# 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_if04700
#
_entry.id if04700
#
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 MET 1   
1 n GLY 2   
1 n VAL 3   
1 n GLN 4   
1 n GLN 5   
1 n LYS 6   
1 n HIS 7   
1 n THR 8   
1 n ALA 9   
1 n LEU 10  
1 n VAL 11  
1 n PHE 12  
1 n HIS 13  
1 n GLY 14  
1 n LYS 15  
1 n LYS 16  
1 n ASN 17  
1 n PHE 18  
1 n VAL 19  
1 n ASN 20  
1 n LYS 21  
1 n ARG 22  
1 n PHE 23  
1 n GLY 24  
1 n GLN 25  
1 n PHE 26  
1 n LYS 27  
1 n PRO 28  
1 n HIS 29  
1 n THR 30  
1 n ILE 31  
1 n ILE 32  
1 n ILE 33  
1 n GLY 34  
1 n LYS 35  
1 n ARG 36  
1 n GLY 37  
1 n LYS 38  
1 n LYS 39  
1 n GLU 40  
1 n TYR 41  
1 n TYR 42  
1 n SER 43  
1 n LEU 44  
1 n MET 45  
1 n GLU 46  
1 n LEU 47  
1 n MET 48  
1 n LYS 49  
1 n ARG 50  
1 n THR 51  
1 n VAL 52  
1 n ASP 53  
1 n CYS 54  
1 n GLY 55  
1 n ALA 56  
1 n LEU 57  
1 n ARG 58  
1 n LYS 59  
1 n ALA 60  
1 n ASP 61  
1 n ALA 62  
1 n GLY 63  
1 n ARG 64  
1 n ASN 65  
1 n VAL 66  
1 n ILE 67  
1 n LEU 68  
1 n ASN 69  
1 n GLY 70  
1 n TRP 71  
1 n VAL 72  
1 n HIS 73  
1 n ARG 74  
1 n LYS 75  
1 n ARG 76  
1 n ASP 77  
1 n HIS 78  
1 n GLY 79  
1 n GLY 80  
1 n ILE 81  
1 n PHE 82  
1 n PHE 83  
1 n ILE 84  
1 n ASN 85  
1 n LEU 86  
1 n ARG 87  
1 n ASP 88  
1 n ARG 89  
1 n TYR 90  
1 n GLY 91  
1 n VAL 92  
1 n THR 93  
1 n GLN 94  
1 n VAL 95  
1 n VAL 96  
1 n VAL 97  
1 n ASP 98  
1 n THR 99  
1 n SER 100 
1 n GLU 101 
1 n GLY 102 
1 n ALA 103 
1 n ARG 104 
1 n ALA 105 
1 n GLU 106 
1 n LEU 107 
1 n CYS 108 
1 n ALA 109 
1 n GLU 110 
1 n LEU 111 
1 n ARG 112 
1 n ASN 113 
1 n GLU 114 
1 n PHE 115 
1 n CYS 116 
1 n ILE 117 
1 n ALA 118 
1 n VAL 119 
1 n GLU 120 
1 n GLY 121 
1 n THR 122 
1 n VAL 123 
1 n ARG 124 
1 n PRO 125 
1 n ARG 126 
1 n PRO 127 
1 n ASP 128 
1 n ASN 129 
1 n MET 130 
1 n VAL 131 
1 n ASN 132 
1 n PRO 133 
1 n SER 134 
1 n MET 135 
1 n SER 136 
1 n THR 137 
1 n GLY 138 
1 n GLU 139 
1 n ILE 140 
1 n GLU 141 
1 n VAL 142 
1 n ALA 143 
1 n ALA 144 
1 n SER 145 
1 n ARG 146 
1 n VAL 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n ASN 151 
1 n ARG 152 
1 n SER 153 
1 n GLU 154 
1 n THR 155 
1 n LEU 156 
1 n PRO 157 
1 n PHE 158 
1 n GLN 159 
1 n ILE 160 
1 n ASP 161 
1 n GLU 162 
1 n GLU 163 
1 n SER 164 
1 n ASN 165 
1 n ALA 166 
1 n ASN 167 
1 n GLU 168 
1 n ASP 169 
1 n LEU 170 
1 n ARG 171 
1 n LEU 172 
1 n LYS 173 
1 n TYR 174 
1 n ARG 175 
1 n TYR 176 
1 n LEU 177 
1 n ASP 178 
1 n LEU 179 
1 n ARG 180 
1 n SER 181 
1 n THR 182 
1 n ALA 183 
1 n MET 184 
1 n GLN 185 
1 n ASN 186 
1 n ARG 187 
1 n ILE 188 
1 n ARG 189 
1 n LEU 190 
1 n ARG 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n SER 195 
1 n PHE 196 
1 n ALA 197 
1 n ILE 198 
1 n ARG 199 
1 n GLU 200 
1 n TRP 201 
1 n MET 202 
1 n THR 203 
1 n ALA 204 
1 n HIS 205 
1 n GLY 206 
1 n PHE 207 
1 n TYR 208 
1 n GLU 209 
1 n ILE 210 
1 n GLU 211 
1 n THR 212 
1 n PRO 213 
1 n THR 214 
1 n PHE 215 
1 n ILE 216 
1 n LYS 217 
1 n SER 218 
1 n THR 219 
1 n PRO 220 
1 n GLU 221 
1 n GLY 222 
1 n ALA 223 
1 n ARG 224 
1 n ASP 225 
1 n TYR 226 
1 n LEU 227 
1 n VAL 228 
1 n PRO 229 
1 n SER 230 
1 n ARG 231 
1 n LEU 232 
1 n TYR 233 
1 n PRO 234 
1 n GLY 235 
1 n LYS 236 
1 n PHE 237 
1 n TYR 238 
1 n ALA 239 
1 n LEU 240 
1 n PRO 241 
1 n GLN 242 
1 n SER 243 
1 n PRO 244 
1 n GLN 245 
1 n LEU 246 
1 n TYR 247 
1 n LYS 248 
1 n GLN 249 
1 n ILE 250 
1 n LEU 251 
1 n MET 252 
1 n THR 253 
1 n ALA 254 
1 n GLY 255 
1 n PHE 256 
1 n ASP 257 
1 n LYS 258 
1 n TYR 259 
1 n PHE 260 
1 n GLN 261 
1 n ILE 262 
1 n ALA 263 
1 n ARG 264 
1 n CYS 265 
1 n TYR 266 
1 n ARG 267 
1 n ASP 268 
1 n GLU 269 
1 n ASP 270 
1 n ALA 271 
1 n ARG 272 
1 n GLY 273 
1 n ASP 274 
1 n ARG 275 
1 n GLN 276 
1 n PRO 277 
1 n GLU 278 
1 n PHE 279 
1 n THR 280 
1 n GLN 281 
1 n ILE 282 
1 n ASP 283 
1 n ILE 284 
1 n GLU 285 
1 n MET 286 
1 n SER 287 
1 n PHE 288 
1 n VAL 289 
1 n GLY 290 
1 n ARG 291 
1 n ASP 292 
1 n ASP 293 
1 n VAL 294 
1 n LEU 295 
1 n ALA 296 
1 n MET 297 
1 n ILE 298 
1 n GLU 299 
1 n GLY 300 
1 n LEU 301 
1 n LEU 302 
1 n GLY 303 
1 n HIS 304 
1 n VAL 305 
1 n PHE 306 
1 n LYS 307 
1 n LYS 308 
1 n THR 309 
1 n LEU 310 
1 n GLY 311 
1 n VAL 312 
1 n ASN 313 
1 n LEU 314 
1 n PRO 315 
1 n ALA 316 
1 n GLN 317 
1 n PHE 318 
1 n LYS 319 
1 n ARG 320 
1 n LEU 321 
1 n THR 322 
1 n TYR 323 
1 n GLU 324 
1 n GLU 325 
1 n ALA 326 
1 n MET 327 
1 n GLU 328 
1 n LEU 329 
1 n TYR 330 
1 n GLY 331 
1 n SER 332 
1 n ASP 333 
1 n LYS 334 
1 n PRO 335 
1 n ASP 336 
1 n LEU 337 
1 n ARG 338 
1 n PHE 339 
1 n ASP 340 
1 n MET 341 
1 n ARG 342 
1 n MET 343 
1 n ARG 344 
1 n ASP 345 
1 n PHE 346 
1 n ALA 347 
1 n PRO 348 
1 n TYR 349 
1 n VAL 350 
1 n GLU 351 
1 n ALA 352 
1 n GLY 353 
1 n GLY 354 
1 n PHE 355 
1 n GLN 356 
1 n ALA 357 
1 n PHE 358 
1 n LYS 359 
1 n ASP 360 
1 n ALA 361 
1 n LEU 362 
1 n ALA 363 
1 n GLN 364 
1 n GLY 365 
1 n GLU 366 
1 n GLU 367 
1 n ALA 368 
1 n ARG 369 
1 n LYS 370 
1 n LEU 371 
1 n ALA 372 
1 n ALA 373 
1 n ALA 374 
1 n LYS 375 
1 n GLY 376 
1 n VAL 377 
1 n THR 378 
1 n VAL 379 
1 n SER 380 
1 n GLY 381 
1 n GLY 382 
1 n GLY 383 
1 n VAL 384 
1 n LYS 385 
1 n ALA 386 
1 n LEU 387 
1 n VAL 388 
1 n VAL 389 
1 n LYS 390 
1 n GLY 391 
1 n SER 392 
1 n ASP 393 
1 n LEU 394 
1 n PRO 395 
1 n GLY 396 
1 n LYS 397 
1 n SER 398 
1 n ALA 399 
1 n ALA 400 
1 n GLY 401 
1 n TYR 402 
1 n SER 403 
1 n ARG 404 
1 n LYS 405 
1 n GLN 406 
1 n ILE 407 
1 n GLU 408 
1 n GLU 409 
1 n LEU 410 
1 n GLU 411 
1 n ALA 412 
1 n GLN 413 
1 n ALA 414 
1 n LYS 415 
1 n ILE 416 
1 n TYR 417 
1 n ARG 418 
1 n ALA 419 
1 n ARG 420 
1 n GLY 421 
1 n LEU 422 
1 n ALA 423 
1 n TRP 424 
1 n MET 425 
1 n LYS 426 
1 n VAL 427 
1 n ALA 428 
1 n ALA 429 
1 n ASN 430 
1 n GLY 431 
1 n SER 432 
1 n LEU 433 
1 n GLU 434 
1 n GLY 435 
1 n GLY 436 
1 n VAL 437 
1 n SER 438 
1 n LYS 439 
1 n PHE 440 
1 n PHE 441 
1 n ALA 442 
1 n ASP 443 
1 n ASN 444 
1 n ALA 445 
1 n ALA 446 
1 n GLN 447 
1 n ILE 448 
1 n VAL 449 
1 n SER 450 
1 n GLY 451 
1 n LEU 452 
1 n GLY 453 
1 n ALA 454 
1 n GLU 455 
1 n ALA 456 
1 n GLY 457 
1 n ASP 458 
1 n LEU 459 
1 n ILE 460 
1 n LEU 461 
1 n ILE 462 
1 n ALA 463 
1 n ALA 464 
1 n ASP 465 
1 n SER 466 
1 n LYS 467 
1 n ARG 468 
1 n SER 469 
1 n ILE 470 
1 n ALA 471 
1 n ASN 472 
1 n THR 473 
1 n ALA 474 
1 n LEU 475 
1 n GLY 476 
1 n ALA 477 
1 n VAL 478 
1 n ARG 479 
1 n SER 480 
1 n LYS 481 
1 n LEU 482 
1 n GLY 483 
1 n ARG 484 
1 n ASP 485 
1 n LEU 486 
1 n GLY 487 
1 n LEU 488 
1 n CYS 489 
1 n ALA 490 
1 n ALA 491 
1 n LYS 492 
1 n ASP 493 
1 n ALA 494 
1 n GLY 495 
1 n ALA 496 
1 n PHE 497 
1 n ALA 498 
1 n PHE 499 
1 n ALA 500 
1 n TRP 501 
1 n ILE 502 
1 n VAL 503 
1 n ASP 504 
1 n PHE 505 
1 n PRO 506 
1 n MET 507 
1 n PHE 508 
1 n GLU 509 
1 n TRP 510 
1 n ASN 511 
1 n GLU 512 
1 n GLU 513 
1 n GLU 514 
1 n ASN 515 
1 n HIS 516 
1 n TRP 517 
1 n GLU 518 
1 n ALA 519 
1 n ALA 520 
1 n ALA 521 
1 n VAL 522 
1 n LEU 523 
1 n GLU 524 
1 n SER 525 
1 n ASP 526 
1 n PRO 527 
1 n GLY 528 
1 n ALA 529 
1 n VAL 530 
1 n LYS 531 
1 n GLY 532 
1 n ASP 533 
1 n LEU 534 
1 n TYR 535 
1 n ASP 536 
1 n LEU 537 
1 n VAL 538 
1 n LEU 539 
1 n ASN 540 
1 n GLY 541 
1 n TYR 542 
1 n GLU 543 
1 n LEU 544 
1 n ALA 545 
1 n SER 546 
1 n GLY 547 
1 n SER 548 
1 n ILE 549 
1 n ARG 550 
1 n ILE 551 
1 n HIS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLU 555 
1 n LEU 556 
1 n GLN 557 
1 n LYS 558 
1 n ARG 559 
1 n ILE 560 
1 n PHE 561 
1 n LYS 562 
1 n ILE 563 
1 n VAL 564 
1 n GLY 565 
1 n LEU 566 
1 n ASN 567 
1 n PRO 568 
1 n GLU 569 
1 n ASP 570 
1 n ALA 571 
1 n GLU 572 
1 n LYS 573 
1 n LYS 574 
1 n PHE 575 
1 n GLY 576 
1 n PHE 577 
1 n LEU 578 
1 n THR 579 
1 n GLU 580 
1 n ALA 581 
1 n PHE 582 
1 n LYS 583 
1 n TYR 584 
1 n GLY 585 
1 n ALA 586 
1 n PRO 587 
1 n PRO 588 
1 n HIS 589 
1 n GLY 590 
1 n GLY 591 
1 n ILE 592 
1 n ALA 593 
1 n PRO 594 
1 n GLY 595 
1 n LEU 596 
1 n ASP 597 
1 n ARG 598 
1 n LEU 599 
1 n VAL 600 
1 n MET 601 
1 n LEU 602 
1 n MET 603 
1 n ALA 604 
1 n GLY 605 
1 n GLN 606 
1 n THR 607 
1 n SER 608 
1 n ILE 609 
1 n LYS 610 
1 n GLU 611 
1 n VAL 612 
1 n ILE 613 
1 n ALA 614 
1 n PHE 615 
1 n PRO 616 
1 n LYS 617 
1 n ASN 618 
1 n SER 619 
1 n PHE 620 
1 n ALA 621 
1 n VAL 622 
1 n SER 623 
1 n PRO 624 
1 n MET 625 
1 n ASP 626 
1 n ASP 627 
1 n SER 628 
1 n PRO 629 
1 n GLY 630 
1 n GLU 631 
1 n VAL 632 
1 n ASP 633 
1 n GLN 634 
1 n LYS 635 
1 n GLN 636 
1 n LEU 637 
1 n ASP 638 
1 n GLU 639 
1 n LEU 640 
1 n ARG 641 
1 n ILE 642 
1 n THR 643 
1 n ILE 644 
1 n ARG 645 
1 n LYS 646 
1 n GLU 647 
1 n PRO 648 
1 n GLY 649 
1 n ALA 650 
1 n GLU 651 
1 n GLN 652 
1 n ARG 653 
1 n LYS 654 
#
_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 @ 2025-11-13 19:24:56)"
_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 82.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n TRP . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n TRP . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n HIS . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n HIS . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ASP . 633 A 633 
A 634 1 n GLN . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n GLY . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n LYS . 654 A 654 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -46.402 4.880   -43.885 1.00 16.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.160 4.083   -43.801 1.00 23.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.185 4.824   -42.889 1.00 23.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.595 5.807   -43.312 1.00 23.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.555 3.857   -45.197 1.00 22.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.343 2.822   -46.011 1.00 19.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.731 2.658   -47.709 1.00 18.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.807 1.337   -48.332 1.00 16.82 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -44.142 4.448   -41.622 1.00 24.76 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -43.290 5.088   -40.614 1.00 30.23 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -41.943 4.386   -40.526 1.00 30.52 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -41.885 3.190   -40.270 1.00 28.95 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? -40.874 5.136   -40.758 1.00 23.01 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? -39.499 4.649   -40.603 1.00 28.07 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? -39.109 4.750   -39.125 1.00 28.72 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? -38.965 5.846   -38.590 1.00 27.34 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? -38.541 5.436   -41.522 1.00 26.24 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? -37.082 5.001   -41.349 1.00 22.55 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? -38.917 5.238   -43.001 1.00 24.37 3   A 1 
ATOM 20   N N   . GLN A 1 4   ? -38.952 3.608   -38.458 1.00 23.56 4   A 1 
ATOM 21   C CA  . GLN A 1 4   ? -38.298 3.506   -37.149 1.00 29.16 4   A 1 
ATOM 22   C C   . GLN A 1 4   ? -36.828 3.930   -37.281 1.00 29.57 4   A 1 
ATOM 23   O O   . GLN A 1 4   ? -36.025 3.227   -37.895 1.00 29.53 4   A 1 
ATOM 24   C CB  . GLN A 1 4   ? -38.370 2.054   -36.628 1.00 29.09 4   A 1 
ATOM 25   C CG  . GLN A 1 4   ? -39.626 1.728   -35.805 1.00 26.92 4   A 1 
ATOM 26   C CD  . GLN A 1 4   ? -39.635 0.271   -35.331 1.00 24.38 4   A 1 
ATOM 27   O OE1 . GLN A 1 4   ? -39.011 -0.599  -35.910 1.00 24.80 4   A 1 
ATOM 28   N NE2 . GLN A 1 4   ? -40.345 -0.058  -34.277 1.00 26.34 4   A 1 
ATOM 29   N N   . GLN A 1 5   ? -36.458 5.061   -36.688 1.00 26.68 5   A 1 
ATOM 30   C CA  . GLN A 1 5   ? -35.051 5.428   -36.503 1.00 29.56 5   A 1 
ATOM 31   C C   . GLN A 1 5   ? -34.529 4.823   -35.195 1.00 30.04 5   A 1 
ATOM 32   O O   . GLN A 1 5   ? -34.990 5.159   -34.108 1.00 29.35 5   A 1 
ATOM 33   C CB  . GLN A 1 5   ? -34.854 6.955   -36.560 1.00 29.08 5   A 1 
ATOM 34   C CG  . GLN A 1 5   ? -34.734 7.449   -38.014 1.00 26.60 5   A 1 
ATOM 35   C CD  . GLN A 1 5   ? -34.440 8.945   -38.128 1.00 23.71 5   A 1 
ATOM 36   O OE1 . GLN A 1 5   ? -34.659 9.737   -37.228 1.00 23.94 5   A 1 
ATOM 37   N NE2 . GLN A 1 5   ? -33.942 9.399   -39.255 1.00 24.83 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -33.563 3.927   -35.325 1.00 27.63 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -32.787 3.373   -34.213 1.00 31.68 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -31.956 4.485   -33.560 1.00 31.30 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -31.163 5.141   -34.234 1.00 30.28 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -31.873 2.242   -34.721 1.00 30.48 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -32.640 0.968   -35.125 1.00 28.15 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -31.677 -0.116  -35.638 1.00 26.40 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -32.444 -1.415  -35.945 1.00 24.13 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -31.555 -2.489  -36.451 1.00 23.31 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -32.117 4.679   -32.257 1.00 29.76 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -31.274 5.565   -31.458 1.00 32.20 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -29.943 4.863   -31.160 1.00 31.81 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -29.896 3.936   -30.361 1.00 30.83 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -32.012 5.966   -30.173 1.00 31.60 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -33.218 6.846   -30.421 1.00 28.92 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -33.211 8.207   -30.600 1.00 26.61 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -34.525 6.435   -30.502 1.00 26.76 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -34.482 8.610   -30.784 1.00 27.06 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -35.319 7.564   -30.740 1.00 26.28 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -28.870 5.303   -31.804 1.00 26.87 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -27.501 4.843   -31.526 1.00 28.60 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -26.650 6.056   -31.166 1.00 28.45 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -26.556 7.001   -31.949 1.00 28.06 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -26.885 4.086   -32.719 1.00 27.82 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -27.827 3.219   -33.316 1.00 25.24 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -25.706 3.211   -32.288 1.00 25.10 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -26.050 6.060   -29.982 1.00 28.82 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -25.001 7.016   -29.646 1.00 30.51 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -23.721 6.589   -30.382 1.00 30.28 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -23.167 5.531   -30.099 1.00 29.78 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -24.831 7.068   -28.124 1.00 30.12 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -23.291 7.378   -31.355 1.00 27.62 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -22.064 7.133   -32.109 1.00 28.86 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -20.883 7.796   -31.391 1.00 28.50 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -20.811 9.022   -31.293 1.00 27.79 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -22.241 7.649   -33.551 1.00 27.93 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -22.855 6.598   -34.495 1.00 25.26 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -23.646 7.266   -35.620 1.00 23.06 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -21.759 5.734   -35.134 1.00 24.38 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? -19.944 6.978   -30.915 1.00 26.28 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? -18.603 7.411   -30.505 1.00 27.41 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? -17.725 7.392   -31.753 1.00 27.32 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? -17.409 6.328   -32.277 1.00 26.66 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? -18.036 6.513   -29.387 1.00 26.36 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? -16.635 6.966   -28.959 1.00 23.37 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? -18.944 6.543   -28.146 1.00 23.99 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -17.358 8.559   -32.273 1.00 27.57 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -16.436 8.646   -33.405 1.00 29.46 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -14.987 8.673   -32.909 1.00 28.74 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -14.545 9.660   -32.321 1.00 27.43 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -16.765 9.863   -34.284 1.00 28.07 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -17.937 9.647   -35.226 1.00 25.97 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -17.734 9.014   -36.468 1.00 23.91 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -19.225 10.087  -34.874 1.00 24.49 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -18.814 8.826   -37.350 1.00 23.45 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -20.305 9.891   -35.758 1.00 23.17 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -20.099 9.262   -36.997 1.00 23.47 12  A 1 
ATOM 95   N N   . HIS A 1 13  ? -14.229 7.612   -33.204 1.00 28.38 13  A 1 
ATOM 96   C CA  . HIS A 1 13  ? -12.770 7.679   -33.252 1.00 30.71 13  A 1 
ATOM 97   C C   . HIS A 1 13  ? -12.353 8.342   -34.568 1.00 30.34 13  A 1 
ATOM 98   O O   . HIS A 1 13  ? -12.673 7.869   -35.659 1.00 29.08 13  A 1 
ATOM 99   C CB  . HIS A 1 13  ? -12.148 6.286   -33.066 1.00 29.49 13  A 1 
ATOM 100  C CG  . HIS A 1 13  ? -11.971 5.931   -31.612 1.00 26.82 13  A 1 
ATOM 101  N ND1 . HIS A 1 13  ? -12.958 5.778   -30.669 1.00 24.17 13  A 1 
ATOM 102  C CD2 . HIS A 1 13  ? -10.771 5.742   -30.979 1.00 24.13 13  A 1 
ATOM 103  C CE1 . HIS A 1 13  ? -12.370 5.509   -29.493 1.00 23.72 13  A 1 
ATOM 104  N NE2 . HIS A 1 13  ? -11.040 5.480   -29.635 1.00 23.35 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -11.688 9.481   -34.478 1.00 27.80 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -11.344 10.304  -35.625 1.00 30.10 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -10.261 9.692   -36.514 1.00 30.04 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -9.099  9.649   -36.133 1.00 28.45 14  A 1 
ATOM 109  N N   . LYS A 1 15  ? -10.622 9.367   -37.769 1.00 27.74 15  A 1 
ATOM 110  C CA  . LYS A 1 15  ? -9.733  9.547   -38.929 1.00 30.32 15  A 1 
ATOM 111  C C   . LYS A 1 15  ? -10.546 10.018  -40.141 1.00 29.87 15  A 1 
ATOM 112  O O   . LYS A 1 15  ? -11.396 9.300   -40.641 1.00 28.46 15  A 1 
ATOM 113  C CB  . LYS A 1 15  ? -8.889  8.288   -39.242 1.00 28.62 15  A 1 
ATOM 114  C CG  . LYS A 1 15  ? -7.486  8.371   -38.606 1.00 25.96 15  A 1 
ATOM 115  C CD  . LYS A 1 15  ? -6.568  7.191   -38.968 1.00 23.92 15  A 1 
ATOM 116  C CE  . LYS A 1 15  ? -5.210  7.358   -38.255 1.00 21.72 15  A 1 
ATOM 117  N NZ  . LYS A 1 15  ? -4.328  6.162   -38.405 1.00 20.47 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -10.198 11.228  -40.605 1.00 28.10 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -10.415 11.850  -41.924 1.00 30.84 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -11.850 11.922  -42.474 1.00 30.90 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -12.332 10.979  -43.083 1.00 29.86 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -9.470  11.198  -42.959 1.00 29.45 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -7.985  11.499  -42.695 1.00 26.53 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -7.099  10.863  -43.780 1.00 24.19 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -5.628  11.246  -43.556 1.00 22.01 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -4.735  10.672  -44.595 1.00 20.99 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? -12.416 13.128  -42.453 1.00 27.26 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? -12.795 13.852  -43.671 1.00 30.61 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? -12.929 15.355  -43.369 1.00 30.40 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? -13.703 15.773  -42.512 1.00 28.94 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? -14.063 13.267  -44.328 1.00 29.43 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? -13.737 12.214  -45.380 1.00 25.98 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? -12.675 12.210  -45.986 1.00 23.49 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? -14.643 11.310  -45.654 1.00 23.11 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? -12.105 16.160  -44.054 1.00 24.00 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? -12.119 17.617  -43.974 1.00 25.86 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? -13.349 18.175  -44.700 1.00 25.79 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? -13.469 18.037  -45.918 1.00 24.75 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? -10.832 18.168  -44.616 1.00 24.49 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? -9.712  18.513  -43.648 1.00 22.97 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? -9.518  19.858  -43.270 1.00 21.08 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? -8.847  17.518  -43.159 1.00 21.72 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? -8.459  20.202  -42.414 1.00 21.28 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? -7.793  17.864  -42.293 1.00 21.65 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? -7.595  19.209  -41.927 1.00 22.65 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? -14.211 18.875  -43.969 1.00 25.72 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? -15.070 19.916  -44.540 1.00 27.83 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? -14.598 21.247  -43.967 1.00 27.85 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? -14.642 21.477  -42.758 1.00 27.12 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? -16.569 19.651  -44.313 1.00 26.37 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? -17.421 20.773  -44.928 1.00 23.26 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? -16.996 18.331  -44.975 1.00 24.03 19  A 1 
