? -4.895  -1.956  1.050   1.00 96.49 133 A 1 
ATOM 1012 C CG  . TYR A 1 133 ? -4.107  -2.530  -0.109  1.00 96.26 133 A 1 
ATOM 1013 C CD1 . TYR A 1 133 ? -4.651  -3.567  -0.890  1.00 94.92 133 A 1 
ATOM 1014 C CD2 . TYR A 1 133 ? -2.847  -1.990  -0.437  1.00 94.84 133 A 1 
ATOM 1015 C CE1 . TYR A 1 133 ? -3.936  -4.070  -1.992  1.00 94.26 133 A 1 
ATOM 1016 C CE2 . TYR A 1 133 ? -2.130  -2.491  -1.539  1.00 94.28 133 A 1 
ATOM 1017 C CZ  . TYR A 1 133 ? -2.674  -3.532  -2.318  1.00 94.51 133 A 1 
ATOM 1018 O OH  . TYR A 1 133 ? -1.980  -4.013  -3.385  1.00 92.98 133 A 1 
ATOM 1019 N N   . ILE A 1 134 ? -7.987  -0.870  2.046   1.00 96.42 134 A 1 
ATOM 1020 C CA  . ILE A 1 134 ? -8.813  -0.350  3.129   1.00 96.23 134 A 1 
ATOM 1021 C C   . ILE A 1 134 ? -9.591  -1.471  3.810   1.00 96.59 134 A 1 
ATOM 1022 O O   . ILE A 1 134 ? -10.154 -2.355  3.161   1.00 96.25 134 A 1 
ATOM 1023 C CB  . ILE A 1 134 ? -9.703  0.803   2.628   1.00 95.15 134 A 1 
ATOM 1024 C CG1 . ILE A 1 134 ? -10.351 1.526   3.830   1.00 87.59 134 A 1 
ATOM 1025 C CG2 . ILE A 1 134 ? -10.758 0.352   1.600   1.00 86.29 134 A 1 
ATOM 1026 C CD1 . ILE A 1 134 ? -10.745 2.951   3.481   1.00 85.23 134 A 1 
ATOM 1027 N N   . GLY A 1 135 ? -9.619  -1.430  5.143   1.00 95.33 135 A 1 
ATOM 1028 C CA  . GLY A 1 135 ? -10.367 -2.358  5.976   1.00 94.93 135 A 1 
ATOM 1029 C C   . GLY A 1 135 ? -11.754 -1.825  6.317   1.00 95.08 135 A 1 
ATOM 1030 O O   . GLY A 1 135 ? -11.939 -0.636  6.560   1.00 93.57 135 A 1 
ATOM 1031 N N   . ARG A 1 136 ? -12.733 -2.716  6.396   1.00 95.72 136 A 1 
ATOM 1032 C CA  . ARG A 1 136 ? -14.009 -2.443  7.057   1.00 95.42 136 A 1 
ATOM 1033 C C   . ARG A 1 136 ? -13.984 -2.929  8.503   1.00 95.19 136 A 1 
ATOM 1034 O O   . ARG A 1 136 ? -13.325 -3.914  8.826   1.00 93.85 136 A 1 
ATOM 1035 C CB  . ARG A 1 136 ? -15.160 -3.076  6.276   1.00 94.48 136 A 1 
ATOM 1036 C CG  . ARG A 1 136 ? -15.414 -2.350  4.943   1.00 88.94 136 A 1 
ATOM 1037 C CD  . ARG A 1 136 ? -16.493 -3.052  4.118   1.00 87.77 136 A 1 
ATOM 1038 N NE  . ARG A 1 136 ? -17.787 -3.125  4.825   1.00 79.69 136 A 1 
ATOM 1039 C CZ  . ARG A 1 136 ? -18.879 -3.721  4.385   1.00 75.91 136 A 1 
ATOM 1040 N NH1 . ARG A 1 136 ? -18.929 -4.297  3.222   1.00 69.66 136 A 1 
ATOM 1041 N NH2 . ARG A 1 136 ? -19.950 -3.746  5.121   1.00 65.44 136 A 1 
ATOM 1042 N N   . THR A 1 137 ? -14.795 -2.303  9.357   1.00 94.56 137 A 1 
ATOM 1043 C CA  . THR A 1 137 ? -14.917 -2.684  10.776  1.00 93.99 137 A 1 
ATOM 1044 C C   . THR A 1 137 ? -15.456 -4.106  10.995  1.00 93.82 137 A 1 
ATOM 1045 O O   . THR A 1 137 ? -15.356 -4.640  12.092  1.00 91.01 137 A 1 
ATOM 1046 C CB  . THR A 1 137 ? -15.815 -1.696  11.530  1.00 92.75 137 A 1 
ATOM 1047 O OG1 . THR A 1 137 ? -17.069 -1.598  10.897  1.00 86.61 137 A 1 
ATOM 1048 C CG2 . THR A 1 137 ? -15.208 -0.294  11.587  1.00 84.38 137 A 1 
ATOM 1049 N N   . ASN A 1 138 ? -15.998 -4.750  9.967   1.00 93.82 138 A 1 
ATOM 1050 C CA  . ASN A 1 138 ? -16.430 -6.149  10.001  1.00 93.33 138 A 1 
ATOM 1051 C C   . ASN A 1 138 ? -15.350 -7.150  9.533   1.00 94.21 138 A 1 
ATOM 1052 O O   . ASN A 1 138 ? -15.668 -8.316  9.309   1.00 91.40 138 A 1 
ATOM 1053 C CB  . ASN A 1 138 ? -17.744 -6.290  9.212   1.00 91.73 138 A 1 
ATOM 1054 C CG  . ASN A 1 138 ? -17.565 -6.195  7.702   1.00 90.26 138 A 1 
ATOM 1055 O OD1 . ASN A 1 138 ? -16.570 -5.739  7.164   1.00 82.70 138 A 1 
ATOM 1056 N ND2 . ASN A 1 138 ? -18.554 -6.611  6.952   1.00 84.99 138 A 1 
ATOM 1057 N N   . GLY A 1 139 ? -14.112 -6.706  9.327   1.00 93.75 139 A 1 
ATOM 1058 C CA  . GLY A 1 139 ? -12.990 -7.552  8.911   1.00 94.70 139 A 1 
ATOM 1059 C C   . GLY A 1 139 ? -12.855 -7.768  7.403   1.00 95.80 139 A 1 
ATOM 1060 O O   . GLY A 1 139 ? -12.084 -8.619  6.971   1.00 93.79 139 A 1 
ATOM 1061 N N   . LEU A 1 140 ? -13.591 -7.033  6.568   1.00 96.05 140 A 1 
ATOM 1062 C CA  . LEU A 1 140 ? -13.420 -7.107  5.116   1.00 96.46 140 A 1 
ATOM 1063 C C   . LEU A 1 140 ? -12.274 -6.188  4.673   1.00 96.90 140 A 1 
ATOM 1064 O O   . LEU A 1 140 ? -12.386 -4.973  4.818   1.00 95.60 140 A 1 
ATOM 1065 C CB  . LEU A 1 140 ? -14.751 -6.750  4.437   1.00 95.22 140 A 1 
ATOM 1066 C CG  . LEU A 1 140 ? -14.807 -7.125  2.949   1.00 87.23 140 A 1 
ATOM 1067 C CD1 . LEU A 1 140 ? -14.954 -8.639  2.777   1.00 81.27 140 A 1 
ATOM 1068 C CD2 . LEU A 1 140 ? -16.020 -6.462  2.301   1.00 81.50 140 A 1 
ATOM 1069 N N   . LEU A 1 141 ? -11.212 -6.751  4.097   1.00 96.75 141 A 1 
ATOM 1070 C CA  . LEU A 1 141 ? -10.149 -6.017  3.402   1.00 97.10 141 A 1 
ATOM 1071 C C   . LEU A 1 141 ? -10.538 -5.848  1.932   1.00 97.14 141 A 1 
ATOM 1072 O O   . LEU A 1 141 ? -10.925 -6.818  1.287   1.00 96.23 141 A 1 
ATOM 1073 C CB  . LEU A 1 141 ? -8.824  -6.781  3.559   1.00 96.92 141 A 1 
ATOM 1074 C CG  . LEU A 1 141 ? -7.619  -6.139  2.843   1.00 96.63 141 A 1 
ATOM 1075 C CD1 . LEU A 1 141 ? -7.251  -4.784  3.436   1.00 94.78 141 A 1 
ATOM 1076 C CD2 . LEU A 1 141 ? -6.406  -7.063  2.961   1.00 94.75 141 A 1 
ATOM 1077 N N   . VAL A 1 142 ? -10.413 -4.636  1.406   1.00 97.05 142 A 1 
ATOM 1078 C CA  . VAL A 1 142 ? -10.776 -4.275  0.031   1.00 96.85 142 A 1 
ATOM 1079 C C   . VAL A 1 142 ? -9.587  -3.623  -0.662  1.00 96.88 142 A 1 
ATOM 1080 O O   . VAL A 1 142 ? -8.944  -2.743  -0.090  1.00 96.16 142 A 1 
ATOM 1081 C CB  . VAL A 1 142 ? -11.999 -3.336  0.011   1.00 96.15 142 A 1 
ATOM 1082 C CG1 . VAL A 1 142 ? -12.457 -3.038  -1.422  1.00 93.32 142 A 1 
ATOM 1083 C CG2 . VAL A 1 142 ? -13.200 -3.920  0.766   1.00 93.71 142 A 1 
ATOM 1084 N N   . ALA A 1 143 ? -9.332  -4.020  -1.908  1.00 96.77 143 A 1 
ATOM 1085 C CA  . ALA A 1 143 ? -8.376  -3.386  -2.805  1.00 96.33 143 A 1 
ATOM 1086 C C   . ALA A 1 143 ? -9.110  -2.568  -3.878  1.00 95.68 143 A 1 
ATOM 1087 O O   . ALA A 1 143 ? -10.020 -3.067  -4.548  1.00 94.42 143 A 1 
ATOM 1088 C CB  . ALA A 1 143 ? -7.463  -4.452  -3.413  1.00 95.97 143 A 1 
ATOM 1089 N N   . VAL A 1 144 ? -8.690  -1.315  -4.040  1.00 95.50 144 A 1 
ATOM 1090 C CA  . VAL A 1 144 ? -9.231  -0.344  -4.998  1.00 95.19 144 A 1 
ATOM 1091 C C   . VAL A 1 144 ? -8.078  0.194   -5.838  1.00 94.43 144 A 1 
ATOM 1092 O O   . VAL A 1 144 ? -7.083  0.651   -5.287  1.00 92.81 144 A 1 
ATOM 1093 C CB  . VAL A 1 144 ? -9.961  0.799   -4.267  1.00 94.81 144 A 1 
ATOM 1094 C CG1 . VAL A 1 144 ? -10.614 1.770   -5.259  1.00 91.91 144 A 1 
ATOM 1095 C CG2 . VAL A 1 144 ? -11.070 0.278   -3.346  1.00 92.45 144 A 1 
ATOM 1096 N N   . ASN A 1 145 ? -8.177  0.144   -7.158  1.00 92.03 145 A 1 
ATOM 1097 C CA  . ASN A 1 145 ? -7.095  0.610   -8.028  1.00 90.68 145 A 1 
ATOM 1098 C C   . ASN A 1 145 ? -6.934  2.141   -8.014  1.00 90.54 145 A 1 
ATOM 1099 O O   . ASN A 1 145 ? -7.754  2.879   -7.464  1.00 88.91 145 A 1 
ATOM 1100 C CB  . ASN A 1 145 ? -7.262  0.010   -9.436  1.00 88.30 145 A 1 
ATOM 1101 C CG  . ASN A 1 145 ? -8.271  0.712   -10.324 1.00 86.33 145 A 1 
ATOM 1102 O OD1 . ASN A 1 145 ? -8.931  1.676   -9.970  1.00 78.50 145 A 1 
ATOM 1103 N ND2 . ASN A 1 145 ? -8.375  0.272   -11.550 1.00 81.22 145 A 1 
ATOM 1104 N N   . ARG A 1 146 ? -5.899  2.632   -8.687  1.00 89.27 146 A 1 
ATOM 1105 C CA  . ARG A 1 146 ? -5.595  4.072   -8.812  1.00 87.97 146 A 1 
ATOM 1106 C C   . ARG A 1 146 ? -6.734  4.905   -9.427  1.00 88.01 146 A 1 
ATOM 1107 O O   . ARG A 1 146 ? -6.784  6.111   -9.206  1.00 83.48 146 A 1 
ATOM 1108 C CB  . ARG A 1 146 ? -4.291  4.227   -9.618  1.00 85.02 146 A 1 
ATOM 1109 C CG  . ARG A 1 146 ? -3.730  5.661   -9.622  1.00 76.96 146 A 1 
ATOM 1110 C CD  . ARG A 1 146 ? -2.390  5.719   -10.369 1.00 73.95 146 A 1 
ATOM 1111 N NE  . ARG A 1 146 ? -1.799  7.080   -10.402 1.00 66.32 146 A 1 
ATOM 1112 C CZ  . ARG A 1 146 ? -0.553  7.415   -10.100 1.00 58.95 146 A 1 
ATOM 1113 N NH1 . ARG A 1 146 ? 0.319   6.554   -9.655  1.00 53.55 146 A 1 
ATOM 1114 N NH2 . ARG A 1 146 ? -0.129  8.638   -10.242 1.00 49.64 146 A 1 
ATOM 1115 N N   . SER A 1 147 ? -7.642  4.286   -10.186 1.00 87.97 147 A 1 
ATOM 1116 C CA  . SER A 1 147 ? -8.807  4.954   -10.788 1.00 88.04 147 A 1 
ATOM 1117 C C   . SER A 1 147 ? -10.091 4.842   -9.954  1.00 88.87 147 A 1 
ATOM 1118 O O   . SER A 1 147 ? -11.154 5.217   -10.437 1.00 86.33 147 A 1 
ATOM 1119 C CB  . SER A 1 147 ? -9.027  4.473   -12.230 1.00 85.94 147 A 1 
ATOM 1120 O OG  . SER A 1 147 ? -9.309  3.088   -12.312 1.00 78.55 147 A 1 
ATOM 1121 N N   . GLY A 1 148 ? -10.013 4.320   -8.715  1.00 89.55 148 A 1 
ATOM 1122 C CA  . GLY A 1 148 ? -11.173 4.183   -7.832  1.00 90.43 148 A 1 
ATOM 1123 C C   . GLY A 1 148 ? -12.044 2.955   -8.107  1.00 91.42 148 A 1 
ATOM 1124 O O   . GLY A 1 148 ? -13.172 2.888   -7.624  1.00 89.87 148 A 1 
ATOM 1125 N N   . ARG A 1 149 ? -11.545 1.973   -8.863  1.00 91.54 149 A 1 
ATOM 1126 C CA  . ARG A 1 149 ? -12.288 0.748   -9.178  1.00 91.30 149 A 1 
ATOM 1127 C C   . ARG A 1 149 ? -11.960 -0.368  -8.205  1.00 92.56 149 A 1 
ATOM 1128 O O   . ARG A 1 149 ? -10.796 -0.594  -7.877  1.00 91.48 149 A 1 
ATOM 1129 C CB  . ARG A 1 149 ? -12.013 0.288   -10.605 1.00 88.98 149 A 1 
ATOM 1130 C CG  . ARG A 1 149 ? -12.517 1.326   -11.610 1.00 77.84 149 A 1 
ATOM 1131 C CD  . ARG A 1 149 ? -12.255 0.821   -13.019 1.00 75.58 149 A 1 
ATOM 1132 N NE  . ARG A 1 149 ? -12.757 1.795   -13.995 1.00 66.86 149 A 1 
ATOM 1133 C CZ  . ARG A 1 149 ? -12.657 1.675   -15.293 1.00 59.16 149 A 1 
ATOM 1134 N NH1 . ARG A 1 149 ? -12.022 0.688   -15.854 1.00 53.14 149 A 1 
ATOM 1135 N NH2 . ARG A 1 149 ? -13.215 2.554   -16.066 1.00 49.83 149 A 1 
ATOM 1136 N N   . PHE A 1 150 ? -12.998 -1.102  -7.813  1.00 90.59 150 A 1 
ATOM 1137 C CA  . PHE A 1 150 ? -12.868 -2.323  -7.038  1.00 91.19 150 A 1 
ATOM 1138 C C   . PHE A 1 150 ? -12.024 -3.367  -7.788  1.00 91.38 150 A 1 
ATOM 1139 O O   . PHE A 1 150 ? -12.298 -3.659  -8.954  1.00 90.03 150 A 1 
ATOM 1140 C CB  . PHE A 1 150 ? -14.275 -2.851  -6.746  1.00 91.01 150 A 1 
ATOM 1141 C CG  . PHE A 1 150 ? -14.289 -4.201  -6.070  1.00 91.94 150 A 1 
ATOM 1142 C CD1 . PHE A 1 150 ? -14.376 -5.381  -6.836  1.00 89.85 150 A 1 
ATOM 1143 C CD2 . PHE A 1 150 ? -14.196 -4.281  -4.672  1.00 90.44 150 A 1 
ATOM 1144 C CE1 . PHE A 1 150 ? -14.383 -6.632  -6.200  1.00 89.49 150 A 1 
ATOM 1145 C CE2 . PHE A 1 150 ? -14.206 -5.533  -4.041  1.00 89.76 150 A 1 
ATOM 1146 C CZ  . PHE A 1 150 ? -14.306 -6.707  -4.803  1.00 90.75 150 A 1 
ATOM 1147 N N   . LEU A 1 151 ? -11.037 -3.955  -7.108  1.00 92.55 151 A 1 
ATOM 1148 C CA  . LEU A 1 151 ? -10.232 -5.066  -7.621  1.00 92.37 151 A 1 
ATOM 1149 C C   . LEU A 1 151 ? -10.668 -6.391  -7.000  1.00 92.52 151 A 1 
ATOM 1150 O O   . LEU A 1 151 ? -11.119 -7.295  -7.700  1.00 90.31 151 A 1 
ATOM 1151 C CB  . LEU A 1 151 ? -8.740  -4.804  -7.351  1.00 91.04 151 A 1 
ATOM 1152 C CG  . LEU A 1 151 ? -8.141  -3.621  -8.121  1.00 89.19 151 A 1 
ATOM 1153 C CD1 . LEU A 1 151 ? -6.682  -3.449  -7.702  1.00 86.98 151 A 1 
ATOM 1154 C CD2 . LEU A 1 151 ? -8.199  -3.847  -9.632  1.00 86.90 151 A 1 
ATOM 1155 N N   . TRP A 1 152 ? -10.549 -6.492  -5.675  1.00 94.05 152 A 1 
ATOM 1156 C CA  . TRP A 1 152 ? -10.882 -7.687  -4.913  1.00 94.71 152 A 1 
ATOM 1157 C C   . TRP A 1 152 ? -11.189 -7.351  -3.454  1.00 95.35 152 A 1 
ATOM 1158 O O   . TRP A 1 152 ? -10.924 -6.249  -2.971  1.00 94.95 152 A 1 
ATOM 1159 C CB  . TRP A 1 152 ? -9.738  -8.712  -5.040  1.00 94.64 152 A 1 
ATOM 1160 C CG  . TRP A 1 152 ? -8.360  -8.241  -4.676  1.00 95.32 152 A 1 
ATOM 1161 C CD1 . TRP A 1 152 ? -7.376  -7.968  -5.562  1.00 93.85 152 A 1 
ATOM 1162 C CD2 . TRP A 1 152 ? -7.774  -8.037  -3.354  1.00 95.42 152 A 1 
ATOM 1163 N NE1 . TRP A 1 152 ? -6.228  -7.617  -4.886  1.00 93.71 152 A 1 
ATOM 1164 C CE2 . TRP A 1 152 ? -6.413  -7.639  -3.524  1.00 94.99 152 A 1 
ATOM 1165 C CE3 . TRP A 1 152 ? -8.241  -8.158  -2.032  1.00 94.47 152 A 1 
ATOM 1166 C CZ2 . TRP A 1 152 ? -5.567  -7.363  -2.433  1.00 94.03 152 A 1 
ATOM 1167 C CZ3 . TRP A 1 152 ? -7.403  -7.880  -0.926  1.00 93.92 152 A 1 
ATOM 1168 C CH2 . TRP A 1 152 ? -6.076  -7.482  -1.130  1.00 93.33 152 A 1 
ATOM 1169 N N   . GLN A 1 153 ? -11.766 -8.319  -2.749  1.00 95.30 153 A 1 
ATOM 1170 C CA  . GLN A 1 153 ? -12.006 -8.236  -1.311  1.00 95.61 153 A 1 
ATOM 1171 C C   . GLN A 1 153 ? -11.781 -9.595  -0.647  1.00 95.87 153 A 1 
ATOM 1172 O O   . GLN A 1 153 ? -12.076 -10.638 -1.236  1.00 94.60 153 A 1 
ATOM 1173 C CB  . GLN A 1 153 ? -13.417 -7.692  -1.024  1.00 94.12 153 A 1 
ATOM 1174 C CG  . GLN A 1 153 ? -14.542 -8.641  -1.483  1.00 90.71 153 A 1 
ATOM 1175 C CD  . GLN A 1 153 ? -15.945 -8.113  -1.203  1.00 90.66 153 A 1 
ATOM 1176 O OE1 . GLN A 1 153 ? -16.209 -6.929  -1.061  1.00 83.06 153 A 1 
ATOM 1177 N NE2 . GLN A 1 153 ? -16.925 -8.982  -1.117  1.00 82.30 153 A 1 
ATOM 1178 N N   . ILE A 1 154 ? -11.319 -9.571  0.600   1.00 96.20 154 A 1 
ATOM 1179 C CA  . ILE A 1 154 ? -11.051 -10.766 1.407   1.00 95.93 154 A 1 
ATOM 1180 C C   . ILE A 1 154 ? -11.634 -10.568 2.798   1.00 96.66 154 A 1 
ATOM 1181 O O   . ILE A 1 154 ? -11.490 -9.509  3.402   1.00 95.77 154 A 1 
ATOM 1182 C CB  . ILE A 1 154 ? -9.537  -11.064 1.448   1.00 93.78 154 A 1 
ATOM 1183 C CG1 . ILE A 1 154 ? -9.068  -11.461 0.037   1.00 79.11 154 A 1 
ATOM 1184 C CG2 . ILE A 1 154 ? -9.205  -12.187 2.452   1.00 79.06 154 A 1 
ATOM 1185 C CD1 . ILE A 1 154 ? -7.553  -11.497 -0.091  1.00 72.78 154 A 1 
ATOM 1186 N N   . ASN A 1 155 ? -12.285 -11.599 3.319   1.00 96.12 155 A 1 
ATOM 1187 C CA  . ASN A 1 155 ? -12.791 -11.585 4.684   1.00 95.83 155 A 1 
ATOM 1188 C C   . ASN A 1 155 ? -11.717 -12.108 5.651   1.00 95.70 155 A 1 
ATOM 1189 O O   . ASN A 1 155 ? -11.483 -13.318 5.724   1.00 94.04 155 A 1 
ATOM 1190 C CB  . ASN A 1 155 ? -14.107 -12.376 4.733   1.00 94.63 155 A 1 
ATOM 1191 C CG  . ASN A 1 155 ? -14.801 -12.254 6.079   1.00 91.74 155 A 1 
ATOM 1192 O OD1 . ASN A 1 155 ? -14.251 -11.839 7.078   1.00 83.74 155 A 1 
ATOM 1193 N ND2 . ASN A 1 155 ? -16.054 -12.626 6.154   1.00 83.08 155 A 1 
ATOM 1194 N N   . LEU A 1 156 ? -11.118 -11.189 6.409   1.00 94.78 156 A 1 
ATOM 1195 C CA  . LEU A 1 156 ? -10.101 -11.463 7.428   1.00 94.03 156 A 1 
ATOM 1196 C C   . LEU A 1 156 ? -10.704 -11.986 8.745   1.00 93.25 156 A 1 
ATOM 1197 O O   . LEU A 1 156 ? -9.964  -12.392 9.631   1.00 89.51 156 A 1 
ATOM 1198 C CB  . LEU A 1 156 ? -9.285  -10.180 7.682   1.00 93.67 156 A 1 
ATOM 1199 C CG  . LEU A 1 156 ? -8.613  -9.562  6.444   1.00 94.22 156 A 1 
ATOM 1200 C CD1 . LEU A 1 156 ? -7.969  -8.234  6.837   1.00 92.01 156 A 1 
ATOM 1201 C CD2 . LEU A 1 156 ? -7.544  -10.484 5.854   1.00 92.57 156 A 1 
ATOM 1202 N N   . LYS A 1 157 ? -12.042 -12.007 8.870   1.00 93.98 157 A 1 
ATOM 1203 C CA  . LYS A 1 157 ? -12.828 -12.331 10.078  1.00 93.37 157 A 1 
ATOM 1204 C C   . LYS A 1 157 ? -12.790 -11.260 11.168  1.00 94.17 157 A 1 
ATOM 1205 O O   . LYS A 1 157 ? -13.819 -11.048 11.812  1.00 90.72 157 A 1 
ATOM 1206 C CB  . LYS A 1 157 ? -12.462 -13.715 10.651  1.00 92.33 157 A 1 
ATOM 1207 C CG  . LYS A 1 157 ? -12.416 -14.858 9.624   1.00 90.77 157 A 1 
ATOM 1208 C CD  . LYS A 1 157 ? -13.773 -15.054 8.931   1.00 83.57 157 A 1 
ATOM 1209 C CE  . LYS A 1 157 ? -13.673 -16.256 7.995   1.00 80.28 157 A 1 
ATOM 1210 N NZ  . LYS A 1 157 ? -14.939 -16.481 7.271   1.00 68.99 157 A 1 
ATOM 1211 N N   . THR A 1 158 ? -11.662 -10.577 11.328  1.00 94.42 158 A 1 
ATOM 1212 C CA  . THR A 1 158 ? -11.445 -9.506  12.310  1.00 94.61 158 A 1 
ATOM 1213 C C   . THR A 1 158 ? -10.980 -8.230  11.598  1.00 95.49 158 A 1 
ATOM 1214 O O   . THR A 1 158 ? -10.396 -8.324  10.514  1.00 93.59 158 A 1 
ATOM 1215 C CB  . THR A 1 158 ? -10.422 -9.951  13.367  1.00 92.43 158 A 1 
ATOM 1216 O OG1 . THR A 1 158 ? -9.303  -10.529 12.744  1.00 82.25 158 A 1 
ATOM 1217 C CG2 . THR A 1 158 ? -10.993 -11.027 14.288  1.00 80.19 158 A 1 
ATOM 1218 N N   . PRO A 1 159 ? -11.265 -7.038  12.139  1.00 94.97 159 A 1 
ATOM 1219 C CA  . PRO A 1 159 ? -10.837 -5.784  11.522  1.00 95.04 159 A 1 
ATOM 1220 C C   . PRO A 1 159 ? -9.313  -5.624  11.559  1.00 95.32 159 A 1 
ATOM 1221 O O   . PRO A 1 159 ? -8.624  -6.273  12.344  1.00 93.97 159 A 1 
ATOM 1222 C CB  . PRO A 1 159 ? -11.552 -4.678  12.308  1.00 93.64 159 A 1 
ATOM 1223 C CG  . PRO A 1 159 ? -11.720 -5.301  13.693  1.00 91.49 159 A 1 
ATOM 1224 C CD  . PRO A 1 159 ? -11.966 -6.774  13.382  1.00 93.92 159 A 1 
ATOM 1225 N N   . LEU A 1 160 ? -8.798  -4.728  10.710  1.00 95.01 160 A 1 
ATOM 1226 C CA  . LEU A 1 160 ? -7.403  -4.306  10.762  1.00 94.97 160 A 1 
ATOM 1227 C C   . LEU A 1 160 ? -7.110  -3.614  12.099  1.00 94.27 160 A 1 
ATOM 1228 O O   . LEU A 1 160 ? -7.922  -2.816  12.570  1.00 92.96 160 A 1 
ATOM 1229 C CB  . LEU A 1 160 ? -7.091  -3.347  9.596   1.00 94.98 160 A 1 
ATOM 1230 C CG  . LEU A 1 160 ? -7.229  -3.936  8.182   1.00 94.33 160 A 1 
ATOM 1231 C CD1 . LEU A 1 160 ? -6.902  -2.849  7.153   1.00 92.73 160 A 1 
ATOM 1232 C CD2 . LEU A 1 160 ? -6.290  -5.112  7.944   1.00 92.80 160 A 1 
ATOM 1233 N N   . VAL A 1 161 ? -5.925  -3.880  12.656  1.00 94.88 161 A 1 
ATOM 1234 C CA  . VAL A 1 161 ? -5.375  -3.204  13.847  1.00 93.97 161 A 1 
ATOM 1235 C C   . VAL A 1 161 ? -4.227  -2.254  13.503  1.00 93.38 161 A 1 
ATOM 1236 O O   . VAL A 1 161 ? -3.740  -1.535  14.361  1.00 91.72 161 A 1 
ATOM 1237 C CB  . VAL A 1 161 ? -4.945  -4.209  14.932  1.00 93.36 161 A 1 
ATOM 1238 C CG1 . VAL A 1 161 ? -6.135  -5.063  15.400  1.00 89.48 161 A 1 
ATOM 1239 C CG2 . VAL A 1 161 ? -3.812  -5.132  14.474  1.00 89.48 161 A 1 
ATOM 1240 N N   . SER A 1 162 ? -3.782  -2.249  12.245  1.00 93.56 162 A 1 
ATOM 1241 C CA  . SER A 1 162 ? -2.744  -1.356  11.726  1.00 93.91 162 A 1 
ATOM 1242 C C   . SER A 1 162 ? -2.893  -1.182  10.212  1.00 94.46 162 A 1 
ATOM 1243 O O   . SER A 1 162 ? -3.635  -1.928  9.557   1.00 93.80 162 A 1 
ATOM 1244 C CB  . SER A 1 162 ? -1.362  -1.921  12.068  1.00 93.02 162 A 1 
ATOM 1245 O OG  . SER A 1 162 ? -0.359  -0.987  11.725  1.00 84.02 162 A 1 
ATOM 1246 N N   . ARG A 1 163 ? -2.165  -0.217  9.640   1.00 94.73 163 A 1 
ATOM 1247 C CA  . ARG A 1 163 ? -2.015  -0.052  8.190   1.00 94.82 163 A 1 
ATOM 1248 C C   . ARG A 1 163 ? -1.443  -1.328  7.566   1.00 95.95 163 A 1 
ATOM 1249 O O   . ARG A 1 163 ? -0.572  -1.976  8.139   1.00 95.42 163 A 1 
ATOM 1250 C CB  . ARG A 1 163 ? -1.120  1.167   7.869   1.00 92.86 163 A 1 
ATOM 1251 C CG  . ARG A 1 163 ? -1.749  2.514   8.282   1.00 84.31 163 A 1 
ATOM 1252 C CD  . ARG A 1 163 ? -0.956  3.745   7.803   1.00 81.27 163 A 1 
ATOM 1253 N NE  . ARG A 1 163 ? 0.342   3.924   8.487   1.00 71.81 163 A 1 
ATOM 1254 C CZ  . ARG A 1 163 ? 1.084   5.039   8.493   1.00 63.17 163 A 1 
ATOM 1255 N NH1 . ARG A 1 163 ? 0.755   6.112   7.835   1.00 58.12 163 A 1 
ATOM 1256 N NH2 . ARG A 1 163 ? 2.188   5.123   9.182   1.00 54.24 163 A 1 
ATOM 1257 N N   . VAL A 1 164 ? -1.903  -1.677  6.367   1.00 96.10 164 A 1 
ATOM 1258 C CA  . VAL A 1 164 ? -1.282  -2.731  5.555   1.00 96.63 164 A 1 
ATOM 1259 C C   . VAL A 1 164 ? 0.095   -2.240  5.110   1.00 96.28 164 A 1 
ATOM 1260 O O   . VAL A 1 164 ? 0.200   -1.168  4.516   1.00 95.25 164 A 1 
ATOM 1261 C CB  . VAL A 1 164 ? -2.163  -3.092  4.347   1.00 96.58 164 A 1 
ATOM 1262 C CG1 . VAL A 1 164 ? -1.513  -4.162  3.463   1.00 95.01 164 A 1 
ATOM 1263 C CG2 . VAL A 1 164 ? -3.533  -3.622  4.793   1.00 95.13 164 A 1 
ATOM 1264 N N   . LEU A 1 165 ? 1.146   -3.009  5.377   1.00 96.53 165 A 1 
ATOM 1265 C CA  . LEU A 1 165 ? 2.490   -2.699  4.890   1.00 96.43 165 A 1 
ATOM 1266 C C   . LEU A 1 165 ? 2.734   -3.420  3.563   1.00 96.46 165 A 1 
ATOM 1267 O O   . LEU A 1 165 ? 2.365   -4.580  3.399   1.00 95.90 165 A 1 
ATOM 1268 C CB  . LEU A 1 165 ? 3.546   -3.043  5.959   1.00 96.07 165 A 1 
ATOM 1269 C CG  . LEU A 1 165 ? 3.383   -2.304  7.305   1.00 95.11 165 A 1 
ATOM 1270 C CD1 . LEU A 1 165 ? 4.494   -2.731  8.264   1.00 93.11 165 A 1 
ATOM 1271 C CD2 . LEU A 1 165 ? 3.449   -0.784  7.146   1.00 93.00 165 A 1 
ATOM 1272 N N   . THR A 1 166 ? 3.342   -2.722  2.596   1.00 95.50 166 A 1 
ATOM 1273 C CA  . THR A 1 166 ? 3.621   -3.273  1.262   1.00 94.90 166 A 1 
ATOM 1274 C C   . THR A 1 166 ? 5.101   -3.620  1.125   1.00 94.46 166 A 1 
ATOM 1275 O O   . THR A 1 166 ? 5.952   -2.751  1.312   1.00 92.21 166 A 1 
ATOM 1276 C CB  . THR A 1 166 ? 3.197   -2.310  0.145   1.00 93.43 166 A 1 
ATOM 1277 O OG1 . THR A 1 166 ? 3.839   -1.063  0.279   1.00 82.17 166 A 1 
ATOM 1278 C CG2 . THR A 1 166 ? 1.691   -2.046  0.150   1.00 81.87 166 A 1 
ATOM 1279 N N   . GLY A 1 167 ? 5.405   -4.865  0.761   1.00 94.33 167 A 1 
ATOM 1280 C CA  . GLY A 1 167 ? 6.761   -5.322  0.463   1.00 93.63 167 A 1 
ATOM 1281 C C   . GLY A 1 167 ? 7.281   -4.859  -0.905  1.00 92.98 167 A 1 
ATOM 1282 O O   . GLY A 1 167 ? 6.575   -4.212  -1.687  1.00 91.11 167 A 1 
ATOM 1283 N N   . TRP A 1 168 ? 8.528   -5.198  -1.199  1.00 92.43 168 A 1 
ATOM 1284 C CA  . TRP A 1 168 ? 9.220   -4.749  -2.415  1.00 91.58 168 A 1 
ATOM 1285 C C   . TRP A 1 168 ? 8.626   -5.309  -3.716  1.00 90.62 168 A 1 
ATOM 1286 O O   . TRP A 1 168 ? 8.576   -4.607  -4.725  1.00 87.33 168 A 1 
ATOM 1287 C CB  . TRP A 1 168 ? 10.700  -5.122  -2.295  1.00 90.68 168 A 1 
ATOM 1288 C CG  . TRP A 1 168 ? 11.471  -4.459  -1.193  1.00 90.30 168 A 1 
ATOM 1289 C CD1 . TRP A 1 168 ? 11.168  -3.296  -0.574  1.00 87.05 168 A 1 
ATOM 1290 C CD2 . TRP A 1 168 ? 12.731  -4.895  -0.605  1.00 89.23 168 A 1 
ATOM 1291 N NE1 . TRP A 1 168 ? 12.145  -2.978  0.344   1.00 87.13 168 A 1 
ATOM 1292 C CE2 . TRP A 1 168 ? 13.149  -3.925  0.354   1.00 88.68 168 A 1 
ATOM 1293 C CE3 . TRP A 1 168 ? 13.578  -6.010  -0.805  1.00 86.43 168 A 1 
ATOM 1294 C CZ2 . TRP A 1 168 ? 14.353  -4.043  1.059   1.00 85.72 168 A 1 
ATOM 1295 C CZ3 . TRP A 1 168 ? 14.782  -6.138  -0.097  1.00 83.69 168 A 1 
ATOM 1296 C CH2 . TRP A 1 168 ? 15.178  -5.159  0.827   1.00 83.96 168 A 1 
ATOM 1297 N N   . ASP A 1 169 ? 8.117   -6.541  -3.675  1.00 91.49 169 A 1 
ATOM 1298 C CA  . ASP A 1 169 ? 7.473   -7.226  -4.802  1.00 91.43 169 A 1 
ATOM 1299 C C   . ASP A 1 169 ? 5.956   -6.969  -4.898  1.00 91.34 169 A 1 
ATOM 1300 O O   . ASP A 1 169 ? 5.266   -7.563  -5.729  1.00 88.39 169 A 1 
ATOM 1301 C CB  . ASP A 1 169 ? 7.780   -8.726  -4.683  1.00 90.20 169 A 1 
ATOM 1302 C CG  . ASP A 1 169 ? 7.055   -9.408  -3.516  1.00 90.71 169 A 1 
ATOM 1303 O OD1 . ASP A 1 169 ? 6.614   -8.707  -2.573  1.00 88.05 169 A 1 
ATOM 1304 O OD2 . ASP A 1 169 ? 6.906   -10.643 -3.557  1.00 88.46 169 A 1 
ATOM 1305 N N   . GLY A 1 170 ? 5.417   -6.087  -4.044  1.00 91.27 170 A 1 
ATOM 1306 C CA  . GLY A 1 170 ? 3.992   -5.780  -3.947  1.00 91.80 170 A 1 
ATOM 1307 C C   . GLY A 1 170 ? 3.211   -6.695  -2.997  1.00 93.37 170 A 1 
ATOM 1308 O O   . GLY A 1 170 ? 1.998   -6.520  -2.872  1.00 92.23 170 A 1 
ATOM 1309 N N   . ARG A 1 171 ? 3.862   -7.634  -2.275  1.00 94.29 171 A 1 
ATOM 1310 C CA  . ARG A 1 171 ? 3.195   -8.424  -1.227  1.00 95.04 171 A 1 
ATOM 1311 C C   . ARG A 1 171 ? 2.661   -7.527  -0.113  1.00 95.72 171 A 1 
ATOM 1312 O O   . ARG A 1 171 ? 3.171   -6.434  0.140   1.00 95.22 171 A 1 
ATOM 1313 C CB  . ARG A 1 171 ? 4.115   -9.537  -0.689  1.00 93.90 171 A 1 
ATOM 1314 C CG  . ARG A 1 171 ? 5.224   -9.039  0.261   1.00 91.22 171 A 1 
ATOM 1315 C CD  . ARG A 1 171 ? 6.132   -10.182 0.737   1.00 91.92 171 A 1 
ATOM 1316 N NE  . ARG A 1 171 ? 6.845   -10.819 -0.384  1.00 89.04 171 A 1 
ATOM 1317 C CZ  . ARG A 1 171 ? 7.195   -12.089 -0.495  1.00 91.47 171 A 1 
ATOM 1318 N NH1 . ARG A 1 171 ? 7.086   -12.945 0.472   1.00 82.58 171 A 1 
ATOM 1319 N NH2 . ARG A 1 171 ? 7.658   -12.541 -1.612  1.00 83.02 171 A 1 
ATOM 1320 N N   . LEU A 1 172 ? 1.631   -8.001  0.557   1.00 96.09 172 A 1 
ATOM 1321 C CA  . LEU A 1 172 ? 0.910   -7.273  1.590   1.00 97.03 172 A 1 
ATOM 1322 C C   . LEU A 1 172 ? 1.111   -7.954  2.938   1.00 97.62 172 A 1 
ATOM 1323 O O   . LEU A 1 172 ? 0.765   -9.126  3.084   1.00 97.27 172 A 1 
ATOM 1324 C CB  . LEU A 1 172 ? -0.588  -7.216  1.237   1.00 96.76 172 A 1 
ATOM 1325 C CG  . LEU A 1 172 ? -0.912  -6.719  -0.182  1.00 96.05 172 A 1 
ATOM 1326 C CD1 . LEU A 1 172 ? -2.425  -6.750  -0.388  1.00 94.21 172 A 1 
ATOM 1327 C CD2 . LEU A 1 172 ? -0.400  -5.298  -0.424  1.00 93.79 172 A 1 
ATOM 1328 N N   . PHE A 1 173 ? 1.572   -7.215  3.940   1.00 97.59 173 A 1 
ATOM 1329 C CA  . PHE A 1 173 ? 1.543   -7.624  5.341   1.00 97.80 173 A 1 
ATOM 1330 C C   . PHE A 1 173 ? 0.311   -7.015  6.006   1.00 97.89 173 A 1 
ATOM 1331 O O   . PHE A 1 173 ? 0.202   -5.794  6.155   1.00 97.50 173 A 1 
ATOM 1332 C CB  . PHE A 1 173 ? 2.840   -7.227  6.045   1.00 97.65 173 A 1 
ATOM 1333 C CG  . PHE A 1 173 ? 4.099   -7.723  5.363   1.00 97.49 173 A 1 
ATOM 1334 C CD1 . PHE A 1 173 ? 4.479   -9.075  5.470   1.00 96.31 173 A 1 
ATOM 1335 C CD2 . PHE A 1 173 ? 4.891   -6.827  4.618   1.00 96.29 173 A 1 
ATOM 1336 C CE1 . PHE A 1 173 ? 5.655   -9.526  4.843   1.00 95.81 173 A 1 
ATOM 1337 C CE2 . PHE A 1 173 ? 6.065   -7.280  3.994   1.00 95.70 173 A 1 
ATOM 1338 C CZ  . PHE A 1 173 ? 6.454   -8.628  4.110   1.00 95.90 173 A 1 
ATOM 1339 N N   . VAL A 1 174 ? -0.624  -7.879  6.369   1.00 97.58 174 A 1 
ATOM 1340 C CA  . VAL A 1 174 ? -1.936  -7.522  6.906   1.00 97.73 174 A 1 
ATOM 1341 C C   . VAL A 1 174 ? -1.990  -7.892  8.383   1.00 97.55 174 A 1 
ATOM 1342 O O   . VAL A 1 174 ? -1.772  -9.050  8.742   1.00 96.74 174 A 1 
ATOM 1343 C CB  . VAL A 1 174 ? -3.049  -8.231  6.113   1.00 97.48 174 A 1 
ATOM 1344 C CG1 . VAL A 1 174 ? -4.435  -7.818  6.621   1.00 95.90 174 A 1 
ATOM 1345 C CG2 . VAL A 1 174 ? -2.983  -7.915  4.616   1.00 95.90 174 A 1 
ATOM 1346 N N   . PHE A 1 175 ? -2.346  -6.929  9.232   1.00 97.03 175 A 1 
ATOM 1347 C CA  . PHE A 1 175 ? -2.368  -7.072  10.684  1.00 96.66 175 A 1 
ATOM 1348 C C   . PHE A 1 175 ? -3.801  -7.045  11.204  1.00 96.26 175 A 1 
ATOM 1349 O O   . PHE A 1 175 ? -4.538  -6.075  11.006  1.00 95.06 175 A 1 
ATOM 1350 C CB  . PHE A 1 175 ? -1.506  -5.973  11.324  1.00 96.27 175 A 1 
ATOM 1351 C CG  . PHE A 1 175 ? -0.110  -5.893  10.742  1.00 96.52 175 A 1 
ATOM 1352 C CD1 . PHE A 1 175 ? 0.906   -6.739  11.218  1.00 95.51 175 A 1 
ATOM 1353 C CD2 . PHE A 1 175 ? 0.156   -5.010  9.674   1.00 95.69 175 A 1 
ATOM 1354 C CE1 . PHE A 1 175 ? 2.182   -6.699  10.632  1.00 95.36 175 A 1 
ATOM 1355 C CE2 . PHE A 1 175 ? 1.432   -4.975  9.090   1.00 95.48 175 A 1 
ATOM 1356 C CZ  . PHE A 1 175 ? 2.445   -5.817  9.571   1.00 95.69 175 A 1 
ATOM 1357 N N   . THR A 1 176 ? -4.187  -8.123  11.877  1.00 96.13 176 A 1 
ATOM 1358 C CA  . THR A 1 176 ? -5.462  -8.250  12.589  1.00 95.74 176 A 1 
ATOM 1359 C C   . THR A 1 176 ? -5.191  -8.614  14.046  1.00 94.84 176 A 1 
ATOM 1360 O O   . THR A 1 176 ? -4.049  -8.901  14.407  1.00 92.95 176 A 1 
ATOM 1361 C CB  . THR A 1 176 ? -6.381  -9.277  11.917  1.00 95.38 176 A 1 
ATOM 1362 O OG1 . THR A 1 176 ? -5.777  -10.546 11.796  1.00 91.08 176 A 1 
ATOM 1363 C CG2 . THR A 1 176 ? -6.778  -8.847  10.507  1.00 89.68 176 A 1 
ATOM 1364 N N   . ASP A 1 177 ? -6.208  -8.595  14.894  1.00 94.36 177 A 1 
ATOM 1365 C CA  . ASP A 1 177 ? -6.034  -8.954  16.303  1.00 93.41 177 A 1 
ATOM 1366 C C   . ASP A 1 177 ? -5.447  -10.372 16.442  1.00 93.10 177 A 1 
ATOM 1367 O O   . ASP A 1 177 ? -6.011  -11.339 15.920  1.00 89.58 177 A 1 
ATOM 1368 C CB  . ASP A 1 177 ? -7.367  -8.812  17.046  1.00 91.40 177 A 1 
ATOM 1369 C CG  . ASP A 1 177 ? -7.200  -8.915  18.566  1.00 86.87 177 A 1 
ATOM 1370 O OD1 . ASP A 1 177 ? -6.135  -8.490  19.067  1.00 80.38 177 A 1 
ATOM 1371 O OD2 . ASP A 1 177 ? -8.158  -9.384  19.223  1.00 79.60 177 A 1 
ATOM 1372 N N   . GLY A 1 178 ? -4.274  -10.463 17.060  1.00 92.33 178 A 1 
ATOM 1373 C CA  . GLY A 1 178 ? -3.527  -11.703 17.264  1.00 92.91 178 A 1 
ATOM 1374 C C   . GLY A 1 178 ? -3.039  -12.416 15.992  1.00 94.41 178 A 1 
ATOM 1375 O O   . GLY A 1 178 ? -2.687  -13.590 16.068  1.00 91.62 178 A 1 
ATOM 1376 N N   . LYS A 1 179 ? -3.018  -11.775 14.805  1.00 95.41 179 A 1 
ATOM 1377 C CA  . LYS A 1 179 ? -2.609  -12.458 13.568  1.00 96.11 179 A 1 
ATOM 1378 C C   . LYS A 1 179 ? -1.945  -11.535 12.549  1.00 96.56 179 A 1 
ATOM 1379 O O   . LYS A 1 179 ? -2.418  -10.435 12.274  1.00 95.35 179 A 1 
ATOM 1380 C CB  . LYS A 1 179 ? -3.824  -13.195 12.975  1.00 95.04 179 A 1 
ATOM 1381 C CG  . LYS A 1 179 ? -3.416  -14.117 11.814  1.00 92.68 179 A 1 
ATOM 1382 C CD  . LYS A 1 179 ? -4.603  -14.910 11.257  1.00 90.72 179 A 1 
ATOM 1383 C CE  . LYS A 1 179 ? -4.046  -15.742 10.102  1.00 82.09 179 A 1 
ATOM 1384 N NZ  . LYS A 1 179 ? -5.062  -16.588 9.435   1.00 74.72 179 A 1 
ATOM 1385 N N   . ILE A 1 180 ? -0.907  -12.063 11.903  1.00 96.80 180 A 1 
ATOM 1386 C CA  . ILE A 1 180 ? -0.299  -11.511 10.688  1.00 96.82 180 A 1 
ATOM 1387 C C   . ILE A 1 180 ? -0.661  -12.420 9.521   1.00 96.99 180 A 1 
ATOM 1388 O O   . ILE A 1 180 ? -0.618  -13.644 9.645   1.00 95.71 180 A 1 
ATOM 1389 C CB  . ILE A 1 180 ? 1.233   -11.404 10.819  1.00 95.01 180 A 1 
ATOM 1390 C CG1 . ILE A 1 180 ? 1.648   -10.705 12.123  1.00 80.40 180 A 1 
ATOM 1391 C CG2 . ILE A 1 180 ? 1.822   -10.671 9.599   1.00 82.52 180 A 1 
ATOM 1392 C CD1 . ILE A 1 180 ? 3.127   -10.945 12.420  1.00 76.99 180 A 1 
ATOM 1393 N N   . THR A 1 181 ? -0.989  -11.837 8.374   1.00 97.29 181 A 1 
ATOM 1394 C CA  . THR A 1 181 ? -1.176  -12.578 7.124   1.00 97.34 181 A 1 
ATOM 1395 C C   . THR A 1 181 ? -0.402  -11.888 6.010   1.00 97.60 181 A 1 
ATOM 1396 O O   . THR A 1 181 ? -0.623  -10.709 5.754   1.00 96.98 181 A 1 
ATOM 1397 C CB  . THR A 1 181 ? -2.664  -12.697 6.773   1.00 96.72 181 A 1 
ATOM 1398 O OG1 . THR A 1 181 ? -3.387  -13.239 7.865   1.00 90.74 181 A 1 
ATOM 1399 C CG2 . THR A 1 181 ? -2.902  -13.635 5.594   1.00 90.85 181 A 1 
ATOM 1400 N N   . CYS A 1 182 ? 0.491   -12.616 5.348   1.00 97.49 182 A 1 
ATOM 1401 C CA  . CYS A 1 182 ? 1.177   -12.162 4.144   1.00 97.46 182 A 1 
ATOM 1402 C C   . CYS A 1 182 ? 0.413   -12.642 2.910   1.00 97.28 182 A 1 
ATOM 1403 O O   . CYS A 1 182 ? 0.066   -13.822 2.814   1.00 96.28 182 A 1 
ATOM 1404 C CB  . CYS A 1 182 ? 2.621   -12.661 4.156   1.00 97.02 182 A 1 
ATOM 1405 S SG  . CYS A 1 182 ? 3.518   -11.958 2.742   1.00 95.91 182 A 1 
ATOM 1406 N N   . MET A 1 183 ? 0.139   -11.734 1.982   1.00 96.93 183 A 1 
ATOM 1407 C CA  . MET A 1 183 ? -0.620  -12.010 0.760   1.00 96.40 183 A 1 
ATOM 1408 C C   . MET A 1 183 ? 0.092   -11.443 -0.466  1.00 96.45 183 A 1 
ATOM 1409 O O   . MET A 1 183 ? 0.791   -10.438 -0.368  1.00 95.10 183 A 1 
ATOM 1410 C CB  . MET A 1 183 ? -2.027  -11.405 0.853   1.00 94.19 183 A 1 
ATOM 1411 C CG  . MET A 1 183 ? -2.844  -11.920 2.042   1.00 89.22 183 A 1 
ATOM 1412 S SD  . MET A 1 183 ? -4.496  -11.166 2.161   1.00 88.58 183 A 1 
ATOM 1413 C CE  . MET A 1 183 ? -5.128  -12.037 3.611   1.00 77.64 183 A 1 
ATOM 1414 N N   . THR A 1 184 ? -0.143  -12.032 -1.643  1.00 96.37 184 A 1 
ATOM 1415 C CA  . THR A 1 184 ? 0.233   -11.405 -2.920  1.00 96.10 184 A 1 
ATOM 1416 C C   . THR A 1 184 ? -0.570  -10.116 -3.147  1.00 95.80 184 A 1 
ATOM 1417 O O   . THR A 1 184 ? -1.634  -9.915  -2.552  1.00 94.79 184 A 1 
ATOM 1418 C CB  . THR A 1 184 ? 0.029   -12.354 -4.114  1.00 95.62 184 A 1 
ATOM 1419 O OG1 . THR A 1 184 ? -1.336  -12.593 -4.340  1.00 92.17 184 A 1 
ATOM 1420 C CG2 . THR A 1 184 ? 0.710   -13.711 -3.939  1.00 91.48 184 A 1 
ATOM 1421 N N   . ALA A 1 185 ? -0.133  -9.266  -4.081  1.00 94.47 185 A 1 
ATOM 1422 C CA  . ALA A 1 185 ? -0.897  -8.079  -4.496  1.00 93.81 185 A 1 
ATOM 1423 C C   . ALA A 1 185 ? -2.317  -8.419  -5.006  1.00 93.98 185 A 1 
ATOM 1424 O O   . ALA A 1 185 ? -3.246  -7.619  -4.870  1.00 92.21 185 A 1 
ATOM 1425 C CB  . ALA A 1 185 ? -0.088  -7.347  -5.575  1.00 92.44 185 A 1 
ATOM 1426 N N   . ALA A 1 186 ? -2.505  -9.631  -5.537  1.00 94.82 186 A 1 
ATOM 1427 C CA  . ALA A 1 186 ? -3.797  -10.164 -5.981  1.00 94.67 186 A 1 
ATOM 1428 C C   . ALA A 1 186 ? -4.653  -10.759 -4.842  1.00 94.80 186 A 1 
ATOM 1429 O O   . ALA A 1 186 ? -5.792  -11.162 -5.076  1.00 92.60 186 A 1 
ATOM 1430 C CB  . ALA A 1 186 ? -3.533  -11.182 -7.092  1.00 93.85 186 A 1 
ATOM 1431 N N   . GLY A 1 187 ? -4.129  -10.809 -3.612  1.00 94.60 187 A 1 
ATOM 1432 C CA  . GLY A 1 187 ? -4.841  -11.254 -2.417  1.00 94.89 187 A 1 
ATOM 1433 C C   . GLY A 1 187 ? -4.727  -12.751 -2.093  1.00 95.66 187 A 1 
ATOM 1434 O O   . GLY A 1 187 ? -5.453  -13.238 -1.228  1.00 94.14 187 A 1 
ATOM 1435 N N   . TYR A 1 188 ? -3.841  -13.508 -2.729  1.00 95.99 188 A 1 
ATOM 1436 C CA  . TYR A 1 188 ? -3.598  -14.906 -2.348  1.00 96.17 188 A 1 
ATOM 1437 C C   . TYR A 1 188 ? -2.704  -14.974 -1.112  1.00 96.56 188 A 1 
ATOM 1438 O O   . TYR A 1 188 ? -1.668  -14.318 -1.065  1.00 95.73 188 A 1 
ATOM 1439 C CB  . TYR A 1 188 ? -3.000  -15.689 -3.518  1.00 95.68 188 A 1 
ATOM 1440 C CG  . TYR A 1 188 ? -3.908  -15.736 -4.731  1.00 94.48 188 A 1 
ATOM 1441 C CD1 . TYR A 1 188 ? -5.081  -16.517 -4.702  1.00 90.70 188 A 1 
ATOM 1442 C CD2 . TYR A 1 188 ? -3.603  -14.972 -5.875  1.00 91.02 188 A 1 
ATOM 1443 C CE1 . TYR A 1 188 ? -5.945  -16.535 -5.812  1.00 89.12 188 A 1 
ATOM 1444 C CE2 . TYR A 1 188 ? -4.467  -14.989 -6.987  1.00 89.17 188 A 1 
ATOM 1445 C CZ  . TYR A 1 188 ? -5.639  -15.771 -6.956  1.00 89.42 188 A 1 
ATOM 1446 O OH  . TYR A 1 188 ? -6.476  -15.785 -8.029  1.00 87.32 188 A 1 
ATOM 1447 N N   . THR A 1 189 ? -3.093  -15.772 -0.116  1.00 95.99 189 A 1 
ATOM 1448 C CA  . THR A 1 189 ? -2.311  -15.938 1.116   1.00 96.71 189 A 1 
ATOM 1449 C C   . THR A 1 189 ? -1.038  -16.735 0.837   1.00 96.96 189 A 1 
ATOM 1450 O O   . THR A 1 189 ? -1.114  -17.853 0.335   1.00 95.75 189 A 1 
ATOM 1451 C CB  . THR A 1 189 ? -3.135  -16.625 2.211   1.00 96.00 189 A 1 
ATOM 1452 O OG1 . THR A 1 189 ? -4.309  -15.879 2.458   1.00 91.05 189 A 1 
ATOM 1453 C CG2 . THR A 1 189 ? -2.389  -16.725 3.541   1.00 91.02 189 A 1 
ATOM 1454 N N   . LEU A 1 190 ? 0.113   -16.160 1.202   1.00 96.37 190 A 1 
ATOM 1455 C CA  . LEU A 1 190 ? 1.427   -16.804 1.112   1.00 96.54 190 A 1 
ATOM 1456 C C   . LEU A 1 190 ? 1.783   -17.501 2.426   1.00 96.74 190 A 1 
ATOM 1457 O O   . LEU A 1 190 ? 2.190   -18.658 2.431   1.00 95.05 190 A 1 
ATOM 1458 C CB  . LEU A 1 190 ? 2.488   -15.748 0.749   1.00 95.91 190 A 1 
ATOM 1459 C CG  . LEU A 1 190 ? 2.312   -15.111 -0.640  1.00 95.31 190 A 1 
ATOM 1460 C CD1 . LEU A 1 190 ? 3.312   -13.964 -0.803  1.00 93.46 190 A 1 
ATOM 1461 C CD2 . LEU A 1 190 ? 2.539   -16.127 -1.761  1.00 93.18 190 A 1 
ATOM 1462 N N   . TRP A 1 191 ? 1.580   -16.804 3.550   1.00 96.94 191 A 1 
ATOM 1463 C CA  . TRP A 1 191 ? 1.772   -17.359 4.887   1.00 97.00 191 A 1 
ATOM 1464 C C   . TRP A 1 191 ? 0.974   -16.582 5.932   1.00 96.99 191 A 1 
ATOM 1465 O O   . TRP A 1 191 ? 0.536   -15.449 5.711   1.00 96.35 191 A 1 
ATOM 1466 C CB  . TRP A 1 191 ? 3.275   -17.381 5.221   1.00 96.81 191 A 1 
ATOM 1467 C CG  . TRP A 1 191 ? 4.005   -16.074 5.146   1.00 97.10 191 A 1 
ATOM 1468 C CD1 . TRP A 1 191 ? 4.760   -15.662 4.107   1.00 95.96 191 A 1 
ATOM 1469 C CD2 . TRP A 1 191 ? 4.109   -15.025 6.154   1.00 96.95 191 A 1 
ATOM 1470 N NE1 . TRP A 1 191 ? 5.336   -14.441 4.400   1.00 95.60 191 A 1 
ATOM 1471 C CE2 . TRP A 1 191 ? 4.969   -14.006 5.653   1.00 96.50 191 A 1 
ATOM 1472 C CE3 . TRP A 1 191 ? 3.579   -14.842 7.449   1.00 95.91 191 A 1 
ATOM 1473 C CZ2 . TRP A 1 191 ? 5.289   -12.859 6.403   1.00 95.48 191 A 1 
ATOM 1474 C CZ3 . TRP A 1 191 ? 3.887   -13.692 8.208   1.00 95.17 191 A 1 
ATOM 1475 C CH2 . TRP A 1 191 ? 4.739   -12.707 7.688   1.00 94.58 191 A 1 
ATOM 1476 N N   . SER A 1 192 ? 0.793   -17.183 7.109   1.00 96.66 192 A 1 
ATOM 1477 C CA  . SER A 1 192 ? 0.259   -16.464 8.263   1.00 96.26 192 A 1 
ATOM 1478 C C   . SER A 1 192 ? 0.886   -16.919 9.576   1.00 96.09 192 A 1 
ATOM 1479 O O   . SER A 1 192 ? 1.350   -18.052 9.696   1.00 94.08 192 A 1 
ATOM 1480 C CB  . SER A 1 192 ? -1.269  -16.526 8.290   1.00 94.31 192 A 1 
ATOM 1481 O OG  . SER A 1 192 ? -1.792  -17.812 8.573   1.00 80.27 192 A 1 
ATOM 1482 N N   . ARG A 1 193 ? 0.908   -16.032 10.565  1.00 96.31 193 A 1 
ATOM 1483 C CA  . ARG A 1 193 ? 1.412   -16.302 11.917  1.00 95.89 193 A 1 
ATOM 1484 C C   . ARG A 1 193 ? 0.404   -15.798 12.937  1.00 96.31 193 A 1 
ATOM 1485 O O   . ARG A 1 193 ? -0.094  -14.679 12.812  1.00 94.96 193 A 1 
ATOM 1486 C CB  . ARG A 1 193 ? 2.794   -15.650 12.118  1.00 94.91 193 A 1 
ATOM 1487 C CG  . ARG A 1 193 ? 3.919   -16.221 11.235  1.00 89.43 193 A 1 
ATOM 1488 C CD  . ARG A 1 193 ? 4.270   -17.675 11.574  1.00 87.98 193 A 1 