ATOM 153  N N   . ASN A 1 20  ? -14.093 22.098  -44.860 1.00 25.54 20  A 1 
ATOM 154  C CA  . ASN A 1 20  ? -13.605 23.440  -44.565 1.00 28.35 20  A 1 
ATOM 155  C C   . ASN A 1 20  ? -14.703 24.313  -43.936 1.00 28.33 20  A 1 
ATOM 156  O O   . ASN A 1 20  ? -15.524 24.884  -44.646 1.00 27.22 20  A 1 
ATOM 157  C CB  . ASN A 1 20  ? -13.098 24.064  -45.891 1.00 27.19 20  A 1 
ATOM 158  C CG  . ASN A 1 20  ? -11.592 24.112  -46.040 1.00 23.93 20  A 1 
ATOM 159  O OD1 . ASN A 1 20  ? -10.852 24.101  -45.080 1.00 22.13 20  A 1 
ATOM 160  N ND2 . ASN A 1 20  ? -11.095 24.230  -47.254 1.00 22.96 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? -14.674 24.477  -42.611 1.00 26.98 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? -15.181 25.666  -41.909 1.00 30.30 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? -14.296 25.946  -40.698 1.00 29.97 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? -14.030 25.049  -39.900 1.00 28.70 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? -16.670 25.531  -41.516 1.00 28.34 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? -17.593 25.854  -42.702 1.00 25.63 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? -19.076 25.954  -42.325 1.00 23.54 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? -19.870 26.320  -43.587 1.00 20.94 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? -21.334 26.349  -43.347 1.00 19.44 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -13.825 27.193  -40.589 1.00 24.16 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -13.061 27.708  -39.446 1.00 27.61 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -13.843 27.460  -38.153 1.00 27.60 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -14.824 28.149  -37.895 1.00 26.52 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -12.826 29.228  -39.610 1.00 25.99 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -11.795 29.628  -40.680 1.00 23.10 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -11.699 31.162  -40.749 1.00 21.54 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -10.704 31.620  -41.742 1.00 19.62 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -10.441 32.876  -42.080 1.00 18.53 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -11.075 33.884  -41.551 1.00 18.21 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -9.523  33.147  -42.962 1.00 18.24 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? -13.395 26.526  -37.344 1.00 28.64 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? -13.776 26.407  -35.937 1.00 31.10 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? -12.497 26.474  -35.106 1.00 30.99 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? -11.510 25.815  -35.431 1.00 30.13 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? -14.601 25.133  -35.703 1.00 29.17 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? -16.061 25.285  -36.103 1.00 27.01 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? -16.967 25.905  -35.221 1.00 24.77 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? -16.512 24.830  -37.355 1.00 26.02 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? -18.315 26.073  -35.590 1.00 25.44 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? -17.863 25.001  -37.726 1.00 25.50 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? -18.761 25.623  -36.844 1.00 27.26 23  A 1 
ATOM 192  N N   . GLY A 1 24  ? -12.499 27.349  -34.100 1.00 31.15 24  A 1 
ATOM 193  C CA  . GLY A 1 24  ? -11.383 27.523  -33.172 1.00 34.27 24  A 1 
ATOM 194  C C   . GLY A 1 24  ? -11.024 26.227  -32.437 1.00 35.22 24  A 1 
ATOM 195  O O   . GLY A 1 24  ? -11.801 25.274  -32.428 1.00 34.28 24  A 1 
ATOM 196  N N   . GLN A 1 25  ? -9.835  26.225  -31.835 1.00 30.67 25  A 1 
ATOM 197  C CA  . GLN A 1 25  ? -9.232  25.097  -31.122 1.00 33.23 25  A 1 
ATOM 198  C C   . GLN A 1 25  ? -10.258 24.305  -30.290 1.00 33.80 25  A 1 
ATOM 199  O O   . GLN A 1 25  ? -10.797 24.801  -29.297 1.00 33.20 25  A 1 
ATOM 200  C CB  . GLN A 1 25  ? -8.121  25.633  -30.201 1.00 32.77 25  A 1 
ATOM 201  C CG  . GLN A 1 25  ? -6.856  26.088  -30.954 1.00 30.32 25  A 1 
ATOM 202  C CD  . GLN A 1 25  ? -5.833  26.752  -30.032 1.00 27.24 25  A 1 
ATOM 203  O OE1 . GLN A 1 25  ? -6.135  27.195  -28.939 1.00 27.44 25  A 1 
ATOM 204  N NE2 . GLN A 1 25  ? -4.596  26.883  -30.451 1.00 27.63 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? -10.516 23.066  -30.687 1.00 29.95 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? -11.329 22.131  -29.914 1.00 32.64 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? -10.523 21.605  -28.720 1.00 32.07 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? -9.412  21.108  -28.888 1.00 31.13 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? -11.811 20.982  -30.815 1.00 31.37 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? -13.077 21.297  -31.595 1.00 29.54 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? -14.332 20.950  -31.057 1.00 27.38 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? -13.012 21.933  -32.847 1.00 28.72 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? -15.512 21.243  -31.768 1.00 27.42 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? -14.195 22.232  -33.554 1.00 27.85 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? -15.445 21.882  -33.015 1.00 29.20 26  A 1 
ATOM 216  N N   . LYS A 1 27  ? -11.088 21.682  -27.516 1.00 30.59 27  A 1 
ATOM 217  C CA  . LYS A 1 27  ? -10.557 20.980  -26.340 1.00 34.34 27  A 1 
ATOM 218  C C   . LYS A 1 27  ? -10.888 19.480  -26.452 1.00 33.95 27  A 1 
ATOM 219  O O   . LYS A 1 27  ? -12.051 19.153  -26.690 1.00 32.86 27  A 1 
ATOM 220  C CB  . LYS A 1 27  ? -11.116 21.581  -25.035 1.00 33.31 27  A 1 
ATOM 221  C CG  . LYS A 1 27  ? -10.574 22.990  -24.736 1.00 29.57 27  A 1 
ATOM 222  C CD  . LYS A 1 27  ? -11.031 23.474  -23.347 1.00 27.60 27  A 1 
ATOM 223  C CE  . LYS A 1 27  ? -10.441 24.858  -23.028 1.00 25.10 27  A 1 
ATOM 224  N NZ  . LYS A 1 27  ? -10.774 25.304  -21.646 1.00 23.50 27  A 1 
ATOM 225  N N   . PRO A 1 28  ? -9.924  18.571  -26.246 1.00 26.55 28  A 1 
ATOM 226  C CA  . PRO A 1 28  ? -10.057 17.140  -26.560 1.00 29.06 28  A 1 
ATOM 227  C C   . PRO A 1 28  ? -10.991 16.327  -25.645 1.00 29.88 28  A 1 
ATOM 228  O O   . PRO A 1 28  ? -11.160 15.135  -25.856 1.00 29.15 28  A 1 
ATOM 229  C CB  . PRO A 1 28  ? -8.616  16.595  -26.581 1.00 27.43 28  A 1 
ATOM 230  C CG  . PRO A 1 28  ? -7.842  17.560  -25.687 1.00 27.96 28  A 1 
ATOM 231  C CD  . PRO A 1 28  ? -8.542  18.892  -25.905 1.00 31.73 28  A 1 
ATOM 232  N N   . HIS A 1 29  ? -11.643 16.941  -24.653 1.00 27.39 29  A 1 
ATOM 233  C CA  . HIS A 1 29  ? -12.451 16.226  -23.646 1.00 29.72 29  A 1 
ATOM 234  C C   . HIS A 1 29  ? -13.952 16.555  -23.672 1.00 30.05 29  A 1 
ATOM 235  O O   . HIS A 1 29  ? -14.664 16.289  -22.709 1.00 28.73 29  A 1 
ATOM 236  C CB  . HIS A 1 29  ? -11.826 16.438  -22.261 1.00 28.18 29  A 1 
ATOM 237  C CG  . HIS A 1 29  ? -10.387 16.005  -22.203 1.00 25.16 29  A 1 
ATOM 238  N ND1 . HIS A 1 29  ? -9.906  14.742  -22.450 1.00 22.32 29  A 1 
ATOM 239  C CD2 . HIS A 1 29  ? -9.304  16.808  -21.951 1.00 22.31 29  A 1 
ATOM 240  C CE1 . HIS A 1 29  ? -8.567  14.783  -22.352 1.00 21.86 29  A 1 
ATOM 241  N NE2 . HIS A 1 29  ? -8.159  16.022  -22.056 1.00 22.44 29  A 1 
ATOM 242  N N   . THR A 1 30  ? -14.464 17.148  -24.751 1.00 26.71 30  A 1 
ATOM 243  C CA  . THR A 1 30  ? -15.877 17.545  -24.811 1.00 28.53 30  A 1 
ATOM 244  C C   . THR A 1 30  ? -16.676 16.586  -25.695 1.00 29.48 30  A 1 
ATOM 245  O O   . THR A 1 30  ? -16.612 16.667  -26.920 1.00 29.18 30  A 1 
ATOM 246  C CB  . THR A 1 30  ? -16.044 19.007  -25.260 1.00 28.53 30  A 1 
ATOM 247  O OG1 . THR A 1 30  ? -15.141 19.852  -24.579 1.00 24.72 30  A 1 
ATOM 248  C CG2 . THR A 1 30  ? -17.447 19.532  -24.941 1.00 24.90 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? -17.481 15.721  -25.088 1.00 27.55 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? -18.534 14.982  -25.798 1.00 29.14 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? -19.595 16.001  -26.226 1.00 29.63 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? -20.300 16.581  -25.394 1.00 29.39 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? -19.124 13.845  -24.932 1.00 29.09 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? -18.023 12.824  -24.552 1.00 26.29 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? -20.279 13.141  -25.678 1.00 27.15 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? -18.485 11.732  -23.577 1.00 25.40 31  A 1 
ATOM 257  N N   . ILE A 1 32  ? -19.707 16.253  -27.530 1.00 27.27 32  A 1 
ATOM 258  C CA  . ILE A 1 32  ? -20.713 17.170  -28.072 1.00 28.50 32  A 1 
ATOM 259  C C   . ILE A 1 32  ? -22.023 16.400  -28.239 1.00 29.05 32  A 1 
ATOM 260  O O   . ILE A 1 32  ? -22.220 15.665  -29.205 1.00 28.58 32  A 1 
ATOM 261  C CB  . ILE A 1 32  ? -20.239 17.849  -29.382 1.00 27.74 32  A 1 
ATOM 262  C CG1 . ILE A 1 32  ? -18.920 18.623  -29.140 1.00 24.86 32  A 1 
ATOM 263  C CG2 . ILE A 1 32  ? -21.334 18.804  -29.906 1.00 25.41 32  A 1 
ATOM 264  C CD1 . ILE A 1 32  ? -18.344 19.292  -30.398 1.00 23.18 32  A 1 
ATOM 265  N N   . ILE A 1 33  ? -22.949 16.601  -27.298 1.00 30.06 33  A 1 
ATOM 266  C CA  . ILE A 1 33  ? -24.333 16.143  -27.451 1.00 30.94 33  A 1 
ATOM 267  C C   . ILE A 1 33  ? -25.025 17.073  -28.456 1.00 31.01 33  A 1 
ATOM 268  O O   . ILE A 1 33  ? -25.134 18.284  -28.229 1.00 30.68 33  A 1 
ATOM 269  C CB  . ILE A 1 33  ? -25.058 16.084  -26.084 1.00 30.15 33  A 1 
ATOM 270  C CG1 . ILE A 1 33  ? -24.286 15.195  -25.079 1.00 27.91 33  A 1 
ATOM 271  C CG2 . ILE A 1 33  ? -26.495 15.562  -26.269 1.00 28.61 33  A 1 
ATOM 272  C CD1 . ILE A 1 33  ? -24.894 15.154  -23.673 1.00 27.14 33  A 1 
ATOM 273  N N   . GLY A 1 34  ? -25.493 16.522  -29.572 1.00 35.10 34  A 1 
ATOM 274  C CA  . GLY A 1 34  ? -26.246 17.266  -30.586 1.00 37.09 34  A 1 
ATOM 275  C C   . GLY A 1 34  ? -27.450 18.002  -29.982 1.00 38.06 34  A 1 
ATOM 276  O O   . GLY A 1 34  ? -28.051 17.538  -29.008 1.00 36.60 34  A 1 
ATOM 277  N N   . LYS A 1 35  ? -27.837 19.143  -30.551 1.00 38.60 35  A 1 
ATOM 278  C CA  . LYS A 1 35  ? -28.875 20.045  -29.996 1.00 41.02 35  A 1 
ATOM 279  C C   . LYS A 1 35  ? -30.187 19.326  -29.650 1.00 41.12 35  A 1 
ATOM 280  O O   . LYS A 1 35  ? -30.823 19.685  -28.659 1.00 39.57 35  A 1 
ATOM 281  C CB  . LYS A 1 35  ? -29.111 21.199  -30.993 1.00 38.24 35  A 1 
ATOM 282  C CG  . LYS A 1 35  ? -29.997 22.342  -30.452 1.00 34.72 35  A 1 
ATOM 283  C CD  . LYS A 1 35  ? -30.090 23.482  -31.480 1.00 31.97 35  A 1 
ATOM 284  C CE  . LYS A 1 35  ? -30.900 24.675  -30.950 1.00 28.74 35  A 1 
ATOM 285  N NZ  . LYS A 1 35  ? -30.936 25.796  -31.928 1.00 25.67 35  A 1 
ATOM 286  N N   . ARG A 1 36  ? -30.576 18.328  -30.437 1.00 41.45 36  A 1 
ATOM 287  C CA  . ARG A 1 36  ? -31.773 17.500  -30.205 1.00 45.06 36  A 1 
ATOM 288  C C   . ARG A 1 36  ? -31.573 16.542  -29.027 1.00 46.00 36  A 1 
ATOM 289  O O   . ARG A 1 36  ? -32.349 16.613  -28.078 1.00 43.24 36  A 1 
ATOM 290  C CB  . ARG A 1 36  ? -32.160 16.785  -31.508 1.00 42.45 36  A 1 
ATOM 291  C CG  . ARG A 1 36  ? -33.472 16.004  -31.354 1.00 38.24 36  A 1 
ATOM 292  C CD  . ARG A 1 36  ? -33.882 15.375  -32.689 1.00 32.92 36  A 1 
ATOM 293  N NE  . ARG A 1 36  ? -35.088 14.553  -32.525 1.00 30.68 36  A 1 
ATOM 294  C CZ  . ARG A 1 36  ? -35.814 14.015  -33.489 1.00 26.99 36  A 1 
ATOM 295  N NH1 . ARG A 1 36  ? -35.518 14.160  -34.754 1.00 26.33 36  A 1 
ATOM 296  N NH2 . ARG A 1 36  ? -36.859 13.306  -33.184 1.00 26.78 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? -30.506 15.746  -29.031 1.00 54.48 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? -30.189 14.829  -27.927 1.00 58.37 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? -29.960 15.551  -26.598 1.00 60.65 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? -30.379 15.075  -25.549 1.00 56.76 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? -29.389 16.759  -26.640 1.00 60.17 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? -29.239 17.613  -25.453 1.00 61.91 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? -30.596 18.048  -24.883 1.00 62.94 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? -30.778 18.008  -23.671 1.00 60.96 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? -28.323 18.803  -25.792 1.00 58.46 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? -27.875 19.558  -24.536 1.00 53.42 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? -26.820 20.633  -24.853 1.00 49.10 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? -26.371 21.294  -23.547 1.00 45.40 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? -25.335 22.337  -23.735 1.00 39.91 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -31.541 18.449  -25.731 1.00 63.19 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -32.903 18.798  -25.291 1.00 66.35 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -33.648 17.591  -24.712 1.00 68.43 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -34.281 17.728  -23.671 1.00 65.08 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -33.720 19.399  -26.440 1.00 62.49 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -33.389 20.867  -26.722 1.00 56.74 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -34.359 21.401  -27.783 1.00 51.31 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -34.213 22.911  -27.973 1.00 45.32 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -35.380 23.463  -28.706 1.00 38.95 39  A 1 
ATOM 319  N N   . GLU A 1 40  ? -33.551 16.435  -25.369 1.00 65.51 40  A 1 
ATOM 320  C CA  . GLU A 1 40  ? -34.145 15.182  -24.890 1.00 68.92 40  A 1 
ATOM 321  C C   . GLU A 1 40  ? -33.562 14.794  -23.520 1.00 70.68 40  A 1 
ATOM 322  O O   . GLU A 1 40  ? -34.323 14.561  -22.587 1.00 66.82 40  A 1 
ATOM 323  C CB  . GLU A 1 40  ? -33.939 14.074  -25.942 1.00 65.63 40  A 1 
ATOM 324  C CG  . GLU A 1 40  ? -34.838 14.280  -27.179 1.00 58.19 40  A 1 
ATOM 325  C CD  . GLU A 1 40  ? -34.480 13.398  -28.395 1.00 53.32 40  A 1 
ATOM 326  O OE1 . GLU A 1 40  ? -35.090 13.620  -29.477 1.00 49.12 40  A 1 
ATOM 327  O OE2 . GLU A 1 40  ? -33.548 12.578  -28.292 1.00 49.53 40  A 1 
ATOM 328  N N   . TYR A 1 41  ? -32.231 14.852  -23.351 1.00 68.58 41  A 1 
ATOM 329  C CA  . TYR A 1 41  ? -31.572 14.602  -22.065 1.00 69.32 41  A 1 
ATOM 330  C C   . TYR A 1 41  ? -32.086 15.522  -20.950 1.00 69.63 41  A 1 
ATOM 331  O O   . TYR A 1 41  ? -32.469 15.032  -19.892 1.00 67.61 41  A 1 
ATOM 332  C CB  . TYR A 1 41  ? -30.055 14.750  -22.232 1.00 67.54 41  A 1 
ATOM 333  C CG  . TYR A 1 41  ? -29.299 14.724  -20.915 1.00 63.04 41  A 1 
ATOM 334  C CD1 . TYR A 1 41  ? -28.924 15.931  -20.286 1.00 58.71 41  A 1 
ATOM 335  C CD2 . TYR A 1 41  ? -29.017 13.497  -20.286 1.00 58.68 41  A 1 
ATOM 336  C CE1 . TYR A 1 41  ? -28.272 15.907  -19.039 1.00 53.29 41  A 1 
ATOM 337  C CE2 . TYR A 1 41  ? -28.366 13.470  -19.037 1.00 54.54 41  A 1 
ATOM 338  C CZ  . TYR A 1 41  ? -27.994 14.677  -18.414 1.00 54.80 41  A 1 
ATOM 339  O OH  . TYR A 1 41  ? -27.374 14.654  -17.204 1.00 52.91 41  A 1 
ATOM 340  N N   . TYR A 1 42  ? -32.123 16.845  -21.174 1.00 69.00 42  A 1 
ATOM 341  C CA  . TYR A 1 42  ? -32.607 17.770  -20.144 1.00 71.29 42  A 1 
ATOM 342  C C   . TYR A 1 42  ? -34.073 17.525  -19.793 1.00 73.12 42  A 1 
ATOM 343  O O   . TYR A 1 42  ? -34.397 17.457  -18.612 1.00 70.27 42  A 1 
ATOM 344  C CB  . TYR A 1 42  ? -32.387 19.230  -20.561 1.00 67.62 42  A 1 
ATOM 345  C CG  . TYR A 1 42  ? -30.961 19.713  -20.403 1.00 63.34 42  A 1 
ATOM 346  C CD1 . TYR A 1 42  ? -30.361 19.755  -19.128 1.00 59.47 42  A 1 
ATOM 347  C CD2 . TYR A 1 42  ? -30.234 20.132  -21.525 1.00 57.87 42  A 1 
ATOM 348  C CE1 . TYR A 1 42  ? -29.034 20.192  -18.980 1.00 51.09 42  A 1 
ATOM 349  C CE2 . TYR A 1 42  ? -28.905 20.571  -21.383 1.00 52.68 42  A 1 
ATOM 350  C CZ  . TYR A 1 42  ? -28.301 20.598  -20.110 1.00 52.48 42  A 1 
ATOM 351  O OH  . TYR A 1 42  ? -27.012 21.012  -19.980 1.00 50.19 42  A 1 
ATOM 352  N N   . SER A 1 43  ? -34.925 17.298  -20.784 1.00 70.03 43  A 1 
ATOM 353  C CA  . SER A 1 43  ? -36.336 16.981  -20.550 1.00 72.35 43  A 1 
ATOM 354  C C   . SER A 1 43  ? -36.504 15.702  -19.724 1.00 74.81 43  A 1 
ATOM 355  O O   . SER A 1 43  ? -37.295 15.680  -18.783 1.00 71.80 43  A 1 
ATOM 356  C CB  . SER A 1 43  ? -37.055 16.846  -21.893 1.00 67.62 43  A 1 
ATOM 357  O OG  . SER A 1 43  ? -38.437 16.623  -21.707 1.00 58.41 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? -35.740 14.648  -20.024 1.00 75.18 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? -35.777 13.400  -19.258 1.00 76.08 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? -35.300 13.601  -17.816 1.00 78.73 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? -35.933 13.101  -16.888 1.00 76.45 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? -34.923 12.332  -19.968 1.00 71.93 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? -35.489 11.826  -21.308 1.00 65.80 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? -34.467 10.887  -21.968 1.00 61.26 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? -36.808 11.097  -21.166 1.00 60.90 44  A 1 
ATOM 366  N N   . MET A 1 45  ? -34.217 14.363  -17.617 1.00 78.44 45  A 1 
ATOM 367  C CA  . MET A 1 45  ? -33.683 14.640  -16.283 1.00 79.66 45  A 1 
ATOM 368  C C   . MET A 1 45  ? -34.567 15.587  -15.469 1.00 80.99 45  A 1 
ATOM 369  O O   . MET A 1 45  ? -34.597 15.470  -14.252 1.00 79.27 45  A 1 
ATOM 370  C CB  . MET A 1 45  ? -32.260 15.199  -16.387 1.00 77.11 45  A 1 
ATOM 371  C CG  . MET A 1 45  ? -31.238 14.138  -16.831 1.00 72.34 45  A 1 
ATOM 372  S SD  . MET A 1 45  ? -31.135 12.631  -15.823 1.00 67.99 45  A 1 
ATOM 373  C CE  . MET A 1 45  ? -30.822 13.292  -14.170 1.00 61.75 45  A 1 
ATOM 374  N N   . GLU A 1 46  ? -35.288 16.514  -16.100 1.00 81.44 46  A 1 
ATOM 375  C CA  . GLU A 1 46  ? -36.279 17.359  -15.422 1.00 82.16 46  A 1 
ATOM 376  C C   . GLU A 1 46  ? -37.491 16.540  -14.968 1.00 84.10 46  A 1 
ATOM 377  O O   . GLU A 1 46  ? -37.937 16.684  -13.835 1.00 81.37 46  A 1 
ATOM 378  C CB  . GLU A 1 46  ? -36.722 18.505  -16.341 1.00 78.55 46  A 1 
ATOM 379  C CG  . GLU A 1 46  ? -35.671 19.620  -16.417 1.00 68.69 46  A 1 
ATOM 380  C CD  . GLU A 1 46  ? -36.018 20.734  -17.424 1.00 61.78 46  A 1 
ATOM 381  O OE1 . GLU A 1 46  ? -35.209 21.690  -17.504 1.00 55.90 46  A 1 
ATOM 382  O OE2 . GLU A 1 46  ? -37.047 20.624  -18.127 1.00 55.09 46  A 1 
ATOM 383  N N   . LEU A 1 47  ? -37.973 15.639  -15.826 1.00 83.74 47  A 1 
ATOM 384  C CA  . LEU A 1 47  ? -39.143 14.804  -15.535 1.00 84.22 47  A 1 
ATOM 385  C C   . LEU A 1 47  ? -38.857 13.687  -14.526 1.00 86.51 47  A 1 
ATOM 386  O O   . LEU A 1 47  ? -39.758 13.290  -13.793 1.00 84.02 47  A 1 
ATOM 387  C CB  . LEU A 1 47  ? -39.650 14.190  -16.853 1.00 80.23 47  A 1 
ATOM 388  C CG  . LEU A 1 47  ? -40.319 15.192  -17.809 1.00 69.59 47  A 1 
ATOM 389  C CD1 . LEU A 1 47  ? -40.541 14.510  -19.166 1.00 63.58 47  A 1 
ATOM 390  C CD2 . LEU A 1 47  ? -41.677 15.657  -17.282 1.00 62.49 47  A 1 
ATOM 391  N N   . MET A 1 48  ? -37.639 13.145  -14.525 1.00 87.71 48  A 1 
ATOM 392  C CA  . MET A 1 48  ? -37.270 11.956  -13.746 1.00 89.34 48  A 1 
ATOM 393  C C   . MET A 1 48  ? -36.076 12.214  -12.822 1.00 90.91 48  A 1 
ATOM 394  O O   . MET A 1 48  ? -35.285 11.311  -12.524 1.00 89.31 48  A 1 
ATOM 395  C CB  . MET A 1 48  ? -37.039 10.760  -14.689 1.00 87.64 48  A 1 
ATOM 396  C CG  . MET A 1 48  ? -38.295 10.356  -15.470 1.00 84.55 48  A 1 
ATOM 397  S SD  . MET A 1 48  ? -39.690 9.733   -14.486 1.00 85.45 48  A 1 
ATOM 398  C CE  . MET A 1 48  ? -39.058 8.140   -13.910 1.00 76.40 48  A 1 
ATOM 399  N N   . LYS A 1 49  ? -35.908 13.455  -12.362 1.00 92.84 49  A 1 
ATOM 400  C CA  . LYS A 1 49  ? -34.892 13.805  -11.370 1.00 93.05 49  A 1 
ATOM 401  C C   . LYS A 1 49  ? -35.194 13.103  -10.052 1.00 94.22 49  A 1 
ATOM 402  O O   . LYS A 1 49  ? -36.274 13.278  -9.497  1.00 93.22 49  A 1 
ATOM 403  C CB  . LYS A 1 49  ? -34.834 15.330  -11.209 1.00 90.75 49  A 1 
ATOM 404  C CG  . LYS A 1 49  ? -33.702 15.761  -10.264 1.00 83.77 49  A 1 
ATOM 405  C CD  . LYS A 1 49  ? -33.634 17.288  -10.192 1.00 79.37 49  A 1 
ATOM 406  C CE  . LYS A 1 49  ? -32.510 17.725  -9.250  1.00 70.68 49  A 1 