ATOM 1489 N NE  . ARG A 1 193 ? 5.356   -18.196 10.726  1.00 84.02 193 A 1 
ATOM 1490 C CZ  . ARG A 1 193 ? 5.243   -19.038 9.700   1.00 79.14 193 A 1 
ATOM 1491 N NH1 . ARG A 1 193 ? 4.094   -19.482 9.274   1.00 71.03 193 A 1 
ATOM 1492 N NH2 . ARG A 1 193 ? 6.305   -19.453 9.079   1.00 71.06 193 A 1 
ATOM 1493 N N   . THR A 1 194 ? 0.105   -16.633 13.920  1.00 95.60 194 A 1 
ATOM 1494 C CA  . THR A 1 194 ? -0.691  -16.245 15.087  1.00 95.26 194 A 1 
ATOM 1495 C C   . THR A 1 194 ? 0.237   -15.665 16.146  1.00 95.14 194 A 1 
ATOM 1496 O O   . THR A 1 194 ? 1.323   -16.205 16.367  1.00 93.34 194 A 1 
ATOM 1497 C CB  . THR A 1 194 ? -1.493  -17.435 15.636  1.00 93.95 194 A 1 
ATOM 1498 O OG1 . THR A 1 194 ? -2.294  -17.967 14.604  1.00 84.17 194 A 1 
ATOM 1499 C CG2 . THR A 1 194 ? -2.439  -17.036 16.761  1.00 82.37 194 A 1 
ATOM 1500 N N   . LEU A 1 195 ? -0.179  -14.573 16.761  1.00 94.81 195 A 1 
ATOM 1501 C CA  . LEU A 1 195 ? 0.529   -13.912 17.848  1.00 94.37 195 A 1 
ATOM 1502 C C   . LEU A 1 195 ? -0.196  -14.221 19.159  1.00 93.82 195 A 1 
ATOM 1503 O O   . LEU A 1 195 ? -1.409  -14.035 19.253  1.00 91.47 195 A 1 
ATOM 1504 C CB  . LEU A 1 195 ? 0.593   -12.395 17.592  1.00 93.65 195 A 1 
ATOM 1505 C CG  . LEU A 1 195 ? 1.232   -11.972 16.258  1.00 93.29 195 A 1 
ATOM 1506 C CD1 . LEU A 1 195 ? 1.138   -10.451 16.114  1.00 89.46 195 A 1 
ATOM 1507 C CD2 . LEU A 1 195 ? 2.697   -12.394 16.164  1.00 89.83 195 A 1 
ATOM 1508 N N   . GLU A 1 196 ? 0.545   -14.678 20.156  1.00 93.07 196 A 1 
ATOM 1509 C CA  . GLU A 1 196 ? -0.020  -14.988 21.478  1.00 91.81 196 A 1 
ATOM 1510 C C   . GLU A 1 196 ? -0.254  -13.729 22.320  1.00 91.64 196 A 1 
ATOM 1511 O O   . GLU A 1 196 ? -1.106  -13.720 23.207  1.00 88.25 196 A 1 
ATOM 1512 C CB  . GLU A 1 196 ? 0.919   -15.942 22.223  1.00 89.86 196 A 1 
ATOM 1513 C CG  . GLU A 1 196 ? 1.068   -17.300 21.509  1.00 82.91 196 A 1 
ATOM 1514 C CD  . GLU A 1 196 ? 1.914   -18.309 22.297  1.00 76.02 196 A 1 
ATOM 1515 O OE1 . GLU A 1 196 ? 1.949   -19.477 21.848  1.00 68.45 196 A 1 
ATOM 1516 O OE2 . GLU A 1 196 ? 2.496   -17.925 23.333  1.00 68.29 196 A 1 
ATOM 1517 N N   . LYS A 1 197 ? 0.500   -12.673 22.026  1.00 92.58 197 A 1 
ATOM 1518 C CA  . LYS A 1 197 ? 0.508   -11.414 22.769  1.00 92.23 197 A 1 
ATOM 1519 C C   . LYS A 1 197 ? 0.127   -10.255 21.857  1.00 92.69 197 A 1 
ATOM 1520 O O   . LYS A 1 197 ? 0.261   -10.330 20.633  1.00 90.90 197 A 1 
ATOM 1521 C CB  . LYS A 1 197 ? 1.898   -11.190 23.385  1.00 90.19 197 A 1 
ATOM 1522 C CG  . LYS A 1 197 ? 2.379   -12.345 24.273  1.00 87.16 197 A 1 
ATOM 1523 C CD  . LYS A 1 197 ? 3.856   -12.130 24.601  1.00 84.78 197 A 1 
ATOM 1524 C CE  . LYS A 1 197 ? 4.536   -13.405 25.083  1.00 78.36 197 A 1 
ATOM 1525 N NZ  . LYS A 1 197 ? 5.997   -13.293 24.874  1.00 72.28 197 A 1 
ATOM 1526 N N   . LYS A 1 198 ? -0.321  -9.164  22.462  1.00 91.77 198 A 1 
ATOM 1527 C CA  . LYS A 1 198 ? -0.607  -7.924  21.739  1.00 91.35 198 A 1 
ATOM 1528 C C   . LYS A 1 198 ? 0.678   -7.169  21.428  1.00 92.00 198 A 1 
ATOM 1529 O O   . LYS A 1 198 ? 1.669   -7.272  22.151  1.00 90.35 198 A 1 
ATOM 1530 C CB  . LYS A 1 198 ? -1.582  -7.054  22.528  1.00 89.46 198 A 1 
ATOM 1531 C CG  . LYS A 1 198 ? -2.952  -7.726  22.643  1.00 82.68 198 A 1 
ATOM 1532 C CD  . LYS A 1 198 ? -3.918  -6.805  23.378  1.00 76.84 198 A 1 
ATOM 1533 C CE  . LYS A 1 198 ? -5.278  -7.488  23.464  1.00 68.84 198 A 1 
ATOM 1534 N NZ  . LYS A 1 198 ? -6.245  -6.622  24.168  1.00 58.57 198 A 1 
ATOM 1535 N N   . ASN A 1 199 ? 0.646   -6.370  20.366  1.00 91.28 199 A 1 
ATOM 1536 C CA  . ASN A 1 199 ? 1.752   -5.480  20.044  1.00 91.35 199 A 1 
ATOM 1537 C C   . ASN A 1 199 ? 1.669   -4.207  20.893  1.00 91.18 199 A 1 
ATOM 1538 O O   . ASN A 1 199 ? 0.606   -3.587  20.970  1.00 89.11 199 A 1 
ATOM 1539 C CB  . ASN A 1 199 ? 1.758   -5.179  18.539  1.00 90.69 199 A 1 
ATOM 1540 C CG  . ASN A 1 199 ? 1.975   -6.414  17.685  1.00 89.70 199 A 1 
ATOM 1541 O OD1 . ASN A 1 199 ? 2.627   -7.377  18.049  1.00 81.54 199 A 1 
ATOM 1542 N ND2 . ASN A 1 199 ? 1.418   -6.429  16.499  1.00 82.68 199 A 1 
ATOM 1543 N N   . ALA A 1 200 ? 2.793   -3.815  21.487  1.00 91.38 200 A 1 
ATOM 1544 C CA  . ALA A 1 200 ? 2.966   -2.539  22.173  1.00 90.70 200 A 1 
ATOM 1545 C C   . ALA A 1 200 ? 3.126   -1.378  21.185  1.00 90.68 200 A 1 
ATOM 1546 O O   . ALA A 1 200 ? 2.658   -0.274  21.443  1.00 88.72 200 A 1 
ATOM 1547 C CB  . ALA A 1 200 ? 4.195   -2.642  23.085  1.00 89.86 200 A 1 
ATOM 1548 N N   . LEU A 1 201 ? 3.782   -1.635  20.048  1.00 91.64 201 A 1 
ATOM 1549 C CA  . LEU A 1 201 ? 4.029   -0.660  18.988  1.00 92.34 201 A 1 
ATOM 1550 C C   . LEU A 1 201 ? 3.319   -1.059  17.691  1.00 92.84 201 A 1 
ATOM 1551 O O   . LEU A 1 201 ? 3.028   -2.233  17.446  1.00 91.70 201 A 1 
ATOM 1552 C CB  . LEU A 1 201 ? 5.546   -0.497  18.762  1.00 91.93 201 A 1 
ATOM 1553 C CG  . LEU A 1 201 ? 6.352   -0.051  19.992  1.00 91.04 201 A 1 
ATOM 1554 C CD1 . LEU A 1 201 ? 7.820   0.115   19.595  1.00 88.56 201 A 1 
ATOM 1555 C CD2 . LEU A 1 201 ? 5.866   1.279   20.569  1.00 89.05 201 A 1 
ATOM 1556 N N   . ALA A 1 202 ? 3.080   -0.071  16.824  1.00 92.89 202 A 1 
ATOM 1557 C CA  . ALA A 1 202 ? 2.631   -0.341  15.464  1.00 92.91 202 A 1 
ATOM 1558 C C   . ALA A 1 202 ? 3.687   -1.167  14.700  1.00 93.92 202 A 1 
ATOM 1559 O O   . ALA A 1 202 ? 4.885   -0.959  14.901  1.00 93.51 202 A 1 
ATOM 1560 C CB  . ALA A 1 202 ? 2.336   0.980   14.750  1.00 91.56 202 A 1 
ATOM 1561 N N   . PRO A 1 203 ? 3.270   -2.074  13.798  1.00 94.81 203 A 1 
ATOM 1562 C CA  . PRO A 1 203 ? 4.197   -2.813  12.948  1.00 95.20 203 A 1 
ATOM 1563 C C   . PRO A 1 203 ? 5.069   -1.892  12.093  1.00 95.12 203 A 1 
ATOM 1564 O O   . PRO A 1 203 ? 4.566   -0.951  11.473  1.00 94.27 203 A 1 
ATOM 1565 C CB  . PRO A 1 203 ? 3.328   -3.713  12.071  1.00 94.83 203 A 1 
ATOM 1566 C CG  . PRO A 1 203 ? 2.057   -3.887  12.899  1.00 93.26 203 A 1 
ATOM 1567 C CD  . PRO A 1 203 ? 1.911   -2.541  13.587  1.00 94.91 203 A 1 
ATOM 1568 N N   . ILE A 1 204 ? 6.363   -2.205  12.012  1.00 94.59 204 A 1 
ATOM 1569 C CA  . ILE A 1 204 ? 7.364   -1.430  11.273  1.00 94.55 204 A 1 
ATOM 1570 C C   . ILE A 1 204 ? 7.844   -2.264  10.082  1.00 95.08 204 A 1 
ATOM 1571 O O   . ILE A 1 204 ? 8.169   -3.439  10.236  1.00 94.28 204 A 1 
ATOM 1572 C CB  . ILE A 1 204 ? 8.524   -1.016  12.214  1.00 93.11 204 A 1 
ATOM 1573 C CG1 . ILE A 1 204 ? 8.020   -0.206  13.431  1.00 88.21 204 A 1 
ATOM 1574 C CG2 . ILE A 1 204 ? 9.588   -0.210  11.449  1.00 88.96 204 A 1 
ATOM 1575 C CD1 . ILE A 1 204 ? 9.059   -0.055  14.546  1.00 83.01 204 A 1 
ATOM 1576 N N   . LEU A 1 205 ? 7.906   -1.667  8.886   1.00 94.18 205 A 1 
ATOM 1577 C CA  . LEU A 1 205 ? 8.593   -2.273  7.742   1.00 93.37 205 A 1 
ATOM 1578 C C   . LEU A 1 205 ? 10.103  -2.155  7.965   1.00 92.93 205 A 1 
ATOM 1579 O O   . LEU A 1 205 ? 10.602  -1.053  8.194   1.00 91.11 205 A 1 
ATOM 1580 C CB  . LEU A 1 205 ? 8.153   -1.578  6.441   1.00 92.10 205 A 1 
ATOM 1581 C CG  . LEU A 1 205 ? 8.678   -2.273  5.166   1.00 87.77 205 A 1 
ATOM 1582 C CD1 . LEU A 1 205 ? 7.949   -3.586  4.882   1.00 83.24 205 A 1 
ATOM 1583 C CD2 . LEU A 1 205 ? 8.475   -1.362  3.957   1.00 82.37 205 A 1 
ATOM 1584 N N   . ASP A 1 206 ? 10.825  -3.265  7.917   1.00 93.08 206 A 1 
ATOM 1585 C CA  . ASP A 1 206 ? 12.266  -3.241  8.142   1.00 92.01 206 A 1 
ATOM 1586 C C   . ASP A 1 206 ? 13.059  -2.860  6.881   1.00 92.12 206 A 1 
ATOM 1587 O O   . ASP A 1 206 ? 12.564  -2.897  5.754   1.00 90.17 206 A 1 
ATOM 1588 C CB  . ASP A 1 206 ? 12.729  -4.523  8.857   1.00 88.73 206 A 1 
ATOM 1589 C CG  . ASP A 1 206 ? 12.975  -5.756  7.982   1.00 88.15 206 A 1 
ATOM 1590 O OD1 . ASP A 1 206 ? 13.153  -5.644  6.760   1.00 82.44 206 A 1 
ATOM 1591 O OD2 . ASP A 1 206 ? 13.122  -6.856  8.563   1.00 82.70 206 A 1 
ATOM 1592 N N   . ILE A 1 207 ? 14.320  -2.492  7.084   1.00 91.85 207 A 1 
ATOM 1593 C CA  . ILE A 1 207 ? 15.219  -2.067  6.003   1.00 90.67 207 A 1 
ATOM 1594 C C   . ILE A 1 207 ? 15.543  -3.185  4.996   1.00 90.08 207 A 1 
ATOM 1595 O O   . ILE A 1 207 ? 16.013  -2.910  3.894   1.00 86.71 207 A 1 
ATOM 1596 C CB  . ILE A 1 207 ? 16.496  -1.477  6.648   1.00 88.46 207 A 1 
ATOM 1597 C CG1 . ILE A 1 207 ? 17.214  -0.487  5.725   1.00 76.27 207 A 1 
ATOM 1598 C CG2 . ILE A 1 207 ? 17.483  -2.564  7.132   1.00 74.26 207 A 1 
ATOM 1599 C CD1 . ILE A 1 207 ? 16.510  0.858   5.684   1.00 68.35 207 A 1 
ATOM 1600 N N   . ALA A 1 208 ? 15.286  -4.447  5.359   1.00 90.36 208 A 1 
ATOM 1601 C CA  . ALA A 1 208 ? 15.471  -5.635  4.535   1.00 89.92 208 A 1 
ATOM 1602 C C   . ALA A 1 208 ? 14.162  -6.101  3.865   1.00 90.56 208 A 1 
ATOM 1603 O O   . ALA A 1 208 ? 14.131  -7.156  3.235   1.00 88.34 208 A 1 
ATOM 1604 C CB  . ALA A 1 208 ? 16.133  -6.718  5.400   1.00 88.32 208 A 1 
ATOM 1605 N N   . GLY A 1 209 ? 13.077  -5.322  3.998   1.00 91.42 209 A 1 
ATOM 1606 C CA  . GLY A 1 209 ? 11.775  -5.604  3.395   1.00 91.91 209 A 1 
ATOM 1607 C C   . GLY A 1 209 ? 10.914  -6.609  4.167   1.00 93.16 209 A 1 
ATOM 1608 O O   . GLY A 1 209 ? 9.897   -7.061  3.642   1.00 91.76 209 A 1 
ATOM 1609 N N   . GLY A 1 210 ? 11.298  -6.973  5.396   1.00 93.72 210 A 1 
ATOM 1610 C CA  . GLY A 1 210 ? 10.487  -7.726  6.346   1.00 94.36 210 A 1 
ATOM 1611 C C   . GLY A 1 210 ? 9.685   -6.804  7.272   1.00 95.21 210 A 1 
ATOM 1612 O O   . GLY A 1 210 ? 9.523   -5.611  7.011   1.00 94.11 210 A 1 
ATOM 1613 N N   . ILE A 1 211 ? 9.190   -7.363  8.375   1.00 96.19 211 A 1 
ATOM 1614 C CA  . ILE A 1 211 ? 8.425   -6.613  9.380   1.00 96.60 211 A 1 
ATOM 1615 C C   . ILE A 1 211 ? 8.971   -6.843  10.786  1.00 96.83 211 A 1 
ATOM 1616 O O   . ILE A 1 211 ? 9.406   -7.943  11.128  1.00 95.96 211 A 1 
ATOM 1617 C CB  . ILE A 1 211 ? 6.916   -6.926  9.305   1.00 95.51 211 A 1 
ATOM 1618 C CG1 . ILE A 1 211 ? 6.638   -8.438  9.480   1.00 90.04 211 A 1 
ATOM 1619 C CG2 . ILE A 1 211 ? 6.327   -6.383  7.994   1.00 88.81 211 A 1 
ATOM 1620 C CD1 . ILE A 1 211 ? 5.161   -8.799  9.607   1.00 84.21 211 A 1 
ATOM 1621 N N   . ILE A 1 212 ? 8.893   -5.802  11.617  1.00 96.29 212 A 1 
ATOM 1622 C CA  . ILE A 1 212 ? 9.251   -5.827  13.036  1.00 96.23 212 A 1 
ATOM 1623 C C   . ILE A 1 212 ? 7.992   -5.582  13.860  1.00 96.12 212 A 1 
ATOM 1624 O O   . ILE A 1 212 ? 7.209   -4.673  13.566  1.00 95.17 212 A 1 
ATOM 1625 C CB  . ILE A 1 212 ? 10.354  -4.793  13.355  1.00 95.73 212 A 1 
ATOM 1626 C CG1 . ILE A 1 212 ? 11.650  -5.074  12.564  1.00 94.00 212 A 1 
ATOM 1627 C CG2 . ILE A 1 212 ? 10.657  -4.763  14.867  1.00 94.29 212 A 1 
ATOM 1628 C CD1 . ILE A 1 212 ? 12.558  -3.843  12.458  1.00 90.56 212 A 1 
ATOM 1629 N N   . LEU A 1 213 ? 7.823   -6.371  14.917  1.00 96.21 213 A 1 
ATOM 1630 C CA  . LEU A 1 213 ? 6.805   -6.198  15.945  1.00 95.91 213 A 1 
ATOM 1631 C C   . LEU A 1 213 ? 7.471   -6.101  17.312  1.00 95.79 213 A 1 
ATOM 1632 O O   . LEU A 1 213 ? 8.406   -6.838  17.603  1.00 94.98 213 A 1 
ATOM 1633 C CB  . LEU A 1 213 ? 5.825   -7.373  15.948  1.00 95.54 213 A 1 
ATOM 1634 C CG  . LEU A 1 213 ? 5.190   -7.729  14.603  1.00 94.16 213 A 1 
ATOM 1635 C CD1 . LEU A 1 213 ? 4.282   -8.925  14.843  1.00 89.85 213 A 1 
ATOM 1636 C CD2 . LEU A 1 213 ? 4.341   -6.601  14.028  1.00 89.78 213 A 1 
ATOM 1637 N N   . VAL A 1 214 ? 6.927   -5.251  18.162  1.00 95.18 214 A 1 
ATOM 1638 C CA  . VAL A 1 214 ? 7.293   -5.183  19.576  1.00 94.76 214 A 1 
ATOM 1639 C C   . VAL A 1 214 ? 6.056   -5.535  20.383  1.00 94.36 214 A 1 
ATOM 1640 O O   . VAL A 1 214 ? 5.023   -4.879  20.243  1.00 93.05 214 A 1 
ATOM 1641 C CB  . VAL A 1 214 ? 7.841   -3.802  19.945  1.00 94.05 214 A 1 
ATOM 1642 C CG1 . VAL A 1 214 ? 8.203   -3.764  21.432  1.00 91.40 214 A 1 
ATOM 1643 C CG2 . VAL A 1 214 ? 9.093   -3.462  19.122  1.00 91.90 214 A 1 
ATOM 1644 N N   . GLN A 1 215 ? 6.145   -6.594  21.194  1.00 93.49 215 A 1 
ATOM 1645 C CA  . GLN A 1 215 ? 5.030   -7.089  21.986  1.00 93.35 215 A 1 
ATOM 1646 C C   . GLN A 1 215 ? 4.925   -6.385  23.349  1.00 92.79 215 A 1 
ATOM 1647 O O   . GLN A 1 215 ? 5.863   -5.752  23.825  1.00 91.10 215 A 1 
ATOM 1648 C CB  . GLN A 1 215 ? 5.132   -8.614  22.115  1.00 92.84 215 A 1 
ATOM 1649 C CG  . GLN A 1 215 ? 5.002   -9.309  20.748  1.00 90.02 215 A 1 
ATOM 1650 C CD  . GLN A 1 215 ? 4.732   -10.804 20.872  1.00 87.07 215 A 1 
ATOM 1651 O OE1 . GLN A 1 215 ? 5.119   -11.484 21.800  1.00 76.77 215 A 1 
ATOM 1652 N NE2 . GLN A 1 215 ? 4.005   -11.380 19.939  1.00 75.21 215 A 1 
ATOM 1653 N N   . GLU A 1 216 ? 3.760   -6.505  23.994  1.00 91.03 216 A 1 
ATOM 1654 C CA  . GLU A 1 216 ? 3.467   -5.844  25.276  1.00 90.02 216 A 1 
ATOM 1655 C C   . GLU A 1 216 ? 4.363   -6.295  26.443  1.00 89.48 216 A 1 
ATOM 1656 O O   . GLU A 1 216 ? 4.480   -5.593  27.442  1.00 86.83 216 A 1 
ATOM 1657 C CB  . GLU A 1 216 ? 1.975   -6.032  25.613  1.00 87.94 216 A 1 
ATOM 1658 C CG  . GLU A 1 216 ? 1.569   -7.495  25.907  1.00 81.78 216 A 1 
ATOM 1659 C CD  . GLU A 1 216 ? 0.052   -7.700  26.095  1.00 80.86 216 A 1 
ATOM 1660 O OE1 . GLU A 1 216 ? -0.365  -8.877  26.235  1.00 74.69 216 A 1 
ATOM 1661 O OE2 . GLU A 1 216 ? -0.717  -6.712  26.072  1.00 76.05 216 A 1 
ATOM 1662 N N   . ASP A 1 217 ? 5.029   -7.442  26.317  1.00 89.36 217 A 1 
ATOM 1663 C CA  . ASP A 1 217 ? 5.998   -7.933  27.301  1.00 88.54 217 A 1 
ATOM 1664 C C   . ASP A 1 217 ? 7.459   -7.574  26.973  1.00 88.78 217 A 1 
ATOM 1665 O O   . ASP A 1 217 ? 8.378   -8.022  27.665  1.00 86.41 217 A 1 
ATOM 1666 C CB  . ASP A 1 217 ? 5.804   -9.440  27.493  1.00 86.68 217 A 1 
ATOM 1667 C CG  . ASP A 1 217 ? 6.341   -10.282 26.337  1.00 85.44 217 A 1 
ATOM 1668 O OD1 . ASP A 1 217 ? 6.395   -9.805  25.187  1.00 81.48 217 A 1 
ATOM 1669 O OD2 . ASP A 1 217 ? 6.657   -11.464 26.607  1.00 82.78 217 A 1 
ATOM 1670 N N   . GLY A 1 218 ? 7.667   -6.774  25.925  1.00 89.58 218 A 1 
ATOM 1671 C CA  . GLY A 1 218 ? 8.970   -6.336  25.432  1.00 90.17 218 A 1 
ATOM 1672 C C   . GLY A 1 218 ? 9.638   -7.304  24.451  1.00 91.35 218 A 1 
ATOM 1673 O O   . GLY A 1 218 ? 10.746  -7.018  23.998  1.00 89.99 218 A 1 
ATOM 1674 N N   . GLU A 1 219 ? 9.008   -8.433  24.100  1.00 92.05 219 A 1 
ATOM 1675 C CA  . GLU A 1 219 ? 9.538   -9.333  23.070  1.00 92.93 219 A 1 
ATOM 1676 C C   . GLU A 1 219 ? 9.535   -8.639  21.705  1.00 93.63 219 A 1 
ATOM 1677 O O   . GLU A 1 219 ? 8.535   -8.062  21.274  1.00 92.81 219 A 1 
ATOM 1678 C CB  . GLU A 1 219 ? 8.753   -10.656 23.053  1.00 92.08 219 A 1 
ATOM 1679 C CG  . GLU A 1 219 ? 9.360   -11.701 22.101  1.00 88.58 219 A 1 
ATOM 1680 C CD  . GLU A 1 219 ? 8.675   -13.076 22.175  1.00 87.71 219 A 1 
ATOM 1681 O OE1 . GLU A 1 219 ? 9.173   -14.001 21.491  1.00 78.77 219 A 1 
ATOM 1682 O OE2 . GLU A 1 219 ? 7.679   -13.232 22.927  1.00 81.35 219 A 1 
ATOM 1683 N N   . VAL A 1 220 ? 10.668  -8.713  21.003  1.00 93.74 220 A 1 
ATOM 1684 C CA  . VAL A 1 220 ? 10.824  -8.205  19.640  1.00 94.59 220 A 1 
ATOM 1685 C C   . VAL A 1 220 ? 10.753  -9.382  18.683  1.00 94.95 220 A 1 
ATOM 1686 O O   . VAL A 1 220 ? 11.590  -10.286 18.731  1.00 93.89 220 A 1 
ATOM 1687 C CB  . VAL A 1 220 ? 12.133  -7.416  19.471  1.00 94.09 220 A 1 
ATOM 1688 C CG1 . VAL A 1 220 ? 12.246  -6.826  18.059  1.00 91.59 220 A 1 
ATOM 1689 C CG2 . VAL A 1 220 ? 12.228  -6.264  20.476  1.00 91.96 220 A 1 
ATOM 1690 N N   . LEU A 1 221 ? 9.770   -9.370  17.800  1.00 95.64 221 A 1 
ATOM 1691 C CA  . LEU A 1 221 ? 9.618   -10.324 16.715  1.00 95.69 221 A 1 
ATOM 1692 C C   . LEU A 1 221 ? 9.980   -9.655  15.395  1.00 96.13 221 A 1 
ATOM 1693 O O   . LEU A 1 221 ? 9.512   -8.563  15.092  1.00 95.42 221 A 1 
ATOM 1694 C CB  . LEU A 1 221 ? 8.186   -10.875 16.670  1.00 95.03 221 A 1 
ATOM 1695 C CG  . LEU A 1 221 ? 7.690   -11.557 17.954  1.00 92.51 221 A 1 
ATOM 1696 C CD1 . LEU A 1 221 ? 6.252   -12.024 17.735  1.00 88.66 221 A 1 
ATOM 1697 C CD2 . LEU A 1 221 ? 8.541   -12.773 18.315  1.00 88.65 221 A 1 
ATOM 1698 N N   . ARG A 1 222 ? 10.756  -10.349 14.586  1.00 95.52 222 A 1 
ATOM 1699 C CA  . ARG A 1 222 ? 10.997  -9.975  13.198  1.00 95.76 222 A 1 
ATOM 1700 C C   . ARG A 1 222 ? 10.574  -11.124 12.295  1.00 95.72 222 A 1 
ATOM 1701 O O   . ARG A 1 222 ? 10.999  -12.254 12.509  1.00 94.55 222 A 1 
ATOM 1702 C CB  . ARG A 1 222 ? 12.469  -9.600  13.018  1.00 95.13 222 A 1 
ATOM 1703 C CG  . ARG A 1 222 ? 12.762  -9.217  11.564  1.00 92.49 222 A 1 
ATOM 1704 C CD  . ARG A 1 222 ? 14.256  -9.078  11.324  1.00 89.90 222 A 1 
ATOM 1705 N NE  . ARG A 1 222 ? 14.487  -8.806  9.907   1.00 83.14 222 A 1 
ATOM 1706 C CZ  . ARG A 1 222 ? 14.853  -9.630  8.951   1.00 80.35 222 A 1 
ATOM 1707 N NH1 . ARG A 1 222 ? 15.249  -10.851 9.179   1.00 70.58 222 A 1 
ATOM 1708 N NH2 . ARG A 1 222 ? 14.804  -9.204  7.727   1.00 71.36 222 A 1 
ATOM 1709 N N   . PHE A 1 223 ? 9.797   -10.827 11.276  1.00 96.59 223 A 1 
ATOM 1710 C CA  . PHE A 1 223 ? 9.500   -11.760 10.199  1.00 96.46 223 A 1 
ATOM 1711 C C   . PHE A 1 223 ? 10.134  -11.255 8.912   1.00 96.14 223 A 1 
ATOM 1712 O O   . PHE A 1 223 ? 9.944   -10.096 8.537   1.00 94.84 223 A 1 
ATOM 1713 C CB  . PHE A 1 223 ? 7.993   -11.968 10.060  1.00 96.34 223 A 1 
ATOM 1714 C CG  . PHE A 1 223 ? 7.343   -12.545 11.303  1.00 96.31 223 A 1 
ATOM 1715 C CD1 . PHE A 1 223 ? 7.265   -13.939 11.478  1.00 94.35 223 A 1 
ATOM 1716 C CD2 . PHE A 1 223 ? 6.842   -11.689 12.299  1.00 94.69 223 A 1 
ATOM 1717 C CE1 . PHE A 1 223 ? 6.683   -14.472 12.640  1.00 94.10 223 A 1 
ATOM 1718 C CE2 . PHE A 1 223 ? 6.266   -12.224 13.466  1.00 94.31 223 A 1 
ATOM 1719 C CZ  . PHE A 1 223 ? 6.186   -13.614 13.634  1.00 94.50 223 A 1 
ATOM 1720 N N   . ASP A 1 224 ? 10.884  -12.125 8.243   1.00 95.89 224 A 1 
ATOM 1721 C CA  . ASP A 1 224 ? 11.343  -11.836 6.889   1.00 95.44 224 A 1 
ATOM 1722 C C   . ASP A 1 224 ? 10.159  -11.869 5.889   1.00 95.95 224 A 1 
ATOM 1723 O O   . ASP A 1 224 ? 9.031   -12.226 6.263   1.00 95.32 224 A 1 
ATOM 1724 C CB  . ASP A 1 224 ? 12.539  -12.744 6.534   1.00 93.94 224 A 1 
ATOM 1725 C CG  . ASP A 1 224 ? 12.200  -14.171 6.097   1.00 93.04 224 A 1 
ATOM 1726 O OD1 . ASP A 1 224 ? 11.008  -14.533 6.021   1.00 89.99 224 A 1 
ATOM 1727 O OD2 . ASP A 1 224 ? 13.151  -14.906 5.768   1.00 89.15 224 A 1 
ATOM 1728 N N   . PRO A 1 225 ? 10.351  -11.491 4.614   1.00 95.45 225 A 1 
ATOM 1729 C CA  . PRO A 1 225 ? 9.274   -11.492 3.625   1.00 95.45 225 A 1 
ATOM 1730 C C   . PRO A 1 225 ? 8.591   -12.851 3.441   1.00 95.78 225 A 1 
ATOM 1731 O O   . PRO A 1 225 ? 7.415   -12.908 3.074   1.00 94.45 225 A 1 
ATOM 1732 C CB  . PRO A 1 225 ? 9.933   -11.035 2.321   1.00 94.15 225 A 1 
ATOM 1733 C CG  . PRO A 1 225 ? 11.132  -10.226 2.797   1.00 91.72 225 A 1 
ATOM 1734 C CD  . PRO A 1 225 ? 11.572  -10.961 4.039   1.00 94.40 225 A 1 
ATOM 1735 N N   . PHE A 1 226 ? 9.285   -13.944 3.749   1.00 95.60 226 A 1 
ATOM 1736 C CA  . PHE A 1 226 ? 8.834   -15.327 3.591   1.00 95.33 226 A 1 
ATOM 1737 C C   . PHE A 1 226 ? 8.256   -15.917 4.885   1.00 95.42 226 A 1 
ATOM 1738 O O   . PHE A 1 226 ? 7.862   -17.079 4.929   1.00 92.88 226 A 1 
ATOM 1739 C CB  . PHE A 1 226 ? 9.999   -16.153 3.039   1.00 94.38 226 A 1 
ATOM 1740 C CG  . PHE A 1 226 ? 10.650  -15.549 1.811   1.00 93.90 226 A 1 
ATOM 1741 C CD1 . PHE A 1 226 ? 9.946   -15.505 0.592   1.00 91.34 226 A 1 
ATOM 1742 C CD2 . PHE A 1 226 ? 11.943  -15.000 1.889   1.00 91.46 226 A 1 
ATOM 1743 C CE1 . PHE A 1 226 ? 10.536  -14.930 -0.544  1.00 90.36 226 A 1 
ATOM 1744 C CE2 . PHE A 1 226 ? 12.535  -14.426 0.750   1.00 90.42 226 A 1 
ATOM 1745 C CZ  . PHE A 1 226 ? 11.831  -14.395 -0.467  1.00 90.45 226 A 1 
ATOM 1746 N N   . GLY A 1 227 ? 8.172   -15.125 5.954   1.00 94.52 227 A 1 
ATOM 1747 C CA  . GLY A 1 227 ? 7.594   -15.532 7.232   1.00 94.78 227 A 1 
ATOM 1748 C C   . GLY A 1 227 ? 8.536   -16.330 8.132   1.00 95.19 227 A 1 
ATOM 1749 O O   . GLY A 1 227 ? 8.055   -16.905 9.116   1.00 93.22 227 A 1 
ATOM 1750 N N   . ASN A 1 228 ? 9.840   -16.388 7.844   1.00 95.13 228 A 1 
ATOM 1751 C CA  . ASN A 1 228 ? 10.818  -16.891 8.800   1.00 94.86 228 A 1 
ATOM 1752 C C   . ASN A 1 228 ? 10.913  -15.909 9.964   1.00 95.22 228 A 1 
ATOM 1753 O O   . ASN A 1 228 ? 11.017  -14.697 9.769   1.00 94.42 228 A 1 
ATOM 1754 C CB  . ASN A 1 228 ? 12.190  -17.121 8.160   1.00 94.26 228 A 1 
ATOM 1755 C CG  . ASN A 1 228 ? 12.144  -18.062 6.980   1.00 92.74 228 A 1 
ATOM 1756 O OD1 . ASN A 1 228 ? 11.754  -19.210 7.095   1.00 86.15 228 A 1 
ATOM 1757 N ND2 . ASN A 1 228 ? 12.540  -17.601 5.817   1.00 85.45 228 A 1 
ATOM 1758 N N   . ALA A 1 229 ? 10.859  -16.448 11.174  1.00 93.51 229 A 1 
ATOM 1759 C CA  . ALA A 1 229 ? 10.801  -15.660 12.389  1.00 93.60 229 A 1 
ATOM 1760 C C   . ALA A 1 229 ? 12.171  -15.569 13.061  1.00 93.75 229 A 1 
ATOM 1761 O O   . ALA A 1 229 ? 12.875  -16.564 13.211  1.00 90.85 229 A 1 
ATOM 1762 C CB  . ALA A 1 229 ? 9.742   -16.258 13.319  1.00 92.01 229 A 1 
ATOM 1763 N N   . PHE A 1 230 ? 12.483  -14.384 13.541  1.00 92.88 230 A 1 
ATOM 1764 C CA  . PHE A 1 230 ? 13.493  -14.121 14.550  1.00 92.80 230 A 1 
ATOM 1765 C C   . PHE A 1 230 ? 12.784  -13.545 15.779  1.00 93.50 230 A 1 
ATOM 1766 O O   . PHE A 1 230 ? 11.896  -12.704 15.634  1.00 92.55 230 A 1 
ATOM 1767 C CB  . PHE A 1 230 ? 14.534  -13.159 13.976  1.00 91.49 230 A 1 
ATOM 1768 C CG  . PHE A 1 230 ? 15.452  -12.546 15.014  1.00 89.97 230 A 1 
ATOM 1769 C CD1 . PHE A 1 230 ? 15.115  -11.318 15.616  1.00 85.17 230 A 1 
ATOM 1770 C CD2 . PHE A 1 230 ? 16.631  -13.208 15.391  1.00 85.89 230 A 1 
ATOM 1771 C CE1 . PHE A 1 230 ? 15.959  -10.756 16.589  1.00 82.74 230 A 1 
ATOM 1772 C CE2 . PHE A 1 230 ? 17.475  -12.642 16.361  1.00 82.88 230 A 1 
ATOM 1773 C CZ  . PHE A 1 230 ? 17.140  -11.416 16.959  1.00 84.21 230 A 1 
ATOM 1774 N N   . SER A 1 231 ? 13.176  -13.986 16.965  1.00 93.66 231 A 1 
ATOM 1775 C CA  . SER A 1 231 ? 12.657  -13.460 18.227  1.00 93.49 231 A 1 
ATOM 1776 C C   . SER A 1 231 ? 13.790  -13.090 19.166  1.00 93.06 231 A 1 
ATOM 1777 O O   . SER A 1 231 ? 14.786  -13.804 19.276  1.00 90.27 231 A 1 
ATOM 1778 C CB  . SER A 1 231 ? 11.689  -14.443 18.893  1.00 91.24 231 A 1 
ATOM 1779 O OG  . SER A 1 231 ? 12.326  -15.658 19.231  1.00 80.17 231 A 1 
ATOM 1780 N N   . TYR A 1 232 ? 13.620  -11.982 19.859  1.00 93.51 232 A 1 
ATOM 1781 C CA  . TYR A 1 232 ? 14.489  -11.547 20.936  1.00 92.66 232 A 1 
ATOM 1782 C C   . TYR A 1 232 ? 13.633  -11.169 22.139  1.00 92.58 232 A 1 
ATOM 1783 O O   . TYR A 1 232 ? 12.764  -10.304 22.043  1.00 91.31 232 A 1 
ATOM 1784 C CB  . TYR A 1 232 ? 15.359  -10.377 20.466  1.00 91.37 232 A 1 
ATOM 1785 C CG  . TYR A 1 232 ? 16.132  -9.725  21.595  1.00 89.20 232 A 1 
ATOM 1786 C CD1 . TYR A 1 232 ? 15.619  -8.568  22.216  1.00 84.34 232 A 1 
ATOM 1787 C CD2 . TYR A 1 232 ? 17.323  -10.302 22.066  1.00 84.45 232 A 1 
ATOM 1788 C CE1 . TYR A 1 232 ? 16.296  -7.994  23.306  1.00 81.91 232 A 1 
ATOM 1789 C CE2 . TYR A 1 232 ? 18.004  -9.730  23.158  1.00 81.55 232 A 1 
ATOM 1790 C CZ  . TYR A 1 232 ? 17.487  -8.577  23.780  1.00 81.11 232 A 1 
ATOM 1791 O OH  . TYR A 1 232 ? 18.132  -8.027  24.844  1.00 79.54 232 A 1 
ATOM 1792 N N   . SER A 1 233 ? 13.897  -11.811 23.267  1.00 90.09 233 A 1 
ATOM 1793 C CA  . SER A 1 233 ? 13.267  -11.462 24.537  1.00 88.58 233 A 1 
ATOM 1794 C C   . SER A 1 233 ? 14.292  -10.769 25.435  1.00 87.77 233 A 1 
ATOM 1795 O O   . SER A 1 233 ? 15.388  -11.312 25.625  1.00 83.25 233 A 1 
ATOM 1796 C CB  . SER A 1 233 ? 12.705  -12.700 25.223  1.00 85.82 233 A 1 
ATOM 1797 O OG  . SER A 1 233 ? 11.683  -13.303 24.454  1.00 74.66 233 A 1 
ATOM 1798 N N   . PRO A 1 234 ? 13.972  -9.601  26.007  1.00 84.92 234 A 1 
ATOM 1799 C CA  . PRO A 1 234 ? 14.884  -8.915  26.911  1.00 82.37 234 A 1 
ATOM 1800 C C   . PRO A 1 234 ? 15.210  -9.810  28.117  1.00 80.92 234 A 1 
ATOM 1801 O O   . PRO A 1 234 ? 14.330  -10.428 28.724  1.00 76.73 234 A 1 
ATOM 1802 C CB  . PRO A 1 234 ? 14.182  -7.611  27.299  1.00 80.23 234 A 1 
ATOM 1803 C CG  . PRO A 1 234 ? 12.701  -7.915  27.083  1.00 77.04 234 A 1 
ATOM 1804 C CD  . PRO A 1 234 ? 12.705  -8.896  25.918  1.00 80.53 234 A 1 
ATOM 1805 N N   . VAL A 1 235 ? 16.498  -9.884  28.477  1.00 79.74 235 A 1 
ATOM 1806 C CA  . VAL A 1 235 ? 16.960  -10.694 29.611  1.00 76.57 235 A 1 
ATOM 1807 C C   . VAL A 1 235 ? 16.388  -10.113 30.901  1.00 75.33 235 A 1 
ATOM 1808 O O   . VAL A 1 235 ? 16.722  -9.002  31.307  1.00 69.14 235 A 1 
ATOM 1809 C CB  . VAL A 1 235 ? 18.493  -10.787 29.670  1.00 72.14 235 A 1 
ATOM 1810 C CG1 . VAL A 1 235 ? 18.962  -11.613 30.878  1.00 65.19 235 A 1 
ATOM 1811 C CG2 . VAL A 1 235 ? 19.049  -11.463 28.408  1.00 66.64 235 A 1 
ATOM 1812 N N   . ARG A 1 236 ? 15.544  -10.889 31.583  1.00 74.69 236 A 1 
ATOM 1813 C CA  . ARG A 1 236 ? 15.020  -10.526 32.903  1.00 72.05 236 A 1 
ATOM 1814 C C   . ARG A 1 236 ? 16.008  -10.973 33.977  1.00 71.83 236 A 1 
ATOM 1815 O O   . ARG A 1 236 ? 16.245  -12.170 34.145  1.00 68.14 236 A 1 
ATOM 1816 C CB  . ARG A 1 236 ? 13.622  -11.119 33.117  1.00 66.48 236 A 1 
ATOM 1817 C CG  . ARG A 1 236 ? 12.589  -10.520 32.148  1.00 58.71 236 A 1 
ATOM 1818 C CD  . ARG A 1 236 ? 11.186  -11.064 32.435  1.00 55.93 236 A 1 
ATOM 1819 N NE  . ARG A 1 236 ? 10.209  -10.568 31.455  1.00 50.07 236 A 1 
ATOM 1820 C CZ  . ARG A 1 236 ? 8.925   -10.876 31.388  1.00 42.88 236 A 1 
ATOM 1821 N NH1 . ARG A 1 236 ? 8.353   -11.659 32.256  1.00 41.55 236 A 1 
ATOM 1822 N NH2 . ARG A 1 236 ? 8.187   -10.397 30.422  1.00 38.21 236 A 1 
ATOM 1823 N N   . LEU A 1 237 ? 16.545  -10.026 34.734  1.00 64.42 237 A 1 
ATOM 1824 C CA  . LEU A 1 237 ? 17.292  -10.358 35.947  1.00 65.11 237 A 1 
ATOM 1825 C C   . LEU A 1 237 ? 16.316  -10.883 37.022  1.00 65.38 237 A 1 
ATOM 1826 O O   . LEU A 1 237 ? 15.289  -10.242 37.274  1.00 61.82 237 A 1 
ATOM 1827 C CB  . LEU A 1 237 ? 18.082  -9.132  36.435  1.00 62.27 237 A 1 
ATOM 1828 C CG  . LEU A 1 237 ? 19.300  -8.794  35.560  1.00 58.09 237 A 1 
ATOM 1829 C CD1 . LEU A 1 237 ? 19.820  -7.399  35.911  1.00 54.60 237 A 1 
ATOM 1830 C CD2 . LEU A 1 237 ? 20.448  -9.790  35.768  1.00 55.54 237 A 1 
ATOM 1831 N N   . PRO A 1 238 ? 16.604  -12.024 37.671  1.00 60.04 238 A 1 
ATOM 1832 C CA  . PRO A 1 238 ? 15.766  -12.542 38.747  1.00 62.96 238 A 1 
ATOM 1833 C C   . PRO A 1 238 ? 15.590  -11.504 39.865  1.00 63.23 238 A 1 
ATOM 1834 O O   . PRO A 1 238 ? 16.570  -10.985 40.393  1.00 59.94 238 A 1 
ATOM 1835 C CB  . PRO A 1 238 ? 16.468  -13.810 39.251  1.00 61.01 238 A 1 
ATOM 1836 C CG  . PRO A 1 238 ? 17.334  -14.243 38.071  1.00 60.55 238 A 1 
ATOM 1837 C CD  . PRO A 1 238 ? 17.714  -12.920 37.411  1.00 68.92 238 A 1 
ATOM 1838 N N   . GLY A 1 239 ? 14.339  -11.212 40.236  1.00 63.47 239 A 1 
ATOM 1839 C CA  . GLY A 1 239 ? 14.022  -10.280 41.328  1.00 64.29 239 A 1 
ATOM 1840 C C   . GLY A 1 239 ? 13.934  -8.798  40.936  1.00 65.78 239 A 1 
ATOM 1841 O O   . GLY A 1 239 ? 13.642  -7.977  41.805  1.00 62.01 239 A 1 
ATOM 1842 N N   . THR A 1 240 ? 14.125  -8.447  39.665  1.00 64.65 240 A 1 
ATOM 1843 C CA  . THR A 1 240 ? 13.832  -7.091  39.167  1.00 65.40 240 A 1 
ATOM 1844 C C   . THR A 1 240 ? 12.391  -6.991  38.663  1.00 65.21 240 A 1 
ATOM 1845 O O   . THR A 1 240 ? 11.834  -7.963  38.144  1.00 62.09 240 A 1 
ATOM 1846 C CB  . THR A 1 240 ? 14.839  -6.616  38.111  1.00 62.66 240 A 1 
ATOM 1847 O OG1 . THR A 1 240 ? 14.889  -7.476  37.002  1.00 56.92 240 A 1 
ATOM 1848 C CG2 . THR A 1 240 ? 16.253  -6.533  38.689  1.00 56.79 240 A 1 
ATOM 1849 N N   . ALA A 1 241 ? 11.769  -5.827  38.844  1.00 66.97 241 A 1 
ATOM 1850 C CA  . ALA A 1 241 ? 10.477  -5.536  38.228  1.00 68.16 241 A 1 
ATOM 1851 C C   . ALA A 1 241 ? 10.571  -5.750  36.705  1.00 67.92 241 A 1 
ATOM 1852 O O   . ALA A 1 241 ? 11.642  -5.519  36.137  1.00 65.13 241 A 1 
ATOM 1853 C CB  . ALA A 1 241 ? 10.056  -4.102  38.584  1.00 64.98 241 A 1 
ATOM 1854 N N   . PRO A 1 242 ? 9.497   -6.213  36.029  1.00 64.63 242 A 1 
ATOM 1855 C CA  . PRO A 1 242 ? 9.503   -6.338  34.581  1.00 64.89 242 A 1 
ATOM 1856 C C   . PRO A 1 242 ? 9.884   -4.984  33.974  1.00 66.59 242 A 1 
ATOM 1857 O O   . PRO A 1 242 ? 9.256   -3.972  34.278  1.00 64.90 242 A 1 
ATOM 1858 C CB  . PRO A 1 242 ? 8.094   -6.797  34.190  1.00 61.41 242 A 1 
ATOM 1859 C CG  . PRO A 1 242 ? 7.225   -6.383  35.378  1.00 60.54 242 A 1 
ATOM 1860 C CD  . PRO A 1 242 ? 8.175   -6.470  36.569  1.00 65.09 242 A 1 
ATOM 1861 N N   . THR A 1 243 ? 10.946  -4.975  33.169  1.00 74.84 243 A 1 
ATOM 1862 C CA  . THR A 1 243 ? 11.276  -3.803  32.363  1.00 74.88 243 A 1 
ATOM 1863 C C   . THR A 1 243 ? 10.078  -3.502  31.472  1.00 77.58 243 A 1 
ATOM 1864 O O   . THR A 1 243 ? 9.561   -4.408  30.815  1.00 74.58 243 A 1 
ATOM 1865 C CB  . THR A 1 243 ? 12.537  -4.030  31.507  1.00 69.10 243 A 1 
ATOM 1866 O OG1 . THR A 1 243 ? 12.598  -5.362  31.041  1.00 59.52 243 A 1 
ATOM 1867 C CG2 . THR A 1 243 ? 13.801  -3.789  32.333  1.00 58.43 243 A 1 
ATOM 1868 N N   . ALA A 1 244 ? 9.611   -2.259  31.494  1.00 81.93 244 A 1 
ATOM 1869 C CA  . ALA A 1 244 ? 8.569   -1.819  30.581  1.00 84.31 244 A 1 
ATOM 1870 C C   . ALA A 1 244 ? 9.007   -2.095  29.127  1.00 87.11 244 A 1 
ATOM 1871 O O   . ALA A 1 244 ? 10.208  -2.032  28.846  1.00 85.83 244 A 1 
ATOM 1872 C CB  . ALA A 1 244 ? 8.286   -0.334  30.840  1.00 80.02 244 A 1 
ATOM 1873 N N   . PRO A 1 245 ? 8.083   -2.428  28.220  1.00 86.89 245 A 1 
ATOM 1874 C CA  . PRO A 1 245 ? 8.431   -2.621  26.817  1.00 88.49 245 A 1 
ATOM 1875 C C   . PRO A 1 245 ? 9.018   -1.329  26.232  1.00 89.74 245 A 1 
ATOM 1876 O O   . PRO A 1 245 ? 8.716   -0.241  26.737  1.00 88.16 245 A 1 
ATOM 1877 C CB  . PRO A 1 245 ? 7.128   -3.031  26.122  1.00 85.97 245 A 1 
ATOM 1878 C CG  . PRO A 1 245 ? 6.054   -2.389  26.999  1.00 84.46 245 A 1 
ATOM 1879 C CD  . PRO A 1 245 ? 6.649   -2.489  28.401  1.00 87.11 245 A 1 
ATOM 1880 N N   . PRO A 1 246 ? 9.843   -1.417  25.173  1.00 90.22 246 A 1 
ATOM 1881 C CA  . PRO A 1 246 ? 10.295  -0.226  24.472  1.00 90.85 246 A 1 
ATOM 1882 C C   . PRO A 1 246 ? 9.093   0.584   23.970  1.00 90.96 246 A 1 
ATOM 1883 O O   . PRO A 1 246 ? 8.109   0.031   23.473  1.00 89.38 246 A 1 
ATOM 1884 C CB  . PRO A 1 246 ? 11.199  -0.717  23.335  1.00 89.65 246 A 1 
ATOM 1885 C CG  . PRO A 1 246 ? 10.730  -2.151  23.100  1.00 88.00 246 A 1 
ATOM 1886 C CD  . PRO A 1 246 ? 10.283  -2.616  24.483  1.00 90.82 246 A 1 
ATOM 1887 N N   . VAL A 1 247 ? 9.189   1.903   24.104  1.00 90.36 247 A 1 
ATOM 1888 C CA  . VAL A 1 247 ? 8.143   2.854   23.691  1.00 90.00 247 A 1 
ATOM 1889 C C   . VAL A 1 247 ? 8.324   3.329   22.251  1.00 90.49 247 A 1 
ATOM 1890 O O   . VAL A 1 247 ? 7.398   3.872   21.661  1.00 89.12 247 A 1 
ATOM 1891 C CB  . VAL A 1 247 ? 8.045   4.048   24.657  1.00 88.73 247 A 1 
ATOM 1892 C CG1 . VAL A 1 247 ? 7.617   3.590   26.054  1.00 82.83 247 A 1 
ATOM 1893 C CG2 . VAL A 1 247 ? 9.356   4.828   24.771  1.00 83.31 247 A 1 
ATOM 1894 N N   . ALA A 1 248 ? 9.500   3.102   21.667  1.00 91.64 248 A 1 
ATOM 1895 C CA  . ALA A 1 248 ? 9.778   3.349   20.259  1.00 92.57 248 A 1 
ATOM 1896 C C   . ALA A 1 248 ? 10.822  2.359   19.728  1.00 93.23 248 A 1 
ATOM 1897 O O   . ALA A 1 248 ? 11.670  1.873   20.476  1.00 92.55 248 A 1 
ATOM 1898 C CB  . ALA A 1 248 ? 10.224  4.807   20.084  1.00 92.07 248 A 1 
ATOM 1899 N N   . ALA A 1 249 ? 10.767  2.075   18.427  1.00 93.05 249 A 1 
ATOM 1900 C CA  . ALA A 1 249 ? 11.736  1.226   17.746  1.00 93.78 249 A 1 
ATOM 1901 C C   . ALA A 1 249 ? 11.999  1.725   16.319  1.00 94.03 249 A 1 
ATOM 1902 O O   . ALA A 1 249 ? 11.118  2.298   15.681  1.00 92.77 249 A 1 
ATOM 1903 C CB  . ALA A 1 249 ? 11.242  -0.226  17.764  1.00 93.13 249 A 1 
ATOM 1904 N N   . ALA A 1 250 ? 13.206  1.472   15.807  1.00 93.58 250 A 1 
ATOM 1905 C CA  . ALA A 1 250 ? 13.595  1.831   14.446  1.00 93.87 250 A 1 
ATOM 1906 C C   . ALA A 1 250 ? 14.472  0.746   13.810  1.00 94.23 250 A 1 
ATOM 1907 O O   . ALA A 1 250 ? 15.312  0.142   14.473  1.00 93.21 250 A 1 
ATOM 1908 C CB  . ALA A 1 250 ? 14.309  3.187   14.478  1.00 93.16 250 A 1 
ATOM 1909 N N   . SER A 1 251 ? 14.292  0.509   12.510  1.00 93.94 251 A 1 
ATOM 1910 C CA  . SER A 1 251 ? 15.134  -0.396  11.721  1.00 93.65 251 A 1 
ATOM 1911 C C   . SER A 1 251 ? 16.321  0.363   11.135  1.00 93.37 251 A 1 
ATOM 1912 O O   . SER A 1 251 ? 16.138  1.431   10.554  1.00 91.41 251 A 1 
ATOM 1913 C CB  . SER A 1 251 ? 14.309  -1.034  10.608  1.00 92.31 251 A 1 
ATOM 1914 O OG  . SER A 1 251 ? 15.062  -2.007  9.920   1.00 87.71 251 A 1 
ATOM 1915 N N   . LEU A 1 252 ? 17.520  -0.195  11.261  1.00 92.27 252 A 1 
ATOM 1916 C CA  . LEU A 1 252 ? 18.789  0.415   10.861  1.00 91.72 252 A 1 
ATOM 1917 C C   . LEU A 1 252 ? 19.694  -0.598  10.158  1.00 91.90 252 A 1 
ATOM 1918 O O   . LEU A 1 252 ? 19.484  -1.813  10.219  1.00 89.69 252 A 1 
ATOM 1919 C CB  . LEU A 1 252 ? 19.497  0.978   12.111  1.00 89.00 252 A 1 
ATOM 1920 C CG  . LEU A 1 252 ? 18.733  2.076   12.864  1.00 87.02 252 A 1 
ATOM 1921 C CD1 . LEU A 1 252 ? 19.438  2.358   14.183  1.00 79.46 252 A 1 
ATOM 1922 C CD2 . LEU A 1 252 ? 18.668  3.373   12.064  1.00 79.62 252 A 1 
ATOM 1923 N N   . LEU A 1 253 ? 20.746  -0.093  9.525   1.00 91.30 253 A 1 
ATOM 1924 C CA  . LEU A 1 253 ? 21.809  -0.900  8.941   1.00 90.40 253 A 1 
ATOM 1925 C C   . LEU A 1 253 ? 23.153  -0.418  9.492   1.00 90.34 253 A 1 
ATOM 1926 O O   . LEU A 1 253 ? 23.634  0.641   9.096   1.00 87.77 253 A 1 
ATOM 1927 C CB  . LEU A 1 253 ? 21.712  -0.806  7.407   1.00 87.58 253 A 1 
ATOM 1928 C CG  . LEU A 1 253 ? 22.687  -1.744  6.671   1.00 80.16 253 A 1 
ATOM 1929 C CD1 . LEU A 1 253 ? 22.285  -3.213  6.816   1.00 74.71 253 A 1 
ATOM 1930 C CD2 . LEU A 1 253 ? 22.677  -1.426  5.176   1.00 74.46 253 A 1 
ATOM 1931 N N   . ILE A 1 254 ? 23.750  -1.201  10.378  1.00 88.69 254 A 1 
ATOM 1932 C CA  . ILE A 1 254 ? 25.029  -0.866  11.014  1.00 88.59 254 A 1 
ATOM 1933 C C   . ILE A 1 254 ? 26.174  -1.524  10.240  1.00 87.70 254 A 1 
ATOM 1934 O O   . ILE A 1 254 ? 26.123  -2.717  9.924   1.00 84.73 254 A 1 
ATOM 1935 C CB  . ILE A 1 254 ? 25.012  -1.260  12.508  1.00 88.33 254 A 1 
ATOM 1936 C CG1 . ILE A 1 254 ? 23.833  -0.633  13.287  1.00 85.82 254 A 1 
ATOM 1937 C CG2 . ILE A 1 254 ? 26.338  -0.902  13.190  1.00 85.37 254 A 1 
ATOM 1938 C CD1 . ILE A 1 254 ? 23.763  0.903   13.263  1.00 79.37 254 A 1 
ATOM 1939 N N   . GLU A 1 255 ? 27.211  -0.756  9.925   1.00 87.11 255 A 1 
ATOM 1940 C CA  . GLU A 1 255 ? 28.367  -1.257  9.182   1.00 86.35 255 A 1 
ATOM 1941 C C   . GLU A 1 255 ? 29.063  -2.404  9.934   1.00 86.22 255 A 1 
ATOM 1942 O O   . GLU A 1 255 ? 29.264  -2.371  11.143  1.00 82.17 255 A 1 
ATOM 1943 C CB  . GLU A 1 255 ? 29.322  -0.102  8.819   1.00 83.61 255 A 1 
ATOM 1944 C CG  . GLU A 1 255 ? 30.406  -0.569  7.831   1.00 74.10 255 A 1 
ATOM 1945 C CD  . GLU A 1 255 ? 31.221  0.549   7.168   1.00 69.39 255 A 1 
ATOM 1946 O OE1 . GLU A 1 255 ? 32.022  0.186   6.265   1.00 61.87 255 A 1 
ATOM 1947 O OE2 . GLU A 1 255 ? 31.019  1.731   7.484   1.00 61.83 255 A 1 
ATOM 1948 N N   . GLY A 1 256 ? 29.372  -3.485  9.223   1.00 87.41 256 A 1 
ATOM 1949 C CA  . GLY A 1 256 ? 29.964  -4.697  9.805   1.00 87.56 256 A 1 
ATOM 1950 C C   . GLY A 1 256 ? 29.004  -5.606  10.583  1.00 88.61 256 A 1 
ATOM 1951 O O   . GLY A 1 256 ? 29.291  -6.795  10.719  1.00 85.26 256 A 1 
ATOM 1952 N N   . TRP A 1 257 ? 27.850  -5.099  11.041  1.00 90.20 257 A 1 
ATOM 1953 C CA  . TRP A 1 257 ? 26.866  -5.857  11.833  1.00 89.84 257 A 1 
ATOM 1954 C C   . TRP A 1 257 ? 25.566  -6.142  11.076  1.00 90.16 257 A 1 
ATOM 1955 O O   . TRP A 1 257 ? 24.810  -7.039  11.455  1.00 84.93 257 A 1 
ATOM 1956 C CB  . TRP A 1 257 ? 26.590  -5.106  13.133  1.00 88.19 257 A 1 
ATOM 1957 C CG  . TRP A 1 257 ? 27.802  -4.846  13.978  1.00 87.06 257 A 1 
ATOM 1958 C CD1 . TRP A 1 257 ? 28.566  -3.739  13.933  1.00 78.87 257 A 1 
ATOM 1959 C CD2 . TRP A 1 257 ? 28.423  -5.711  14.984  1.00 82.70 257 A 1 
ATOM 1960 N NE1 . TRP A 1 257 ? 29.609  -3.849  14.832  1.00 77.73 257 A 1 
ATOM 1961 C CE2 . TRP A 1 257 ? 29.567  -5.044  15.514  1.00 80.89 257 A 1 
ATOM 1962 C CE3 . TRP A 1 257 ? 28.128  -6.984  15.501  1.00 74.47 257 A 1 
ATOM 1963 C CZ2 . TRP A 1 257 ? 30.370  -5.608  16.508  1.00 76.55 257 A 1 
ATOM 1964 C CZ3 . TRP A 1 257 ? 28.928  -7.564  16.503  1.00 70.38 257 A 1 
ATOM 1965 C CH2 . TRP A 1 257 ? 30.046  -6.877  17.010  1.00 70.96 257 A 1 