ATOM 407  N NZ  . LYS A 1 49  ? -32.431 19.204  -9.166  1.00 63.52 49  A 1 
ATOM 408  N N   . ARG A 1 50  ? -34.207 12.365  -9.531  1.00 95.38 50  A 1 
ATOM 409  C CA  . ARG A 1 50  ? -34.361 11.646  -8.259  1.00 95.74 50  A 1 
ATOM 410  C C   . ARG A 1 50  ? -34.788 12.580  -7.125  1.00 96.16 50  A 1 
ATOM 411  O O   . ARG A 1 50  ? -34.260 13.683  -6.985  1.00 94.74 50  A 1 
ATOM 412  C CB  . ARG A 1 50  ? -33.091 10.856  -7.904  1.00 93.81 50  A 1 
ATOM 413  C CG  . ARG A 1 50  ? -31.896 11.742  -7.525  1.00 90.87 50  A 1 
ATOM 414  C CD  . ARG A 1 50  ? -30.673 10.877  -7.246  1.00 89.67 50  A 1 
ATOM 415  N NE  . ARG A 1 50  ? -29.530 11.700  -6.798  1.00 85.85 50  A 1 
ATOM 416  C CZ  . ARG A 1 50  ? -28.458 11.247  -6.178  1.00 85.94 50  A 1 
ATOM 417  N NH1 . ARG A 1 50  ? -28.243 9.971   -6.017  1.00 78.93 50  A 1 
ATOM 418  N NH2 . ARG A 1 50  ? -27.590 12.071  -5.682  1.00 78.80 50  A 1 
ATOM 419  N N   . THR A 1 51  ? -35.722 12.117  -6.305  1.00 96.70 51  A 1 
ATOM 420  C CA  . THR A 1 51  ? -36.202 12.819  -5.105  1.00 96.93 51  A 1 
ATOM 421  C C   . THR A 1 51  ? -35.652 12.206  -3.820  1.00 97.32 51  A 1 
ATOM 422  O O   . THR A 1 51  ? -35.698 12.842  -2.772  1.00 96.43 51  A 1 
ATOM 423  C CB  . THR A 1 51  ? -37.733 12.838  -5.054  1.00 96.75 51  A 1 
ATOM 424  O OG1 . THR A 1 51  ? -38.248 11.525  -5.055  1.00 94.99 51  A 1 
ATOM 425  C CG2 . THR A 1 51  ? -38.346 13.578  -6.240  1.00 93.48 51  A 1 
ATOM 426  N N   . VAL A 1 52  ? -35.134 10.986  -3.901  1.00 97.40 52  A 1 
ATOM 427  C CA  . VAL A 1 52  ? -34.529 10.242  -2.791  1.00 97.58 52  A 1 
ATOM 428  C C   . VAL A 1 52  ? -33.521 9.224   -3.337  1.00 97.58 52  A 1 
ATOM 429  O O   . VAL A 1 52  ? -33.599 8.819   -4.501  1.00 96.43 52  A 1 
ATOM 430  C CB  . VAL A 1 52  ? -35.640 9.592   -1.940  1.00 97.00 52  A 1 
ATOM 431  C CG1 . VAL A 1 52  ? -36.412 8.518   -2.703  1.00 93.46 52  A 1 
ATOM 432  C CG2 . VAL A 1 52  ? -35.122 9.008   -0.627  1.00 92.66 52  A 1 
ATOM 433  N N   . ASP A 1 53  ? -32.566 8.817   -2.498  1.00 97.27 53  A 1 
ATOM 434  C CA  . ASP A 1 53  ? -31.556 7.811   -2.835  1.00 97.05 53  A 1 
ATOM 435  C C   . ASP A 1 53  ? -32.071 6.381   -2.591  1.00 97.36 53  A 1 
ATOM 436  O O   . ASP A 1 53  ? -32.885 6.141   -1.693  1.00 95.78 53  A 1 
ATOM 437  C CB  . ASP A 1 53  ? -30.283 8.085   -2.026  1.00 95.26 53  A 1 
ATOM 438  C CG  . ASP A 1 53  ? -29.655 9.449   -2.339  1.00 91.45 53  A 1 
ATOM 439  O OD1 . ASP A 1 53  ? -29.463 9.760   -3.540  1.00 84.60 53  A 1 
ATOM 440  O OD2 . ASP A 1 53  ? -29.332 10.185  -1.383  1.00 85.35 53  A 1 
ATOM 441  N N   . CYS A 1 54  ? -31.549 5.400   -3.335  1.00 97.12 54  A 1 
ATOM 442  C CA  . CYS A 1 54  ? -31.994 4.003   -3.247  1.00 96.61 54  A 1 
ATOM 443  C C   . CYS A 1 54  ? -31.782 3.382   -1.854  1.00 96.00 54  A 1 
ATOM 444  O O   . CYS A 1 54  ? -32.557 2.520   -1.455  1.00 93.55 54  A 1 
ATOM 445  C CB  . CYS A 1 54  ? -31.274 3.151   -4.310  1.00 96.16 54  A 1 
ATOM 446  S SG  . CYS A 1 54  ? -31.719 3.673   -5.995  1.00 95.42 54  A 1 
ATOM 447  N N   . GLY A 1 55  ? -30.767 3.812   -1.106  1.00 95.67 55  A 1 
ATOM 448  C CA  . GLY A 1 55  ? -30.489 3.302   0.243   1.00 95.33 55  A 1 
ATOM 449  C C   . GLY A 1 55  ? -31.192 4.040   1.387   1.00 96.14 55  A 1 
ATOM 450  O O   . GLY A 1 55  ? -31.072 3.621   2.539   1.00 94.17 55  A 1 
ATOM 451  N N   . ALA A 1 56  ? -31.892 5.141   1.111   1.00 96.57 56  A 1 
ATOM 452  C CA  . ALA A 1 56  ? -32.417 6.029   2.153   1.00 96.62 56  A 1 
ATOM 453  C C   . ALA A 1 56  ? -33.825 5.658   2.643   1.00 97.15 56  A 1 
ATOM 454  O O   . ALA A 1 56  ? -34.158 5.957   3.790   1.00 95.89 56  A 1 
ATOM 455  C CB  . ALA A 1 56  ? -32.369 7.468   1.634   1.00 95.49 56  A 1 
ATOM 456  N N   . LEU A 1 57  ? -34.628 4.995   1.823   1.00 96.90 57  A 1 
ATOM 457  C CA  . LEU A 1 57  ? -36.028 4.685   2.121   1.00 97.09 57  A 1 
ATOM 458  C C   . LEU A 1 57  ? -36.187 3.764   3.341   1.00 97.17 57  A 1 
ATOM 459  O O   . LEU A 1 57  ? -35.426 2.809   3.532   1.00 96.11 57  A 1 
ATOM 460  C CB  . LEU A 1 57  ? -36.707 4.074   0.885   1.00 96.91 57  A 1 
ATOM 461  C CG  . LEU A 1 57  ? -36.864 5.041   -0.299  1.00 96.52 57  A 1 
ATOM 462  C CD1 . LEU A 1 57  ? -37.413 4.276   -1.503  1.00 94.63 57  A 1 
ATOM 463  C CD2 . LEU A 1 57  ? -37.826 6.188   0.018   1.00 94.63 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? -37.202 4.043   4.157   1.00 97.35 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? -37.564 3.285   5.366   1.00 97.26 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? -39.078 3.077   5.439   1.00 97.50 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? -39.839 3.680   4.688   1.00 96.56 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? -37.056 4.015   6.629   1.00 96.48 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? -35.526 4.196   6.707   1.00 95.01 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? -34.777 2.866   6.805   1.00 94.29 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? -33.316 3.079   6.837   1.00 92.57 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? -32.509 3.192   5.793   1.00 91.70 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? -32.929 3.124   4.572   1.00 83.58 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? -31.239 3.393   5.967   1.00 86.49 58  A 1 
ATOM 475  N N   . LYS A 1 59  ? -39.532 2.264   6.389   1.00 96.76 59  A 1 
ATOM 476  C CA  . LYS A 1 59  ? -40.962 1.987   6.619   1.00 96.37 59  A 1 
ATOM 477  C C   . LYS A 1 59  ? -41.797 3.253   6.862   1.00 97.01 59  A 1 
ATOM 478  O O   . LYS A 1 59  ? -42.951 3.311   6.456   1.00 96.21 59  A 1 
ATOM 479  C CB  . LYS A 1 59  ? -41.064 1.003   7.792   1.00 94.75 59  A 1 
ATOM 480  C CG  . LYS A 1 59  ? -42.443 0.355   7.928   1.00 87.20 59  A 1 
ATOM 481  C CD  . LYS A 1 59  ? -42.336 -0.733  9.004   1.00 84.35 59  A 1 
ATOM 482  C CE  . LYS A 1 59  ? -43.561 -1.638  9.099   1.00 76.80 59  A 1 
ATOM 483  N NZ  . LYS A 1 59  ? -43.196 -2.854  9.877   1.00 68.69 59  A 1 
ATOM 484  N N   . ALA A 1 60  ? -41.200 4.283   7.460   1.00 96.80 60  A 1 
ATOM 485  C CA  . ALA A 1 60  ? -41.834 5.587   7.670   1.00 97.04 60  A 1 
ATOM 486  C C   . ALA A 1 60  ? -42.149 6.353   6.367   1.00 97.56 60  A 1 
ATOM 487  O O   . ALA A 1 60  ? -42.984 7.250   6.387   1.00 96.70 60  A 1 
ATOM 488  C CB  . ALA A 1 60  ? -40.916 6.412   8.577   1.00 96.49 60  A 1 
ATOM 489  N N   . ASP A 1 61  ? -41.525 6.000   5.242   1.00 97.39 61  A 1 
ATOM 490  C CA  . ASP A 1 61  ? -41.786 6.605   3.932   1.00 97.66 61  A 1 
ATOM 491  C C   . ASP A 1 61  ? -42.986 5.965   3.200   1.00 98.05 61  A 1 
ATOM 492  O O   . ASP A 1 61  ? -43.301 6.358   2.075   1.00 97.60 61  A 1 
ATOM 493  C CB  . ASP A 1 61  ? -40.522 6.543   3.060   1.00 97.48 61  A 1 
ATOM 494  C CG  . ASP A 1 61  ? -39.350 7.352   3.610   1.00 97.07 61  A 1 
ATOM 495  O OD1 . ASP A 1 61  ? -39.432 8.604   3.564   1.00 93.63 61  A 1 
ATOM 496  O OD2 . ASP A 1 61  ? -38.344 6.710   4.000   1.00 94.09 61  A 1 
ATOM 497  N N   . ALA A 1 62  ? -43.662 4.986   3.797   1.00 97.30 62  A 1 
ATOM 498  C CA  . ALA A 1 62  ? -44.808 4.324   3.180   1.00 97.37 62  A 1 
ATOM 499  C C   . ALA A 1 62  ? -45.908 5.329   2.776   1.00 97.67 62  A 1 
ATOM 500  O O   . ALA A 1 62  ? -46.280 6.213   3.544   1.00 96.67 62  A 1 
ATOM 501  C CB  . ALA A 1 62  ? -45.346 3.249   4.129   1.00 96.70 62  A 1 
ATOM 502  N N   . GLY A 1 63  ? -46.430 5.195   1.556   1.00 97.54 63  A 1 
ATOM 503  C CA  . GLY A 1 63  ? -47.399 6.113   0.946   1.00 97.70 63  A 1 
ATOM 504  C C   . GLY A 1 63  ? -46.778 7.306   0.209   1.00 98.00 63  A 1 
ATOM 505  O O   . GLY A 1 63  ? -47.478 8.001   -0.526  1.00 96.72 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? -45.464 7.546   0.341   1.00 97.79 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? -44.762 8.649   -0.330  1.00 97.77 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? -44.497 8.322   -1.801  1.00 98.05 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? -43.987 7.253   -2.121  1.00 97.28 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? -43.471 8.939   0.443   1.00 96.62 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? -42.715 10.159  -0.079  1.00 90.61 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? -41.434 10.337  0.738   1.00 90.65 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? -40.569 11.386  0.177   1.00 84.40 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? -39.341 11.648  0.576   1.00 83.43 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? -38.783 10.996  1.565   1.00 75.57 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? -38.642 12.577  -0.020  1.00 71.88 64  A 1 
ATOM 517  N N   . ASN A 1 65  ? -44.777 9.279   -2.687  1.00 98.03 65  A 1 
ATOM 518  C CA  . ASN A 1 65  ? -44.350 9.205   -4.086  1.00 97.89 65  A 1 
ATOM 519  C C   . ASN A 1 65  ? -42.889 9.639   -4.216  1.00 97.99 65  A 1 
ATOM 520  O O   . ASN A 1 65  ? -42.498 10.697  -3.715  1.00 96.85 65  A 1 
ATOM 521  C CB  . ASN A 1 65  ? -45.278 10.049  -4.971  1.00 96.83 65  A 1 
ATOM 522  C CG  . ASN A 1 65  ? -46.656 9.431   -5.109  1.00 83.72 65  A 1 
ATOM 523  O OD1 . ASN A 1 65  ? -46.847 8.232   -5.028  1.00 74.05 65  A 1 
ATOM 524  N ND2 . ASN A 1 65  ? -47.667 10.231  -5.327  1.00 72.33 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? -42.092 8.829   -4.898  1.00 97.81 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? -40.649 9.033   -5.041  1.00 97.76 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? -40.187 8.785   -6.469  1.00 97.71 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? -40.798 8.021   -7.214  1.00 97.17 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? -39.843 8.161   -4.058  1.00 97.60 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? -40.172 8.502   -2.603  1.00 96.46 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? -40.034 6.656   -4.276  1.00 95.56 66  A 1 
ATOM 532  N N   . ILE A 1 67  ? -39.070 9.411   -6.826  1.00 97.51 67  A 1 
ATOM 533  C CA  . ILE A 1 67  ? -38.308 9.109   -8.035  1.00 97.54 67  A 1 
ATOM 534  C C   . ILE A 1 67  ? -36.927 8.619   -7.613  1.00 97.70 67  A 1 
ATOM 535  O O   . ILE A 1 67  ? -36.204 9.312   -6.888  1.00 97.19 67  A 1 
ATOM 536  C CB  . ILE A 1 67  ? -38.240 10.312  -8.999  1.00 96.94 67  A 1 
ATOM 537  C CG1 . ILE A 1 67  ? -39.657 10.793  -9.397  1.00 95.59 67  A 1 
ATOM 538  C CG2 . ILE A 1 67  ? -37.423 9.930   -10.246 1.00 95.65 67  A 1 
ATOM 539  C CD1 . ILE A 1 67  ? -39.673 12.106  -10.185 1.00 92.28 67  A 1 
ATOM 540  N N   . LEU A 1 68  ? -36.561 7.433   -8.084  1.00 97.73 68  A 1 
ATOM 541  C CA  . LEU A 1 68  ? -35.259 6.809   -7.886  1.00 97.67 68  A 1 
ATOM 542  C C   . LEU A 1 68  ? -34.489 6.805   -9.204  1.00 97.41 68  A 1 
ATOM 543  O O   . LEU A 1 68  ? -35.063 6.528   -10.258 1.00 96.62 68  A 1 
ATOM 544  C CB  . LEU A 1 68  ? -35.453 5.373   -7.372  1.00 97.61 68  A 1 
ATOM 545  C CG  . LEU A 1 68  ? -36.161 5.258   -6.013  1.00 97.03 68  A 1 
ATOM 546  C CD1 . LEU A 1 68  ? -36.384 3.783   -5.690  1.00 94.78 68  A 1 
ATOM 547  C CD2 . LEU A 1 68  ? -35.328 5.872   -4.893  1.00 94.64 68  A 1 
ATOM 548  N N   . ASN A 1 69  ? -33.187 7.052   -9.155  1.00 97.16 69  A 1 
ATOM 549  C CA  . ASN A 1 69  ? -32.279 6.839   -10.283 1.00 96.97 69  A 1 
ATOM 550  C C   . ASN A 1 69  ? -31.159 5.895   -9.843  1.00 97.01 69  A 1 
ATOM 551  O O   . ASN A 1 69  ? -30.564 6.100   -8.786  1.00 95.75 69  A 1 
ATOM 552  C CB  . ASN A 1 69  ? -31.703 8.166   -10.798 1.00 96.02 69  A 1 
ATOM 553  C CG  . ASN A 1 69  ? -32.701 9.210   -11.279 1.00 94.93 69  A 1 
ATOM 554  O OD1 . ASN A 1 69  ? -32.392 10.391  -11.289 1.00 89.37 69  A 1 
ATOM 555  N ND2 . ASN A 1 69  ? -33.874 8.859   -11.728 1.00 88.34 69  A 1 
ATOM 556  N N   . GLY A 1 70  ? -30.857 4.895   -10.651 1.00 96.91 70  A 1 
ATOM 557  C CA  . GLY A 1 70  ? -29.827 3.924   -10.313 1.00 96.77 70  A 1 
ATOM 558  C C   . GLY A 1 70  ? -29.591 2.896   -11.407 1.00 96.98 70  A 1 
ATOM 559  O O   . GLY A 1 70  ? -30.067 3.037   -12.535 1.00 96.32 70  A 1 
ATOM 560  N N   . TRP A 1 71  ? -28.851 1.868   -11.060 1.00 97.25 71  A 1 
ATOM 561  C CA  . TRP A 1 71  ? -28.555 0.737   -11.925 1.00 97.35 71  A 1 
ATOM 562  C C   . TRP A 1 71  ? -29.360 -0.491  -11.511 1.00 97.41 71  A 1 
ATOM 563  O O   . TRP A 1 71  ? -29.494 -0.787  -10.321 1.00 96.77 71  A 1 
ATOM 564  C CB  . TRP A 1 71  ? -27.054 0.449   -11.922 1.00 96.92 71  A 1 
ATOM 565  C CG  . TRP A 1 71  ? -26.230 1.531   -12.545 1.00 96.37 71  A 1 
ATOM 566  C CD1 . TRP A 1 71  ? -25.870 1.596   -13.843 1.00 94.35 71  A 1 
ATOM 567  C CD2 . TRP A 1 71  ? -25.694 2.736   -11.921 1.00 95.42 71  A 1 
ATOM 568  N NE1 . TRP A 1 71  ? -25.149 2.755   -14.069 1.00 93.61 71  A 1 
ATOM 569  C CE2 . TRP A 1 71  ? -25.014 3.492   -12.920 1.00 94.43 71  A 1 
ATOM 570  C CE3 . TRP A 1 71  ? -25.716 3.267   -10.613 1.00 93.76 71  A 1 
ATOM 571  C CZ2 . TRP A 1 71  ? -24.388 4.719   -12.640 1.00 92.79 71  A 1 
ATOM 572  C CZ3 . TRP A 1 71  ? -25.087 4.499   -10.325 1.00 91.41 71  A 1 
ATOM 573  C CH2 . TRP A 1 71  ? -24.428 5.219   -11.334 1.00 90.90 71  A 1 
ATOM 574  N N   . VAL A 1 72  ? -29.854 -1.236  -12.498 1.00 96.94 72  A 1 
ATOM 575  C CA  . VAL A 1 72  ? -30.485 -2.541  -12.277 1.00 96.87 72  A 1 
ATOM 576  C C   . VAL A 1 72  ? -29.427 -3.500  -11.738 1.00 96.49 72  A 1 
ATOM 577  O O   . VAL A 1 72  ? -28.590 -4.004  -12.484 1.00 95.37 72  A 1 
ATOM 578  C CB  . VAL A 1 72  ? -31.111 -3.076  -13.579 1.00 96.65 72  A 1 
ATOM 579  C CG1 . VAL A 1 72  ? -31.720 -4.467  -13.380 1.00 95.21 72  A 1 
ATOM 580  C CG2 . VAL A 1 72  ? -32.222 -2.142  -14.078 1.00 94.88 72  A 1 
ATOM 581  N N   . HIS A 1 73  ? -29.462 -3.763  -10.442 1.00 96.53 73  A 1 
ATOM 582  C CA  . HIS A 1 73  ? -28.526 -4.685  -9.810  1.00 95.68 73  A 1 
ATOM 583  C C   . HIS A 1 73  ? -28.940 -6.146  -10.043 1.00 95.52 73  A 1 
ATOM 584  O O   . HIS A 1 73  ? -28.131 -6.981  -10.421 1.00 93.45 73  A 1 
ATOM 585  C CB  . HIS A 1 73  ? -28.432 -4.346  -8.320  1.00 94.38 73  A 1 
ATOM 586  C CG  . HIS A 1 73  ? -27.493 -5.259  -7.576  1.00 92.50 73  A 1 
ATOM 587  N ND1 . HIS A 1 73  ? -26.190 -5.543  -7.910  1.00 78.70 73  A 1 
ATOM 588  C CD2 . HIS A 1 73  ? -27.800 -5.991  -6.460  1.00 80.27 73  A 1 
ATOM 589  C CE1 . HIS A 1 73  ? -25.721 -6.435  -7.013  1.00 81.73 73  A 1 
ATOM 590  N NE2 . HIS A 1 73  ? -26.670 -6.729  -6.117  1.00 84.58 73  A 1 
ATOM 591  N N   . ARG A 1 74  ? -30.223 -6.445  -9.848  1.00 95.39 74  A 1 
ATOM 592  C CA  . ARG A 1 74  ? -30.815 -7.758  -10.140 1.00 95.31 74  A 1 
ATOM 593  C C   . ARG A 1 74  ? -32.248 -7.571  -10.624 1.00 96.18 74  A 1 
ATOM 594  O O   . ARG A 1 74  ? -32.952 -6.697  -10.126 1.00 95.08 74  A 1 
ATOM 595  C CB  . ARG A 1 74  ? -30.771 -8.674  -8.901  1.00 93.41 74  A 1 
ATOM 596  C CG  . ARG A 1 74  ? -29.338 -9.053  -8.485  1.00 83.10 74  A 1 
ATOM 597  C CD  . ARG A 1 74  ? -29.314 -10.031 -7.309  1.00 80.31 74  A 1 
ATOM 598  N NE  . ARG A 1 74  ? -27.930 -10.377 -6.921  1.00 70.35 74  A 1 
ATOM 599  C CZ  . ARG A 1 74  ? -27.546 -11.177 -5.940  1.00 62.65 74  A 1 
ATOM 600  N NH1 . ARG A 1 74  ? -28.404 -11.777 -5.159  1.00 55.49 74  A 1 
ATOM 601  N NH2 . ARG A 1 74  ? -26.274 -11.387 -5.721  1.00 53.02 74  A 1 
ATOM 602  N N   . LYS A 1 75  ? -32.692 -8.435  -11.555 1.00 95.57 75  A 1 
ATOM 603  C CA  . LYS A 1 75  ? -34.070 -8.484  -12.060 1.00 95.64 75  A 1 
ATOM 604  C C   . LYS A 1 75  ? -34.610 -9.902  -11.935 1.00 95.66 75  A 1 
ATOM 605  O O   . LYS A 1 75  ? -33.914 -10.855 -12.277 1.00 94.09 75  A 1 
ATOM 606  C CB  . LYS A 1 75  ? -34.098 -7.986  -13.520 1.00 94.33 75  A 1 
ATOM 607  C CG  . LYS A 1 75  ? -35.534 -7.914  -14.088 1.00 93.08 75  A 1 
ATOM 608  C CD  . LYS A 1 75  ? -35.588 -7.525  -15.574 1.00 90.57 75  A 1 
ATOM 609  C CE  . LYS A 1 75  ? -35.179 -8.662  -16.519 1.00 85.08 75  A 1 
ATOM 610  N NZ  . LYS A 1 75  ? -35.482 -8.349  -17.940 1.00 80.69 75  A 1 
ATOM 611  N N   . ARG A 1 76  ? -35.853 -10.036 -11.470 1.00 95.32 76  A 1 
ATOM 612  C CA  . ARG A 1 76  ? -36.606 -11.299 -11.438 1.00 95.19 76  A 1 
ATOM 613  C C   . ARG A 1 76  ? -37.988 -11.067 -12.028 1.00 95.58 76  A 1 
ATOM 614  O O   . ARG A 1 76  ? -38.573 -10.022 -11.774 1.00 94.41 76  A 1 
ATOM 615  C CB  . ARG A 1 76  ? -36.705 -11.822 -9.995  1.00 94.41 76  A 1 
ATOM 616  C CG  . ARG A 1 76  ? -35.338 -12.193 -9.399  1.00 90.69 76  A 1 
ATOM 617  C CD  . ARG A 1 76  ? -35.455 -12.611 -7.929  1.00 87.72 76  A 1 
ATOM 618  N NE  . ARG A 1 76  ? -35.746 -11.456 -7.050  1.00 78.62 76  A 1 
ATOM 619  C CZ  . ARG A 1 76  ? -35.957 -11.492 -5.741  1.00 70.62 76  A 1 
ATOM 620  N NH1 . ARG A 1 76  ? -35.915 -12.610 -5.065  1.00 59.86 76  A 1 
ATOM 621  N NH2 . ARG A 1 76  ? -36.219 -10.394 -5.086  1.00 61.21 76  A 1 
ATOM 622  N N   . ASP A 1 77  ? -38.498 -12.030 -12.791 1.00 94.00 77  A 1 
ATOM 623  C CA  . ASP A 1 77  ? -39.840 -12.026 -13.369 1.00 93.67 77  A 1 
ATOM 624  C C   . ASP A 1 77  ? -40.640 -13.177 -12.753 1.00 93.70 77  A 1 
ATOM 625  O O   . ASP A 1 77  ? -40.188 -14.324 -12.761 1.00 91.45 77  A 1 
ATOM 626  C CB  . ASP A 1 77  ? -39.731 -12.132 -14.896 1.00 91.79 77  A 1 
ATOM 627  C CG  . ASP A 1 77  ? -41.080 -12.083 -15.626 1.00 88.89 77  A 1 
ATOM 628  O OD1 . ASP A 1 77  ? -42.128 -11.966 -14.952 1.00 83.05 77  A 1 
ATOM 629  O OD2 . ASP A 1 77  ? -41.039 -12.158 -16.872 1.00 82.10 77  A 1 
ATOM 630  N N   . HIS A 1 78  ? -41.803 -12.853 -12.203 1.00 93.18 78  A 1 
ATOM 631  C CA  . HIS A 1 78  ? -42.742 -13.807 -11.634 1.00 92.68 78  A 1 
ATOM 632  C C   . HIS A 1 78  ? -44.101 -13.668 -12.325 1.00 91.98 78  A 1 
ATOM 633  O O   . HIS A 1 78  ? -45.049 -13.116 -11.764 1.00 86.77 78  A 1 
ATOM 634  C CB  . HIS A 1 78  ? -42.815 -13.630 -10.113 1.00 91.54 78  A 1 
ATOM 635  C CG  . HIS A 1 78  ? -41.571 -14.086 -9.393  1.00 88.33 78  A 1 
ATOM 636  N ND1 . HIS A 1 78  ? -41.262 -15.383 -9.062  1.00 74.56 78  A 1 
ATOM 637  C CD2 . HIS A 1 78  ? -40.552 -13.299 -8.931  1.00 75.59 78  A 1 
ATOM 638  C CE1 . HIS A 1 78  ? -40.083 -15.371 -8.406  1.00 76.92 78  A 1 
ATOM 639  N NE2 . HIS A 1 78  ? -39.617 -14.125 -8.306  1.00 77.97 78  A 1 
ATOM 640  N N   . GLY A 1 79  ? -44.188 -14.149 -13.573 1.00 89.87 79  A 1 
ATOM 641  C CA  . GLY A 1 79  ? -45.452 -14.219 -14.307 1.00 89.25 79  A 1 
ATOM 642  C C   . GLY A 1 79  ? -46.075 -12.856 -14.625 1.00 89.51 79  A 1 
ATOM 643  O O   . GLY A 1 79  ? -47.285 -12.699 -14.512 1.00 84.79 79  A 1 
ATOM 644  N N   . GLY A 1 80  ? -45.247 -11.871 -14.995 1.00 89.14 80  A 1 
ATOM 645  C CA  . GLY A 1 80  ? -45.679 -10.510 -15.336 1.00 89.66 80  A 1 
ATOM 646  C C   . GLY A 1 80  ? -45.515 -9.483  -14.212 1.00 91.58 80  A 1 
ATOM 647  O O   . GLY A 1 80  ? -45.743 -8.298  -14.438 1.00 89.37 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? -45.061 -9.899  -13.031 1.00 93.53 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? -44.622 -8.998  -11.961 1.00 94.39 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? -43.097 -9.023  -11.904 1.00 94.94 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? -42.487 -10.046 -11.586 1.00 93.95 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? -45.271 -9.346  -10.602 1.00 93.61 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? -46.813 -9.312  -10.718 1.00 90.12 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? -44.779 -8.360  -9.529  1.00 89.08 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? -47.552 -9.706  -9.440  1.00 77.64 81  A 1 
ATOM 656  N N   . PHE A 1 82  ? -42.486 -7.882  -12.193 1.00 95.80 82  A 1 
ATOM 657  C CA  . PHE A 1 82  ? -41.038 -7.732  -12.169 1.00 95.98 82  A 1 
ATOM 658  C C   . PHE A 1 82  ? -40.576 -7.161  -10.831 1.00 96.48 82  A 1 
ATOM 659  O O   . PHE A 1 82  ? -41.013 -6.091  -10.410 1.00 96.02 82  A 1 
ATOM 660  C CB  . PHE A 1 82  ? -40.564 -6.873  -13.341 1.00 95.38 82  A 1 
ATOM 661  C CG  . PHE A 1 82  ? -40.698 -7.549  -14.690 1.00 94.73 82  A 1 
ATOM 662  C CD1 . PHE A 1 82  ? -39.589 -8.190  -15.271 1.00 91.79 82  A 1 
ATOM 663  C CD2 . PHE A 1 82  ? -41.934 -7.550  -15.359 1.00 92.33 82  A 1 
ATOM 664  C CE1 . PHE A 1 82  ? -39.714 -8.821  -16.520 1.00 91.04 82  A 1 
ATOM 665  C CE2 . PHE A 1 82  ? -42.064 -8.191  -16.603 1.00 91.25 82  A 1 
ATOM 666  C CZ  . PHE A 1 82  ? -40.951 -8.824  -17.187 1.00 91.97 82  A 1 
ATOM 667  N N   . PHE A 1 83  ? -39.623 -7.840  -10.208 1.00 96.55 83  A 1 
ATOM 668  C CA  . PHE A 1 83  ? -38.907 -7.394  -9.021  1.00 96.57 83  A 1 
ATOM 669  C C   . PHE A 1 83  ? -37.501 -6.955  -9.426  1.00 96.59 83  A 1 
ATOM 670  O O   . PHE A 1 83  ? -36.669 -7.777  -9.820  1.00 95.79 83  A 1 
ATOM 671  C CB  . PHE A 1 83  ? -38.874 -8.514  -7.980  1.00 96.14 83  A 1 
ATOM 672  C CG  . PHE A 1 83  ? -40.242 -8.936  -7.487  1.00 95.78 83  A 1 
ATOM 673  C CD1 . PHE A 1 83  ? -40.810 -8.317  -6.361  1.00 93.44 83  A 1 
ATOM 674  C CD2 . PHE A 1 83  ? -40.956 -9.942  -8.163  1.00 93.89 83  A 1 
ATOM 675  C CE1 . PHE A 1 83  ? -42.082 -8.706  -5.907  1.00 92.84 83  A 1 
ATOM 676  C CE2 . PHE A 1 83  ? -42.231 -10.325 -7.718  1.00 92.70 83  A 1 
ATOM 677  C CZ  . PHE A 1 83  ? -42.793 -9.710  -6.585  1.00 93.41 83  A 1 
ATOM 678  N N   . ILE A 1 84  ? -37.238 -5.666  -9.326  1.00 97.32 84  A 1 
ATOM 679  C CA  . ILE A 1 84  ? -35.984 -5.044  -9.744  1.00 97.46 84  A 1 