ATOM 1966 N N   . GLY A 1 258 ? 25.317  -5.415  9.997   1.00 88.50 258 A 1 
ATOM 1967 C CA  . GLY A 1 258 ? 24.149  -5.586  9.145   1.00 89.23 258 A 1 
ATOM 1968 C C   . GLY A 1 258 ? 22.869  -5.017  9.761   1.00 90.78 258 A 1 
ATOM 1969 O O   . GLY A 1 258 ? 22.884  -3.995  10.453  1.00 89.05 258 A 1 
ATOM 1970 N N   . HIS A 1 259 ? 21.754  -5.678  9.482   1.00 90.12 259 A 1 
ATOM 1971 C CA  . HIS A 1 259 ? 20.440  -5.240  9.946   1.00 91.25 259 A 1 
ATOM 1972 C C   . HIS A 1 259 ? 20.357  -5.247  11.477  1.00 92.10 259 A 1 
ATOM 1973 O O   . HIS A 1 259 ? 20.624  -6.260  12.126  1.00 91.05 259 A 1 
ATOM 1974 C CB  . HIS A 1 259 ? 19.352  -6.123  9.322   1.00 89.56 259 A 1 
ATOM 1975 C CG  . HIS A 1 259 ? 17.945  -5.762  9.743   1.00 86.98 259 A 1 
ATOM 1976 N ND1 . HIS A 1 259 ? 16.920  -6.662  9.956   1.00 75.25 259 A 1 
ATOM 1977 C CD2 . HIS A 1 259 ? 17.466  -4.513  10.018  1.00 75.52 259 A 1 
ATOM 1978 C CE1 . HIS A 1 259 ? 15.856  -5.958  10.358  1.00 76.14 259 A 1 
ATOM 1979 N NE2 . HIS A 1 259 ? 16.144  -4.652  10.414  1.00 78.28 259 A 1 
ATOM 1980 N N   . SER A 1 260 ? 19.964  -4.112  12.028  1.00 92.42 260 A 1 
ATOM 1981 C CA  . SER A 1 260 ? 19.879  -3.875  13.465  1.00 93.27 260 A 1 
ATOM 1982 C C   . SER A 1 260 ? 18.583  -3.141  13.811  1.00 93.72 260 A 1 
ATOM 1983 O O   . SER A 1 260 ? 18.006  -2.441  12.979  1.00 92.46 260 A 1 
ATOM 1984 C CB  . SER A 1 260 ? 21.106  -3.098  13.944  1.00 92.52 260 A 1 
ATOM 1985 O OG  . SER A 1 260 ? 22.288  -3.782  13.574  1.00 84.91 260 A 1 
ATOM 1986 N N   . ILE A 1 261 ? 18.119  -3.303  15.055  1.00 94.78 261 A 1 
ATOM 1987 C CA  . ILE A 1 261 ? 16.897  -2.671  15.554  1.00 95.16 261 A 1 
ATOM 1988 C C   . ILE A 1 261 ? 17.259  -1.825  16.772  1.00 94.92 261 A 1 
ATOM 1989 O O   . ILE A 1 261 ? 17.746  -2.352  17.771  1.00 93.64 261 A 1 
ATOM 1990 C CB  . ILE A 1 261 ? 15.802  -3.721  15.869  1.00 95.07 261 A 1 
ATOM 1991 C CG1 . ILE A 1 261 ? 15.527  -4.642  14.655  1.00 93.64 261 A 1 
ATOM 1992 C CG2 . ILE A 1 261 ? 14.512  -3.006  16.313  1.00 93.73 261 A 1 
ATOM 1993 C CD1 . ILE A 1 261 ? 14.599  -5.825  14.953  1.00 90.91 261 A 1 
ATOM 1994 N N   . LEU A 1 262 ? 17.020  -0.520  16.686  1.00 94.52 262 A 1 
ATOM 1995 C CA  . LEU A 1 262 ? 17.100  0.385   17.828  1.00 94.56 262 A 1 
ATOM 1996 C C   . LEU A 1 262 ? 15.827  0.251   18.660  1.00 94.60 262 A 1 
ATOM 1997 O O   . LEU A 1 262 ? 14.731  0.394   18.121  1.00 93.66 262 A 1 
ATOM 1998 C CB  . LEU A 1 262 ? 17.294  1.822   17.322  1.00 94.31 262 A 1 
ATOM 1999 C CG  . LEU A 1 262 ? 17.384  2.880   18.436  1.00 93.77 262 A 1 
ATOM 2000 C CD1 . LEU A 1 262 ? 18.629  2.703   19.298  1.00 90.87 262 A 1 
ATOM 2001 C CD2 . LEU A 1 262 ? 17.413  4.277   17.812  1.00 90.65 262 A 1 
ATOM 2002 N N   . LEU A 1 263 ? 15.977  0.019   19.952  1.00 94.10 263 A 1 
ATOM 2003 C CA  . LEU A 1 263 ? 14.910  -0.032  20.946  1.00 93.63 263 A 1 
ATOM 2004 C C   . LEU A 1 263 ? 15.094  1.132   21.920  1.00 93.50 263 A 1 
ATOM 2005 O O   . LEU A 1 263 ? 16.166  1.288   22.503  1.00 92.55 263 A 1 
ATOM 2006 C CB  . LEU A 1 263 ? 14.955  -1.386  21.677  1.00 93.26 263 A 1 
ATOM 2007 C CG  . LEU A 1 263 ? 14.857  -2.626  20.770  1.00 92.38 263 A 1 
ATOM 2008 C CD1 . LEU A 1 263 ? 15.046  -3.892  21.603  1.00 89.81 263 A 1 
ATOM 2009 C CD2 . LEU A 1 263 ? 13.508  -2.707  20.055  1.00 89.92 263 A 1 
ATOM 2010 N N   . CYS A 1 264 ? 14.066  1.950   22.095  1.00 93.58 264 A 1 
ATOM 2011 C CA  . CYS A 1 264 ? 14.096  3.116   22.973  1.00 93.22 264 A 1 
ATOM 2012 C C   . CYS A 1 264 ? 13.096  2.926   24.118  1.00 92.51 264 A 1 
ATOM 2013 O O   . CYS A 1 264 ? 11.938  2.582   23.881  1.00 91.13 264 A 1 
ATOM 2014 C CB  . CYS A 1 264 ? 13.770  4.378   22.168  1.00 93.13 264 A 1 
ATOM 2015 S SG  . CYS A 1 264 ? 14.876  4.618   20.749  1.00 91.91 264 A 1 
ATOM 2016 N N   . TYR A 1 265 ? 13.515  3.206   25.346  1.00 91.82 265 A 1 
ATOM 2017 C CA  . TYR A 1 265 ? 12.734  2.972   26.558  1.00 91.25 265 A 1 
ATOM 2018 C C   . TYR A 1 265 ? 12.366  4.279   27.268  1.00 90.88 265 A 1 
ATOM 2019 O O   . TYR A 1 265 ? 13.087  5.275   27.196  1.00 89.35 265 A 1 
ATOM 2020 C CB  . TYR A 1 265 ? 13.510  2.036   27.482  1.00 90.91 265 A 1 
ATOM 2021 C CG  . TYR A 1 265 ? 13.755  0.645   26.925  1.00 91.00 265 A 1 
ATOM 2022 C CD1 . TYR A 1 265 ? 12.867  -0.405  27.222  1.00 88.59 265 A 1 
ATOM 2023 C CD2 . TYR A 1 265 ? 14.878  0.402   26.113  1.00 89.17 265 A 1 
ATOM 2024 C CE1 . TYR A 1 265 ? 13.108  -1.701  26.727  1.00 88.50 265 A 1 
ATOM 2025 C CE2 . TYR A 1 265 ? 15.122  -0.893  25.610  1.00 88.90 265 A 1 
ATOM 2026 C CZ  . TYR A 1 265 ? 14.240  -1.948  25.925  1.00 89.46 265 A 1 
ATOM 2027 O OH  . TYR A 1 265 ? 14.486  -3.198  25.456  1.00 88.05 265 A 1 
ATOM 2028 N N   . GLU A 1 266 ? 11.260  4.255   28.011  1.00 87.88 266 A 1 
ATOM 2029 C CA  . GLU A 1 266 ? 10.734  5.428   28.727  1.00 87.43 266 A 1 
ATOM 2030 C C   . GLU A 1 266 ? 11.747  6.027   29.722  1.00 87.53 266 A 1 
ATOM 2031 O O   . GLU A 1 266 ? 11.792  7.240   29.919  1.00 83.83 266 A 1 
ATOM 2032 C CB  . GLU A 1 266 ? 9.441   5.007   29.446  1.00 84.51 266 A 1 
ATOM 2033 C CG  . GLU A 1 266 ? 8.685   6.193   30.072  1.00 77.07 266 A 1 
ATOM 2034 C CD  . GLU A 1 266 ? 7.380   5.790   30.780  1.00 74.25 266 A 1 
ATOM 2035 O OE1 . GLU A 1 266 ? 6.652   6.718   31.199  1.00 65.70 266 A 1 
ATOM 2036 O OE2 . GLU A 1 266 ? 7.132   4.574   30.935  1.00 65.14 266 A 1 
ATOM 2037 N N   . ASP A 1 267 ? 12.616  5.205   30.297  1.00 87.22 267 A 1 
ATOM 2038 C CA  . ASP A 1 267 ? 13.670  5.649   31.221  1.00 86.66 267 A 1 
ATOM 2039 C C   . ASP A 1 267 ? 14.882  6.301   30.523  1.00 87.35 267 A 1 
ATOM 2040 O O   . ASP A 1 267 ? 15.901  6.560   31.163  1.00 83.94 267 A 1 
ATOM 2041 C CB  . ASP A 1 267 ? 14.071  4.494   32.158  1.00 83.79 267 A 1 
ATOM 2042 C CG  . ASP A 1 267 ? 15.057  3.505   31.539  1.00 80.96 267 A 1 
ATOM 2043 O OD1 . ASP A 1 267 ? 15.135  3.414   30.299  1.00 75.63 267 A 1 
ATOM 2044 O OD2 . ASP A 1 267 ? 15.830  2.867   32.297  1.00 76.98 267 A 1 
ATOM 2045 N N   . ARG A 1 268 ? 14.758  6.601   29.223  1.00 88.03 268 A 1 
ATOM 2046 C CA  . ARG A 1 268 ? 15.725  7.286   28.345  1.00 89.21 268 A 1 
ATOM 2047 C C   . ARG A 1 268 ? 16.908  6.440   27.887  1.00 89.69 268 A 1 
ATOM 2048 O O   . ARG A 1 268 ? 17.744  6.947   27.129  1.00 85.61 268 A 1 
ATOM 2049 C CB  . ARG A 1 268 ? 16.206  8.609   28.964  1.00 88.07 268 A 1 
ATOM 2050 C CG  . ARG A 1 268 ? 15.080  9.500   29.499  1.00 86.37 268 A 1 
ATOM 2051 C CD  . ARG A 1 268 ? 15.654  10.718  30.225  1.00 84.03 268 A 1 
ATOM 2052 N NE  . ARG A 1 268 ? 16.327  10.331  31.478  1.00 75.91 268 A 1 
ATOM 2053 C CZ  . ARG A 1 268 ? 17.260  11.027  32.108  1.00 68.56 268 A 1 
ATOM 2054 N NH1 . ARG A 1 268 ? 17.661  12.189  31.671  1.00 62.90 268 A 1 
ATOM 2055 N NH2 . ARG A 1 268 ? 17.812  10.553  33.183  1.00 58.28 268 A 1 
ATOM 2056 N N   . HIS A 1 269 ? 17.013  5.182   28.311  1.00 88.07 269 A 1 
ATOM 2057 C CA  . HIS A 1 269 ? 18.041  4.305   27.764  1.00 87.57 269 A 1 
ATOM 2058 C C   . HIS A 1 269 ? 17.625  3.747   26.406  1.00 89.24 269 A 1 
ATOM 2059 O O   . HIS A 1 269 ? 16.445  3.705   26.042  1.00 89.38 269 A 1 
ATOM 2060 C CB  . HIS A 1 269 ? 18.465  3.203   28.743  1.00 83.56 269 A 1 
ATOM 2061 C CG  . HIS A 1 269 ? 17.595  1.976   28.763  1.00 80.49 269 A 1 
ATOM 2062 N ND1 . HIS A 1 269 ? 16.444  1.825   29.502  1.00 68.13 269 A 1 
ATOM 2063 C CD2 . HIS A 1 269 ? 17.828  0.787   28.136  1.00 69.85 269 A 1 
ATOM 2064 C CE1 . HIS A 1 269 ? 15.998  0.569   29.335  1.00 63.94 269 A 1 
ATOM 2065 N NE2 . HIS A 1 269 ? 16.813  -0.100  28.510  1.00 67.43 269 A 1 
ATOM 2066 N N   . MET A 1 270 ? 18.632  3.304   25.666  1.00 90.42 270 A 1 
ATOM 2067 C CA  . MET A 1 270 ? 18.445  2.648   24.382  1.00 91.20 270 A 1 
ATOM 2068 C C   . MET A 1 270 ? 19.223  1.337   24.328  1.00 90.82 270 A 1 
ATOM 2069 O O   . MET A 1 270 ? 20.255  1.168   24.986  1.00 88.88 270 A 1 
ATOM 2070 C CB  . MET A 1 270 ? 18.862  3.584   23.244  1.00 90.94 270 A 1 
ATOM 2071 C CG  . MET A 1 270 ? 17.985  4.836   23.145  1.00 89.27 270 A 1 
ATOM 2072 S SD  . MET A 1 270 ? 18.539  6.014   21.891  1.00 88.83 270 A 1 
ATOM 2073 C CE  . MET A 1 270 ? 20.023  6.647   22.717  1.00 79.30 270 A 1 
ATOM 2074 N N   . GLU A 1 271 ? 18.737  0.422   23.508  1.00 92.42 271 A 1 
ATOM 2075 C CA  . GLU A 1 271 ? 19.406  -0.828  23.177  1.00 92.15 271 A 1 
ATOM 2076 C C   . GLU A 1 271 ? 19.489  -0.979  21.660  1.00 93.04 271 A 1 
ATOM 2077 O O   . GLU A 1 271 ? 18.594  -0.561  20.926  1.00 92.19 271 A 1 
ATOM 2078 C CB  . GLU A 1 271 ? 18.686  -2.027  23.818  1.00 90.14 271 A 1 
ATOM 2079 C CG  . GLU A 1 271 ? 18.690  -1.977  25.351  1.00 85.03 271 A 1 
ATOM 2080 C CD  . GLU A 1 271 ? 18.050  -3.208  26.008  1.00 85.21 271 A 1 
ATOM 2081 O OE1 . GLU A 1 271 ? 18.397  -3.462  27.183  1.00 76.25 271 A 1 
ATOM 2082 O OE2 . GLU A 1 271 ? 17.227  -3.884  25.357  1.00 77.61 271 A 1 
ATOM 2083 N N   . LEU A 1 272 ? 20.571  -1.597  21.183  1.00 92.05 272 A 1 
ATOM 2084 C CA  . LEU A 1 272 ? 20.778  -1.888  19.773  1.00 92.56 272 A 1 
ATOM 2085 C C   . LEU A 1 272 ? 20.838  -3.403  19.575  1.00 92.51 272 A 1 
ATOM 2086 O O   . LEU A 1 272 ? 21.802  -4.060  19.976  1.00 90.27 272 A 1 
ATOM 2087 C CB  . LEU A 1 272 ? 22.037  -1.144  19.295  1.00 91.42 272 A 1 
ATOM 2088 C CG  . LEU A 1 272 ? 22.258  -1.207  17.776  1.00 87.63 272 A 1 
ATOM 2089 C CD1 . LEU A 1 272 ? 21.120  -0.548  16.988  1.00 83.20 272 A 1 
ATOM 2090 C CD2 . LEU A 1 272 ? 23.551  -0.458  17.440  1.00 83.52 272 A 1 
ATOM 2091 N N   . LEU A 1 273 ? 19.791  -3.955  18.971  1.00 93.20 273 A 1 
ATOM 2092 C CA  . LEU A 1 273 ? 19.647  -5.380  18.690  1.00 93.53 273 A 1 
ATOM 2093 C C   . LEU A 1 273 ? 20.216  -5.707  17.301  1.00 93.83 273 A 1 
ATOM 2094 O O   . LEU A 1 273 ? 19.661  -5.296  16.284  1.00 92.63 273 A 1 
ATOM 2095 C CB  . LEU A 1 273 ? 18.158  -5.747  18.838  1.00 92.93 273 A 1 
ATOM 2096 C CG  . LEU A 1 273 ? 17.799  -7.182  18.419  1.00 91.52 273 A 1 
ATOM 2097 C CD1 . LEU A 1 273 ? 18.533  -8.232  19.249  1.00 87.05 273 A 1 
ATOM 2098 C CD2 . LEU A 1 273 ? 16.292  -7.391  18.586  1.00 87.52 273 A 1 
ATOM 2099 N N   . TYR A 1 274 ? 21.281  -6.494  17.267  1.00 93.55 274 A 1 
ATOM 2100 C CA  . TYR A 1 274 ? 21.902  -7.014  16.048  1.00 93.02 274 A 1 
ATOM 2101 C C   . TYR A 1 274 ? 21.223  -8.322  15.630  1.00 92.78 274 A 1 
ATOM 2102 O O   . TYR A 1 274 ? 21.480  -9.387  16.203  1.00 90.91 274 A 1 
ATOM 2103 C CB  . TYR A 1 274 ? 23.402  -7.207  16.285  1.00 92.43 274 A 1 
ATOM 2104 C CG  . TYR A 1 274 ? 24.138  -5.944  16.687  1.00 92.21 274 A 1 
ATOM 2105 C CD1 . TYR A 1 274 ? 24.439  -4.967  15.718  1.00 88.95 274 A 1 
ATOM 2106 C CD2 . TYR A 1 274 ? 24.521  -5.745  18.027  1.00 89.90 274 A 1 
ATOM 2107 C CE1 . TYR A 1 274 ? 25.139  -3.800  16.085  1.00 88.66 274 A 1 
ATOM 2108 C CE2 . TYR A 1 274 ? 25.219  -4.577  18.397  1.00 88.90 274 A 1 
ATOM 2109 C CZ  . TYR A 1 274 ? 25.536  -3.605  17.423  1.00 89.56 274 A 1 
ATOM 2110 O OH  . TYR A 1 274 ? 26.227  -2.488  17.770  1.00 87.43 274 A 1 
ATOM 2111 N N   . VAL A 1 275 ? 20.371  -8.259  14.615  1.00 91.90 275 A 1 
ATOM 2112 C CA  . VAL A 1 275 ? 19.479  -9.363  14.215  1.00 91.87 275 A 1 
ATOM 2113 C C   . VAL A 1 275 ? 20.253  -10.623 13.822  1.00 91.46 275 A 1 
ATOM 2114 O O   . VAL A 1 275 ? 19.899  -11.722 14.245  1.00 88.19 275 A 1 
ATOM 2115 C CB  . VAL A 1 275 ? 18.551  -8.918  13.069  1.00 90.94 275 A 1 
ATOM 2116 C CG1 . VAL A 1 275 ? 17.647  -10.054 12.569  1.00 86.79 275 A 1 
ATOM 2117 C CG2 . VAL A 1 275 ? 17.641  -7.761  13.511  1.00 87.08 275 A 1 
ATOM 2118 N N   . ALA A 1 276 ? 21.331  -10.482 13.052  1.00 91.09 276 A 1 
ATOM 2119 C CA  . ALA A 1 276 ? 22.117  -11.623 12.572  1.00 89.61 276 A 1 
ATOM 2120 C C   . ALA A 1 276 ? 22.792  -12.427 13.698  1.00 89.21 276 A 1 
ATOM 2121 O O   . ALA A 1 276 ? 23.065  -13.613 13.527  1.00 85.54 276 A 1 
ATOM 2122 C CB  . ALA A 1 276 ? 23.162  -11.100 11.577  1.00 87.91 276 A 1 
ATOM 2123 N N   . LEU A 1 277 ? 23.060  -11.788 14.830  1.00 90.98 277 A 1 
ATOM 2124 C CA  . LEU A 1 277 ? 23.761  -12.391 15.966  1.00 89.93 277 A 1 
ATOM 2125 C C   . LEU A 1 277 ? 22.831  -12.748 17.127  1.00 89.64 277 A 1 
ATOM 2126 O O   . LEU A 1 277 ? 23.252  -13.449 18.042  1.00 85.75 277 A 1 
ATOM 2127 C CB  . LEU A 1 277 ? 24.867  -11.428 16.428  1.00 88.33 277 A 1 
ATOM 2128 C CG  . LEU A 1 277 ? 25.928  -11.099 15.364  1.00 84.24 277 A 1 
ATOM 2129 C CD1 . LEU A 1 277 ? 26.931  -10.122 15.957  1.00 78.56 277 A 1 
ATOM 2130 C CD2 . LEU A 1 277 ? 26.691  -12.335 14.886  1.00 78.88 277 A 1 
ATOM 2131 N N   . GLY A 1 278 ? 21.600  -12.239 17.125  1.00 89.67 278 A 1 
ATOM 2132 C CA  . GLY A 1 278 ? 20.717  -12.325 18.288  1.00 88.91 278 A 1 
ATOM 2133 C C   . GLY A 1 278 ? 21.288  -11.612 19.524  1.00 89.39 278 A 1 
ATOM 2134 O O   . GLY A 1 278 ? 20.934  -11.950 20.649  1.00 86.15 278 A 1 
ATOM 2135 N N   . TYR A 1 279 ? 22.202  -10.662 19.323  1.00 88.57 279 A 1 
ATOM 2136 C CA  . TYR A 1 279 ? 22.898  -9.944  20.388  1.00 89.16 279 A 1 
ATOM 2137 C C   . TYR A 1 279 ? 22.331  -8.535  20.540  1.00 90.32 279 A 1 
ATOM 2138 O O   . TYR A 1 279 ? 22.132  -7.833  19.551  1.00 88.36 279 A 1 
ATOM 2139 C CB  . TYR A 1 279 ? 24.405  -9.917  20.101  1.00 85.85 279 A 1 
ATOM 2140 C CG  . TYR A 1 279 ? 25.192  -9.024  21.045  1.00 82.71 279 A 1 
ATOM 2141 C CD1 . TYR A 1 279 ? 25.738  -7.810  20.582  1.00 76.16 279 A 1 
ATOM 2142 C CD2 . TYR A 1 279 ? 25.332  -9.379  22.404  1.00 75.75 279 A 1 
ATOM 2143 C CE1 . TYR A 1 279 ? 26.420  -6.955  21.467  1.00 69.49 279 A 1 
ATOM 2144 C CE2 . TYR A 1 279 ? 26.008  -8.521  23.296  1.00 69.89 279 A 1 
ATOM 2145 C CZ  . TYR A 1 279 ? 26.552  -7.305  22.827  1.00 70.13 279 A 1 
ATOM 2146 O OH  . TYR A 1 279 ? 27.197  -6.471  23.688  1.00 70.46 279 A 1 
ATOM 2147 N N   . CYS A 1 280 ? 22.112  -8.123  21.777  1.00 88.77 280 A 1 
ATOM 2148 C CA  . CYS A 1 280 ? 21.627  -6.789  22.100  1.00 88.61 280 A 1 
ATOM 2149 C C   . CYS A 1 280 ? 22.671  -6.016  22.912  1.00 88.38 280 A 1 
ATOM 2150 O O   . CYS A 1 280 ? 23.098  -6.467  23.982  1.00 85.43 280 A 1 
ATOM 2151 C CB  . CYS A 1 280 ? 20.290  -6.920  22.826  1.00 85.72 280 A 1 
ATOM 2152 S SG  . CYS A 1 280 ? 19.439  -5.325  22.804  1.00 77.97 280 A 1 
ATOM 2153 N N   . GLU A 1 281 ? 23.100  -4.865  22.404  1.00 86.17 281 A 1 
ATOM 2154 C CA  . GLU A 1 281 ? 24.009  -3.953  23.096  1.00 87.32 281 A 1 
ATOM 2155 C C   . GLU A 1 281 ? 23.208  -2.894  23.857  1.00 87.92 281 A 1 
ATOM 2156 O O   . GLU A 1 281 ? 22.444  -2.136  23.260  1.00 85.61 281 A 1 
ATOM 2157 C CB  . GLU A 1 281 ? 24.998  -3.305  22.106  1.00 85.57 281 A 1 
ATOM 2158 C CG  . GLU A 1 281 ? 26.004  -2.412  22.852  1.00 81.45 281 A 1 
ATOM 2159 C CD  . GLU A 1 281 ? 27.030  -1.685  21.967  1.00 83.26 281 A 1 
ATOM 2160 O OE1 . GLU A 1 281 ? 27.949  -1.058  22.562  1.00 72.60 281 A 1 
ATOM 2161 O OE2 . GLU A 1 281 ? 26.938  -1.678  20.732  1.00 78.04 281 A 1 
ATOM 2162 N N   . SER A 1 282 ? 23.420  -2.784  25.165  1.00 88.20 282 A 1 
ATOM 2163 C CA  . SER A 1 282 ? 22.919  -1.647  25.936  1.00 87.56 282 A 1 
ATOM 2164 C C   . SER A 1 282 ? 23.771  -0.403  25.669  1.00 88.00 282 A 1 
ATOM 2165 O O   . SER A 1 282 ? 25.002  -0.427  25.808  1.00 85.79 282 A 1 
ATOM 2166 C CB  . SER A 1 282 ? 22.883  -1.971  27.429  1.00 84.75 282 A 1 
ATOM 2167 O OG  . SER A 1 282 ? 22.309  -0.894  28.149  1.00 76.53 282 A 1 
ATOM 2168 N N   . LEU A 1 283 ? 23.101  0.697   25.336  1.00 84.22 283 A 1 
ATOM 2169 C CA  . LEU A 1 283 ? 23.715  2.010   25.124  1.00 85.37 283 A 1 
ATOM 2170 C C   . LEU A 1 283 ? 23.725  2.872   26.396  1.00 85.92 283 A 1 
ATOM 2171 O O   . LEU A 1 283 ? 24.260  3.979   26.375  1.00 82.68 283 A 1 
ATOM 2172 C CB  . LEU A 1 283 ? 23.028  2.716   23.941  1.00 85.67 283 A 1 
ATOM 2173 C CG  . LEU A 1 283 ? 23.074  1.950   22.602  1.00 86.32 283 A 1 
ATOM 2174 C CD1 . LEU A 1 283 ? 22.387  2.777   21.518  1.00 81.33 283 A 1 
ATOM 2175 C CD2 . LEU A 1 283 ? 24.508  1.663   22.144  1.00 82.82 283 A 1 
ATOM 2176 N N   . ARG A 1 284 ? 23.214  2.360   27.516  1.00 87.56 284 A 1 
ATOM 2177 C CA  . ARG A 1 284 ? 23.169  3.060   28.809  1.00 86.02 284 A 1 
ATOM 2178 C C   . ARG A 1 284 ? 24.556  3.556   29.223  1.00 85.98 284 A 1 
ATOM 2179 O O   . ARG A 1 284 ? 25.523  2.790   29.242  1.00 81.43 284 A 1 
ATOM 2180 C CB  . ARG A 1 284 ? 22.550  2.129   29.872  1.00 83.01 284 A 1 
ATOM 2181 C CG  . ARG A 1 284 ? 22.251  2.881   31.175  1.00 75.76 284 A 1 
ATOM 2182 C CD  . ARG A 1 284 ? 21.635  1.977   32.251  1.00 73.33 284 A 1 
ATOM 2183 N NE  . ARG A 1 284 ? 20.316  1.434   31.895  1.00 68.00 284 A 1 
ATOM 2184 C CZ  . ARG A 1 284 ? 19.113  1.947   32.129  1.00 61.81 284 A 1 
ATOM 2185 N NH1 . ARG A 1 284 ? 18.913  3.101   32.686  1.00 57.28 284 A 1 
ATOM 2186 N NH2 . ARG A 1 284 ? 18.046  1.280   31.809  1.00 56.60 284 A 1 
ATOM 2187 N N   . GLY A 1 285 ? 24.643  4.833   29.560  1.00 83.73 285 A 1 
ATOM 2188 C CA  . GLY A 1 285 ? 25.893  5.508   29.921  1.00 83.85 285 A 1 
ATOM 2189 C C   . GLY A 1 285 ? 26.872  5.732   28.761  1.00 86.02 285 A 1 
ATOM 2190 O O   . GLY A 1 285 ? 27.912  6.359   28.962  1.00 81.08 285 A 1 
ATOM 2191 N N   . LYS A 1 286 ? 26.570  5.216   27.566  1.00 83.66 286 A 1 
ATOM 2192 C CA  . LYS A 1 286 ? 27.316  5.491   26.322  1.00 83.92 286 A 1 
ATOM 2193 C C   . LYS A 1 286 ? 26.580  6.509   25.453  1.00 85.92 286 A 1 
ATOM 2194 O O   . LYS A 1 286 ? 27.219  7.379   24.881  1.00 82.12 286 A 1 
ATOM 2195 C CB  . LYS A 1 286 ? 27.535  4.203   25.514  1.00 82.47 286 A 1 
ATOM 2196 C CG  . LYS A 1 286 ? 28.314  3.110   26.257  1.00 80.22 286 A 1 
ATOM 2197 C CD  . LYS A 1 286 ? 28.388  1.865   25.357  1.00 76.49 286 A 1 
ATOM 2198 C CE  . LYS A 1 286 ? 29.013  0.672   26.078  1.00 70.71 286 A 1 
ATOM 2199 N NZ  . LYS A 1 286 ? 28.862  -0.561  25.264  1.00 61.46 286 A 1 
ATOM 2200 N N   . LEU A 1 287 ? 25.259  6.352   25.360  1.00 87.05 287 A 1 
ATOM 2201 C CA  . LEU A 1 287 ? 24.356  7.237   24.640  1.00 87.78 287 A 1 
ATOM 2202 C C   . LEU A 1 287 ? 22.994  7.211   25.340  1.00 87.70 287 A 1 
ATOM 2203 O O   . LEU A 1 287 ? 22.220  6.275   25.151  1.00 82.31 287 A 1 
ATOM 2204 C CB  . LEU A 1 287 ? 24.274  6.769   23.174  1.00 86.41 287 A 1 
ATOM 2205 C CG  . LEU A 1 287 ? 23.326  7.602   22.293  1.00 86.08 287 A 1 
ATOM 2206 C CD1 . LEU A 1 287 ? 23.743  9.070   22.226  1.00 80.23 287 A 1 
ATOM 2207 C CD2 . LEU A 1 287 ? 23.314  7.033   20.873  1.00 82.69 287 A 1 
ATOM 2208 N N   . ASP A 1 288 ? 22.713  8.210   26.157  1.00 91.15 288 A 1 
ATOM 2209 C CA  . ASP A 1 288 ? 21.438  8.367   26.858  1.00 90.00 288 A 1 
ATOM 2210 C C   . ASP A 1 288 ? 20.673  9.572   26.291  1.00 91.00 288 A 1 
ATOM 2211 O O   . ASP A 1 288 ? 21.254  10.633  26.028  1.00 88.43 288 A 1 
ATOM 2212 C CB  . ASP A 1 288 ? 21.663  8.510   28.375  1.00 86.87 288 A 1 
ATOM 2213 C CG  . ASP A 1 288 ? 22.219  7.240   29.034  1.00 83.48 288 A 1 
ATOM 2214 O OD1 . ASP A 1 288 ? 21.575  6.173   28.939  1.00 77.06 288 A 1 
ATOM 2215 O OD2 . ASP A 1 288 ? 23.276  7.330   29.696  1.00 77.49 288 A 1 
ATOM 2216 N N   . LEU A 1 289 ? 19.356  9.418   26.122  1.00 90.00 289 A 1 
ATOM 2217 C CA  . LEU A 1 289 ? 18.514  10.508  25.633  1.00 90.23 289 A 1 
ATOM 2218 C C   . LEU A 1 289 ? 18.307  11.581  26.720  1.00 90.09 289 A 1 
ATOM 2219 O O   . LEU A 1 289 ? 18.171  11.261  27.904  1.00 88.11 289 A 1 
ATOM 2220 C CB  . LEU A 1 289 ? 17.170  9.953   25.132  1.00 89.46 289 A 1 
ATOM 2221 C CG  . LEU A 1 289 ? 17.287  9.033   23.904  1.00 89.40 289 A 1 
ATOM 2222 C CD1 . LEU A 1 289 ? 15.940  8.376   23.634  1.00 85.68 289 A 1 
ATOM 2223 C CD2 . LEU A 1 289 ? 17.715  9.801   22.648  1.00 86.64 289 A 1 
ATOM 2224 N N   . PRO A 1 290 ? 18.215  12.869  26.351  1.00 92.81 290 A 1 
ATOM 2225 C CA  . PRO A 1 290 ? 18.005  13.948  27.320  1.00 91.50 290 A 1 
ATOM 2226 C C   . PRO A 1 290 ? 16.603  13.925  27.946  1.00 91.08 290 A 1 
ATOM 2227 O O   . PRO A 1 290 ? 16.431  14.380  29.078  1.00 87.63 290 A 1 
ATOM 2228 C CB  . PRO A 1 290 ? 18.268  15.240  26.535  1.00 90.51 290 A 1 
ATOM 2229 C CG  . PRO A 1 290 ? 17.945  14.867  25.090  1.00 90.46 290 A 1 
ATOM 2230 C CD  . PRO A 1 290 ? 18.381  13.406  25.008  1.00 93.05 290 A 1 
ATOM 2231 N N   . GLN A 1 291 ? 15.608  13.381  27.234  1.00 90.79 291 A 1 
ATOM 2232 C CA  . GLN A 1 291 ? 14.222  13.194  27.671  1.00 91.09 291 A 1 
ATOM 2233 C C   . GLN A 1 291 ? 13.692  11.839  27.190  1.00 91.68 291 A 1 
ATOM 2234 O O   . GLN A 1 291 ? 14.317  11.198  26.342  1.00 89.88 291 A 1 
ATOM 2235 C CB  . GLN A 1 291 ? 13.342  14.330  27.132  1.00 89.27 291 A 1 
ATOM 2236 C CG  . GLN A 1 291 ? 13.638  15.703  27.752  1.00 81.88 291 A 1 
ATOM 2237 C CD  . GLN A 1 291 ? 13.374  15.770  29.253  1.00 81.62 291 A 1 
ATOM 2238 O OE1 . GLN A 1 291 ? 12.683  14.963  29.855  1.00 72.68 291 A 1 
ATOM 2239 N NE2 . GLN A 1 291 ? 13.929  16.744  29.939  1.00 68.68 291 A 1 
ATOM 2240 N N   . ALA A 1 292 ? 12.543  11.408  27.711  1.00 90.09 292 A 1 
ATOM 2241 C CA  . ALA A 1 292 ? 11.910  10.165  27.286  1.00 90.04 292 A 1 
ATOM 2242 C C   . ALA A 1 292 ? 11.569  10.201  25.782  1.00 90.91 292 A 1 
ATOM 2243 O O   . ALA A 1 292 ? 11.042  11.212  25.307  1.00 89.96 292 A 1 
ATOM 2244 C CB  . ALA A 1 292 ? 10.667  9.918   28.147  1.00 88.20 292 A 1 
ATOM 2245 N N   . PRO A 1 293 ? 11.847  9.126   25.022  1.00 91.20 293 A 1 
ATOM 2246 C CA  . PRO A 1 293 ? 11.445  9.011   23.627  1.00 91.35 293 A 1 
ATOM 2247 C C   . PRO A 1 293 ? 9.938   8.764   23.518  1.00 91.01 293 A 1 
ATOM 2248 O O   . PRO A 1 293 ? 9.342   8.141   24.391  1.00 89.67 293 A 1 
ATOM 2249 C CB  . PRO A 1 293 ? 12.254  7.835   23.088  1.00 91.01 293 A 1 
ATOM 2250 C CG  . PRO A 1 293 ? 12.402  6.941   24.323  1.00 90.37 293 A 1 
ATOM 2251 C CD  . PRO A 1 293 ? 12.524  7.931   25.471  1.00 91.77 293 A 1 
ATOM 2252 N N   . VAL A 1 294 ? 9.327   9.216   22.427  1.00 90.72 294 A 1 
ATOM 2253 C CA  . VAL A 1 294 ? 7.916   8.937   22.096  1.00 90.47 294 A 1 
ATOM 2254 C C   . VAL A 1 294 ? 7.745   8.299   20.717  1.00 90.73 294 A 1 
ATOM 2255 O O   . VAL A 1 294 ? 6.767   7.599   20.485  1.00 88.93 294 A 1 
ATOM 2256 C CB  . VAL A 1 294 ? 7.034   10.191  22.235  1.00 89.17 294 A 1 
ATOM 2257 C CG1 . VAL A 1 294 ? 7.001   10.684  23.686  1.00 82.43 294 A 1 
ATOM 2258 C CG2 . VAL A 1 294 ? 7.488   11.350  21.343  1.00 82.78 294 A 1 
ATOM 2259 N N   . ALA A 1 295 ? 8.695   8.498   19.807  1.00 91.04 295 A 1 
ATOM 2260 C CA  . ALA A 1 295 ? 8.747   7.831   18.508  1.00 91.98 295 A 1 
ATOM 2261 C C   . ALA A 1 295 ? 10.200  7.735   18.017  1.00 93.07 295 A 1 
ATOM 2262 O O   . ALA A 1 295 ? 11.041  8.546   18.403  1.00 92.80 295 A 1 
ATOM 2263 C CB  . ALA A 1 295 ? 7.870   8.594   17.506  1.00 91.28 295 A 1 
ATOM 2264 N N   . ALA A 1 296 ? 10.486  6.767   17.140  1.00 92.68 296 A 1 
ATOM 2265 C CA  . ALA A 1 296 ? 11.783  6.630   16.484  1.00 93.40 296 A 1 
ATOM 2266 C C   . ALA A 1 296 ? 11.617  6.203   15.019  1.00 93.44 296 A 1 
ATOM 2267 O O   . ALA A 1 296 ? 10.695  5.460   14.681  1.00 92.11 296 A 1 
ATOM 2268 C CB  . ALA A 1 296 ? 12.661  5.647   17.273  1.00 93.06 296 A 1 
ATOM 2269 N N   . ALA A 1 297 ? 12.524  6.650   14.158  1.00 91.75 297 A 1 
ATOM 2270 C CA  . ALA A 1 297 ? 12.585  6.252   12.758  1.00 91.78 297 A 1 
ATOM 2271 C C   . ALA A 1 297 ? 14.038  6.147   12.287  1.00 92.07 297 A 1 
ATOM 2272 O O   . ALA A 1 297 ? 14.840  7.054   12.512  1.00 90.46 297 A 1 
ATOM 2273 C CB  . ALA A 1 297 ? 11.792  7.254   11.913  1.00 90.71 297 A 1 
ATOM 2274 N N   . GLY A 1 298 ? 14.372  5.058   11.599  1.00 86.57 298 A 1 
ATOM 2275 C CA  . GLY A 1 298 ? 15.601  4.954   10.817  1.00 85.31 298 A 1 
ATOM 2276 C C   . GLY A 1 298 ? 15.378  5.467   9.400   1.00 85.45 298 A 1 
ATOM 2277 O O   . GLY A 1 298 ? 14.235  5.540   8.934   1.00 82.58 298 A 1 
ATOM 2278 N N   . MET A 1 299 ? 16.454  5.787   8.692   1.00 84.54 299 A 1 
ATOM 2279 C CA  . MET A 1 299 ? 16.349  6.149   7.283   1.00 82.00 299 A 1 
ATOM 2280 C C   . MET A 1 299 ? 15.801  4.971   6.470   1.00 80.27 299 A 1 
ATOM 2281 O O   . MET A 1 299 ? 16.271  3.841   6.587   1.00 74.56 299 A 1 
ATOM 2282 C CB  . MET A 1 299 ? 17.701  6.640   6.759   1.00 79.03 299 A 1 
ATOM 2283 C CG  . MET A 1 299 ? 17.551  7.223   5.343   1.00 76.41 299 A 1 
ATOM 2284 S SD  . MET A 1 299 ? 19.020  8.016   4.662   1.00 72.05 299 A 1 
ATOM 2285 C CE  . MET A 1 299 ? 19.158  9.464   5.735   1.00 63.79 299 A 1 
ATOM 2286 N N   . ASN A 1 300 ? 14.808  5.231   5.625   1.00 81.73 300 A 1 
ATOM 2287 C CA  . ASN A 1 300 ? 14.205  4.191   4.797   1.00 79.27 300 A 1 
ATOM 2288 C C   . ASN A 1 300 ? 15.165  3.680   3.701   1.00 76.90 300 A 1 
ATOM 2289 O O   . ASN A 1 300 ? 16.166  4.314   3.357   1.00 74.70 300 A 1 
ATOM 2290 C CB  . ASN A 1 300 ? 12.832  4.671   4.281   1.00 76.55 300 A 1 
ATOM 2291 C CG  . ASN A 1 300 ? 12.878  5.748   3.208   1.00 75.41 300 A 1 
ATOM 2292 O OD1 . ASN A 1 300 ? 13.861  6.013   2.543   1.00 68.38 300 A 1 
ATOM 2293 N ND2 . ASN A 1 300 ? 11.756  6.380   2.958   1.00 71.44 300 A 1 
ATOM 2294 N N   . SER A 1 301 ? 14.841  2.527   3.115   1.00 73.32 301 A 1 
ATOM 2295 C CA  . SER A 1 301 ? 15.674  1.870   2.096   1.00 72.54 301 A 1 
ATOM 2296 C C   . SER A 1 301 ? 15.942  2.734   0.860   1.00 70.37 301 A 1 
ATOM 2297 O O   . SER A 1 301 ? 17.036  2.670   0.295   1.00 69.89 301 A 1 
ATOM 2298 C CB  . SER A 1 301 ? 15.010  0.562   1.665   1.00 72.05 301 A 1 
ATOM 2299 O OG  . SER A 1 301 ? 13.616  0.721   1.537   1.00 65.42 301 A 1 
ATOM 2300 N N   . ALA A 1 302 ? 14.992  3.584   0.458   1.00 69.53 302 A 1 
ATOM 2301 C CA  . ALA A 1 302 ? 15.174  4.526   -0.642  1.00 68.82 302 A 1 
ATOM 2302 C C   . ALA A 1 302 ? 16.196  5.620   -0.290  1.00 65.92 302 A 1 
ATOM 2303 O O   . ALA A 1 302 ? 17.095  5.901   -1.084  1.00 65.35 302 A 1 
ATOM 2304 C CB  . ALA A 1 302 ? 13.810  5.121   -1.010  1.00 69.37 302 A 1 
ATOM 2305 N N   . GLY A 1 303 ? 16.113  6.181   0.921   1.00 70.67 303 A 1 
ATOM 2306 C CA  . GLY A 1 303 ? 17.088  7.147   1.426   1.00 69.22 303 A 1 
ATOM 2307 C C   . GLY A 1 303 ? 18.503  6.575   1.506   1.00 68.71 303 A 1 
ATOM 2308 O O   . GLY A 1 303 ? 19.458  7.223   1.085   1.00 69.08 303 A 1 
ATOM 2309 N N   . LEU A 1 304 ? 18.641  5.321   1.941   1.00 69.32 304 A 1 
ATOM 2310 C CA  . LEU A 1 304 ? 19.935  4.631   1.940   1.00 70.19 304 A 1 
ATOM 2311 C C   . LEU A 1 304 ? 20.519  4.470   0.529   1.00 69.73 304 A 1 
ATOM 2312 O O   . LEU A 1 304 ? 21.719  4.671   0.334   1.00 69.94 304 A 1 
ATOM 2313 C CB  . LEU A 1 304 ? 19.806  3.249   2.592   1.00 70.70 304 A 1 
ATOM 2314 C CG  . LEU A 1 304 ? 19.447  3.234   4.083   1.00 66.45 304 A 1 
ATOM 2315 C CD1 . LEU A 1 304 ? 19.675  1.807   4.587   1.00 64.21 304 A 1 
ATOM 2316 C CD2 . LEU A 1 304 ? 20.290  4.184   4.924   1.00 68.45 304 A 1 
ATOM 2317 N N   . LYS A 1 305 ? 19.693  4.135   -0.462  1.00 71.60 305 A 1 
ATOM 2318 C CA  . LYS A 1 305 ? 20.114  4.065   -1.873  1.00 70.34 305 A 1 
ATOM 2319 C C   . LYS A 1 305 ? 20.532  5.421   -2.429  1.00 65.21 305 A 1 
ATOM 2320 O O   . LYS A 1 305 ? 21.418  5.471   -3.277  1.00 66.13 305 A 1 
ATOM 2321 C CB  . LYS A 1 305 ? 18.984  3.500   -2.736  1.00 72.50 305 A 1 
ATOM 2322 C CG  . LYS A 1 305 ? 18.841  1.989   -2.583  1.00 68.24 305 A 1 
ATOM 2323 C CD  . LYS A 1 305 ? 17.699  1.515   -3.486  1.00 64.01 305 A 1 
ATOM 2324 C CE  . LYS A 1 305 ? 17.640  -0.004  -3.492  1.00 60.27 305 A 1 
ATOM 2325 N NZ  . LYS A 1 305 ? 16.628  -0.471  -4.470  1.00 51.30 305 A 1 
ATOM 2326 N N   . ALA A 1 306 ? 19.925  6.507   -1.948  1.00 67.86 306 A 1 
ATOM 2327 C CA  . ALA A 1 306 ? 20.292  7.872   -2.307  1.00 67.83 306 A 1 
ATOM 2328 C C   . ALA A 1 306 ? 21.585  8.368   -1.618  1.00 64.90 306 A 1 
ATOM 2329 O O   . ALA A 1 306 ? 21.964  9.521   -1.802  1.00 61.96 306 A 1 
ATOM 2330 C CB  . ALA A 1 306 ? 19.082  8.773   -2.030  1.00 67.40 306 A 1 
ATOM 2331 N N   . GLY A 1 307 ? 22.267  7.514   -0.849  1.00 65.68 307 A 1 
ATOM 2332 C CA  . GLY A 1 307 ? 23.520  7.849   -0.164  1.00 65.53 307 A 1 
ATOM 2333 C C   . GLY A 1 307 ? 23.345  8.383   1.259   1.00 66.32 307 A 1 
ATOM 2334 O O   . GLY A 1 307 ? 24.289  8.934   1.824   1.00 60.60 307 A 1 
ATOM 2335 N N   . GLY A 1 308 ? 22.155  8.226   1.840   1.00 68.67 308 A 1 
ATOM 2336 C CA  . GLY A 1 308 ? 21.904  8.558   3.240   1.00 68.21 308 A 1 
ATOM 2337 C C   . GLY A 1 308 ? 22.693  7.673   4.211   1.00 70.68 308 A 1 
ATOM 2338 O O   . GLY A 1 308 ? 23.087  6.548   3.883   1.00 68.51 308 A 1 
ATOM 2339 N N   . LYS A 1 309 ? 22.920  8.185   5.419   1.00 70.72 309 A 1 
ATOM 2340 C CA  . LYS A 1 309 ? 23.693  7.465   6.437   1.00 72.56 309 A 1 
ATOM 2341 C C   . LYS A 1 309 ? 22.871  6.352   7.079   1.00 75.40 309 A 1 
ATOM 2342 O O   . LYS A 1 309 ? 21.747  6.557   7.527   1.00 71.20 309 A 1 
ATOM 2343 C CB  . LYS A 1 309 ? 24.228  8.422   7.489   1.00 66.72 309 A 1 
ATOM 2344 C CG  . LYS A 1 309 ? 25.175  9.482   6.919   1.00 64.30 309 A 1 
ATOM 2345 C CD  . LYS A 1 309 ? 25.820  10.167  8.113   1.00 59.89 309 A 1 
ATOM 2346 C CE  . LYS A 1 309 ? 26.424  11.528  7.829   1.00 54.80 309 A 1 
ATOM 2347 N NZ  . LYS A 1 309 ? 26.387  12.289  9.107   1.00 47.41 309 A 1 
ATOM 2348 N N   . LYS A 1 310 ? 23.465  5.162   7.114   1.00 78.79 310 A 1 
ATOM 2349 C CA  . LYS A 1 310 ? 22.785  3.906   7.462   1.00 78.97 310 A 1 
ATOM 2350 C C   . LYS A 1 310 ? 22.582  3.714   8.961   1.00 82.57 310 A 1 
ATOM 2351 O O   . LYS A 1 310 ? 21.649  3.027   9.362   1.00 78.21 310 A 1 
ATOM 2352 C CB  . LYS A 1 310 ? 23.598  2.741   6.891   1.00 72.89 310 A 1 
ATOM 2353 C CG  . LYS A 1 310 ? 23.773  2.822   5.375   1.00 67.55 310 A 1 
ATOM 2354 C CD  . LYS A 1 310 ? 24.588  1.638   4.872   1.00 63.32 310 A 1 
ATOM 2355 C CE  . LYS A 1 310 ? 24.744  1.713   3.355   1.00 55.86 310 A 1 
ATOM 2356 N NZ  . LYS A 1 310 ? 25.643  0.633   2.878   1.00 47.99 310 A 1 
ATOM 2357 N N   . ASP A 1 311 ? 23.455  4.303   9.761   1.00 83.46 311 A 1 
ATOM 2358 C CA  . ASP A 1 311 ? 23.506  4.210   11.217  1.00 83.81 311 A 1 
ATOM 2359 C C   . ASP A 1 311 ? 22.706  5.317   11.924  1.00 85.16 311 A 1 
ATOM 2360 O O   . ASP A 1 311 ? 22.638  5.326   13.155  1.00 82.82 311 A 1 
ATOM 2361 C CB  . ASP A 1 311 ? 24.980  4.261   11.653  1.00 80.76 311 A 1 
ATOM 2362 C CG  . ASP A 1 311 ? 25.589  5.662   11.484  1.00 78.14 311 A 1 
ATOM 2363 O OD1 . ASP A 1 311 ? 25.571  6.171   10.343  1.00 72.84 311 A 1 
ATOM 2364 O OD2 . ASP A 1 311 ? 26.025  6.256   12.503  1.00 73.42 311 A 1 
ATOM 2365 N N   . GLU A 1 312 ? 22.128  6.263   11.180  1.00 87.05 312 A 1 
ATOM 2366 C CA  . GLU A 1 312 ? 21.416  7.395   11.770  1.00 88.42 312 A 1 
ATOM 2367 C C   . GLU A 1 312 ? 19.947  7.064   12.058  1.00 89.37 312 A 1 
ATOM 2368 O O   . GLU A 1 312 ? 19.214  6.502   11.234  1.00 88.02 312 A 1 
ATOM 2369 C CB  . GLU A 1 312 ? 21.581  8.676   10.933  1.00 86.96 312 A 1 
ATOM 2370 C CG  . GLU A 1 312 ? 23.022  9.221   11.030  1.00 84.32 312 A 1 
ATOM 2371 C CD  . GLU A 1 312 ? 23.264  10.548  10.286  1.00 83.32 312 A 1 
ATOM 2372 O OE1 . GLU A 1 312 ? 24.383  11.107  10.423  1.00 73.86 312 A 1 
ATOM 2373 O OE2 . GLU A 1 312 ? 22.403  11.000  9.498   1.00 75.55 312 A 1 
ATOM 2374 N N   . ALA A 1 313 ? 19.504  7.468   13.250  1.00 91.88 313 A 1 
ATOM 2375 C CA  . ALA A 1 313 ? 18.118  7.392   13.689  1.00 92.55 313 A 1 
ATOM 2376 C C   . ALA A 1 313 ? 17.622  8.762   14.149  1.00 93.09 313 A 1 
ATOM 2377 O O   . ALA A 1 313 ? 18.329  9.506   14.830  1.00 92.11 313 A 1 
ATOM 2378 C CB  . ALA A 1 313 ? 17.977  6.348   14.801  1.00 92.08 313 A 1 
ATOM 2379 N N   . ALA A 1 314 ? 16.378  9.065   13.824  1.00 93.37 314 A 1 
ATOM 2380 C CA  . ALA A 1 314 ? 15.641  10.191  14.363  1.00 93.43 314 A 1 
ATOM 2381 C C   . ALA A 1 314 ? 14.787  9.717   15.542  1.00 93.76 314 A 1 
ATOM 2382 O O   . ALA A 1 314 ? 14.052  8.737   15.415  1.00 93.12 314 A 1 
ATOM 2383 C CB  . ALA A 1 314 ? 14.804  10.799  13.238  1.00 92.85 314 A 1 
ATOM 2384 N N   . VAL A 1 315 ? 14.864  10.412  16.676  1.00 94.38 315 A 1 
ATOM 2385 C CA  . VAL A 1 315 ? 14.079  10.123  17.882  1.00 94.65 315 A 1 
ATOM 2386 C C   . VAL A 1 315 ? 13.338  11.385  18.308  1.00 94.49 315 A 1 
ATOM 2387 O O   . VAL A 1 315 ? 13.950  12.418  18.570  1.00 93.49 315 A 1 
ATOM 2388 C CB  . VAL A 1 315 ? 14.960  9.567   19.021  1.00 94.38 315 A 1 
ATOM 2389 C CG1 . VAL A 1 315 ? 14.108  9.210   20.247  1.00 91.03 315 A 1 
ATOM 2390 C CG2 . VAL A 1 315 ? 15.706  8.297   18.590  1.00 91.21 315 A 1 
ATOM 2391 N N   . LEU A 1 316 ? 12.016  11.295  18.384  1.00 94.33 316 A 1 
ATOM 2392 C CA  . LEU A 1 316 ? 11.182  12.353  18.935  1.00 93.95 316 A 1 
ATOM 2393 C C   . LEU A 1 316 ? 11.111  12.196  20.455  1.00 93.77 316 A 1 
ATOM 2394 O O   . LEU A 1 316 ? 10.814  11.112  20.961  1.00 92.70 316 A 1 
ATOM 2395 C CB  . LEU A 1 316 ? 9.798   12.306  18.272  1.00 93.33 316 A 1 
ATOM 2396 C CG  . LEU A 1 316 ? 8.828   13.395  18.758  1.00 91.91 316 A 1 
ATOM 2397 C CD1 . LEU A 1 316 ? 9.290   14.799  18.374  1.00 88.28 316 A 1 
ATOM 2398 C CD2 . LEU A 1 316 ? 7.453   13.154  18.132  1.00 87.80 316 A 1 
ATOM 2399 N N   . LEU A 1 317 ? 11.365  13.283  21.172  1.00 92.52 317 A 1 
ATOM 2400 C CA  . LEU A 1 317 ? 11.390  13.345  22.626  1.00 92.20 317 A 1 
ATOM 2401 C C   . LEU A 1 317 ? 10.061  13.873  23.183  1.00 91.54 317 A 1 
ATOM 2402 O O   . LEU A 1 317 ? 9.343   14.626  22.526  1.00 90.01 317 A 1 
ATOM 2403 C CB  . LEU A 1 317 ? 12.586  14.209  23.063  1.00 92.24 317 A 1 
ATOM 2404 C CG  . LEU A 1 317 ? 13.960  13.755  22.533  1.00 92.07 317 A 1 
ATOM 2405 C CD1 . LEU A 1 317 ? 15.035  14.737  23.001  1.00 89.44 317 A 1 
ATOM 2406 C CD2 . LEU A 1 317 ? 14.339  12.357  23.018  1.00 89.60 317 A 1 
ATOM 2407 N N   . SER A 1 318 ? 9.756   13.523  24.430  1.00 89.96 318 A 1 
ATOM 2408 C CA  . SER A 1 318 ? 8.515   13.906  25.118  1.00 88.85 318 A 1 
ATOM 2409 C C   . SER A 1 318 ? 8.337   15.418  25.323  1.00 88.21 318 A 1 
ATOM 2410 O O   . SER A 1 318 ? 7.218   15.887  25.527  1.00 85.58 318 A 1 
ATOM 2411 C CB  . SER A 1 318 ? 8.437   13.191  26.471  1.00 87.70 318 A 1 
ATOM 2412 O OG  . SER A 1 318 ? 9.545   13.524  27.292  1.00 82.84 318 A 1 
ATOM 2413 N N   . ASP A 1 319 ? 9.416   16.189  25.249  1.00 89.04 319 A 1 
ATOM 2414 C CA  . ASP A 1 319 ? 9.384   17.656  25.289  1.00 88.97 319 A 1 
ATOM 2415 C C   . ASP A 1 319 ? 9.183   18.307  23.907  1.00 89.62 319 A 1 
ATOM 2416 O O   . ASP A 1 319 ? 9.218   19.531  23.797  1.00 87.47 319 A 1 
ATOM 2417 C CB  . ASP A 1 319 ? 10.634  18.182  26.011  1.00 87.63 319 A 1 
ATOM 2418 C CG  . ASP A 1 319 ? 11.961  17.910  25.292  1.00 87.15 319 A 1 
ATOM 2419 O OD1 . ASP A 1 319 ? 11.977  17.415  24.145  1.00 83.53 319 A 1 
ATOM 2420 O OD2 . ASP A 1 319 ? 13.013  18.198  25.905  1.00 84.56 319 A 1 
ATOM 2421 N N   . GLY A 1 320 ? 8.963   17.502  22.871  1.00 89.57 320 A 1 
ATOM 2422 C CA  . GLY A 1 320 ? 8.722   17.937  21.496  1.00 90.36 320 A 1 
ATOM 2423 C C   . GLY A 1 320 ? 9.984   18.187  20.672  1.00 91.85 320 A 1 
ATOM 2424 O O   . GLY A 1 320 ? 9.876   18.578  19.510  1.00 90.45 320 A 1 
ATOM 2425 N N   . ARG A 1 321 ? 11.185  17.961  21.227  1.00 93.08 321 A 1 
ATOM 2426 C CA  . ARG A 1 321 ? 12.429  18.075  20.455  1.00 93.79 321 A 1 
ATOM 2427 C C   . ARG A 1 321 ? 12.698  16.819  19.639  1.00 94.37 321 A 1 
ATOM 2428 O O   . ARG A 1 321 ? 12.436  15.703  20.077  1.00 93.70 321 A 1 
ATOM 2429 C CB  . ARG A 1 321 ? 13.610  18.409  21.372  1.00 92.92 321 A 1 
ATOM 2430 C CG  . ARG A 1 321 ? 13.459  19.805  22.007  1.00 90.10 321 A 1 
ATOM 2431 C CD  . ARG A 1 321 ? 14.687  20.163  22.856  1.00 88.84 321 A 1 
ATOM 2432 N NE  . ARG A 1 321 ? 14.756  19.347  24.079  1.00 81.83 321 A 1 
ATOM 2433 C CZ  . ARG A 1 321 ? 15.809  19.115  24.836  1.00 78.26 321 A 1 
ATOM 2434 N NH1 . ARG A 1 321 ? 16.984  19.614  24.573  1.00 70.71 321 A 1 
ATOM 2435 N NH2 . ARG A 1 321 ? 15.682  18.366  25.889  1.00 66.08 321 A 1 
ATOM 2436 N N   . LEU A 1 322 ? 13.269  17.002  18.453  1.00 93.09 322 A 1 
ATOM 2437 C CA  . LEU A 1 322 ? 13.789  15.934  17.616  1.00 93.89 322 A 1 
ATOM 2438 C C   . LEU A 1 322 ? 15.286  15.773  17.876  1.00 94.24 322 A 1 
ATOM 2439 O O   . LEU A 1 322 ? 16.037  16.738  17.754  1.00 92.51 322 A 1 
ATOM 2440 C CB  . LEU A 1 322 ? 13.504  16.279  16.144  1.00 92.85 322 A 1 
ATOM 2441 C CG  . LEU A 1 322 ? 13.971  15.184  15.171  1.00 91.21 322 A 1 
ATOM 2442 C CD1 . LEU A 1 322 ? 13.059  13.961  15.228  1.00 86.22 322 A 1 
ATOM 2443 C CD2 . LEU A 1 322 ? 13.978  15.736  13.752  1.00 86.24 322 A 1 
ATOM 2444 N N   . ALA A 1 323 ? 15.736  14.557  18.179  1.00 94.06 323 A 1 
ATOM 2445 C CA  . ALA A 1 323 ? 17.146  14.198  18.256  1.00 94.21 323 A 1 
ATOM 2446 C C   . ALA A 1 323 ? 17.534  13.324  17.054  1.00 94.40 323 A 1 
ATOM 2447 O O   . ALA A 1 323 ? 16.856  12.341  16.764  1.00 93.37 323 A 1 
ATOM 2448 C CB  . ALA A 1 323 ? 17.408  13.507  19.604  1.00 93.93 323 A 1 
ATOM 2449 N N   . ILE A 1 324 ? 18.631  13.656  16.372  1.00 93.42 324 A 1 
ATOM 2450 C CA  . ILE A 1 324 ? 19.256  12.796  15.357  1.00 93.07 324 A 1 
ATOM 2451 C C   . ILE A 1 324 ? 20.494  12.159  15.980  1.00 93.02 324 A 1 
ATOM 2452 O O   . ILE A 1 324 ? 21.367  12.856  16.503  1.00 91.89 324 A 1 
ATOM 2453 C CB  . ILE A 1 324 ? 19.566  13.551  14.044  1.00 92.12 324 A 1 
ATOM 2454 C CG1 . ILE A 1 324 ? 18.280  14.185  13.466  1.00 89.77 324 A 1 
ATOM 2455 C CG2 . ILE A 1 324 ? 20.209  12.587  13.021  1.00 89.81 324 A 1 
ATOM 2456 C CD1 . ILE A 1 324 ? 18.485  14.996  12.178  1.00 82.31 324 A 1 
ATOM 2457 N N   . LEU A 1 325 ? 20.551  10.833  15.939  1.00 93.55 325 A 1 
ATOM 2458 C CA  . LEU A 1 325 ? 21.569  10.007  16.579  1.00 93.23 325 A 1 
ATOM 2459 C C   . LEU A 1 325 ? 22.440  9.334   15.516  1.00 93.06 325 A 1 
ATOM 2460 O O   . LEU A 1 325 ? 21.907  8.881   14.508  1.00 91.48 325 A 1 
ATOM 2461 C CB  . LEU A 1 325 ? 20.894  8.932   17.451  1.00 92.11 325 A 1 
ATOM 2462 C CG  . LEU A 1 325 ? 19.767  9.407   18.385  1.00 90.78 325 A 1 
ATOM 2463 C CD1 . LEU A 1 325 ? 19.247  8.214   19.184  1.00 85.28 325 A 1 
ATOM 2464 C CD2 . LEU A 1 325 ? 20.239  10.474  19.365  1.00 85.42 325 A 1 
ATOM 2465 N N   . SER A 1 326 ? 23.735  9.184   15.782  1.00 91.53 326 A 1 
ATOM 2466 C CA  . SER A 1 326 ? 24.591  8.218   15.081  1.00 90.97 326 A 1 
ATOM 2467 C C   . SER A 1 326 ? 24.902  7.063   16.027  1.00 91.02 326 A 1 
ATOM 2468 O O   . SER A 1 326 ? 25.498  7.263   17.092  1.00 90.25 326 A 1 
ATOM 2469 C CB  . SER A 1 326 ? 25.871  8.875   14.573  1.00 89.80 326 A 1 
ATOM 2470 O OG  . SER A 1 326 ? 26.801  7.925   14.079  1.00 83.93 326 A 1 
ATOM 2471 N N   . LEU A 1 327 ? 24.486  5.854   15.662  1.00 90.01 327 A 1 
ATOM 2472 C CA  . LEU A 1 327 ? 24.636  4.668   16.506  1.00 90.19 327 A 1 
ATOM 2473 C C   . LEU A 1 327 ? 26.055  4.095   16.439  1.00 89.79 327 A 1 
ATOM 2474 O O   . LEU A 1 327 ? 26.529  3.542   17.428  1.00 86.80 327 A 1 
ATOM 2475 C CB  . LEU A 1 327 ? 23.573  3.613   16.143  1.00 89.74 327 A 1 
ATOM 2476 C CG  . LEU A 1 327 ? 22.121  3.892   16.600  1.00 89.38 327 A 1 
ATOM 2477 C CD1 . LEU A 1 327 ? 22.022  4.147   18.109  1.00 83.78 327 A 1 
ATOM 2478 C CD2 . LEU A 1 327 ? 21.463  5.057   15.891  1.00 84.65 327 A 1 
ATOM 2479 N N   . GLU A 1 328 ? 26.754  4.277   15.319  1.00 88.95 328 A 1 
ATOM 2480 C CA  . GLU A 1 328 ? 28.163  3.886   15.190  1.00 87.98 328 A 1 
ATOM 2481 C C   . GLU A 1 328 ? 29.071  4.761   16.062  1.00 87.95 328 A 1 
ATOM 2482 O O   . GLU A 1 328 ? 29.930  4.250   16.786  1.00 85.45 328 A 1 
ATOM 2483 C CB  . GLU A 1 328 ? 28.604  3.972   13.721  1.00 85.92 328 A 1 
ATOM 2484 C CG  . GLU A 1 328 ? 27.977  2.853   12.876  1.00 79.91 328 A 1 
ATOM 2485 C CD  . GLU A 1 328 ? 28.405  2.870   11.403  1.00 75.90 328 A 1 
ATOM 2486 O OE1 . GLU A 1 328 ? 27.880  2.006   10.661  1.00 67.22 328 A 1 
ATOM 2487 O OE2 . GLU A 1 328 ? 29.247  3.713   11.027  1.00 67.18 328 A 1 
ATOM 2488 N N   . LYS A 1 329 ? 28.839  6.079   16.054  1.00 89.49 329 A 1 
ATOM 2489 C CA  . LYS A 1 329 ? 29.596  7.027   16.888  1.00 89.08 329 A 1 
ATOM 2490 C C   . LYS A 1 329 ? 29.120  7.069   18.334  1.00 89.81 329 A 1 
ATOM 2491 O O   . LYS A 1 329 ? 29.856  7.555   19.190  1.00 87.48 329 A 1 
ATOM 2492 C CB  . LYS A 1 329 ? 29.509  8.425   16.285  1.00 87.98 329 A 1 
ATOM 2493 C CG  . LYS A 1 329 ? 30.119  8.507   14.882  1.00 85.81 329 A 1 
ATOM 2494 C CD  . LYS A 1 329 ? 29.981  9.961   14.463  1.00 81.53 329 A 1 
ATOM 2495 C CE  . LYS A 1 329 ? 30.508  10.247  13.073  1.00 76.44 329 A 1 
ATOM 2496 N NZ  . LYS A 1 329 ? 30.313  11.699  12.841  1.00 67.80 329 A 1 
ATOM 2497 N N   . LYS A 1 330 ? 27.908  6.569   18.598  1.00 90.17 330 A 1 
ATOM 2498 C CA  . LYS A 1 330 ? 27.244  6.624   19.909  1.00 90.88 330 A 1 
ATOM 2499 C C   . LYS A 1 330 ? 27.108  8.056   20.426  1.00 91.91 330 A 1 
ATOM 2500 O O   . LYS A 1 330 ? 27.386  8.334   21.592  1.00 89.11 330 A 1 
ATOM 2501 C CB  . LYS A 1 330 ? 27.913  5.658   20.905  1.00 90.39 330 A 1 
ATOM 2502 C CG  . LYS A 1 330 ? 27.873  4.221   20.374  1.00 88.53 330 A 1 
ATOM 2503 C CD  . LYS A 1 330 ? 28.618  3.234   21.265  1.00 83.95 330 A 1 
ATOM 2504 C CE  . LYS A 1 330 ? 28.503  1.886   20.551  1.00 79.53 330 A 1 
ATOM 2505 N NZ  . LYS A 1 330 ? 29.234  0.795   21.220  1.00 68.66 330 A 1 
ATOM 2506 N N   . GLU A 1 331 ? 26.669  8.967   19.556  1.00 90.60 331 A 1 
ATOM 2507 C CA  . GLU A 1 331 ? 26.487  10.382  19.877  1.00 91.12 331 A 1 
ATOM 2508 C C   . GLU A 1 331 ? 25.148  10.922  19.365  1.00 92.01 331 A 1 
ATOM 2509 O O   . GLU A 1 331 ? 24.603  10.463  18.353  1.00 89.65 331 A 1 
ATOM 2510 C CB  . GLU A 1 331 ? 27.696  11.212  19.394  1.00 87.53 331 A 1 
ATOM 2511 C CG  . GLU A 1 331 ? 27.840  11.343  17.867  1.00 75.75 331 A 1 
ATOM 2512 C CD  . GLU A 1 331 ? 29.098  12.098  17.387  1.00 76.23 331 A 1 
ATOM 2513 O OE1 . GLU A 1 331 ? 29.259  12.263  16.146  1.00 66.40 331 A 1 
ATOM 2514 O OE2 . GLU A 1 331 ? 29.934  12.481  18.229  1.00 67.99 331 A 1 
ATOM 2515 N N   . ILE A 1 332 ? 24.626  11.917  20.082  1.00 91.94 332 A 1 
ATOM 2516 C CA  . ILE A 1 332 ? 23.536  12.759  19.592  1.00 92.12 332 A 1 
ATOM 2517 C C   . ILE A 1 332 ? 24.171  13.809  18.682  1.00 91.71 332 A 1 
ATOM 2518 O O   . ILE A 1 332 ? 24.929  14.656  19.156  1.00 89.09 332 A 1 
ATOM 2519 C CB  . ILE A 1 332 ? 22.737  13.412  20.746  1.00 91.81 332 A 1 
ATOM 2520 C CG1 . ILE A 1 332 ? 22.208  12.344  21.731  1.00 89.44 332 A 1 
ATOM 2521 C CG2 . ILE A 1 332 ? 21.591  14.259  20.164  1.00 89.49 332 A 1 
ATOM 2522 C CD1 . ILE A 1 332 ? 21.439  12.905  22.933  1.00 85.27 332 A 1 
ATOM 2523 N N   . LEU A 1 333 ? 23.876  13.741  17.392  1.00 91.25 333 A 1 
ATOM 2524 C CA  . LEU A 1 333 ? 24.422  14.674  16.410  1.00 90.09 333 A 1 
ATOM 2525 C C   . LEU A 1 333 ? 23.784  16.050  16.556  1.00 90.07 333 A 1 
ATOM 2526 O O   . LEU A 1 333 ? 24.475  17.067  16.523  1.00 87.50 333 A 1 
ATOM 2527 C CB  . LEU A 1 333 ? 24.185  14.125  14.991  1.00 89.28 333 A 1 
ATOM 2528 C CG  . LEU A 1 333 ? 24.850  12.771  14.689  1.00 87.49 333 A 1 
ATOM 2529 C CD1 . LEU A 1 333 ? 24.503  12.350  13.261  1.00 82.97 333 A 1 
ATOM 2530 C CD2 . LEU A 1 333 ? 26.373  12.851  14.814  1.00 83.29 333 A 1 
ATOM 2531 N N   . ILE A 1 334 ? 22.459  16.069  16.708  1.00 92.25 334 A 1 
ATOM 2532 C CA  . ILE A 1 334 ? 21.656  17.293  16.649  1.00 91.56 334 A 1 
ATOM 2533 C C   . ILE A 1 334 ? 20.437  17.133  17.555  1.00 92.81 334 A 1 
ATOM 2534 O O   . ILE A 1 334 ? 19.911  16.033  17.709  1.00 91.51 334 A 1 
ATOM 2535 C CB  . ILE A 1 334 ? 21.248  17.580  15.175  1.00 87.63 334 A 1 
ATOM 2536 C CG1 . ILE A 1 334 ? 22.489  17.810  14.289  1.00 76.95 334 A 1 
ATOM 2537 C CG2 . ILE A 1 334 ? 20.328  18.817  15.099  1.00 75.78 334 A 1 
ATOM 2538 C CD1 . ILE A 1 334 ? 22.221  17.700  12.794  1.00 71.19 334 A 1 
ATOM 2539 N N   . THR A 1 335 ? 19.987  18.234  18.154  1.00 93.03 335 A 1 
ATOM 2540 C CA  . THR A 1 335 ? 18.698  18.303  18.861  1.00 93.11 335 A 1 
ATOM 2541 C C   . THR A 1 335 ? 18.012  19.618  18.517  1.00 92.80 335 A 1 
ATOM 2542 O O   . THR A 1 335 ? 18.530  20.674  18.865  1.00 89.51 335 A 1 
ATOM 2543 C CB  . THR A 1 335 ? 18.873  18.170  20.377  1.00 91.65 335 A 1 
ATOM 2544 O OG1 . THR A 1 335 ? 19.540  16.970  20.689  1.00 79.03 335 A 1 
ATOM 2545 C CG2 . THR A 1 335 ? 17.531  18.120  21.114  1.00 76.89 335 A 1 
ATOM 2546 N N   . GLU A 1 336 ? 16.844  19.549  17.880  1.00 91.27 336 A 1 
ATOM 2547 C CA  . GLU A 1 336 ? 16.118  20.722  17.382  1.00 91.34 336 A 1 
ATOM 2548 C C   . GLU A 1 336 ? 14.663  20.740  17.875  1.00 91.71 336 A 1 
ATOM 2549 O O   . GLU A 1 336 ? 14.046  19.678  18.010  1.00 89.75 336 A 1 
ATOM 2550 C CB  . GLU A 1 336 ? 16.159  20.751  15.845  1.00 89.82 336 A 1 
ATOM 2551 C CG  . GLU A 1 336 ? 17.550  21.073  15.270  1.00 83.74 336 A 1 
ATOM 2552 C CD  . GLU A 1 336 ? 18.090  22.456  15.669  1.00 84.78 336 A 1 
ATOM 2553 O OE1 . GLU A 1 336 ? 19.329  22.625  15.619  1.00 75.33 336 A 1 
ATOM 2554 O OE2 . GLU A 1 336 ? 17.273  23.329  16.035  1.00 75.71 336 A 1 
ATOM 2555 N N   . PRO A 1 337 ? 14.076  21.918  18.162  1.00 92.08 337 A 1 
ATOM 2556 C CA  . PRO A 1 337 ? 12.668  22.024  18.522  1.00 91.71 337 A 1 
ATOM 2557 C C   . PRO A 1 337 ? 11.767  21.747  17.305  1.00 91.98 337 A 1 
ATOM 2558 O O   . PRO A 1 337 ? 12.021  22.226  16.202  1.00 89.31 337 A 1 
ATOM 2559 C CB  . PRO A 1 337 ? 12.497  23.449  19.056  1.00 89.56 337 A 1 
ATOM 2560 C CG  . PRO A 1 337 ? 13.567  24.239  18.300  1.00 87.36 337 A 1 
ATOM 2561 C CD  . PRO A 1 337 ? 14.699  23.234  18.120  1.00 90.94 337 A 1 
ATOM 2562 N N   . SER A 1 338 ? 10.662  21.014  17.516  1.00 89.65 338 A 1 
ATOM 2563 C CA  . SER A 1 338 ? 9.610   20.822  16.512  1.00 89.43 338 A 1 
ATOM 2564 C C   . SER A 1 338 ? 8.409   21.750  16.769  1.00 89.31 338 A 1 
ATOM 2565 O O   . SER A 1 338 ? 8.439   22.614  17.650  1.00 86.56 338 A 1 
ATOM 2566 C CB  . SER A 1 338 ? 9.218   19.332  16.442  1.00 87.90 338 A 1 
ATOM 2567 O OG  . SER A 1 338 ? 8.332   18.981  17.491  1.00 83.38 338 A 1 
ATOM 2568 N N   . HIS A 1 339 ? 7.326   21.578  16.017  1.00 89.25 339 A 1 
ATOM 2569 C CA  . HIS A 1 339 ? 6.056   22.281  16.255  1.00 88.32 339 A 1 
ATOM 2570 C C   . HIS A 1 339 ? 5.362   21.877  17.567  1.00 87.64 339 A 1 
ATOM 2571 O O   . HIS A 1 339 ? 4.458   22.585  18.018  1.00 85.67 339 A 1 
ATOM 2572 C CB  . HIS A 1 339 ? 5.116   22.020  15.075  1.00 87.97 339 A 1 
ATOM 2573 C CG  . HIS A 1 339 ? 4.682   20.581  14.962  1.00 88.55 339 A 1 
ATOM 2574 N ND1 . HIS A 1 339 ? 5.461   19.532  14.519  1.00 84.13 339 A 1 
ATOM 2575 C CD2 . HIS A 1 339 ? 3.458   20.081  15.311  1.00 84.62 339 A 1 
ATOM 2576 C CE1 . HIS A 1 339 ? 4.720   18.423  14.591  1.00 85.66 339 A 1 
ATOM 2577 N NE2 . HIS A 1 339 ? 3.497   18.710  15.066  1.00 86.48 339 A 1 
ATOM 2578 N N   . ILE A 1 340 ? 5.756   20.757  18.159  1.00 87.43 340 A 1 
ATOM 2579 C CA  . ILE A 1 340 ? 5.140   20.172  19.349  1.00 87.23 340 A 1 
ATOM 2580 C C   . ILE A 1 340 ? 5.531   20.993  20.579  1.00 86.29 340 A 1 
ATOM 2581 O O   . ILE A 1 340 ? 6.711   21.224  20.848  1.00 83.12 340 A 1 
ATOM 2582 C CB  . ILE A 1 340 ? 5.551   18.690  19.484  1.00 86.48 340 A 1 
ATOM 2583 C CG1 . ILE A 1 340 ? 5.070   17.873  18.263  1.00 84.77 340 A 1 
ATOM 2584 C CG2 . ILE A 1 340 ? 4.999   18.087  20.783  1.00 84.44 340 A 1 
ATOM 2585 C CD1 . ILE A 1 340 ? 5.744   16.506  18.139  1.00 79.51 340 A 1 
ATOM 2586 N N   . SER A 1 341 ? 4.536   21.421  21.346  1.00 85.19 341 A 1 
ATOM 2587 C CA  . SER A 1 341 ? 4.773   22.189  22.570  1.00 83.11 341 A 1 
ATOM 2588 C C   . SER A 1 341 ? 5.174   21.270  23.730  1.00 82.09 341 A 1 
ATOM 2589 O O   . SER A 1 341 ? 4.623   20.178  23.900  1.00 77.06 341 A 1 
ATOM 2590 C CB  . SER A 1 341 ? 3.537   23.015  22.927  1.00 79.39 341 A 1 
ATOM 2591 O OG  . SER A 1 341 ? 3.245   23.934  21.881  1.00 68.62 341 A 1 
ATOM 2592 N N   . ALA A 1 342 ? 6.090   21.734  24.578  1.00 81.86 342 A 1 
ATOM 2593 C CA  . ALA A 1 342 ? 6.454   21.013  25.794  1.00 79.54 342 A 1 
ATOM 2594 C C   . ALA A 1 342 ? 5.203   20.738  26.652  1.00 77.43 342 A 1 
ATOM 2595 O O   . ALA A 1 342 ? 4.454   21.654  26.996  1.00 69.62 342 A 1 
ATOM 2596 C CB  . ALA A 1 342 ? 7.509   21.820  26.559  1.00 76.29 342 A 1 
ATOM 2597 N N   . GLY A 1 343 ? 4.983   19.472  26.993  1.00 77.24 343 A 1 
ATOM 2598 C CA  . GLY A 1 343 ? 3.815   19.023  27.755  1.00 76.06 343 A 1 
ATOM 2599 C C   . GLY A 1 343 ? 2.644   18.491  26.920  1.00 77.16 343 A 1 
ATOM 2600 O O   . GLY A 1 343 ? 1.718   17.938  27.512  1.00 71.32 343 A 1 
ATOM 2601 N N   . GLU A 1 344 ? 2.684   18.574  25.585  1.00 77.87 344 A 1 
ATOM 2602 C CA  . GLU A 1 344 ? 1.687   17.951  24.692  1.00 76.50 344 A 1 
ATOM 2603 C C   . GLU A 1 344 ? 1.607   16.424  24.915  1.00 74.96 344 A 1 
ATOM 2604 O O   . GLU A 1 344 ? 0.524   15.854  24.945  1.00 71.26 344 A 1 
ATOM 2605 C CB  . GLU A 1 344 ? 2.026   18.322  23.234  1.00 75.49 344 A 1 
ATOM 2606 C CG  . GLU A 1 344 ? 0.961   17.883  22.212  1.00 71.30 344 A 1 
ATOM 2607 C CD  . GLU A 1 344 ? 1.177   18.462  20.799  1.00 71.62 344 A 1 
ATOM 2608 O OE1 . GLU A 1 344 ? 0.618   17.892  19.832  1.00 65.52 344 A 1 
ATOM 2609 O OE2 . GLU A 1 344 ? 1.837   19.516  20.656  1.00 67.90 344 A 1 
ATOM 2610 N N   . PHE A 1 345 ? 2.736   15.794  25.221  1.00 76.56 345 A 1 
ATOM 2611 C CA  . PHE A 1 345 ? 2.848   14.375  25.586  1.00 74.89 345 A 1 
ATOM 2612 C C   . PHE A 1 345 ? 3.106   14.150  27.089  1.00 71.95 345 A 1 
ATOM 2613 O O   . PHE A 1 345 ? 3.723   13.161  27.478  1.00 65.64 345 A 1 
ATOM 2614 C CB  . PHE A 1 345 ? 3.932   13.717  24.720  1.00 74.46 345 A 1 
ATOM 2615 C CG  . PHE A 1 345 ? 3.757   13.904  23.227  1.00 76.76 345 A 1 
ATOM 2616 C CD1 . PHE A 1 345 ? 2.537   13.577  22.604  1.00 74.10 345 A 1 
ATOM 2617 C CD2 . PHE A 1 345 ? 4.824   14.394  22.455  1.00 75.55 345 A 1 
ATOM 2618 C CE1 . PHE A 1 345 ? 2.389   13.729  21.219  1.00 73.36 345 A 1 
ATOM 2619 C CE2 . PHE A 1 345 ? 4.677   14.539  21.071  1.00 74.58 345 A 1 
ATOM 2620 C CZ  . PHE A 1 345 ? 3.459   14.206  20.449  1.00 74.92 345 A 1 
ATOM 2621 N N   . SER A 1 346 ? 2.691   15.079  27.965  1.00 71.78 346 A 1 
ATOM 2622 C CA  . SER A 1 346 ? 3.044   15.007  29.387  1.00 69.19 346 A 1 
ATOM 2623 C C   . SER A 1 346 ? 2.555   13.719  30.069  1.00 67.68 346 A 1 
ATOM 2624 O O   . SER A 1 346 ? 1.487   13.192  29.767  1.00 59.94 346 A 1 
ATOM 2625 C CB  . SER A 1 346 ? 2.596   16.254  30.157  1.00 62.93 346 A 1 
ATOM 2626 O OG  . SER A 1 346 ? 1.193   16.418  30.138  1.00 54.85 346 A 1 
ATOM 2627 N N   . SER A 1 347 ? 3.319   13.251  31.045  1.00 47.90 347 A 1 
ATOM 2628 C CA  . SER A 1 347 ? 3.279   11.941  31.727  1.00 46.39 347 A 1 
ATOM 2629 C C   . SER A 1 347 ? 1.974   11.553  32.455  1.00 46.87 347 A 1 
ATOM 2630 O O   . SER A 1 347 ? 1.937   10.543  33.159  1.00 43.33 347 A 1 
ATOM 2631 C CB  . SER A 1 347 ? 4.447   11.912  32.718  1.00 40.94 347 A 1 
ATOM 2632 O OG  . SER A 1 347 ? 4.360   13.007  33.619  1.00 37.06 347 A 1 
ATOM 2633 N N   . LYS A 1 348 ? 0.902   12.332  32.335  1.00 37.28 348 A 1 
ATOM 2634 C CA  . LYS A 1 348 ? -0.447  11.993  32.822  1.00 38.15 348 A 1 
ATOM 2635 C C   . LYS A 1 348 ? -1.405  11.564  31.708  1.00 38.94 348 A 1 
ATOM 2636 O O   . LYS A 1 348 ? -2.496  11.087  32.017  1.00 36.46 348 A 1 
ATOM 2637 C CB  . LYS A 1 348 ? -1.035  13.166  33.620  1.00 32.57 348 A 1 
ATOM 2638 C CG  . LYS A 1 348 ? -0.344  13.349  34.974  1.00 28.65 348 A 1 
ATOM 2639 C CD  . LYS A 1 348 ? -1.047  14.449  35.774  1.00 25.67 348 A 1 
ATOM 2640 C CE  . LYS A 1 348 ? -0.380  14.601  37.139  1.00 21.95 348 A 1 
ATOM 2641 N NZ  . LYS A 1 348 ? -1.032  15.666  37.936  1.00 19.60 348 A 1 
ATOM 2642 N N   . ALA A 1 349 ? -1.035  11.747  30.439  1.00 50.10 349 A 1 
ATOM 2643 C CA  . ALA A 1 349 ? -1.745  11.184  29.296  1.00 49.97 349 A 1 
ATOM 2644 C C   . ALA A 1 349 ? -1.188  9.782   28.992  1.00 52.86 349 A 1 
ATOM 2645 O O   . ALA A 1 349 ? -0.035  9.487   29.299  1.00 49.02 349 A 1 
ATOM 2646 C CB  . ALA A 1 349 ? -1.630  12.158  28.114  1.00 43.95 349 A 1 
ATOM 2647 N N   . ALA A 1 350 ? -2.008  8.904   28.416  1.00 52.53 350 A 1 
ATOM 2648 C CA  . ALA A 1 350 ? -1.502  7.649   27.861  1.00 54.77 350 A 1 
ATOM 2649 C C   . ALA A 1 350 ? -0.366  7.946   26.866  1.00 58.24 350 A 1 
ATOM 2650 O O   . ALA A 1 350 ? -0.414  8.968   26.179  1.00 55.15 350 A 1 
ATOM 2651 C CB  . ALA A 1 350 ? -2.663  6.896   27.204  1.00 48.72 350 A 1 
ATOM 2652 N N   . ALA A 1 351 ? 0.644   7.071   26.804  1.00 58.07 351 A 1 
ATOM 2653 C CA  . ALA A 1 351 ? 1.729   7.209   25.833  1.00 60.47 351 A 1 
ATOM 2654 C C   . ALA A 1 351 ? 1.138   7.413   24.423  1.00 62.14 351 A 1 
ATOM 2655 O O   . ALA A 1 351 ? 0.178   6.710   24.077  1.00 60.64 351 A 1 
ATOM 2656 C CB  . ALA A 1 351 ? 2.627   5.970   25.901  1.00 57.17 351 A 1 
ATOM 2657 N N   . PRO A 1 352 ? 1.658   8.367   23.629  1.00 58.51 352 A 1 
ATOM 2658 C CA  . PRO A 1 352 ? 1.098   8.670   22.320  1.00 61.89 352 A 1 
ATOM 2659 C C   . PRO A 1 352 ? 1.157   7.433   21.427  1.00 64.08 352 A 1 
ATOM 2660 O O   . PRO A 1 352 ? 2.193   6.775   21.299  1.00 61.99 352 A 1 
ATOM 2661 C CB  . PRO A 1 352 ? 1.910   9.852   21.781  1.00 58.00 352 A 1 
ATOM 2662 C CG  . PRO A 1 352 ? 3.230   9.754   22.544  1.00 57.05 352 A 1 
ATOM 2663 C CD  . PRO A 1 352 ? 2.823   9.183   23.895  1.00 64.57 352 A 1 
ATOM 2664 N N   . GLY A 1 353 ? 0.021   7.092   20.833  1.00 64.69 353 A 1 
ATOM 2665 C CA  . GLY A 1 353 ? -0.111  5.942   19.954  1.00 66.45 353 A 1 
ATOM 2666 C C   . GLY A 1 353 ? 0.262   6.263   18.501  1.00 70.25 353 A 1 
ATOM 2667 O O   . GLY A 1 353 ? 0.511   7.415   18.138  1.00 67.68 353 A 1 
ATOM 2668 N N   . PRO A 1 354 ? 0.223   5.250   17.613  1.00 64.21 354 A 1 
ATOM 2669 C CA  . PRO A 1 354 ? 0.470   5.435   16.178  1.00 63.95 354 A 1 
ATOM 2670 C C   . PRO A 1 354 ? -0.571  6.321   15.466  1.00 68.31 354 A 1 
ATOM 2671 O O   . PRO A 1 354 ? -0.395  6.666   14.301  1.00 66.43 354 A 1 
ATOM 2672 C CB  . PRO A 1 354 ? 0.477   4.011   15.607  1.00 60.53 354 A 1 
ATOM 2673 C CG  . PRO A 1 354 ? -0.415  3.230   16.572  1.00 58.88 354 A 1 
ATOM 2674 C CD  . PRO A 1 354 ? -0.097  3.871   17.919  1.00 63.65 354 A 1 
ATOM 2675 N N   . GLU A 1 355 ? -1.666  6.665   16.139  1.00 67.61 355 A 1 
ATOM 2676 C CA  . GLU A 1 355 ? -2.675  7.618   15.654  1.00 70.35 355 A 1 
ATOM 2677 C C   . GLU A 1 355 ? -2.402  9.066   16.097  1.00 75.72 355 A 1 
ATOM 2678 O O   . GLU A 1 355 ? -3.150  9.969   15.722  1.00 71.79 355 A 1 
ATOM 2679 C CB  . GLU A 1 355 ? -4.079  7.181   16.102  1.00 65.02 355 A 1 
ATOM 2680 C CG  . GLU A 1 355 ? -4.473  5.797   15.552  1.00 58.90 355 A 1 
ATOM 2681 C CD  . GLU A 1 355 ? -5.950  5.440   15.783  1.00 50.86 355 A 1 
ATOM 2682 O OE1 . GLU A 1 355 ? -6.357  4.373   15.255  1.00 45.85 355 A 1 
ATOM 2683 O OE2 . GLU A 1 355 ? -6.682  6.219   16.435  1.00 45.86 355 A 1 
ATOM 2684 N N   . ASP A 1 356 ? -1.357  9.291   16.885  1.00 77.22 356 A 1 
ATOM 2685 C CA  . ASP A 1 356 ? -1.001  10.599  17.439  1.00 79.40 356 A 1 
ATOM 2686 C C   . ASP A 1 356 ? 0.269   11.178  16.815  1.00 82.97 356 A 1 
ATOM 2687 O O   . ASP A 1 356 ? 0.395   12.403  16.734  1.00 81.58 356 A 1 
ATOM 2688 C CB  . ASP A 1 356 ? -0.882  10.488  18.963  1.00 75.30 356 A 1 
ATOM 2689 C CG  . ASP A 1 356 ? -2.198  10.052  19.607  1.00 72.19 356 A 1 
ATOM 2690 O OD1 . ASP A 1 356 ? -3.249  10.671  19.277  1.00 69.05 356 A 1 
ATOM 2691 O OD2 . ASP A 1 356 ? -2.143  9.098   20.413  1.00 67.90 356 A 1 
ATOM 2692 N N   . ILE A 1 357 ? 1.181   10.320  16.328  1.00 86.53 357 A 1 
ATOM 2693 C CA  . ILE A 1 357 ? 2.472   10.709  15.748  1.00 88.47 357 A 1 
ATOM 2694 C C   . ILE A 1 357 ? 2.754   9.890   14.483  1.00 89.15 357 A 1 
ATOM 2695 O O   . ILE A 1 357 ? 2.674   8.664   14.493  1.00 87.29 357 A 1 
ATOM 2696 C CB  . ILE A 1 357 ? 3.619   10.532  16.780  1.00 87.41 357 A 1 
ATOM 2697 C CG1 . ILE A 1 357 ? 3.353   11.328  18.080  1.00 80.48 357 A 1 
ATOM 2698 C CG2 . ILE A 1 357 ? 4.971   10.950  16.168  1.00 81.19 357 A 1 
ATOM 2699 C CD1 . ILE A 1 357 ? 4.315   10.970  19.220  1.00 75.18 357 A 1 
ATOM 2700 N N   . ASP A 1 358 ? 3.166   10.560  13.406  1.00 90.78 358 A 1 
ATOM 2701 C CA  . ASP A 1 358 ? 3.846   9.951   12.260  1.00 91.61 358 A 1 
ATOM 2702 C C   . ASP A 1 358 ? 5.249   10.562  12.169  1.00 92.50 358 A 1 
ATOM 2703 O O   . ASP A 1 358 ? 5.412   11.764  11.949  1.00 91.76 358 A 1 
ATOM 2704 C CB  . ASP A 1 358 ? 3.018   10.124  10.973  1.00 90.72 358 A 1 
ATOM 2705 C CG  . ASP A 1 358 ? 3.352   9.155   9.828   1.00 88.62 358 A 1 
ATOM 2706 O OD1 . ASP A 1 358 ? 3.607   7.955   10.084  1.00 82.90 358 A 1 
ATOM 2707 O OD2 . ASP A 1 358 ? 3.170   9.542   8.650   1.00 82.33 358 A 1 
ATOM 2708 N N   . LEU A 1 359 ? 6.270   9.736   12.405  1.00 92.03 359 A 1 
ATOM 2709 C CA  . LEU A 1 359 ? 7.682   10.102  12.297  1.00 92.61 359 A 1 
ATOM 2710 C C   . LEU A 1 359 ? 8.310   9.251   11.199  1.00 92.47 359 A 1 
ATOM 2711 O O   . LEU A 1 359 ? 8.291   8.022   11.282  1.00 90.66 359 A 1 
ATOM 2712 C CB  . LEU A 1 359 ? 8.379   9.901   13.657  1.00 92.37 359 A 1 
ATOM 2713 C CG  . LEU A 1 359 ? 9.906   10.139  13.638  1.00 92.44 359 A 1 
ATOM 2714 C CD1 . LEU A 1 359 ? 10.273  11.596  13.373  1.00 88.70 359 A 1 
ATOM 2715 C CD2 . LEU A 1 359 ? 10.514  9.754   14.983  1.00 88.71 359 A 1 
ATOM 2716 N N   . PHE A 1 360 ? 8.904   9.885   10.194  1.00 91.86 360 A 1 
ATOM 2717 C CA  . PHE A 1 360 ? 9.623   9.167   9.144   1.00 91.54 360 A 1 
ATOM 2718 C C   . PHE A 1 360 ? 10.895  9.892   8.718   1.00 92.08 360 A 1 
ATOM 2719 O O   . PHE A 1 360 ? 11.012  11.111  8.833   1.00 91.02 360 A 1 
ATOM 2720 C CB  . PHE A 1 360 ? 8.693   8.864   7.962   1.00 90.15 360 A 1 
ATOM 2721 C CG  . PHE A 1 360 ? 8.158   10.084  7.237   1.00 90.32 360 A 1 
ATOM 2722 C CD1 . PHE A 1 360 ? 6.970   10.703  7.676   1.00 87.08 360 A 1 
ATOM 2723 C CD2 . PHE A 1 360 ? 8.828   10.582  6.105   1.00 87.28 360 A 1 
ATOM 2724 C CE1 . PHE A 1 360 ? 6.456   11.808  6.984   1.00 85.11 360 A 1 
ATOM 2725 C CE2 . PHE A 1 360 ? 8.312   11.690  5.413   1.00 85.92 360 A 1 
ATOM 2726 C CZ  . PHE A 1 360 ? 7.123   12.304  5.850   1.00 86.31 360 A 1 
ATOM 2727 N N   . PHE A 1 361 ? 11.855  9.116   8.234   1.00 89.62 361 A 1 
ATOM 2728 C CA  . PHE A 1 361 ? 13.166  9.576   7.796   1.00 89.23 361 A 1 
ATOM 2729 C C   . PHE A 1 361 ? 13.440  9.033   6.392   1.00 87.38 361 A 1 
ATOM 2730 O O   . PHE A 1 361 ? 13.566  7.827   6.190   1.00 83.23 361 A 1 
ATOM 2731 C CB  . PHE A 1 361 ? 14.214  9.144   8.838   1.00 88.65 361 A 1 
ATOM 2732 C CG  . PHE A 1 361 ? 15.608  9.751   8.738   1.00 89.15 361 A 1 
ATOM 2733 C CD1 . PHE A 1 361 ? 16.573  9.390   9.707   1.00 84.88 361 A 1 
ATOM 2734 C CD2 . PHE A 1 361 ? 15.962  10.680  7.743   1.00 84.88 361 A 1 
ATOM 2735 C CE1 . PHE A 1 361 ? 17.858  9.958   9.679   1.00 84.78 361 A 1 
ATOM 2736 C CE2 . PHE A 1 361 ? 17.248  11.244  7.709   1.00 84.92 361 A 1 
ATOM 2737 C CZ  . PHE A 1 361 ? 18.196  10.883  8.678   1.00 86.80 361 A 1 
ATOM 2738 N N   . ASP A 1 362 ? 13.500  9.926   5.399   1.00 87.83 362 A 1 
ATOM 2739 C CA  . ASP A 1 362 ? 13.811  9.598   4.007   1.00 86.48 362 A 1 
ATOM 2740 C C   . ASP A 1 362 ? 14.950  10.471  3.450   1.00 85.81 362 A 1 
ATOM 2741 O O   . ASP A 1 362 ? 15.609  11.204  4.190   1.00 83.41 362 A 1 
ATOM 2742 C CB  . ASP A 1 362 ? 12.510  9.587   3.178   1.00 84.22 362 A 1 
ATOM 2743 C CG  . ASP A 1 362 ? 11.840  10.934  2.886   1.00 83.26 362 A 1 
ATOM 2744 O OD1 . ASP A 1 362 ? 12.535  11.967  2.786   1.00 78.83 362 A 1 
ATOM 2745 O OD2 . ASP A 1 362 ? 10.621  10.932  2.580   1.00 79.37 362 A 1 
ATOM 2746 N N   . GLU A 1 363 ? 15.221  10.377  2.150   1.00 83.89 363 A 1 
ATOM 2747 C CA  . GLU A 1 363 ? 16.306  11.123  1.505   1.00 82.67 363 A 1 
ATOM 2748 C C   . GLU A 1 363 ? 16.152  12.652  1.558   1.00 82.54 363 A 1 
ATOM 2749 O O   . GLU A 1 363 ? 17.123  13.374  1.336   1.00 79.99 363 A 1 
ATOM 2750 C CB  . GLU A 1 363 ? 16.485  10.647  0.049   1.00 79.92 363 A 1 
ATOM 2751 C CG  . GLU A 1 363 ? 15.330  10.968  -0.926  1.00 72.52 363 A 1 
ATOM 2752 C CD  . GLU A 1 363 ? 14.173  9.951   -0.941  1.00 69.91 363 A 1 
ATOM 2753 O OE1 . GLU A 1 363 ? 13.418  9.940   -1.929  1.00 62.73 363 A 1 
ATOM 2754 O OE2 . GLU A 1 363 ? 13.974  9.180   0.024   1.00 63.23 363 A 1 
ATOM 2755 N N   . ARG A 1 364 ? 14.957  13.162  1.850   1.00 84.00 364 A 1 
ATOM 2756 C CA  . ARG A 1 364 ? 14.697  14.603  1.985   1.00 84.40 364 A 1 
ATOM 2757 C C   . ARG A 1 364 ? 15.025  15.110  3.388   1.00 85.16 364 A 1 
ATOM 2758 O O   . ARG A 1 364 ? 15.266  16.302  3.549   1.00 83.26 364 A 1 
ATOM 2759 C CB  . ARG A 1 364 ? 13.231  14.911  1.643   1.00 83.46 364 A 1 
ATOM 2760 C CG  . ARG A 1 364 ? 12.822  14.470  0.235   1.00 82.62 364 A 1 
ATOM 2761 C CD  . ARG A 1 364 ? 11.316  14.660  0.015   1.00 81.65 364 A 1 
ATOM 2762 N NE  . ARG A 1 364 ? 10.528  13.698  0.808   1.00 78.56 364 A 1 
ATOM 2763 C CZ  . ARG A 1 364 ? 9.209   13.665  0.919   1.00 76.23 364 A 1 
ATOM 2764 N NH1 . ARG A 1 364 ? 8.427   14.507  0.304   1.00 70.05 364 A 1 
ATOM 2765 N NH2 . ARG A 1 364 ? 8.651   12.762  1.668   1.00 68.71 364 A 1 
ATOM 2766 N N   . GLY A 1 365 ? 15.013  14.227  4.378   1.00 86.29 365 A 1 
ATOM 2767 C CA  . GLY A 1 365 ? 15.238  14.540  5.781   1.00 87.69 365 A 1 
ATOM 2768 C C   . GLY A 1 365 ? 14.282  13.816  6.726   1.00 89.38 365 A 1 
ATOM 2769 O O   . GLY A 1 365 ? 13.755  12.742  6.412   1.00 88.23 365 A 1 
ATOM 2770 N N   . VAL A 1 366 ? 14.077  14.413  7.904   1.00 90.46 366 A 1 
ATOM 2771 C CA  . VAL A 1 366 ? 13.219  13.893  8.974   1.00 91.97 366 A 1 
ATOM 2772 C C   . VAL A 1 366 ? 11.945  14.722  9.060   1.00 92.41 366 A 1 
ATOM 2773 O O   . VAL A 1 366 ? 11.999  15.950  9.097   1.00 91.42 366 A 1 
ATOM 2774 C CB  . VAL A 1 366 ? 13.944  13.888  10.328  1.00 91.68 366 A 1 
ATOM 2775 C CG1 . VAL A 1 366 ? 13.071  13.225  11.404  1.00 87.58 366 A 1 
ATOM 2776 C CG2 . VAL A 1 366 ? 15.276  13.135  10.269  1.00 88.32 366 A 1 
ATOM 2777 N N   . PHE A 1 367 ? 10.803  14.054  9.150   1.00 93.22 367 A 1 
ATOM 2778 C CA  . PHE A 1 367 ? 9.496   14.691  9.217   1.00 93.25 367 A 1 
ATOM 2779 C C   . PHE A 1 367 ? 8.725   14.184  10.430  1.00 93.59 367 A 1 
ATOM 2780 O O   . PHE A 1 367 ? 8.609   12.975  10.646  1.00 92.66 367 A 1 
ATOM 2781 C CB  . PHE A 1 367 ? 8.741   14.451  7.908   1.00 92.30 367 A 1 
ATOM 2782 C CG  . PHE A 1 367 ? 9.501   14.938  6.688   1.00 91.55 367 A 1 
ATOM 2783 C CD1 . PHE A 1 367 ? 9.436   16.292  6.312   1.00 87.79 367 A 1 
ATOM 2784 C CD2 . PHE A 1 367 ? 10.338  14.059  5.978   1.00 88.22 367 A 1 
ATOM 2785 C CE1 . PHE A 1 367 ? 10.197  16.763  5.229   1.00 86.54 367 A 1 
ATOM 2786 C CE2 . PHE A 1 367 ? 11.103  14.531  4.896   1.00 86.76 367 A 1 
ATOM 2787 C CZ  . PHE A 1 367 ? 11.031  15.884  4.521   1.00 87.22 367 A 1 
ATOM 2788 N N   . VAL A 1 368 ? 8.196   15.121  11.217  1.00 93.65 368 A 1 
ATOM 2789 C CA  . VAL A 1 368 ? 7.378   14.877  12.407  1.00 94.12 368 A 1 
ATOM 2790 C C   . VAL A 1 368 ? 5.994   15.446  12.149  1.00 94.11 368 A 1 
ATOM 2791 O O   . VAL A 1 368 ? 5.865   16.647  11.910  1.00 92.90 368 A 1 
ATOM 2792 C CB  . VAL A 1 368 ? 7.983   15.544  13.657  1.00 93.38 368 A 1 
ATOM 2793 C CG1 . VAL A 1 368 ? 7.200   15.144  14.913  1.00 88.39 368 A 1 
ATOM 2794 C CG2 . VAL A 1 368 ? 9.454   15.191  13.872  1.00 89.18 368 A 1 
ATOM 2795 N N   . LEU A 1 369 ? 4.959   14.612  12.211  1.00 92.83 369 A 1 
ATOM 2796 C CA  . LEU A 1 369 ? 3.574   15.006  11.978  1.00 92.94 369 A 1 
ATOM 2797 C C   . LEU A 1 369 ? 2.701   14.604  13.169  1.00 92.40 369 A 1 
ATOM 2798 O O   . LEU A 1 369 ? 2.764   13.471  13.644  1.00 91.16 369 A 1 
ATOM 2799 C CB  . LEU A 1 369 ? 3.059   14.379  10.670  1.00 92.84 369 A 1 
ATOM 2800 C CG  . LEU A 1 369 ? 3.928   14.618  9.419   1.00 92.32 369 A 1 
ATOM 2801 C CD1 . LEU A 1 369 ? 3.345   13.841  8.244   1.00 88.89 369 A 1 
ATOM 2802 C CD2 . LEU A 1 369 ? 3.989   16.091  9.025   1.00 88.48 369 A 1 
ATOM 2803 N N   . THR A 1 370 ? 1.862   15.528  13.631  1.00 91.20 370 A 1 
ATOM 2804 C CA  . THR A 1 370 ? 0.833   15.292  14.654  1.00 90.66 370 A 1 
ATOM 2805 C C   . THR A 1 370 ? -0.461  16.005  14.259  1.00 90.59 370 A 1 
ATOM 2806 O O   . THR A 1 370 ? -0.497  16.804  13.322  1.00 89.65 370 A 1 
ATOM 2807 C CB  . THR A 1 370 ? 1.268   15.762  16.055  1.00 89.58 370 A 1 
ATOM 2808 O OG1 . THR A 1 370 ? 1.276   17.163  16.122  1.00 84.57 370 A 1 
ATOM 2809 C CG2 . THR A 1 370 ? 2.634   15.239  16.492  1.00 84.01 370 A 1 
ATOM 2810 N N   . LYS A 1 371 ? -1.544  15.782  15.001  1.00 88.32 371 A 1 
ATOM 2811 C CA  . LYS A 1 371 ? -2.800  16.528  14.788  1.00 87.79 371 A 1 
ATOM 2812 C C   . LYS A 1 371 ? -2.641  18.043  14.972  1.00 87.90 371 A 1 
ATOM 2813 O O   . LYS A 1 371 ? -3.434  18.804  14.422  1.00 85.80 371 A 1 
ATOM 2814 C CB  . LYS A 1 371 ? -3.885  15.991  15.731  1.00 86.09 371 A 1 
ATOM 2815 C CG  . LYS A 1 371 ? -4.326  14.570  15.353  1.00 80.27 371 A 1 
ATOM 2816 C CD  . LYS A 1 371 ? -5.319  14.015  16.380  1.00 78.87 371 A 1 
ATOM 2817 C CE  . LYS A 1 371 ? -5.667  12.570  16.011  1.00 70.98 371 A 1 
ATOM 2818 N NZ  . LYS A 1 371 ? -6.171  11.795  17.175  1.00 65.03 371 A 1 
ATOM 2819 N N   . THR A 1 372 ? -1.632  18.483  15.717  1.00 86.94 372 A 1 
ATOM 2820 C CA  . THR A 1 372 ? -1.387  19.902  16.006  1.00 86.48 372 A 1 
ATOM 2821 C C   . THR A 1 372 ? -0.484  20.580  14.975  1.00 87.35 372 A 1 
ATOM 2822 O O   . THR A 1 372 ? -0.410  21.810  14.956  1.00 85.98 372 A 1 
ATOM 2823 C CB  . THR A 1 372 ? -0.805  20.080  17.411  1.00 84.73 372 A 1 
ATOM 2824 O OG1 . THR A 1 372 ? 0.406   19.374  17.506  1.00 80.57 372 A 1 
ATOM 2825 C CG2 . THR A 1 372 ? -1.766  19.565  18.483  1.00 78.76 372 A 1 
ATOM 2826 N N   . GLY A 1 373 ? 0.175   19.815  14.081  1.00 88.63 373 A 1 
ATOM 2827 C CA  . GLY A 1 373 ? 1.048   20.400  13.076  1.00 89.39 373 A 1 
ATOM 2828 C C   . GLY A 1 373 ? 2.012   19.429  12.409  1.00 90.89 373 A 1 
ATOM 2829 O O   . GLY A 1 373 ? 1.819   18.217  12.411  1.00 90.18 373 A 1 
ATOM 2830 N N   . GLY A 1 374 ? 3.062   19.999  11.827  1.00 90.17 374 A 1 
ATOM 2831 C CA  . GLY A 1 374 ? 4.159   19.261  11.237  1.00 90.87 374 A 1 
ATOM 2832 C C   . GLY A 1 374 ? 5.463   20.050  11.259  1.00 91.26 374 A 1 
ATOM 2833 O O   . GLY A 1 374 ? 5.459   21.281  11.272  1.00 89.80 374 A 1 
ATOM 2834 N N   . SER A 1 375 ? 6.573   19.332  11.269  1.00 92.43 375 A 1 
ATOM 2835 C CA  . SER A 1 375 ? 7.923   19.888  11.177  1.00 92.75 375 A 1 
ATOM 2836 C C   . SER A 1 375 ? 8.762   19.045  10.229  1.00 93.15 375 A 1 
ATOM 2837 O O   . SER A 1 375 ? 8.722   17.818  10.293  1.00 92.00 375 A 1 
ATOM 2838 C CB  . SER A 1 375 ? 8.601   19.932  12.542  1.00 91.46 375 A 1 
ATOM 2839 O OG  . SER A 1 375 ? 7.854   20.718  13.443  1.00 82.75 375 A 1 
ATOM 2840 N N   . GLY A 1 376 ? 9.526   19.708  9.361   1.00 92.06 376 A 1 
ATOM 2841 C CA  . GLY A 1 376 ? 10.479  19.088  8.456   1.00 91.69 376 A 1 
ATOM 2842 C C   . GLY A 1 376 ? 11.896  19.557  8.758   1.00 91.88 376 A 1 
ATOM 2843 O O   . GLY A 1 376 ? 12.125  20.753  8.930   1.00 90.57 376 A 1 
ATOM 2844 N N   . PHE A 1 377 ? 12.832  18.624  8.798   1.00 92.16 377 A 1 
ATOM 2845 C CA  . PHE A 1 377 ? 14.251  18.868  9.039   1.00 91.84 377 A 1 
ATOM 2846 C C   . PHE A 1 377 ? 15.087  18.218  7.941   1.00 91.22 377 A 1 
ATOM 2847 O O   . PHE A 1 377 ? 14.800  17.098  7.525   1.00 89.29 377 A 1 
ATOM 2848 C CB  . PHE A 1 377 ? 14.655  18.332  10.415  1.00 91.94 377 A 1 
ATOM 2849 C CG  . PHE A 1 377 ? 13.842  18.896  11.565  1.00 92.51 377 A 1 
ATOM 2850 C CD1 . PHE A 1 377 ? 14.268  20.058  12.231  1.00 89.75 377 A 1 
ATOM 2851 C CD2 . PHE A 1 377 ? 12.649  18.264  11.959  1.00 90.76 377 A 1 
ATOM 2852 C CE1 . PHE A 1 377 ? 13.509  20.581  13.290  1.00 90.07 377 A 1 
ATOM 2853 C CE2 . PHE A 1 377 ? 11.889  18.790  13.016  1.00 90.50 377 A 1 
ATOM 2854 C CZ  . PHE A 1 377 ? 12.319  19.946  13.683  1.00 90.87 377 A 1 
ATOM 2855 N N   . ALA A 1 378 ? 16.134  18.893  7.483   1.00 89.93 378 A 1 
ATOM 2856 C CA  . ALA A 1 378 ? 17.128  18.270  6.619   1.00 88.51 378 A 1 
ATOM 2857 C C   . ALA A 1 378 ? 17.917  17.191  7.388   1.00 88.04 378 A 1 
ATOM 2858 O O   . ALA A 1 378 ? 17.942  17.182  8.615   1.00 86.00 378 A 1 
ATOM 2859 C CB  . ALA A 1 378 ? 18.034  19.373  6.057   1.00 87.12 378 A 1 
ATOM 2860 N N   . ALA A 1 379 ? 18.613  16.306  6.680   1.00 86.30 379 A 1 
ATOM 2861 C CA  . ALA A 1 379 ? 19.445  15.277  7.317   1.00 84.70 379 A 1 
ATOM 2862 C C   . ALA A 1 379 ? 20.587  15.860  8.183   1.00 85.07 379 A 1 
ATOM 2863 O O   . ALA A 1 379 ? 21.112  15.186  9.057   1.00 81.58 379 A 1 
ATOM 2864 C CB  . ALA A 1 379 ? 19.996  14.368  6.215   1.00 82.27 379 A 1 
ATOM 2865 N N   . ASP A 1 380 ? 20.961  17.129  7.947   1.00 85.85 380 A 1 
ATOM 2866 C CA  . ASP A 1 380 ? 21.918  17.885  8.767   1.00 85.70 380 A 1 
ATOM 2867 C C   . ASP A 1 380 ? 21.254  18.632  9.938   1.00 86.86 380 A 1 
ATOM 2868 O O   . ASP A 1 380 ? 21.906  19.456  10.574  1.00 84.37 380 A 1 
ATOM 2869 C CB  . ASP A 1 380 ? 22.753  18.820  7.873   1.00 83.39 380 A 1 
ATOM 2870 C CG  . ASP A 1 380 ? 21.953  19.940  7.187   1.00 81.56 380 A 1 
ATOM 2871 O OD1 . ASP A 1 380 ? 20.791  20.224  7.553   1.00 77.60 380 A 1 
ATOM 2872 O OD2 . ASP A 1 380 ? 22.486  20.553  6.228   1.00 78.29 380 A 1 
ATOM 2873 N N   . GLY A 1 381 ? 19.972  18.380  10.205  1.00 85.79 381 A 1 
ATOM 2874 C CA  . GLY A 1 381 ? 19.198  18.941  11.312  1.00 86.32 381 A 1 
ATOM 2875 C C   . GLY A 1 381 ? 18.646  20.341  11.085  1.00 88.60 381 A 1 
ATOM 2876 O O   . GLY A 1 381 ? 17.855  20.815  11.897  1.00 86.60 381 A 1 
ATOM 2877 N N   . ARG A 1 382 ? 18.982  21.013  9.982   1.00 89.32 382 A 1 
ATOM 2878 C CA  . ARG A 1 382 ? 18.406  22.328  9.692   1.00 90.07 382 A 1 
ATOM 2879 C C   . ARG A 1 382 ? 16.904  22.214  9.527   1.00 90.96 382 A 1 
ATOM 2880 O O   . ARG A 1 382 ? 16.431  21.427  8.705   1.00 89.96 382 A 1 
ATOM 2881 C CB  . ARG A 1 382 ? 19.039  22.940  8.440   1.00 88.70 382 A 1 
ATOM 2882 C CG  . ARG A 1 382 ? 20.505  23.331  8.685   1.00 82.44 382 A 1 
ATOM 2883 C CD  . ARG A 1 382 ? 21.109  23.984  7.442   1.00 81.15 382 A 1 
ATOM 2884 N NE  . ARG A 1 382 ? 21.232  23.014  6.345   1.00 70.17 382 A 1 
ATOM 2885 C CZ  . ARG A 1 382 ? 21.050  23.189  5.057   1.00 62.52 382 A 1 
ATOM 2886 N NH1 . ARG A 1 382 ? 20.734  24.345  4.544   1.00 55.83 382 A 1 
ATOM 2887 N NH2 . ARG A 1 382 ? 21.185  22.171  4.265   1.00 52.51 382 A 1 
ATOM 2888 N N   . GLN A 1 383 ? 16.162  23.048  10.255  1.00 89.31 383 A 1 
ATOM 2889 C CA  . GLN A 1 383 ? 14.722  23.140  10.085  1.00 89.27 383 A 1 
ATOM 2890 C C   . GLN A 1 383 ? 14.397  23.654  8.677   1.00 89.18 383 A 1 
ATOM 2891 O O   . GLN A 1 383 ? 14.831  24.734  8.277   1.00 87.31 383 A 1 
ATOM 2892 C CB  . GLN A 1 383 ? 14.127  24.025  11.189  1.00 87.77 383 A 1 
ATOM 2893 C CG  . GLN A 1 383 ? 12.597  23.930  11.219  1.00 82.43 383 A 1 
ATOM 2894 C CD  . GLN A 1 383 ? 12.027  24.858  12.294  1.00 80.13 383 A 1 
ATOM 2895 O OE1 . GLN A 1 383 ? 12.089  24.599  13.478  1.00 72.27 383 A 1 
ATOM 2896 N NE2 . GLN A 1 383 ? 11.474  25.987  11.921  1.00 70.14 383 A 1 
ATOM 2897 N N   . LEU A 1 384 ? 13.641  22.864  7.924   1.00 88.07 384 A 1 
ATOM 2898 C CA  . LEU A 1 384 ? 13.168  23.207  6.583   1.00 86.82 384 A 1 
ATOM 2899 C C   . LEU A 1 384 ? 11.883  24.026  6.666   1.00 86.92 384 A 1 
ATOM 2900 O O   . LEU A 1 384 ? 11.762  25.063  6.027   1.00 84.94 384 A 1 
ATOM 2901 C CB  . LEU A 1 384 ? 12.935  21.918  5.775   1.00 85.94 384 A 1 
ATOM 2902 C CG  . LEU A 1 384 ? 14.187  21.060  5.549   1.00 84.04 384 A 1 
ATOM 2903 C CD1 . LEU A 1 384 ? 13.790  19.752  4.858   1.00 80.34 384 A 1 
ATOM 2904 C CD2 . LEU A 1 384 ? 15.215  21.790  4.684   1.00 80.76 384 A 1 
ATOM 2905 N N   . TRP A 1 385 ? 10.949  23.552  7.485   1.00 89.61 385 A 1 
ATOM 2906 C CA  . TRP A 1 385 ? 9.662   24.195  7.709   1.00 89.48 385 A 1 
ATOM 2907 C C   . TRP A 1 385 ? 9.048   23.733  9.031   1.00 89.77 385 A 1 
ATOM 2908 O O   . TRP A 1 385 ? 9.353   22.662  9.548   1.00 88.50 385 A 1 
ATOM 2909 C CB  . TRP A 1 385 ? 8.732   23.907  6.522   1.00 88.86 385 A 1 
ATOM 2910 C CG  . TRP A 1 385 ? 8.598   22.469  6.122   1.00 89.65 385 A 1 
ATOM 2911 C CD1 . TRP A 1 385 ? 9.250   21.888  5.091   1.00 87.90 385 A 1 
ATOM 2912 C CD2 . TRP A 1 385 ? 7.762   21.425  6.699   1.00 89.50 385 A 1 
ATOM 2913 N NE1 . TRP A 1 385 ? 8.872   20.568  4.985   1.00 87.79 385 A 1 
ATOM 2914 C CE2 . TRP A 1 385 ? 7.955   20.228  5.950   1.00 88.96 385 A 1 
ATOM 2915 C CE3 . TRP A 1 385 ? 6.847   21.376  7.771   1.00 87.94 385 A 1 
ATOM 2916 C CZ2 . TRP A 1 385 ? 7.273   19.040  6.251   1.00 87.39 385 A 1 
ATOM 2917 C CZ3 . TRP A 1 385 ? 6.159   20.186  8.087   1.00 86.94 385 A 1 
ATOM 2918 C CH2 . TRP A 1 385 ? 6.373   19.025  7.331   1.00 86.49 385 A 1 
ATOM 2919 N N   . LEU A 1 386 ? 8.161   24.572  9.562   1.00 88.89 386 A 1 