ATOM 680  C C   . ILE A 1 84  ? -35.288 -4.495  -8.503  1.00 97.59 84  A 1 
ATOM 681  O O   . ILE A 1 84  ? -35.802 -3.591  -7.855  1.00 97.20 84  A 1 
ATOM 682  C CB  . ILE A 1 84  ? -36.240 -3.945  -10.802 1.00 97.20 84  A 1 
ATOM 683  C CG1 . ILE A 1 84  ? -37.005 -4.493  -12.032 1.00 96.11 84  A 1 
ATOM 684  C CG2 . ILE A 1 84  ? -34.907 -3.309  -11.232 1.00 96.04 84  A 1 
ATOM 685  C CD1 . ILE A 1 84  ? -37.564 -3.392  -12.941 1.00 93.04 84  A 1 
ATOM 686  N N   . ASN A 1 85  ? -34.109 -4.994  -8.197  1.00 97.45 85  A 1 
ATOM 687  C CA  . ASN A 1 85  ? -33.249 -4.351  -7.211  1.00 97.19 85  A 1 
ATOM 688  C C   . ASN A 1 85  ? -32.516 -3.193  -7.894  1.00 97.26 85  A 1 
ATOM 689  O O   . ASN A 1 85  ? -31.656 -3.428  -8.748  1.00 96.54 85  A 1 
ATOM 690  C CB  . ASN A 1 85  ? -32.284 -5.373  -6.604  1.00 96.46 85  A 1 
ATOM 691  C CG  . ASN A 1 85  ? -32.939 -6.350  -5.644  1.00 94.66 85  A 1 
ATOM 692  O OD1 . ASN A 1 85  ? -34.120 -6.327  -5.339  1.00 87.67 85  A 1 
ATOM 693  N ND2 . ASN A 1 85  ? -32.162 -7.265  -5.113  1.00 86.38 85  A 1 
ATOM 694  N N   . LEU A 1 86  ? -32.866 -1.969  -7.536  1.00 97.48 86  A 1 
ATOM 695  C CA  . LEU A 1 86  ? -32.247 -0.751  -8.047  1.00 97.63 86  A 1 
ATOM 696  C C   . LEU A 1 86  ? -31.166 -0.281  -7.072  1.00 97.51 86  A 1 
ATOM 697  O O   . LEU A 1 86  ? -31.433 -0.129  -5.879  1.00 96.63 86  A 1 
ATOM 698  C CB  . LEU A 1 86  ? -33.339 0.311   -8.269  1.00 97.46 86  A 1 
ATOM 699  C CG  . LEU A 1 86  ? -32.843 1.552   -9.027  1.00 96.26 86  A 1 
ATOM 700  C CD1 . LEU A 1 86  ? -32.460 1.212   -10.470 1.00 93.64 86  A 1 
ATOM 701  C CD2 . LEU A 1 86  ? -33.950 2.602   -9.071  1.00 93.82 86  A 1 
ATOM 702  N N   . ARG A 1 87  ? -29.951 -0.054  -7.580  1.00 97.04 87  A 1 
ATOM 703  C CA  . ARG A 1 87  ? -28.774 0.337   -6.796  1.00 96.84 87  A 1 
ATOM 704  C C   . ARG A 1 87  ? -28.281 1.716   -7.196  1.00 97.03 87  A 1 
ATOM 705  O O   . ARG A 1 87  ? -28.109 2.005   -8.375  1.00 96.31 87  A 1 
ATOM 706  C CB  . ARG A 1 87  ? -27.666 -0.725  -6.982  1.00 95.66 87  A 1 
ATOM 707  C CG  . ARG A 1 87  ? -26.430 -0.483  -6.086  1.00 93.16 87  A 1 
ATOM 708  C CD  . ARG A 1 87  ? -25.271 -1.416  -6.427  1.00 91.52 87  A 1 
ATOM 709  N NE  . ARG A 1 87  ? -24.694 -1.057  -7.736  1.00 87.24 87  A 1 
ATOM 710  C CZ  . ARG A 1 87  ? -24.325 -1.859  -8.712  1.00 86.62 87  A 1 
ATOM 711  N NH1 . ARG A 1 87  ? -24.248 -3.155  -8.598  1.00 76.14 87  A 1 
ATOM 712  N NH2 . ARG A 1 87  ? -24.042 -1.350  -9.863  1.00 79.95 87  A 1 
ATOM 713  N N   . ASP A 1 88  ? -27.946 2.528   -6.196  1.00 96.02 88  A 1 
ATOM 714  C CA  . ASP A 1 88  ? -27.076 3.692   -6.351  1.00 95.66 88  A 1 
ATOM 715  C C   . ASP A 1 88  ? -25.916 3.634   -5.342  1.00 95.13 88  A 1 
ATOM 716  O O   . ASP A 1 88  ? -25.670 2.590   -4.727  1.00 93.39 88  A 1 
ATOM 717  C CB  . ASP A 1 88  ? -27.913 4.984   -6.293  1.00 95.51 88  A 1 
ATOM 718  C CG  . ASP A 1 88  ? -28.524 5.315   -4.930  1.00 95.25 88  A 1 
ATOM 719  O OD1 . ASP A 1 88  ? -28.094 4.732   -3.907  1.00 93.65 88  A 1 
ATOM 720  O OD2 . ASP A 1 88  ? -29.390 6.211   -4.903  1.00 93.13 88  A 1 
ATOM 721  N N   . ARG A 1 89  ? -25.160 4.737   -5.176  1.00 93.89 89  A 1 
ATOM 722  C CA  . ARG A 1 89  ? -24.026 4.777   -4.237  1.00 93.28 89  A 1 
ATOM 723  C C   . ARG A 1 89  ? -24.417 4.665   -2.759  1.00 93.37 89  A 1 
ATOM 724  O O   . ARG A 1 89  ? -23.538 4.472   -1.926  1.00 91.26 89  A 1 
ATOM 725  C CB  . ARG A 1 89  ? -23.176 6.041   -4.465  1.00 91.70 89  A 1 
ATOM 726  C CG  . ARG A 1 89  ? -23.912 7.333   -4.074  1.00 87.76 89  A 1 
ATOM 727  C CD  . ARG A 1 89  ? -23.013 8.573   -4.184  1.00 85.21 89  A 1 
ATOM 728  N NE  . ARG A 1 89  ? -22.031 8.631   -3.090  1.00 82.53 89  A 1 
ATOM 729  C CZ  . ARG A 1 89  ? -21.167 9.609   -2.875  1.00 79.81 89  A 1 
ATOM 730  N NH1 . ARG A 1 89  ? -21.080 10.639  -3.672  1.00 72.81 89  A 1 
ATOM 731  N NH2 . ARG A 1 89  ? -20.367 9.569   -1.844  1.00 72.82 89  A 1 
ATOM 732  N N   . TYR A 1 90  ? -25.689 4.852   -2.429  1.00 94.86 90  A 1 
ATOM 733  C CA  . TYR A 1 90  ? -26.195 4.893   -1.055  1.00 94.57 90  A 1 
ATOM 734  C C   . TYR A 1 90  ? -26.852 3.579   -0.625  1.00 94.59 90  A 1 
ATOM 735  O O   . TYR A 1 90  ? -27.113 3.380   0.561   1.00 92.17 90  A 1 
ATOM 736  C CB  . TYR A 1 90  ? -27.162 6.071   -0.913  1.00 94.06 90  A 1 
ATOM 737  C CG  . TYR A 1 90  ? -26.574 7.408   -1.328  1.00 94.07 90  A 1 
ATOM 738  C CD1 . TYR A 1 90  ? -25.704 8.096   -0.460  1.00 91.67 90  A 1 
ATOM 739  C CD2 . TYR A 1 90  ? -26.903 7.968   -2.576  1.00 92.11 90  A 1 
ATOM 740  C CE1 . TYR A 1 90  ? -25.184 9.351   -0.829  1.00 90.92 90  A 1 
ATOM 741  C CE2 . TYR A 1 90  ? -26.383 9.223   -2.951  1.00 90.88 90  A 1 
ATOM 742  C CZ  . TYR A 1 90  ? -25.530 9.922   -2.072  1.00 91.41 90  A 1 
ATOM 743  O OH  . TYR A 1 90  ? -25.051 11.148  -2.420  1.00 89.49 90  A 1 
ATOM 744  N N   . GLY A 1 91  ? -27.109 2.683   -1.568  1.00 94.94 91  A 1 
ATOM 745  C CA  . GLY A 1 91  ? -27.643 1.359   -1.283  1.00 94.98 91  A 1 
ATOM 746  C C   . GLY A 1 91  ? -28.537 0.804   -2.379  1.00 95.86 91  A 1 
ATOM 747  O O   . GLY A 1 91  ? -28.476 1.208   -3.544  1.00 95.50 91  A 1 
ATOM 748  N N   . VAL A 1 92  ? -29.365 -0.155  -1.987  1.00 96.02 92  A 1 
ATOM 749  C CA  . VAL A 1 92  ? -30.263 -0.896  -2.875  1.00 96.45 92  A 1 
ATOM 750  C C   . VAL A 1 92  ? -31.687 -0.818  -2.337  1.00 96.91 92  A 1 
ATOM 751  O O   . VAL A 1 92  ? -31.909 -1.013  -1.142  1.00 96.21 92  A 1 
ATOM 752  C CB  . VAL A 1 92  ? -29.812 -2.366  -3.018  1.00 95.56 92  A 1 
ATOM 753  C CG1 . VAL A 1 92  ? -30.711 -3.147  -3.989  1.00 92.99 92  A 1 
ATOM 754  C CG2 . VAL A 1 92  ? -28.368 -2.483  -3.531  1.00 92.81 92  A 1 
ATOM 755  N N   . THR A 1 93  ? -32.653 -0.593  -3.216  1.00 96.90 93  A 1 
ATOM 756  C CA  . THR A 1 93  ? -34.079 -0.754  -2.906  1.00 97.26 93  A 1 
ATOM 757  C C   . THR A 1 93  ? -34.749 -1.671  -3.923  1.00 97.50 93  A 1 
ATOM 758  O O   . THR A 1 93  ? -34.318 -1.764  -5.075  1.00 96.60 93  A 1 
ATOM 759  C CB  . THR A 1 93  ? -34.795 0.600   -2.800  1.00 96.22 93  A 1 
ATOM 760  O OG1 . THR A 1 93  ? -36.026 0.427   -2.133  1.00 89.14 93  A 1 
ATOM 761  C CG2 . THR A 1 93  ? -35.095 1.247   -4.148  1.00 86.37 93  A 1 
ATOM 762  N N   . GLN A 1 94  ? -35.815 -2.359  -3.509  1.00 97.64 94  A 1 
ATOM 763  C CA  . GLN A 1 94  ? -36.628 -3.150  -4.426  1.00 97.85 94  A 1 
ATOM 764  C C   . GLN A 1 94  ? -37.683 -2.272  -5.097  1.00 98.08 94  A 1 
ATOM 765  O O   . GLN A 1 94  ? -38.422 -1.549  -4.434  1.00 97.57 94  A 1 
ATOM 766  C CB  . GLN A 1 94  ? -37.244 -4.357  -3.704  1.00 97.06 94  A 1 
ATOM 767  C CG  . GLN A 1 94  ? -38.015 -5.279  -4.668  1.00 94.62 94  A 1 
ATOM 768  C CD  . GLN A 1 94  ? -38.336 -6.626  -4.021  1.00 94.08 94  A 1 
ATOM 769  O OE1 . GLN A 1 94  ? -37.493 -7.506  -3.941  1.00 85.05 94  A 1 
ATOM 770  N NE2 . GLN A 1 94  ? -39.533 -6.844  -3.541  1.00 82.42 94  A 1 
ATOM 771  N N   . VAL A 1 95  ? -37.778 -2.393  -6.416  1.00 97.71 95  A 1 
ATOM 772  C CA  . VAL A 1 95  ? -38.841 -1.820  -7.241  1.00 97.73 95  A 1 
ATOM 773  C C   . VAL A 1 95  ? -39.707 -2.961  -7.752  1.00 97.64 95  A 1 
ATOM 774  O O   . VAL A 1 95  ? -39.182 -3.975  -8.212  1.00 97.00 95  A 1 
ATOM 775  C CB  . VAL A 1 95  ? -38.239 -1.009  -8.397  1.00 97.47 95  A 1 
ATOM 776  C CG1 . VAL A 1 95  ? -39.325 -0.497  -9.342  1.00 95.71 95  A 1 
ATOM 777  C CG2 . VAL A 1 95  ? -37.427 0.190   -7.881  1.00 95.41 95  A 1 
ATOM 778  N N   . VAL A 1 96  ? -41.028 -2.797  -7.693  1.00 97.32 96  A 1 
ATOM 779  C CA  . VAL A 1 96  ? -41.999 -3.760  -8.223  1.00 97.19 96  A 1 
ATOM 780  C C   . VAL A 1 96  ? -42.742 -3.121  -9.386  1.00 96.97 96  A 1 
ATOM 781  O O   . VAL A 1 96  ? -43.292 -2.029  -9.248  1.00 96.25 96  A 1 
ATOM 782  C CB  . VAL A 1 96  ? -42.969 -4.257  -7.138  1.00 96.81 96  A 1 
ATOM 783  C CG1 . VAL A 1 96  ? -43.904 -5.341  -7.691  1.00 94.57 96  A 1 
ATOM 784  C CG2 . VAL A 1 96  ? -42.190 -4.863  -5.965  1.00 94.41 96  A 1 
ATOM 785  N N   . VAL A 1 97  ? -42.737 -3.798  -10.532 1.00 95.54 97  A 1 
ATOM 786  C CA  . VAL A 1 97  ? -43.432 -3.356  -11.743 1.00 95.00 97  A 1 
ATOM 787  C C   . VAL A 1 97  ? -44.469 -4.405  -12.106 1.00 94.43 97  A 1 
ATOM 788  O O   . VAL A 1 97  ? -44.114 -5.527  -12.464 1.00 93.41 97  A 1 
ATOM 789  C CB  . VAL A 1 97  ? -42.472 -3.106  -12.919 1.00 94.57 97  A 1 
ATOM 790  C CG1 . VAL A 1 97  ? -43.206 -2.354  -14.038 1.00 91.93 97  A 1 
ATOM 791  C CG2 . VAL A 1 97  ? -41.235 -2.289  -12.523 1.00 91.78 97  A 1 
ATOM 792  N N   . ASP A 1 98  ? -45.742 -4.040  -12.027 1.00 93.23 98  A 1 
ATOM 793  C CA  . ASP A 1 98  ? -46.843 -4.838  -12.558 1.00 91.87 98  A 1 
ATOM 794  C C   . ASP A 1 98  ? -47.037 -4.499  -14.042 1.00 90.70 98  A 1 
ATOM 795  O O   . ASP A 1 98  ? -47.201 -3.331  -14.417 1.00 87.26 98  A 1 
ATOM 796  C CB  . ASP A 1 98  ? -48.106 -4.602  -11.717 1.00 90.05 98  A 1 
ATOM 797  C CG  . ASP A 1 98  ? -49.254 -5.555  -12.063 1.00 87.22 98  A 1 
ATOM 798  O OD1 . ASP A 1 98  ? -49.222 -6.169  -13.153 1.00 82.80 98  A 1 
ATOM 799  O OD2 . ASP A 1 98  ? -50.175 -5.658  -11.225 1.00 81.94 98  A 1 
ATOM 800  N N   . THR A 1 99  ? -46.967 -5.517  -14.903 1.00 89.98 99  A 1 
ATOM 801  C CA  . THR A 1 99  ? -47.073 -5.381  -16.362 1.00 87.82 99  A 1 
ATOM 802  C C   . THR A 1 99  ? -48.403 -5.880  -16.919 1.00 86.30 99  A 1 
ATOM 803  O O   . THR A 1 99  ? -48.545 -5.994  -18.135 1.00 81.56 99  A 1 
ATOM 804  C CB  . THR A 1 99  ? -45.887 -6.021  -17.088 1.00 85.75 99  A 1 
ATOM 805  O OG1 . THR A 1 99  ? -45.849 -7.407  -16.898 1.00 82.56 99  A 1 
ATOM 806  C CG2 . THR A 1 99  ? -44.550 -5.441  -16.624 1.00 81.01 99  A 1 
ATOM 807  N N   . SER A 1 100 ? -49.401 -6.139  -16.076 1.00 86.98 100 A 1 
ATOM 808  C CA  . SER A 1 100 ? -50.758 -6.551  -16.467 1.00 83.90 100 A 1 
ATOM 809  C C   . SER A 1 100 ? -51.429 -5.593  -17.464 1.00 82.26 100 A 1 
ATOM 810  O O   . SER A 1 100 ? -52.198 -6.035  -18.315 1.00 76.28 100 A 1 
ATOM 811  C CB  . SER A 1 100 ? -51.627 -6.700  -15.215 1.00 81.22 100 A 1 
ATOM 812  O OG  . SER A 1 100 ? -51.594 -5.524  -14.439 1.00 73.54 100 A 1 
ATOM 813  N N   . GLU A 1 101 ? -51.080 -4.310  -17.456 1.00 77.83 101 A 1 
ATOM 814  C CA  . GLU A 1 101 ? -51.555 -3.280  -18.401 1.00 75.08 101 A 1 
ATOM 815  C C   . GLU A 1 101 ? -50.814 -3.278  -19.765 1.00 73.73 101 A 1 
ATOM 816  O O   . GLU A 1 101 ? -51.024 -2.399  -20.595 1.00 65.21 101 A 1 
ATOM 817  C CB  . GLU A 1 101 ? -51.501 -1.897  -17.730 1.00 69.94 101 A 1 
ATOM 818  C CG  . GLU A 1 101 ? -52.396 -1.783  -16.483 1.00 62.80 101 A 1 
ATOM 819  C CD  . GLU A 1 101 ? -52.360 -0.383  -15.839 1.00 58.41 101 A 1 
ATOM 820  O OE1 . GLU A 1 101 ? -53.330 -0.051  -15.128 1.00 53.48 101 A 1 
ATOM 821  O OE2 . GLU A 1 101 ? -51.342 0.344   -16.014 1.00 53.19 101 A 1 
ATOM 822  N N   . GLY A 1 102 ? -49.922 -4.235  -20.018 1.00 75.43 102 A 1 
ATOM 823  C CA  . GLY A 1 102 ? -49.252 -4.481  -21.310 1.00 74.39 102 A 1 
ATOM 824  C C   . GLY A 1 102 ? -48.119 -3.521  -21.685 1.00 75.70 102 A 1 
ATOM 825  O O   . GLY A 1 102 ? -47.029 -3.968  -22.049 1.00 67.79 102 A 1 
ATOM 826  N N   . ALA A 1 103 ? -48.320 -2.208  -21.551 1.00 71.37 103 A 1 
ATOM 827  C CA  . ALA A 1 103 ? -47.382 -1.191  -22.053 1.00 70.61 103 A 1 
ATOM 828  C C   . ALA A 1 103 ? -45.981 -1.208  -21.398 1.00 72.80 103 A 1 
ATOM 829  O O   . ALA A 1 103 ? -45.015 -0.719  -21.976 1.00 67.06 103 A 1 
ATOM 830  C CB  . ALA A 1 103 ? -48.045 0.177   -21.883 1.00 63.76 103 A 1 
ATOM 831  N N   . ARG A 1 104 ? -45.852 -1.773  -20.190 1.00 77.18 104 A 1 
ATOM 832  C CA  . ARG A 1 104 ? -44.577 -1.850  -19.443 1.00 80.17 104 A 1 
ATOM 833  C C   . ARG A 1 104 ? -43.855 -3.192  -19.606 1.00 83.05 104 A 1 
ATOM 834  O O   . ARG A 1 104 ? -42.707 -3.310  -19.184 1.00 81.06 104 A 1 
ATOM 835  C CB  . ARG A 1 104 ? -44.810 -1.509  -17.962 1.00 77.44 104 A 1 
ATOM 836  C CG  . ARG A 1 104 ? -45.431 -0.117  -17.772 1.00 75.38 104 A 1 
ATOM 837  C CD  . ARG A 1 104 ? -45.682 0.197   -16.291 1.00 73.09 104 A 1 
ATOM 838  N NE  . ARG A 1 104 ? -46.674 1.287   -16.148 1.00 67.29 104 A 1 
ATOM 839  C CZ  . ARG A 1 104 ? -47.661 1.342   -15.271 1.00 60.54 104 A 1 
ATOM 840  N NH1 . ARG A 1 104 ? -47.715 0.565   -14.223 1.00 56.80 104 A 1 
ATOM 841  N NH2 . ARG A 1 104 ? -48.656 2.156   -15.451 1.00 55.74 104 A 1 
ATOM 842  N N   . ALA A 1 105 ? -44.524 -4.185  -20.202 1.00 85.68 105 A 1 
ATOM 843  C CA  . ALA A 1 105 ? -43.989 -5.541  -20.299 1.00 86.10 105 A 1 
ATOM 844  C C   . ALA A 1 105 ? -42.749 -5.607  -21.199 1.00 87.34 105 A 1 
ATOM 845  O O   . ALA A 1 105 ? -41.721 -6.140  -20.786 1.00 85.32 105 A 1 
ATOM 846  C CB  . ALA A 1 105 ? -45.095 -6.482  -20.783 1.00 83.52 105 A 1 
ATOM 847  N N   . GLU A 1 106 ? -42.804 -4.988  -22.381 1.00 86.10 106 A 1 
ATOM 848  C CA  . GLU A 1 106 ? -41.671 -4.931  -23.314 1.00 86.29 106 A 1 
ATOM 849  C C   . GLU A 1 106 ? -40.459 -4.220  -22.699 1.00 87.35 106 A 1 
ATOM 850  O O   . GLU A 1 106 ? -39.339 -4.720  -22.767 1.00 85.55 106 A 1 
ATOM 851  C CB  . GLU A 1 106 ? -42.073 -4.208  -24.605 1.00 83.85 106 A 1 
ATOM 852  C CG  . GLU A 1 106 ? -43.118 -4.978  -25.422 1.00 73.95 106 A 1 
ATOM 853  C CD  . GLU A 1 106 ? -43.436 -4.306  -26.770 1.00 69.08 106 A 1 
ATOM 854  O OE1 . GLU A 1 106 ? -44.144 -4.946  -27.574 1.00 61.34 106 A 1 
ATOM 855  O OE2 . GLU A 1 106 ? -42.971 -3.163  -26.995 1.00 60.76 106 A 1 
ATOM 856  N N   . LEU A 1 107 ? -40.695 -3.090  -22.029 1.00 88.75 107 A 1 
ATOM 857  C CA  . LEU A 1 107 ? -39.639 -2.337  -21.356 1.00 89.53 107 A 1 
ATOM 858  C C   . LEU A 1 107 ? -38.968 -3.170  -20.252 1.00 90.35 107 A 1 
ATOM 859  O O   . LEU A 1 107 ? -37.745 -3.234  -20.180 1.00 89.01 107 A 1 
ATOM 860  C CB  . LEU A 1 107 ? -40.248 -1.048  -20.779 1.00 88.02 107 A 1 
ATOM 861  C CG  . LEU A 1 107 ? -39.207 -0.125  -20.123 1.00 83.99 107 A 1 
ATOM 862  C CD1 . LEU A 1 107 ? -38.372 0.601   -21.169 1.00 76.29 107 A 1 
ATOM 863  C CD2 . LEU A 1 107 ? -39.911 0.923   -19.270 1.00 75.94 107 A 1 
ATOM 864  N N   . CYS A 1 108 ? -39.762 -3.832  -19.407 1.00 90.40 108 A 1 
ATOM 865  C CA  . CYS A 1 108 ? -39.226 -4.679  -18.342 1.00 90.74 108 A 1 
ATOM 866  C C   . CYS A 1 108 ? -38.516 -5.922  -18.894 1.00 91.30 108 A 1 
ATOM 867  O O   . CYS A 1 108 ? -37.506 -6.342  -18.335 1.00 90.69 108 A 1 
ATOM 868  C CB  . CYS A 1 108 ? -40.350 -5.062  -17.379 1.00 90.42 108 A 1 
ATOM 869  S SG  . CYS A 1 108 ? -40.843 -3.603  -16.422 1.00 88.90 108 A 1 
ATOM 870  N N   . ALA A 1 109 ? -39.009 -6.492  -19.997 1.00 91.12 109 A 1 
ATOM 871  C CA  . ALA A 1 109 ? -38.343 -7.598  -20.683 1.00 90.46 109 A 1 
ATOM 872  C C   . ALA A 1 109 ? -36.963 -7.182  -21.220 1.00 90.96 109 A 1 
ATOM 873  O O   . ALA A 1 109 ? -35.997 -7.936  -21.064 1.00 89.78 109 A 1 
ATOM 874  C CB  . ALA A 1 109 ? -39.263 -8.120  -21.785 1.00 89.22 109 A 1 
ATOM 875  N N   . GLU A 1 110 ? -36.842 -5.965  -21.760 1.00 89.99 110 A 1 
ATOM 876  C CA  . GLU A 1 110 ? -35.584 -5.405  -22.269 1.00 90.04 110 A 1 
ATOM 877  C C   . GLU A 1 110 ? -34.534 -5.198  -21.165 1.00 91.10 110 A 1 
ATOM 878  O O   . GLU A 1 110 ? -33.336 -5.357  -21.417 1.00 89.66 110 A 1 
ATOM 879  C CB  . GLU A 1 110 ? -35.870 -4.073  -22.997 1.00 87.81 110 A 1 
ATOM 880  C CG  . GLU A 1 110 ? -34.646 -3.571  -23.775 1.00 81.49 110 A 1 
ATOM 881  C CD  . GLU A 1 110 ? -34.775 -2.154  -24.358 1.00 82.16 110 A 1 
ATOM 882  O OE1 . GLU A 1 110 ? -33.713 -1.612  -24.749 1.00 74.27 110 A 1 
ATOM 883  O OE2 . GLU A 1 110 ? -35.861 -1.556  -24.419 1.00 76.61 110 A 1 
ATOM 884  N N   . LEU A 1 111 ? -34.939 -4.862  -19.938 1.00 91.64 111 A 1 
ATOM 885  C CA  . LEU A 1 111 ? -34.006 -4.539  -18.856 1.00 92.20 111 A 1 
ATOM 886  C C   . LEU A 1 111 ? -32.992 -5.663  -18.616 1.00 92.55 111 A 1 
ATOM 887  O O   . LEU A 1 111 ? -33.341 -6.840  -18.520 1.00 91.93 111 A 1 
ATOM 888  C CB  . LEU A 1 111 ? -34.750 -4.220  -17.543 1.00 92.39 111 A 1 
ATOM 889  C CG  . LEU A 1 111 ? -35.556 -2.911  -17.535 1.00 91.14 111 A 1 
ATOM 890  C CD1 . LEU A 1 111 ? -36.268 -2.762  -16.190 1.00 88.35 111 A 1 
ATOM 891  C CD2 . LEU A 1 111 ? -34.680 -1.681  -17.749 1.00 88.98 111 A 1 
ATOM 892  N N   . ARG A 1 112 ? -31.738 -5.282  -18.444 1.00 94.56 112 A 1 
ATOM 893  C CA  . ARG A 1 112 ? -30.626 -6.158  -18.059 1.00 94.43 112 A 1 
ATOM 894  C C   . ARG A 1 112 ? -29.908 -5.575  -16.849 1.00 95.19 112 A 1 
ATOM 895  O O   . ARG A 1 112 ? -30.098 -4.402  -16.514 1.00 94.25 112 A 1 
ATOM 896  C CB  . ARG A 1 112 ? -29.665 -6.353  -19.241 1.00 93.21 112 A 1 
ATOM 897  C CG  . ARG A 1 112 ? -30.352 -6.972  -20.458 1.00 87.34 112 A 1 
ATOM 898  C CD  . ARG A 1 112 ? -29.347 -7.187  -21.587 1.00 82.40 112 A 1 
ATOM 899  N NE  . ARG A 1 112 ? -30.008 -7.712  -22.792 1.00 74.54 112 A 1 
ATOM 900  C CZ  . ARG A 1 112 ? -29.410 -8.130  -23.895 1.00 66.15 112 A 1 
ATOM 901  N NH1 . ARG A 1 112 ? -28.109 -8.122  -24.016 1.00 58.23 112 A 1 
ATOM 902  N NH2 . ARG A 1 112 ? -30.117 -8.564  -24.898 1.00 57.32 112 A 1 
ATOM 903  N N   . ASN A 1 113 ? -29.076 -6.394  -16.215 1.00 94.53 113 A 1 
ATOM 904  C CA  . ASN A 1 113 ? -28.218 -5.902  -15.145 1.00 94.54 113 A 1 
ATOM 905  C C   . ASN A 1 113 ? -27.364 -4.730  -15.646 1.00 95.06 113 A 1 
ATOM 906  O O   . ASN A 1 113 ? -26.929 -4.701  -16.799 1.00 93.65 113 A 1 
ATOM 907  C CB  . ASN A 1 113 ? -27.357 -7.040  -14.574 1.00 93.14 113 A 1 
ATOM 908  C CG  . ASN A 1 113 ? -28.144 -8.061  -13.768 1.00 89.91 113 A 1 
ATOM 909  O OD1 . ASN A 1 113 ? -29.363 -8.039  -13.679 1.00 80.84 113 A 1 
ATOM 910  N ND2 . ASN A 1 113 ? -27.466 -9.004  -13.163 1.00 80.08 113 A 1 
ATOM 911  N N   . GLU A 1 114 ? -27.147 -3.773  -14.754 1.00 94.68 114 A 1 
ATOM 912  C CA  . GLU A 1 114 ? -26.421 -2.520  -14.977 1.00 94.90 114 A 1 
ATOM 913  C C   . GLU A 1 114 ? -27.040 -1.553  -16.006 1.00 95.24 114 A 1 
ATOM 914  O O   . GLU A 1 114 ? -26.420 -0.537  -16.327 1.00 93.91 114 A 1 
ATOM 915  C CB  . GLU A 1 114 ? -24.921 -2.782  -15.197 1.00 94.47 114 A 1 
ATOM 916  C CG  . GLU A 1 114 ? -24.276 -3.575  -14.051 1.00 92.69 114 A 1 
ATOM 917  C CD  . GLU A 1 114 ? -24.353 -2.834  -12.713 1.00 93.33 114 A 1 
ATOM 918  O OE1 . GLU A 1 114 ? -24.673 -3.446  -11.667 1.00 87.01 114 A 1 
ATOM 919  O OE2 . GLU A 1 114 ? -24.074 -1.618  -12.663 1.00 88.63 114 A 1 
ATOM 920  N N   . PHE A 1 115 ? -28.293 -1.785  -16.469 1.00 93.35 115 A 1 
ATOM 921  C CA  . PHE A 1 115 ? -29.046 -0.722  -17.131 1.00 93.89 115 A 1 
ATOM 922  C C   . PHE A 1 115 ? -29.249 0.435   -16.154 1.00 94.30 115 A 1 
ATOM 923  O O   . PHE A 1 115 ? -29.707 0.232   -15.032 1.00 94.00 115 A 1 
ATOM 924  C CB  . PHE A 1 115 ? -30.399 -1.222  -17.657 1.00 93.86 115 A 1 
ATOM 925  C CG  . PHE A 1 115 ? -30.378 -1.863  -19.030 1.00 93.69 115 A 1 
ATOM 926  C CD1 . PHE A 1 115 ? -29.333 -2.705  -19.436 1.00 90.07 115 A 1 
ATOM 927  C CD2 . PHE A 1 115 ? -31.434 -1.593  -19.926 1.00 89.96 115 A 1 
ATOM 928  C CE1 . PHE A 1 115 ? -29.328 -3.262  -20.728 1.00 89.07 115 A 1 
ATOM 929  C CE2 . PHE A 1 115 ? -31.431 -2.154  -21.215 1.00 89.21 115 A 1 
ATOM 930  C CZ  . PHE A 1 115 ? -30.375 -2.986  -21.619 1.00 91.28 115 A 1 
ATOM 931  N N   . CYS A 1 116 ? -28.918 1.645   -16.578 1.00 93.76 116 A 1 
ATOM 932  C CA  . CYS A 1 116 ? -29.195 2.852   -15.817 1.00 93.21 116 A 1 
ATOM 933  C C   . CYS A 1 116 ? -30.644 3.270   -16.068 1.00 92.66 116 A 1 
ATOM 934  O O   . CYS A 1 116 ? -31.016 3.557   -17.209 1.00 91.49 116 A 1 
ATOM 935  C CB  . CYS A 1 116 ? -28.186 3.928   -16.219 1.00 92.64 116 A 1 
ATOM 936  S SG  . CYS A 1 116 ? -28.378 5.386   -15.158 1.00 89.59 116 A 1 
ATOM 937  N N   . ILE A 1 117 ? -31.458 3.302   -15.016 1.00 92.59 117 A 1 
ATOM 938  C CA  . ILE A 1 117 ? -32.893 3.583   -15.120 1.00 93.00 117 A 1 
ATOM 939  C C   . ILE A 1 117 ? -33.340 4.651   -14.123 1.00 92.98 117 A 1 
ATOM 940  O O   . ILE A 1 117 ? -32.706 4.883   -13.091 1.00 92.95 117 A 1 
ATOM 941  C CB  . ILE A 1 117 ? -33.745 2.292   -15.024 1.00 93.53 117 A 1 
ATOM 942  C CG1 . ILE A 1 117 ? -33.705 1.644   -13.628 1.00 93.30 117 A 1 
ATOM 943  C CG2 . ILE A 1 117 ? -33.317 1.283   -16.110 1.00 92.15 117 A 1 
ATOM 944  C CD1 . ILE A 1 117 ? -34.725 0.505   -13.450 1.00 92.63 117 A 1 
ATOM 945  N N   . ALA A 1 118 ? -34.458 5.284   -14.441 1.00 93.32 118 A 1 
ATOM 946  C CA  . ALA A 1 118 ? -35.218 6.115   -13.527 1.00 92.70 118 A 1 
ATOM 947  C C   . ALA A 1 118 ? -36.581 5.471   -13.274 1.00 92.76 118 A 1 
ATOM 948  O O   . ALA A 1 118 ? -37.217 4.973   -14.204 1.00 92.52 118 A 1 
ATOM 949  C CB  . ALA A 1 118 ? -35.338 7.526   -14.103 1.00 92.51 118 A 1 
ATOM 950  N N   . VAL A 1 119 ? -37.015 5.486   -12.023 1.00 94.95 119 A 1 
ATOM 951  C CA  . VAL A 1 119 ? -38.279 4.895   -11.586 1.00 95.56 119 A 1 
ATOM 952  C C   . VAL A 1 119 ? -39.045 5.917   -10.765 1.00 95.84 119 A 1 
ATOM 953  O O   . VAL A 1 119 ? -38.529 6.409   -9.769  1.00 95.71 119 A 1 
ATOM 954  C CB  . VAL A 1 119 ? -38.044 3.621   -10.760 1.00 95.58 119 A 1 
ATOM 955  C CG1 . VAL A 1 119 ? -39.380 3.019   -10.312 1.00 94.03 119 A 1 
ATOM 956  C CG2 . VAL A 1 119 ? -37.278 2.564   -11.565 1.00 93.67 119 A 1 
ATOM 957  N N   . GLU A 1 120 ? -40.264 6.202   -11.165 1.00 94.15 120 A 1 
ATOM 958  C CA  . GLU A 1 120 ? -41.251 6.917   -10.359 1.00 94.03 120 A 1 
ATOM 959  C C   . GLU A 1 120 ? -42.235 5.903   -9.785  1.00 93.87 120 A 1 
ATOM 960  O O   . GLU A 1 120 ? -42.661 4.984   -10.489 1.00 93.03 120 A 1 
ATOM 961  C CB  . GLU A 1 120 ? -41.944 7.960   -11.238 1.00 93.24 120 A 1 
ATOM 962  C CG  . GLU A 1 120 ? -42.974 8.814   -10.495 1.00 90.76 120 A 1 
ATOM 963  C CD  . GLU A 1 120 ? -43.653 9.842   -11.419 1.00 90.07 120 A 1 
ATOM 964  O OE1 . GLU A 1 120 ? -44.282 10.771  -10.877 1.00 82.27 120 A 1 
ATOM 965  O OE2 . GLU A 1 120 ? -43.553 9.680   -12.663 1.00 83.40 120 A 1 
ATOM 966  N N   . GLY A 1 121 ? -42.592 6.049   -8.520  1.00 95.43 121 A 1 
ATOM 967  C CA  . GLY A 1 121 ? -43.530 5.142   -7.869  1.00 95.86 121 A 1 
ATOM 968  C C   . GLY A 1 121 ? -43.843 5.512   -6.429  1.00 96.72 121 A 1 
ATOM 969  O O   . GLY A 1 121 ? -43.298 6.465   -5.874  1.00 96.42 121 A 1 
ATOM 970  N N   . THR A 1 122 ? -44.733 4.730   -5.826  1.00 97.01 122 A 1 
ATOM 971  C CA  . THR A 1 122 ? -45.162 4.907   -4.435  1.00 97.51 122 A 1 
ATOM 972  C C   . THR A 1 122 ? -44.461 3.891   -3.541  1.00 97.74 122 A 1 
ATOM 973  O O   . THR A 1 122 ? -44.463 2.692   -3.829  1.00 97.15 122 A 1 
ATOM 974  C CB  . THR A 1 122 ? -46.683 4.794   -4.304  1.00 97.01 122 A 1 
ATOM 975  O OG1 . THR A 1 122 ? -47.316 5.622   -5.246  1.00 90.25 122 A 1 
ATOM 976  C CG2 . THR A 1 122 ? -47.181 5.216   -2.924  1.00 89.80 122 A 1 
ATOM 977  N N   . VAL A 1 123 ? -43.870 4.363   -2.445  1.00 97.82 123 A 1 
ATOM 978  C CA  . VAL A 1 123 ? -43.281 3.500   -1.416  1.00 98.00 123 A 1 
ATOM 979  C C   . VAL A 1 123 ? -44.399 2.740   -0.709  1.00 97.92 123 A 1 
ATOM 980  O O   . VAL A 1 123 ? -45.370 3.342   -0.252  1.00 97.24 123 A 1 
ATOM 981  C CB  . VAL A 1 123 ? -42.463 4.305   -0.394  1.00 97.86 123 A 1 
ATOM 982  C CG1 . VAL A 1 123 ? -41.756 3.376   0.603   1.00 95.87 123 A 1 
ATOM 983  C CG2 . VAL A 1 123 ? -41.387 5.162   -1.070  1.00 94.55 123 A 1 
ATOM 984  N N   . ARG A 1 124 ? -44.260 1.428   -0.569  1.00 97.73 124 A 1 
ATOM 985  C CA  . ARG A 1 124 ? -45.192 0.607   0.214   1.00 97.14 124 A 1 
ATOM 986  C C   . ARG A 1 124 ? -44.450 -0.385  1.111   1.00 97.50 124 A 1 
ATOM 987  O O   . ARG A 1 124 ? -43.339 -0.791  0.767   1.00 96.79 124 A 1 
ATOM 988  C CB  . ARG A 1 124 ? -46.219 -0.059  -0.711  1.00 94.46 124 A 1 
ATOM 989  C CG  . ARG A 1 124 ? -45.632 -1.135  -1.636  1.00 88.52 124 A 1 
ATOM 990  C CD  . ARG A 1 124 ? -46.722 -1.691  -2.558  1.00 89.35 124 A 1 
ATOM 991  N NE  . ARG A 1 124 ? -46.229 -2.833  -3.335  1.00 84.02 124 A 1 
ATOM 992  C CZ  . ARG A 1 124 ? -46.836 -3.468  -4.318  1.00 82.11 124 A 1 
ATOM 993  N NH1 . ARG A 1 124 ? -48.007 -3.107  -4.771  1.00 77.15 124 A 1 
ATOM 994  N NH2 . ARG A 1 124 ? -46.259 -4.497  -4.855  1.00 72.89 124 A 1 
ATOM 995  N N   . PRO A 1 125 ? -45.047 -0.779  2.250   1.00 97.56 125 A 1 
ATOM 996  C CA  . PRO A 1 125 ? -44.516 -1.883  3.040   1.00 97.33 125 A 1 
ATOM 997  C C   . PRO A 1 125 ? -44.483 -3.169  2.215   1.00 97.37 125 A 1 
ATOM 998  O O   . PRO A 1 125 ? -45.383 -3.418  1.406   1.00 96.40 125 A 1 
ATOM 999  C CB  . PRO A 1 125 ? -45.438 -2.028  4.259   1.00 96.40 125 A 1 
ATOM 1000 C CG  . PRO A 1 125 ? -46.158 -0.688  4.336   1.00 93.63 125 A 1 
ATOM 1001 C CD  . PRO A 1 125 ? -46.258 -0.267  2.873   1.00 96.57 125 A 1 
ATOM 1002 N N   . ARG A 1 126 ? -43.465 -3.999  2.427   1.00 97.15 126 A 1 
ATOM 1003 C CA  . ARG A 1 126 ? -43.469 -5.368  1.909   1.00 96.84 126 A 1 
ATOM 1004 C C   . ARG A 1 126 ? -44.438 -6.222  2.727   1.00 96.89 126 A 1 
ATOM 1005 O O   . ARG A 1 126 ? -44.588 -5.979  3.923   1.00 95.70 126 A 1 
ATOM 1006 C CB  . ARG A 1 126 ? -42.072 -5.985  1.929   1.00 95.77 126 A 1 
ATOM 1007 C CG  . ARG A 1 126 ? -41.122 -5.258  0.980   1.00 92.83 126 A 1 
ATOM 1008 C CD  . ARG A 1 126 ? -39.834 -6.064  0.854   1.00 92.09 126 A 1 
ATOM 1009 N NE  . ARG A 1 126 ? -38.817 -5.304  0.112   1.00 88.98 126 A 1 
ATOM 1010 C CZ  . ARG A 1 126 ? -37.704 -5.788  -0.392  1.00 89.22 126 A 1 
ATOM 1011 N NH1 . ARG A 1 126 ? -37.409 -7.056  -0.343  1.00 81.66 126 A 1 
ATOM 1012 N NH2 . ARG A 1 126 ? -36.855 -4.985  -0.949  1.00 81.58 126 A 1 
ATOM 1013 N N   . PRO A 1 127 ? -45.047 -7.253  2.127   1.00 95.27 127 A 1 
ATOM 1014 C CA  . PRO A 1 127 ? -45.693 -8.309  2.898   1.00 94.00 127 A 1 
ATOM 1015 C C   . PRO A 1 127 ? -44.727 -8.895  3.940   1.00 94.59 127 A 1 
ATOM 1016 O O   . PRO A 1 127 ? -43.547 -9.078  3.636   1.00 93.58 127 A 1 
ATOM 1017 C CB  . PRO A 1 127 ? -46.121 -9.359  1.863   1.00 92.46 127 A 1 
ATOM 1018 C CG  . PRO A 1 127 ? -46.227 -8.563  0.560   1.00 90.65 127 A 1 
ATOM 1019 C CD  . PRO A 1 127 ? -45.113 -7.534  0.700   1.00 93.31 127 A 1 
ATOM 1020 N N   . ASP A 1 128 ? -45.219 -9.229  5.137   1.00 95.03 128 A 1 
ATOM 1021 C CA  . ASP A 1 128 ? -44.369 -9.679  6.256   1.00 94.57 128 A 1 
ATOM 1022 C C   . ASP A 1 128 ? -43.482 -10.884 5.893   1.00 94.97 128 A 1 
ATOM 1023 O O   . ASP A 1 128 ? -42.321 -10.967 6.288   1.00 92.77 128 A 1 
ATOM 1024 C CB  . ASP A 1 128 ? -45.251 -10.033 7.470   1.00 93.08 128 A 1 
ATOM 1025 C CG  . ASP A 1 128 ? -45.981 -8.830  8.081   1.00 88.39 128 A 1 
ATOM 1026 O OD1 . ASP A 1 128 ? -45.464 -7.696  7.968   1.00 83.05 128 A 1 
ATOM 1027 O OD2 . ASP A 1 128 ? -47.070 -9.056  8.652   1.00 82.99 128 A 1 
ATOM 1028 N N   . ASN A 1 129 ? -43.999 -11.782 5.057   1.00 95.30 129 A 1 
ATOM 1029 C CA  . ASN A 1 129 ? -43.274 -12.951 4.551   1.00 94.53 129 A 1 
ATOM 1030 C C   . ASN A 1 129 ? -42.250 -12.631 3.439   1.00 94.48 129 A 1 
ATOM 1031 O O   . ASN A 1 129 ? -41.551 -13.537 2.979   1.00 91.01 129 A 1 
ATOM 1032 C CB  . ASN A 1 129 ? -44.300 -14.004 4.091   1.00 93.40 129 A 1 
ATOM 1033 C CG  . ASN A 1 129 ? -45.112 -13.582 2.871   1.00 88.87 129 A 1 
ATOM 1034 O OD1 . ASN A 1 129 ? -45.321 -12.419 2.581   1.00 79.79 129 A 1 
ATOM 1035 N ND2 . ASN A 1 129 ? -45.621 -14.531 2.120   1.00 81.33 129 A 1 
ATOM 1036 N N   . MET A 1 130 ? -42.179 -11.384 2.979   1.00 94.31 130 A 1 
ATOM 1037 C CA  . MET A 1 130 ? -41.248 -10.913 1.941   1.00 94.13 130 A 1 
ATOM 1038 C C   . MET A 1 130 ? -40.261 -9.852  2.449   1.00 95.31 130 A 1 
ATOM 1039 O O   . MET A 1 130 ? -39.498 -9.291  1.650   1.00 93.34 130 A 1 
ATOM 1040 C CB  . MET A 1 130 ? -42.021 -10.391 0.719   1.00 92.14 130 A 1 
ATOM 1041 C CG  . MET A 1 130 ? -42.873 -11.457 0.036   1.00 87.67 130 A 1 
ATOM 1042 S SD  . MET A 1 130 ? -43.506 -10.916 -1.576  1.00 80.14 130 A 1 
ATOM 1043 C CE  . MET A 1 130 ? -44.458 -12.387 -2.039  1.00 68.09 130 A 1 
ATOM 1044 N N   . VAL A 1 131 ? -40.267 -9.561  3.747   1.00 95.60 131 A 1 
ATOM 1045 C CA  . VAL A 1 131 ? -39.273 -8.679  4.370   1.00 95.94 131 A 1 
ATOM 1046 C C   . VAL A 1 131 ? -37.882 -9.290  4.202   1.00 95.71 131 A 1 
ATOM 1047 O O   . VAL A 1 131 ? -37.670 -10.474 4.456   1.00 93.66 131 A 1 
ATOM 1048 C CB  . VAL A 1 131 ? -39.606 -8.414  5.850   1.00 95.22 131 A 1 
ATOM 1049 C CG1 . VAL A 1 131 ? -38.491 -7.643  6.572   1.00 91.51 131 A 1 
ATOM 1050 C CG2 . VAL A 1 131 ? -40.886 -7.573  5.957   1.00 91.44 131 A 1 
ATOM 1051 N N   . ASN A 1 132 ? -36.924 -8.475  3.770   1.00 95.71 132 A 1 
ATOM 1052 C CA  . ASN A 1 132 ? -35.540 -8.908  3.626   1.00 95.18 132 A 1 
ATOM 1053 C C   . ASN A 1 132 ? -34.659 -8.269  4.717   1.00 95.49 132 A 1 
ATOM 1054 O O   . ASN A 1 132 ? -34.247 -7.117  4.558   1.00 94.05 132 A 1 
ATOM 1055 C CB  . ASN A 1 132 ? -35.044 -8.599  2.204   1.00 93.51 132 A 1 
ATOM 1056 C CG  . ASN A 1 132 ? -33.630 -9.111  1.980   1.00 91.80 132 A 1 
ATOM 1057 O OD1 . ASN A 1 132 ? -32.973 -9.639  2.862   1.00 86.32 132 A 1 
ATOM 1058 N ND2 . ASN A 1 132 ? -33.107 -8.975  0.787   1.00 85.24 132 A 1 
ATOM 1059 N N   . PRO A 1 133 ? -34.311 -8.998  5.783   1.00 95.85 133 A 1 
ATOM 1060 C CA  . PRO A 1 133 ? -33.523 -8.447  6.890   1.00 95.11 133 A 1 
ATOM 1061 C C   . PRO A 1 133 ? -32.070 -8.121  6.513   1.00 94.77 133 A 1 
ATOM 1062 O O   . PRO A 1 133 ? -31.415 -7.369  7.225   1.00 91.96 133 A 1 
ATOM 1063 C CB  . PRO A 1 133 ? -33.597 -9.516  7.989   1.00 94.47 133 A 1 
ATOM 1064 C CG  . PRO A 1 133 ? -33.760 -10.818 7.210   1.00 92.71 133 A 1 
ATOM 1065 C CD  . PRO A 1 133 ? -34.630 -10.399 6.034   1.00 95.35 133 A 1 
ATOM 1066 N N   . SER A 1 134 ? -31.561 -8.640  5.392   1.00 94.83 134 A 1 
ATOM 1067 C CA  . SER A 1 134 ? -30.201 -8.331  4.922   1.00 93.18 134 A 1 
ATOM 1068 C C   . SER A 1 134 ? -30.077 -6.958  4.247   1.00 93.21 134 A 1 
ATOM 1069 O O   . SER A 1 134 ? -28.968 -6.503  3.963   1.00 90.88 134 A 1 
ATOM 1070 C CB  . SER A 1 134 ? -29.691 -9.440  3.994   1.00 91.67 134 A 1 
ATOM 1071 O OG  . SER A 1 134 ? -30.320 -9.405  2.722   1.00 84.72 134 A 1 
ATOM 1072 N N   . MET A 1 135 ? -31.198 -6.273  3.983   1.00 93.54 135 A 1 
ATOM 1073 C CA  . MET A 1 135 ? -31.224 -4.957  3.344   1.00 93.98 135 A 1 
ATOM 1074 C C   . MET A 1 135 ? -31.756 -3.898  4.310   1.00 95.05 135 A 1 
ATOM 1075 O O   . MET A 1 135 ? -32.808 -4.080  4.913   1.00 93.60 135 A 1 
ATOM 1076 C CB  . MET A 1 135 ? -32.090 -5.000  2.077   1.00 92.01 135 A 1 
ATOM 1077 C CG  . MET A 1 135 ? -31.506 -5.889  0.970   1.00 86.45 135 A 1 
ATOM 1078 S SD  . MET A 1 135 ? -32.551 -6.056  -0.507  1.00 86.80 135 A 1 
ATOM 1079 C CE  . MET A 1 135 ? -32.623 -4.341  -1.089  1.00 75.24 135 A 1 
ATOM 1080 N N   . SER A 1 136 ? -31.101 -2.738  4.379   1.00 95.59 136 A 1 
ATOM 1081 C CA  . SER A 1 136 ? -31.588 -1.600  5.185   1.00 95.52 136 A 1 
ATOM 1082 C C   . SER A 1 136 ? -32.953 -1.070  4.724   1.00 96.66 136 A 1 
ATOM 1083 O O   . SER A 1 136 ? -33.708 -0.516  5.519   1.00 95.43 136 A 1 
ATOM 1084 C CB  . SER A 1 136 ? -30.551 -0.474  5.151   1.00 93.86 136 A 1 
ATOM 1085 O OG  . SER A 1 136 ? -30.366 -0.007  3.826   1.00 84.74 136 A 1 
ATOM 1086 N N   . THR A 1 137 ? -33.299 -1.275  3.459   1.00 96.07 137 A 1 
ATOM 1087 C CA  . THR A 1 137 ? -34.596 -0.983  2.823   1.00 96.88 137 A 1 
ATOM 1088 C C   . THR A 1 137 ? -35.505 -2.218  2.753   1.00 97.14 137 A 1 
ATOM 1089 O O   . THR A 1 137 ? -36.489 -2.228  2.019   1.00 95.93 137 A 1 
ATOM 1090 C CB  . THR A 1 137 ? -34.374 -0.413  1.413   1.00 96.55 137 A 1 
ATOM 1091 O OG1 . THR A 1 137 ? -33.676 -1.366  0.635   1.00 94.02 137 A 1 
ATOM 1092 C CG2 . THR A 1 137 ? -33.543 0.866   1.423   1.00 92.70 137 A 1 
ATOM 1093 N N   . GLY A 1 138 ? -35.163 -3.283  3.461   1.00 96.10 138 A 1 
ATOM 1094 C CA  . GLY A 1 138 ? -35.779 -4.599  3.299   1.00 96.38 138 A 1 
ATOM 1095 C C   . GLY A 1 138 ? -37.242 -4.698  3.719   1.00 97.11 138 A 1 
ATOM 1096 O O   . GLY A 1 138 ? -37.929 -5.622  3.274   1.00 95.73 138 A 1 
ATOM 1097 N N   . GLU A 1 139 ? -37.757 -3.753  4.519   1.00 97.11 139 A 1 
ATOM 1098 C CA  . GLU A 1 139 ? -39.167 -3.693  4.945   1.00 97.27 139 A 1 
ATOM 1099 C C   . GLU A 1 139 ? -40.090 -3.013  3.918   1.00 97.53 139 A 1 
ATOM 1100 O O   . GLU A 1 139 ? -41.311 -3.059  4.059   1.00 96.25 139 A 1 
ATOM 1101 C CB  . GLU A 1 139 ? -39.278 -2.952  6.283   1.00 96.30 139 A 1 
ATOM 1102 C CG  . GLU A 1 139 ? -38.612 -3.667  7.460   1.00 93.32 139 A 1 
ATOM 1103 C CD  . GLU A 1 139 ? -38.932 -2.884  8.740   1.00 91.75 139 A 1 
ATOM 1104 O OE1 . GLU A 1 139 ? -39.963 -3.201  9.402   1.00 82.45 139 A 1 
ATOM 1105 O OE2 . GLU A 1 139 ? -38.221 -1.892  9.002   1.00 83.25 139 A 1 
ATOM 1106 N N   . ILE A 1 140 ? -39.526 -2.357  2.895   1.00 97.79 140 A 1 
ATOM 1107 C CA  . ILE A 1 140 ? -40.278 -1.578  1.907   1.00 97.74 140 A 1 
ATOM 1108 C C   . ILE A 1 140 ? -39.938 -1.985  0.474   1.00 97.99 140 A 1 
ATOM 1109 O O   . ILE A 1 140 ? -38.903 -2.589  0.191   1.00 97.23 140 A 1 
ATOM 1110 C CB  . ILE A 1 140 ? -40.134 -0.051  2.136   1.00 96.50 140 A 1 
ATOM 1111 C CG1 . ILE A 1 140 ? -38.695 0.497   2.013   1.00 90.57 140 A 1 
ATOM 1112 C CG2 . ILE A 1 140 ? -40.719 0.357   3.500   1.00 88.63 140 A 1 
ATOM 1113 C CD1 . ILE A 1 140 ? -38.222 0.723   0.573   1.00 86.00 140 A 1 
ATOM 1114 N N   . GLU A 1 141 ? -40.813 -1.596  -0.431  1.00 97.54 141 A 1 
ATOM 1115 C CA  . GLU A 1 141 ? -40.590 -1.634  -1.873  1.00 97.44 141 A 1 
ATOM 1116 C C   . GLU A 1 141 ? -41.279 -0.443  -2.546  1.00 97.65 141 A 1 
ATOM 1117 O O   . GLU A 1 141 ? -42.170 0.184   -1.969  1.00 97.08 141 A 1 
ATOM 1118 C CB  . GLU A 1 141 ? -41.054 -2.979  -2.449  1.00 96.22 141 A 1 
ATOM 1119 C CG  . GLU A 1 141 ? -42.545 -3.275  -2.222  1.00 95.06 141 A 1 
ATOM 1120 C CD  . GLU A 1 141 ? -42.926 -4.679  -2.697  1.00 95.59 141 A 1 
ATOM 1121 O OE1 . GLU A 1 141 ? -44.119 -4.864  -3.025  1.00 91.10 141 A 1 
ATOM 1122 O OE2 . GLU A 1 141 ? -42.043 -5.573  -2.742  1.00 91.93 141 A 1 
ATOM 1123 N N   . VAL A 1 142 ? -40.858 -0.118  -3.775  1.00 97.81 142 A 1 
ATOM 1124 C CA  . VAL A 1 142 ? -41.467 0.960   -4.565  1.00 97.87 142 A 1 
ATOM 1125 C C   . VAL A 1 142 ? -42.333 0.343   -5.655  1.00 97.64 142 A 1 
ATOM 1126 O O   . VAL A 1 142 ? -41.820 -0.314  -6.559  1.00 97.01 142 A 1 
ATOM 1127 C CB  . VAL A 1 142 ? -40.401 1.915   -5.128  1.00 97.85 142 A 1 
ATOM 1128 C CG1 . VAL A 1 142 ? -41.029 3.017   -5.990  1.00 96.42 142 A 1 
ATOM 1129 C CG2 . VAL A 1 142 ? -39.634 2.592   -3.983  1.00 95.53 142 A 1 
ATOM 1130 N N   . ALA A 1 143 ? -43.648 0.559   -5.583  1.00 96.89 143 A 1 
ATOM 1131 C CA  . ALA A 1 143 ? -44.582 0.181   -6.640  1.00 96.45 143 A 1 
ATOM 1132 C C   . ALA A 1 143 ? -44.467 1.183   -7.792  1.00 96.28 143 A 1 
ATOM 1133 O O   . ALA A 1 143 ? -44.885 2.335   -7.662  1.00 95.08 143 A 1 
ATOM 1134 C CB  . ALA A 1 143 ? -45.998 0.119   -6.058  1.00 95.71 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? -43.870 0.765   -8.905  1.00 95.41 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? -43.539 1.654   -10.009 1.00 94.72 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? -44.779 2.048   -10.822 1.00 93.72 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? -45.476 1.196   -11.380 1.00 92.06 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? -42.473 0.994   -10.882 1.00 94.45 144 A 1 
ATOM 1140 N N   . SER A 1 145 ? -45.003 3.351   -10.954 1.00 92.96 145 A 1 
ATOM 1141 C CA  . SER A 1 145 ? -45.976 3.935   -11.887 1.00 91.35 145 A 1 
ATOM 1142 C C   . SER A 1 145 ? -45.337 4.258   -13.239 1.00 90.14 145 A 1 
ATOM 1143 O O   . SER A 1 145 ? -46.004 4.191   -14.271 1.00 87.89 145 A 1 
ATOM 1144 C CB  . SER A 1 145 ? -46.581 5.202   -11.273 1.00 90.86 145 A 1 
ATOM 1145 O OG  . SER A 1 145 ? -45.556 6.137   -11.002 1.00 87.84 145 A 1 
ATOM 1146 N N   . ARG A 1 146 ? -44.024 4.541   -13.252 1.00 91.05 146 A 1 
ATOM 1147 C CA  . ARG A 1 146 ? -43.254 4.852   -14.457 1.00 91.01 146 A 1 
ATOM 1148 C C   . ARG A 1 146 ? -41.827 4.322   -14.345 1.00 91.58 146 A 1 
ATOM 1149 O O   . ARG A 1 146 ? -41.183 4.460   -13.314 1.00 90.91 146 A 1 
ATOM 1150 C CB  . ARG A 1 146 ? -43.295 6.374   -14.662 1.00 89.10 146 A 1 
ATOM 1151 C CG  . ARG A 1 146 ? -42.708 6.830   -15.996 1.00 84.56 146 A 1 
ATOM 1152 C CD  . ARG A 1 146 ? -42.844 8.350   -16.085 1.00 83.49 146 A 1 
ATOM 1153 N NE  . ARG A 1 146 ? -42.309 8.876   -17.351 1.00 74.94 146 A 1 
ATOM 1154 C CZ  . ARG A 1 146 ? -42.250 10.151  -17.672 1.00 70.06 146 A 1 
ATOM 1155 N NH1 . ARG A 1 146 ? -42.671 11.083  -16.860 1.00 65.17 146 A 1 
ATOM 1156 N NH2 . ARG A 1 146 ? -41.765 10.517  -18.828 1.00 60.07 146 A 1 
ATOM 1157 N N   . VAL A 1 147 ? -41.328 3.754   -15.441 1.00 90.98 147 A 1 
ATOM 1158 C CA  . VAL A 1 147 ? -39.928 3.328   -15.581 1.00 90.95 147 A 1 
ATOM 1159 C C   . VAL A 1 147 ? -39.385 3.904   -16.879 1.00 89.91 147 A 1 
ATOM 1160 O O   . VAL A 1 147 ? -40.066 3.890   -17.906 1.00 88.37 147 A 1 
ATOM 1161 C CB  . VAL A 1 147 ? -39.783 1.796   -15.542 1.00 91.36 147 A 1 
ATOM 1162 C CG1 . VAL A 1 147 ? -38.312 1.368   -15.620 1.00 89.79 147 A 1 
ATOM 1163 C CG2 . VAL A 1 147 ? -40.378 1.197   -14.262 1.00 89.14 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? -38.166 4.414   -16.839 1.00 90.22 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? -37.467 4.972   -17.988 1.00 89.34 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? -36.037 4.434   -18.040 1.00 90.30 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? -35.314 4.505   -17.049 1.00 89.29 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? -37.485 6.504   -17.854 1.00 86.45 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? -36.818 7.229   -19.034 1.00 77.25 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? -37.693 7.185   -20.285 1.00 70.73 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? -36.569 8.674   -18.637 1.00 69.86 148 A 1 
ATOM 1172 N N   . ILE A 1 149 ? -35.611 3.955   -19.197 1.00 88.30 149 A 1 
ATOM 1173 C CA  . ILE A 1 149 ? -34.205 3.608   -19.425 1.00 87.73 149 A 1 
ATOM 1174 C C   . ILE A 1 149 ? -33.445 4.896   -19.754 1.00 86.71 149 A 1 
ATOM 1175 O O   . ILE A 1 149 ? -33.688 5.519   -20.789 1.00 85.29 149 A 1 
ATOM 1176 C CB  . ILE A 1 149 ? -34.055 2.528   -20.520 1.00 87.75 149 A 1 
ATOM 1177 C CG1 . ILE A 1 149 ? -34.796 1.231   -20.115 1.00 87.25 149 A 1 
ATOM 1178 C CG2 . ILE A 1 149 ? -32.564 2.247   -20.776 1.00 86.84 149 A 1 
ATOM 1179 C CD1 . ILE A 1 149 ? -34.857 0.169   -21.219 1.00 84.92 149 A 1 
ATOM 1180 N N   . LEU A 1 150 ? -32.527 5.288   -18.877 1.00 87.39 150 A 1 
ATOM 1181 C CA  . LEU A 1 150 ? -31.637 6.433   -19.074 1.00 86.31 150 A 1 
ATOM 1182 C C   . LEU A 1 150 ? -30.443 6.059   -19.952 1.00 85.43 150 A 1 
ATOM 1183 O O   . LEU A 1 150 ? -30.015 6.850   -20.789 1.00 83.90 150 A 1 
ATOM 1184 C CB  . LEU A 1 150 ? -31.142 6.952   -17.712 1.00 87.13 150 A 1 
ATOM 1185 C CG  . LEU A 1 150 ? -32.233 7.459   -16.751 1.00 86.66 150 A 1 
ATOM 1186 C CD1 . LEU A 1 150 ? -31.579 7.899   -15.441 1.00 84.92 150 A 1 
ATOM 1187 C CD2 . LEU A 1 150 ? -33.007 8.643   -17.333 1.00 84.97 150 A 1 
ATOM 1188 N N   . ASN A 1 151 ? -29.902 4.856   -19.756 1.00 88.47 151 A 1 
ATOM 1189 C CA  . ASN A 1 151 ? -28.846 4.301   -20.593 1.00 88.61 151 A 1 
ATOM 1190 C C   . ASN A 1 151 ? -28.833 2.766   -20.524 1.00 89.88 151 A 1 
ATOM 1191 O O   . ASN A 1 151 ? -29.109 2.180   -19.475 1.00 89.92 151 A 1 
ATOM 1192 C CB  . ASN A 1 151 ? -27.492 4.894   -20.164 1.00 86.65 151 A 1 
ATOM 1193 C CG  . ASN A 1 151 ? -26.442 4.777   -21.252 1.00 83.34 151 A 1 
ATOM 1194 O OD1 . ASN A 1 151 ? -26.699 4.356   -22.367 1.00 77.43 151 A 1 
ATOM 1195 N ND2 . ASN A 1 151 ? -25.224 5.170   -20.974 1.00 75.73 151 A 1 
ATOM 1196 N N   . ARG A 1 152 ? -28.492 2.124   -21.640 1.00 87.40 152 A 1 
ATOM 1197 C CA  . ARG A 1 152 ? -28.393 0.663   -21.746 1.00 88.36 152 A 1 
ATOM 1198 C C   . ARG A 1 152 ? -27.004 0.186   -21.354 1.00 88.86 152 A 1 
ATOM 1199 O O   . ARG A 1 152 ? -26.028 0.912   -21.540 1.00 87.88 152 A 1 
ATOM 1200 C CB  . ARG A 1 152 ? -28.761 0.220   -23.169 1.00 87.83 152 A 1 
ATOM 1201 C CG  . ARG A 1 152 ? -30.245 0.466   -23.466 1.00 85.02 152 A 1 
ATOM 1202 C CD  . ARG A 1 152 ? -30.587 0.084   -24.906 1.00 82.13 152 A 1 
ATOM 1203 N NE  . ARG A 1 152 ? -32.035 0.193   -25.145 1.00 77.41 152 A 1 
ATOM 1204 C CZ  . ARG A 1 152 ? -32.765 1.276   -25.328 1.00 72.43 152 A 1 
ATOM 1205 N NH1 . ARG A 1 152 ? -32.255 2.474   -25.409 1.00 65.79 152 A 1 
ATOM 1206 N NH2 . ARG A 1 152 ? -34.054 1.145   -25.421 1.00 66.98 152 A 1 
ATOM 1207 N N   . SER A 1 153 ? -26.907 -1.035  -20.864 1.00 91.27 153 A 1 
ATOM 1208 C CA  . SER A 1 153 ? -25.643 -1.729  -20.629 1.00 91.59 153 A 1 
ATOM 1209 C C   . SER A 1 153 ? -25.500 -2.881  -21.612 1.00 91.78 153 A 1 
ATOM 1210 O O   . SER A 1 153 ? -26.470 -3.592  -21.894 1.00 90.69 153 A 1 
ATOM 1211 C CB  . SER A 1 153 ? -25.566 -2.243  -19.189 1.00 91.26 153 A 1 
ATOM 1212 O OG  . SER A 1 153 ? -24.300 -2.816  -18.929 1.00 86.64 153 A 1 
ATOM 1213 N N   . GLU A 1 154 ? -24.282 -3.084  -22.109 1.00 92.93 154 A 1 
ATOM 1214 C CA  . GLU A 1 154 ? -23.909 -4.318  -22.797 1.00 93.07 154 A 1 
ATOM 1215 C C   . GLU A 1 154 ? -23.854 -5.506  -21.825 1.00 93.54 154 A 1 
ATOM 1216 O O   . GLU A 1 154 ? -24.026 -5.360  -20.612 1.00 91.83 154 A 1 
ATOM 1217 C CB  . GLU A 1 154 ? -22.581 -4.127  -23.540 1.00 91.73 154 A 1 
ATOM 1218 C CG  . GLU A 1 154 ? -22.706 -3.083  -24.660 1.00 85.86 154 A 1 
ATOM 1219 C CD  . GLU A 1 154 ? -21.472 -3.012  -25.569 1.00 84.06 154 A 1 
ATOM 1220 O OE1 . GLU A 1 154 ? -21.586 -2.307  -26.598 1.00 76.09 154 A 1 
ATOM 1221 O OE2 . GLU A 1 154 ? -20.459 -3.672  -25.254 1.00 77.05 154 A 1 
ATOM 1222 N N   . THR A 1 155 ? -23.625 -6.707  -22.366 1.00 93.69 155 A 1 
ATOM 1223 C CA  . THR A 1 155 ? -23.407 -7.899  -21.542 1.00 94.20 155 A 1 
ATOM 1224 C C   . THR A 1 155 ? -22.176 -7.696  -20.666 1.00 94.64 155 A 1 
ATOM 1225 O O   . THR A 1 155 ? -21.105 -7.357  -21.164 1.00 92.74 155 A 1 
ATOM 1226 C CB  . THR A 1 155 ? -23.242 -9.151  -22.406 1.00 92.67 155 A 1 
ATOM 1227 O OG1 . THR A 1 155 ? -24.384 -9.298  -23.228 1.00 85.40 155 A 1 
ATOM 1228 C CG2 . THR A 1 155 ? -23.125 -10.424 -21.574 1.00 84.31 155 A 1 
ATOM 1229 N N   . LEU A 1 156 ? -22.337 -7.900  -19.370 1.00 94.64 156 A 1 
ATOM 1230 C CA  . LEU A 1 156 ? -21.263 -7.672  -18.412 1.00 94.96 156 A 1 
ATOM 1231 C C   . LEU A 1 156 ? -20.166 -8.735  -18.548 1.00 95.57 156 A 1 
ATOM 1232 O O   . LEU A 1 156 ? -20.488 -9.918  -18.672 1.00 94.29 156 A 1 
ATOM 1233 C CB  . LEU A 1 156 ? -21.834 -7.669  -16.986 1.00 93.82 156 A 1 
ATOM 1234 C CG  . LEU A 1 156 ? -22.876 -6.577  -16.716 1.00 92.79 156 A 1 
ATOM 1235 C CD1 . LEU A 1 156 ? -23.478 -6.815  -15.333 1.00 88.95 156 A 1 
ATOM 1236 C CD2 . LEU A 1 156 ? -22.275 -5.174  -16.765 1.00 88.67 156 A 1 
ATOM 1237 N N   . PRO A 1 157 ? -18.888 -8.348  -18.449 1.00 94.86 157 A 1 