ATOM 2920 C CA  . LEU A 1 386 ? 7.346   24.286  10.735  1.00 88.57 386 A 1 
ATOM 2921 C C   . LEU A 1 386 ? 5.948   24.836  10.474  1.00 88.59 386 A 1 
ATOM 2922 O O   . LEU A 1 386 ? 5.810   25.964  10.002  1.00 86.34 386 A 1 
ATOM 2923 C CB  . LEU A 1 386 ? 8.025   24.882  11.979  1.00 85.73 386 A 1 
ATOM 2924 C CG  . LEU A 1 386 ? 7.320   24.590  13.316  1.00 76.77 386 A 1 
ATOM 2925 C CD1 . LEU A 1 386 ? 8.331   24.684  14.459  1.00 70.00 386 A 1 
ATOM 2926 C CD2 . LEU A 1 386 ? 6.186   25.577  13.624  1.00 69.22 386 A 1 
ATOM 2927 N N   . VAL A 1 387 ? 4.921   24.054  10.783  1.00 89.47 387 A 1 
ATOM 2928 C CA  . VAL A 1 387 ? 3.532   24.445  10.585  1.00 89.28 387 A 1 
ATOM 2929 C C   . VAL A 1 387 ? 2.679   23.973  11.750  1.00 89.58 387 A 1 
ATOM 2930 O O   . VAL A 1 387 ? 2.804   22.835  12.200  1.00 88.58 387 A 1 
ATOM 2931 C CB  . VAL A 1 387 ? 3.035   23.923  9.223   1.00 87.67 387 A 1 
ATOM 2932 C CG1 . VAL A 1 387 ? 2.899   22.401  9.141   1.00 77.00 387 A 1 
ATOM 2933 C CG2 . VAL A 1 387 ? 1.702   24.538  8.853   1.00 77.57 387 A 1 
ATOM 2934 N N   . ARG A 1 388 ? 1.779   24.827  12.232  1.00 87.54 388 A 1 
ATOM 2935 C CA  . ARG A 1 388 ? 0.726   24.453  13.183  1.00 86.47 388 A 1 
ATOM 2936 C C   . ARG A 1 388 ? -0.619  24.340  12.475  1.00 86.54 388 A 1 
ATOM 2937 O O   . ARG A 1 388 ? -0.947  25.138  11.596  1.00 84.52 388 A 1 
ATOM 2938 C CB  . ARG A 1 388 ? 0.680   25.428  14.364  1.00 84.69 388 A 1 
ATOM 2939 C CG  . ARG A 1 388 ? 1.921   25.297  15.269  1.00 79.34 388 A 1 
ATOM 2940 C CD  . ARG A 1 388 ? 1.794   26.227  16.478  1.00 75.56 388 A 1 
ATOM 2941 N NE  . ARG A 1 388 ? 2.960   26.112  17.383  1.00 69.40 388 A 1 
ATOM 2942 C CZ  . ARG A 1 388 ? 3.057   25.358  18.466  1.00 62.26 388 A 1 
ATOM 2943 N NH1 . ARG A 1 388 ? 2.096   24.586  18.882  1.00 56.79 388 A 1 
ATOM 2944 N NH2 . ARG A 1 388 ? 4.152   25.367  19.169  1.00 55.07 388 A 1 
ATOM 2945 N N   . LEU A 1 389 ? -1.407  23.346  12.859  1.00 85.74 389 A 1 
ATOM 2946 C CA  . LEU A 1 389 ? -2.727  23.073  12.304  1.00 85.55 389 A 1 
ATOM 2947 C C   . LEU A 1 389 ? -3.809  23.305  13.361  1.00 84.45 389 A 1 
ATOM 2948 O O   . LEU A 1 389 ? -3.626  23.021  14.545  1.00 82.32 389 A 1 
ATOM 2949 C CB  . LEU A 1 389 ? -2.777  21.641  11.749  1.00 85.40 389 A 1 
ATOM 2950 C CG  . LEU A 1 389 ? -1.811  21.362  10.580  1.00 85.00 389 A 1 
ATOM 2951 C CD1 . LEU A 1 389 ? -1.873  19.877  10.231  1.00 82.04 389 A 1 
ATOM 2952 C CD2 . LEU A 1 389 ? -2.167  22.164  9.329   1.00 82.82 389 A 1 
ATOM 2953 N N   . LYS A 1 390 ? -4.965  23.790  12.925  1.00 85.51 390 A 1 
ATOM 2954 C CA  . LYS A 1 390 ? -6.179  23.917  13.739  1.00 82.88 390 A 1 
ATOM 2955 C C   . LYS A 1 390 ? -7.216  22.910  13.242  1.00 81.64 390 A 1 
ATOM 2956 O O   . LYS A 1 390 ? -7.404  22.764  12.037  1.00 74.81 390 A 1 
ATOM 2957 C CB  . LYS A 1 390 ? -6.697  25.372  13.722  1.00 79.41 390 A 1 
ATOM 2958 C CG  . LYS A 1 390 ? -5.770  26.337  14.493  1.00 73.04 390 A 1 
ATOM 2959 C CD  . LYS A 1 390 ? -6.194  27.824  14.451  1.00 69.74 390 A 1 
ATOM 2960 C CE  . LYS A 1 390 ? -5.174  28.645  15.269  1.00 61.97 390 A 1 
ATOM 2961 N NZ  . LYS A 1 390 ? -5.245  30.132  15.147  1.00 54.49 390 A 1 
ATOM 2962 N N   . ASN A 1 391 ? -7.899  22.238  14.171  1.00 81.66 391 A 1 
ATOM 2963 C CA  . ASN A 1 391 ? -9.043  21.362  13.886  1.00 82.73 391 A 1 
ATOM 2964 C C   . ASN A 1 391 ? -8.760  20.176  12.939  1.00 85.03 391 A 1 
ATOM 2965 O O   . ASN A 1 391 ? -9.662  19.741  12.221  1.00 82.18 391 A 1 
ATOM 2966 C CB  . ASN A 1 391 ? -10.242 22.219  13.431  1.00 78.32 391 A 1 
ATOM 2967 C CG  . ASN A 1 391 ? -10.586 23.336  14.392  1.00 70.49 391 A 1 
ATOM 2968 O OD1 . ASN A 1 391 ? -10.441 23.229  15.597  1.00 62.92 391 A 1 
ATOM 2969 N ND2 . ASN A 1 391 ? -11.041 24.459  13.891  1.00 60.65 391 A 1 
ATOM 2970 N N   . ALA A 1 392 ? -7.547  19.630  12.937  1.00 85.19 392 A 1 
ATOM 2971 C CA  . ALA A 1 392 ? -7.267  18.390  12.216  1.00 85.81 392 A 1 
ATOM 2972 C C   . ALA A 1 392 ? -8.003  17.204  12.876  1.00 85.80 392 A 1 
ATOM 2973 O O   . ALA A 1 392 ? -7.926  17.007  14.090  1.00 83.96 392 A 1 
ATOM 2974 C CB  . ALA A 1 392 ? -5.754  18.174  12.136  1.00 85.72 392 A 1 
ATOM 2975 N N   . ALA A 1 393 ? -8.721  16.418  12.082  1.00 87.59 393 A 1 
ATOM 2976 C CA  . ALA A 1 393 ? -9.438  15.230  12.550  1.00 86.53 393 A 1 
ATOM 2977 C C   . ALA A 1 393 ? -8.499  14.033  12.768  1.00 86.41 393 A 1 
ATOM 2978 O O   . ALA A 1 393 ? -8.732  13.193  13.640  1.00 83.90 393 A 1 
ATOM 2979 C CB  . ALA A 1 393 ? -10.525 14.897  11.519  1.00 85.79 393 A 1 
ATOM 2980 N N   . SER A 1 394 ? -7.437  13.966  11.971  1.00 88.89 394 A 1 
ATOM 2981 C CA  . SER A 1 394 ? -6.406  12.930  11.995  1.00 88.84 394 A 1 
ATOM 2982 C C   . SER A 1 394 ? -5.038  13.554  11.724  1.00 89.89 394 A 1 
ATOM 2983 O O   . SER A 1 394 ? -4.951  14.718  11.323  1.00 88.82 394 A 1 
ATOM 2984 C CB  . SER A 1 394 ? -6.735  11.849  10.957  1.00 87.11 394 A 1 
ATOM 2985 O OG  . SER A 1 394 ? -6.825  12.395  9.651   1.00 80.59 394 A 1 
ATOM 2986 N N   . ILE A 1 395 ? -3.963  12.787  11.926  1.00 89.98 395 A 1 
ATOM 2987 C CA  . ILE A 1 395 ? -2.610  13.229  11.569  1.00 91.02 395 A 1 
ATOM 2988 C C   . ILE A 1 395 ? -2.578  13.572  10.070  1.00 91.87 395 A 1 
ATOM 2989 O O   . ILE A 1 395 ? -3.135  12.817  9.265   1.00 90.33 395 A 1 
ATOM 2990 C CB  . ILE A 1 395 ? -1.561  12.157  11.938  1.00 89.21 395 A 1 
ATOM 2991 C CG1 . ILE A 1 395 ? -1.650  11.772  13.426  1.00 81.15 395 A 1 
ATOM 2992 C CG2 . ILE A 1 395 ? -0.141  12.664  11.624  1.00 80.66 395 A 1 
ATOM 2993 C CD1 . ILE A 1 395 ? -0.754  10.588  13.791  1.00 75.98 395 A 1 
ATOM 2994 N N   . PRO A 1 396 ? -1.974  14.704  9.663   1.00 91.74 396 A 1 
ATOM 2995 C CA  . PRO A 1 396 ? -1.805  15.050  8.259   1.00 92.09 396 A 1 
ATOM 2996 C C   . PRO A 1 396 ? -0.843  14.081  7.558   1.00 92.42 396 A 1 
ATOM 2997 O O   . PRO A 1 396 ? -0.166  13.275  8.193   1.00 91.43 396 A 1 
ATOM 2998 C CB  . PRO A 1 396 ? -1.277  16.487  8.273   1.00 91.22 396 A 1 
ATOM 2999 C CG  . PRO A 1 396 ? -0.462  16.536  9.560   1.00 90.08 396 A 1 
ATOM 3000 C CD  . PRO A 1 396 ? -1.296  15.681  10.509  1.00 91.85 396 A 1 
ATOM 3001 N N   . SER A 1 397 ? -0.759  14.168  6.236   1.00 93.20 397 A 1 
ATOM 3002 C CA  . SER A 1 397 ? 0.227   13.424  5.445   1.00 93.01 397 A 1 
ATOM 3003 C C   . SER A 1 397 ? 1.075   14.384  4.636   1.00 93.29 397 A 1 
ATOM 3004 O O   . SER A 1 397 ? 0.534   15.228  3.926   1.00 92.01 397 A 1 
ATOM 3005 C CB  . SER A 1 397 ? -0.472  12.428  4.526   1.00 91.16 397 A 1 
ATOM 3006 O OG  . SER A 1 397 ? 0.463   11.653  3.799   1.00 75.51 397 A 1 
ATOM 3007 N N   . TYR A 1 398 ? 2.394   14.240  4.708   1.00 91.41 398 A 1 
ATOM 3008 C CA  . TYR A 1 398 ? 3.329   15.000  3.887   1.00 90.74 398 A 1 
ATOM 3009 C C   . TYR A 1 398 ? 3.698   14.200  2.635   1.00 89.60 398 A 1 
ATOM 3010 O O   . TYR A 1 398 ? 4.304   13.127  2.712   1.00 85.83 398 A 1 
ATOM 3011 C CB  . TYR A 1 398 ? 4.546   15.396  4.724   1.00 89.80 398 A 1 
ATOM 3012 C CG  . TYR A 1 398 ? 5.529   16.263  3.964   1.00 90.00 398 A 1 
ATOM 3013 C CD1 . TYR A 1 398 ? 6.826   15.791  3.706   1.00 86.23 398 A 1 
ATOM 3014 C CD2 . TYR A 1 398 ? 5.138   17.533  3.503   1.00 86.73 398 A 1 
ATOM 3015 C CE1 . TYR A 1 398 ? 7.738   16.596  3.003   1.00 85.03 398 A 1 
ATOM 3016 C CE2 . TYR A 1 398 ? 6.046   18.338  2.789   1.00 85.41 398 A 1 
ATOM 3017 C CZ  . TYR A 1 398 ? 7.350   17.868  2.543   1.00 86.59 398 A 1 
ATOM 3018 O OH  . TYR A 1 398 ? 8.230   18.641  1.863   1.00 85.02 398 A 1 
ATOM 3019 N N   . GLY A 1 399 ? 3.273   14.706  1.476   1.00 89.57 399 A 1 
ATOM 3020 C CA  . GLY A 1 399 ? 3.431   14.060  0.183   1.00 88.14 399 A 1 
ATOM 3021 C C   . GLY A 1 399 ? 4.848   14.159  -0.384  1.00 87.73 399 A 1 
ATOM 3022 O O   . GLY A 1 399 ? 5.671   14.983  0.015   1.00 85.31 399 A 1 
ATOM 3023 N N   . ASP A 1 400 ? 5.106   13.313  -1.383  1.00 87.49 400 A 1 
ATOM 3024 C CA  . ASP A 1 400 ? 6.346   13.356  -2.161  1.00 85.74 400 A 1 
ATOM 3025 C C   . ASP A 1 400 ? 6.472   14.635  -3.016  1.00 85.26 400 A 1 
ATOM 3026 O O   . ASP A 1 400 ? 7.542   14.931  -3.535  1.00 81.31 400 A 1 
ATOM 3027 C CB  . ASP A 1 400 ? 6.399   12.113  -3.061  1.00 83.16 400 A 1 
ATOM 3028 C CG  . ASP A 1 400 ? 6.528   10.789  -2.301  1.00 79.58 400 A 1 
ATOM 3029 O OD1 . ASP A 1 400 ? 7.255   10.727  -1.291  1.00 75.44 400 A 1 
ATOM 3030 O OD2 . ASP A 1 400 ? 5.992   9.774   -2.798  1.00 75.93 400 A 1 
ATOM 3031 N N   . ASP A 1 401 ? 5.383   15.384  -3.160  1.00 85.40 401 A 1 
ATOM 3032 C CA  . ASP A 1 401 ? 5.248   16.635  -3.912  1.00 85.25 401 A 1 
ATOM 3033 C C   . ASP A 1 401 ? 5.466   17.907  -3.068  1.00 86.30 401 A 1 
ATOM 3034 O O   . ASP A 1 401 ? 5.254   19.012  -3.565  1.00 83.36 401 A 1 
ATOM 3035 C CB  . ASP A 1 401 ? 3.879   16.642  -4.614  1.00 82.40 401 A 1 
ATOM 3036 C CG  . ASP A 1 401 ? 2.661   16.493  -3.687  1.00 81.20 401 A 1 
ATOM 3037 O OD1 . ASP A 1 401 ? 2.832   16.237  -2.474  1.00 75.75 401 A 1 
ATOM 3038 O OD2 . ASP A 1 401 ? 1.527   16.554  -4.223  1.00 77.48 401 A 1 
ATOM 3039 N N   . GLY A 1 402 ? 5.873   17.758  -1.808  1.00 85.70 402 A 1 
ATOM 3040 C CA  . GLY A 1 402 ? 6.090   18.894  -0.905  1.00 86.54 402 A 1 
ATOM 3041 C C   . GLY A 1 402 ? 4.802   19.498  -0.337  1.00 88.11 402 A 1 
ATOM 3042 O O   . GLY A 1 402 ? 4.828   20.590  0.232   1.00 86.52 402 A 1 
ATOM 3043 N N   . ILE A 1 403 ? 3.666   18.799  -0.476  1.00 88.74 403 A 1 
ATOM 3044 C CA  . ILE A 1 403 ? 2.358   19.250  0.005   1.00 90.24 403 A 1 
ATOM 3045 C C   . ILE A 1 403 ? 1.977   18.484  1.278   1.00 91.05 403 A 1 
ATOM 3046 O O   . ILE A 1 403 ? 2.010   17.255  1.320   1.00 90.42 403 A 1 
ATOM 3047 C CB  . ILE A 1 403 ? 1.280   19.143  -1.100  1.00 89.52 403 A 1 
ATOM 3048 C CG1 . ILE A 1 403 ? 1.698   19.957  -2.350  1.00 86.24 403 A 1 
ATOM 3049 C CG2 . ILE A 1 403 ? -0.084  19.632  -0.577  1.00 86.37 403 A 1 
ATOM 3050 C CD1 . ILE A 1 403 ? 0.729   19.859  -3.534  1.00 79.09 403 A 1 
ATOM 3051 N N   . LEU A 1 404 ? 1.553   19.221  2.310   1.00 89.73 404 A 1 
ATOM 3052 C CA  . LEU A 1 404 ? 0.941   18.672  3.514   1.00 90.55 404 A 1 
ATOM 3053 C C   . LEU A 1 404 ? -0.578  18.617  3.336   1.00 91.03 404 A 1 
ATOM 3054 O O   . LEU A 1 404 ? -1.225  19.646  3.143   1.00 90.25 404 A 1 
ATOM 3055 C CB  . LEU A 1 404 ? 1.344   19.535  4.720   1.00 90.33 404 A 1 
ATOM 3056 C CG  . LEU A 1 404 ? 0.923   18.945  6.075   1.00 89.33 404 A 1 
ATOM 3057 C CD1 . LEU A 1 404 ? 1.844   17.797  6.483   1.00 85.11 404 A 1 
ATOM 3058 C CD2 . LEU A 1 404 ? 0.995   20.016  7.159   1.00 84.83 404 A 1 
ATOM 3059 N N   . TYR A 1 405 ? -1.159  17.429  3.454   1.00 92.40 405 A 1 
ATOM 3060 C CA  . TYR A 1 405 ? -2.595  17.189  3.351   1.00 92.80 405 A 1 
ATOM 3061 C C   . TYR A 1 405 ? -3.193  16.940  4.734   1.00 93.08 405 A 1 
ATOM 3062 O O   . TYR A 1 405 ? -2.797  15.996  5.414   1.00 92.12 405 A 1 
ATOM 3063 C CB  . TYR A 1 405 ? -2.851  16.004  2.423   1.00 92.32 405 A 1 
ATOM 3064 C CG  . TYR A 1 405 ? -2.331  16.194  1.013   1.00 92.25 405 A 1 
ATOM 3065 C CD1 . TYR A 1 405 ? -3.113  16.871  0.061   1.00 89.67 405 A 1 
ATOM 3066 C CD2 . TYR A 1 405 ? -1.056  15.705  0.658   1.00 90.23 405 A 1 
ATOM 3067 C CE1 . TYR A 1 405 ? -2.631  17.046  -1.253  1.00 89.58 405 A 1 
ATOM 3068 C CE2 . TYR A 1 405 ? -0.573  15.881  -0.653  1.00 89.79 405 A 1 
ATOM 3069 C CZ  . TYR A 1 405 ? -1.364  16.548  -1.611  1.00 90.26 405 A 1 
ATOM 3070 O OH  . TYR A 1 405 ? -0.907  16.711  -2.881  1.00 88.23 405 A 1 
ATOM 3071 N N   . SER A 1 406 ? -4.175  17.741  5.142   1.00 89.78 406 A 1 
ATOM 3072 C CA  . SER A 1 406 ? -4.831  17.648  6.451   1.00 89.66 406 A 1 
ATOM 3073 C C   . SER A 1 406 ? -6.347  17.559  6.300   1.00 89.40 406 A 1 
ATOM 3074 O O   . SER A 1 406 ? -6.981  18.452  5.738   1.00 88.09 406 A 1 
ATOM 3075 C CB  . SER A 1 406 ? -4.437  18.844  7.321   1.00 89.04 406 A 1 
ATOM 3076 O OG  . SER A 1 406 ? -5.002  18.703  8.612   1.00 81.84 406 A 1 
ATOM 3077 N N   . GLY A 1 407 ? -6.941  16.472  6.806   1.00 88.99 407 A 1 
ATOM 3078 C CA  . GLY A 1 407 ? -8.390  16.311  6.891   1.00 87.62 407 A 1 
ATOM 3079 C C   . GLY A 1 407 ? -8.932  16.962  8.163   1.00 87.55 407 A 1 
ATOM 3080 O O   . GLY A 1 407 ? -8.584  16.530  9.261   1.00 84.98 407 A 1 
ATOM 3081 N N   . GLY A 1 408 ? -9.782  17.982  8.021   1.00 87.82 408 A 1 
ATOM 3082 C CA  . GLY A 1 408 ? -10.386 18.711  9.135   1.00 86.49 408 A 1 
ATOM 3083 C C   . GLY A 1 408 ? -11.612 18.011  9.735   1.00 86.87 408 A 1 
ATOM 3084 O O   . GLY A 1 408 ? -12.307 17.229  9.073   1.00 84.93 408 A 1 
ATOM 3085 N N   . THR A 1 409 ? -11.915 18.343  10.994  1.00 86.91 409 A 1 
ATOM 3086 C CA  . THR A 1 409 ? -13.179 17.984  11.672  1.00 86.16 409 A 1 
ATOM 3087 C C   . THR A 1 409 ? -14.407 18.658  11.047  1.00 86.51 409 A 1 
ATOM 3088 O O   . THR A 1 409 ? -15.533 18.225  11.274  1.00 83.19 409 A 1 
ATOM 3089 C CB  . THR A 1 409 ? -13.129 18.352  13.165  1.00 84.57 409 A 1 
ATOM 3090 O OG1 . THR A 1 409 ? -12.794 19.713  13.333  1.00 79.85 409 A 1 
ATOM 3091 C CG2 . THR A 1 409 ? -12.096 17.536  13.937  1.00 78.29 409 A 1 
ATOM 3092 N N   . ASP A 1 410 ? -14.190 19.695  10.248  1.00 85.10 410 A 1 
ATOM 3093 C CA  . ASP A 1 410 ? -15.194 20.425  9.465   1.00 84.51 410 A 1 
ATOM 3094 C C   . ASP A 1 410 ? -15.501 19.771  8.102   1.00 85.54 410 A 1 
ATOM 3095 O O   . ASP A 1 410 ? -16.180 20.363  7.265   1.00 82.48 410 A 1 
ATOM 3096 C CB  . ASP A 1 410 ? -14.718 21.875  9.302   1.00 81.66 410 A 1 
ATOM 3097 C CG  . ASP A 1 410 ? -13.420 22.014  8.494   1.00 80.28 410 A 1 
ATOM 3098 O OD1 . ASP A 1 410 ? -12.729 20.999  8.243   1.00 77.02 410 A 1 
ATOM 3099 O OD2 . ASP A 1 410 ? -13.087 23.163  8.142   1.00 78.33 410 A 1 
ATOM 3100 N N   . TRP A 1 411 ? -15.012 18.537  7.885   1.00 88.48 411 A 1 
ATOM 3101 C CA  . TRP A 1 411 ? -15.190 17.747  6.658   1.00 88.64 411 A 1 
ATOM 3102 C C   . TRP A 1 411 ? -14.509 18.334  5.422   1.00 89.22 411 A 1 
ATOM 3103 O O   . TRP A 1 411 ? -14.889 18.022  4.287   1.00 84.82 411 A 1 
ATOM 3104 C CB  . TRP A 1 411 ? -16.672 17.423  6.411   1.00 86.06 411 A 1 
ATOM 3105 C CG  . TRP A 1 411 ? -17.472 16.900  7.562   1.00 83.00 411 A 1 
ATOM 3106 C CD1 . TRP A 1 411 ? -16.998 16.386  8.721   1.00 74.40 411 A 1 
ATOM 3107 C CD2 . TRP A 1 411 ? -18.923 16.822  7.674   1.00 78.51 411 A 1 
ATOM 3108 N NE1 . TRP A 1 411 ? -18.039 16.008  9.538   1.00 70.05 411 A 1 
ATOM 3109 C CE2 . TRP A 1 411 ? -19.251 16.245  8.938   1.00 74.80 411 A 1 
ATOM 3110 C CE3 . TRP A 1 411 ? -19.997 17.173  6.824   1.00 64.98 411 A 1 
ATOM 3111 C CZ2 . TRP A 1 411 ? -20.575 16.021  9.339   1.00 70.01 411 A 1 
ATOM 3112 C CZ3 . TRP A 1 411 ? -21.329 16.949  7.217   1.00 63.19 411 A 1 
ATOM 3113 C CH2 . TRP A 1 411 ? -21.622 16.373  8.469   1.00 63.91 411 A 1 
ATOM 3114 N N   . ILE A 1 412 ? -13.477 19.156  5.631   1.00 86.54 412 A 1 
ATOM 3115 C CA  . ILE A 1 412 ? -12.680 19.757  4.564   1.00 87.68 412 A 1 
ATOM 3116 C C   . ILE A 1 412 ? -11.291 19.115  4.542   1.00 88.50 412 A 1 
ATOM 3117 O O   . ILE A 1 412 ? -10.637 18.967  5.571   1.00 87.30 412 A 1 
ATOM 3118 C CB  . ILE A 1 412 ? -12.651 21.298  4.698   1.00 85.99 412 A 1 
ATOM 3119 C CG1 . ILE A 1 412 ? -14.093 21.858  4.597   1.00 82.22 412 A 1 
ATOM 3120 C CG2 . ILE A 1 412 ? -11.757 21.920  3.612   1.00 81.27 412 A 1 
ATOM 3121 C CD1 . ILE A 1 412 ? -14.215 23.377  4.749   1.00 72.09 412 A 1 
ATOM 3122 N N   . LEU A 1 413 ? -10.819 18.744  3.348   1.00 86.29 413 A 1 
ATOM 3123 C CA  . LEU A 1 413 ? -9.425  18.406  3.090   1.00 86.92 413 A 1 
ATOM 3124 C C   . LEU A 1 413 ? -8.671  19.682  2.720   1.00 87.30 413 A 1 
ATOM 3125 O O   . LEU A 1 413 ? -9.017  20.339  1.738   1.00 86.08 413 A 1 
ATOM 3126 C CB  . LEU A 1 413 ? -9.344  17.349  1.978   1.00 86.62 413 A 1 
ATOM 3127 C CG  . LEU A 1 413 ? -7.916  16.886  1.638   1.00 85.92 413 A 1 
ATOM 3128 C CD1 . LEU A 1 413 ? -7.202  16.250  2.827   1.00 81.37 413 A 1 
ATOM 3129 C CD2 . LEU A 1 413 ? -7.982  15.846  0.514   1.00 82.49 413 A 1 
ATOM 3130 N N   . TYR A 1 414 ? -7.639  19.995  3.480   1.00 88.63 414 A 1 
ATOM 3131 C CA  . TYR A 1 414 ? -6.739  21.120  3.277   1.00 88.90 414 A 1 
ATOM 3132 C C   . TYR A 1 414 ? -5.423  20.643  2.671   1.00 90.03 414 A 1 
ATOM 3133 O O   . TYR A 1 414 ? -4.919  19.586  3.040   1.00 89.23 414 A 1 
ATOM 3134 C CB  . TYR A 1 414 ? -6.503  21.818  4.616   1.00 87.38 414 A 1 
ATOM 3135 C CG  . TYR A 1 414 ? -7.754  22.426  5.218   1.00 86.19 414 A 1 
ATOM 3136 C CD1 . TYR A 1 414 ? -8.132  23.725  4.847   1.00 81.94 414 A 1 
ATOM 3137 C CD2 . TYR A 1 414 ? -8.542  21.697  6.133   1.00 82.28 414 A 1 
ATOM 3138 C CE1 . TYR A 1 414 ? -9.295  24.305  5.382   1.00 80.02 414 A 1 
ATOM 3139 C CE2 . TYR A 1 414 ? -9.712  22.275  6.667   1.00 79.83 414 A 1 
ATOM 3140 C CZ  . TYR A 1 414 ? -10.087 23.585  6.289   1.00 82.06 414 A 1 
ATOM 3141 O OH  . TYR A 1 414 ? -11.207 24.161  6.784   1.00 78.75 414 A 1 
ATOM 3142 N N   . ALA A 1 415 ? -4.847  21.445  1.769   1.00 87.39 415 A 1 
ATOM 3143 C CA  . ALA A 1 415 ? -3.526  21.220  1.201   1.00 87.10 415 A 1 
ATOM 3144 C C   . ALA A 1 415 ? -2.651  22.461  1.385   1.00 86.73 415 A 1 
ATOM 3145 O O   . ALA A 1 415 ? -3.015  23.549  0.937   1.00 85.07 415 A 1 
ATOM 3146 C CB  . ALA A 1 415 ? -3.674  20.845  -0.269  1.00 86.95 415 A 1 
ATOM 3147 N N   . TYR A 1 416 ? -1.488  22.284  2.006   1.00 87.39 416 A 1 
ATOM 3148 C CA  . TYR A 1 416 ? -0.506  23.336  2.263   1.00 86.75 416 A 1 
ATOM 3149 C C   . TYR A 1 416 ? 0.778   23.002  1.519   1.00 87.10 416 A 1 
ATOM 3150 O O   . TYR A 1 416 ? 1.342   21.931  1.720   1.00 85.37 416 A 1 
ATOM 3151 C CB  . TYR A 1 416 ? -0.252  23.453  3.767   1.00 85.97 416 A 1 
ATOM 3152 C CG  . TYR A 1 416 ? -1.502  23.687  4.592   1.00 85.67 416 A 1 
ATOM 3153 C CD1 . TYR A 1 416 ? -1.990  24.991  4.779   1.00 81.84 416 A 1 
ATOM 3154 C CD2 . TYR A 1 416 ? -2.185  22.596  5.170   1.00 83.16 416 A 1 
ATOM 3155 C CE1 . TYR A 1 416 ? -3.145  25.213  5.552   1.00 81.17 416 A 1 
ATOM 3156 C CE2 . TYR A 1 416 ? -3.343  22.813  5.941   1.00 81.36 416 A 1 
ATOM 3157 C CZ  . TYR A 1 416 ? -3.820  24.123  6.137   1.00 83.37 416 A 1 
ATOM 3158 O OH  . TYR A 1 416 ? -4.928  24.338  6.895   1.00 80.33 416 A 1 
ATOM 3159 N N   . ARG A 1 417 ? 1.252   23.907  0.663   1.00 86.40 417 A 1 
ATOM 3160 C CA  . ARG A 1 417 ? 2.547   23.740  -0.001  1.00 85.46 417 A 1 
ATOM 3161 C C   . ARG A 1 417 ? 3.638   24.228  0.939   1.00 85.19 417 A 1 
ATOM 3162 O O   . ARG A 1 417 ? 3.702   25.420  1.209   1.00 81.94 417 A 1 
ATOM 3163 C CB  . ARG A 1 417 ? 2.553   24.471  -1.343  1.00 83.17 417 A 1 
ATOM 3164 C CG  . ARG A 1 417 ? 3.893   24.262  -2.063  1.00 75.80 417 A 1 
ATOM 3165 C CD  . ARG A 1 417 ? 3.847   24.750  -3.510  1.00 73.02 417 A 1 
ATOM 3166 N NE  . ARG A 1 417 ? 2.921   23.923  -4.315  1.00 65.71 417 A 1 
ATOM 3167 C CZ  . ARG A 1 417 ? 2.839   23.914  -5.628  1.00 59.18 417 A 1 
ATOM 3168 N NH1 . ARG A 1 417 ? 3.574   24.693  -6.371  1.00 53.26 417 A 1 
ATOM 3169 N NH2 . ARG A 1 417 ? 2.005   23.101  -6.218  1.00 51.31 417 A 1 
ATOM 3170 N N   . LEU A 1 418 ? 4.469   23.304  1.410   1.00 84.93 418 A 1 
ATOM 3171 C CA  . LEU A 1 418 ? 5.555   23.597  2.346   1.00 83.78 418 A 1 
ATOM 3172 C C   . LEU A 1 418 ? 6.919   23.631  1.653   1.00 82.86 418 A 1 
ATOM 3173 O O   . LEU A 1 418 ? 7.813   24.354  2.081   1.00 77.31 418 A 1 
ATOM 3174 C CB  . LEU A 1 418 ? 5.531   22.565  3.485   1.00 81.81 418 A 1 
ATOM 3175 C CG  . LEU A 1 418 ? 4.195   22.471  4.249   1.00 81.58 418 A 1 
ATOM 3176 C CD1 . LEU A 1 418 ? 4.342   21.467  5.382   1.00 77.74 418 A 1 
ATOM 3177 C CD2 . LEU A 1 418 ? 3.743   23.802  4.844   1.00 78.63 418 A 1 
ATOM 3178 N N   . GLU A 1 419 ? 7.064   22.884  0.564   1.00 83.96 419 A 1 
ATOM 3179 C CA  . GLU A 1 419 ? 8.290   22.836  -0.227  1.00 83.30 419 A 1 
ATOM 3180 C C   . GLU A 1 419 ? 7.982   22.721  -1.724  1.00 82.24 419 A 1 
ATOM 3181 O O   . GLU A 1 419 ? 7.017   22.077  -2.129  1.00 76.98 419 A 1 
ATOM 3182 C CB  . GLU A 1 419 ? 9.167   21.649  0.198   1.00 80.30 419 A 1 
ATOM 3183 C CG  . GLU A 1 419 ? 9.662   21.724  1.650   1.00 74.99 419 A 1 
ATOM 3184 C CD  . GLU A 1 419 ? 10.677  20.623  1.977   1.00 75.58 419 A 1 
ATOM 3185 O OE1 . GLU A 1 419 ? 10.699  20.138  3.125   1.00 68.46 419 A 1 
ATOM 3186 O OE2 . GLU A 1 419 ? 11.507  20.306  1.099   1.00 69.73 419 A 1 
ATOM 3187 N N   . ASP A 1 420 ? 8.870   23.279  -2.559  1.00 80.70 420 A 1 
ATOM 3188 C CA  . ASP A 1 420 ? 8.833   23.088  -4.019  1.00 79.48 420 A 1 
ATOM 3189 C C   . ASP A 1 420 ? 9.659   21.874  -4.478  1.00 78.16 420 A 1 
ATOM 3190 O O   . ASP A 1 420 ? 9.636   21.490  -5.649  1.00 73.96 420 A 1 
ATOM 3191 C CB  . ASP A 1 420 ? 9.318   24.368  -4.714  1.00 77.08 420 A 1 
ATOM 3192 C CG  . ASP A 1 420 ? 8.345   25.541  -4.577  1.00 72.44 420 A 1 
ATOM 3193 O OD1 . ASP A 1 420 ? 7.117   25.306  -4.703  1.00 67.68 420 A 1 
ATOM 3194 O OD2 . ASP A 1 420 ? 8.844   26.670  -4.414  1.00 68.08 420 A 1 
ATOM 3195 N N   . ARG A 1 421 ? 10.407  21.254  -3.553  1.00 75.28 421 A 1 
ATOM 3196 C CA  . ARG A 1 421 ? 11.205  20.058  -3.842  1.00 74.64 421 A 1 
ATOM 3197 C C   . ARG A 1 421 ? 10.296  18.839  -3.926  1.00 75.14 421 A 1 
ATOM 3198 O O   . ARG A 1 421 ? 9.606   18.503  -2.969  1.00 72.91 421 A 1 
ATOM 3199 C CB  . ARG A 1 421 ? 12.300  19.860  -2.785  1.00 71.80 421 A 1 
ATOM 3200 C CG  . ARG A 1 421 ? 13.342  20.990  -2.823  1.00 67.62 421 A 1 
ATOM 3201 C CD  . ARG A 1 421 ? 14.481  20.743  -1.818  1.00 65.94 421 A 1 
ATOM 3202 N NE  . ARG A 1 421 ? 14.014  20.823  -0.425  1.00 60.32 421 A 1 
ATOM 3203 C CZ  . ARG A 1 421 ? 14.706  20.492  0.653   1.00 55.21 421 A 1 
ATOM 3204 N NH1 . ARG A 1 421 ? 15.941  20.091  0.602   1.00 52.95 421 A 1 
ATOM 3205 N NH2 . ARG A 1 421 ? 14.153  20.553  1.819   1.00 48.04 421 A 1 
ATOM 3206 N N   . VAL A 1 422 ? 10.349  18.165  -5.066  1.00 73.99 422 A 1 
ATOM 3207 C CA  . VAL A 1 422 ? 9.668   16.889  -5.282  1.00 73.84 422 A 1 
ATOM 3208 C C   . VAL A 1 422 ? 10.651  15.762  -4.995  1.00 76.07 422 A 1 
ATOM 3209 O O   . VAL A 1 422 ? 11.804  15.814  -5.440  1.00 71.77 422 A 1 
ATOM 3210 C CB  . VAL A 1 422 ? 9.095   16.807  -6.706  1.00 68.21 422 A 1 
ATOM 3211 C CG1 . VAL A 1 422 ? 8.360   15.487  -6.953  1.00 60.93 422 A 1 
ATOM 3212 C CG2 . VAL A 1 422 ? 8.109   17.954  -6.967  1.00 62.94 422 A 1 
ATOM 3213 N N   . ARG A 1 423 ? 10.207  14.739  -4.278  1.00 68.73 423 A 1 
ATOM 3214 C CA  . ARG A 1 423 ? 11.006  13.542  -4.033  1.00 70.43 423 A 1 
ATOM 3215 C C   . ARG A 1 423 ? 11.353  12.864  -5.356  1.00 69.43 423 A 1 
ATOM 3216 O O   . ARG A 1 423 ? 10.464  12.465  -6.115  1.00 68.80 423 A 1 
ATOM 3217 C CB  . ARG A 1 423 ? 10.239  12.623  -3.077  1.00 69.16 423 A 1 
ATOM 3218 C CG  . ARG A 1 423 ? 11.108  11.467  -2.595  1.00 65.61 423 A 1 
ATOM 3219 C CD  . ARG A 1 423 ? 10.321  10.618  -1.596  1.00 65.73 423 A 1 
ATOM 3220 N NE  . ARG A 1 423 ? 11.167  9.538   -1.099  1.00 60.28 423 A 1 
ATOM 3221 C CZ  . ARG A 1 423 ? 10.823  8.500   -0.381  1.00 56.00 423 A 1 
ATOM 3222 N NH1 . ARG A 1 423 ? 9.597   8.282   0.002   1.00 54.02 423 A 1 
ATOM 3223 N NH2 . ARG A 1 423 ? 11.746  7.658   -0.033  1.00 49.71 423 A 1 
ATOM 3224 N N   . ALA A 1 424 ? 12.642  12.747  -5.648  1.00 71.19 424 A 1 
ATOM 3225 C CA  . ALA A 1 424 ? 13.117  12.096  -6.861  1.00 71.15 424 A 1 
ATOM 3226 C C   . ALA A 1 424 ? 12.960  10.578  -6.725  1.00 73.10 424 A 1 
ATOM 3227 O O   . ALA A 1 424 ? 13.730  9.924   -6.029  1.00 68.73 424 A 1 
ATOM 3228 C CB  . ALA A 1 424 ? 14.563  12.531  -7.126  1.00 65.24 424 A 1 
ATOM 3229 N N   . LYS A 1 425 ? 11.964  10.013  -7.404  1.00 72.45 425 A 1 
ATOM 3230 C CA  . LYS A 1 425 ? 11.766  8.561   -7.468  1.00 72.68 425 A 1 
ATOM 3231 C C   . LYS A 1 425 ? 11.964  8.059   -8.889  1.00 74.03 425 A 1 
ATOM 3232 O O   . LYS A 1 425 ? 11.504  8.682   -9.848  1.00 70.00 425 A 1 
ATOM 3233 C CB  . LYS A 1 425 ? 10.387  8.189   -6.923  1.00 68.19 425 A 1 
ATOM 3234 C CG  . LYS A 1 425 ? 10.301  8.417   -5.404  1.00 66.06 425 A 1 
ATOM 3235 C CD  . LYS A 1 425 ? 8.932   7.971   -4.915  1.00 63.78 425 A 1 
ATOM 3236 C CE  . LYS A 1 425 ? 8.766   8.099   -3.412  1.00 58.83 425 A 1 
ATOM 3237 N NZ  . LYS A 1 425 ? 7.378   7.742   -3.034  1.00 52.30 425 A 1 
ATOM 3238 N N   . GLN A 1 426 ? 12.610  6.906   -9.021  1.00 71.47 426 A 1 
ATOM 3239 C CA  . GLN A 1 426 ? 12.680  6.214   -10.299 1.00 73.36 426 A 1 
ATOM 3240 C C   . GLN A 1 426 ? 11.275  5.733   -10.670 1.00 75.86 426 A 1 
ATOM 3241 O O   . GLN A 1 426 ? 10.686  4.907   -9.972  1.00 72.45 426 A 1 
ATOM 3242 C CB  . GLN A 1 426 ? 13.701  5.074   -10.225 1.00 70.44 426 A 1 
ATOM 3243 C CG  . GLN A 1 426 ? 13.882  4.392   -11.589 1.00 63.76 426 A 1 
ATOM 3244 C CD  . GLN A 1 426 ? 14.932  3.284   -11.573 1.00 56.03 426 A 1 
ATOM 3245 O OE1 . GLN A 1 426 ? 15.577  2.995   -10.577 1.00 53.65 426 A 1 
ATOM 3246 N NE2 . GLN A 1 426 ? 15.143  2.618   -12.680 1.00 49.45 426 A 1 
ATOM 3247 N N   . ARG A 1 427 ? 10.741  6.258   -11.765 1.00 71.91 427 A 1 
ATOM 3248 C CA  . ARG A 1 427 ? 9.438   5.849   -12.293 1.00 72.45 427 A 1 
ATOM 3249 C C   . ARG A 1 427 ? 9.614   4.688   -13.265 1.00 72.72 427 A 1 
ATOM 3250 O O   . ARG A 1 427 ? 10.477  4.739   -14.139 1.00 68.73 427 A 1 
ATOM 3251 C CB  . ARG A 1 427 ? 8.706   7.037   -12.939 1.00 68.78 427 A 1 
ATOM 3252 C CG  . ARG A 1 427 ? 8.355   8.135   -11.916 1.00 64.96 427 A 1 
ATOM 3253 C CD  . ARG A 1 427 ? 7.501   9.226   -12.572 1.00 61.98 427 A 1 
ATOM 3254 N NE  . ARG A 1 427 ? 7.166   10.315  -11.633 1.00 55.81 427 A 1 
ATOM 3255 C CZ  . ARG A 1 427 ? 6.194   11.207  -11.778 1.00 48.84 427 A 1 
ATOM 3256 N NH1 . ARG A 1 427 ? 5.425   11.247  -12.830 1.00 47.19 427 A 1 
ATOM 3257 N NH2 . ARG A 1 427 ? 5.963   12.085  -10.849 1.00 43.64 427 A 1 
ATOM 3258 N N   . LEU A 1 428 ? 8.775   3.674   -13.121 1.00 68.70 428 A 1 
ATOM 3259 C CA  . LEU A 1 428 ? 8.551   2.638   -14.127 1.00 72.18 428 A 1 
ATOM 3260 C C   . LEU A 1 428 ? 7.410   3.073   -15.055 1.00 72.43 428 A 1 
ATOM 3261 O O   . LEU A 1 428 ? 6.814   4.134   -14.854 1.00 70.80 428 A 1 
ATOM 3262 C CB  . LEU A 1 428 ? 8.281   1.303   -13.410 1.00 70.95 428 A 1 
ATOM 3263 C CG  . LEU A 1 428 ? 9.434   0.841   -12.503 1.00 68.00 428 A 1 
ATOM 3264 C CD1 . LEU A 1 428 ? 9.053   -0.460  -11.816 1.00 64.02 428 A 1 
ATOM 3265 C CD2 . LEU A 1 428 ? 10.733  0.606   -13.280 1.00 66.25 428 A 1 
ATOM 3266 N N   . LEU A 1 429 ? 7.075   2.256   -16.058 1.00 63.18 429 A 1 
ATOM 3267 C CA  . LEU A 1 429 ? 5.904   2.523   -16.907 1.00 62.62 429 A 1 
ATOM 3268 C C   . LEU A 1 429 ? 4.635   2.721   -16.066 1.00 62.27 429 A 1 
ATOM 3269 O O   . LEU A 1 429 ? 3.786   3.555   -16.386 1.00 60.43 429 A 1 
ATOM 3270 C CB  . LEU A 1 429 ? 5.731   1.348   -17.886 1.00 61.64 429 A 1 
ATOM 3271 C CG  . LEU A 1 429 ? 4.566   1.536   -18.875 1.00 57.12 429 A 1 
ATOM 3272 C CD1 . LEU A 1 429 ? 4.814   2.685   -19.845 1.00 52.71 429 A 1 
ATOM 3273 C CD2 . LEU A 1 429 ? 4.366   0.260   -19.686 1.00 56.92 429 A 1 
ATOM 3274 N N   . TYR A 1 430 ? 4.530   1.965   -14.967 1.00 71.60 430 A 1 
ATOM 3275 C CA  . TYR A 1 430 ? 3.460   2.067   -14.001 1.00 70.57 430 A 1 
ATOM 3276 C C   . TYR A 1 430 ? 3.981   1.937   -12.568 1.00 71.27 430 A 1 
ATOM 3277 O O   . TYR A 1 430 ? 4.470   0.880   -12.167 1.00 65.91 430 A 1 
ATOM 3278 C CB  . TYR A 1 430 ? 2.419   0.996   -14.315 1.00 65.27 430 A 1 
ATOM 3279 C CG  . TYR A 1 430 ? 1.247   1.026   -13.368 1.00 60.74 430 A 1 
ATOM 3280 C CD1 . TYR A 1 430 ? 0.948   -0.093  -12.582 1.00 56.16 430 A 1 
ATOM 3281 C CD2 . TYR A 1 430 ? 0.471   2.192   -13.265 1.00 55.11 430 A 1 
ATOM 3282 C CE1 . TYR A 1 430 ? -0.154  -0.059  -11.716 1.00 47.96 430 A 1 
ATOM 3283 C CE2 . TYR A 1 430 ? -0.620  2.234   -12.394 1.00 49.25 430 A 1 
ATOM 3284 C CZ  . TYR A 1 430 ? -0.942  1.105   -11.623 1.00 47.59 430 A 1 
ATOM 3285 O OH  . TYR A 1 430 ? -2.011  1.143   -10.806 1.00 43.73 430 A 1 
ATOM 3286 N N   . GLY A 1 431 ? 3.824   3.016   -11.784 1.00 71.91 431 A 1 
ATOM 3287 C CA  . GLY A 1 431 ? 4.267   3.086   -10.398 1.00 74.54 431 A 1 
ATOM 3288 C C   . GLY A 1 431 ? 5.753   3.417   -10.242 1.00 77.20 431 A 1 
ATOM 3289 O O   . GLY A 1 431 ? 6.441   3.822   -11.181 1.00 74.73 431 A 1 
ATOM 3290 N N   . GLU A 1 432 ? 6.222   3.289   -9.004  1.00 73.98 432 A 1 
ATOM 3291 C CA  . GLU A 1 432 ? 7.602   3.566   -8.619  1.00 76.85 432 A 1 
ATOM 3292 C C   . GLU A 1 432 ? 8.442   2.288   -8.622  1.00 78.57 432 A 1 
ATOM 3293 O O   . GLU A 1 432 ? 7.932   1.190   -8.365  1.00 77.01 432 A 1 
ATOM 3294 C CB  . GLU A 1 432 ? 7.622   4.235   -7.241  1.00 73.81 432 A 1 
ATOM 3295 C CG  . GLU A 1 432 ? 6.887   5.584   -7.244  1.00 69.89 432 A 1 
ATOM 3296 C CD  . GLU A 1 432 ? 6.713   6.181   -5.843  1.00 67.94 432 A 1 
ATOM 3297 O OE1 . GLU A 1 432 ? 6.184   7.309   -5.756  1.00 61.68 432 A 1 
ATOM 3298 O OE2 . GLU A 1 432 ? 7.106   5.552   -4.835  1.00 61.55 432 A 1 
ATOM 3299 N N   . ALA A 1 433 ? 9.741   2.423   -8.888  1.00 79.44 433 A 1 
ATOM 3300 C CA  . ALA A 1 433 ? 10.670  1.318   -8.703  1.00 81.30 433 A 1 
ATOM 3301 C C   . ALA A 1 433 ? 10.700  0.885   -7.220  1.00 82.96 433 A 1 
ATOM 3302 O O   . ALA A 1 433 ? 10.596  1.731   -6.329  1.00 81.56 433 A 1 
ATOM 3303 C CB  . ALA A 1 433 ? 12.053  1.716   -9.214  1.00 78.71 433 A 1 
ATOM 3304 N N   . PRO A 1 434 ? 10.831  -0.417  -6.929  1.00 82.21 434 A 1 
ATOM 3305 C CA  . PRO A 1 434 ? 10.883  -0.904  -5.562  1.00 83.18 434 A 1 
ATOM 3306 C C   . PRO A 1 434 ? 12.204  -0.517  -4.898  1.00 84.43 434 A 1 
ATOM 3307 O O   . PRO A 1 434 ? 13.247  -0.375  -5.546  1.00 82.48 434 A 1 
ATOM 3308 C CB  . PRO A 1 434 ? 10.722  -2.417  -5.673  1.00 80.54 434 A 1 
ATOM 3309 C CG  . PRO A 1 434 ? 11.404  -2.720  -7.005  1.00 80.97 434 A 1 
ATOM 3310 C CD  . PRO A 1 434 ? 11.077  -1.500  -7.856  1.00 84.61 434 A 1 
ATOM 3311 N N   . ASP A 1 435 ? 12.176  -0.430  -3.560  1.00 83.75 435 A 1 
ATOM 3312 C CA  . ASP A 1 435 ? 13.376  -0.159  -2.767  1.00 83.36 435 A 1 
ATOM 3313 C C   . ASP A 1 435 ? 14.302  -1.384  -2.629  1.00 83.11 435 A 1 
ATOM 3314 O O   . ASP A 1 435 ? 15.386  -1.283  -2.061  1.00 79.04 435 A 1 
ATOM 3315 C CB  . ASP A 1 435 ? 12.966  0.360   -1.385  1.00 81.39 435 A 1 
ATOM 3316 C CG  . ASP A 1 435 ? 12.051  1.582   -1.454  1.00 79.63 435 A 1 
ATOM 3317 O OD1 . ASP A 1 435 ? 12.334  2.489   -2.262  1.00 76.15 435 A 1 
ATOM 3318 O OD2 . ASP A 1 435 ? 11.040  1.559   -0.719  1.00 76.66 435 A 1 
ATOM 3319 N N   . GLY A 1 436 ? 13.907  -2.541  -3.146  1.00 83.84 436 A 1 
ATOM 3320 C CA  . GLY A 1 436 ? 14.675  -3.783  -3.143  1.00 84.68 436 A 1 
ATOM 3321 C C   . GLY A 1 436 ? 13.989  -4.860  -3.974  1.00 86.09 436 A 1 
ATOM 3322 O O   . GLY A 1 436 ? 12.932  -4.613  -4.556  1.00 84.23 436 A 1 
ATOM 3323 N N   . ASN A 1 437 ? 14.608  -6.036  -4.033  1.00 86.21 437 A 1 
ATOM 3324 C CA  . ASN A 1 437 ? 14.042  -7.243  -4.627  1.00 86.97 437 A 1 
ATOM 3325 C C   . ASN A 1 437 ? 14.234  -8.390  -3.635  1.00 87.85 437 A 1 
ATOM 3326 O O   . ASN A 1 437 ? 15.291  -8.466  -2.999  1.00 84.92 437 A 1 
ATOM 3327 C CB  . ASN A 1 437 ? 14.739  -7.548  -5.964  1.00 83.48 437 A 1 
ATOM 3328 C CG  . ASN A 1 437 ? 14.516  -6.512  -7.054  1.00 74.06 437 A 1 
ATOM 3329 O OD1 . ASN A 1 437 ? 13.509  -5.839  -7.157  1.00 65.57 437 A 1 
ATOM 3330 N ND2 . ASN A 1 437 ? 15.467  -6.347  -7.942  1.00 67.28 437 A 1 
ATOM 3331 N N   . TYR A 1 438 ? 13.250  -9.271  -3.502  1.00 86.90 438 A 1 
ATOM 3332 C CA  . TYR A 1 438 ? 13.369  -10.471 -2.670  1.00 86.11 438 A 1 
ATOM 3333 C C   . TYR A 1 438 ? 14.013  -11.623 -3.435  1.00 83.20 438 A 1 
ATOM 3334 O O   . TYR A 1 438 ? 14.832  -12.356 -2.882  1.00 74.95 438 A 1 
ATOM 3335 C CB  . TYR A 1 438 ? 11.988  -10.867 -2.143  1.00 86.04 438 A 1 
ATOM 3336 C CG  . TYR A 1 438 ? 11.302  -9.818  -1.290  1.00 88.18 438 A 1 
ATOM 3337 C CD1 . TYR A 1 438 ? 12.019  -9.130  -0.292  1.00 85.80 438 A 1 
ATOM 3338 C CD2 . TYR A 1 438 ? 9.934   -9.558  -1.475  1.00 86.83 438 A 1 
ATOM 3339 C CE1 . TYR A 1 438 ? 11.364  -8.188  0.521   1.00 86.58 438 A 1 
ATOM 3340 C CE2 . TYR A 1 438 ? 9.277   -8.620  -0.660  1.00 87.46 438 A 1 
ATOM 3341 C CZ  . TYR A 1 438 ? 9.988   -7.937  0.342   1.00 88.94 438 A 1 
ATOM 3342 O OH  . TYR A 1 438 ? 9.353   -7.051  1.140   1.00 87.23 438 A 1 
ATOM 3343 N N   . SER A 1 439 ? 13.669  -11.748 -4.714  1.00 82.04 439 A 1 
ATOM 3344 C CA  . SER A 1 439 ? 14.274  -12.679 -5.654  1.00 78.37 439 A 1 
ATOM 3345 C C   . SER A 1 439 ? 14.468  -11.925 -6.969  1.00 76.58 439 A 1 
ATOM 3346 O O   . SER A 1 439 ? 13.478  -11.603 -7.617  1.00 68.82 439 A 1 
ATOM 3347 C CB  . SER A 1 439 ? 13.352  -13.883 -5.836  1.00 72.71 439 A 1 
ATOM 3348 O OG  . SER A 1 439 ? 13.988  -14.822 -6.666  1.00 63.93 439 A 1 
ATOM 3349 N N   . PRO A 1 440 ? 15.694  -11.580 -7.384  1.00 67.28 440 A 1 
ATOM 3350 C CA  . PRO A 1 440 ? 15.946  -10.625 -8.473  1.00 61.12 440 A 1 
ATOM 3351 C C   . PRO A 1 440 ? 15.535  -11.128 -9.874  1.00 60.28 440 A 1 
ATOM 3352 O O   . PRO A 1 440 ? 16.351  -11.144 -10.797 1.00 53.77 440 A 1 
ATOM 3353 C CB  . PRO A 1 440 ? 17.437  -10.269 -8.350  1.00 55.62 440 A 1 
ATOM 3354 C CG  . PRO A 1 440 ? 18.049  -11.512 -7.702  1.00 56.07 440 A 1 
ATOM 3355 C CD  . PRO A 1 440 ? 16.948  -11.966 -6.746  1.00 61.96 440 A 1 
ATOM 3356 N N   . GLY A 1 441 ? 14.297  -11.578 -10.043 1.00 64.49 441 A 1 
ATOM 3357 C CA  . GLY A 1 441 ? 13.726  -12.089 -11.298 1.00 62.39 441 A 1 
ATOM 3358 C C   . GLY A 1 441 ? 14.323  -13.414 -11.792 1.00 65.94 441 A 1 
ATOM 3359 O O   . GLY A 1 441 ? 13.969  -13.879 -12.875 1.00 60.35 441 A 1 
ATOM 3360 N N   . ASN A 1 442 ? 15.230  -13.996 -11.022 1.00 72.87 442 A 1 
ATOM 3361 C CA  . ASN A 1 442 ? 15.810  -15.313 -11.231 1.00 74.18 442 A 1 
ATOM 3362 C C   . ASN A 1 442 ? 16.042  -15.928 -9.844  1.00 77.70 442 A 1 
ATOM 3363 O O   . ASN A 1 442 ? 17.018  -15.554 -9.186  1.00 72.18 442 A 1 
ATOM 3364 C CB  . ASN A 1 442 ? 17.111  -15.171 -12.043 1.00 66.19 442 A 1 
ATOM 3365 C CG  . ASN A 1 442 ? 17.750  -16.520 -12.337 1.00 57.27 442 A 1 
ATOM 3366 O OD1 . ASN A 1 442 ? 17.258  -17.579 -11.992 1.00 52.12 442 A 1 
ATOM 3367 N ND2 . ASN A 1 442 ? 18.880  -16.532 -13.003 1.00 50.16 442 A 1 
ATOM 3368 N N   . PRO A 1 443 ? 15.162  -16.832 -9.389  1.00 77.10 443 A 1 
ATOM 3369 C CA  . PRO A 1 443 ? 15.279  -17.448 -8.068  1.00 77.77 443 A 1 
ATOM 3370 C C   . PRO A 1 443 ? 16.541  -18.316 -7.915  1.00 79.05 443 A 1 
ATOM 3371 O O   . PRO A 1 443 ? 16.836  -18.782 -6.820  1.00 72.84 443 A 1 
ATOM 3372 C CB  . PRO A 1 443 ? 13.984  -18.251 -7.893  1.00 74.00 443 A 1 
ATOM 3373 C CG  . PRO A 1 443 ? 13.567  -18.575 -9.325  1.00 72.91 443 A 1 
ATOM 3374 C CD  . PRO A 1 443 ? 14.015  -17.350 -10.106 1.00 77.65 443 A 1 
ATOM 3375 N N   . GLY A 1 444 ? 17.313  -18.483 -8.998  1.00 77.20 444 A 1 
ATOM 3376 C CA  . GLY A 1 444 ? 18.397  -19.456 -9.075  1.00 79.40 444 A 1 
ATOM 3377 C C   . GLY A 1 444 ? 17.858  -20.869 -9.329  1.00 82.90 444 A 1 
ATOM 3378 O O   . GLY A 1 444 ? 16.646  -21.051 -9.470  1.00 80.11 444 A 1 
ATOM 3379 N N   . PRO A 1 445 ? 18.733  -21.871 -9.424  1.00 77.20 445 A 1 
ATOM 3380 C CA  . PRO A 1 445 ? 18.298  -23.250 -9.578  1.00 81.88 445 A 1 
ATOM 3381 C C   . PRO A 1 445 ? 17.592  -23.734 -8.305  1.00 84.95 445 A 1 
ATOM 3382 O O   . PRO A 1 445 ? 18.034  -23.436 -7.192  1.00 83.80 445 A 1 
ATOM 3383 C CB  . PRO A 1 445 ? 19.572  -24.043 -9.876  1.00 78.96 445 A 1 
ATOM 3384 C CG  . PRO A 1 445 ? 20.666  -23.235 -9.172  1.00 76.95 445 A 1 
ATOM 3385 C CD  . PRO A 1 445 ? 20.181  -21.790 -9.317  1.00 82.11 445 A 1 
ATOM 3386 N N   . SER A 1 446 ? 16.516  -24.510 -8.473  1.00 83.74 446 A 1 
ATOM 3387 C CA  . SER A 1 446 ? 15.880  -25.212 -7.361  1.00 85.91 446 A 1 
ATOM 3388 C C   . SER A 1 446 ? 16.834  -26.243 -6.749  1.00 86.56 446 A 1 
ATOM 3389 O O   . SER A 1 446 ? 17.767  -26.723 -7.403  1.00 85.46 446 A 1 
ATOM 3390 C CB  . SER A 1 446 ? 14.570  -25.881 -7.803  1.00 85.86 446 A 1 
ATOM 3391 O OG  . SER A 1 446 ? 14.815  -26.983 -8.661  1.00 85.41 446 A 1 
ATOM 3392 N N   . SER A 1 447 ? 16.553  -26.672 -5.517  1.00 86.31 447 A 1 
ATOM 3393 C CA  . SER A 1 447 ? 17.274  -27.793 -4.885  1.00 86.26 447 A 1 
ATOM 3394 C C   . SER A 1 447 ? 17.164  -29.110 -5.672  1.00 86.58 447 A 1 
ATOM 3395 O O   . SER A 1 447 ? 17.932  -30.042 -5.450  1.00 84.87 447 A 1 
ATOM 3396 C CB  . SER A 1 447 ? 16.763  -27.988 -3.456  1.00 85.66 447 A 1 
ATOM 3397 O OG  . SER A 1 447 ? 15.430  -28.452 -3.441  1.00 81.75 447 A 1 
ATOM 3398 N N   . TRP A 1 448 ? 16.230  -29.170 -6.619  1.00 86.03 448 A 1 
ATOM 3399 C CA  . TRP A 1 448 ? 15.994  -30.314 -7.497  1.00 85.84 448 A 1 
ATOM 3400 C C   . TRP A 1 448 ? 16.727  -30.220 -8.836  1.00 84.99 448 A 1 
ATOM 3401 O O   . TRP A 1 448 ? 16.663  -31.165 -9.622  1.00 81.06 448 A 1 
ATOM 3402 C CB  . TRP A 1 448 ? 14.484  -30.474 -7.710  1.00 85.78 448 A 1 
ATOM 3403 C CG  . TRP A 1 448 ? 13.717  -30.952 -6.515  1.00 86.54 448 A 1 
ATOM 3404 C CD1 . TRP A 1 448 ? 13.642  -30.347 -5.310  1.00 80.93 448 A 1 
ATOM 3405 C CD2 . TRP A 1 448 ? 12.937  -32.181 -6.382  1.00 85.99 448 A 1 
ATOM 3406 N NE1 . TRP A 1 448 ? 12.892  -31.109 -4.441  1.00 81.21 448 A 1 
ATOM 3407 C CE2 . TRP A 1 448 ? 12.432  -32.254 -5.053  1.00 85.25 448 A 1 
ATOM 3408 C CE3 . TRP A 1 448 ? 12.627  -33.240 -7.259  1.00 83.65 448 A 1 
ATOM 3409 C CZ2 . TRP A 1 448 ? 11.667  -33.338 -4.603  1.00 84.49 448 A 1 
ATOM 3410 C CZ3 . TRP A 1 448 ? 11.852  -34.329 -6.822  1.00 79.73 448 A 1 
ATOM 3411 C CH2 . TRP A 1 448 ? 11.373  -34.380 -5.498  1.00 79.86 448 A 1 
ATOM 3412 N N   . ALA A 1 449 ? 17.408  -29.102 -9.125  1.00 84.62 449 A 1 
ATOM 3413 C CA  . ALA A 1 449 ? 18.023  -28.843 -10.430 1.00 83.09 449 A 1 
ATOM 3414 C C   . ALA A 1 449 ? 18.975  -29.969 -10.877 1.00 82.55 449 A 1 
ATOM 3415 O O   . ALA A 1 449 ? 18.926  -30.388 -12.039 1.00 80.04 449 A 1 
ATOM 3416 C CB  . ALA A 1 449 ? 18.732  -27.488 -10.377 1.00 81.71 449 A 1 
ATOM 3417 N N   . ASP A 1 450 ? 19.744  -30.529 -9.949  1.00 83.21 450 A 1 
ATOM 3418 C CA  . ASP A 1 450 ? 20.695  -31.624 -10.203 1.00 83.10 450 A 1 
ATOM 3419 C C   . ASP A 1 450 ? 20.106  -33.029 -9.965  1.00 83.28 450 A 1 
ATOM 3420 O O   . ASP A 1 450 ? 20.775  -34.042 -10.184 1.00 80.29 450 A 1 
ATOM 3421 C CB  . ASP A 1 450 ? 21.958  -31.392 -9.355  1.00 81.06 450 A 1 
ATOM 3422 C CG  . ASP A 1 450 ? 22.718  -30.119 -9.750  1.00 75.88 450 A 1 
ATOM 3423 O OD1 . ASP A 1 450 ? 22.757  -29.808 -10.961 1.00 72.26 450 A 1 
ATOM 3424 O OD2 . ASP A 1 450 ? 23.287  -29.490 -8.833  1.00 72.36 450 A 1 
ATOM 3425 N N   . TYR A 1 451 ? 18.838  -33.129 -9.534  1.00 84.43 451 A 1 
ATOM 3426 C CA  . TYR A 1 451 ? 18.207  -34.426 -9.284  1.00 84.81 451 A 1 
ATOM 3427 C C   . TYR A 1 451 ? 17.781  -35.094 -10.600 1.00 84.36 451 A 1 
ATOM 3428 O O   . TYR A 1 451 ? 16.884  -34.626 -11.307 1.00 82.37 451 A 1 
ATOM 3429 C CB  . TYR A 1 451 ? 17.048  -34.274 -8.294  1.00 84.66 451 A 1 
ATOM 3430 C CG  . TYR A 1 451 ? 16.366  -35.587 -7.939  1.00 84.60 451 A 1 
ATOM 3431 C CD1 . TYR A 1 451 ? 14.978  -35.734 -8.119  1.00 80.57 451 A 1 
ATOM 3432 C CD2 . TYR A 1 451 ? 17.118  -36.664 -7.431  1.00 81.03 451 A 1 
ATOM 3433 C CE1 . TYR A 1 451 ? 14.342  -36.946 -7.784  1.00 79.24 451 A 1 
ATOM 3434 C CE2 . TYR A 1 451 ? 16.491  -37.881 -7.109  1.00 80.39 451 A 1 
ATOM 3435 C CZ  . TYR A 1 451 ? 15.099  -38.024 -7.279  1.00 83.47 451 A 1 
ATOM 3436 O OH  . TYR A 1 451 ? 14.486  -39.196 -6.966  1.00 82.12 451 A 1 
ATOM 3437 N N   . HIS A 1 452 ? 18.404  -36.219 -10.919 1.00 86.44 452 A 1 
ATOM 3438 C CA  . HIS A 1 452 ? 18.229  -36.906 -12.205 1.00 85.88 452 A 1 
ATOM 3439 C C   . HIS A 1 452 ? 16.765  -37.273 -12.510 1.00 86.40 452 A 1 
ATOM 3440 O O   . HIS A 1 452 ? 16.320  -37.123 -13.647 1.00 83.92 452 A 1 
ATOM 3441 C CB  . HIS A 1 452 ? 19.121  -38.154 -12.233 1.00 82.98 452 A 1 
ATOM 3442 C CG  . HIS A 1 452 ? 19.117  -38.846 -13.579 1.00 75.12 452 A 1 
ATOM 3443 N ND1 . HIS A 1 452 ? 19.643  -38.349 -14.746 1.00 67.18 452 A 1 
ATOM 3444 C CD2 . HIS A 1 452 ? 18.565  -40.064 -13.875 1.00 64.98 452 A 1 
ATOM 3445 C CE1 . HIS A 1 452 ? 19.416  -39.238 -15.723 1.00 60.12 452 A 1 
ATOM 3446 N NE2 . HIS A 1 452 ? 18.763  -40.306 -15.240 1.00 63.45 452 A 1 
ATOM 3447 N N   . PHE A 1 453 ? 16.009  -37.705 -11.494 1.00 84.16 453 A 1 
ATOM 3448 C CA  . PHE A 1 453 ? 14.621  -38.160 -11.653 1.00 86.11 453 A 1 
ATOM 3449 C C   . PHE A 1 453 ? 13.569  -37.048 -11.482 1.00 87.89 453 A 1 
ATOM 3450 O O   . PHE A 1 453 ? 12.378  -37.338 -11.469 1.00 85.79 453 A 1 
ATOM 3451 C CB  . PHE A 1 453 ? 14.376  -39.343 -10.709 1.00 84.73 453 A 1 
ATOM 3452 C CG  . PHE A 1 453 ? 15.336  -40.503 -10.920 1.00 85.18 453 A 1 
ATOM 3453 C CD1 . PHE A 1 453 ? 15.253  -41.276 -12.091 1.00 81.89 453 A 1 
ATOM 3454 C CD2 . PHE A 1 453 ? 16.318  -40.801 -9.958  1.00 83.38 453 A 1 
ATOM 3455 C CE1 . PHE A 1 453 ? 16.139  -42.345 -12.302 1.00 80.38 453 A 1 
ATOM 3456 C CE2 . PHE A 1 453 ? 17.206  -41.872 -10.167 1.00 81.37 453 A 1 
ATOM 3457 C CZ  . PHE A 1 453 ? 17.112  -42.649 -11.339 1.00 82.22 453 A 1 
ATOM 3458 N N   . ARG A 1 454 ? 13.972  -35.770 -11.404 1.00 88.04 454 A 1 
ATOM 3459 C CA  . ARG A 1 454 ? 13.064  -34.632 -11.116 1.00 88.15 454 A 1 
ATOM 3460 C C   . ARG A 1 454 ? 11.859  -34.498 -12.055 1.00 89.48 454 A 1 
ATOM 3461 O O   . ARG A 1 454 ? 10.853  -33.903 -11.677 1.00 87.85 454 A 1 
ATOM 3462 C CB  . ARG A 1 454 ? 13.872  -33.326 -11.083 1.00 85.20 454 A 1 
ATOM 3463 C CG  . ARG A 1 454 ? 14.339  -32.844 -12.466 1.00 80.76 454 A 1 
ATOM 3464 C CD  . ARG A 1 454 ? 15.215  -31.596 -12.326 1.00 80.89 454 A 1 
ATOM 3465 N NE  . ARG A 1 454 ? 15.593  -31.040 -13.643 1.00 74.13 454 A 1 
ATOM 3466 C CZ  . ARG A 1 454 ? 16.304  -29.941 -13.822 1.00 70.95 454 A 1 
ATOM 3467 N NH1 . ARG A 1 454 ? 16.808  -29.276 -12.837 1.00 65.27 454 A 1 
ATOM 3468 N NH2 . ARG A 1 454 ? 16.523  -29.460 -15.003 1.00 62.40 454 A 1 
ATOM 3469 N N   . TYR A 1 455 ? 11.955  -35.016 -13.275 1.00 88.87 455 A 1 
ATOM 3470 C CA  . TYR A 1 455 ? 10.895  -34.982 -14.288 1.00 89.45 455 A 1 
ATOM 3471 C C   . TYR A 1 455 ? 10.187  -36.332 -14.487 1.00 90.32 455 A 1 
ATOM 3472 O O   . TYR A 1 455 ? 9.373   -36.468 -15.407 1.00 87.96 455 A 1 
ATOM 3473 C CB  . TYR A 1 455 ? 11.448  -34.403 -15.597 1.00 87.89 455 A 1 
ATOM 3474 C CG  . TYR A 1 455 ? 11.968  -32.975 -15.539 1.00 87.99 455 A 1 
ATOM 3475 C CD1 . TYR A 1 455 ? 11.337  -31.995 -14.740 1.00 84.94 455 A 1 
ATOM 3476 C CD2 . TYR A 1 455 ? 13.077  -32.609 -16.328 1.00 85.37 455 A 1 
ATOM 3477 C CE1 . TYR A 1 455 ? 11.811  -30.667 -14.727 1.00 83.82 455 A 1 
ATOM 3478 C CE2 . TYR A 1 455 ? 13.550  -31.284 -16.326 1.00 83.79 455 A 1 
ATOM 3479 C CZ  . TYR A 1 455 ? 12.917  -30.307 -15.526 1.00 84.33 455 A 1 
ATOM 3480 O OH  . TYR A 1 455 ? 13.366  -29.028 -15.525 1.00 81.78 455 A 1 
ATOM 3481 N N   . GLU A 1 456 ? 10.455  -37.330 -13.640 1.00 89.53 456 A 1 
ATOM 3482 C CA  . GLU A 1 456 ? 9.635   -38.536 -13.614 1.00 90.21 456 A 1 
ATOM 3483 C C   . GLU A 1 456 ? 8.224   -38.221 -13.113 1.00 91.37 456 A 1 
ATOM 3484 O O   . GLU A 1 456 ? 8.022   -37.439 -12.184 1.00 90.94 456 A 1 
ATOM 3485 C CB  . GLU A 1 456 ? 10.254  -39.653 -12.766 1.00 88.83 456 A 1 
ATOM 3486 C CG  . GLU A 1 456 ? 11.517  -40.238 -13.415 1.00 80.10 456 A 1 
ATOM 3487 C CD  . GLU A 1 456 ? 11.969  -41.550 -12.754 1.00 74.77 456 A 1 
ATOM 3488 O OE1 . GLU A 1 456 ? 12.783  -42.253 -13.394 1.00 66.51 456 A 1 
ATOM 3489 O OE2 . GLU A 1 456 ? 11.484  -41.876 -11.649 1.00 67.52 456 A 1 
ATOM 3490 N N   . GLU A 1 457 ? 7.224   -38.870 -13.714 1.00 91.69 457 A 1 
ATOM 3491 C CA  . GLU A 1 457 ? 5.805   -38.612 -13.434 1.00 92.49 457 A 1 
ATOM 3492 C C   . GLU A 1 457 ? 5.468   -38.702 -11.944 1.00 93.41 457 A 1 
ATOM 3493 O O   . GLU A 1 457 ? 4.749   -37.852 -11.415 1.00 92.54 457 A 1 
ATOM 3494 C CB  . GLU A 1 457 ? 4.973   -39.594 -14.272 1.00 90.73 457 A 1 
ATOM 3495 C CG  . GLU A 1 457 ? 3.460   -39.486 -14.023 1.00 80.75 457 A 1 
ATOM 3496 C CD  . GLU A 1 457 ? 2.616   -40.141 -15.121 1.00 78.83 457 A 1 
ATOM 3497 O OE1 . GLU A 1 457 ? 1.436   -39.740 -15.255 1.00 70.87 457 A 1 
ATOM 3498 O OE2 . GLU A 1 457 ? 3.145   -40.942 -15.920 1.00 72.32 457 A 1 
ATOM 3499 N N   . LYS A 1 458 ? 6.016   -39.694 -11.242 1.00 93.80 458 A 1 
ATOM 3500 C CA  . LYS A 1 458 ? 5.798   -39.888 -9.806  1.00 94.15 458 A 1 
ATOM 3501 C C   . LYS A 1 458 ? 6.339   -38.718 -8.979  1.00 95.03 458 A 1 
ATOM 3502 O O   . LYS A 1 458 ? 5.659   -38.269 -8.060  1.00 94.11 458 A 1 
ATOM 3503 C CB  . LYS A 1 458 ? 6.444   -41.212 -9.392  1.00 93.64 458 A 1 
ATOM 3504 C CG  . LYS A 1 458 ? 6.161   -41.551 -7.923  1.00 83.65 458 A 1 
ATOM 3505 C CD  . LYS A 1 458 ? 6.942   -42.791 -7.505  1.00 79.39 458 A 1 
ATOM 3506 C CE  . LYS A 1 458 ? 6.782   -43.005 -6.003  1.00 69.97 458 A 1 
ATOM 3507 N NZ  . LYS A 1 458 ? 7.772   -43.990 -5.510  1.00 59.60 458 A 1 
ATOM 3508 N N   . GLU A 1 459 ? 7.529   -38.232 -9.303  1.00 92.81 459 A 1 
ATOM 3509 C CA  . GLU A 1 459 ? 8.183   -37.128 -8.593  1.00 93.05 459 A 1 
ATOM 3510 C C   . GLU A 1 459 ? 7.481   -35.798 -8.892  1.00 93.93 459 A 1 
ATOM 3511 O O   . GLU A 1 459 ? 7.190   -35.025 -7.978  1.00 93.12 459 A 1 
ATOM 3512 C CB  . GLU A 1 459 ? 9.671   -37.059 -8.975  1.00 92.48 459 A 1 
ATOM 3513 C CG  . GLU A 1 459 ? 10.481  -38.321 -8.622  1.00 88.01 459 A 1 
ATOM 3514 C CD  . GLU A 1 459 ? 10.417  -38.719 -7.141  1.00 87.92 459 A 1 
ATOM 3515 O OE1 . GLU A 1 459 ? 10.472  -39.946 -6.870  1.00 78.17 459 A 1 
ATOM 3516 O OE2 . GLU A 1 459 ? 10.276  -37.824 -6.280  1.00 79.56 459 A 1 
ATOM 3517 N N   . LEU A 1 460 ? 7.115   -35.570 -10.161 1.00 93.95 460 A 1 
ATOM 3518 C CA  . LEU A 1 460 ? 6.326   -34.405 -10.566 1.00 94.87 460 A 1 
ATOM 3519 C C   . LEU A 1 460 ? 4.990   -34.346 -9.817  1.00 95.97 460 A 1 
ATOM 3520 O O   . LEU A 1 460 ? 4.671   -33.319 -9.220  1.00 95.92 460 A 1 
ATOM 3521 C CB  . LEU A 1 460 ? 6.088   -34.433 -12.090 1.00 94.02 460 A 1 
ATOM 3522 C CG  . LEU A 1 460 ? 7.316   -34.105 -12.955 1.00 92.44 460 A 1 
ATOM 3523 C CD1 . LEU A 1 460 ? 6.990   -34.374 -14.426 1.00 89.35 460 A 1 
ATOM 3524 C CD2 . LEU A 1 460 ? 7.724   -32.635 -12.839 1.00 89.81 460 A 1 
ATOM 3525 N N   . GLU A 1 461 ? 4.215   -35.437 -9.792  1.00 95.31 461 A 1 
ATOM 3526 C CA  . GLU A 1 461 ? 2.915   -35.470 -9.101  1.00 95.89 461 A 1 
ATOM 3527 C C   . GLU A 1 461 ? 3.049   -35.274 -7.587  1.00 96.42 461 A 1 
ATOM 3528 O O   . GLU A 1 461 ? 2.241   -34.565 -6.981  1.00 95.91 461 A 1 
ATOM 3529 C CB  . GLU A 1 461 ? 2.188   -36.791 -9.389  1.00 95.41 461 A 1 
ATOM 3530 C CG  . GLU A 1 461 ? 1.584   -36.869 -10.802 1.00 86.38 461 A 1 
ATOM 3531 C CD  . GLU A 1 461 ? 0.424   -35.886 -11.066 1.00 81.70 461 A 1 
ATOM 3532 O OE1 . GLU A 1 461 ? -0.026  -35.827 -12.235 1.00 71.80 461 A 1 
ATOM 3533 O OE2 . GLU A 1 461 ? -0.023  -35.174 -10.140 1.00 72.62 461 A 1 
ATOM 3534 N N   . ALA A 1 462 ? 4.070   -35.872 -6.969  1.00 96.75 462 A 1 
ATOM 3535 C CA  . ALA A 1 462 ? 4.344   -35.677 -5.548  1.00 96.53 462 A 1 
ATOM 3536 C C   . ALA A 1 462 ? 4.628   -34.200 -5.238  1.00 96.78 462 A 1 
ATOM 3537 O O   . ALA A 1 462 ? 3.984   -33.616 -4.363  1.00 95.94 462 A 1 
ATOM 3538 C CB  . ALA A 1 462 ? 5.507   -36.589 -5.136  1.00 96.05 462 A 1 
ATOM 3539 N N   . ARG A 1 463 ? 5.511   -33.567 -6.007  1.00 96.19 463 A 1 
ATOM 3540 C CA  . ARG A 1 463 ? 5.884   -32.163 -5.807  1.00 96.35 463 A 1 
ATOM 3541 C C   . ARG A 1 463 ? 4.727   -31.211 -6.105  1.00 97.11 463 A 1 
ATOM 3542 O O   . ARG A 1 463 ? 4.474   -30.295 -5.331  1.00 96.88 463 A 1 
ATOM 3543 C CB  . ARG A 1 463 ? 7.131   -31.857 -6.647  1.00 95.68 463 A 1 
ATOM 3544 C CG  . ARG A 1 463 ? 7.787   -30.508 -6.309  1.00 90.73 463 A 1 
ATOM 3545 C CD  . ARG A 1 463 ? 8.289   -30.449 -4.859  1.00 89.03 463 A 1 
ATOM 3546 N NE  . ARG A 1 463 ? 9.149   -29.282 -4.625  1.00 85.20 463 A 1 
ATOM 3547 C CZ  . ARG A 1 463 ? 9.703   -28.944 -3.476  1.00 83.62 463 A 1 
ATOM 3548 N NH1 . ARG A 1 463 ? 9.500   -29.614 -2.376  1.00 74.40 463 A 1 
ATOM 3549 N NH2 . ARG A 1 463 ? 10.489  -27.906 -3.402  1.00 76.29 463 A 1 
ATOM 3550 N N   . PHE A 1 464 ? 3.965   -31.446 -7.173  1.00 97.01 464 A 1 
ATOM 3551 C CA  . PHE A 1 464 ? 2.754   -30.666 -7.441  1.00 97.44 464 A 1 
ATOM 3552 C C   . PHE A 1 464 ? 1.726   -30.790 -6.319  1.00 97.80 464 A 1 
ATOM 3553 O O   . PHE A 1 464 ? 1.093   -29.798 -5.959  1.00 97.52 464 A 1 
ATOM 3554 C CB  . PHE A 1 464 ? 2.104   -31.099 -8.760  1.00 97.06 464 A 1 
ATOM 3555 C CG  . PHE A 1 464 ? 2.708   -30.468 -9.992  1.00 97.22 464 A 1 
ATOM 3556 C CD1 . PHE A 1 464 ? 2.671   -29.072 -10.152 1.00 95.74 464 A 1 
ATOM 3557 C CD2 . PHE A 1 464 ? 3.275   -31.271 -10.996 1.00 95.99 464 A 1 
ATOM 3558 C CE1 . PHE A 1 464 ? 3.229   -28.477 -11.294 1.00 95.68 464 A 1 
ATOM 3559 C CE2 . PHE A 1 464 ? 3.831   -30.677 -12.140 1.00 95.55 464 A 1 
ATOM 3560 C CZ  . PHE A 1 464 ? 3.818   -29.279 -12.286 1.00 95.97 464 A 1 
ATOM 3561 N N   . THR A 1 465 ? 1.537   -31.991 -5.758  1.00 97.69 465 A 1 
ATOM 3562 C CA  . THR A 1 465 ? 0.613   -32.208 -4.638  1.00 97.76 465 A 1 
ATOM 3563 C C   . THR A 1 465 ? 1.045   -31.420 -3.406  1.00 97.82 465 A 1 
ATOM 3564 O O   . THR A 1 465 ? 0.209   -30.773 -2.778  1.00 97.40 465 A 1 
ATOM 3565 C CB  . THR A 1 465 ? 0.484   -33.701 -4.312  1.00 97.56 465 A 1 
ATOM 3566 O OG1 . THR A 1 465 ? -0.020  -34.371 -5.442  1.00 91.87 465 A 1 
ATOM 3567 C CG2 . THR A 1 465 ? -0.494  -33.971 -3.169  1.00 90.15 465 A 1 
ATOM 3568 N N   . GLU A 1 466 ? 2.335   -31.417 -3.097  1.00 97.07 466 A 1 
ATOM 3569 C CA  . GLU A 1 466 ? 2.919   -30.622 -2.015  1.00 96.95 466 A 1 
ATOM 3570 C C   . GLU A 1 466 ? 2.670   -29.123 -2.226  1.00 97.20 466 A 1 
ATOM 3571 O O   . GLU A 1 466 ? 2.060   -28.474 -1.371  1.00 96.13 466 A 1 
ATOM 3572 C CB  . GLU A 1 466 ? 4.420   -30.936 -1.938  1.00 96.04 466 A 1 
ATOM 3573 C CG  . GLU A 1 466 ? 5.129   -30.260 -0.760  1.00 92.54 466 A 1 
ATOM 3574 C CD  . GLU A 1 466 ? 6.653   -30.297 -0.931  1.00 92.52 466 A 1 
ATOM 3575 O OE1 . GLU A 1 466 ? 7.320   -29.358 -0.451  1.00 81.22 466 A 1 
ATOM 3576 O OE2 . GLU A 1 466 ? 7.170   -31.196 -1.628  1.00 85.73 466 A 1 
ATOM 3577 N N   . ILE A 1 467 ? 3.042   -28.589 -3.381  1.00 97.40 467 A 1 
ATOM 3578 C CA  . ILE A 1 467 ? 2.906   -27.157 -3.682  1.00 97.49 467 A 1 
ATOM 3579 C C   . ILE A 1 467 ? 1.433   -26.735 -3.694  1.00 97.64 467 A 1 
ATOM 3580 O O   . ILE A 1 467 ? 1.077   -25.723 -3.095  1.00 97.08 467 A 1 
ATOM 3581 C CB  . ILE A 1 467 ? 3.622   -26.796 -5.005  1.00 97.26 467 A 1 
ATOM 3582 C CG1 . ILE A 1 467 ? 5.141   -27.081 -4.912  1.00 96.38 467 A 1 
ATOM 3583 C CG2 . ILE A 1 467 ? 3.394   -25.309 -5.339  1.00 96.12 467 A 1 
ATOM 3584 C CD1 . ILE A 1 467 ? 5.895   -26.935 -6.236  1.00 94.35 467 A 1 
ATOM 3585 N N   . ARG A 1 468 ? 0.538   -27.518 -4.310  1.00 97.89 468 A 1 
ATOM 3586 C CA  . ARG A 1 468 ? -0.909  -27.226 -4.300  1.00 97.76 468 A 1 
ATOM 3587 C C   . ARG A 1 468 ? -1.467  -27.187 -2.884  1.00 97.79 468 A 1 
ATOM 3588 O O   . ARG A 1 468 ? -2.326  -26.354 -2.599  1.00 97.46 468 A 1 
ATOM 3589 C CB  . ARG A 1 468 ? -1.692  -28.281 -5.095  1.00 97.27 468 A 1 
ATOM 3590 C CG  . ARG A 1 468 ? -1.570  -28.152 -6.620  1.00 92.44 468 A 1 
ATOM 3591 C CD  . ARG A 1 468 ? -2.405  -29.277 -7.249  1.00 91.10 468 A 1 
ATOM 3592 N NE  . ARG A 1 468 ? -2.088  -29.527 -8.669  1.00 83.24 468 A 1 
ATOM 3593 C CZ  . ARG A 1 468 ? -1.739  -30.690 -9.198  1.00 78.42 468 A 1 
ATOM 3594 N NH1 . ARG A 1 468 ? -1.581  -31.777 -8.492  1.00 69.56 468 A 1 
ATOM 3595 N NH2 . ARG A 1 468 ? -1.552  -30.796 -10.479 1.00 68.21 468 A 1 
ATOM 3596 N N   . LYS A 1 469 ? -1.014  -28.089 -2.012  1.00 97.37 469 A 1 
ATOM 3597 C CA  . LYS A 1 469 ? -1.413  -28.098 -0.608  1.00 97.32 469 A 1 
ATOM 3598 C C   . LYS A 1 469 ? -0.927  -26.835 0.099   1.00 97.20 469 A 1 
ATOM 3599 O O   . LYS A 1 469 ? -1.753  -26.155 0.693   1.00 96.20 469 A 1 
ATOM 3600 C CB  . LYS A 1 469 ? -0.917  -29.385 0.062   1.00 97.34 469 A 1 
ATOM 3601 C CG  . LYS A 1 469 ? -1.442  -29.472 1.499   1.00 94.63 469 A 1 
ATOM 3602 C CD  . LYS A 1 469 ? -0.850  -30.674 2.231   1.00 91.08 469 A 1 
ATOM 3603 C CE  . LYS A 1 469 ? -1.291  -30.577 3.692   1.00 84.84 469 A 1 
ATOM 3604 N NZ  . LYS A 1 469 ? -0.537  -31.524 4.545   1.00 75.32 469 A 1 
ATOM 3605 N N   . ALA A 1 470 ? 0.342   -26.474 -0.049  1.00 97.19 470 A 1 
ATOM 3606 C CA  . ALA A 1 470 ? 0.906   -25.261 0.544   1.00 96.87 470 A 1 
ATOM 3607 C C   . ALA A 1 470 ? 0.172   -23.992 0.073   1.00 96.75 470 A 1 
ATOM 3608 O O   . ALA A 1 470 ? -0.194  -23.147 0.886   1.00 95.77 470 A 1 
ATOM 3609 C CB  . ALA A 1 470 ? 2.401   -25.210 0.208   1.00 96.89 470 A 1 
ATOM 3610 N N   . VAL A 1 471 ? -0.136  -23.888 -1.217  1.00 97.03 471 A 1 
ATOM 3611 C CA  . VAL A 1 471 ? -0.921  -22.774 -1.779  1.00 96.67 471 A 1 
ATOM 3612 C C   . VAL A 1 471 ? -2.334  -22.738 -1.198  1.00 96.35 471 A 1 
ATOM 3613 O O   . VAL A 1 471 ? -2.827  -21.675 -0.827  1.00 95.16 471 A 1 
ATOM 3614 C CB  . VAL A 1 471 ? -0.973  -22.867 -3.316  1.00 96.30 471 A 1 
ATOM 3615 C CG1 . VAL A 1 471 ? -1.951  -21.861 -3.939  1.00 94.11 471 A 1 
ATOM 3616 C CG2 . VAL A 1 471 ? 0.403   -22.594 -3.933  1.00 94.19 471 A 1 
ATOM 3617 N N   . LYS A 1 472 ? -3.003  -23.895 -1.110  1.00 96.09 472 A 1 
ATOM 3618 C CA  . LYS A 1 472 ? -4.369  -23.996 -0.581  1.00 95.30 472 A 1 
ATOM 3619 C C   . LYS A 1 472 ? -4.444  -23.643 0.902   1.00 94.93 472 A 1 
ATOM 3620 O O   . LYS A 1 472 ? -5.400  -22.992 1.319   1.00 93.58 472 A 1 
ATOM 3621 C CB  . LYS A 1 472 ? -4.878  -25.416 -0.839  1.00 95.29 472 A 1 
ATOM 3622 C CG  . LYS A 1 472 ? -6.315  -25.612 -0.341  1.00 90.05 472 A 1 
ATOM 3623 C CD  . LYS A 1 472 ? -6.724  -27.073 -0.502  1.00 85.45 472 A 1 
ATOM 3624 C CE  . LYS A 1 472 ? -8.096  -27.268 0.136   1.00 76.55 472 A 1 
ATOM 3625 N NZ  . LYS A 1 472 ? -8.436  -28.710 0.200   1.00 67.60 472 A 1 
ATOM 3626 N N   . ASP A 1 473 ? -3.471  -24.090 1.671   1.00 95.21 473 A 1 
ATOM 3627 C CA  . ASP A 1 473 ? -3.413  -23.904 3.123   1.00 94.62 473 A 1 
ATOM 3628 C C   . ASP A 1 473 ? -2.843  -22.518 3.493   1.00 94.01 473 A 1 
ATOM 3629 O O   . ASP A 1 473 ? -2.990  -22.077 4.631   1.00 90.74 473 A 1 
ATOM 3630 C CB  . ASP A 1 473 ? -2.643  -25.089 3.750   1.00 94.56 473 A 1 
ATOM 3631 C CG  . ASP A 1 473 ? -3.348  -26.461 3.593   1.00 93.28 473 A 1 
ATOM 3632 O OD1 . ASP A 1 473 ? -4.555  -26.498 3.235   1.00 89.45 473 A 1 
ATOM 3633 O OD2 . ASP A 1 473 ? -2.707  -27.510 3.852   1.00 90.33 473 A 1 
ATOM 3634 N N   . GLY A 1 474 ? -2.283  -21.789 2.526   1.00 94.72 474 A 1 
ATOM 3635 C CA  . GLY A 1 474 ? -1.638  -20.490 2.746   1.00 94.33 474 A 1 
ATOM 3636 C C   . GLY A 1 474 ? -0.349  -20.624 3.556   1.00 94.87 474 A 1 
ATOM 3637 O O   . GLY A 1 474 ? -0.124  -19.832 4.470   1.00 92.09 474 A 1 
ATOM 3638 N N   . ASP A 1 475 ? 0.442   -21.648 3.252   1.00 95.09 475 A 1 
ATOM 3639 C CA  . ASP A 1 475 ? 1.693   -22.004 3.938   1.00 95.15 475 A 1 
ATOM 3640 C C   . ASP A 1 475 ? 2.851   -22.164 2.937   1.00 95.84 475 A 1 
ATOM 3641 O O   . ASP A 1 475 ? 3.619   -23.118 2.962   1.00 92.33 475 A 1 
ATOM 3642 C CB  . ASP A 1 475 ? 1.459   -23.251 4.812   1.00 91.99 475 A 1 
ATOM 3643 C CG  . ASP A 1 475 ? 2.571   -23.484 5.845   1.00 80.69 475 A 1 
ATOM 3644 O OD1 . ASP A 1 475 ? 3.168   -22.479 6.312   1.00 72.69 475 A 1 
ATOM 3645 O OD2 . ASP A 1 475 ? 2.730   -24.655 6.249   1.00 74.79 475 A 1 
ATOM 3646 N N   . VAL A 1 476 ? 2.948   -21.239 1.988   1.00 96.26 476 A 1 
ATOM 3647 C CA  . VAL A 1 476 ? 4.019   -21.199 0.973   1.00 96.11 476 A 1 
ATOM 3648 C C   . VAL A 1 476 ? 5.305   -20.627 1.575   1.00 95.68 476 A 1 
ATOM 3649 O O   . VAL A 1 476 ? 6.360   -21.239 1.451   1.00 92.63 476 A 1 
ATOM 3650 C CB  . VAL A 1 476 ? 3.570   -20.385 -0.250  1.00 95.29 476 A 1 
ATOM 3651 C CG1 . VAL A 1 476 ? 4.683   -20.289 -1.303  1.00 90.92 476 A 1 
ATOM 3652 C CG2 . VAL A 1 476 ? 2.346   -21.008 -0.928  1.00 91.36 476 A 1 
ATOM 3653 N N   . GLY A 1 477 ? 5.205   -19.474 2.231   1.00 93.47 477 A 1 
ATOM 3654 C CA  . GLY A 1 477 ? 6.199   -18.806 3.077   1.00 93.02 477 A 1 
ATOM 3655 C C   . GLY A 1 477 ? 7.674   -19.169 2.844   1.00 93.77 477 A 1 
ATOM 3656 O O   . GLY A 1 477 ? 8.257   -18.833 1.819   1.00 91.08 477 A 1 
ATOM 3657 N N   . ALA A 1 478 ? 8.257   -19.881 3.793   1.00 94.71 478 A 1 
ATOM 3658 C CA  . ALA A 1 478 ? 9.666   -20.279 3.786   1.00 94.36 478 A 1 
ATOM 3659 C C   . ALA A 1 478 ? 10.100  -21.083 2.542   1.00 94.40 478 A 1 
ATOM 3660 O O   . ALA A 1 478 ? 11.271  -21.065 2.181   1.00 92.50 478 A 1 
ATOM 3661 C CB  . ALA A 1 478 ? 9.920   -21.083 5.069   1.00 93.31 478 A 1 
ATOM 3662 N N   . SER A 1 479 ? 9.161   -21.765 1.885   1.00 94.51 479 A 1 
ATOM 3663 C CA  . SER A 1 479 ? 9.416   -22.545 0.667   1.00 94.86 479 A 1 
ATOM 3664 C C   . SER A 1 479 ? 9.138   -21.769 -0.625  1.00 94.85 479 A 1 
ATOM 3665 O O   . SER A 1 479 ? 9.257   -22.338 -1.708  1.00 94.00 479 A 1 
ATOM 3666 C CB  . SER A 1 479 ? 8.594   -23.838 0.696   1.00 94.97 479 A 1 
ATOM 3667 O OG  . SER A 1 479 ? 8.915   -24.610 1.837   1.00 91.70 479 A 1 
ATOM 3668 N N   . GLU A 1 480 ? 8.763   -20.488 -0.549  1.00 94.98 480 A 1 
ATOM 3669 C CA  . GLU A 1 480 ? 8.306   -19.699 -1.702  1.00 94.79 480 A 1 
ATOM 3670 C C   . GLU A 1 480 ? 9.345   -19.650 -2.828  1.00 94.63 480 A 1 
ATOM 3671 O O   . GLU A 1 480 ? 9.028   -20.008 -3.963  1.00 94.01 480 A 1 
ATOM 3672 C CB  . GLU A 1 480 ? 7.938   -18.286 -1.222  1.00 94.50 480 A 1 
ATOM 3673 C CG  . GLU A 1 480 ? 7.299   -17.416 -2.316  1.00 93.13 480 A 1 
ATOM 3674 C CD  . GLU A 1 480 ? 6.970   -16.006 -1.798  1.00 92.97 480 A 1 
ATOM 3675 O OE1 . GLU A 1 480 ? 7.147   -15.026 -2.548  1.00 87.59 480 A 1 
ATOM 3676 O OE2 . GLU A 1 480 ? 6.551   -15.851 -0.623  1.00 89.62 480 A 1 
ATOM 3677 N N   . THR A 1 481 ? 10.586  -19.286 -2.509  1.00 93.38 481 A 1 
ATOM 3678 C CA  . THR A 1 481 ? 11.676  -19.201 -3.493  1.00 92.78 481 A 1 
ATOM 3679 C C   . THR A 1 481 ? 11.946  -20.549 -4.159  1.00 92.93 481 A 1 
ATOM 3680 O O   . THR A 1 481 ? 12.084  -20.620 -5.377  1.00 92.03 481 A 1 
ATOM 3681 C CB  . THR A 1 481 ? 12.965  -18.697 -2.824  1.00 91.32 481 A 1 
ATOM 3682 O OG1 . THR A 1 481 ? 12.702  -17.512 -2.114  1.00 82.89 481 A 1 
ATOM 3683 C CG2 . THR A 1 481 ? 14.077  -18.387 -3.822  1.00 81.33 481 A 1 
ATOM 3684 N N   . GLU A 1 482 ? 11.953  -21.628 -3.375  1.00 93.16 482 A 1 
ATOM 3685 C CA  . GLU A 1 482 ? 12.160  -22.995 -3.864  1.00 93.44 482 A 1 
ATOM 3686 C C   . GLU A 1 482 ? 11.002  -23.457 -4.761  1.00 93.69 482 A 1 
ATOM 3687 O O   . GLU A 1 482 ? 11.216  -24.049 -5.816  1.00 92.73 482 A 1 
ATOM 3688 C CB  . GLU A 1 482 ? 12.325  -23.903 -2.637  1.00 92.71 482 A 1 
ATOM 3689 C CG  . GLU A 1 482 ? 12.376  -25.405 -2.950  1.00 88.23 482 A 1 
ATOM 3690 C CD  . GLU A 1 482 ? 13.517  -25.819 -3.879  1.00 88.13 482 A 1 
ATOM 3691 O OE1 . GLU A 1 482 ? 13.378  -26.912 -4.479  1.00 79.29 482 A 1 
ATOM 3692 O OE2 . GLU A 1 482 ? 14.547  -25.125 -3.944  1.00 81.37 482 A 1 
ATOM 3693 N N   . TYR A 1 483 ? 9.756   -23.164 -4.368  1.00 94.97 483 A 1 
ATOM 3694 C CA  . TYR A 1 483 ? 8.587   -23.504 -5.172  1.00 95.32 483 A 1 
ATOM 3695 C C   . TYR A 1 483 ? 8.553   -22.715 -6.480  1.00 95.04 483 A 1 
ATOM 3696 O O   . TYR A 1 483 ? 8.285   -23.308 -7.524  1.00 94.74 483 A 1 
ATOM 3697 C CB  . TYR A 1 483 ? 7.300   -23.289 -4.366  1.00 95.91 483 A 1 
ATOM 3698 C CG  . TYR A 1 483 ? 7.058   -24.227 -3.191  1.00 96.35 483 A 1 
ATOM 3699 C CD1 . TYR A 1 483 ? 7.760   -25.440 -3.043  1.00 95.19 483 A 1 
ATOM 3700 C CD2 . TYR A 1 483 ? 6.066   -23.886 -2.250  1.00 95.31 483 A 1 
ATOM 3701 C CE1 . TYR A 1 483 ? 7.482   -26.302 -1.964  1.00 95.46 483 A 1 
ATOM 3702 C CE2 . TYR A 1 483 ? 5.780   -24.746 -1.170  1.00 95.44 483 A 1 
ATOM 3703 C CZ  . TYR A 1 483 ? 6.488   -25.955 -1.024  1.00 96.20 483 A 1 
ATOM 3704 O OH  . TYR A 1 483 ? 6.215   -26.785 0.018   1.00 95.54 483 A 1 
ATOM 3705 N N   . ILE A 1 484 ? 8.858   -21.414 -6.452  1.00 94.63 484 A 1 
ATOM 3706 C CA  . ILE A 1 484 ? 8.954   -20.595 -7.663  1.00 94.17 484 A 1 
ATOM 3707 C C   . ILE A 1 484 ? 10.045  -21.153 -8.582  1.00 93.66 484 A 1 
ATOM 3708 O O   . ILE A 1 484 ? 9.736   -21.454 -9.731  1.00 93.11 484 A 1 
ATOM 3709 C CB  . ILE A 1 484 ? 9.157   -19.100 -7.315  1.00 93.96 484 A 1 
ATOM 3710 C CG1 . ILE A 1 484 ? 7.860   -18.538 -6.688  1.00 92.31 484 A 1 
ATOM 3711 C CG2 . ILE A 1 484 ? 9.534   -18.284 -8.569  1.00 92.55 484 A 1 
ATOM 3712 C CD1 . ILE A 1 484 ? 7.989   -17.113 -6.132  1.00 86.85 484 A 1 
ATOM 3713 N N   . ALA A 1 485 ? 11.251  -21.392 -8.072  1.00 93.35 485 A 1 
ATOM 3714 C CA  . ALA A 1 485 ? 12.355  -21.943 -8.859  1.00 92.57 485 A 1 
ATOM 3715 C C   . ALA A 1 485 ? 11.973  -23.262 -9.547  1.00 92.41 485 A 1 
ATOM 3716 O O   . ALA A 1 485 ? 12.099  -23.405 -10.764 1.00 92.05 485 A 1 
ATOM 3717 C CB  . ALA A 1 485 ? 13.559  -22.137 -7.931  1.00 92.34 485 A 1 
ATOM 3718 N N   . TRP A 1 486 ? 11.412  -24.216 -8.790  1.00 93.37 486 A 1 
ATOM 3719 C CA  . TRP A 1 486 ? 11.003  -25.511 -9.331  1.00 93.58 486 A 1 
ATOM 3720 C C   . TRP A 1 486 ? 9.870   -25.402 -10.365 1.00 93.40 486 A 1 
ATOM 3721 O O   . TRP A 1 486 ? 9.871   -26.103 -11.383 1.00 93.11 486 A 1 
ATOM 3722 C CB  . TRP A 1 486 ? 10.608  -26.418 -8.166  1.00 94.19 486 A 1 
ATOM 3723 C CG  . TRP A 1 486 ? 10.290  -27.818 -8.586  1.00 94.24 486 A 1 
ATOM 3724 C CD1 . TRP A 1 486 ? 11.176  -28.833 -8.674  1.00 92.38 486 A 1 
ATOM 3725 C CD2 . TRP A 1 486 ? 9.012   -28.363 -9.037  1.00 94.36 486 A 1 
ATOM 3726 N NE1 . TRP A 1 486 ? 10.542  -29.966 -9.136  1.00 93.01 486 A 1 
ATOM 3727 C CE2 . TRP A 1 486 ? 9.208   -29.734 -9.381  1.00 94.35 486 A 1 
ATOM 3728 C CE3 . TRP A 1 486 ? 7.711   -27.836 -9.195  1.00 94.06 486 A 1 
ATOM 3729 C CZ2 . TRP A 1 486 ? 8.162   -30.543 -9.853  1.00 94.01 486 A 1 
ATOM 3730 C CZ3 . TRP A 1 486 ? 6.652   -28.638 -9.671  1.00 92.62 486 A 1 
ATOM 3731 C CH2 . TRP A 1 486 ? 6.880   -29.990 -9.995  1.00 92.42 486 A 1 
ATOM 3732 N N   . LEU A 1 487 ? 8.892   -24.517 -10.131 1.00 94.49 487 A 1 
ATOM 3733 C CA  . LEU A 1 487 ? 7.792   -24.275 -11.072 1.00 94.69 487 A 1 
ATOM 3734 C C   . LEU A 1 487 ? 8.290   -23.611 -12.359 1.00 94.10 487 A 1 
ATOM 3735 O O   . LEU A 1 487 ? 7.864   -24.012 -13.441 1.00 94.06 487 A 1 
ATOM 3736 C CB  . LEU A 1 487 ? 6.709   -23.414 -10.404 1.00 95.67 487 A 1 
ATOM 3737 C CG  . LEU A 1 487 ? 5.884   -24.127 -9.319  1.00 95.63 487 A 1 
ATOM 3738 C CD1 . LEU A 1 487 ? 5.062   -23.088 -8.550  1.00 94.85 487 A 1 
ATOM 3739 C CD2 . LEU A 1 487 ? 4.918   -25.158 -9.897  1.00 94.94 487 A 1 
ATOM 3740 N N   . GLU A 1 488 ? 9.204   -22.647 -12.265 1.00 93.15 488 A 1 
ATOM 3741 C CA  . GLU A 1 488 ? 9.817   -21.994 -13.425 1.00 92.51 488 A 1 
ATOM 3742 C C   . GLU A 1 488 ? 10.661  -22.980 -14.244 1.00 91.87 488 A 1 
ATOM 3743 O O   . GLU A 1 488 ? 10.489  -23.070 -15.461 1.00 90.84 488 A 1 
ATOM 3744 C CB  . GLU A 1 488 ? 10.657  -20.785 -12.986 1.00 92.31 488 A 1 
ATOM 3745 C CG  . GLU A 1 488 ? 9.782   -19.604 -12.521 1.00 91.47 488 A 1 
ATOM 3746 C CD  . GLU A 1 488 ? 10.563  -18.307 -12.260 1.00 90.61 488 A 1 
ATOM 3747 O OE1 . GLU A 1 488 ? 9.881   -17.278 -12.027 1.00 85.99 488 A 1 
ATOM 3748 O OE2 . GLU A 1 488 ? 11.809  -18.318 -12.351 1.00 86.85 488 A 1 
ATOM 3749 N N   . GLU A 1 489 ? 11.480  -23.809 -13.595 1.00 91.93 489 A 1 
ATOM 3750 C CA  . GLU A 1 489 ? 12.233  -24.878 -14.265 1.00 91.31 489 A 1 
ATOM 3751 C C   . GLU A 1 489 ? 11.310  -25.871 -14.979 1.00 91.41 489 A 1 
ATOM 3752 O O   . GLU A 1 489 ? 11.566  -26.265 -16.119 1.00 90.55 489 A 1 
ATOM 3753 C CB  . GLU A 1 489 ? 13.054  -25.673 -13.241 1.00 90.60 489 A 1 
ATOM 3754 C CG  . GLU A 1 489 ? 14.305  -24.944 -12.733 1.00 88.25 489 A 1 
ATOM 3755 C CD  . GLU A 1 489 ? 15.023  -25.755 -11.643 1.00 88.35 489 A 1 
ATOM 3756 O OE1 . GLU A 1 489 ? 15.920  -25.187 -10.991 1.00 82.58 489 A 1 
ATOM 3757 O OE2 . GLU A 1 489 ? 14.725  -26.966 -11.483 1.00 84.33 489 A 1 
ATOM 3758 N N   . THR A 1 490 ? 10.216  -26.269 -14.331 1.00 92.73 490 A 1 
ATOM 3759 C CA  . THR A 1 490 ? 9.252   -27.224 -14.899 1.00 93.43 490 A 1 
ATOM 3760 C C   . THR A 1 490 ? 8.502   -26.609 -16.082 1.00 93.28 490 A 1 
ATOM 3761 O O   . THR A 1 490 ? 8.432   -27.215 -17.152 1.00 92.45 490 A 1 
ATOM 3762 C CB  . THR A 1 490 ? 8.276   -27.728 -13.822 1.00 93.93 490 A 1 
ATOM 3763 O OG1 . THR A 1 490 ? 8.994   -28.344 -12.782 1.00 90.82 490 A 1 
ATOM 3764 C CG2 . THR A 1 490 ? 7.313   -28.785 -14.362 1.00 90.74 490 A 1 
ATOM 3765 N N   . ALA A 1 491 ? 7.966   -25.389 -15.921 1.00 93.94 491 A 1 
ATOM 3766 C CA  . ALA A 1 491 ? 7.253   -24.679 -16.982 1.00 93.97 491 A 1 
ATOM 3767 C C   . ALA A 1 491 ? 8.170   -24.339 -18.169 1.00 93.37 491 A 1 
ATOM 3768 O O   . ALA A 1 491 ? 7.791   -24.545 -19.324 1.00 92.62 491 A 1 
ATOM 3769 C CB  . ALA A 1 491 ? 6.623   -23.411 -16.381 1.00 94.51 491 A 1 
ATOM 3770 N N   . GLY A 1 492 ? 9.378   -23.870 -17.881 1.00 92.49 492 A 1 
ATOM 3771 C CA  . GLY A 1 492 ? 10.380  -23.429 -18.851 1.00 91.40 492 A 1 
ATOM 3772 C C   . GLY A 1 492 ? 11.296  -24.527 -19.386 1.00 90.57 492 A 1 
ATOM 3773 O O   . GLY A 1 492 ? 12.219  -24.226 -20.139 1.00 87.95 492 A 1 
ATOM 3774 N N   . SER A 1 493 ? 11.046  -25.797 -19.059 1.00 91.10 493 A 1 
ATOM 3775 C CA  . SER A 1 493 ? 11.922  -26.928 -19.430 1.00 90.01 493 A 1 
ATOM 3776 C C   . SER A 1 493 ? 12.225  -27.053 -20.936 1.00 88.40 493 A 1 
ATOM 3777 O O   . SER A 1 493 ? 13.287  -27.545 -21.306 1.00 84.67 493 A 1 
ATOM 3778 C CB  . SER A 1 493 ? 11.319  -28.243 -18.935 1.00 89.93 493 A 1 
ATOM 3779 O OG  . SER A 1 493 ? 10.045  -28.457 -19.515 1.00 84.13 493 A 1 
ATOM 3780 N N   . SER A 1 494 ? 11.332  -26.576 -21.812 1.00 86.91 494 A 1 
ATOM 3781 C CA  . SER A 1 494 ? 11.552  -26.568 -23.269 1.00 85.74 494 A 1 
ATOM 3782 C C   . SER A 1 494 ? 12.233  -25.297 -23.789 1.00 84.10 494 A 1 
ATOM 3783 O O   . SER A 1 494 ? 12.632  -25.263 -24.955 1.00 77.93 494 A 1 
ATOM 3784 C CB  . SER A 1 494 ? 10.239  -26.765 -24.029 1.00 83.77 494 A 1 
ATOM 3785 O OG  . SER A 1 494 ? 9.575   -27.936 -23.591 1.00 72.37 494 A 1 
ATOM 3786 N N   . MET A 1 495 ? 12.359  -24.248 -22.971 1.00 84.78 495 A 1 
ATOM 3787 C CA  . MET A 1 495 ? 13.100  -23.031 -23.321 1.00 81.79 495 A 1 
ATOM 3788 C C   . MET A 1 495 ? 14.588  -23.163 -22.997 1.00 77.34 495 A 1 
ATOM 3789 O O   . MET A 1 495 ? 15.423  -22.530 -23.649 1.00 69.18 495 A 1 
ATOM 3790 C CB  . MET A 1 495 ? 12.560  -21.819 -22.560 1.00 80.84 495 A 1 
ATOM 3791 C CG  . MET A 1 495 ? 11.074  -21.547 -22.787 1.00 78.36 495 A 1 
ATOM 3792 S SD  . MET A 1 495 ? 10.543  -19.937 -22.152 1.00 77.46 495 A 1 
ATOM 3793 C CE  . MET A 1 495 ? 10.943  -20.060 -20.390 1.00 67.79 495 A 1 
ATOM 3794 N N   . ALA A 1 496 ? 14.914  -23.962 -21.986 1.00 73.71 496 A 1 
ATOM 3795 C CA  . ALA A 1 496 ? 16.287  -24.300 -21.657 1.00 68.11 496 A 1 
ATOM 3796 C C   . ALA A 1 496 ? 16.944  -25.032 -22.835 1.00 65.89 496 A 1 
ATOM 3797 O O   . ALA A 1 496 ? 16.289  -25.769 -23.574 1.00 58.08 496 A 1 
ATOM 3798 C CB  . ALA A 1 496 ? 16.304  -25.121 -20.364 1.00 61.54 496 A 1 
ATOM 3799 N N   . ASN A 1 497 ? 18.255  -24.843 -23.015 1.00 55.90 497 A 1 
ATOM 3800 C CA  . ASN A 1 497 ? 18.996  -25.500 -24.092 1.00 53.42 497 A 1 
ATOM 3801 C C   . ASN A 1 497 ? 18.750  -27.023 -24.043 1.00 53.48 497 A 1 
ATOM 3802 O O   . ASN A 1 497 ? 19.139  -27.644 -23.052 1.00 49.48 497 A 1 
ATOM 3803 C CB  . ASN A 1 497 ? 20.486  -25.135 -23.943 1.00 45.44 497 A 1 
ATOM 3804 C CG  . ASN A 1 497 ? 21.380  -25.697 -25.033 1.00 39.30 497 A 1 
ATOM 3805 O OD1 . ASN A 1 497 ? 21.006  -26.495 -25.876 1.00 34.85 497 A 1 
ATOM 3806 N ND2 . ASN A 1 497 ? 22.627  -25.289 -25.050 1.00 33.02 497 A 1 
ATOM 3807 N N   . PRO A 1 498 ? 18.183  -27.653 -25.089 1.00 48.83 498 A 1 
ATOM 3808 C CA  . PRO A 1 498 ? 17.852  -29.082 -25.085 1.00 47.90 498 A 1 
ATOM 3809 C C   . PRO A 1 498 ? 19.053  -30.012 -24.854 1.00 48.24 498 A 1 
ATOM 3810 O O   . PRO A 1 498 ? 18.883  -31.197 -24.587 1.00 45.59 498 A 1 
ATOM 3811 C CB  . PRO A 1 498 ? 17.221  -29.361 -26.454 1.00 42.82 498 A 1 
ATOM 3812 C CG  . PRO A 1 498 ? 16.693  -28.003 -26.907 1.00 43.03 498 A 1 
ATOM 3813 C CD  . PRO A 1 498 ? 17.679  -27.015 -26.294 1.00 46.59 498 A 1 
ATOM 3814 N N   . ARG A 1 499 ? 20.273  -29.481 -24.963 1.00 45.78 499 A 1 
ATOM 3815 C CA  . ARG A 1 499 ? 21.536  -30.195 -24.735 1.00 46.41 499 A 1 
ATOM 3816 C C   . ARG A 1 499 ? 22.105  -30.012 -23.323 1.00 47.78 499 A 1 
ATOM 3817 O O   . ARG A 1 499 ? 23.142  -30.596 -23.032 1.00 44.98 499 A 1 
ATOM 3818 C CB  . ARG A 1 499 ? 22.561  -29.758 -25.792 1.00 39.82 499 A 1 
ATOM 3819 C CG  . ARG A 1 499 ? 22.126  -30.107 -27.219 1.00 35.12 499 A 1 
ATOM 3820 C CD  . ARG A 1 499 ? 23.218  -29.683 -28.202 1.00 31.17 499 A 1 
ATOM 3821 N NE  . ARG A 1 499 ? 22.862  -30.029 -29.587 1.00 26.80 499 A 1 
ATOM 3822 C CZ  . ARG A 1 499 ? 23.534  -29.691 -30.673 1.00 23.63 499 A 1 
ATOM 3823 N NH1 . ARG A 1 499 ? 24.620  -28.974 -30.615 1.00 23.79 499 A 1 
ATOM 3824 N NH2 . ARG A 1 499 ? 23.122  -30.069 -31.852 1.00 23.25 499 A 1 
ATOM 3825 N N   . ALA A 1 500 ? 21.472  -29.199 -22.475 1.00 49.91 500 A 1 
ATOM 3826 C CA  . ALA A 1 500 ? 22.006  -28.857 -21.154 1.00 50.39 500 A 1 
ATOM 3827 C C   . ALA A 1 500 ? 21.664  -29.876 -20.049 1.00 51.34 500 A 1 
ATOM 3828 O O   . ALA A 1 500 ? 22.152  -29.731 -18.934 1.00 47.94 500 A 1 
ATOM 3829 C CB  . ALA A 1 500 ? 21.565  -27.433 -20.796 1.00 46.63 500 A 1 
ATOM 3830 N N   . GLY A 1 501 ? 20.859  -30.897 -20.330 1.00 54.75 501 A 1 
ATOM 3831 C CA  . GLY A 1 501 ? 20.566  -31.966 -19.376 1.00 55.65 501 A 1 
ATOM 3832 C C   . GLY A 1 501 ? 20.060  -33.238 -20.055 1.00 57.88 501 A 1 
ATOM 3833 O O   . GLY A 1 501 ? 19.277  -33.170 -21.000 1.00 53.90 501 A 1 
ATOM 3834 N N   . ASN A 1 502 ? 20.474  -34.397 -19.549 1.00 57.11 502 A 1 
ATOM 3835 C CA  . ASN A 1 502 ? 20.011  -35.725 -19.991 1.00 58.26 502 A 1 
ATOM 3836 C C   . ASN A 1 502 ? 18.608  -36.061 -19.445 1.00 61.89 502 A 1 
ATOM 3837 O O   . ASN A 1 502 ? 18.351  -37.189 -19.025 1.00 57.02 502 A 1 
ATOM 3838 C CB  . ASN A 1 502 ? 21.053  -36.790 -19.583 1.00 50.14 502 A 1 
ATOM 3839 C CG  . ASN A 1 502 ? 22.322  -36.779 -20.411 1.00 44.00 502 A 1 
ATOM 3840 O OD1 . ASN A 1 502 ? 22.393  -36.294 -21.523 1.00 39.01 502 A 1 
ATOM 3841 N ND2 . ASN A 1 502 ? 23.382  -37.359 -19.893 1.00 37.21 502 A 1 
ATOM 3842 N N   . HIS A 1 503 ? 17.705  -35.080 -19.380 1.00 65.20 503 A 1 
ATOM 3843 C CA  . HIS A 1 503 ? 16.360  -35.269 -18.845 1.00 68.19 503 A 1 
ATOM 3844 C C   . HIS A 1 503 ? 15.343  -35.487 -19.970 1.00 71.03 503 A 1 
ATOM 3845 O O   . HIS A 1 503 ? 15.425  -34.825 -21.011 1.00 67.83 503 A 1 
ATOM 3846 C CB  . HIS A 1 503 ? 15.975  -34.086 -17.953 1.00 63.94 503 A 1 
ATOM 3847 C CG  . HIS A 1 503 ? 16.892  -33.924 -16.766 1.00 61.30 503 A 1 
ATOM 3848 N ND1 . HIS A 1 503 ? 16.972  -34.754 -15.675 1.00 55.51 503 A 1 
ATOM 3849 C CD2 . HIS A 1 503 ? 17.834  -32.939 -16.598 1.00 54.24 503 A 1 
ATOM 3850 C CE1 . HIS A 1 503 ? 17.940  -34.285 -14.863 1.00 50.65 503 A 1 
ATOM 3851 N NE2 . HIS A 1 503 ? 18.491  -33.181 -15.388 1.00 53.48 503 A 1 
ATOM 3852 N N   . PRO A 1 504 ? 14.357  -36.382 -19.781 1.00 75.27 504 A 1 
ATOM 3853 C CA  . PRO A 1 504 ? 13.260  -36.514 -20.730 1.00 75.36 504 A 1 
ATOM 3854 C C   . PRO A 1 504 ? 12.455  -35.202 -20.797 1.00 77.54 504 A 1 
ATOM 3855 O O   . PRO A 1 504 ? 12.333  -34.498 -19.788 1.00 75.33 504 A 1 
ATOM 3856 C CB  . PRO A 1 504 ? 12.420  -37.692 -20.228 1.00 72.34 504 A 1 
ATOM 3857 C CG  . PRO A 1 504 ? 12.690  -37.708 -18.721 1.00 69.07 504 A 1 
ATOM 3858 C CD  . PRO A 1 504 ? 14.131  -37.224 -18.614 1.00 71.87 504 A 1 
ATOM 3859 N N   . PRO A 1 505 ? 11.878  -34.852 -21.954 1.00 78.60 505 A 1 
ATOM 3860 C CA  . PRO A 1 505 ? 11.065  -33.650 -22.087 1.00 79.00 505 A 1 
ATOM 3861 C C   . PRO A 1 505 ? 9.838   -33.727 -21.172 1.00 82.69 505 A 1 
ATOM 3862 O O   . PRO A 1 505 ? 9.102   -34.716 -21.177 1.00 81.38 505 A 1 
ATOM 3863 C CB  . PRO A 1 505 ? 10.692  -33.565 -23.570 1.00 75.02 505 A 1 
ATOM 3864 C CG  . PRO A 1 505 ? 10.758  -35.016 -24.043 1.00 70.11 505 A 1 
ATOM 3865 C CD  . PRO A 1 505 ? 11.881  -35.612 -23.198 1.00 72.62 505 A 1 
ATOM 3866 N N   . VAL A 1 506 ? 9.589   -32.664 -20.399 1.00 85.61 506 A 1 
ATOM 3867 C CA  . VAL A 1 506 ? 8.420   -32.571 -19.516 1.00 89.34 506 A 1 
ATOM 3868 C C   . VAL A 1 506 ? 7.149   -32.461 -20.357 1.00 91.31 506 A 1 
ATOM 3869 O O   . VAL A 1 506 ? 7.051   -31.624 -21.262 1.00 90.31 506 A 1 
ATOM 3870 C CB  . VAL A 1 506 ? 8.538   -31.396 -18.531 1.00 88.24 506 A 1 
ATOM 3871 C CG1 . VAL A 1 506 ? 7.329   -31.317 -17.590 1.00 83.57 506 A 1 
ATOM 3872 C CG2 . VAL A 1 506 ? 9.789   -31.536 -17.662 1.00 84.61 506 A 1 
ATOM 3873 N N   . GLN A 1 507 ? 6.151   -33.293 -20.041 1.00 92.83 507 A 1 
ATOM 3874 C CA  . GLN A 1 507 ? 4.880   -33.300 -20.758 1.00 93.71 507 A 1 