ATOM 1238 C CA  . PRO A 1 157 ? -17.768 -9.293  -18.440 1.00 94.52 157 A 1 
ATOM 1239 C C   . PRO A 1 157 ? -17.693 -10.110 -17.141 1.00 94.82 157 A 1 
ATOM 1240 O O   . PRO A 1 157 ? -17.113 -11.191 -17.124 1.00 93.23 157 A 1 
ATOM 1241 C CB  . PRO A 1 157 ? -16.528 -8.415  -18.629 1.00 94.24 157 A 1 
ATOM 1242 C CG  . PRO A 1 157 ? -16.941 -7.082  -18.009 1.00 93.89 157 A 1 
ATOM 1243 C CD  . PRO A 1 157 ? -18.413 -6.978  -18.360 1.00 95.54 157 A 1 
ATOM 1244 N N   . PHE A 1 158 ? -18.278 -9.604  -16.056 1.00 94.31 158 A 1 
ATOM 1245 C CA  . PHE A 1 158 ? -18.447 -10.286 -14.772 1.00 94.04 158 A 1 
ATOM 1246 C C   . PHE A 1 158 ? -19.637 -9.693  -14.007 1.00 94.12 158 A 1 
ATOM 1247 O O   . PHE A 1 158 ? -20.063 -8.565  -14.253 1.00 92.08 158 A 1 
ATOM 1248 C CB  . PHE A 1 158 ? -17.161 -10.190 -13.942 1.00 93.94 158 A 1 
ATOM 1249 C CG  . PHE A 1 158 ? -16.649 -8.785  -13.694 1.00 95.44 158 A 1 
ATOM 1250 C CD1 . PHE A 1 158 ? -15.661 -8.245  -14.536 1.00 93.17 158 A 1 
ATOM 1251 C CD2 . PHE A 1 158 ? -17.137 -8.019  -12.622 1.00 93.90 158 A 1 
ATOM 1252 C CE1 . PHE A 1 158 ? -15.163 -6.956  -14.306 1.00 92.80 158 A 1 
ATOM 1253 C CE2 . PHE A 1 158 ? -16.640 -6.725  -12.391 1.00 93.17 158 A 1 
ATOM 1254 C CZ  . PHE A 1 158 ? -15.649 -6.192  -13.233 1.00 94.72 158 A 1 
ATOM 1255 N N   . GLN A 1 159 ? -20.162 -10.451 -13.051 1.00 93.79 159 A 1 
ATOM 1256 C CA  . GLN A 1 159 ? -21.254 -10.002 -12.193 1.00 92.97 159 A 1 
ATOM 1257 C C   . GLN A 1 159 ? -20.745 -9.003  -11.142 1.00 93.26 159 A 1 
ATOM 1258 O O   . GLN A 1 159 ? -19.722 -9.230  -10.501 1.00 90.79 159 A 1 
ATOM 1259 C CB  . GLN A 1 159 ? -21.923 -11.234 -11.570 1.00 90.53 159 A 1 
ATOM 1260 C CG  . GLN A 1 159 ? -23.134 -10.912 -10.685 1.00 78.03 159 A 1 
ATOM 1261 C CD  . GLN A 1 159 ? -24.265 -10.176 -11.397 1.00 73.37 159 A 1 
ATOM 1262 O OE1 . GLN A 1 159 ? -24.509 -10.297 -12.591 1.00 65.93 159 A 1 
ATOM 1263 N NE2 . GLN A 1 159 ? -25.002 -9.365  -10.674 1.00 61.58 159 A 1 
ATOM 1264 N N   . ILE A 1 160 ? -21.477 -7.913  -10.955 1.00 91.90 160 A 1 
ATOM 1265 C CA  . ILE A 1 160 ? -21.180 -6.900  -9.937  1.00 90.75 160 A 1 
ATOM 1266 C C   . ILE A 1 160 ? -22.007 -7.225  -8.694  1.00 89.43 160 A 1 
ATOM 1267 O O   . ILE A 1 160 ? -23.208 -6.961  -8.660  1.00 85.65 160 A 1 
ATOM 1268 C CB  . ILE A 1 160 ? -21.452 -5.476  -10.472 1.00 90.00 160 A 1 
ATOM 1269 C CG1 . ILE A 1 160 ? -20.627 -5.201  -11.751 1.00 88.29 160 A 1 
ATOM 1270 C CG2 . ILE A 1 160 ? -21.122 -4.437  -9.385  1.00 87.59 160 A 1 
ATOM 1271 C CD1 . ILE A 1 160 ? -21.050 -3.923  -12.475 1.00 82.85 160 A 1 
ATOM 1272 N N   . ASP A 1 161 ? -21.372 -7.788  -7.682  1.00 89.78 161 A 1 
ATOM 1273 C CA  . ASP A 1 161 ? -21.979 -8.117  -6.392  1.00 88.48 161 A 1 
ATOM 1274 C C   . ASP A 1 161 ? -21.379 -7.247  -5.270  1.00 88.46 161 A 1 
ATOM 1275 O O   . ASP A 1 161 ? -20.865 -6.145  -5.522  1.00 83.51 161 A 1 
ATOM 1276 C CB  . ASP A 1 161 ? -21.868 -9.639  -6.164  1.00 85.27 161 A 1 
ATOM 1277 C CG  . ASP A 1 161 ? -22.848 -10.443 -7.035  1.00 82.10 161 A 1 
ATOM 1278 O OD1 . ASP A 1 161 ? -24.052 -10.066 -7.094  1.00 77.12 161 A 1 
ATOM 1279 O OD2 . ASP A 1 161 ? -22.443 -11.476 -7.601  1.00 76.96 161 A 1 
ATOM 1280 N N   . GLU A 1 162 ? -21.475 -7.690  -4.022  1.00 85.98 162 A 1 
ATOM 1281 C CA  . GLU A 1 162 ? -20.850 -7.009  -2.878  1.00 86.72 162 A 1 
ATOM 1282 C C   . GLU A 1 162 ? -19.328 -6.941  -3.040  1.00 88.31 162 A 1 
ATOM 1283 O O   . GLU A 1 162 ? -18.740 -5.861  -2.940  1.00 84.21 162 A 1 
ATOM 1284 C CB  . GLU A 1 162 ? -21.266 -7.737  -1.593  1.00 84.00 162 A 1 
ATOM 1285 C CG  . GLU A 1 162 ? -20.775 -7.008  -0.337  1.00 73.06 162 A 1 
ATOM 1286 C CD  . GLU A 1 162 ? -21.383 -7.561  0.956   1.00 66.79 162 A 1 
ATOM 1287 O OE1 . GLU A 1 162 ? -21.174 -6.895  1.994   1.00 59.54 162 A 1 
ATOM 1288 O OE2 . GLU A 1 162 ? -22.104 -8.582  0.886   1.00 59.16 162 A 1 
ATOM 1289 N N   . GLU A 1 163 ? -18.720 -8.065  -3.392  1.00 88.79 163 A 1 
ATOM 1290 C CA  . GLU A 1 163 ? -17.325 -8.191  -3.806  1.00 88.80 163 A 1 
ATOM 1291 C C   . GLU A 1 163 ? -17.258 -8.943  -5.138  1.00 88.50 163 A 1 
ATOM 1292 O O   . GLU A 1 163 ? -18.063 -9.831  -5.418  1.00 82.45 163 A 1 
ATOM 1293 C CB  . GLU A 1 163 ? -16.517 -8.861  -2.689  1.00 86.28 163 A 1 
ATOM 1294 C CG  . GLU A 1 163 ? -15.009 -8.876  -2.973  1.00 78.28 163 A 1 
ATOM 1295 C CD  . GLU A 1 163 ? -14.175 -8.976  -1.686  1.00 76.44 163 A 1 
ATOM 1296 O OE1 . GLU A 1 163 ? -13.158 -8.232  -1.612  1.00 69.62 163 A 1 
ATOM 1297 O OE2 . GLU A 1 163 ? -14.586 -9.710  -0.769  1.00 71.20 163 A 1 
ATOM 1298 N N   . SER A 1 164 ? -16.327 -8.546  -6.002  1.00 86.46 164 A 1 
ATOM 1299 C CA  . SER A 1 164 ? -16.173 -9.179  -7.312  1.00 86.24 164 A 1 
ATOM 1300 C C   . SER A 1 164 ? -15.334 -10.452 -7.204  1.00 87.69 164 A 1 
ATOM 1301 O O   . SER A 1 164 ? -14.180 -10.404 -6.789  1.00 83.98 164 A 1 
ATOM 1302 C CB  . SER A 1 164 ? -15.548 -8.206  -8.307  1.00 83.03 164 A 1 
ATOM 1303 O OG  . SER A 1 164 ? -15.476 -8.816  -9.581  1.00 74.23 164 A 1 
ATOM 1304 N N   . ASN A 1 165 ? -15.881 -11.570 -7.691  1.00 90.54 165 A 1 
ATOM 1305 C CA  . ASN A 1 165 ? -15.154 -12.843 -7.808  1.00 90.92 165 A 1 
ATOM 1306 C C   . ASN A 1 165 ? -14.310 -12.951 -9.093  1.00 92.40 165 A 1 
ATOM 1307 O O   . ASN A 1 165 ? -13.742 -14.005 -9.380  1.00 89.50 165 A 1 
ATOM 1308 C CB  . ASN A 1 165 ? -16.171 -13.995 -7.702  1.00 88.21 165 A 1 
ATOM 1309 C CG  . ASN A 1 165 ? -16.806 -14.092 -6.328  1.00 80.06 165 A 1 
ATOM 1310 O OD1 . ASN A 1 165 ? -16.194 -13.842 -5.312  1.00 71.41 165 A 1 
ATOM 1311 N ND2 . ASN A 1 165 ? -18.055 -14.480 -6.246  1.00 70.94 165 A 1 
ATOM 1312 N N   . ALA A 1 166 ? -14.258 -11.898 -9.913  1.00 92.44 166 A 1 
ATOM 1313 C CA  . ALA A 1 166 ? -13.437 -11.876 -11.117 1.00 93.09 166 A 1 
ATOM 1314 C C   . ALA A 1 166 ? -11.941 -11.795 -10.762 1.00 93.67 166 A 1 
ATOM 1315 O O   . ALA A 1 166 ? -11.561 -11.204 -9.754  1.00 92.12 166 A 1 
ATOM 1316 C CB  . ALA A 1 166 ? -13.880 -10.717 -12.011 1.00 92.50 166 A 1 
ATOM 1317 N N   . ASN A 1 167 ? -11.091 -12.352 -11.629 1.00 94.73 167 A 1 
ATOM 1318 C CA  . ASN A 1 167 ? -9.645  -12.252 -11.459 1.00 94.62 167 A 1 
ATOM 1319 C C   . ASN A 1 167 ? -9.165  -10.791 -11.557 1.00 95.25 167 A 1 
ATOM 1320 O O   . ASN A 1 167 ? -9.866  -9.925  -12.091 1.00 94.53 167 A 1 
ATOM 1321 C CB  . ASN A 1 167 ? -8.929  -13.223 -12.423 1.00 93.60 167 A 1 
ATOM 1322 C CG  . ASN A 1 167 ? -9.036  -12.871 -13.900 1.00 91.19 167 A 1 
ATOM 1323 O OD1 . ASN A 1 167 ? -9.195  -11.739 -14.304 1.00 79.67 167 A 1 
ATOM 1324 N ND2 . ASN A 1 167 ? -8.940  -13.839 -14.775 1.00 81.91 167 A 1 
ATOM 1325 N N   . GLU A 1 168 ? -7.973  -10.518 -11.025 1.00 93.40 168 A 1 
ATOM 1326 C CA  . GLU A 1 168 ? -7.414  -9.162  -10.951 1.00 93.24 168 A 1 
ATOM 1327 C C   . GLU A 1 168 ? -7.336  -8.485  -12.330 1.00 94.07 168 A 1 
ATOM 1328 O O   . GLU A 1 168 ? -7.799  -7.355  -12.473 1.00 93.41 168 A 1 
ATOM 1329 C CB  . GLU A 1 168 ? -6.036  -9.203  -10.266 1.00 91.61 168 A 1 
ATOM 1330 C CG  . GLU A 1 168 ? -5.478  -7.790  -10.035 1.00 88.44 168 A 1 
ATOM 1331 C CD  . GLU A 1 168 ? -4.106  -7.766  -9.351  1.00 87.15 168 A 1 
ATOM 1332 O OE1 . GLU A 1 168 ? -3.186  -7.099  -9.884  1.00 78.45 168 A 1 
ATOM 1333 O OE2 . GLU A 1 168 ? -3.968  -8.313  -8.243  1.00 79.49 168 A 1 
ATOM 1334 N N   . ASP A 1 169 ? -6.857  -9.175  -13.359 1.00 94.43 169 A 1 
ATOM 1335 C CA  . ASP A 1 169 ? -6.701  -8.599  -14.704 1.00 94.25 169 A 1 
ATOM 1336 C C   . ASP A 1 169 ? -8.038  -8.134  -15.296 1.00 95.23 169 A 1 
ATOM 1337 O O   . ASP A 1 169 ? -8.140  -7.044  -15.864 1.00 94.48 169 A 1 
ATOM 1338 C CB  . ASP A 1 169 ? -6.068  -9.629  -15.651 1.00 92.65 169 A 1 
ATOM 1339 C CG  . ASP A 1 169 ? -4.609  -9.946  -15.325 1.00 86.35 169 A 1 
ATOM 1340 O OD1 . ASP A 1 169 ? -3.931  -9.067  -14.748 1.00 80.99 169 A 1 
ATOM 1341 O OD2 . ASP A 1 169 ? -4.190  -11.066 -15.681 1.00 80.35 169 A 1 
ATOM 1342 N N   . LEU A 1 170 ? -9.096  -8.933  -15.126 1.00 94.15 170 A 1 
ATOM 1343 C CA  . LEU A 1 170 ? -10.431 -8.588  -15.607 1.00 94.91 170 A 1 
ATOM 1344 C C   . LEU A 1 170 ? -11.019 -7.408  -14.823 1.00 95.77 170 A 1 
ATOM 1345 O O   . LEU A 1 170 ? -11.616 -6.505  -15.416 1.00 94.93 170 A 1 
ATOM 1346 C CB  . LEU A 1 170 ? -11.319 -9.843  -15.534 1.00 94.25 170 A 1 
ATOM 1347 C CG  . LEU A 1 170 ? -12.648 -9.707  -16.296 1.00 89.85 170 A 1 
ATOM 1348 C CD1 . LEU A 1 170 ? -12.432 -9.578  -17.807 1.00 85.68 170 A 1 
ATOM 1349 C CD2 . LEU A 1 170 ? -13.507 -10.949 -16.056 1.00 86.29 170 A 1 
ATOM 1350 N N   . ARG A 1 171 ? -10.810 -7.376  -13.495 1.00 95.18 171 A 1 
ATOM 1351 C CA  . ARG A 1 171 ? -11.217 -6.254  -12.630 1.00 95.53 171 A 1 
ATOM 1352 C C   . ARG A 1 171 ? -10.485 -4.967  -13.001 1.00 96.00 171 A 1 
ATOM 1353 O O   . ARG A 1 171 ? -11.107 -3.909  -13.041 1.00 95.59 171 A 1 
ATOM 1354 C CB  . ARG A 1 171 ? -10.956 -6.600  -11.153 1.00 95.30 171 A 1 
ATOM 1355 C CG  . ARG A 1 171 ? -11.891 -7.698  -10.612 1.00 93.54 171 A 1 
ATOM 1356 C CD  . ARG A 1 171 ? -11.491 -8.112  -9.187  1.00 92.41 171 A 1 
ATOM 1357 N NE  . ARG A 1 171 ? -11.665 -7.003  -8.227  1.00 88.23 171 A 1 
ATOM 1358 C CZ  . ARG A 1 171 ? -10.923 -6.710  -7.170  1.00 88.43 171 A 1 
ATOM 1359 N NH1 . ARG A 1 171 ? -9.957  -7.460  -6.726  1.00 78.74 171 A 1 
ATOM 1360 N NH2 . ARG A 1 171 ? -11.141 -5.614  -6.526  1.00 79.68 171 A 1 
ATOM 1361 N N   . LEU A 1 172 ? -9.190  -5.036  -13.303 1.00 94.37 172 A 1 
ATOM 1362 C CA  . LEU A 1 172 ? -8.403  -3.878  -13.740 1.00 94.02 172 A 1 
ATOM 1363 C C   . LEU A 1 172 ? -8.812  -3.399  -15.140 1.00 94.36 172 A 1 
ATOM 1364 O O   . LEU A 1 172 ? -8.952  -2.196  -15.346 1.00 93.95 172 A 1 
ATOM 1365 C CB  . LEU A 1 172 ? -6.904  -4.215  -13.689 1.00 93.56 172 A 1 
ATOM 1366 C CG  . LEU A 1 172 ? -6.318  -4.392  -12.274 1.00 91.46 172 A 1 
ATOM 1367 C CD1 . LEU A 1 172 ? -4.828  -4.720  -12.387 1.00 87.86 172 A 1 
ATOM 1368 C CD2 . LEU A 1 172 ? -6.460  -3.135  -11.414 1.00 88.47 172 A 1 
ATOM 1369 N N   . LYS A 1 173 ? -9.081  -4.321  -16.074 1.00 94.60 173 A 1 
ATOM 1370 C CA  . LYS A 1 173 ? -9.558  -3.983  -17.425 1.00 95.01 173 A 1 
ATOM 1371 C C   . LYS A 1 173 ? -10.912 -3.274  -17.400 1.00 95.41 173 A 1 
ATOM 1372 O O   . LYS A 1 173 ? -11.116 -2.288  -18.098 1.00 94.69 173 A 1 
ATOM 1373 C CB  . LYS A 1 173 ? -9.603  -5.260  -18.274 1.00 95.08 173 A 1 
ATOM 1374 C CG  . LYS A 1 173 ? -10.016 -4.953  -19.717 1.00 93.30 173 A 1 
ATOM 1375 C CD  . LYS A 1 173 ? -9.868  -6.194  -20.599 1.00 88.65 173 A 1 
ATOM 1376 C CE  . LYS A 1 173 ? -10.233 -5.807  -22.035 1.00 82.63 173 A 1 
ATOM 1377 N NZ  . LYS A 1 173 ? -9.932  -6.911  -22.980 1.00 73.66 173 A 1 
ATOM 1378 N N   . TYR A 1 174 ? -11.835 -3.761  -16.578 1.00 95.47 174 A 1 
ATOM 1379 C CA  . TYR A 1 174 ? -13.167 -3.177  -16.425 1.00 95.47 174 A 1 
ATOM 1380 C C   . TYR A 1 174 ? -13.317 -2.469  -15.073 1.00 95.61 174 A 1 
ATOM 1381 O O   . TYR A 1 174 ? -14.345 -2.589  -14.400 1.00 94.63 174 A 1 
ATOM 1382 C CB  . TYR A 1 174 ? -14.233 -4.242  -16.680 1.00 95.40 174 A 1 
ATOM 1383 C CG  . TYR A 1 174 ? -14.193 -4.827  -18.077 1.00 95.59 174 A 1 
ATOM 1384 C CD1 . TYR A 1 174 ? -14.778 -4.135  -19.155 1.00 93.44 174 A 1 
ATOM 1385 C CD2 . TYR A 1 174 ? -13.570 -6.068  -18.299 1.00 94.13 174 A 1 
ATOM 1386 C CE1 . TYR A 1 174 ? -14.752 -4.689  -20.448 1.00 93.38 174 A 1 
ATOM 1387 C CE2 . TYR A 1 174 ? -13.538 -6.623  -19.591 1.00 93.45 174 A 1 
ATOM 1388 C CZ  . TYR A 1 174 ? -14.134 -5.939  -20.668 1.00 94.15 174 A 1 
ATOM 1389 O OH  . TYR A 1 174 ? -14.113 -6.485  -21.910 1.00 92.71 174 A 1 
ATOM 1390 N N   . ARG A 1 175 ? -12.296 -1.717  -14.666 1.00 95.63 175 A 1 
ATOM 1391 C CA  . ARG A 1 175 ? -12.235 -1.097  -13.333 1.00 95.91 175 A 1 
ATOM 1392 C C   . ARG A 1 175 ? -13.442 -0.211  -13.018 1.00 96.28 175 A 1 
ATOM 1393 O O   . ARG A 1 175 ? -13.904 -0.183  -11.885 1.00 95.41 175 A 1 
ATOM 1394 C CB  . ARG A 1 175 ? -10.922 -0.318  -13.209 1.00 95.43 175 A 1 
ATOM 1395 C CG  . ARG A 1 175 ? -10.660 0.233   -11.799 1.00 93.96 175 A 1 
ATOM 1396 C CD  . ARG A 1 175 ? -10.668 -0.867  -10.729 1.00 93.30 175 A 1 
ATOM 1397 N NE  . ARG A 1 175 ? -10.119 -0.402  -9.457  1.00 92.33 175 A 1 
ATOM 1398 C CZ  . ARG A 1 175 ? -9.841  -1.167  -8.419  1.00 93.16 175 A 1 
ATOM 1399 N NH1 . ARG A 1 175 ? -10.119 -2.437  -8.387  1.00 84.65 175 A 1 
ATOM 1400 N NH2 . ARG A 1 175 ? -9.254  -0.656  -7.380  1.00 86.12 175 A 1 
ATOM 1401 N N   . TYR A 1 176 ? -14.008 0.460   -14.014 1.00 95.66 176 A 1 
ATOM 1402 C CA  . TYR A 1 176 ? -15.228 1.264   -13.875 1.00 95.45 176 A 1 
ATOM 1403 C C   . TYR A 1 176 ? -16.479 0.441   -13.505 1.00 95.18 176 A 1 
ATOM 1404 O O   . TYR A 1 176 ? -17.429 1.004   -12.958 1.00 93.71 176 A 1 
ATOM 1405 C CB  . TYR A 1 176 ? -15.443 2.062   -15.170 1.00 95.02 176 A 1 
ATOM 1406 C CG  . TYR A 1 176 ? -15.405 1.224   -16.437 1.00 95.43 176 A 1 
ATOM 1407 C CD1 . TYR A 1 176 ? -14.210 1.119   -17.176 1.00 93.06 176 A 1 
ATOM 1408 C CD2 . TYR A 1 176 ? -16.560 0.551   -16.882 1.00 94.04 176 A 1 
ATOM 1409 C CE1 . TYR A 1 176 ? -14.169 0.343   -18.347 1.00 91.98 176 A 1 
ATOM 1410 C CE2 . TYR A 1 176 ? -16.521 -0.228  -18.048 1.00 91.79 176 A 1 
ATOM 1411 C CZ  . TYR A 1 176 ? -15.325 -0.331  -18.788 1.00 93.98 176 A 1 
ATOM 1412 O OH  . TYR A 1 176 ? -15.286 -1.082  -19.920 1.00 92.16 176 A 1 
ATOM 1413 N N   . LEU A 1 177 ? -16.495 -0.863  -13.763 1.00 95.85 177 A 1 
ATOM 1414 C CA  . LEU A 1 177 ? -17.532 -1.785  -13.284 1.00 95.56 177 A 1 
ATOM 1415 C C   . LEU A 1 177 ? -17.189 -2.324  -11.891 1.00 95.63 177 A 1 
ATOM 1416 O O   . LEU A 1 177 ? -18.054 -2.329  -11.020 1.00 95.07 177 A 1 
ATOM 1417 C CB  . LEU A 1 177 ? -17.735 -2.943  -14.281 1.00 95.37 177 A 1 
ATOM 1418 C CG  . LEU A 1 177 ? -18.196 -2.534  -15.691 1.00 94.66 177 A 1 
ATOM 1419 C CD1 . LEU A 1 177 ? -18.318 -3.783  -16.565 1.00 92.77 177 A 1 
ATOM 1420 C CD2 . LEU A 1 177 ? -19.555 -1.828  -15.675 1.00 92.75 177 A 1 
ATOM 1421 N N   . ASP A 1 178 ? -15.937 -2.703  -11.655 1.00 96.21 178 A 1 
ATOM 1422 C CA  . ASP A 1 178 ? -15.454 -3.179  -10.348 1.00 96.32 178 A 1 
ATOM 1423 C C   . ASP A 1 178 ? -15.674 -2.128  -9.241  1.00 96.34 178 A 1 
ATOM 1424 O O   . ASP A 1 178 ? -16.170 -2.439  -8.162  1.00 95.52 178 A 1 
ATOM 1425 C CB  . ASP A 1 178 ? -13.971 -3.544  -10.481 1.00 96.08 178 A 1 
ATOM 1426 C CG  . ASP A 1 178 ? -13.390 -4.156  -9.201  1.00 95.54 178 A 1 
ATOM 1427 O OD1 . ASP A 1 178 ? -14.017 -5.078  -8.649  1.00 92.11 178 A 1 
ATOM 1428 O OD2 . ASP A 1 178 ? -12.284 -3.723  -8.805  1.00 92.30 178 A 1 
ATOM 1429 N N   . LEU A 1 179 ? -15.444 -0.852  -9.560  1.00 96.22 179 A 1 
ATOM 1430 C CA  . LEU A 1 179 ? -15.712 0.278   -8.660  1.00 95.84 179 A 1 
ATOM 1431 C C   . LEU A 1 179 ? -17.190 0.416   -8.256  1.00 95.36 179 A 1 
ATOM 1432 O O   . LEU A 1 179 ? -17.481 1.169   -7.328  1.00 94.37 179 A 1 
ATOM 1433 C CB  . LEU A 1 179 ? -15.230 1.582   -9.326  1.00 95.93 179 A 1 
ATOM 1434 C CG  . LEU A 1 179 ? -13.705 1.785   -9.319  1.00 95.63 179 A 1 
ATOM 1435 C CD1 . LEU A 1 179 ? -13.358 2.989   -10.200 1.00 94.35 179 A 1 
ATOM 1436 C CD2 . LEU A 1 179 ? -13.168 2.067   -7.916  1.00 94.40 179 A 1 
ATOM 1437 N N   . ARG A 1 180 ? -18.129 -0.258  -8.920  1.00 95.72 180 A 1 
ATOM 1438 C CA  . ARG A 1 180 ? -19.544 -0.278  -8.509  1.00 95.09 180 A 1 
ATOM 1439 C C   . ARG A 1 180 ? -19.833 -1.284  -7.390  1.00 94.98 180 A 1 
ATOM 1440 O O   . ARG A 1 180 ? -20.906 -1.196  -6.799  1.00 94.00 180 A 1 
ATOM 1441 C CB  . ARG A 1 180 ? -20.465 -0.551  -9.703  1.00 94.70 180 A 1 
ATOM 1442 C CG  . ARG A 1 180 ? -20.346 0.493   -10.820 1.00 93.45 180 A 1 
ATOM 1443 C CD  . ARG A 1 180 ? -21.352 0.166   -11.928 1.00 92.82 180 A 1 
ATOM 1444 N NE  . ARG A 1 180 ? -21.193 1.051   -13.095 1.00 91.31 180 A 1 
ATOM 1445 C CZ  . ARG A 1 180 ? -21.956 1.039   -14.176 1.00 91.64 180 A 1 
ATOM 1446 N NH1 . ARG A 1 180 ? -22.977 0.236   -14.296 1.00 87.64 180 A 1 
ATOM 1447 N NH2 . ARG A 1 180 ? -21.700 1.841   -15.174 1.00 87.13 180 A 1 
ATOM 1448 N N   . SER A 1 181 ? -18.921 -2.203  -7.103  1.00 95.12 181 A 1 
ATOM 1449 C CA  . SER A 1 181 ? -19.069 -3.158  -6.003  1.00 94.78 181 A 1 
ATOM 1450 C C   . SER A 1 181 ? -19.086 -2.444  -4.650  1.00 94.80 181 A 1 
ATOM 1451 O O   . SER A 1 181 ? -18.415 -1.425  -4.456  1.00 94.43 181 A 1 
ATOM 1452 C CB  . SER A 1 181 ? -17.975 -4.231  -6.044  1.00 94.43 181 A 1 
ATOM 1453 O OG  . SER A 1 181 ? -16.701 -3.677  -5.770  1.00 89.07 181 A 1 
ATOM 1454 N N   . THR A 1 182 ? -19.842 -2.971  -3.690  1.00 93.37 182 A 1 
ATOM 1455 C CA  . THR A 1 182 ? -19.958 -2.371  -2.349  1.00 93.19 182 A 1 
ATOM 1456 C C   . THR A 1 182 ? -18.604 -2.317  -1.643  1.00 94.32 182 A 1 
ATOM 1457 O O   . THR A 1 182 ? -18.267 -1.296  -1.041  1.00 94.41 182 A 1 
ATOM 1458 C CB  . THR A 1 182 ? -20.973 -3.153  -1.499  1.00 91.75 182 A 1 
ATOM 1459 O OG1 . THR A 1 182 ? -22.215 -3.173  -2.164  1.00 86.98 182 A 1 
ATOM 1460 C CG2 . THR A 1 182 ? -21.214 -2.517  -0.129  1.00 86.28 182 A 1 
ATOM 1461 N N   . ALA A 1 183 ? -17.792 -3.362  -1.768  1.00 94.71 183 A 1 
ATOM 1462 C CA  . ALA A 1 183 ? -16.448 -3.414  -1.197  1.00 95.38 183 A 1 
ATOM 1463 C C   . ALA A 1 183 ? -15.558 -2.274  -1.719  1.00 96.24 183 A 1 
ATOM 1464 O O   . ALA A 1 183 ? -14.993 -1.518  -0.925  1.00 96.24 183 A 1 
ATOM 1465 C CB  . ALA A 1 183 ? -15.846 -4.789  -1.504  1.00 95.00 183 A 1 
ATOM 1466 N N   . MET A 1 184 ? -15.495 -2.069  -3.038  1.00 96.42 184 A 1 
ATOM 1467 C CA  . MET A 1 184 ? -14.712 -0.981  -3.632  1.00 96.90 184 A 1 
ATOM 1468 C C   . MET A 1 184 ? -15.250 0.400   -3.257  1.00 97.14 184 A 1 
ATOM 1469 O O   . MET A 1 184 ? -14.464 1.286   -2.923  1.00 97.00 184 A 1 
ATOM 1470 C CB  . MET A 1 184 ? -14.649 -1.134  -5.154  1.00 96.88 184 A 1 
ATOM 1471 C CG  . MET A 1 184 ? -13.668 -2.229  -5.597  1.00 95.39 184 A 1 
ATOM 1472 S SD  . MET A 1 184 ? -11.954 -2.084  -4.998  1.00 95.37 184 A 1 
ATOM 1473 C CE  . MET A 1 184 ? -11.543 -0.380  -5.427  1.00 89.39 184 A 1 
ATOM 1474 N N   . GLN A 1 185 ? -16.574 0.589   -3.249  1.00 96.29 185 A 1 
ATOM 1475 C CA  . GLN A 1 185 ? -17.187 1.845   -2.800  1.00 96.17 185 A 1 
ATOM 1476 C C   . GLN A 1 185 ? -16.790 2.173   -1.355  1.00 96.65 185 A 1 
ATOM 1477 O O   . GLN A 1 185 ? -16.408 3.308   -1.069  1.00 96.36 185 A 1 
ATOM 1478 C CB  . GLN A 1 185 ? -18.719 1.767   -2.931  1.00 95.32 185 A 1 
ATOM 1479 C CG  . GLN A 1 185 ? -19.192 1.859   -4.389  1.00 92.60 185 A 1 
ATOM 1480 C CD  . GLN A 1 185 ? -19.003 3.246   -5.005  1.00 92.09 185 A 1 
ATOM 1481 O OE1 . GLN A 1 185 ? -19.261 4.275   -4.398  1.00 83.83 185 A 1 
ATOM 1482 N NE2 . GLN A 1 185 ? -18.561 3.318   -6.239  1.00 81.64 185 A 1 
ATOM 1483 N N   . ASN A 1 186 ? -16.819 1.190   -0.457  1.00 95.38 186 A 1 
ATOM 1484 C CA  . ASN A 1 186 ? -16.430 1.364   0.940   1.00 95.60 186 A 1 
ATOM 1485 C C   . ASN A 1 186 ? -14.938 1.683   1.097   1.00 96.76 186 A 1 
ATOM 1486 O O   . ASN A 1 186 ? -14.592 2.588   1.860   1.00 96.99 186 A 1 
ATOM 1487 C CB  . ASN A 1 186 ? -16.827 0.106   1.732   1.00 94.64 186 A 1 
ATOM 1488 C CG  . ASN A 1 186 ? -18.321 0.019   1.980   1.00 92.02 186 A 1 
ATOM 1489 O OD1 . ASN A 1 186 ? -19.034 1.013   2.007   1.00 86.94 186 A 1 
ATOM 1490 N ND2 . ASN A 1 186 ? -18.829 -1.166  2.228   1.00 85.56 186 A 1 
ATOM 1491 N N   . ARG A 1 187 ? -14.055 1.017   0.351   1.00 96.15 187 A 1 
ATOM 1492 C CA  . ARG A 1 187 ? -12.601 1.271   0.387   1.00 96.85 187 A 1 
ATOM 1493 C C   . ARG A 1 187 ? -12.247 2.675   -0.120  1.00 97.51 187 A 1 
ATOM 1494 O O   . ARG A 1 187 ? -11.483 3.393   0.521   1.00 97.57 187 A 1 
ATOM 1495 C CB  . ARG A 1 187 ? -11.873 0.183   -0.420  1.00 96.51 187 A 1 
ATOM 1496 C CG  . ARG A 1 187 ? -11.953 -1.222  0.207   1.00 95.40 187 A 1 
ATOM 1497 C CD  . ARG A 1 187 ? -11.486 -2.282  -0.805  1.00 94.28 187 A 1 
ATOM 1498 N NE  . ARG A 1 187 ? -11.790 -3.670  -0.384  1.00 91.24 187 A 1 
ATOM 1499 C CZ  . ARG A 1 187 ? -11.780 -4.746  -1.159  1.00 91.16 187 A 1 
ATOM 1500 N NH1 . ARG A 1 187 ? -11.432 -4.712  -2.411  1.00 85.87 187 A 1 
ATOM 1501 N NH2 . ARG A 1 187 ? -12.133 -5.905  -0.694  1.00 86.61 187 A 1 
ATOM 1502 N N   . ILE A 1 188 ? -12.856 3.107   -1.228  1.00 98.00 188 A 1 
ATOM 1503 C CA  . ILE A 1 188 ? -12.649 4.463   -1.765  1.00 98.11 188 A 1 
ATOM 1504 C C   . ILE A 1 188 ? -13.270 5.529   -0.845  1.00 98.26 188 A 1 
ATOM 1505 O O   . ILE A 1 188 ? -12.678 6.595   -0.659  1.00 98.14 188 A 1 
ATOM 1506 C CB  . ILE A 1 188 ? -13.176 4.556   -3.214  1.00 97.96 188 A 1 
ATOM 1507 C CG1 . ILE A 1 188 ? -12.440 3.591   -4.178  1.00 97.24 188 A 1 
ATOM 1508 C CG2 . ILE A 1 188 ? -13.098 5.992   -3.763  1.00 97.31 188 A 1 
ATOM 1509 C CD1 . ILE A 1 188 ? -10.918 3.760   -4.285  1.00 94.78 188 A 1 
ATOM 1510 N N   . ARG A 1 189 ? -14.420 5.251   -0.223  1.00 97.75 189 A 1 
ATOM 1511 C CA  . ARG A 1 189 ? -15.007 6.121   0.807   1.00 97.88 189 A 1 
ATOM 1512 C C   . ARG A 1 189 ? -14.070 6.265   2.002   1.00 98.31 189 A 1 
ATOM 1513 O O   . ARG A 1 189 ? -13.771 7.399   2.367   1.00 98.28 189 A 1 
ATOM 1514 C CB  . ARG A 1 189 ? -16.389 5.593   1.223   1.00 97.22 189 A 1 
ATOM 1515 C CG  . ARG A 1 189 ? -17.019 6.466   2.323   1.00 95.40 189 A 1 
ATOM 1516 C CD  . ARG A 1 189 ? -18.411 5.976   2.729   1.00 92.13 189 A 1 
ATOM 1517 N NE  . ARG A 1 189 ? -18.393 4.615   3.305   1.00 82.64 189 A 1 
ATOM 1518 C CZ  . ARG A 1 189 ? -18.069 4.287   4.545   1.00 76.30 189 A 1 