ATOM 3875 C C   . GLN A 1 507 ? 4.157   -31.953 -20.620 1.00 94.54 507 A 1 
ATOM 3876 O O   . GLN A 1 507 ? 4.122   -31.351 -19.543 1.00 93.76 507 A 1 
ATOM 3877 C CB  . GLN A 1 507 ? 3.969   -34.426 -20.251 1.00 92.67 507 A 1 
ATOM 3878 C CG  . GLN A 1 507 ? 4.542   -35.840 -20.438 1.00 84.41 507 A 1 
ATOM 3879 C CD  . GLN A 1 507 ? 3.583   -36.921 -19.931 1.00 78.19 507 A 1 
ATOM 3880 O OE1 . GLN A 1 507 ? 2.408   -36.689 -19.675 1.00 69.25 507 A 1 
ATOM 3881 N NE2 . GLN A 1 507 ? 4.039   -38.139 -19.761 1.00 66.11 507 A 1 
ATOM 3882 N N   . VAL A 1 508 ? 3.476   -31.528 -21.687 1.00 94.35 508 A 1 
ATOM 3883 C CA  . VAL A 1 508 ? 2.742   -30.250 -21.777 1.00 95.16 508 A 1 
ATOM 3884 C C   . VAL A 1 508 ? 1.786   -30.027 -20.599 1.00 95.75 508 A 1 
ATOM 3885 O O   . VAL A 1 508 ? 1.673   -28.910 -20.100 1.00 94.50 508 A 1 
ATOM 3886 C CB  . VAL A 1 508 ? 1.963   -30.187 -23.105 1.00 93.77 508 A 1 
ATOM 3887 C CG1 . VAL A 1 508 ? 1.182   -28.878 -23.267 1.00 88.22 508 A 1 
ATOM 3888 C CG2 . VAL A 1 508 ? 2.908   -30.326 -24.304 1.00 88.76 508 A 1 
ATOM 3889 N N   . ARG A 1 509 ? 1.137   -31.092 -20.089 1.00 96.12 509 A 1 
ATOM 3890 C CA  . ARG A 1 509 ? 0.225   -31.007 -18.936 1.00 96.31 509 A 1 
ATOM 3891 C C   . ARG A 1 509 ? 0.918   -30.471 -17.681 1.00 96.78 509 A 1 
ATOM 3892 O O   . ARG A 1 509 ? 0.357   -29.607 -17.019 1.00 95.78 509 A 1 
ATOM 3893 C CB  . ARG A 1 509 ? -0.479  -32.353 -18.680 1.00 95.08 509 A 1 
ATOM 3894 C CG  . ARG A 1 509 ? 0.449   -33.468 -18.170 1.00 88.98 509 A 1 
ATOM 3895 C CD  . ARG A 1 509 ? -0.304  -34.776 -17.887 1.00 85.83 509 A 1 
ATOM 3896 N NE  . ARG A 1 509 ? 0.631   -35.798 -17.380 1.00 73.97 509 A 1 
ATOM 3897 C CZ  . ARG A 1 509 ? 0.357   -37.024 -16.965 1.00 67.50 509 A 1 
ATOM 3898 N NH1 . ARG A 1 509 ? -0.833  -37.537 -16.958 1.00 60.96 509 A 1 
ATOM 3899 N NH2 . ARG A 1 509 ? 1.311   -37.776 -16.530 1.00 57.97 509 A 1 
ATOM 3900 N N   . TYR A 1 510 ? 2.128   -30.929 -17.381 1.00 96.02 510 A 1 
ATOM 3901 C CA  . TYR A 1 510 ? 2.882   -30.517 -16.197 1.00 96.18 510 A 1 
ATOM 3902 C C   . TYR A 1 510 ? 3.451   -29.110 -16.347 1.00 96.43 510 A 1 
ATOM 3903 O O   . TYR A 1 510 ? 3.375   -28.313 -15.417 1.00 96.08 510 A 1 
ATOM 3904 C CB  . TYR A 1 510 ? 4.000   -31.528 -15.918 1.00 95.98 510 A 1 
ATOM 3905 C CG  . TYR A 1 510 ? 3.512   -32.905 -15.511 1.00 95.60 510 A 1 
ATOM 3906 C CD1 . TYR A 1 510 ? 2.670   -33.051 -14.393 1.00 93.53 510 A 1 
ATOM 3907 C CD2 . TYR A 1 510 ? 3.932   -34.043 -16.225 1.00 93.66 510 A 1 
ATOM 3908 C CE1 . TYR A 1 510 ? 2.255   -34.330 -13.976 1.00 92.84 510 A 1 
ATOM 3909 C CE2 . TYR A 1 510 ? 3.522   -35.328 -15.811 1.00 92.67 510 A 1 
ATOM 3910 C CZ  . TYR A 1 510 ? 2.689   -35.471 -14.680 1.00 92.80 510 A 1 
ATOM 3911 O OH  . TYR A 1 510 ? 2.308   -36.703 -14.265 1.00 90.91 510 A 1 
ATOM 3912 N N   . ARG A 1 511 ? 3.908   -28.765 -17.545 1.00 95.76 511 A 1 
ATOM 3913 C CA  . ARG A 1 511 ? 4.399   -27.419 -17.864 1.00 95.82 511 A 1 
ATOM 3914 C C   . ARG A 1 511 ? 3.281   -26.380 -17.747 1.00 96.45 511 A 1 
ATOM 3915 O O   . ARG A 1 511 ? 3.457   -25.321 -17.158 1.00 96.21 511 A 1 
ATOM 3916 C CB  . ARG A 1 511 ? 4.998   -27.428 -19.278 1.00 94.76 511 A 1 
ATOM 3917 C CG  . ARG A 1 511 ? 6.105   -28.490 -19.424 1.00 92.20 511 A 1 
ATOM 3918 C CD  . ARG A 1 511 ? 6.610   -28.598 -20.870 1.00 90.31 511 A 1 
ATOM 3919 N NE  . ARG A 1 511 ? 7.405   -27.437 -21.188 1.00 84.73 511 A 1 
ATOM 3920 C CZ  . ARG A 1 511 ? 7.363   -26.669 -22.230 1.00 85.06 511 A 1 
ATOM 3921 N NH1 . ARG A 1 511 ? 6.750   -26.956 -23.337 1.00 74.64 511 A 1 
ATOM 3922 N NH2 . ARG A 1 511 ? 7.964   -25.540 -22.151 1.00 75.54 511 A 1 
ATOM 3923 N N   . THR A 1 512 ? 2.101   -26.729 -18.258 1.00 96.81 512 A 1 
ATOM 3924 C CA  . THR A 1 512 ? 0.886   -25.905 -18.145 1.00 97.39 512 A 1 
ATOM 3925 C C   . THR A 1 512 ? 0.457   -25.745 -16.686 1.00 97.67 512 A 1 
ATOM 3926 O O   . THR A 1 512 ? 0.091   -24.654 -16.263 1.00 96.99 512 A 1 
ATOM 3927 C CB  . THR A 1 512 ? -0.263  -26.543 -18.943 1.00 96.49 512 A 1 
ATOM 3928 O OG1 . THR A 1 512 ? 0.097   -26.716 -20.292 1.00 87.10 512 A 1 
ATOM 3929 C CG2 . THR A 1 512 ? -1.534  -25.707 -18.937 1.00 86.52 512 A 1 
ATOM 3930 N N   . GLU A 1 513 ? 0.496   -26.833 -15.915 1.00 96.85 513 A 1 
ATOM 3931 C CA  . GLU A 1 513 ? 0.141   -26.809 -14.499 1.00 97.19 513 A 1 
ATOM 3932 C C   . GLU A 1 513 ? 1.115   -25.955 -13.678 1.00 97.58 513 A 1 
ATOM 3933 O O   . GLU A 1 513 ? 0.668   -25.143 -12.874 1.00 97.03 513 A 1 
ATOM 3934 C CB  . GLU A 1 513 ? 0.066   -28.253 -13.983 1.00 96.65 513 A 1 
ATOM 3935 C CG  . GLU A 1 513 ? -0.377  -28.365 -12.524 1.00 91.05 513 A 1 
ATOM 3936 C CD  . GLU A 1 513 ? -1.832  -27.939 -12.259 1.00 87.10 513 A 1 
ATOM 3937 O OE1 . GLU A 1 513 ? -2.248  -28.086 -11.085 1.00 75.91 513 A 1 
ATOM 3938 O OE2 . GLU A 1 513 ? -2.559  -27.540 -13.195 1.00 78.58 513 A 1 
ATOM 3939 N N   . ALA A 1 514 ? 2.410   -26.070 -13.924 1.00 97.08 514 A 1 
ATOM 3940 C CA  . ALA A 1 514 ? 3.430   -25.253 -13.271 1.00 96.88 514 A 1 
ATOM 3941 C C   . ALA A 1 514 ? 3.187   -23.753 -13.508 1.00 96.94 514 A 1 
ATOM 3942 O O   . ALA A 1 514 ? 3.100   -22.983 -12.551 1.00 96.53 514 A 1 
ATOM 3943 C CB  . ALA A 1 514 ? 4.807   -25.706 -13.771 1.00 96.20 514 A 1 
ATOM 3944 N N   . ALA A 1 515 ? 2.953   -23.356 -14.762 1.00 97.24 515 A 1 
ATOM 3945 C CA  . ALA A 1 515 ? 2.618   -21.970 -15.095 1.00 97.26 515 A 1 
ATOM 3946 C C   . ALA A 1 515 ? 1.331   -21.495 -14.393 1.00 97.34 515 A 1 
ATOM 3947 O O   . ALA A 1 515 ? 1.262   -20.367 -13.915 1.00 96.81 515 A 1 
ATOM 3948 C CB  . ALA A 1 515 ? 2.503   -21.848 -16.623 1.00 96.82 515 A 1 
ATOM 3949 N N   . ARG A 1 516 ? 0.316   -22.357 -14.266 1.00 97.65 516 A 1 
ATOM 3950 C CA  . ARG A 1 516 ? -0.936  -22.017 -13.565 1.00 97.59 516 A 1 
ATOM 3951 C C   . ARG A 1 516 ? -0.760  -21.853 -12.061 1.00 97.67 516 A 1 
ATOM 3952 O O   . ARG A 1 516 ? -1.453  -21.022 -11.480 1.00 96.99 516 A 1 
ATOM 3953 C CB  . ARG A 1 516 ? -1.993  -23.084 -13.837 1.00 96.98 516 A 1 
ATOM 3954 C CG  . ARG A 1 516 ? -2.606  -22.897 -15.223 1.00 92.02 516 A 1 
ATOM 3955 C CD  . ARG A 1 516 ? -3.570  -24.044 -15.494 1.00 90.44 516 A 1 
ATOM 3956 N NE  . ARG A 1 516 ? -4.323  -23.802 -16.728 1.00 83.72 516 A 1 
ATOM 3957 C CZ  . ARG A 1 516 ? -4.950  -24.695 -17.454 1.00 77.15 516 A 1 
ATOM 3958 N NH1 . ARG A 1 516 ? -4.979  -25.962 -17.123 1.00 70.09 516 A 1 
ATOM 3959 N NH2 . ARG A 1 516 ? -5.564  -24.300 -18.536 1.00 68.17 516 A 1 
ATOM 3960 N N   . ILE A 1 517 ? 0.105   -22.637 -11.430 1.00 97.62 517 A 1 
ATOM 3961 C CA  . ILE A 1 517 ? 0.367   -22.519 -9.990  1.00 97.60 517 A 1 
ATOM 3962 C C   . ILE A 1 517 ? 1.136   -21.230 -9.689  1.00 97.39 517 A 1 
ATOM 3963 O O   . ILE A 1 517 ? 0.802   -20.560 -8.713  1.00 96.70 517 A 1 
ATOM 3964 C CB  . ILE A 1 517 ? 1.057   -23.785 -9.444  1.00 97.47 517 A 1 
ATOM 3965 C CG1 . ILE A 1 517 ? 0.085   -24.987 -9.502  1.00 95.97 517 A 1 
ATOM 3966 C CG2 . ILE A 1 517 ? 1.506   -23.565 -7.982  1.00 95.99 517 A 1 
ATOM 3967 C CD1 . ILE A 1 517 ? 0.736   -26.335 -9.172  1.00 90.74 517 A 1 
ATOM 3968 N N   . LEU A 1 518 ? 2.056   -20.812 -10.558 1.00 97.31 518 A 1 
ATOM 3969 C CA  . LEU A 1 518 ? 2.755   -19.524 -10.431 1.00 96.62 518 A 1 
ATOM 3970 C C   . LEU A 1 518 ? 1.787   -18.336 -10.314 1.00 96.26 518 A 1 
ATOM 3971 O O   . LEU A 1 518 ? 2.094   -17.361 -9.639  1.00 95.04 518 A 1 
ATOM 3972 C CB  . LEU A 1 518 ? 3.711   -19.314 -11.624 1.00 95.92 518 A 1 
ATOM 3973 C CG  . LEU A 1 518 ? 4.987   -20.176 -11.585 1.00 94.63 518 A 1 
ATOM 3974 C CD1 . LEU A 1 518 ? 5.743   -20.042 -12.906 1.00 92.50 518 A 1 
ATOM 3975 C CD2 . LEU A 1 518 ? 5.926   -19.755 -10.455 1.00 92.40 518 A 1 
ATOM 3976 N N   . ALA A 1 519 ? 0.571   -18.437 -10.858 1.00 96.71 519 A 1 
ATOM 3977 C CA  . ALA A 1 519 ? -0.463  -17.413 -10.709 1.00 96.35 519 A 1 
ATOM 3978 C C   . ALA A 1 519 ? -0.857  -17.100 -9.255  1.00 96.27 519 A 1 
ATOM 3979 O O   . ALA A 1 519 ? -1.390  -16.024 -8.986  1.00 94.74 519 A 1 
ATOM 3980 C CB  . ALA A 1 519 ? -1.708  -17.880 -11.468 1.00 95.49 519 A 1 
ATOM 3981 N N   . PHE A 1 520 ? -0.676  -18.048 -8.329  1.00 97.07 520 A 1 
ATOM 3982 C CA  . PHE A 1 520 ? -1.117  -17.918 -6.936  1.00 96.96 520 A 1 
ATOM 3983 C C   . PHE A 1 520 ? -0.006  -17.471 -5.985  1.00 96.62 520 A 1 
ATOM 3984 O O   . PHE A 1 520 ? -0.314  -16.964 -4.905  1.00 94.62 520 A 1 
ATOM 3985 C CB  . PHE A 1 520 ? -1.716  -19.247 -6.465  1.00 96.84 520 A 1 
ATOM 3986 C CG  . PHE A 1 520 ? -2.922  -19.701 -7.263  1.00 96.66 520 A 1 
ATOM 3987 C CD1 . PHE A 1 520 ? -4.178  -19.106 -7.043  1.00 93.90 520 A 1 
ATOM 3988 C CD2 . PHE A 1 520 ? -2.790  -20.709 -8.236  1.00 94.25 520 A 1 
ATOM 3989 C CE1 . PHE A 1 520 ? -5.295  -19.518 -7.790  1.00 93.05 520 A 1 
ATOM 3990 C CE2 . PHE A 1 520 ? -3.909  -21.119 -8.984  1.00 93.51 520 A 1 
ATOM 3991 C CZ  . PHE A 1 520 ? -5.162  -20.527 -8.761  1.00 93.62 520 A 1 
ATOM 3992 N N   . ILE A 1 521 ? 1.261   -17.666 -6.376  1.00 95.87 521 A 1 
ATOM 3993 C CA  . ILE A 1 521 ? 2.429   -17.345 -5.542  1.00 95.05 521 A 1 
ATOM 3994 C C   . ILE A 1 521 ? 3.352   -16.308 -6.188  1.00 94.30 521 A 1 
ATOM 3995 O O   . ILE A 1 521 ? 4.185   -15.720 -5.510  1.00 90.57 521 A 1 
ATOM 3996 C CB  . ILE A 1 521 ? 3.190   -18.628 -5.149  1.00 93.61 521 A 1 
ATOM 3997 C CG1 . ILE A 1 521 ? 3.872   -19.318 -6.349  1.00 88.92 521 A 1 
ATOM 3998 C CG2 . ILE A 1 521 ? 2.234   -19.604 -4.438  1.00 87.84 521 A 1 
ATOM 3999 C CD1 . ILE A 1 521 ? 4.743   -20.524 -5.945  1.00 88.06 521 A 1 
ATOM 4000 N N   . GLY A 1 522 ? 3.184   -16.056 -7.483  1.00 93.96 522 A 1 
ATOM 4001 C CA  . GLY A 1 522 ? 3.977   -15.097 -8.232  1.00 93.02 522 A 1 
ATOM 4002 C C   . GLY A 1 522 ? 3.667   -13.641 -7.870  1.00 93.09 522 A 1 
ATOM 4003 O O   . GLY A 1 522 ? 2.582   -13.287 -7.392  1.00 91.25 522 A 1 
ATOM 4004 N N   . SER A 1 523 ? 4.638   -12.799 -8.155  1.00 92.83 523 A 1 
ATOM 4005 C CA  . SER A 1 523 ? 4.612   -11.353 -7.948  1.00 92.54 523 A 1 
ATOM 4006 C C   . SER A 1 523 ? 5.095   -10.630 -9.211  1.00 92.28 523 A 1 
ATOM 4007 O O   . SER A 1 523 ? 5.297   -11.246 -10.264 1.00 90.97 523 A 1 
ATOM 4008 C CB  . SER A 1 523 ? 5.477   -11.024 -6.722  1.00 91.44 523 A 1 
ATOM 4009 O OG  . SER A 1 523 ? 6.850   -11.150 -7.039  1.00 88.29 523 A 1 
ATOM 4010 N N   . ARG A 1 524 ? 5.325   -9.313  -9.109  1.00 91.49 524 A 1 
ATOM 4011 C CA  . ARG A 1 524 ? 6.007   -8.551  -10.167 1.00 91.04 524 A 1 
ATOM 4012 C C   . ARG A 1 524 ? 7.349   -9.162  -10.589 1.00 91.70 524 A 1 
ATOM 4013 O O   . ARG A 1 524 ? 7.749   -9.008  -11.732 1.00 90.28 524 A 1 
ATOM 4014 C CB  . ARG A 1 524 ? 6.208   -7.096  -9.713  1.00 88.75 524 A 1 
ATOM 4015 C CG  . ARG A 1 524 ? 7.120   -6.963  -8.476  1.00 82.86 524 A 1 
ATOM 4016 C CD  . ARG A 1 524 ? 7.381   -5.498  -8.092  1.00 80.95 524 A 1 
ATOM 4017 N NE  . ARG A 1 524 ? 8.219   -4.839  -9.101  1.00 71.78 524 A 1 
ATOM 4018 C CZ  . ARG A 1 524 ? 8.395   -3.546  -9.245  1.00 65.75 524 A 1 
ATOM 4019 N NH1 . ARG A 1 524 ? 7.872   -2.676  -8.425  1.00 58.85 524 A 1 
ATOM 4020 N NH2 . ARG A 1 524 ? 9.103   -3.098  -10.239 1.00 54.19 524 A 1 
ATOM 4021 N N   . GLU A 1 525 ? 8.033   -9.855  -9.679  1.00 90.79 525 A 1 
ATOM 4022 C CA  . GLU A 1 525 ? 9.344   -10.469 -9.924  1.00 91.17 525 A 1 
ATOM 4023 C C   . GLU A 1 525 ? 9.252   -11.724 -10.815 1.00 91.66 525 A 1 
ATOM 4024 O O   . GLU A 1 525 ? 10.213  -12.060 -11.504 1.00 90.55 525 A 1 
ATOM 4025 C CB  . GLU A 1 525 ? 10.036  -10.771 -8.577  1.00 90.23 525 A 1 
ATOM 4026 C CG  . GLU A 1 525 ? 10.274  -9.483  -7.756  1.00 88.85 525 A 1 
ATOM 4027 C CD  . GLU A 1 525 ? 11.055  -9.682  -6.441  1.00 87.90 525 A 1 
ATOM 4028 O OE1 . GLU A 1 525 ? 11.384  -8.646  -5.807  1.00 81.34 525 A 1 
ATOM 4029 O OE2 . GLU A 1 525 ? 11.360  -10.830 -6.061  1.00 82.54 525 A 1 
ATOM 4030 N N   . THR A 1 526 ? 8.079   -12.360 -10.904 1.00 93.06 526 A 1 
ATOM 4031 C CA  . THR A 1 526 ? 7.802   -13.531 -11.762 1.00 93.86 526 A 1 
ATOM 4032 C C   . THR A 1 526 ? 7.340   -13.135 -13.178 1.00 94.35 526 A 1 
ATOM 4033 O O   . THR A 1 526 ? 7.331   -13.953 -14.102 1.00 93.64 526 A 1 
ATOM 4034 C CB  . THR A 1 526 ? 6.734   -14.417 -11.093 1.00 93.22 526 A 1 
ATOM 4035 O OG1 . THR A 1 526 ? 6.939   -14.526 -9.708  1.00 84.15 526 A 1 
ATOM 4036 C CG2 . THR A 1 526 ? 6.687   -15.845 -11.630 1.00 83.57 526 A 1 
ATOM 4037 N N   . ILE A 1 527 ? 6.930   -11.877 -13.388 1.00 93.84 527 A 1 
ATOM 4038 C CA  . ILE A 1 527 ? 6.414   -11.410 -14.687 1.00 94.43 527 A 1 
ATOM 4039 C C   . ILE A 1 527 ? 7.439   -11.534 -15.827 1.00 94.87 527 A 1 
ATOM 4040 O O   . ILE A 1 527 ? 7.034   -11.996 -16.899 1.00 94.65 527 A 1 
ATOM 4041 C CB  . ILE A 1 527 ? 5.833   -9.978  -14.587 1.00 93.99 527 A 1 
ATOM 4042 C CG1 . ILE A 1 527 ? 4.630   -9.910  -13.623 1.00 92.09 527 A 1 
ATOM 4043 C CG2 . ILE A 1 527 ? 5.438   -9.404  -15.965 1.00 92.48 527 A 1 
ATOM 4044 C CD1 . ILE A 1 527 ? 3.411   -10.754 -14.020 1.00 87.25 527 A 1 
ATOM 4045 N N   . PRO A 1 528 ? 8.728   -11.193 -15.649 1.00 93.92 528 A 1 
ATOM 4046 C CA  . PRO A 1 528 ? 9.726   -11.363 -16.705 1.00 93.66 528 A 1 
ATOM 4047 C C   . PRO A 1 528 ? 9.797   -12.804 -17.226 1.00 94.25 528 A 1 
ATOM 4048 O O   . PRO A 1 528 ? 9.719   -13.023 -18.436 1.00 93.97 528 A 1 
ATOM 4049 C CB  . PRO A 1 528 ? 11.058  -10.901 -16.099 1.00 92.49 528 A 1 
ATOM 4050 C CG  . PRO A 1 528 ? 10.634  -9.920  -15.010 1.00 90.78 528 A 1 
ATOM 4051 C CD  . PRO A 1 528 ? 9.334   -10.526 -14.502 1.00 92.78 528 A 1 
ATOM 4052 N N   . PHE A 1 529 ? 9.842   -13.794 -16.314 1.00 93.44 529 A 1 
ATOM 4053 C CA  . PHE A 1 529 ? 9.843   -15.209 -16.682 1.00 93.79 529 A 1 
ATOM 4054 C C   . PHE A 1 529 ? 8.560   -15.609 -17.427 1.00 94.52 529 A 1 
ATOM 4055 O O   . PHE A 1 529 ? 8.624   -16.216 -18.492 1.00 94.53 529 A 1 
ATOM 4056 C CB  . PHE A 1 529 ? 10.029  -16.075 -15.429 1.00 93.77 529 A 1 
ATOM 4057 C CG  . PHE A 1 529 ? 9.795   -17.547 -15.708 1.00 93.83 529 A 1 
ATOM 4058 C CD1 . PHE A 1 529 ? 8.534   -18.123 -15.452 1.00 92.97 529 A 1 
ATOM 4059 C CD2 . PHE A 1 529 ? 10.808  -18.315 -16.310 1.00 93.32 529 A 1 
ATOM 4060 C CE1 . PHE A 1 529 ? 8.288   -19.464 -15.803 1.00 93.15 529 A 1 
ATOM 4061 C CE2 . PHE A 1 529 ? 10.562  -19.655 -16.658 1.00 93.10 529 A 1 
ATOM 4062 C CZ  . PHE A 1 529 ? 9.300   -20.227 -16.408 1.00 93.14 529 A 1 
ATOM 4063 N N   . LEU A 1 530 ? 7.384   -15.242 -16.913 1.00 95.05 530 A 1 
ATOM 4064 C CA  . LEU A 1 530 ? 6.108   -15.593 -17.549 1.00 95.82 530 A 1 
ATOM 4065 C C   . LEU A 1 530 ? 5.937   -14.937 -18.931 1.00 95.89 530 A 1 
ATOM 4066 O O   . LEU A 1 530 ? 5.386   -15.556 -19.841 1.00 95.85 530 A 1 
ATOM 4067 C CB  . LEU A 1 530 ? 4.953   -15.202 -16.619 1.00 96.34 530 A 1 
ATOM 4068 C CG  . LEU A 1 530 ? 4.808   -16.068 -15.357 1.00 96.14 530 A 1 
ATOM 4069 C CD1 . LEU A 1 530 ? 3.743   -15.443 -14.455 1.00 95.39 530 A 1 
ATOM 4070 C CD2 . LEU A 1 530 ? 4.358   -17.495 -15.687 1.00 95.10 530 A 1 
ATOM 4071 N N   . ALA A 1 531 ? 6.419   -13.708 -19.113 1.00 96.16 531 A 1 
ATOM 4072 C CA  . ALA A 1 531 ? 6.422   -13.027 -20.410 1.00 95.99 531 A 1 
ATOM 4073 C C   . ALA A 1 531 ? 7.376   -13.703 -21.412 1.00 95.47 531 A 1 
ATOM 4074 O O   . ALA A 1 531 ? 7.052   -13.841 -22.597 1.00 94.54 531 A 1 
ATOM 4075 C CB  . ALA A 1 531 ? 6.789   -11.553 -20.180 1.00 95.83 531 A 1 
ATOM 4076 N N   . GLU A 1 532 ? 8.527   -14.172 -20.933 1.00 94.95 532 A 1 
ATOM 4077 C CA  . GLU A 1 532 ? 9.464   -14.955 -21.738 1.00 94.23 532 A 1 
ATOM 4078 C C   . GLU A 1 532 ? 8.885   -16.327 -22.108 1.00 94.23 532 A 1 
ATOM 4079 O O   . GLU A 1 532 ? 8.909   -16.698 -23.286 1.00 93.24 532 A 1 
ATOM 4080 C CB  . GLU A 1 532 ? 10.799  -15.083 -20.992 1.00 93.15 532 A 1 
ATOM 4081 C CG  . GLU A 1 532 ? 11.840  -15.777 -21.878 1.00 86.08 532 A 1 
ATOM 4082 C CD  . GLU A 1 532 ? 13.242  -15.856 -21.266 1.00 82.95 532 A 1 
ATOM 4083 O OE1 . GLU A 1 532 ? 14.131  -16.328 -22.023 1.00 73.18 532 A 1 
ATOM 4084 O OE2 . GLU A 1 532 ? 13.455  -15.406 -20.135 1.00 74.14 532 A 1 
ATOM 4085 N N   . LEU A 1 533 ? 8.284   -17.036 -21.142 1.00 94.58 533 A 1 
ATOM 4086 C CA  . LEU A 1 533 ? 7.591   -18.313 -21.339 1.00 94.77 533 A 1 
ATOM 4087 C C   . LEU A 1 533 ? 6.489   -18.174 -22.393 1.00 94.65 533 A 1 
ATOM 4088 O O   . LEU A 1 533 ? 6.442   -18.930 -23.363 1.00 94.03 533 A 1 
ATOM 4089 C CB  . LEU A 1 533 ? 7.020   -18.787 -19.986 1.00 95.16 533 A 1 
ATOM 4090 C CG  . LEU A 1 533 ? 6.329   -20.165 -20.031 1.00 94.76 533 A 1 
ATOM 4091 C CD1 . LEU A 1 533 ? 7.308   -21.300 -20.314 1.00 93.25 533 A 1 
ATOM 4092 C CD2 . LEU A 1 533 ? 5.653   -20.458 -18.693 1.00 93.17 533 A 1 
ATOM 4093 N N   . PHE A 1 534 ? 5.652   -17.149 -22.257 1.00 95.43 534 A 1 
ATOM 4094 C CA  . PHE A 1 534 ? 4.632   -16.823 -23.247 1.00 95.19 534 A 1 
ATOM 4095 C C   . PHE A 1 534 ? 5.231   -16.582 -24.640 1.00 94.78 534 A 1 
ATOM 4096 O O   . PHE A 1 534 ? 4.687   -17.053 -25.636 1.00 94.05 534 A 1 
ATOM 4097 C CB  . PHE A 1 534 ? 3.849   -15.591 -22.770 1.00 95.40 534 A 1 
ATOM 4098 C CG  . PHE A 1 534 ? 2.876   -15.089 -23.811 1.00 95.78 534 A 1 
ATOM 4099 C CD1 . PHE A 1 534 ? 3.259   -14.067 -24.703 1.00 94.90 534 A 1 
ATOM 4100 C CD2 . PHE A 1 534 ? 1.622   -15.703 -23.946 1.00 95.13 534 A 1 
ATOM 4101 C CE1 . PHE A 1 534 ? 2.394   -13.670 -25.726 1.00 94.83 534 A 1 
ATOM 4102 C CE2 . PHE A 1 534 ? 0.754   -15.304 -24.970 1.00 94.75 534 A 1 
ATOM 4103 C CZ  . PHE A 1 534 ? 1.144   -14.291 -25.864 1.00 94.99 534 A 1 
ATOM 4104 N N   . SER A 1 535 ? 6.349   -15.882 -24.729 1.00 93.51 535 A 1 
ATOM 4105 C CA  . SER A 1 535 ? 6.958   -15.516 -26.015 1.00 92.84 535 A 1 
ATOM 4106 C C   . SER A 1 535 ? 7.645   -16.702 -26.697 1.00 92.06 535 A 1 
ATOM 4107 O O   . SER A 1 535 ? 7.441   -16.921 -27.891 1.00 90.30 535 A 1 
ATOM 4108 C CB  . SER A 1 535 ? 7.936   -14.358 -25.819 1.00 92.51 535 A 1 
ATOM 4109 O OG  . SER A 1 535 ? 7.246   -13.234 -25.310 1.00 84.53 535 A 1 
ATOM 4110 N N   . LYS A 1 536 ? 8.420   -17.487 -25.932 1.00 91.71 536 A 1 
ATOM 4111 C CA  . LYS A 1 536 ? 9.367   -18.481 -26.465 1.00 90.89 536 A 1 
ATOM 4112 C C   . LYS A 1 536 ? 8.835   -19.907 -26.509 1.00 90.68 536 A 1 
ATOM 4113 O O   . LYS A 1 536 ? 9.323   -20.689 -27.320 1.00 88.67 536 A 1 
ATOM 4114 C CB  . LYS A 1 536 ? 10.672  -18.434 -25.662 1.00 90.54 536 A 1 
ATOM 4115 C CG  . LYS A 1 536 ? 11.426  -17.107 -25.834 1.00 88.36 536 A 1 
ATOM 4116 C CD  . LYS A 1 536 ? 12.788  -17.194 -25.135 1.00 84.19 536 A 1 
ATOM 4117 C CE  . LYS A 1 536 ? 13.562  -15.880 -25.281 1.00 81.28 536 A 1 
ATOM 4118 N NZ  . LYS A 1 536 ? 14.855  -15.949 -24.561 1.00 72.98 536 A 1 
ATOM 4119 N N   . ASP A 1 537 ? 7.863   -20.280 -25.661 1.00 91.69 537 A 1 
ATOM 4120 C CA  . ASP A 1 537 ? 7.376   -21.653 -25.632 1.00 92.00 537 A 1 
ATOM 4121 C C   . ASP A 1 537 ? 6.723   -22.056 -26.965 1.00 91.79 537 A 1 
ATOM 4122 O O   . ASP A 1 537 ? 5.966   -21.258 -27.517 1.00 90.74 537 A 1 
ATOM 4123 C CB  . ASP A 1 537 ? 6.399   -21.852 -24.480 1.00 92.57 537 A 1 
ATOM 4124 C CG  . ASP A 1 537 ? 6.410   -23.324 -24.146 1.00 92.53 537 A 1 
ATOM 4125 O OD1 . ASP A 1 537 ? 5.640   -24.131 -24.680 1.00 88.97 537 A 1 
ATOM 4126 O OD2 . ASP A 1 537 ? 7.362   -23.688 -23.431 1.00 89.13 537 A 1 
ATOM 4127 N N   . PRO A 1 538 ? 6.982   -23.254 -27.519 1.00 90.68 538 A 1 
ATOM 4128 C CA  . PRO A 1 538 ? 6.313   -23.699 -28.743 1.00 90.00 538 A 1 
ATOM 4129 C C   . PRO A 1 538 ? 4.848   -24.116 -28.529 1.00 90.63 538 A 1 
ATOM 4130 O O   . PRO A 1 538 ? 4.062   -24.087 -29.475 1.00 88.69 538 A 1 
ATOM 4131 C CB  . PRO A 1 538 ? 7.171   -24.865 -29.242 1.00 88.27 538 A 1 
ATOM 4132 C CG  . PRO A 1 538 ? 7.748   -25.461 -27.953 1.00 87.39 538 A 1 
ATOM 4133 C CD  . PRO A 1 538 ? 7.957   -24.229 -27.076 1.00 89.63 538 A 1 
ATOM 4134 N N   . GLU A 1 539 ? 4.459   -24.501 -27.303 1.00 90.99 539 A 1 
ATOM 4135 C CA  . GLU A 1 539 ? 3.155   -25.100 -27.020 1.00 92.15 539 A 1 
ATOM 4136 C C   . GLU A 1 539 ? 2.083   -24.051 -26.701 1.00 93.25 539 A 1 
ATOM 4137 O O   . GLU A 1 539 ? 2.187   -23.251 -25.764 1.00 92.37 539 A 1 
ATOM 4138 C CB  . GLU A 1 539 ? 3.267   -26.110 -25.871 1.00 91.34 539 A 1 
ATOM 4139 C CG  . GLU A 1 539 ? 4.109   -27.344 -26.226 1.00 83.33 539 A 1 
ATOM 4140 C CD  . GLU A 1 539 ? 3.485   -28.212 -27.327 1.00 82.37 539 A 1 
ATOM 4141 O OE1 . GLU A 1 539 ? 4.245   -29.004 -27.924 1.00 73.64 539 A 1 
ATOM 4142 O OE2 . GLU A 1 539 ? 2.250   -28.106 -27.532 1.00 72.66 539 A 1 
ATOM 4143 N N   . VAL A 1 540 ? 0.989   -24.132 -27.441 1.00 93.78 540 A 1 
ATOM 4144 C CA  . VAL A 1 540 ? -0.179  -23.249 -27.305 1.00 94.30 540 A 1 
ATOM 4145 C C   . VAL A 1 540 ? -0.746  -23.239 -25.879 1.00 95.50 540 A 1 
ATOM 4146 O O   . VAL A 1 540 ? -1.063  -22.180 -25.340 1.00 95.17 540 A 1 
ATOM 4147 C CB  . VAL A 1 540 ? -1.253  -23.708 -28.311 1.00 92.68 540 A 1 
ATOM 4148 C CG1 . VAL A 1 540 ? -2.613  -23.060 -28.067 1.00 88.19 540 A 1 
ATOM 4149 C CG2 . VAL A 1 540 ? -0.811  -23.401 -29.748 1.00 88.40 540 A 1 
ATOM 4150 N N   . LEU A 1 541 ? -0.859  -24.406 -25.244 1.00 95.42 541 A 1 
ATOM 4151 C CA  . LEU A 1 541 ? -1.431  -24.524 -23.898 1.00 96.37 541 A 1 
ATOM 4152 C C   . LEU A 1 541 ? -0.536  -23.889 -22.828 1.00 96.88 541 A 1 
ATOM 4153 O O   . LEU A 1 541 ? -1.054  -23.309 -21.873 1.00 96.58 541 A 1 
ATOM 4154 C CB  . LEU A 1 541 ? -1.686  -26.005 -23.571 1.00 96.21 541 A 1 
ATOM 4155 C CG  . LEU A 1 541 ? -2.764  -26.691 -24.433 1.00 94.59 541 A 1 
ATOM 4156 C CD1 . LEU A 1 541 ? -2.884  -28.156 -24.010 1.00 91.40 541 A 1 
ATOM 4157 C CD2 . LEU A 1 541 ? -4.142  -26.037 -24.273 1.00 91.28 541 A 1 
ATOM 4158 N N   . VAL A 1 542 ? 0.781   -23.957 -22.994 1.00 95.92 542 A 1 
ATOM 4159 C CA  . VAL A 1 542 ? 1.741   -23.335 -22.074 1.00 96.33 542 A 1 
ATOM 4160 C C   . VAL A 1 542 ? 1.704   -21.816 -22.227 1.00 96.82 542 A 1 
ATOM 4161 O O   . VAL A 1 542 ? 1.595   -21.110 -21.227 1.00 96.67 542 A 1 
ATOM 4162 C CB  . VAL A 1 542 ? 3.160   -23.896 -22.277 1.00 95.71 542 A 1 
ATOM 4163 C CG1 . VAL A 1 542 ? 4.159   -23.248 -21.315 1.00 94.05 542 A 1 
ATOM 4164 C CG2 . VAL A 1 542 ? 3.194   -25.410 -22.027 1.00 93.99 542 A 1 
ATOM 4165 N N   . LYS A 1 543 ? 1.677   -21.307 -23.461 1.00 95.77 543 A 1 
ATOM 4166 C CA  . LYS A 1 543 ? 1.484   -19.867 -23.722 1.00 95.98 543 A 1 
ATOM 4167 C C   . LYS A 1 543 ? 0.185   -19.342 -23.109 1.00 96.80 543 A 1 
ATOM 4168 O O   . LYS A 1 543 ? 0.180   -18.296 -22.457 1.00 96.85 543 A 1 
ATOM 4169 C CB  . LYS A 1 543 ? 1.466   -19.591 -25.235 1.00 94.93 543 A 1 
ATOM 4170 C CG  . LYS A 1 543 ? 2.820   -19.792 -25.923 1.00 92.84 543 A 1 
ATOM 4171 C CD  . LYS A 1 543 ? 2.692   -19.410 -27.410 1.00 90.78 543 A 1 
ATOM 4172 C CE  . LYS A 1 543 ? 3.974   -19.647 -28.204 1.00 86.72 543 A 1 
ATOM 4173 N NZ  . LYS A 1 543 ? 5.052   -18.675 -27.891 1.00 82.57 543 A 1 
ATOM 4174 N N   . ALA A 1 544 ? -0.918  -20.070 -23.285 1.00 96.58 544 A 1 
ATOM 4175 C CA  . ALA A 1 544 ? -2.203  -19.700 -22.703 1.00 97.22 544 A 1 
ATOM 4176 C C   . ALA A 1 544 ? -2.140  -19.675 -21.168 1.00 97.72 544 A 1 
ATOM 4177 O O   . ALA A 1 544 ? -2.590  -18.706 -20.559 1.00 97.71 544 A 1 
ATOM 4178 C CB  . ALA A 1 544 ? -3.279  -20.661 -23.219 1.00 97.05 544 A 1 
ATOM 4179 N N   . ALA A 1 545 ? -1.536  -20.687 -20.543 1.00 97.53 545 A 1 
ATOM 4180 C CA  . ALA A 1 545 ? -1.362  -20.753 -19.095 1.00 97.89 545 A 1 
ATOM 4181 C C   . ALA A 1 545 ? -0.466  -19.623 -18.557 1.00 98.13 545 A 1 
ATOM 4182 O O   . ALA A 1 545 ? -0.793  -19.035 -17.528 1.00 97.91 545 A 1 
ATOM 4183 C CB  . ALA A 1 545 ? -0.809  -22.132 -18.732 1.00 97.79 545 A 1 
ATOM 4184 N N   . ALA A 1 546 ? 0.606   -19.269 -19.259 1.00 97.92 546 A 1 
ATOM 4185 C CA  . ALA A 1 546 ? 1.462   -18.135 -18.907 1.00 97.85 546 A 1 
ATOM 4186 C C   . ALA A 1 546 ? 0.691   -16.803 -18.962 1.00 97.89 546 A 1 
ATOM 4187 O O   . ALA A 1 546 ? 0.749   -16.017 -18.017 1.00 97.51 546 A 1 
ATOM 4188 C CB  . ALA A 1 546 ? 2.678   -18.132 -19.840 1.00 97.43 546 A 1 
ATOM 4189 N N   . ALA A 1 547 ? -0.099  -16.576 -20.011 1.00 97.74 547 A 1 
ATOM 4190 C CA  . ALA A 1 547 ? -0.958  -15.394 -20.100 1.00 97.77 547 A 1 
ATOM 4191 C C   . ALA A 1 547 ? -2.014  -15.363 -18.978 1.00 97.85 547 A 1 
ATOM 4192 O O   . ALA A 1 547 ? -2.204  -14.334 -18.333 1.00 97.44 547 A 1 
ATOM 4193 C CB  . ALA A 1 547 ? -1.599  -15.344 -21.492 1.00 97.34 547 A 1 
ATOM 4194 N N   . GLU A 1 548 ? -2.669  -16.484 -18.686 1.00 97.58 548 A 1 
ATOM 4195 C CA  . GLU A 1 548 ? -3.617  -16.608 -17.569 1.00 97.58 548 A 1 
ATOM 4196 C C   . GLU A 1 548 ? -2.957  -16.294 -16.219 1.00 97.65 548 A 1 
ATOM 4197 O O   . GLU A 1 548 ? -3.555  -15.595 -15.398 1.00 96.96 548 A 1 
ATOM 4198 C CB  . GLU A 1 548 ? -4.226  -18.028 -17.526 1.00 97.23 548 A 1 
ATOM 4199 C CG  . GLU A 1 548 ? -5.274  -18.292 -18.619 1.00 93.39 548 A 1 
ATOM 4200 C CD  . GLU A 1 548 ? -5.787  -19.751 -18.672 1.00 91.64 548 A 1 
ATOM 4201 O OE1 . GLU A 1 548 ? -6.645  -20.026 -19.544 1.00 81.45 548 A 1 
ATOM 4202 O OE2 . GLU A 1 548 ? -5.377  -20.611 -17.852 1.00 83.99 548 A 1 
ATOM 4203 N N   . ALA A 1 549 ? -1.739  -16.778 -15.998 1.00 98.03 549 A 1 
ATOM 4204 C CA  . ALA A 1 549 ? -0.971  -16.524 -14.784 1.00 97.98 549 A 1 
ATOM 4205 C C   . ALA A 1 549 ? -0.638  -15.035 -14.627 1.00 97.82 549 A 1 
ATOM 4206 O O   . ALA A 1 549 ? -0.937  -14.457 -13.583 1.00 97.14 549 A 1 
ATOM 4207 C CB  . ALA A 1 549 ? 0.281   -17.405 -14.788 1.00 97.84 549 A 1 
ATOM 4208 N N   . ILE A 1 550 ? -0.140  -14.389 -15.674 1.00 97.88 550 A 1 
ATOM 4209 C CA  . ILE A 1 550 ? 0.108   -12.940 -15.708 1.00 97.55 550 A 1 
ATOM 4210 C C   . ILE A 1 550 ? -1.161  -12.162 -15.336 1.00 97.09 550 A 1 
ATOM 4211 O O   . ILE A 1 550 ? -1.129  -11.271 -14.489 1.00 96.07 550 A 1 
ATOM 4212 C CB  . ILE A 1 550 ? 0.625   -12.537 -17.108 1.00 97.28 550 A 1 
ATOM 4213 C CG1 . ILE A 1 550 ? 2.062   -13.065 -17.329 1.00 96.37 550 A 1 
ATOM 4214 C CG2 . ILE A 1 550 ? 0.593   -11.013 -17.305 1.00 96.19 550 A 1 
ATOM 4215 C CD1 . ILE A 1 550 ? 2.503   -13.059 -18.801 1.00 94.16 550 A 1 
ATOM 4216 N N   . GLY A 1 551 ? -2.301  -12.523 -15.928 1.00 97.02 551 A 1 
ATOM 4217 C CA  . GLY A 1 551 ? -3.578  -11.872 -15.632 1.00 96.52 551 A 1 
ATOM 4218 C C   . GLY A 1 551 ? -4.038  -12.049 -14.182 1.00 96.17 551 A 1 
ATOM 4219 O O   . GLY A 1 551 ? -4.634  -11.136 -13.616 1.00 95.27 551 A 1 
ATOM 4220 N N   . LYS A 1 552 ? -3.759  -13.199 -13.553 1.00 96.74 552 A 1 
ATOM 4221 C CA  . LYS A 1 552 ? -4.092  -13.451 -12.138 1.00 96.61 552 A 1 
ATOM 4222 C C   . LYS A 1 552 ? -3.154  -12.737 -11.166 1.00 96.33 552 A 1 
ATOM 4223 O O   . LYS A 1 552 ? -3.626  -12.290 -10.130 1.00 94.77 552 A 1 
ATOM 4224 C CB  . LYS A 1 552 ? -4.069  -14.951 -11.851 1.00 96.11 552 A 1 
ATOM 4225 C CG  . LYS A 1 552 ? -5.305  -15.688 -12.378 1.00 88.91 552 A 1 
ATOM 4226 C CD  . LYS A 1 552 ? -5.154  -17.161 -11.990 1.00 84.26 552 A 1 
ATOM 4227 C CE  . LYS A 1 552 ? -6.334  -18.010 -12.453 1.00 76.99 552 A 1 
ATOM 4228 N NZ  . LYS A 1 552 ? -6.131  -19.411 -12.006 1.00 67.08 552 A 1 
ATOM 4229 N N   . ILE A 1 553 ? -1.866  -12.622 -11.491 1.00 95.73 553 A 1 
ATOM 4230 C CA  . ILE A 1 553 ? -0.907  -11.826 -10.710 1.00 95.11 553 A 1 
ATOM 4231 C C   . ILE A 1 553 ? -1.318  -10.351 -10.751 1.00 93.76 553 A 1 
ATOM 4232 O O   . ILE A 1 553 ? -1.305  -9.671  -9.728  1.00 90.22 553 A 1 
ATOM 4233 C CB  . ILE A 1 553 ? 0.531   -12.058 -11.231 1.00 95.13 553 A 1 
ATOM 4234 C CG1 . ILE A 1 553 ? 0.976   -13.516 -10.967 1.00 94.19 553 A 1 
ATOM 4235 C CG2 . ILE A 1 553 ? 1.523   -11.092 -10.562 1.00 94.09 553 A 1 
ATOM 4236 C CD1 . ILE A 1 553 ? 2.250   -13.922 -11.717 1.00 91.34 553 A 1 
ATOM 4237 N N   . GLY A 1 554 ? -1.752  -9.871  -11.920 1.00 92.81 554 A 1 
ATOM 4238 C CA  . GLY A 1 554 ? -2.417  -8.577  -12.067 1.00 90.96 554 A 1 
ATOM 4239 C C   . GLY A 1 554 ? -1.503  -7.352  -12.050 1.00 90.29 554 A 1 
ATOM 4240 O O   . GLY A 1 554 ? -2.007  -6.237  -12.115 1.00 85.72 554 A 1 
ATOM 4241 N N   . VAL A 1 555 ? -0.186  -7.538  -11.992 1.00 90.84 555 A 1 
ATOM 4242 C CA  . VAL A 1 555 ? 0.794   -6.442  -11.994 1.00 90.10 555 A 1 
ATOM 4243 C C   . VAL A 1 555 ? 1.781   -6.614  -13.146 1.00 90.47 555 A 1 
ATOM 4244 O O   . VAL A 1 555 ? 2.246   -7.716  -13.399 1.00 87.95 555 A 1 
ATOM 4245 C CB  . VAL A 1 555 ? 1.518   -6.309  -10.636 1.00 87.36 555 A 1 
ATOM 4246 C CG1 . VAL A 1 555 ? 0.535   -5.908  -9.527  1.00 80.36 555 A 1 
ATOM 4247 C CG2 . VAL A 1 555 ? 2.245   -7.579  -10.194 1.00 81.50 555 A 1 
ATOM 4248 N N   . ASP A 1 556 ? 2.094   -5.524  -13.855 1.00 89.88 556 A 1 
ATOM 4249 C CA  . ASP A 1 556 ? 3.096   -5.473  -14.933 1.00 90.07 556 A 1 
ATOM 4250 C C   . ASP A 1 556 ? 3.729   -4.071  -14.988 1.00 89.37 556 A 1 
ATOM 4251 O O   . ASP A 1 556 ? 3.493   -3.305  -15.927 1.00 87.09 556 A 1 
ATOM 4252 C CB  . ASP A 1 556 ? 2.453   -5.883  -16.267 1.00 90.07 556 A 1 
ATOM 4253 C CG  . ASP A 1 556 ? 3.448   -5.922  -17.438 1.00 90.28 556 A 1 
ATOM 4254 O OD1 . ASP A 1 556 ? 4.668   -6.060  -17.202 1.00 87.23 556 A 1 
ATOM 4255 O OD2 . ASP A 1 556 ? 2.982   -5.856  -18.602 1.00 87.63 556 A 1 
ATOM 4256 N N   . PRO A 1 557 ? 4.490   -3.672  -13.940 1.00 88.52 557 A 1 
ATOM 4257 C CA  . PRO A 1 557 ? 4.934   -2.287  -13.776 1.00 87.30 557 A 1 
ATOM 4258 C C   . PRO A 1 557 ? 5.929   -1.836  -14.848 1.00 86.98 557 A 1 
ATOM 4259 O O   . PRO A 1 557 ? 6.071   -0.633  -15.082 1.00 83.76 557 A 1 
ATOM 4260 C CB  . PRO A 1 557 ? 5.545   -2.234  -12.370 1.00 85.16 557 A 1 
ATOM 4261 C CG  . PRO A 1 557 ? 6.007   -3.667  -12.130 1.00 83.53 557 A 1 
ATOM 4262 C CD  . PRO A 1 557 ? 4.930   -4.494  -12.820 1.00 86.54 557 A 1 
ATOM 4263 N N   . GLU A 1 558 ? 6.596   -2.770  -15.519 1.00 87.67 558 A 1 
ATOM 4264 C CA  . GLU A 1 558 ? 7.545   -2.514  -16.607 1.00 87.65 558 A 1 
ATOM 4265 C C   . GLU A 1 558 ? 6.908   -2.664  -18.000 1.00 88.05 558 A 1 
ATOM 4266 O O   . GLU A 1 558 ? 7.523   -2.296  -19.004 1.00 86.06 558 A 1 
ATOM 4267 C CB  . GLU A 1 558 ? 8.761   -3.433  -16.432 1.00 86.18 558 A 1 
ATOM 4268 C CG  . GLU A 1 558 ? 9.550   -3.082  -15.158 1.00 82.13 558 A 1 
ATOM 4269 C CD  . GLU A 1 558 ? 10.730  -4.031  -14.909 1.00 78.45 558 A 1 
ATOM 4270 O OE1 . GLU A 1 558 ? 10.896  -4.426  -13.734 1.00 69.32 558 A 1 
ATOM 4271 O OE2 . GLU A 1 558 ? 11.453  -4.328  -15.886 1.00 68.25 558 A 1 
ATOM 4272 N N   . GLY A 1 559 ? 5.682   -3.174  -18.083 1.00 89.74 559 A 1 
ATOM 4273 C CA  . GLY A 1 559 ? 4.964   -3.406  -19.339 1.00 90.36 559 A 1 
ATOM 4274 C C   . GLY A 1 559 ? 5.511   -4.573  -20.167 1.00 91.84 559 A 1 
ATOM 4275 O O   . GLY A 1 559 ? 5.288   -4.623  -21.379 1.00 91.21 559 A 1 
ATOM 4276 N N   . LEU A 1 560 ? 6.246   -5.495  -19.541 1.00 91.87 560 A 1 
ATOM 4277 C CA  . LEU A 1 560 ? 6.893   -6.620  -20.222 1.00 92.81 560 A 1 
ATOM 4278 C C   . LEU A 1 560 ? 5.863   -7.591  -20.798 1.00 93.83 560 A 1 
ATOM 4279 O O   . LEU A 1 560 ? 5.979   -8.013  -21.951 1.00 93.48 560 A 1 
ATOM 4280 C CB  . LEU A 1 560 ? 7.821   -7.362  -19.238 1.00 92.00 560 A 1 
ATOM 4281 C CG  . LEU A 1 560 ? 9.010   -6.540  -18.709 1.00 89.50 560 A 1 
ATOM 4282 C CD1 . LEU A 1 560 ? 9.788   -7.372  -17.693 1.00 86.04 560 A 1 
ATOM 4283 C CD2 . LEU A 1 560 ? 9.972   -6.133  -19.830 1.00 85.87 560 A 1 
ATOM 4284 N N   . ALA A 1 561 ? 4.827   -7.907  -20.032 1.00 94.36 561 A 1 
ATOM 4285 C CA  . ALA A 1 561 ? 3.771   -8.814  -20.452 1.00 94.90 561 A 1 
ATOM 4286 C C   . ALA A 1 561 ? 2.910   -8.204  -21.562 1.00 95.00 561 A 1 
ATOM 4287 O O   . ALA A 1 561 ? 2.673   -8.852  -22.583 1.00 94.63 561 A 1 
ATOM 4288 C CB  . ALA A 1 561 ? 2.937   -9.191  -19.231 1.00 94.95 561 A 1 
ATOM 4289 N N   . LEU A 1 562 ? 2.496   -6.937  -21.411 1.00 93.76 562 A 1 
ATOM 4290 C CA  . LEU A 1 562 ? 1.739   -6.250  -22.464 1.00 93.53 562 A 1 
ATOM 4291 C C   . LEU A 1 562 ? 2.534   -6.148  -23.767 1.00 93.57 562 A 1 
ATOM 4292 O O   . LEU A 1 562 ? 1.969   -6.365  -24.838 1.00 92.95 562 A 1 
ATOM 4293 C CB  . LEU A 1 562 ? 1.307   -4.851  -21.998 1.00 92.73 562 A 1 
ATOM 4294 C CG  . LEU A 1 562 ? 0.085   -4.843  -21.067 1.00 86.80 562 A 1 
ATOM 4295 C CD1 . LEU A 1 562 ? -0.223  -3.398  -20.681 1.00 82.99 562 A 1 
ATOM 4296 C CD2 . LEU A 1 562 ? -1.179  -5.402  -21.725 1.00 82.67 562 A 1 
ATOM 4297 N N   . LYS A 1 563 ? 3.840   -5.889  -23.690 1.00 93.58 563 A 1 
ATOM 4298 C CA  . LYS A 1 563 ? 4.717   -5.863  -24.867 1.00 93.26 563 A 1 
ATOM 4299 C C   . LYS A 1 563 ? 4.838   -7.241  -25.523 1.00 93.72 563 A 1 
ATOM 4300 O O   . LYS A 1 563 ? 4.828   -7.335  -26.748 1.00 93.21 563 A 1 
ATOM 4301 C CB  . LYS A 1 563 ? 6.080   -5.307  -24.441 1.00 92.57 563 A 1 
ATOM 4302 C CG  . LYS A 1 563 ? 7.017   -5.100  -25.634 1.00 81.03 563 A 1 
ATOM 4303 C CD  . LYS A 1 563 ? 8.334   -4.493  -25.149 1.00 74.34 563 A 1 
ATOM 4304 C CE  . LYS A 1 563 ? 9.281   -4.270  -26.325 1.00 64.03 563 A 1 
ATOM 4305 N NZ  . LYS A 1 563 ? 10.571  -3.707  -25.856 1.00 54.36 563 A 1 
ATOM 4306 N N   . ALA A 1 564 ? 4.918   -8.312  -24.733 1.00 94.62 564 A 1 
ATOM 4307 C CA  . ALA A 1 564 ? 4.915   -9.682  -25.249 1.00 94.82 564 A 1 
ATOM 4308 C C   . ALA A 1 564 ? 3.592   -10.007 -25.967 1.00 94.64 564 A 1 
ATOM 4309 O O   . ALA A 1 564 ? 3.605   -10.532 -27.080 1.00 94.00 564 A 1 
ATOM 4310 C CB  . ALA A 1 564 ? 5.206   -10.647 -24.092 1.00 95.15 564 A 1 
ATOM 4311 N N   . PHE A 1 565 ? 2.454   -9.620  -25.390 1.00 94.82 565 A 1 
ATOM 4312 C CA  . PHE A 1 565 ? 1.139   -9.781  -26.018 1.00 94.80 565 A 1 
ATOM 4313 C C   . PHE A 1 565 ? 1.007   -8.963  -27.304 1.00 94.29 565 A 1 
ATOM 4314 O O   . PHE A 1 565 ? 0.522   -9.482  -28.309 1.00 93.38 565 A 1 
ATOM 4315 C CB  . PHE A 1 565 ? 0.025   -9.395  -25.032 1.00 95.16 565 A 1 
ATOM 4316 C CG  . PHE A 1 565 ? -0.051  -10.184 -23.736 1.00 95.71 565 A 1 
ATOM 4317 C CD1 . PHE A 1 565 ? 0.496   -11.476 -23.619 1.00 94.77 565 A 1 
ATOM 4318 C CD2 . PHE A 1 565 ? -0.702  -9.612  -22.625 1.00 94.82 565 A 1 
ATOM 4319 C CE1 . PHE A 1 565 ? 0.415   -12.179 -22.406 1.00 94.80 565 A 1 
ATOM 4320 C CE2 . PHE A 1 565 ? -0.788  -10.317 -21.412 1.00 94.69 565 A 1 
ATOM 4321 C CZ  . PHE A 1 565 ? -0.226  -11.597 -21.301 1.00 95.41 565 A 1 
ATOM 4322 N N   . GLU A 1 566 ? 1.470   -7.717  -27.299 1.00 93.26 566 A 1 
ATOM 4323 C CA  . GLU A 1 566 ? 1.477   -6.866  -28.489 1.00 92.79 566 A 1 
ATOM 4324 C C   . GLU A 1 566 ? 2.304   -7.493  -29.621 1.00 92.70 566 A 1 
ATOM 4325 O O   . GLU A 1 566 ? 1.811   -7.644  -30.739 1.00 91.44 566 A 1 
ATOM 4326 C CB  . GLU A 1 566 ? 1.974   -5.470  -28.090 1.00 91.66 566 A 1 
ATOM 4327 C CG  . GLU A 1 566 ? 2.086   -4.527  -29.290 1.00 81.45 566 A 1 
ATOM 4328 C CD  . GLU A 1 566 ? 2.128   -3.055  -28.887 1.00 80.31 566 A 1 
ATOM 4329 O OE1 . GLU A 1 566 ? 1.464   -2.251  -29.588 1.00 71.59 566 A 1 
ATOM 4330 O OE2 . GLU A 1 566 ? 2.752   -2.698  -27.870 1.00 72.31 566 A 1 
ATOM 4331 N N   . THR A 1 567 ? 3.522   -7.942  -29.315 1.00 92.54 567 A 1 
ATOM 4332 C CA  . THR A 1 567 ? 4.409   -8.608  -30.285 1.00 92.18 567 A 1 
ATOM 4333 C C   . THR A 1 567 ? 3.775   -9.883  -30.853 1.00 91.58 567 A 1 
ATOM 4334 O O   . THR A 1 567 ? 3.954   -10.207 -32.024 1.00 89.89 567 A 1 
ATOM 4335 C CB  . THR A 1 567 ? 5.754   -8.954  -29.625 1.00 91.80 567 A 1 
ATOM 4336 O OG1 . THR A 1 567 ? 6.337   -7.796  -29.068 1.00 86.16 567 A 1 
ATOM 4337 C CG2 . THR A 1 567 ? 6.770   -9.533  -30.609 1.00 84.88 567 A 1 
ATOM 4338 N N   . ALA A 1 568 ? 2.998   -10.595 -30.036 1.00 92.71 568 A 1 
ATOM 4339 C CA  . ALA A 1 568 ? 2.310   -11.810 -30.452 1.00 91.95 568 A 1 
ATOM 4340 C C   . ALA A 1 568 ? 1.068   -11.562 -31.329 1.00 91.38 568 A 1 
ATOM 4341 O O   . ALA A 1 568 ? 0.679   -12.442 -32.100 1.00 89.39 568 A 1 
ATOM 4342 C CB  . ALA A 1 568 ? 1.939   -12.562 -29.180 1.00 91.78 568 A 1 
ATOM 4343 N N   . LEU A 1 569 ? 0.430   -10.399 -31.205 1.00 91.22 569 A 1 
ATOM 4344 C CA  . LEU A 1 569 ? -0.811  -10.077 -31.914 1.00 90.53 569 A 1 
ATOM 4345 C C   . LEU A 1 569 ? -0.588  -9.382  -33.257 1.00 88.73 569 A 1 
ATOM 4346 O O   . LEU A 1 569 ? -1.437  -9.511  -34.142 1.00 84.45 569 A 1 
ATOM 4347 C CB  . LEU A 1 569 ? -1.695  -9.214  -31.005 1.00 90.60 569 A 1 
ATOM 4348 C CG  . LEU A 1 569 ? -2.320  -9.986  -29.832 1.00 90.42 569 A 1 
ATOM 4349 C CD1 . LEU A 1 569 ? -3.052  -9.002  -28.923 1.00 87.63 569 A 1 
ATOM 4350 C CD2 . LEU A 1 569 ? -3.324  -11.041 -30.288 1.00 88.39 569 A 1 
ATOM 4351 N N   . PHE A 1 570 ? 0.518   -8.664  -33.430 1.00 86.89 570 A 1 