ATOM 1519 N NH1 . ARG A 1 189 ? -17.750 5.168   5.452   1.00 66.42 189 A 1 
ATOM 1520 N NH2 . ARG A 1 189 ? -18.066 3.035   4.901   1.00 66.29 189 A 1 
ATOM 1521 N N   . LEU A 1 190 ? -13.556 5.159   2.542   1.00 97.15 190 A 1 
ATOM 1522 C CA  . LEU A 1 190 ? -12.588 5.168   3.645   1.00 97.58 190 A 1 
ATOM 1523 C C   . LEU A 1 190 ? -11.366 6.024   3.294   1.00 98.19 190 A 1 
ATOM 1524 O O   . LEU A 1 190 ? -10.987 6.890   4.074   1.00 98.19 190 A 1 
ATOM 1525 C CB  . LEU A 1 190 ? -12.189 3.719   3.985   1.00 97.33 190 A 1 
ATOM 1526 C CG  . LEU A 1 190 ? -11.114 3.606   5.087   1.00 96.93 190 A 1 
ATOM 1527 C CD1 . LEU A 1 190 ? -11.593 4.172   6.423   1.00 96.17 190 A 1 
ATOM 1528 C CD2 . LEU A 1 190 ? -10.731 2.144   5.285   1.00 96.08 190 A 1 
ATOM 1529 N N   . ARG A 1 191 ? -10.810 5.868   2.094   1.00 98.65 191 A 1 
ATOM 1530 C CA  . ARG A 1 191 ? -9.697  6.706   1.623   1.00 98.76 191 A 1 
ATOM 1531 C C   . ARG A 1 191 ? -10.026 8.204   1.651   1.00 98.84 191 A 1 
ATOM 1532 O O   . ARG A 1 191 ? -9.191  9.016   2.051   1.00 98.70 191 A 1 
ATOM 1533 C CB  . ARG A 1 191 ? -9.301  6.263   0.205   1.00 98.53 191 A 1 
ATOM 1534 C CG  . ARG A 1 191 ? -8.059  7.016   -0.282  1.00 98.08 191 A 1 
ATOM 1535 C CD  . ARG A 1 191 ? -7.752  6.694   -1.735  1.00 97.51 191 A 1 
ATOM 1536 N NE  . ARG A 1 191 ? -6.521  7.384   -2.151  1.00 96.20 191 A 1 
ATOM 1537 C CZ  . ARG A 1 191 ? -5.315  6.849   -2.229  1.00 96.49 191 A 1 
ATOM 1538 N NH1 . ARG A 1 191 ? -5.076  5.594   -1.970  1.00 91.79 191 A 1 
ATOM 1539 N NH2 . ARG A 1 191 ? -4.304  7.575   -2.572  1.00 93.04 191 A 1 
ATOM 1540 N N   . SER A 1 192 ? -11.219 8.582   1.221   1.00 98.65 192 A 1 
ATOM 1541 C CA  . SER A 1 192 ? -11.683 9.973   1.248   1.00 98.64 192 A 1 
ATOM 1542 C C   . SER A 1 192 ? -11.843 10.487  2.681   1.00 98.77 192 A 1 
ATOM 1543 O O   . SER A 1 192 ? -11.418 11.602  2.975   1.00 98.66 192 A 1 
ATOM 1544 C CB  . SER A 1 192 ? -13.002 10.091  0.485   1.00 98.26 192 A 1 
ATOM 1545 O OG  . SER A 1 192 ? -13.396 11.444  0.372   1.00 94.53 192 A 1 
ATOM 1546 N N   . GLU A 1 193 ? -12.418 9.684   3.573   1.00 98.60 193 A 1 
ATOM 1547 C CA  . GLU A 1 193 ? -12.614 10.014  4.989   1.00 98.66 193 A 1 
ATOM 1548 C C   . GLU A 1 193 ? -11.277 10.166  5.726   1.00 98.79 193 A 1 
ATOM 1549 O O   . GLU A 1 193 ? -11.088 11.150  6.442   1.00 98.66 193 A 1 
ATOM 1550 C CB  . GLU A 1 193 ? -13.488 8.935   5.655   1.00 98.44 193 A 1 
ATOM 1551 C CG  . GLU A 1 193 ? -14.951 9.013   5.185   1.00 97.18 193 A 1 
ATOM 1552 C CD  . GLU A 1 193 ? -15.822 7.815   5.605   1.00 96.12 193 A 1 
ATOM 1553 O OE1 . GLU A 1 193 ? -17.035 7.837   5.291   1.00 89.75 193 A 1 
ATOM 1554 O OE2 . GLU A 1 193 ? -15.310 6.812   6.146   1.00 90.56 193 A 1 
ATOM 1555 N N   . VAL A 1 194 ? -10.319 9.269   5.482   1.00 98.78 194 A 1 
ATOM 1556 C CA  . VAL A 1 194 ? -8.945  9.357   6.001   1.00 98.81 194 A 1 
ATOM 1557 C C   . VAL A 1 194 ? -8.270  10.642  5.522   1.00 98.86 194 A 1 
ATOM 1558 O O   . VAL A 1 194 ? -7.743  11.396  6.331   1.00 98.79 194 A 1 
ATOM 1559 C CB  . VAL A 1 194 ? -8.132  8.109   5.593   1.00 98.71 194 A 1 
ATOM 1560 C CG1 . VAL A 1 194 ? -6.630  8.250   5.877   1.00 98.17 194 A 1 
ATOM 1561 C CG2 . VAL A 1 194 ? -8.622  6.877   6.360   1.00 98.06 194 A 1 
ATOM 1562 N N   . SER A 1 195 ? -8.341  10.942  4.221   1.00 98.74 195 A 1 
ATOM 1563 C CA  . SER A 1 195 ? -7.742  12.163  3.658   1.00 98.76 195 A 1 
ATOM 1564 C C   . SER A 1 195 ? -8.354  13.437  4.252   1.00 98.81 195 A 1 
ATOM 1565 O O   . SER A 1 195 ? -7.647  14.413  4.480   1.00 98.66 195 A 1 
ATOM 1566 C CB  . SER A 1 195 ? -7.912  12.208  2.135   1.00 98.58 195 A 1 
ATOM 1567 O OG  . SER A 1 195 ? -7.365  11.065  1.511   1.00 95.36 195 A 1 
ATOM 1568 N N   . PHE A 1 196 ? -9.658  13.440  4.510   1.00 98.74 196 A 1 
ATOM 1569 C CA  . PHE A 1 196 ? -10.342 14.541  5.185   1.00 98.76 196 A 1 
ATOM 1570 C C   . PHE A 1 196 ? -9.905  14.669  6.651   1.00 98.79 196 A 1 
ATOM 1571 O O   . PHE A 1 196 ? -9.563  15.765  7.081   1.00 98.69 196 A 1 
ATOM 1572 C CB  . PHE A 1 196 ? -11.858 14.354  5.066   1.00 98.64 196 A 1 
ATOM 1573 C CG  . PHE A 1 196 ? -12.643 15.421  5.803   1.00 96.81 196 A 1 
ATOM 1574 C CD1 . PHE A 1 196 ? -13.109 15.182  7.109   1.00 91.70 196 A 1 
ATOM 1575 C CD2 . PHE A 1 196 ? -12.858 16.678  5.207   1.00 93.65 196 A 1 
ATOM 1576 C CE1 . PHE A 1 196 ? -13.782 16.194  7.816   1.00 90.20 196 A 1 
ATOM 1577 C CE2 . PHE A 1 196 ? -13.532 17.687  5.912   1.00 90.81 196 A 1 
ATOM 1578 C CZ  . PHE A 1 196 ? -13.993 17.447  7.219   1.00 91.20 196 A 1 
ATOM 1579 N N   . ALA A 1 197 ? -9.863  13.565  7.394   1.00 98.70 197 A 1 
ATOM 1580 C CA  . ALA A 1 197 ? -9.446  13.553  8.795   1.00 98.76 197 A 1 
ATOM 1581 C C   . ALA A 1 197 ? -8.002  14.043  8.974   1.00 98.80 197 A 1 
ATOM 1582 O O   . ALA A 1 197 ? -7.726  14.796  9.906   1.00 98.71 197 A 1 
ATOM 1583 C CB  . ALA A 1 197 ? -9.635  12.135  9.343   1.00 98.73 197 A 1 
ATOM 1584 N N   . ILE A 1 198 ? -7.101  13.686  8.054   1.00 98.82 198 A 1 
ATOM 1585 C CA  . ILE A 1 198 ? -5.724  14.197  8.025   1.00 98.82 198 A 1 
ATOM 1586 C C   . ILE A 1 198 ? -5.732  15.719  7.877   1.00 98.82 198 A 1 
ATOM 1587 O O   . ILE A 1 198 ? -5.172  16.404  8.725   1.00 98.77 198 A 1 
ATOM 1588 C CB  . ILE A 1 198 ? -4.907  13.516  6.903   1.00 98.77 198 A 1 
ATOM 1589 C CG1 . ILE A 1 198 ? -4.670  12.026  7.240   1.00 98.16 198 A 1 
ATOM 1590 C CG2 . ILE A 1 198 ? -3.549  14.217  6.680   1.00 98.44 198 A 1 
ATOM 1591 C CD1 . ILE A 1 198 ? -4.346  11.183  6.005   1.00 96.29 198 A 1 
ATOM 1592 N N   . ARG A 1 199 ? -6.402  16.255  6.862   1.00 98.85 199 A 1 
ATOM 1593 C CA  . ARG A 1 199 ? -6.461  17.714  6.633   1.00 98.83 199 A 1 
ATOM 1594 C C   . ARG A 1 199 ? -7.070  18.465  7.812   1.00 98.82 199 A 1 
ATOM 1595 O O   . ARG A 1 199 ? -6.548  19.501  8.208   1.00 98.66 199 A 1 
ATOM 1596 C CB  . ARG A 1 199 ? -7.265  18.030  5.368   1.00 98.68 199 A 1 
ATOM 1597 C CG  . ARG A 1 199 ? -6.480  17.680  4.110   1.00 97.61 199 A 1 
ATOM 1598 C CD  . ARG A 1 199 ? -7.267  18.121  2.880   1.00 97.67 199 A 1 
ATOM 1599 N NE  . ARG A 1 199 ? -6.473  17.883  1.676   1.00 96.33 199 A 1 
ATOM 1600 C CZ  . ARG A 1 199 ? -6.530  16.847  0.870   1.00 96.60 199 A 1 
ATOM 1601 N NH1 . ARG A 1 199 ? -7.416  15.896  1.005   1.00 91.19 199 A 1 
ATOM 1602 N NH2 . ARG A 1 199 ? -5.659  16.771  -0.087  1.00 92.99 199 A 1 
ATOM 1603 N N   . GLU A 1 200 ? -8.147  17.945  8.367   1.00 98.82 200 A 1 
ATOM 1604 C CA  . GLU A 1 200 ? -8.811  18.518  9.540   1.00 98.75 200 A 1 
ATOM 1605 C C   . GLU A 1 200 ? -7.854  18.618  10.729  1.00 98.76 200 A 1 
ATOM 1606 O O   . GLU A 1 200 ? -7.695  19.699  11.297  1.00 98.47 200 A 1 
ATOM 1607 C CB  . GLU A 1 200 ? -10.037 17.656  9.878   1.00 98.40 200 A 1 
ATOM 1608 C CG  . GLU A 1 200 ? -10.830 18.179  11.087  1.00 96.29 200 A 1 
ATOM 1609 C CD  . GLU A 1 200 ? -11.941 17.181  11.434  1.00 96.65 200 A 1 
ATOM 1610 O OE1 . GLU A 1 200 ? -13.151 17.482  11.318  1.00 90.24 200 A 1 
ATOM 1611 O OE2 . GLU A 1 200 ? -11.626 16.016  11.758  1.00 92.24 200 A 1 
ATOM 1612 N N   . TRP A 1 201 ? -7.164  17.520  11.063  1.00 98.86 201 A 1 
ATOM 1613 C CA  . TRP A 1 201 ? -6.242  17.491  12.196  1.00 98.83 201 A 1 
ATOM 1614 C C   . TRP A 1 201 ? -5.021  18.379  11.964  1.00 98.80 201 A 1 
ATOM 1615 O O   . TRP A 1 201 ? -4.689  19.193  12.824  1.00 98.60 201 A 1 
ATOM 1616 C CB  . TRP A 1 201 ? -5.838  16.048  12.493  1.00 98.76 201 A 1 
ATOM 1617 C CG  . TRP A 1 201 ? -5.098  15.878  13.786  1.00 98.67 201 A 1 
ATOM 1618 C CD1 . TRP A 1 201 ? -5.650  15.520  14.965  1.00 98.08 201 A 1 
ATOM 1619 C CD2 . TRP A 1 201 ? -3.679  16.082  14.062  1.00 98.58 201 A 1 
ATOM 1620 N NE1 . TRP A 1 201 ? -4.680  15.479  15.945  1.00 97.95 201 A 1 
ATOM 1621 C CE2 . TRP A 1 201 ? -3.449  15.826  15.446  1.00 98.34 201 A 1 
ATOM 1622 C CE3 . TRP A 1 201 ? -2.567  16.460  13.280  1.00 98.25 201 A 1 
ATOM 1623 C CZ2 . TRP A 1 201 ? -2.176  15.947  16.030  1.00 97.76 201 A 1 
ATOM 1624 C CZ3 . TRP A 1 201 ? -1.284  16.587  13.859  1.00 97.41 201 A 1 
ATOM 1625 C CH2 . TRP A 1 201 ? -1.091  16.333  15.224  1.00 97.17 201 A 1 
ATOM 1626 N N   . MET A 1 202 ? -4.390  18.279  10.791  1.00 98.85 202 A 1 
ATOM 1627 C CA  . MET A 1 202 ? -3.191  19.060  10.459  1.00 98.79 202 A 1 
ATOM 1628 C C   . MET A 1 202 ? -3.484  20.566  10.511  1.00 98.77 202 A 1 
ATOM 1629 O O   . MET A 1 202 ? -2.778  21.313  11.183  1.00 98.52 202 A 1 
ATOM 1630 C CB  . MET A 1 202 ? -2.661  18.656  9.070   1.00 98.66 202 A 1 
ATOM 1631 C CG  . MET A 1 202 ? -2.134  17.215  9.010   1.00 98.00 202 A 1 
ATOM 1632 S SD  . MET A 1 202 ? -0.761  16.807  10.111  1.00 97.70 202 A 1 
ATOM 1633 C CE  . MET A 1 202 ? 0.619   17.581  9.231   1.00 93.58 202 A 1 
ATOM 1634 N N   . THR A 1 203 ? -4.579  21.005  9.892   1.00 98.76 203 A 1 
ATOM 1635 C CA  . THR A 1 203 ? -4.985  22.420  9.886   1.00 98.64 203 A 1 
ATOM 1636 C C   . THR A 1 203 ? -5.300  22.921  11.295  1.00 98.63 203 A 1 
ATOM 1637 O O   . THR A 1 203 ? -4.866  24.008  11.668  1.00 98.22 203 A 1 
ATOM 1638 C CB  . THR A 1 203 ? -6.204  22.638  8.975   1.00 98.29 203 A 1 
ATOM 1639 O OG1 . THR A 1 203 ? -5.959  22.125  7.685   1.00 92.76 203 A 1 
ATOM 1640 C CG2 . THR A 1 203 ? -6.551  24.114  8.802   1.00 90.15 203 A 1 
ATOM 1641 N N   . ALA A 1 204 ? -5.987  22.123  12.116  1.00 98.67 204 A 1 
ATOM 1642 C CA  . ALA A 1 204 ? -6.292  22.474  13.506  1.00 98.61 204 A 1 
ATOM 1643 C C   . ALA A 1 204 ? -5.036  22.617  14.389  1.00 98.57 204 A 1 
ATOM 1644 O O   . ALA A 1 204 ? -5.074  23.324  15.392  1.00 98.05 204 A 1 
ATOM 1645 C CB  . ALA A 1 204 ? -7.248  21.419  14.074  1.00 98.46 204 A 1 
ATOM 1646 N N   . HIS A 1 205 ? -3.912  22.003  14.004  1.00 98.55 205 A 1 
ATOM 1647 C CA  . HIS A 1 205 ? -2.624  22.071  14.708  1.00 98.50 205 A 1 
ATOM 1648 C C   . HIS A 1 205 ? -1.627  23.053  14.072  1.00 98.47 205 A 1 
ATOM 1649 O O   . HIS A 1 205 ? -0.434  23.022  14.382  1.00 97.91 205 A 1 
ATOM 1650 C CB  . HIS A 1 205 ? -2.067  20.651  14.894  1.00 98.49 205 A 1 
ATOM 1651 C CG  . HIS A 1 205 ? -2.923  19.831  15.827  1.00 98.43 205 A 1 
ATOM 1652 N ND1 . HIS A 1 205 ? -4.111  19.224  15.508  1.00 88.45 205 A 1 
ATOM 1653 C CD2 . HIS A 1 205 ? -2.708  19.604  17.164  1.00 91.35 205 A 1 
ATOM 1654 C CE1 . HIS A 1 205 ? -4.609  18.656  16.613  1.00 92.90 205 A 1 
ATOM 1655 N NE2 . HIS A 1 205 ? -3.784  18.852  17.653  1.00 94.87 205 A 1 
ATOM 1656 N N   . GLY A 1 206 ? -2.110  23.952  13.213  1.00 98.32 206 A 1 
ATOM 1657 C CA  . GLY A 1 206 ? -1.333  25.050  12.641  1.00 98.16 206 A 1 
ATOM 1658 C C   . GLY A 1 206 ? -0.447  24.675  11.454  1.00 98.36 206 A 1 
ATOM 1659 O O   . GLY A 1 206 ? 0.430   25.457  11.097  1.00 97.42 206 A 1 
ATOM 1660 N N   . PHE A 1 207 ? -0.646  23.520  10.843  1.00 98.47 207 A 1 
ATOM 1661 C CA  . PHE A 1 207 ? 0.044   23.150  9.609   1.00 98.50 207 A 1 
ATOM 1662 C C   . PHE A 1 207 ? -0.615  23.810  8.395   1.00 98.47 207 A 1 
ATOM 1663 O O   . PHE A 1 207 ? -1.843  23.841  8.271   1.00 97.95 207 A 1 
ATOM 1664 C CB  . PHE A 1 207 ? 0.080   21.631  9.431   1.00 98.37 207 A 1 
ATOM 1665 C CG  . PHE A 1 207 ? 0.997   20.898  10.389  1.00 98.50 207 A 1 
ATOM 1666 C CD1 . PHE A 1 207 ? 2.255   20.444  9.946   1.00 97.19 207 A 1 
ATOM 1667 C CD2 . PHE A 1 207 ? 0.598   20.652  11.714  1.00 97.59 207 A 1 
ATOM 1668 C CE1 . PHE A 1 207 ? 3.104   19.746  10.821  1.00 97.13 207 A 1 
ATOM 1669 C CE2 . PHE A 1 207 ? 1.452   19.962  12.593  1.00 97.14 207 A 1 
ATOM 1670 C CZ  . PHE A 1 207 ? 2.703   19.507  12.147  1.00 98.17 207 A 1 
ATOM 1671 N N   . TYR A 1 208 ? 0.209   24.276  7.463   1.00 98.42 208 A 1 
ATOM 1672 C CA  . TYR A 1 208 ? -0.247  24.763  6.167   1.00 98.40 208 A 1 
ATOM 1673 C C   . TYR A 1 208 ? -0.112  23.674  5.101   1.00 98.46 208 A 1 
ATOM 1674 O O   . TYR A 1 208 ? 0.964   23.103  4.918   1.00 97.93 208 A 1 
ATOM 1675 C CB  . TYR A 1 208 ? 0.513   26.037  5.784   1.00 98.09 208 A 1 
ATOM 1676 C CG  . TYR A 1 208 ? 0.278   27.239  6.685   1.00 97.33 208 A 1 
ATOM 1677 C CD1 . TYR A 1 208 ? -0.959  27.441  7.334   1.00 93.26 208 A 1 
ATOM 1678 C CD2 . TYR A 1 208 ? 1.309   28.185  6.862   1.00 93.45 208 A 1 
ATOM 1679 C CE1 . TYR A 1 208 ? -1.160  28.563  8.156   1.00 91.94 208 A 1 
ATOM 1680 C CE2 . TYR A 1 208 ? 1.107   29.312  7.679   1.00 91.68 208 A 1 
ATOM 1681 C CZ  . TYR A 1 208 ? -0.124  29.500  8.331   1.00 93.38 208 A 1 
ATOM 1682 O OH  . TYR A 1 208 ? -0.317  30.583  9.131   1.00 91.61 208 A 1 
ATOM 1683 N N   . GLU A 1 209 ? -1.205  23.405  4.375   1.00 98.28 209 A 1 
ATOM 1684 C CA  . GLU A 1 209 ? -1.160  22.576  3.167   1.00 98.28 209 A 1 
ATOM 1685 C C   . GLU A 1 209 ? -0.606  23.428  2.021   1.00 98.16 209 A 1 
ATOM 1686 O O   . GLU A 1 209 ? -1.267  24.354  1.555   1.00 97.27 209 A 1 
ATOM 1687 C CB  . GLU A 1 209 ? -2.543  21.954  2.862   1.00 98.08 209 A 1 
ATOM 1688 C CG  . GLU A 1 209 ? -2.473  20.827  1.804   1.00 97.07 209 A 1 
ATOM 1689 C CD  . GLU A 1 209 ? -3.786  20.016  1.630   1.00 97.43 209 A 1 
ATOM 1690 O OE1 . GLU A 1 209 ? -3.775  18.931  0.978   1.00 93.32 209 A 1 
ATOM 1691 O OE2 . GLU A 1 209 ? -4.845  20.402  2.168   1.00 94.41 209 A 1 
ATOM 1692 N N   . ILE A 1 210 ? 0.635   23.153  1.596   1.00 98.36 210 A 1 
ATOM 1693 C CA  . ILE A 1 210 ? 1.337   23.916  0.554   1.00 98.17 210 A 1 
ATOM 1694 C C   . ILE A 1 210 ? 1.698   22.971  -0.585  1.00 98.08 210 A 1 
ATOM 1695 O O   . ILE A 1 210 ? 2.369   21.962  -0.385  1.00 97.62 210 A 1 
ATOM 1696 C CB  . ILE A 1 210 ? 2.586   24.647  1.111   1.00 97.94 210 A 1 
ATOM 1697 C CG1 . ILE A 1 210 ? 2.221   25.570  2.297   1.00 96.97 210 A 1 
ATOM 1698 C CG2 . ILE A 1 210 ? 3.277   25.450  -0.005  1.00 97.01 210 A 1 
ATOM 1699 C CD1 . ILE A 1 210 ? 3.430   26.201  3.005   1.00 95.20 210 A 1 
ATOM 1700 N N   . GLU A 1 211 ? 1.275   23.315  -1.796  1.00 98.02 211 A 1 
ATOM 1701 C CA  . GLU A 1 211 ? 1.616   22.532  -2.984  1.00 97.82 211 A 1 
ATOM 1702 C C   . GLU A 1 211 ? 3.066   22.771  -3.423  1.00 97.80 211 A 1 
ATOM 1703 O O   . GLU A 1 211 ? 3.517   23.907  -3.574  1.00 96.51 211 A 1 
ATOM 1704 C CB  . GLU A 1 211 ? 0.637   22.835  -4.131  1.00 97.11 211 A 1 
ATOM 1705 C CG  . GLU A 1 211 ? -0.804  22.385  -3.812  1.00 92.24 211 A 1 
ATOM 1706 C CD  . GLU A 1 211 ? -1.789  22.648  -4.964  1.00 90.27 211 A 1 
ATOM 1707 O OE1 . GLU A 1 211 ? -3.012  22.578  -4.704  1.00 81.09 211 A 1 
ATOM 1708 O OE2 . GLU A 1 211 ? -1.337  22.900  -6.107  1.00 82.12 211 A 1 
ATOM 1709 N N   . THR A 1 212 ? 3.806   21.685  -3.671  1.00 97.47 212 A 1 
ATOM 1710 C CA  . THR A 1 212 ? 5.165   21.726  -4.230  1.00 97.25 212 A 1 
ATOM 1711 C C   . THR A 1 212 ? 5.139   21.504  -5.750  1.00 97.07 212 A 1 
ATOM 1712 O O   . THR A 1 212 ? 4.177   20.935  -6.279  1.00 96.12 212 A 1 
ATOM 1713 C CB  . THR A 1 212 ? 6.089   20.720  -3.531  1.00 96.63 212 A 1 
ATOM 1714 O OG1 . THR A 1 212 ? 5.566   19.417  -3.617  1.00 94.84 212 A 1 
ATOM 1715 C CG2 . THR A 1 212 ? 6.288   21.060  -2.053  1.00 94.12 212 A 1 
ATOM 1716 N N   . PRO A 1 213 ? 6.179   21.938  -6.495  1.00 97.47 213 A 1 
ATOM 1717 C CA  . PRO A 1 213 ? 6.193   21.835  -7.950  1.00 96.79 213 A 1 
ATOM 1718 C C   . PRO A 1 213 ? 6.067   20.394  -8.458  1.00 96.54 213 A 1 
ATOM 1719 O O   . PRO A 1 213 ? 6.761   19.493  -7.998  1.00 95.45 213 A 1 
ATOM 1720 C CB  . PRO A 1 213 ? 7.515   22.464  -8.397  1.00 95.88 213 A 1 
ATOM 1721 C CG  . PRO A 1 213 ? 7.866   23.414  -7.257  1.00 94.49 213 A 1 
ATOM 1722 C CD  . PRO A 1 213 ? 7.338   22.694  -6.029  1.00 96.66 213 A 1 
ATOM 1723 N N   . THR A 1 214 ? 5.244   20.199  -9.496  1.00 96.65 214 A 1 
ATOM 1724 C CA  . THR A 1 214 ? 5.137   18.902  -10.197 1.00 96.16 214 A 1 
ATOM 1725 C C   . THR A 1 214 ? 6.260   18.688  -11.213 1.00 95.96 214 A 1 
ATOM 1726 O O   . THR A 1 214 ? 6.657   17.561  -11.464 1.00 94.26 214 A 1 
ATOM 1727 C CB  . THR A 1 214 ? 3.785   18.801  -10.920 1.00 95.16 214 A 1 
ATOM 1728 O OG1 . THR A 1 214 ? 2.738   18.973  -10.004 1.00 90.04 214 A 1 
ATOM 1729 C CG2 . THR A 1 214 ? 3.549   17.460  -11.609 1.00 89.15 214 A 1 
ATOM 1730 N N   . PHE A 1 215 ? 6.759   19.761  -11.827 1.00 95.23 215 A 1 
ATOM 1731 C CA  . PHE A 1 215 ? 7.862   19.697  -12.784 1.00 95.16 215 A 1 
ATOM 1732 C C   . PHE A 1 215 ? 9.134   20.207  -12.123 1.00 95.02 215 A 1 
ATOM 1733 O O   . PHE A 1 215 ? 9.287   21.410  -11.915 1.00 93.20 215 A 1 
ATOM 1734 C CB  . PHE A 1 215 ? 7.517   20.496  -14.047 1.00 94.54 215 A 1 
ATOM 1735 C CG  . PHE A 1 215 ? 6.367   19.924  -14.843 1.00 94.25 215 A 1 
ATOM 1736 C CD1 . PHE A 1 215 ? 6.507   18.687  -15.494 1.00 90.31 215 A 1 
ATOM 1737 C CD2 . PHE A 1 215 ? 5.152   20.630  -14.937 1.00 90.95 215 A 1 
ATOM 1738 C CE1 . PHE A 1 215 ? 5.437   18.154  -16.231 1.00 89.26 215 A 1 
ATOM 1739 C CE2 . PHE A 1 215 ? 4.082   20.096  -15.674 1.00 88.76 215 A 1 
ATOM 1740 C CZ  . PHE A 1 215 ? 4.220   18.854  -16.323 1.00 90.77 215 A 1 
ATOM 1741 N N   . ILE A 1 216 ? 10.042  19.297  -11.817 1.00 94.32 216 A 1 
ATOM 1742 C CA  . ILE A 1 216 ? 11.277  19.594  -11.095 1.00 93.67 216 A 1 
ATOM 1743 C C   . ILE A 1 216 ? 12.507  19.284  -11.952 1.00 93.60 216 A 1 
ATOM 1744 O O   . ILE A 1 216 ? 12.407  18.739  -13.055 1.00 92.84 216 A 1 
ATOM 1745 C CB  . ILE A 1 216 ? 11.291  18.883  -9.721  1.00 93.22 216 A 1 
ATOM 1746 C CG1 . ILE A 1 216 ? 11.354  17.349  -9.843  1.00 91.70 216 A 1 
ATOM 1747 C CG2 . ILE A 1 216 ? 10.075  19.330  -8.894  1.00 90.62 216 A 1 
ATOM 1748 C CD1 . ILE A 1 216 ? 11.715  16.658  -8.522  1.00 89.08 216 A 1 
ATOM 1749 N N   . LYS A 1 217 ? 13.686  19.654  -11.463 1.00 92.49 217 A 1 
ATOM 1750 C CA  . LYS A 1 217 ? 14.947  19.146  -11.996 1.00 90.93 217 A 1 
ATOM 1751 C C   . LYS A 1 217 ? 15.120  17.704  -11.514 1.00 90.20 217 A 1 
ATOM 1752 O O   . LYS A 1 217 ? 14.809  17.422  -10.369 1.00 87.44 217 A 1 
ATOM 1753 C CB  . LYS A 1 217 ? 16.081  20.065  -11.533 1.00 89.21 217 A 1 
ATOM 1754 C CG  . LYS A 1 217 ? 17.424  19.705  -12.174 1.00 83.53 217 A 1 
ATOM 1755 C CD  . LYS A 1 217 ? 18.508  20.637  -11.631 1.00 80.54 217 A 1 
ATOM 1756 C CE  . LYS A 1 217 ? 19.864  20.256  -12.215 1.00 73.86 217 A 1 
ATOM 1757 N NZ  . LYS A 1 217 ? 20.948  21.001  -11.526 1.00 66.63 217 A 1 
ATOM 1758 N N   . SER A 1 218 ? 15.630  16.823  -12.375 1.00 88.98 218 A 1 
ATOM 1759 C CA  . SER A 1 218 ? 15.942  15.446  -11.984 1.00 87.13 218 A 1 
ATOM 1760 C C   . SER A 1 218 ? 16.961  15.420  -10.842 1.00 85.16 218 A 1 
ATOM 1761 O O   . SER A 1 218 ? 17.991  16.100  -10.914 1.00 80.89 218 A 1 
ATOM 1762 C CB  . SER A 1 218 ? 16.440  14.662  -13.195 1.00 86.31 218 A 1 
ATOM 1763 O OG  . SER A 1 218 ? 16.735  13.318  -12.898 1.00 80.56 218 A 1 
ATOM 1764 N N   . THR A 1 219 ? 16.648  14.668  -9.799  1.00 85.24 219 A 1 
ATOM 1765 C CA  . THR A 1 219 ? 17.459  14.464  -8.596  1.00 81.74 219 A 1 
ATOM 1766 C C   . THR A 1 219 ? 17.576  12.965  -8.318  1.00 79.24 219 A 1 
ATOM 1767 O O   . THR A 1 219 ? 16.605  12.238  -8.475  1.00 73.14 219 A 1 
ATOM 1768 C CB  . THR A 1 219 ? 16.862  15.169  -7.363  1.00 78.38 219 A 1 
ATOM 1769 O OG1 . THR A 1 219 ? 15.484  14.932  -7.215  1.00 73.13 219 A 1 
ATOM 1770 C CG2 . THR A 1 219 ? 17.047  16.685  -7.466  1.00 72.17 219 A 1 
ATOM 1771 N N   . PRO A 1 220 ? 18.759  12.454  -7.939  1.00 72.36 220 A 1 
ATOM 1772 C CA  . PRO A 1 220 ? 18.941  11.033  -7.708  1.00 68.90 220 A 1 
ATOM 1773 C C   . PRO A 1 220 ? 18.437  10.655  -6.310  1.00 69.22 220 A 1 
ATOM 1774 O O   . PRO A 1 220 ? 19.189  10.719  -5.344  1.00 64.73 220 A 1 
ATOM 1775 C CB  . PRO A 1 220 ? 20.445  10.825  -7.872  1.00 63.74 220 A 1 
ATOM 1776 C CG  . PRO A 1 220 ? 21.004  12.128  -7.297  1.00 61.00 220 A 1 
ATOM 1777 C CD  . PRO A 1 220 ? 19.989  13.180  -7.729  1.00 63.02 220 A 1 
ATOM 1778 N N   . GLU A 1 221 ? 17.187  10.234  -6.197  1.00 65.49 221 A 1 
ATOM 1779 C CA  . GLU A 1 221 ? 16.605  9.701   -4.952  1.00 65.22 221 A 1 
ATOM 1780 C C   . GLU A 1 221 ? 16.567  8.155   -4.950  1.00 65.08 221 A 1 
ATOM 1781 O O   . GLU A 1 221 ? 15.607  7.538   -4.512  1.00 59.24 221 A 1 
ATOM 1782 C CB  . GLU A 1 221 ? 15.230  10.346  -4.665  1.00 61.24 221 A 1 
ATOM 1783 C CG  . GLU A 1 221 ? 15.290  11.857  -4.376  1.00 55.45 221 A 1 
ATOM 1784 C CD  . GLU A 1 221 ? 13.935  12.460  -3.937  1.00 52.11 221 A 1 
ATOM 1785 O OE1 . GLU A 1 221 ? 13.872  13.706  -3.803  1.00 49.18 221 A 1 
ATOM 1786 O OE2 . GLU A 1 221 ? 12.952  11.718  -3.724  1.00 48.55 221 A 1 
ATOM 1787 N N   . GLY A 1 222 ? 17.600  7.504   -5.478  1.00 63.23 222 A 1 
ATOM 1788 C CA  . GLY A 1 222 ? 17.738  6.035   -5.489  1.00 62.34 222 A 1 
ATOM 1789 C C   . GLY A 1 222 ? 16.899  5.294   -6.544  1.00 64.00 222 A 1 
ATOM 1790 O O   . GLY A 1 222 ? 17.311  4.233   -7.016  1.00 60.40 222 A 1 
ATOM 1791 N N   . ALA A 1 223 ? 15.774  5.859   -6.985  1.00 66.31 223 A 1 
ATOM 1792 C CA  . ALA A 1 223 ? 14.973  5.378   -8.109  1.00 69.01 223 A 1 
ATOM 1793 C C   . ALA A 1 223 ? 15.174  6.255   -9.361  1.00 73.17 223 A 1 
ATOM 1794 O O   . ALA A 1 223 ? 15.668  7.379   -9.286  1.00 70.61 223 A 1 
ATOM 1795 C CB  . ALA A 1 223 ? 13.504  5.280   -7.678  1.00 63.47 223 A 1 
ATOM 1796 N N   . ARG A 1 224 ? 14.796  5.743   -10.541 1.00 74.30 224 A 1 
ATOM 1797 C CA  . ARG A 1 224 ? 14.800  6.536   -11.775 1.00 78.97 224 A 1 
ATOM 1798 C C   . ARG A 1 224 ? 13.615  7.494   -11.790 1.00 83.11 224 A 1 