ATOM 4352 C CA  . PHE A 1 570 ? 0.799   -7.960  -34.680 1.00 84.26 570 A 1 
ATOM 4353 C C   . PHE A 1 570 ? 1.741   -8.758  -35.589 1.00 81.68 570 A 1 
ATOM 4354 O O   . PHE A 1 570 ? 2.648   -9.428  -35.096 1.00 72.45 570 A 1 
ATOM 4355 C CB  . PHE A 1 570 ? 1.268   -6.529  -34.380 1.00 82.20 570 A 1 
ATOM 4356 C CG  . PHE A 1 570 ? 0.178   -5.684  -33.733 1.00 81.90 570 A 1 
ATOM 4357 C CD1 . PHE A 1 570 ? -0.960  -5.302  -34.467 1.00 78.03 570 A 1 
ATOM 4358 C CD2 . PHE A 1 570 ? 0.274   -5.330  -32.378 1.00 78.61 570 A 1 
ATOM 4359 C CE1 . PHE A 1 570 ? -1.995  -4.577  -33.844 1.00 75.67 570 A 1 
ATOM 4360 C CE2 . PHE A 1 570 ? -0.762  -4.604  -31.756 1.00 75.54 570 A 1 
ATOM 4361 C CZ  . PHE A 1 570 ? -1.899  -4.231  -32.490 1.00 76.01 570 A 1 
ATOM 4362 N N   . PRO A 1 571 ? 1.526   -8.722  -36.922 1.00 72.07 571 A 1 
ATOM 4363 C CA  . PRO A 1 571 ? 2.294   -9.540  -37.862 1.00 70.61 571 A 1 
ATOM 4364 C C   . PRO A 1 571 ? 3.813   -9.297  -37.812 1.00 71.51 571 A 1 
ATOM 4365 O O   . PRO A 1 571 ? 4.231   -8.148  -37.665 1.00 66.52 571 A 1 
ATOM 4366 C CB  . PRO A 1 571 ? 1.735   -9.214  -39.253 1.00 65.71 571 A 1 
ATOM 4367 C CG  . PRO A 1 571 ? 0.317   -8.740  -38.970 1.00 63.08 571 A 1 
ATOM 4368 C CD  . PRO A 1 571 ? 0.452   -8.038  -37.614 1.00 67.27 571 A 1 
ATOM 4369 N N   . PRO A 1 572 ? 4.623   -10.359 -38.002 1.00 70.69 572 A 1 
ATOM 4370 C CA  . PRO A 1 572 ? 4.216   -11.744 -38.232 1.00 69.56 572 A 1 
ATOM 4371 C C   . PRO A 1 572 ? 4.044   -12.528 -36.916 1.00 70.33 572 A 1 
ATOM 4372 O O   . PRO A 1 572 ? 5.023   -12.880 -36.270 1.00 64.53 572 A 1 
ATOM 4373 C CB  . PRO A 1 572 ? 5.333   -12.321 -39.107 1.00 66.14 572 A 1 
ATOM 4374 C CG  . PRO A 1 572 ? 6.586   -11.584 -38.624 1.00 62.45 572 A 1 
ATOM 4375 C CD  . PRO A 1 572 ? 6.065   -10.213 -38.178 1.00 65.65 572 A 1 
ATOM 4376 N N   . SER A 1 573 ? 2.804   -12.825 -36.511 1.00 66.97 573 A 1 
ATOM 4377 C CA  . SER A 1 573 ? 2.532   -13.677 -35.343 1.00 66.04 573 A 1 
ATOM 4378 C C   . SER A 1 573 ? 2.319   -15.134 -35.769 1.00 67.91 573 A 1 
ATOM 4379 O O   . SER A 1 573 ? 1.479   -15.403 -36.631 1.00 61.64 573 A 1 
ATOM 4380 C CB  . SER A 1 573 ? 1.322   -13.174 -34.566 1.00 60.00 573 A 1 
ATOM 4381 O OG  . SER A 1 573 ? 1.009   -14.072 -33.522 1.00 54.24 573 A 1 
ATOM 4382 N N   . PRO A 1 574 ? 3.022   -16.106 -35.149 1.00 63.10 574 A 1 
ATOM 4383 C CA  . PRO A 1 574 ? 2.896   -17.522 -35.502 1.00 61.05 574 A 1 
ATOM 4384 C C   . PRO A 1 574 ? 1.595   -18.177 -35.015 1.00 63.23 574 A 1 
ATOM 4385 O O   . PRO A 1 574 ? 1.273   -19.278 -35.454 1.00 57.05 574 A 1 
ATOM 4386 C CB  . PRO A 1 574 ? 4.143   -18.186 -34.903 1.00 53.77 574 A 1 
ATOM 4387 C CG  . PRO A 1 574 ? 4.471   -17.312 -33.695 1.00 51.89 574 A 1 
ATOM 4388 C CD  . PRO A 1 574 ? 4.051   -15.913 -34.142 1.00 55.77 574 A 1 
ATOM 4389 N N   . PHE A 1 575 ? 0.830   -17.538 -34.112 1.00 63.69 575 A 1 
ATOM 4390 C CA  . PHE A 1 575 ? -0.372  -18.113 -33.490 1.00 60.90 575 A 1 
ATOM 4391 C C   . PHE A 1 575 ? -1.597  -17.180 -33.513 1.00 64.03 575 A 1 
ATOM 4392 O O   . PHE A 1 575 ? -2.530  -17.370 -32.733 1.00 57.95 575 A 1 
ATOM 4393 C CB  . PHE A 1 575 ? -0.031  -18.614 -32.081 1.00 53.01 575 A 1 
ATOM 4394 C CG  . PHE A 1 575 ? 0.617   -17.584 -31.183 1.00 50.30 575 A 1 
ATOM 4395 C CD1 . PHE A 1 575 ? 2.020   -17.553 -31.069 1.00 47.20 575 A 1 
ATOM 4396 C CD2 . PHE A 1 575 ? -0.170  -16.695 -30.436 1.00 47.84 575 A 1 
ATOM 4397 C CE1 . PHE A 1 575 ? 2.633   -16.651 -30.186 1.00 40.55 575 A 1 
ATOM 4398 C CE2 . PHE A 1 575 ? 0.445   -15.787 -29.559 1.00 42.86 575 A 1 
ATOM 4399 C CZ  . PHE A 1 575 ? 1.847   -15.773 -29.426 1.00 41.34 575 A 1 
ATOM 4400 N N   . LEU A 1 576 ? -1.650  -16.229 -34.435 1.00 63.37 576 A 1 
ATOM 4401 C CA  . LEU A 1 576 ? -2.801  -15.327 -34.650 1.00 63.18 576 A 1 
ATOM 4402 C C   . LEU A 1 576 ? -4.153  -16.040 -34.850 1.00 69.17 576 A 1 
ATOM 4403 O O   . LEU A 1 576 ? -5.197  -15.413 -34.686 1.00 61.55 576 A 1 
ATOM 4404 C CB  . LEU A 1 576 ? -2.509  -14.444 -35.884 1.00 52.76 576 A 1 
ATOM 4405 C CG  . LEU A 1 576 ? -1.987  -13.043 -35.533 1.00 47.14 576 A 1 
ATOM 4406 C CD1 . LEU A 1 576 ? -1.404  -12.384 -36.781 1.00 43.90 576 A 1 
ATOM 4407 C CD2 . LEU A 1 576 ? -3.096  -12.139 -35.007 1.00 43.71 576 A 1 
ATOM 4408 N N   . GLY A 1 577 ? -4.140  -17.330 -35.208 1.00 73.11 577 A 1 
ATOM 4409 C CA  . GLY A 1 577 ? -5.335  -18.156 -35.394 1.00 74.03 577 A 1 
ATOM 4410 C C   . GLY A 1 577 ? -5.739  -19.011 -34.189 1.00 78.96 577 A 1 
ATOM 4411 O O   . GLY A 1 577 ? -6.815  -19.601 -34.232 1.00 73.11 577 A 1 
ATOM 4412 N N   . ASP A 1 578 ? -4.926  -19.105 -33.123 1.00 86.27 578 A 1 
ATOM 4413 C CA  . ASP A 1 578 ? -5.251  -19.960 -31.978 1.00 89.01 578 A 1 
ATOM 4414 C C   . ASP A 1 578 ? -6.220  -19.273 -31.001 1.00 90.87 578 A 1 
ATOM 4415 O O   . ASP A 1 578 ? -5.883  -18.327 -30.281 1.00 90.46 578 A 1 
ATOM 4416 C CB  . ASP A 1 578 ? -4.003  -20.484 -31.267 1.00 87.41 578 A 1 
ATOM 4417 C CG  . ASP A 1 578 ? -4.460  -21.542 -30.261 1.00 84.48 578 A 1 
ATOM 4418 O OD1 . ASP A 1 578 ? -4.868  -21.158 -29.144 1.00 79.28 578 A 1 
ATOM 4419 O OD2 . ASP A 1 578 ? -4.536  -22.728 -30.655 1.00 77.68 578 A 1 
ATOM 4420 N N   . GLU A 1 579 ? -7.444  -19.781 -30.975 1.00 93.52 579 A 1 
ATOM 4421 C CA  . GLU A 1 579 ? -8.527  -19.242 -30.149 1.00 94.51 579 A 1 
ATOM 4422 C C   . GLU A 1 579 ? -8.209  -19.264 -28.646 1.00 95.31 579 A 1 
ATOM 4423 O O   . GLU A 1 579 ? -8.623  -18.363 -27.907 1.00 94.23 579 A 1 
ATOM 4424 C CB  . GLU A 1 579 ? -9.805  -20.044 -30.465 1.00 92.53 579 A 1 
ATOM 4425 C CG  . GLU A 1 579 ? -11.014 -19.556 -29.654 1.00 87.32 579 A 1 
ATOM 4426 C CD  . GLU A 1 579 ? -12.356 -20.170 -30.057 1.00 87.40 579 A 1 
ATOM 4427 O OE1 . GLU A 1 579 ? -13.386 -19.600 -29.609 1.00 79.29 579 A 1 
ATOM 4428 O OE2 . GLU A 1 579 ? -12.383 -21.182 -30.779 1.00 81.80 579 A 1 
ATOM 4429 N N   . THR A 1 580 ? -7.477  -20.277 -28.167 1.00 95.01 580 A 1 
ATOM 4430 C CA  . THR A 1 580 ? -7.186  -20.455 -26.738 1.00 95.41 580 A 1 
ATOM 4431 C C   . THR A 1 580 ? -6.217  -19.383 -26.256 1.00 95.78 580 A 1 
ATOM 4432 O O   . THR A 1 580 ? -6.519  -18.678 -25.294 1.00 94.75 580 A 1 
ATOM 4433 C CB  . THR A 1 580 ? -6.638  -21.862 -26.444 1.00 94.63 580 A 1 
ATOM 4434 O OG1 . THR A 1 580 ? -7.534  -22.826 -26.951 1.00 85.12 580 A 1 
ATOM 4435 C CG2 . THR A 1 580 ? -6.497  -22.131 -24.947 1.00 84.75 580 A 1 
ATOM 4436 N N   . VAL A 1 581 ? -5.105  -19.200 -26.965 1.00 95.36 581 A 1 
ATOM 4437 C CA  . VAL A 1 581 ? -4.111  -18.169 -26.634 1.00 95.49 581 A 1 
ATOM 4438 C C   . VAL A 1 581 ? -4.720  -16.773 -26.738 1.00 95.91 581 A 1 
ATOM 4439 O O   . VAL A 1 581 ? -4.580  -15.972 -25.815 1.00 95.52 581 A 1 
ATOM 4440 C CB  . VAL A 1 581 ? -2.866  -18.273 -27.533 1.00 94.46 581 A 1 
ATOM 4441 C CG1 . VAL A 1 581 ? -1.834  -17.190 -27.205 1.00 90.54 581 A 1 
ATOM 4442 C CG2 . VAL A 1 581 ? -2.167  -19.613 -27.341 1.00 91.11 581 A 1 
ATOM 4443 N N   . LEU A 1 582 ? -5.451  -16.484 -27.812 1.00 95.59 582 A 1 
ATOM 4444 C CA  . LEU A 1 582 ? -6.073  -15.171 -28.000 1.00 95.81 582 A 1 
ATOM 4445 C C   . LEU A 1 582 ? -7.089  -14.844 -26.891 1.00 96.41 582 A 1 
ATOM 4446 O O   . LEU A 1 582 ? -7.136  -13.714 -26.402 1.00 96.43 582 A 1 
ATOM 4447 C CB  . LEU A 1 582 ? -6.743  -15.122 -29.381 1.00 95.06 582 A 1 
ATOM 4448 C CG  . LEU A 1 582 ? -5.795  -15.158 -30.595 1.00 93.48 582 A 1 
ATOM 4449 C CD1 . LEU A 1 582 ? -6.637  -15.177 -31.873 1.00 91.27 582 A 1 
ATOM 4450 C CD2 . LEU A 1 582 ? -4.868  -13.948 -30.650 1.00 90.78 582 A 1 
ATOM 4451 N N   . ALA A 1 583 ? -7.882  -15.824 -26.448 1.00 96.50 583 A 1 
ATOM 4452 C CA  . ALA A 1 583 ? -8.813  -15.643 -25.336 1.00 97.19 583 A 1 
ATOM 4453 C C   . ALA A 1 583 ? -8.086  -15.403 -23.999 1.00 97.57 583 A 1 
ATOM 4454 O O   . ALA A 1 583 ? -8.524  -14.557 -23.210 1.00 97.18 583 A 1 
ATOM 4455 C CB  . ALA A 1 583 ? -9.744  -16.859 -25.267 1.00 96.96 583 A 1 
ATOM 4456 N N   . SER A 1 584 ? -6.969  -16.100 -23.753 1.00 97.11 584 A 1 
ATOM 4457 C CA  . SER A 1 584 ? -6.128  -15.887 -22.569 1.00 97.41 584 A 1 
ATOM 4458 C C   . SER A 1 584 ? -5.453  -14.515 -22.585 1.00 97.54 584 A 1 
ATOM 4459 O O   . SER A 1 584 ? -5.480  -13.827 -21.565 1.00 97.21 584 A 1 
ATOM 4460 C CB  . SER A 1 584 ? -5.094  -17.012 -22.428 1.00 97.29 584 A 1 
ATOM 4461 O OG  . SER A 1 584 ? -5.768  -18.232 -22.184 1.00 92.08 584 A 1 
ATOM 4462 N N   . ILE A 1 585 ? -4.954  -14.051 -23.737 1.00 96.79 585 A 1 
ATOM 4463 C CA  . ILE A 1 585 ? -4.425  -12.683 -23.896 1.00 96.76 585 A 1 
ATOM 4464 C C   . ILE A 1 585 ? -5.511  -11.647 -23.586 1.00 97.05 585 A 1 
ATOM 4465 O O   . ILE A 1 585 ? -5.259  -10.704 -22.836 1.00 96.77 585 A 1 
ATOM 4466 C CB  . ILE A 1 585 ? -3.855  -12.447 -25.315 1.00 96.18 585 A 1 
ATOM 4467 C CG1 . ILE A 1 585 ? -2.604  -13.309 -25.580 1.00 94.25 585 A 1 
ATOM 4468 C CG2 . ILE A 1 585 ? -3.480  -10.959 -25.513 1.00 93.81 585 A 1 
ATOM 4469 C CD1 . ILE A 1 585 ? -2.193  -13.343 -27.060 1.00 91.33 585 A 1 
ATOM 4470 N N   . ALA A 1 586 ? -6.724  -11.812 -24.114 1.00 96.83 586 A 1 
ATOM 4471 C CA  . ALA A 1 586 ? -7.828  -10.893 -23.846 1.00 97.09 586 A 1 
ATOM 4472 C C   . ALA A 1 586 ? -8.142  -10.816 -22.342 1.00 97.02 586 A 1 
ATOM 4473 O O   . ALA A 1 586 ? -8.262  -9.728  -21.784 1.00 96.69 586 A 1 
ATOM 4474 C CB  . ALA A 1 586 ? -9.053  -11.329 -24.661 1.00 97.06 586 A 1 
ATOM 4475 N N   . GLY A 1 587 ? -8.228  -11.973 -21.669 1.00 97.17 587 A 1 
ATOM 4476 C CA  . GLY A 1 587 ? -8.459  -12.041 -20.227 1.00 97.14 587 A 1 
ATOM 4477 C C   . GLY A 1 587 ? -7.345  -11.394 -19.402 1.00 97.08 587 A 1 
ATOM 4478 O O   . GLY A 1 587 ? -7.634  -10.584 -18.517 1.00 96.38 587 A 1 
ATOM 4479 N N   . ALA A 1 588 ? -6.088  -11.704 -19.718 1.00 97.42 588 A 1 
ATOM 4480 C CA  . ALA A 1 588 ? -4.916  -11.160 -19.039 1.00 97.24 588 A 1 
ATOM 4481 C C   . ALA A 1 588 ? -4.792  -9.645  -19.235 1.00 96.85 588 A 1 
ATOM 4482 O O   . ALA A 1 588 ? -4.636  -8.911  -18.265 1.00 96.15 588 A 1 
ATOM 4483 C CB  . ALA A 1 588 ? -3.677  -11.894 -19.556 1.00 97.16 588 A 1 
ATOM 4484 N N   . THR A 1 589 ? -4.964  -9.166  -20.462 1.00 96.35 589 A 1 
ATOM 4485 C CA  . THR A 1 589 ? -4.936  -7.734  -20.788 1.00 95.95 589 A 1 
ATOM 4486 C C   . THR A 1 589 ? -6.013  -6.974  -20.020 1.00 95.49 589 A 1 
ATOM 4487 O O   . THR A 1 589 ? -5.737  -5.938  -19.421 1.00 94.49 589 A 1 
ATOM 4488 C CB  . THR A 1 589 ? -5.121  -7.522  -22.294 1.00 95.53 589 A 1 
ATOM 4489 O OG1 . THR A 1 589 ? -4.112  -8.190  -23.009 1.00 91.57 589 A 1 
ATOM 4490 C CG2 . THR A 1 589 ? -5.034  -6.051  -22.689 1.00 91.65 589 A 1 
ATOM 4491 N N   . GLY A 1 590 ? -7.239  -7.502  -19.972 1.00 95.83 590 A 1 
ATOM 4492 C CA  . GLY A 1 590 ? -8.317  -6.905  -19.185 1.00 95.16 590 A 1 
ATOM 4493 C C   . GLY A 1 590 ? -8.002  -6.850  -17.690 1.00 94.61 590 A 1 
ATOM 4494 O O   . GLY A 1 590 ? -8.280  -5.840  -17.043 1.00 93.72 590 A 1 
ATOM 4495 N N   . ALA A 1 591 ? -7.390  -7.898  -17.138 1.00 95.43 591 A 1 
ATOM 4496 C CA  . ALA A 1 591 ? -6.956  -7.928  -15.744 1.00 94.88 591 A 1 
ATOM 4497 C C   . ALA A 1 591 ? -5.866  -6.881  -15.471 1.00 94.26 591 A 1 
ATOM 4498 O O   . ALA A 1 591 ? -6.058  -6.043  -14.590 1.00 93.09 591 A 1 
ATOM 4499 C CB  . ALA A 1 591 ? -6.519  -9.346  -15.380 1.00 94.73 591 A 1 
ATOM 4500 N N   . LEU A 1 592 ? -4.805  -6.836  -16.274 1.00 93.94 592 A 1 
ATOM 4501 C CA  . LEU A 1 592 ? -3.731  -5.844  -16.147 1.00 93.44 592 A 1 
ATOM 4502 C C   . LEU A 1 592 ? -4.264  -4.405  -16.220 1.00 91.96 592 A 1 
ATOM 4503 O O   . LEU A 1 592 ? -3.899  -3.569  -15.400 1.00 90.01 592 A 1 
ATOM 4504 C CB  . LEU A 1 592 ? -2.672  -6.088  -17.235 1.00 93.75 592 A 1 
ATOM 4505 C CG  . LEU A 1 592 ? -1.850  -7.382  -17.079 1.00 93.30 592 A 1 
ATOM 4506 C CD1 . LEU A 1 592 ? -0.900  -7.514  -18.268 1.00 91.56 592 A 1 
ATOM 4507 C CD2 . LEU A 1 592 ? -1.024  -7.398  -15.793 1.00 91.44 592 A 1 
ATOM 4508 N N   . CYS A 1 593 ? -5.203  -4.120  -17.129 1.00 93.10 593 A 1 
ATOM 4509 C CA  . CYS A 1 593 ? -5.859  -2.810  -17.198 1.00 91.70 593 A 1 
ATOM 4510 C C   . CYS A 1 593 ? -6.662  -2.481  -15.931 1.00 89.83 593 A 1 
ATOM 4511 O O   . CYS A 1 593 ? -6.682  -1.331  -15.500 1.00 86.96 593 A 1 
ATOM 4512 C CB  . CYS A 1 593 ? -6.791  -2.769  -18.408 1.00 91.48 593 A 1 
ATOM 4513 S SG  . CYS A 1 593 ? -5.854  -2.815  -19.953 1.00 89.72 593 A 1 
ATOM 4514 N N   . ARG A 1 594 ? -7.337  -3.469  -15.319 1.00 90.95 594 A 1 
ATOM 4515 C CA  . ARG A 1 594 ? -8.076  -3.255  -14.062 1.00 89.15 594 A 1 
ATOM 4516 C C   . ARG A 1 594 ? -7.143  -2.943  -12.899 1.00 87.90 594 A 1 
ATOM 4517 O O   . ARG A 1 594 ? -7.429  -2.005  -12.160 1.00 85.23 594 A 1 
ATOM 4518 C CB  . ARG A 1 594 ? -8.951  -4.463  -13.711 1.00 88.29 594 A 1 
ATOM 4519 C CG  . ARG A 1 594 ? -10.247 -4.522  -14.521 1.00 82.64 594 A 1 
ATOM 4520 C CD  . ARG A 1 594 ? -11.145 -5.652  -14.004 1.00 83.20 594 A 1 
ATOM 4521 N NE  . ARG A 1 594 ? -10.564 -6.994  -14.252 1.00 78.08 594 A 1 
ATOM 4522 C CZ  . ARG A 1 594 ? -10.710 -7.685  -15.364 1.00 74.93 594 A 1 
ATOM 4523 N NH1 . ARG A 1 594 ? -11.368 -7.221  -16.378 1.00 63.71 594 A 1 
ATOM 4524 N NH2 . ARG A 1 594 ? -10.195 -8.876  -15.507 1.00 65.32 594 A 1 
ATOM 4525 N N   . PHE A 1 595 ? -6.058  -3.697  -12.749 1.00 86.03 595 A 1 
ATOM 4526 C CA  . PHE A 1 595 ? -5.089  -3.485  -11.671 1.00 83.49 595 A 1 
ATOM 4527 C C   . PHE A 1 595 ? -4.343  -2.157  -11.831 1.00 81.54 595 A 1 
ATOM 4528 O O   . PHE A 1 595 ? -4.263  -1.383  -10.880 1.00 75.74 595 A 1 
ATOM 4529 C CB  . PHE A 1 595 ? -4.125  -4.677  -11.595 1.00 82.25 595 A 1 
ATOM 4530 C CG  . PHE A 1 595 ? -4.655  -5.834  -10.761 1.00 79.31 595 A 1 
ATOM 4531 C CD1 . PHE A 1 595 ? -4.333  -5.913  -9.394  1.00 74.29 595 A 1 
ATOM 4532 C CD2 . PHE A 1 595 ? -5.455  -6.832  -11.340 1.00 73.93 595 A 1 
ATOM 4533 C CE1 . PHE A 1 595 ? -4.799  -6.989  -8.617  1.00 68.76 595 A 1 
ATOM 4534 C CE2 . PHE A 1 595 ? -5.927  -7.909  -10.564 1.00 68.92 595 A 1 
ATOM 4535 C CZ  . PHE A 1 595 ? -5.592  -7.990  -9.203  1.00 70.34 595 A 1 
ATOM 4536 N N   . SER A 1 596 ? -3.892  -1.854  -13.051 1.00 82.51 596 A 1 
ATOM 4537 C CA  . SER A 1 596 ? -2.963  -0.747  -13.308 1.00 78.10 596 A 1 
ATOM 4538 C C   . SER A 1 596 ? -3.634  0.598   -13.581 1.00 75.77 596 A 1 
ATOM 4539 O O   . SER A 1 596 ? -2.993  1.644   -13.506 1.00 65.93 596 A 1 
ATOM 4540 C CB  . SER A 1 596 ? -2.042  -1.116  -14.463 1.00 72.52 596 A 1 
ATOM 4541 O OG  . SER A 1 596 ? -1.459  -2.381  -14.245 1.00 61.85 596 A 1 
ATOM 4542 N N   . GLY A 1 597 ? -4.937  0.628   -13.880 1.00 70.73 597 A 1 
ATOM 4543 C CA  . GLY A 1 597 ? -5.633  1.876   -14.197 1.00 68.45 597 A 1 
ATOM 4544 C C   . GLY A 1 597 ? -5.081  2.582   -15.455 1.00 69.74 597 A 1 
ATOM 4545 O O   . GLY A 1 597 ? -4.591  1.915   -16.366 1.00 64.44 597 A 1 
ATOM 4546 N N   . PRO A 1 598 ? -5.164  3.934   -15.533 1.00 65.07 598 A 1 
ATOM 4547 C CA  . PRO A 1 598 ? -4.927  4.685   -16.771 1.00 63.63 598 A 1 
ATOM 4548 C C   . PRO A 1 598 ? -3.590  4.443   -17.491 1.00 64.83 598 A 1 
ATOM 4549 O O   . PRO A 1 598 ? -3.627  4.333   -18.714 1.00 60.73 598 A 1 
ATOM 4550 C CB  . PRO A 1 598 ? -5.115  6.162   -16.408 1.00 58.12 598 A 1 
ATOM 4551 C CG  . PRO A 1 598 ? -6.074  6.107   -15.223 1.00 56.34 598 A 1 
ATOM 4552 C CD  . PRO A 1 598 ? -5.684  4.821   -14.506 1.00 60.35 598 A 1 
ATOM 4553 N N   . PRO A 1 599 ? -2.427  4.304   -16.816 1.00 59.77 599 A 1 
ATOM 4554 C CA  . PRO A 1 599 ? -1.143  4.231   -17.524 1.00 59.34 599 A 1 
ATOM 4555 C C   . PRO A 1 599 ? -0.960  3.010   -18.441 1.00 62.09 599 A 1 
ATOM 4556 O O   . PRO A 1 599 ? -0.326  3.124   -19.486 1.00 58.44 599 A 1 
ATOM 4557 C CB  . PRO A 1 599 ? -0.075  4.277   -16.431 1.00 53.30 599 A 1 
ATOM 4558 C CG  . PRO A 1 599 ? -0.772  5.010   -15.288 1.00 52.15 599 A 1 
ATOM 4559 C CD  . PRO A 1 599 ? -2.194  4.487   -15.392 1.00 56.07 599 A 1 
ATOM 4560 N N   . LEU A 1 600 ? -1.521  1.847   -18.089 1.00 63.45 600 A 1 
ATOM 4561 C CA  . LEU A 1 600 ? -1.530  0.664   -18.963 1.00 65.08 600 A 1 
ATOM 4562 C C   . LEU A 1 600 ? -2.810  0.553   -19.802 1.00 70.10 600 A 1 
ATOM 4563 O O   . LEU A 1 600 ? -2.901  -0.299  -20.685 1.00 66.51 600 A 1 
ATOM 4564 C CB  . LEU A 1 600 ? -1.295  -0.617  -18.140 1.00 58.62 600 A 1 
ATOM 4565 C CG  . LEU A 1 600 ? 0.123   -0.774  -17.566 1.00 54.27 600 A 1 
ATOM 4566 C CD1 . LEU A 1 600 ? 0.226   -2.096  -16.802 1.00 52.51 600 A 1 
ATOM 4567 C CD2 . LEU A 1 600 ? 1.203   -0.793  -18.638 1.00 51.80 600 A 1 
ATOM 4568 N N   . SER A 1 601 ? -3.813  1.386   -19.531 1.00 71.90 601 A 1 
ATOM 4569 C CA  . SER A 1 601 ? -5.110  1.262   -20.187 1.00 72.48 601 A 1 
ATOM 4570 C C   . SER A 1 601 ? -5.057  1.579   -21.674 1.00 77.90 601 A 1 
ATOM 4571 O O   . SER A 1 601 ? -5.734  0.893   -22.429 1.00 74.27 601 A 1 
ATOM 4572 C CB  . SER A 1 601 ? -6.205  2.067   -19.483 1.00 63.43 601 A 1 
ATOM 4573 O OG  . SER A 1 601 ? -6.076  3.461   -19.639 1.00 55.50 601 A 1 
ATOM 4574 N N   . ASP A 1 602 ? -4.224  2.520   -22.124 1.00 80.92 602 A 1 
ATOM 4575 C CA  . ASP A 1 602 ? -4.179  2.891   -23.544 1.00 82.74 602 A 1 
ATOM 4576 C C   . ASP A 1 602 ? -3.671  1.734   -24.415 1.00 85.39 602 A 1 
ATOM 4577 O O   . ASP A 1 602 ? -4.322  1.340   -25.388 1.00 84.48 602 A 1 
ATOM 4578 C CB  . ASP A 1 602 ? -3.312  4.147   -23.730 1.00 79.28 602 A 1 
ATOM 4579 C CG  . ASP A 1 602 ? -3.956  5.422   -23.173 1.00 71.10 602 A 1 
ATOM 4580 O OD1 . ASP A 1 602 ? -5.164  5.380   -22.836 1.00 63.90 602 A 1 
ATOM 4581 O OD2 . ASP A 1 602 ? -3.231  6.436   -23.103 1.00 62.10 602 A 1 
ATOM 4582 N N   . ALA A 1 603 ? -2.544  1.126   -24.023 1.00 87.15 603 A 1 
ATOM 4583 C CA  . ALA A 1 603 ? -2.003  -0.044  -24.709 1.00 88.52 603 A 1 
ATOM 4584 C C   . ALA A 1 603 ? -2.954  -1.247  -24.598 1.00 90.86 603 A 1 
ATOM 4585 O O   . ALA A 1 603 ? -3.282  -1.880  -25.605 1.00 90.52 603 A 1 
ATOM 4586 C CB  . ALA A 1 603 ? -0.618  -0.354  -24.128 1.00 86.68 603 A 1 
ATOM 4587 N N   . GLY A 1 604 ? -3.469  -1.526  -23.398 1.00 90.95 604 A 1 
ATOM 4588 C CA  . GLY A 1 604 ? -4.357  -2.663  -23.182 1.00 91.93 604 A 1 
ATOM 4589 C C   . GLY A 1 604 ? -5.717  -2.522  -23.874 1.00 93.13 604 A 1 
ATOM 4590 O O   . GLY A 1 604 ? -6.199  -3.481  -24.479 1.00 92.66 604 A 1 
ATOM 4591 N N   . VAL A 1 605 ? -6.328  -1.327  -23.877 1.00 92.86 605 A 1 
ATOM 4592 C CA  . VAL A 1 605 ? -7.576  -1.056  -24.613 1.00 93.21 605 A 1 
ATOM 4593 C C   . VAL A 1 605 ? -7.357  -1.202  -26.117 1.00 93.92 605 A 1 
ATOM 4594 O O   . VAL A 1 605 ? -8.231  -1.745  -26.796 1.00 93.53 605 A 1 
ATOM 4595 C CB  . VAL A 1 605 ? -8.145  0.331   -24.259 1.00 91.82 605 A 1 
ATOM 4596 C CG1 . VAL A 1 605 ? -9.280  0.779   -25.190 1.00 87.32 605 A 1 
ATOM 4597 C CG2 . VAL A 1 605 ? -8.722  0.325   -22.833 1.00 87.69 605 A 1 
ATOM 4598 N N   . ARG A 1 606 ? -6.201  -0.798  -26.640 1.00 93.62 606 A 1 
ATOM 4599 C CA  . ARG A 1 606 ? -5.835  -1.044  -28.043 1.00 93.49 606 A 1 
ATOM 4600 C C   . ARG A 1 606 ? -5.808  -2.542  -28.363 1.00 94.01 606 A 1 
ATOM 4601 O O   . ARG A 1 606 ? -6.435  -2.961  -29.337 1.00 93.21 606 A 1 
ATOM 4602 C CB  . ARG A 1 606 ? -4.493  -0.354  -28.354 1.00 92.17 606 A 1 
ATOM 4603 C CG  . ARG A 1 606 ? -4.067  -0.531  -29.820 1.00 82.96 606 A 1 
ATOM 4604 C CD  . ARG A 1 606 ? -2.785  0.260   -30.148 1.00 81.93 606 A 1 
ATOM 4605 N NE  . ARG A 1 606 ? -1.579  -0.266  -29.466 1.00 70.26 606 A 1 
ATOM 4606 C CZ  . ARG A 1 606 ? -0.527  0.441   -29.070 1.00 63.41 606 A 1 
ATOM 4607 N NH1 . ARG A 1 606 ? -0.468  1.735   -29.195 1.00 56.82 606 A 1 
ATOM 4608 N NH2 . ARG A 1 606 ? 0.505   -0.134  -28.536 1.00 52.30 606 A 1 
ATOM 4609 N N   . LEU A 1 607 ? -5.158  -3.358  -27.521 1.00 93.73 607 A 1 
ATOM 4610 C CA  . LEU A 1 607 ? -5.120  -4.818  -27.687 1.00 94.13 607 A 1 
ATOM 4611 C C   . LEU A 1 607 ? -6.522  -5.438  -27.608 1.00 94.65 607 A 1 
ATOM 4612 O O   . LEU A 1 607 ? -6.904  -6.222  -28.478 1.00 93.95 607 A 1 
ATOM 4613 C CB  . LEU A 1 607 ? -4.198  -5.454  -26.626 1.00 93.38 607 A 1 
ATOM 4614 C CG  . LEU A 1 607 ? -2.707  -5.081  -26.721 1.00 89.88 607 A 1 
ATOM 4615 C CD1 . LEU A 1 607 ? -1.930  -5.757  -25.592 1.00 84.52 607 A 1 
ATOM 4616 C CD2 . LEU A 1 607 ? -2.088  -5.497  -28.047 1.00 84.68 607 A 1 
ATOM 4617 N N   . LEU A 1 608 ? -7.321  -5.058  -26.613 1.00 94.79 608 A 1 
ATOM 4618 C CA  . LEU A 1 608 ? -8.694  -5.551  -26.458 1.00 95.13 608 A 1 
ATOM 4619 C C   . LEU A 1 608 ? -9.594  -5.140  -27.629 1.00 95.44 608 A 1 
ATOM 4620 O O   . LEU A 1 608 ? -10.406 -5.943  -28.086 1.00 95.32 608 A 1 
ATOM 4621 C CB  . LEU A 1 608 ? -9.278  -5.034  -25.135 1.00 95.13 608 A 1 
ATOM 4622 C CG  . LEU A 1 608 ? -8.648  -5.651  -23.872 1.00 94.47 608 A 1 
ATOM 4623 C CD1 . LEU A 1 608 ? -9.198  -4.927  -22.642 1.00 93.44 608 A 1 
ATOM 4624 C CD2 . LEU A 1 608 ? -8.964  -7.141  -23.734 1.00 93.13 608 A 1 
ATOM 4625 N N   . THR A 1 609 ? -9.439  -3.919  -28.138 1.00 95.40 609 A 1 
ATOM 4626 C CA  . THR A 1 609 ? -10.184 -3.441  -29.313 1.00 95.18 609 A 1 
ATOM 4627 C C   . THR A 1 609 ? -9.825  -4.257  -30.552 1.00 95.18 609 A 1 
ATOM 4628 O O   . THR A 1 609 ? -10.720 -4.691  -31.271 1.00 94.39 609 A 1 
ATOM 4629 C CB  . THR A 1 609 ? -9.932  -1.947  -29.563 1.00 94.56 609 A 1 
ATOM 4630 O OG1 . THR A 1 609 ? -10.304 -1.205  -28.425 1.00 88.94 609 A 1 
ATOM 4631 C CG2 . THR A 1 609 ? -10.756 -1.400  -30.731 1.00 88.30 609 A 1 
ATOM 4632 N N   . PHE A 1 610 ? -8.544  -4.550  -30.752 1.00 94.38 610 A 1 
ATOM 4633 C CA  . PHE A 1 610 ? -8.102  -5.434  -31.835 1.00 94.06 610 A 1 
ATOM 4634 C C   . PHE A 1 610 ? -8.691  -6.853  -31.710 1.00 94.67 610 A 1 
ATOM 4635 O O   . PHE A 1 610 ? -9.176  -7.415  -32.690 1.00 94.07 610 A 1 
ATOM 4636 C CB  . PHE A 1 610 ? -6.570  -5.461  -31.851 1.00 93.27 610 A 1 
ATOM 4637 C CG  . PHE A 1 610 ? -5.991  -6.424  -32.864 1.00 92.40 610 A 1 
ATOM 4638 C CD1 . PHE A 1 610 ? -5.548  -7.697  -32.454 1.00 90.08 610 A 1 
ATOM 4639 C CD2 . PHE A 1 610 ? -5.900  -6.051  -34.216 1.00 90.25 610 A 1 
ATOM 4640 C CE1 . PHE A 1 610 ? -5.000  -8.585  -33.397 1.00 89.14 610 A 1 
ATOM 4641 C CE2 . PHE A 1 610 ? -5.353  -6.940  -35.157 1.00 89.24 610 A 1 
ATOM 4642 C CZ  . PHE A 1 610 ? -4.898  -8.206  -34.748 1.00 89.04 610 A 1 
ATOM 4643 N N   . LEU A 1 611 ? -8.709  -7.417  -30.490 1.00 94.47 611 A 1 
ATOM 4644 C CA  . LEU A 1 611 ? -9.269  -8.747  -30.213 1.00 95.19 611 A 1 
ATOM 4645 C C   . LEU A 1 611 ? -10.805 -8.794  -30.271 1.00 95.88 611 A 1 
ATOM 4646 O O   . LEU A 1 611 ? -11.372 -9.876  -30.406 1.00 95.52 611 A 1 
ATOM 4647 C CB  . LEU A 1 611 ? -8.755  -9.221  -28.842 1.00 95.18 611 A 1 
ATOM 4648 C CG  . LEU A 1 611 ? -7.245  -9.534  -28.801 1.00 94.72 611 A 1 
ATOM 4649 C CD1 . LEU A 1 611 ? -6.820  -9.783  -27.357 1.00 93.39 611 A 1 
ATOM 4650 C CD2 . LEU A 1 611 ? -6.895  -10.771 -29.630 1.00 93.01 611 A 1 
ATOM 4651 N N   . SER A 1 612 ? -11.487 -7.656  -30.194 1.00 95.76 612 A 1 
ATOM 4652 C CA  . SER A 1 612 ? -12.943 -7.547  -30.377 1.00 96.03 612 A 1 
ATOM 4653 C C   . SER A 1 612 ? -13.382 -7.423  -31.845 1.00 96.06 612 A 1 
ATOM 4654 O O   . SER A 1 612 ? -14.578 -7.332  -32.125 1.00 94.41 612 A 1 
ATOM 4655 C CB  . SER A 1 612 ? -13.501 -6.401  -29.520 1.00 95.66 612 A 1 
ATOM 4656 O OG  . SER A 1 612 ? -13.165 -5.125  -30.029 1.00 88.51 612 A 1 
ATOM 4657 N N   . GLY A 1 613 ? -12.439 -7.432  -32.796 1.00 95.02 613 A 1 
ATOM 4658 C CA  . GLY A 1 613 ? -12.713 -7.340  -34.231 1.00 94.54 613 A 1 
ATOM 4659 C C   . GLY A 1 613 ? -13.591 -8.488  -34.759 1.00 94.93 613 A 1 
ATOM 4660 O O   . GLY A 1 613 ? -13.567 -9.606  -34.245 1.00 93.61 613 A 1 
ATOM 4661 N N   . GLN A 1 614 ? -14.375 -8.214  -35.799 1.00 95.83 614 A 1 
ATOM 4662 C CA  . GLN A 1 614 ? -15.294 -9.197  -36.395 1.00 95.42 614 A 1 
ATOM 4663 C C   . GLN A 1 614 ? -14.580 -10.380 -37.061 1.00 95.03 614 A 1 
ATOM 4664 O O   . GLN A 1 614 ? -15.182 -11.440 -37.221 1.00 92.38 614 A 1 
ATOM 4665 C CB  . GLN A 1 614 ? -16.203 -8.516  -37.430 1.00 94.89 614 A 1 
ATOM 4666 C CG  . GLN A 1 614 ? -17.187 -7.522  -36.795 1.00 88.42 614 A 1 
ATOM 4667 C CD  . GLN A 1 614 ? -18.212 -6.991  -37.796 1.00 77.93 614 A 1 
ATOM 4668 O OE1 . GLN A 1 614 ? -18.238 -7.325  -38.969 1.00 71.49 614 A 1 
ATOM 4669 N NE2 . GLN A 1 614 ? -19.125 -6.146  -37.366 1.00 67.14 614 A 1 
ATOM 4670 N N   . ASP A 1 615 ? -13.318 -10.202 -37.427 1.00 91.77 615 A 1 
ATOM 4671 C CA  . ASP A 1 615 ? -12.432 -11.216 -37.991 1.00 90.42 615 A 1 
ATOM 4672 C C   . ASP A 1 615 ? -11.919 -12.225 -36.946 1.00 90.79 615 A 1 
ATOM 4673 O O   . ASP A 1 615 ? -11.323 -13.236 -37.317 1.00 88.58 615 A 1 
ATOM 4674 C CB  . ASP A 1 615 ? -11.255 -10.494 -38.681 1.00 88.31 615 A 1 
ATOM 4675 C CG  . ASP A 1 615 ? -10.350 -9.746  -37.691 1.00 83.21 615 A 1 
ATOM 4676 O OD1 . ASP A 1 615 ? -10.879 -8.933  -36.897 1.00 78.96 615 A 1 
ATOM 4677 O OD2 . ASP A 1 615 ? -9.122  -10.003 -37.673 1.00 81.00 615 A 1 
ATOM 4678 N N   . LYS A 1 616 ? -12.138 -11.977 -35.632 1.00 92.87 616 A 1 
ATOM 4679 C CA  . LYS A 1 616 ? -11.666 -12.861 -34.557 1.00 93.53 616 A 1 
ATOM 4680 C C   . LYS A 1 616 ? -12.695 -13.942 -34.215 1.00 94.38 616 A 1 
ATOM 4681 O O   . LYS A 1 616 ? -13.904 -13.724 -34.358 1.00 93.48 616 A 1 
ATOM 4682 C CB  . LYS A 1 616 ? -11.273 -12.040 -33.318 1.00 92.92 616 A 1 
ATOM 4683 C CG  . LYS A 1 616 ? -10.242 -10.932 -33.580 1.00 91.88 616 A 1 
ATOM 4684 C CD  . LYS A 1 616 ? -9.003  -11.401 -34.361 1.00 89.26 616 A 1 
ATOM 4685 C CE  . LYS A 1 616 ? -8.038  -10.230 -34.523 1.00 86.48 616 A 1 
ATOM 4686 N NZ  . LYS A 1 616 ? -7.188  -10.391 -35.718 1.00 79.93 616 A 1 
ATOM 4687 N N   . PRO A 1 617 ? -12.245 -15.105 -33.695 1.00 94.08 617 A 1 
ATOM 4688 C CA  . PRO A 1 617 ? -13.137 -16.157 -33.216 1.00 94.54 617 A 1 
ATOM 4689 C C   . PRO A 1 617 ? -14.154 -15.637 -32.189 1.00 95.69 617 A 1 
ATOM 4690 O O   . PRO A 1 617 ? -13.851 -14.771 -31.365 1.00 95.36 617 A 1 
ATOM 4691 C CB  . PRO A 1 617 ? -12.229 -17.237 -32.618 1.00 93.28 617 A 1 
ATOM 4692 C CG  . PRO A 1 617 ? -10.905 -17.046 -33.357 1.00 91.71 617 A 1 
ATOM 4693 C CD  . PRO A 1 617 ? -10.855 -15.541 -33.577 1.00 93.08 617 A 1 
ATOM 4694 N N   . SER A 1 618 ? -15.360 -16.188 -32.207 1.00 95.84 618 A 1 
ATOM 4695 C CA  . SER A 1 618 ? -16.481 -15.693 -31.386 1.00 96.51 618 A 1 
ATOM 4696 C C   . SER A 1 618 ? -16.182 -15.665 -29.881 1.00 97.00 618 A 1 
ATOM 4697 O O   . SER A 1 618 ? -16.578 -14.722 -29.192 1.00 96.09 618 A 1 
ATOM 4698 C CB  . SER A 1 618 ? -17.721 -16.554 -31.646 1.00 95.85 618 A 1 
ATOM 4699 O OG  . SER A 1 618 ? -17.463 -17.905 -31.307 1.00 87.05 618 A 1 
ATOM 4700 N N   . ARG A 1 619 ? -15.447 -16.657 -29.371 1.00 96.65 619 A 1 
ATOM 4701 C CA  . ARG A 1 619 ? -15.019 -16.745 -27.967 1.00 96.75 619 A 1 
ATOM 4702 C C   . ARG A 1 619 ? -14.042 -15.628 -27.603 1.00 97.31 619 A 1 
ATOM 4703 O O   . ARG A 1 619 ? -14.197 -15.004 -26.553 1.00 96.41 619 A 1 
ATOM 4704 C CB  . ARG A 1 619 ? -14.411 -18.135 -27.727 1.00 95.65 619 A 1 
ATOM 4705 C CG  . ARG A 1 619 ? -14.007 -18.366 -26.265 1.00 87.79 619 A 1 
ATOM 4706 C CD  . ARG A 1 619 ? -13.384 -19.755 -26.132 1.00 85.19 619 A 1 
ATOM 4707 N NE  . ARG A 1 619 ? -12.875 -20.006 -24.775 1.00 75.02 619 A 1 
ATOM 4708 C CZ  . ARG A 1 619 ? -12.147 -21.049 -24.417 1.00 68.57 619 A 1 
ATOM 4709 N NH1 . ARG A 1 619 ? -11.827 -21.993 -25.267 1.00 62.36 619 A 1 
ATOM 4710 N NH2 . ARG A 1 619 ? -11.721 -21.171 -23.186 1.00 59.24 619 A 1 
ATOM 4711 N N   . VAL A 1 620 ? -13.073 -15.353 -28.471 1.00 96.06 620 A 1 
ATOM 4712 C CA  . VAL A 1 620 ? -12.077 -14.287 -28.283 1.00 96.41 620 A 1 
ATOM 4713 C C   . VAL A 1 620 ? -12.764 -12.931 -28.269 1.00 97.09 620 A 1 
ATOM 4714 O O   . VAL A 1 620 ? -12.600 -12.170 -27.315 1.00 96.69 620 A 1 
ATOM 4715 C CB  . VAL A 1 620 ? -10.999 -14.325 -29.384 1.00 95.61 620 A 1 
ATOM 4716 C CG1 . VAL A 1 620 ? -9.963  -13.209 -29.210 1.00 93.41 620 A 1 
ATOM 4717 C CG2 . VAL A 1 620 ? -10.264 -15.667 -29.379 1.00 93.30 620 A 1 
ATOM 4718 N N   . ARG A 1 621 ? -13.594 -12.676 -29.277 1.00 96.91 621 A 1 
ATOM 4719 C CA  . ARG A 1 621 ? -14.377 -11.444 -29.387 1.00 97.29 621 A 1 
ATOM 4720 C C   . ARG A 1 621 ? -15.244 -11.221 -28.151 1.00 97.71 621 A 1 
ATOM 4721 O O   . ARG A 1 621 ? -15.166 -10.168 -27.528 1.00 97.34 621 A 1 
ATOM 4722 C CB  . ARG A 1 621 ? -15.209 -11.487 -30.676 1.00 96.27 621 A 1 
ATOM 4723 C CG  . ARG A 1 621 ? -15.979 -10.174 -30.867 1.00 88.80 621 A 1 
ATOM 4724 C CD  . ARG A 1 621 ? -16.729 -10.148 -32.201 1.00 89.14 621 A 1 
ATOM 4725 N NE  . ARG A 1 621 ? -17.848 -11.111 -32.211 1.00 79.42 621 A 1 
ATOM 4726 C CZ  . ARG A 1 621 ? -18.342 -11.711 -33.277 1.00 76.48 621 A 1 
ATOM 4727 N NH1 . ARG A 1 621 ? -17.848 -11.512 -34.466 1.00 67.38 621 A 1 
ATOM 4728 N NH2 . ARG A 1 621 ? -19.342 -12.529 -33.163 1.00 64.23 621 A 1 
ATOM 4729 N N   . SER A 1 622 ? -16.010 -12.232 -27.758 1.00 97.02 622 A 1 
ATOM 4730 C CA  . SER A 1 622 ? -16.889 -12.147 -26.581 1.00 97.22 622 A 1 
ATOM 4731 C C   . SER A 1 622 ? -16.098 -11.864 -25.300 1.00 97.59 622 A 1 
ATOM 4732 O O   . SER A 1 622 ? -16.528 -11.060 -24.468 1.00 97.09 622 A 1 
ATOM 4733 C CB  . SER A 1 622 ? -17.678 -13.447 -26.397 1.00 96.80 622 A 1 
ATOM 4734 O OG  . SER A 1 622 ? -18.461 -13.726 -27.534 1.00 83.45 622 A 1 
ATOM 4735 N N   . ARG A 1 623 ? -14.928 -12.486 -25.136 1.00 97.46 623 A 1 
ATOM 4736 C CA  . ARG A 1 623 ? -14.038 -12.240 -23.994 1.00 97.35 623 A 1 
ATOM 4737 C C   . ARG A 1 623 ? -13.505 -10.809 -24.008 1.00 97.44 623 A 1 
ATOM 4738 O O   . ARG A 1 623 ? -13.644 -10.123 -23.004 1.00 96.53 623 A 1 
ATOM 4739 C CB  . ARG A 1 623 ? -12.917 -13.296 -23.975 1.00 97.03 623 A 1 
ATOM 4740 C CG  . ARG A 1 623 ? -11.963 -13.181 -22.772 1.00 94.09 623 A 1 
ATOM 4741 C CD  . ARG A 1 623 ? -12.709 -13.303 -21.433 1.00 90.52 623 A 1 
ATOM 4742 N NE  . ARG A 1 623 ? -11.776 -13.414 -20.303 1.00 84.19 623 A 1 
ATOM 4743 C CZ  . ARG A 1 623 ? -12.093 -13.352 -19.024 1.00 78.29 623 A 1 
ATOM 4744 N NH1 . ARG A 1 623 ? -13.325 -13.215 -18.625 1.00 71.28 623 A 1 
ATOM 4745 N NH2 . ARG A 1 623 ? -11.163 -13.422 -18.122 1.00 72.32 623 A 1 
ATOM 4746 N N   . ALA A 1 624 ? -12.971 -10.338 -25.129 1.00 96.77 624 A 1 
ATOM 4747 C CA  . ALA A 1 624 ? -12.444 -8.979  -25.264 1.00 96.54 624 A 1 
ATOM 4748 C C   . ALA A 1 624 ? -13.531 -7.906  -25.042 1.00 96.42 624 A 1 
ATOM 4749 O O   . ALA A 1 624 ? -13.314 -6.947  -24.304 1.00 96.02 624 A 1 
ATOM 4750 C CB  . ALA A 1 624 ? -11.789 -8.855  -26.642 1.00 96.26 624 A 1 
ATOM 4751 N N   . GLU A 1 625 ? -14.730 -8.096  -25.586 1.00 96.25 625 A 1 
ATOM 4752 C CA  . GLU A 1 625 ? -15.877 -7.205  -25.349 1.00 96.17 625 A 1 
ATOM 4753 C C   . GLU A 1 625 ? -16.334 -7.204  -23.884 1.00 95.76 625 A 1 
ATOM 4754 O O   . GLU A 1 625 ? -16.779 -6.177  -23.360 1.00 95.12 625 A 1 
ATOM 4755 C CB  . GLU A 1 625 ? -17.067 -7.657  -26.201 1.00 96.12 625 A 1 
ATOM 4756 C CG  . GLU A 1 625 ? -16.934 -7.377  -27.703 1.00 92.24 625 A 1 
ATOM 4757 C CD  . GLU A 1 625 ? -18.109 -7.979  -28.493 1.00 90.16 625 A 1 
ATOM 4758 O OE1 . GLU A 1 625 ? -18.081 -7.876  -29.740 1.00 81.32 625 A 1 
ATOM 4759 O OE2 . GLU A 1 625 ? -19.034 -8.547  -27.852 1.00 83.31 625 A 1 
ATOM 4760 N N   . GLN A 1 626 ? -16.267 -8.349  -23.200 1.00 96.64 626 A 1 
ATOM 4761 C CA  . GLN A 1 626 ? -16.547 -8.437  -21.768 1.00 95.98 626 A 1 
ATOM 4762 C C   . GLN A 1 626 ? -15.519 -7.633  -20.964 1.00 95.42 626 A 1 
ATOM 4763 O O   . GLN A 1 626 ? -15.910 -6.865  -20.080 1.00 94.31 626 A 1 
ATOM 4764 C CB  . GLN A 1 626 ? -16.582 -9.909  -21.331 1.00 95.69 626 A 1 
ATOM 4765 C CG  . GLN A 1 626 ? -16.950 -10.068 -19.847 1.00 84.27 626 A 1 
ATOM 4766 C CD  . GLN A 1 626 ? -16.927 -11.518 -19.373 1.00 80.44 626 A 1 
ATOM 4767 O OE1 . GLN A 1 626 ? -16.588 -12.456 -20.079 1.00 74.39 626 A 1 
ATOM 4768 N NE2 . GLN A 1 626 ? -17.278 -11.766 -18.131 1.00 70.20 626 A 1 
ATOM 4769 N N   . GLU A 1 627 ? -14.238 -7.782  -21.273 1.00 94.65 627 A 1 
ATOM 4770 C CA  . GLU A 1 627 ? -13.175 -7.024  -20.606 1.00 93.37 627 A 1 
ATOM 4771 C C   . GLU A 1 627 ? -13.319 -5.518  -20.878 1.00 92.83 627 A 1 
ATOM 4772 O O   . GLU A 1 627 ? -13.364 -4.740  -19.925 1.00 91.88 627 A 1 
ATOM 4773 C CB  . GLU A 1 627 ? -11.783 -7.551  -21.004 1.00 93.68 627 A 1 
ATOM 4774 C CG  . GLU A 1 627 ? -11.500 -9.021  -20.611 1.00 92.20 627 A 1 
ATOM 4775 C CD  . GLU A 1 627 ? -11.639 -9.351  -19.116 1.00 92.70 627 A 1 
ATOM 4776 O OE1 . GLU A 1 627 ? -11.784 -10.550 -18.773 1.00 86.95 627 A 1 
ATOM 4777 O OE2 . GLU A 1 627 ? -11.596 -8.446  -18.267 1.00 88.93 627 A 1 
ATOM 4778 N N   . LEU A 1 628 ? -13.545 -5.092  -22.126 1.00 93.99 628 A 1 
ATOM 4779 C CA  . LEU A 1 628 ? -13.798 -3.683  -22.471 1.00 93.34 628 A 1 
ATOM 4780 C C   . LEU A 1 628 ? -15.014 -3.110  -21.732 1.00 92.53 628 A 1 
ATOM 4781 O O   . LEU A 1 628 ? -14.966 -1.985  -21.235 1.00 91.34 628 A 1 
ATOM 4782 C CB  . LEU A 1 628 ? -14.013 -3.542  -23.990 1.00 93.34 628 A 1 
ATOM 4783 C CG  . LEU A 1 628 ? -12.732 -3.645  -24.834 1.00 92.30 628 A 1 
ATOM 4784 C CD1 . LEU A 1 628 ? -13.105 -3.714  -26.314 1.00 90.09 628 A 1 
ATOM 4785 C CD2 . LEU A 1 628 ? -11.818 -2.435  -24.626 1.00 90.66 628 A 1 
ATOM 4786 N N   . ARG A 1 629 ? -16.107 -3.873  -21.614 1.00 93.84 629 A 1 
ATOM 4787 C CA  . ARG A 1 629 ? -17.277 -3.458  -20.820 1.00 93.05 629 A 1 
ATOM 4788 C C   . ARG A 1 629 ? -16.930 -3.301  -19.343 1.00 91.77 629 A 1 
ATOM 4789 O O   . ARG A 1 629 ? -17.342 -2.316  -18.740 1.00 90.24 629 A 1 
ATOM 4790 C CB  . ARG A 1 629 ? -18.441 -4.441  -21.009 1.00 93.88 629 A 1 
ATOM 4791 C CG  . ARG A 1 629 ? -19.175 -4.192  -22.336 1.00 87.32 629 A 1 
ATOM 4792 C CD  . ARG A 1 629 ? -20.368 -5.138  -22.511 1.00 87.05 629 A 1 
ATOM 4793 N NE  . ARG A 1 629 ? -19.934 -6.518  -22.805 1.00 80.11 629 A 1 
ATOM 4794 C CZ  . ARG A 1 629 ? -20.726 -7.571  -22.951 1.00 74.11 629 A 1 
ATOM 4795 N NH1 . ARG A 1 629 ? -22.016 -7.495  -22.777 1.00 65.27 629 A 1 
ATOM 4796 N NH2 . ARG A 1 629 ? -20.230 -8.725  -23.290 1.00 65.18 629 A 1 
ATOM 4797 N N   . SER A 1 630 ? -16.146 -4.210  -18.785 1.00 90.45 630 A 1 
ATOM 4798 C CA  . SER A 1 630 ? -15.696 -4.115  -17.390 1.00 88.34 630 A 1 
ATOM 4799 C C   . SER A 1 630 ? -14.781 -2.909  -17.120 1.00 87.61 630 A 1 
ATOM 4800 O O   . SER A 1 630 ? -14.710 -2.435  -15.993 1.00 85.40 630 A 1 
ATOM 4801 C CB  . SER A 1 630 ? -15.003 -5.418  -16.958 1.00 87.70 630 A 1 
ATOM 4802 O OG  . SER A 1 630 ? -13.661 -5.503  -17.404 1.00 81.01 630 A 1 
ATOM 4803 N N   . LEU A 1 631 ? -14.107 -2.386  -18.153 1.00 87.39 631 A 1 
ATOM 4804 C CA  . LEU A 1 631 ? -13.263 -1.190  -18.078 1.00 86.03 631 A 1 
ATOM 4805 C C   . LEU A 1 631 ? -14.045 0.112   -18.312 1.00 83.83 631 A 1 
ATOM 4806 O O   . LEU A 1 631 ? -13.492 1.189   -18.099 1.00 80.61 631 A 1 
ATOM 4807 C CB  . LEU A 1 631 ? -12.117 -1.300  -19.102 1.00 87.01 631 A 1 
ATOM 4808 C CG  . LEU A 1 631 ? -11.108 -2.431  -18.834 1.00 86.98 631 A 1 
ATOM 4809 C CD1 . LEU A 1 631 ? -10.106 -2.478  -19.986 1.00 84.64 631 A 1 
ATOM 4810 C CD2 . LEU A 1 631 ? -10.345 -2.248  -17.522 1.00 85.13 631 A 1 
ATOM 4811 N N   . LYS A 1 632 ? -15.280 0.057   -18.776 1.00 85.10 632 A 1 
ATOM 4812 C CA  . LYS A 1 632 ? -16.159 1.231   -18.918 1.00 81.57 632 A 1 
ATOM 4813 C C   . LYS A 1 632 ? -16.987 1.493   -17.662 1.00 79.12 632 A 1 
ATOM 4814 O O   . LYS A 1 632 ? -17.255 2.648   -17.361 1.00 72.60 632 A 1 
ATOM 4815 C CB  . LYS A 1 632 ? -17.073 1.063   -20.136 1.00 79.85 632 A 1 
ATOM 4816 C CG  . LYS A 1 632 ? -16.313 1.240   -21.456 1.00 73.94 632 A 1 
ATOM 4817 C CD  . LYS A 1 632 ? -17.256 1.036   -22.649 1.00 69.93 632 A 1 
ATOM 4818 C CE  . LYS A 1 632 ? -16.464 1.215   -23.951 1.00 62.42 632 A 1 
ATOM 4819 N NZ  . LYS A 1 632 ? -17.335 1.102   -25.154 1.00 53.04 632 A 1 
ATOM 4820 N N   . ASN A 1 633 ? -17.375 0.436   -16.974 1.00 78.31 633 A 1 
ATOM 4821 C CA  . ASN A 1 633 ? -18.057 0.460   -15.675 1.00 73.23 633 A 1 
ATOM 4822 C C   . ASN A 1 633 ? -17.040 0.630   -14.544 1.00 65.79 633 A 1 
ATOM 4823 O O   . ASN A 1 633 ? -17.398 1.311   -13.562 1.00 59.91 633 A 1 
ATOM 4824 C CB  . ASN A 1 633 ? -18.838 -0.855  -15.500 1.00 68.46 633 A 1 
ATOM 4825 C CG  . ASN A 1 633 ? -19.942 -1.086  -16.515 1.00 63.49 633 A 1 
ATOM 4826 O OD1 . ASN A 1 633 ? -20.426 -0.204  -17.212 1.00 59.31 633 A 1 
ATOM 4827 N ND2 . ASN A 1 633 ? -20.397 -2.312  -16.644 1.00 57.14 633 A 1 
ATOM 4828 O OXT . ASN A 1 633 ? -15.956 0.043   -14.663 1.00 55.17 633 A 1 
#