ATOM 1799 O O   . ARG A 1 224 ? 12.497  7.115   -11.454 1.00 81.00 224 A 1 
ATOM 1800 C CB  . ARG A 1 224 ? 14.783  5.631   -13.010 1.00 74.41 224 A 1 
ATOM 1801 C CG  . ARG A 1 224 ? 16.066  4.809   -13.147 1.00 68.70 224 A 1 
ATOM 1802 C CD  . ARG A 1 224 ? 16.013  3.891   -14.379 1.00 65.63 224 A 1 
ATOM 1803 N NE  . ARG A 1 224 ? 14.958  2.879   -14.246 1.00 59.75 224 A 1 
ATOM 1804 C CZ  . ARG A 1 224 ? 14.867  1.713   -14.856 1.00 53.62 224 A 1 
ATOM 1805 N NH1 . ARG A 1 224 ? 15.768  1.315   -15.714 1.00 49.36 224 A 1 
ATOM 1806 N NH2 . ARG A 1 224 ? 13.861  0.921   -14.601 1.00 47.09 224 A 1 
ATOM 1807 N N   . ASP A 1 225 ? 13.855  8.724   -12.252 1.00 82.28 225 A 1 
ATOM 1808 C CA  . ASP A 1 225 ? 12.787  9.699   -12.437 1.00 85.31 225 A 1 
ATOM 1809 C C   . ASP A 1 225 ? 12.018  9.448   -13.740 1.00 87.49 225 A 1 
ATOM 1810 O O   . ASP A 1 225 ? 12.609  9.194   -14.797 1.00 86.95 225 A 1 
ATOM 1811 C CB  . ASP A 1 225 ? 13.347  11.125  -12.469 1.00 83.24 225 A 1 
ATOM 1812 C CG  . ASP A 1 225 ? 14.009  11.586  -11.174 1.00 82.37 225 A 1 
ATOM 1813 O OD1 . ASP A 1 225 ? 13.499  11.240  -10.093 1.00 78.90 225 A 1 
ATOM 1814 O OD2 . ASP A 1 225 ? 14.990  12.354  -11.301 1.00 78.32 225 A 1 
ATOM 1815 N N   . TYR A 1 226 ? 10.698  9.649   -13.707 1.00 90.41 226 A 1 
ATOM 1816 C CA  . TYR A 1 226 ? 9.953   9.891   -14.941 1.00 91.08 226 A 1 
ATOM 1817 C C   . TYR A 1 226 ? 10.361  11.235  -15.547 1.00 91.98 226 A 1 
ATOM 1818 O O   . TYR A 1 226 ? 10.264  12.275  -14.894 1.00 91.18 226 A 1 
ATOM 1819 C CB  . TYR A 1 226 ? 8.446   9.871   -14.686 1.00 90.02 226 A 1 
ATOM 1820 C CG  . TYR A 1 226 ? 7.871   8.486   -14.506 1.00 88.72 226 A 1 
ATOM 1821 C CD1 . TYR A 1 226 ? 7.784   7.614   -15.611 1.00 85.38 226 A 1 
ATOM 1822 C CD2 . TYR A 1 226 ? 7.411   8.069   -13.240 1.00 85.56 226 A 1 
ATOM 1823 C CE1 . TYR A 1 226 ? 7.251   6.321   -15.446 1.00 83.55 226 A 1 
ATOM 1824 C CE2 . TYR A 1 226 ? 6.878   6.776   -13.079 1.00 83.07 226 A 1 
ATOM 1825 C CZ  . TYR A 1 226 ? 6.801   5.902   -14.180 1.00 84.52 226 A 1 
ATOM 1826 O OH  . TYR A 1 226 ? 6.302   4.649   -14.016 1.00 81.71 226 A 1 
ATOM 1827 N N   . LEU A 1 227 ? 10.773  11.225  -16.808 1.00 91.74 227 A 1 
ATOM 1828 C CA  . LEU A 1 227 ? 11.233  12.415  -17.521 1.00 92.05 227 A 1 
ATOM 1829 C C   . LEU A 1 227 ? 10.143  12.982  -18.433 1.00 92.86 227 A 1 
ATOM 1830 O O   . LEU A 1 227 ? 9.550   12.273  -19.245 1.00 92.21 227 A 1 
ATOM 1831 C CB  . LEU A 1 227 ? 12.519  12.102  -18.300 1.00 90.85 227 A 1 
ATOM 1832 C CG  . LEU A 1 227 ? 13.721  11.668  -17.433 1.00 89.19 227 A 1 
ATOM 1833 C CD1 . LEU A 1 227 ? 14.924  11.420  -18.341 1.00 86.86 227 A 1 
ATOM 1834 C CD2 . LEU A 1 227 ? 14.116  12.728  -16.399 1.00 86.25 227 A 1 
ATOM 1835 N N   . VAL A 1 228 ? 9.933   14.299  -18.347 1.00 93.53 228 A 1 
ATOM 1836 C CA  . VAL A 1 228 ? 8.991   15.040  -19.193 1.00 94.11 228 A 1 
ATOM 1837 C C   . VAL A 1 228 ? 9.780   16.002  -20.087 1.00 94.70 228 A 1 
ATOM 1838 O O   . VAL A 1 228 ? 10.419  16.927  -19.577 1.00 94.23 228 A 1 
ATOM 1839 C CB  . VAL A 1 228 ? 7.946   15.787  -18.345 1.00 93.37 228 A 1 
ATOM 1840 C CG1 . VAL A 1 228 ? 6.918   16.487  -19.243 1.00 90.92 228 A 1 
ATOM 1841 C CG2 . VAL A 1 228 ? 7.193   14.835  -17.409 1.00 90.99 228 A 1 
ATOM 1842 N N   . PRO A 1 229 ? 9.773   15.838  -21.421 1.00 94.56 229 A 1 
ATOM 1843 C CA  . PRO A 1 229 ? 10.547  16.689  -22.318 1.00 94.11 229 A 1 
ATOM 1844 C C   . PRO A 1 229 ? 10.015  18.127  -22.333 1.00 94.10 229 A 1 
ATOM 1845 O O   . PRO A 1 229 ? 8.809   18.374  -22.409 1.00 92.98 229 A 1 
ATOM 1846 C CB  . PRO A 1 229 ? 10.455  16.022  -23.692 1.00 93.05 229 A 1 
ATOM 1847 C CG  . PRO A 1 229 ? 9.130   15.267  -23.637 1.00 90.94 229 A 1 
ATOM 1848 C CD  . PRO A 1 229 ? 9.041   14.824  -22.184 1.00 93.42 229 A 1 
ATOM 1849 N N   . SER A 1 230 ? 10.926  19.102  -22.304 1.00 93.15 230 A 1 
ATOM 1850 C CA  . SER A 1 230 ? 10.563  20.510  -22.430 1.00 92.84 230 A 1 
ATOM 1851 C C   . SER A 1 230 ? 10.301  20.873  -23.890 1.00 92.17 230 A 1 
ATOM 1852 O O   . SER A 1 230 ? 11.204  20.857  -24.727 1.00 90.96 230 A 1 
ATOM 1853 C CB  . SER A 1 230 ? 11.646  21.409  -21.836 1.00 92.79 230 A 1 
ATOM 1854 O OG  . SER A 1 230 ? 11.249  22.767  -21.951 1.00 88.62 230 A 1 
ATOM 1855 N N   . ARG A 1 231 ? 9.077   21.304  -24.195 1.00 92.38 231 A 1 
ATOM 1856 C CA  . ARG A 1 231 ? 8.729   21.819  -25.531 1.00 91.51 231 A 1 
ATOM 1857 C C   . ARG A 1 231 ? 9.476   23.115  -25.887 1.00 91.89 231 A 1 
ATOM 1858 O O   . ARG A 1 231 ? 9.764   23.358  -27.054 1.00 89.88 231 A 1 
ATOM 1859 C CB  . ARG A 1 231 ? 7.205   22.016  -25.598 1.00 89.83 231 A 1 
ATOM 1860 C CG  . ARG A 1 231 ? 6.709   22.390  -27.004 1.00 84.41 231 A 1 
ATOM 1861 C CD  . ARG A 1 231 ? 5.184   22.568  -27.035 1.00 82.19 231 A 1 
ATOM 1862 N NE  . ARG A 1 231 ? 4.735   23.696  -26.189 1.00 77.11 231 A 1 
ATOM 1863 C CZ  . ARG A 1 231 ? 4.718   24.981  -26.513 1.00 73.49 231 A 1 
ATOM 1864 N NH1 . ARG A 1 231 ? 5.098   25.405  -27.693 1.00 65.06 231 A 1 
ATOM 1865 N NH2 . ARG A 1 231 ? 4.319   25.871  -25.643 1.00 66.26 231 A 1 
ATOM 1866 N N   . LEU A 1 232 ? 9.767   23.952  -24.886 1.00 92.68 232 A 1 
ATOM 1867 C CA  . LEU A 1 232 ? 10.412  25.256  -25.094 1.00 92.42 232 A 1 
ATOM 1868 C C   . LEU A 1 232 ? 11.933  25.146  -25.224 1.00 92.73 232 A 1 
ATOM 1869 O O   . LEU A 1 232 ? 12.552  25.961  -25.896 1.00 90.67 232 A 1 
ATOM 1870 C CB  . LEU A 1 232 ? 10.049  26.197  -23.931 1.00 91.86 232 A 1 
ATOM 1871 C CG  . LEU A 1 232 ? 8.557   26.573  -23.839 1.00 86.60 232 A 1 
ATOM 1872 C CD1 . LEU A 1 232 ? 8.320   27.440  -22.604 1.00 81.38 232 A 1 
ATOM 1873 C CD2 . LEU A 1 232 ? 8.073   27.347  -25.068 1.00 82.79 232 A 1 
ATOM 1874 N N   . TYR A 1 233 ? 12.533  24.153  -24.590 1.00 93.24 233 A 1 
ATOM 1875 C CA  . TYR A 1 233 ? 13.977  23.938  -24.550 1.00 93.30 233 A 1 
ATOM 1876 C C   . TYR A 1 233 ? 14.306  22.511  -25.006 1.00 93.41 233 A 1 
ATOM 1877 O O   . TYR A 1 233 ? 14.493  21.628  -24.164 1.00 91.58 233 A 1 
ATOM 1878 C CB  . TYR A 1 233 ? 14.499  24.237  -23.139 1.00 92.89 233 A 1 
ATOM 1879 C CG  . TYR A 1 233 ? 14.138  25.615  -22.620 1.00 93.02 233 A 1 
ATOM 1880 C CD1 . TYR A 1 233 ? 14.750  26.759  -23.161 1.00 89.22 233 A 1 
ATOM 1881 C CD2 . TYR A 1 233 ? 13.169  25.752  -21.603 1.00 90.52 233 A 1 
ATOM 1882 C CE1 . TYR A 1 233 ? 14.405  28.039  -22.688 1.00 89.34 233 A 1 
ATOM 1883 C CE2 . TYR A 1 233 ? 12.818  27.029  -21.127 1.00 89.53 233 A 1 
ATOM 1884 C CZ  . TYR A 1 233 ? 13.438  28.174  -21.668 1.00 90.59 233 A 1 
ATOM 1885 O OH  . TYR A 1 233 ? 13.100  29.410  -21.207 1.00 88.54 233 A 1 
ATOM 1886 N N   . PRO A 1 234 ? 14.368  22.263  -26.332 1.00 92.53 234 A 1 
ATOM 1887 C CA  . PRO A 1 234 ? 14.672  20.943  -26.869 1.00 90.94 234 A 1 
ATOM 1888 C C   . PRO A 1 234 ? 15.957  20.353  -26.274 1.00 90.58 234 A 1 
ATOM 1889 O O   . PRO A 1 234 ? 16.967  21.047  -26.154 1.00 87.15 234 A 1 
ATOM 1890 C CB  . PRO A 1 234 ? 14.782  21.133  -28.384 1.00 88.83 234 A 1 
ATOM 1891 C CG  . PRO A 1 234 ? 13.882  22.339  -28.643 1.00 86.51 234 A 1 
ATOM 1892 C CD  . PRO A 1 234 ? 14.100  23.200  -27.414 1.00 89.62 234 A 1 
ATOM 1893 N N   . GLY A 1 235 ? 15.909  19.084  -25.891 1.00 90.20 235 A 1 
ATOM 1894 C CA  . GLY A 1 235 ? 16.999  18.381  -25.211 1.00 89.56 235 A 1 
ATOM 1895 C C   . GLY A 1 235 ? 17.054  18.580  -23.693 1.00 91.04 235 A 1 
ATOM 1896 O O   . GLY A 1 235 ? 17.837  17.901  -23.034 1.00 88.98 235 A 1 
ATOM 1897 N N   . LYS A 1 236 ? 16.229  19.461  -23.119 1.00 91.93 236 A 1 
ATOM 1898 C CA  . LYS A 1 236 ? 16.042  19.557  -21.663 1.00 93.33 236 A 1 
ATOM 1899 C C   . LYS A 1 236 ? 14.777  18.820  -21.225 1.00 94.36 236 A 1 
ATOM 1900 O O   . LYS A 1 236 ? 13.777  18.804  -21.939 1.00 93.29 236 A 1 
ATOM 1901 C CB  . LYS A 1 236 ? 16.028  21.013  -21.175 1.00 92.86 236 A 1 
ATOM 1902 C CG  . LYS A 1 236 ? 17.326  21.768  -21.489 1.00 91.53 236 A 1 
ATOM 1903 C CD  . LYS A 1 236 ? 17.350  23.115  -20.757 1.00 87.22 236 A 1 
ATOM 1904 C CE  . LYS A 1 236 ? 18.668  23.844  -21.042 1.00 82.71 236 A 1 
ATOM 1905 N NZ  . LYS A 1 236 ? 18.787  25.087  -20.242 1.00 75.07 236 A 1 
ATOM 1906 N N   . PHE A 1 237 ? 14.825  18.275  -20.014 1.00 93.57 237 A 1 
ATOM 1907 C CA  . PHE A 1 237 ? 13.745  17.507  -19.414 1.00 93.67 237 A 1 
ATOM 1908 C C   . PHE A 1 237 ? 13.441  18.038  -18.015 1.00 93.94 237 A 1 
ATOM 1909 O O   . PHE A 1 237 ? 14.341  18.497  -17.305 1.00 92.83 237 A 1 
ATOM 1910 C CB  . PHE A 1 237 ? 14.120  16.016  -19.381 1.00 92.86 237 A 1 
ATOM 1911 C CG  . PHE A 1 237 ? 14.307  15.390  -20.754 1.00 92.88 237 A 1 
ATOM 1912 C CD1 . PHE A 1 237 ? 13.264  14.651  -21.337 1.00 90.06 237 A 1 
ATOM 1913 C CD2 . PHE A 1 237 ? 15.512  15.563  -21.459 1.00 90.89 237 A 1 
ATOM 1914 C CE1 . PHE A 1 237 ? 13.422  14.092  -22.614 1.00 89.92 237 A 1 
ATOM 1915 C CE2 . PHE A 1 237 ? 15.668  15.010  -22.743 1.00 89.76 237 A 1 
ATOM 1916 C CZ  . PHE A 1 237 ? 14.621  14.273  -23.318 1.00 90.82 237 A 1 
ATOM 1917 N N   . TYR A 1 238 ? 12.180  17.981  -17.647 1.00 93.33 238 A 1 
ATOM 1918 C CA  . TYR A 1 238 ? 11.743  18.007  -16.261 1.00 93.53 238 A 1 
ATOM 1919 C C   . TYR A 1 238 ? 11.681  16.573  -15.737 1.00 93.51 238 A 1 
ATOM 1920 O O   . TYR A 1 238 ? 11.523  15.637  -16.520 1.00 92.70 238 A 1 
ATOM 1921 C CB  . TYR A 1 238 ? 10.370  18.673  -16.162 1.00 93.57 238 A 1 
ATOM 1922 C CG  . TYR A 1 238 ? 10.314  20.072  -16.731 1.00 94.19 238 A 1 
ATOM 1923 C CD1 . TYR A 1 238 ? 10.782  21.157  -15.968 1.00 91.67 238 A 1 
ATOM 1924 C CD2 . TYR A 1 238 ? 9.797   20.292  -18.026 1.00 92.40 238 A 1 
ATOM 1925 C CE1 . TYR A 1 238 ? 10.740  22.460  -16.494 1.00 91.03 238 A 1 
ATOM 1926 C CE2 . TYR A 1 238 ? 9.755   21.594  -18.553 1.00 90.69 238 A 1 
ATOM 1927 C CZ  . TYR A 1 238 ? 10.225  22.682  -17.787 1.00 92.56 238 A 1 
ATOM 1928 O OH  . TYR A 1 238 ? 10.185  23.941  -18.300 1.00 90.91 238 A 1 
ATOM 1929 N N   . ALA A 1 239 ? 11.760  16.416  -14.422 1.00 93.43 239 A 1 
ATOM 1930 C CA  . ALA A 1 239 ? 11.416  15.177  -13.747 1.00 92.93 239 A 1 
ATOM 1931 C C   . ALA A 1 239 ? 10.084  15.326  -13.007 1.00 93.46 239 A 1 
ATOM 1932 O O   . ALA A 1 239 ? 9.701   16.433  -12.611 1.00 93.22 239 A 1 
ATOM 1933 C CB  . ALA A 1 239 ? 12.566  14.776  -12.829 1.00 91.70 239 A 1 
ATOM 1934 N N   . LEU A 1 240 ? 9.373   14.218  -12.831 1.00 93.05 240 A 1 
ATOM 1935 C CA  . LEU A 1 240 ? 8.268   14.128  -11.880 1.00 92.86 240 A 1 
ATOM 1936 C C   . LEU A 1 240 ? 8.823   13.739  -10.498 1.00 92.41 240 A 1 
ATOM 1937 O O   . LEU A 1 240 ? 9.679   12.856  -10.431 1.00 91.32 240 A 1 
ATOM 1938 C CB  . LEU A 1 240 ? 7.218   13.122  -12.371 1.00 92.85 240 A 1 
ATOM 1939 C CG  . LEU A 1 240 ? 6.560   13.462  -13.720 1.00 92.53 240 A 1 
ATOM 1940 C CD1 . LEU A 1 240 ? 5.525   12.391  -14.070 1.00 90.78 240 A 1 
ATOM 1941 C CD2 . LEU A 1 240 ? 5.846   14.814  -13.704 1.00 90.66 240 A 1 
ATOM 1942 N N   . PRO A 1 241 ? 8.374   14.372  -9.391  1.00 93.21 241 A 1 
ATOM 1943 C CA  . PRO A 1 241 ? 8.955   14.157  -8.070  1.00 92.35 241 A 1 
ATOM 1944 C C   . PRO A 1 241 ? 8.599   12.776  -7.508  1.00 91.84 241 A 1 
ATOM 1945 O O   . PRO A 1 241 ? 7.432   12.369  -7.507  1.00 90.22 241 A 1 
ATOM 1946 C CB  . PRO A 1 241 ? 8.406   15.289  -7.201  1.00 91.46 241 A 1 
ATOM 1947 C CG  . PRO A 1 241 ? 7.058   15.609  -7.846  1.00 90.35 241 A 1 
ATOM 1948 C CD  . PRO A 1 241 ? 7.318   15.374  -9.329  1.00 93.05 241 A 1 
ATOM 1949 N N   . GLN A 1 242 ? 9.592   12.082  -6.955  1.00 90.26 242 A 1 
ATOM 1950 C CA  . GLN A 1 242 ? 9.387   10.855  -6.174  1.00 88.41 242 A 1 
ATOM 1951 C C   . GLN A 1 242 ? 8.791   11.157  -4.793  1.00 88.07 242 A 1 
ATOM 1952 O O   . GLN A 1 242 ? 8.045   10.350  -4.234  1.00 85.77 242 A 1 
ATOM 1953 C CB  . GLN A 1 242 ? 10.717  10.106  -6.031  1.00 86.62 242 A 1 
ATOM 1954 C CG  . GLN A 1 242 ? 11.299  9.690   -7.389  1.00 82.46 242 A 1 
ATOM 1955 C CD  . GLN A 1 242 ? 12.622  8.949   -7.247  1.00 80.36 242 A 1 
ATOM 1956 O OE1 . GLN A 1 242 ? 12.880  8.258   -6.271  1.00 74.86 242 A 1 
ATOM 1957 N NE2 . GLN A 1 242 ? 13.495  9.047   -8.219  1.00 72.18 242 A 1 
ATOM 1958 N N   . SER A 1 243 ? 9.099   12.347  -4.266  1.00 89.54 243 A 1 
ATOM 1959 C CA  . SER A 1 243 ? 8.558   12.943  -3.046  1.00 89.01 243 A 1 
ATOM 1960 C C   . SER A 1 243 ? 8.814   14.461  -3.044  1.00 90.54 243 A 1 
ATOM 1961 O O   . SER A 1 243 ? 9.657   14.936  -3.804  1.00 89.20 243 A 1 
ATOM 1962 C CB  . SER A 1 243 ? 9.224   12.283  -1.832  1.00 87.28 243 A 1 
ATOM 1963 O OG  . SER A 1 243 ? 10.536  12.768  -1.629  1.00 82.29 243 A 1 
ATOM 1964 N N   . PRO A 1 244 ? 8.160   15.271  -2.179  1.00 91.20 244 A 1 
ATOM 1965 C CA  . PRO A 1 244 ? 8.491   16.691  -1.981  1.00 89.81 244 A 1 
ATOM 1966 C C   . PRO A 1 244 ? 9.752   16.957  -1.140  1.00 89.10 244 A 1 
ATOM 1967 O O   . PRO A 1 244 ? 9.976   18.096  -0.721  1.00 84.05 244 A 1 
ATOM 1968 C CB  . PRO A 1 244 ? 7.243   17.317  -1.348  1.00 87.70 244 A 1 
ATOM 1969 C CG  . PRO A 1 244 ? 6.135   16.315  -1.619  1.00 86.94 244 A 1 
ATOM 1970 C CD  . PRO A 1 244 ? 6.882   14.979  -1.579  1.00 89.43 244 A 1 
ATOM 1971 N N   . GLN A 1 245 ? 10.590  15.961  -0.899  1.00 87.61 245 A 1 
ATOM 1972 C CA  . GLN A 1 245 ? 11.666  15.930  0.105   1.00 86.92 245 A 1 
ATOM 1973 C C   . GLN A 1 245 ? 12.578  17.170  0.110   1.00 88.31 245 A 1 
ATOM 1974 O O   . GLN A 1 245 ? 12.890  17.700  1.174   1.00 85.57 245 A 1 
ATOM 1975 C CB  . GLN A 1 245 ? 12.483  14.647  -0.123  1.00 81.95 245 A 1 
ATOM 1976 C CG  . GLN A 1 245 ? 13.632  14.424  0.875   1.00 72.18 245 A 1 
ATOM 1977 C CD  . GLN A 1 245 ? 13.192  14.252  2.329   1.00 69.17 245 A 1 
ATOM 1978 O OE1 . GLN A 1 245 ? 12.029  14.123  2.676   1.00 64.28 245 A 1 
ATOM 1979 N NE2 . GLN A 1 245 ? 14.123  14.266  3.250   1.00 60.14 245 A 1 
ATOM 1980 N N   . LEU A 1 246 ? 12.998  17.664  -1.058  1.00 90.27 246 A 1 
ATOM 1981 C CA  . LEU A 1 246 ? 13.873  18.846  -1.129  1.00 89.97 246 A 1 
ATOM 1982 C C   . LEU A 1 246 ? 13.087  20.155  -0.954  1.00 91.87 246 A 1 
ATOM 1983 O O   . LEU A 1 246 ? 13.560  21.099  -0.321  1.00 90.78 246 A 1 
ATOM 1984 C CB  . LEU A 1 246 ? 14.645  18.834  -2.462  1.00 86.66 246 A 1 
ATOM 1985 C CG  . LEU A 1 246 ? 15.516  17.586  -2.704  1.00 82.10 246 A 1 
ATOM 1986 C CD1 . LEU A 1 246 ? 16.210  17.705  -4.053  1.00 75.01 246 A 1 
ATOM 1987 C CD2 . LEU A 1 246 ? 16.591  17.399  -1.630  1.00 74.76 246 A 1 
ATOM 1988 N N   . TYR A 1 247 ? 11.881  20.230  -1.490  1.00 94.56 247 A 1 
ATOM 1989 C CA  . TYR A 1 247 ? 11.069  21.449  -1.458  1.00 95.24 247 A 1 
ATOM 1990 C C   . TYR A 1 247 ? 10.500  21.736  -0.067  1.00 95.86 247 A 1 
ATOM 1991 O O   . TYR A 1 247 ? 10.477  22.897  0.340   1.00 95.17 247 A 1 
ATOM 1992 C CB  . TYR A 1 247 ? 9.956   21.371  -2.507  1.00 94.83 247 A 1 
ATOM 1993 C CG  . TYR A 1 247 ? 10.473  21.550  -3.918  1.00 94.49 247 A 1 
ATOM 1994 C CD1 . TYR A 1 247 ? 10.670  22.848  -4.428  1.00 92.39 247 A 1 
ATOM 1995 C CD2 . TYR A 1 247 ? 10.788  20.430  -4.712  1.00 92.39 247 A 1 
ATOM 1996 C CE1 . TYR A 1 247 ? 11.172  23.029  -5.728  1.00 91.41 247 A 1 
ATOM 1997 C CE2 . TYR A 1 247 ? 11.296  20.606  -6.013  1.00 91.45 247 A 1 
ATOM 1998 C CZ  . TYR A 1 247 ? 11.486  21.908  -6.525  1.00 92.03 247 A 1 
ATOM 1999 O OH  . TYR A 1 247 ? 11.972  22.080  -7.784  1.00 90.30 247 A 1 
ATOM 2000 N N   . LYS A 1 248 ? 10.125  20.717  0.696   1.00 95.43 248 A 1 
ATOM 2001 C CA  . LYS A 1 248 ? 9.665   20.905  2.075   1.00 95.37 248 A 1 
ATOM 2002 C C   . LYS A 1 248 ? 10.754  21.482  2.981   1.00 95.62 248 A 1 
ATOM 2003 O O   . LYS A 1 248 ? 10.468  22.361  3.787   1.00 94.84 248 A 1 
ATOM 2004 C CB  . LYS A 1 248 ? 9.079   19.597  2.619   1.00 94.50 248 A 1 
ATOM 2005 C CG  . LYS A 1 248 ? 10.108  18.481  2.827   1.00 93.57 248 A 1 
ATOM 2006 C CD  . LYS A 1 248 ? 9.352   17.239  3.289   1.00 92.07 248 A 1 
ATOM 2007 C CE  . LYS A 1 248 ? 10.256  16.059  3.598   1.00 89.50 248 A 1 
ATOM 2008 N NZ  . LYS A 1 248 ? 9.406   14.964  4.100   1.00 87.44 248 A 1 
ATOM 2009 N N   . GLN A 1 249 ? 12.012  21.093  2.774   1.00 94.18 249 A 1 
ATOM 2010 C CA  . GLN A 1 249 ? 13.154  21.667  3.491   1.00 93.79 249 A 1 
ATOM 2011 C C   . GLN A 1 249 ? 13.381  23.142  3.116   1.00 94.68 249 A 1 
ATOM 2012 O O   . GLN A 1 249 ? 13.634  23.982  3.981   1.00 94.24 249 A 1 
ATOM 2013 C CB  . GLN A 1 249 ? 14.413  20.832  3.214   1.00 92.36 249 A 1 
ATOM 2014 C CG  . GLN A 1 249 ? 14.316  19.394  3.752   1.00 89.87 249 A 1 
ATOM 2015 C CD  . GLN A 1 249 ? 15.617  18.633  3.541   1.00 88.23 249 A 1 
ATOM 2016 O OE1 . GLN A 1 249 ? 16.675  19.047  3.987   1.00 81.56 249 A 1 
ATOM 2017 N NE2 . GLN A 1 249 ? 15.596  17.510  2.866   1.00 78.12 249 A 1 
ATOM 2018 N N   . ILE A 1 250 ? 13.216  23.496  1.841   1.00 95.06 250 A 1 
ATOM 2019 C CA  . ILE A 1 250 ? 13.252  24.899  1.392   1.00 95.20 250 A 1 
ATOM 2020 C C   . ILE A 1 250 ? 12.129  25.714  2.043   1.00 96.10 250 A 1 
ATOM 2021 O O   . ILE A 1 250 ? 12.356  26.862  2.422   1.00 96.01 250 A 1 
ATOM 2022 C CB  . ILE A 1 250 ? 13.199  24.982  -0.150  1.00 94.37 250 A 1 
ATOM 2023 C CG1 . ILE A 1 250 ? 14.488  24.379  -0.747  1.00 92.14 250 A 1 
ATOM 2024 C CG2 . ILE A 1 250 ? 13.012  26.432  -0.644  1.00 92.41 250 A 1 
ATOM 2025 C CD1 . ILE A 1 250 ? 14.439  24.198  -2.262  1.00 85.66 250 A 1 
ATOM 2026 N N   . LEU A 1 251 ? 10.938  25.141  2.224   1.00 95.56 251 A 1 
ATOM 2027 C CA  . LEU A 1 251 ? 9.845   25.808  2.943   1.00 96.09 251 A 1 
ATOM 2028 C C   . LEU A 1 251 ? 10.218  26.086  4.407   1.00 96.15 251 A 1 
ATOM 2029 O O   . LEU A 1 251 ? 9.904   27.165  4.905   1.00 95.98 251 A 1 
ATOM 2030 C CB  . LEU A 1 251 ? 8.551   24.976  2.848   1.00 96.66 251 A 1 
ATOM 2031 C CG  . LEU A 1 251 ? 7.922   24.911  1.444   1.00 96.43 251 A 1 
ATOM 2032 C CD1 . LEU A 1 251 ? 6.756   23.927  1.453   1.00 95.39 251 A 1 
ATOM 2033 C CD2 . LEU A 1 251 ? 7.391   26.274  0.985   1.00 95.26 251 A 1 
ATOM 2034 N N   . MET A 1 252 ? 10.953  25.179  5.069   1.00 95.26 252 A 1 
ATOM 2035 C CA  . MET A 1 252 ? 11.472  25.436  6.420   1.00 95.21 252 A 1 
ATOM 2036 C C   . MET A 1 252 ? 12.482  26.590  6.414   1.00 95.32 252 A 1 
ATOM 2037 O O   . MET A 1 252 ? 12.362  27.518  7.213   1.00 94.93 252 A 1 
ATOM 2038 C CB  . MET A 1 252 ? 12.098  24.167  7.022   1.00 95.34 252 A 1 
ATOM 2039 C CG  . MET A 1 252 ? 11.134  22.972  7.131   1.00 95.42 252 A 1 
ATOM 2040 S SD  . MET A 1 252 ? 9.617   23.234  8.103   1.00 95.86 252 A 1 
ATOM 2041 C CE  . MET A 1 252 ? 8.435   23.718  6.818   1.00 92.74 252 A 1 
ATOM 2042 N N   . THR A 1 253 ? 13.406  26.605  5.456   1.00 95.24 253 A 1 
ATOM 2043 C CA  . THR A 1 253 ? 14.356  27.722  5.278   1.00 94.92 253 A 1 
ATOM 2044 C C   . THR A 1 253 ? 13.647  29.050  4.985   1.00 95.30 253 A 1 
ATOM 2045 O O   . THR A 1 253 ? 14.105  30.103  5.419   1.00 93.89 253 A 1 
ATOM 2046 C CB  . THR A 1 253 ? 15.341  27.411  4.143   1.00 93.93 253 A 1 
ATOM 2047 O OG1 . THR A 1 253 ? 15.972  26.172  4.362   1.00 86.54 253 A 1 
ATOM 2048 C CG2 . THR A 1 253 ? 16.455  28.448  4.027   1.00 86.21 253 A 1 
ATOM 2049 N N   . ALA A 1 254 ? 12.512  29.009  4.289   1.00 95.31 254 A 1 
ATOM 2050 C CA  . ALA A 1 254 ? 11.695  30.183  3.974   1.00 95.25 254 A 1 
ATOM 2051 C C   . ALA A 1 254 ? 10.846  30.694  5.157   1.00 95.58 254 A 1 
ATOM 2052 O O   . ALA A 1 254 ? 10.157  31.703  5.009   1.00 94.06 254 A 1 
ATOM 2053 C CB  . ALA A 1 254 ? 10.842  29.856  2.741   1.00 95.13 254 A 1 
ATOM 2054 N N   . GLY A 1 255 ? 10.893  30.027  6.315   1.00 95.51 255 A 1 
ATOM 2055 C CA  . GLY A 1 255 ? 10.201  30.448  7.537   1.00 95.32 255 A 1 
ATOM 2056 C C   . GLY A 1 255 ? 8.793   29.875  7.721   1.00 96.00 255 A 1 
ATOM 2057 O O   . GLY A 1 255 ? 8.061   30.345  8.591   1.00 93.79 255 A 1 
ATOM 2058 N N   . PHE A 1 256 ? 8.389   28.880  6.946   1.00 94.72 256 A 1 
ATOM 2059 C CA  . PHE A 1 256 ? 7.166   28.128  7.230   1.00 94.12 256 A 1 
ATOM 2060 C C   . PHE A 1 256 ? 7.433   27.132  8.363   1.00 93.24 256 A 1 
ATOM 2061 O O   . PHE A 1 256 ? 8.143   26.157  8.167   1.00 87.60 256 A 1 
ATOM 2062 C CB  . PHE A 1 256 ? 6.658   27.419  5.968   1.00 93.57 256 A 1 
ATOM 2063 C CG  . PHE A 1 256 ? 6.143   28.365  4.904   1.00 94.40 256 A 1 
ATOM 2064 C CD1 . PHE A 1 256 ? 4.833   28.869  4.992   1.00 90.54 256 A 1 
ATOM 2065 C CD2 . PHE A 1 256 ? 6.973   28.753  3.839   1.00 91.83 256 A 1 
ATOM 2066 C CE1 . PHE A 1 256 ? 4.354   29.758  4.017   1.00 90.31 256 A 1 
ATOM 2067 C CE2 . PHE A 1 256 ? 6.494   29.645  2.865   1.00 89.73 256 A 1 
ATOM 2068 C CZ  . PHE A 1 256 ? 5.185   30.149  2.952   1.00 92.27 256 A 1 
ATOM 2069 N N   . ASP A 1 257 ? 6.863   27.371  9.540   1.00 96.06 257 A 1 
ATOM 2070 C CA  . ASP A 1 257 ? 7.134   26.564  10.742  1.00 96.39 257 A 1 
ATOM 2071 C C   . ASP A 1 257 ? 6.596   25.124  10.639  1.00 97.10 257 A 1 
ATOM 2072 O O   . ASP A 1 257 ? 7.234   24.176  11.089  1.00 94.52 257 A 1 
ATOM 2073 C CB  . ASP A 1 257 ? 6.520   27.288  11.942  1.00 93.86 257 A 1 
ATOM 2074 C CG  . ASP A 1 257 ? 6.804   26.572  13.264  1.00 89.61 257 A 1 
ATOM 2075 O OD1 . ASP A 1 257 ? 7.988   26.541  13.656  1.00 82.62 257 A 1 
ATOM 2076 O OD2 . ASP A 1 257 ? 5.829   26.081  13.881  1.00 82.93 257 A 1 
ATOM 2077 N N   . LYS A 1 258 ? 5.410   24.948  10.031  1.00 97.29 258 A 1 
ATOM 2078 C CA  . LYS A 1 258 ? 4.718   23.661  9.918   1.00 97.84 258 A 1 
ATOM 2079 C C   . LYS A 1 258 ? 4.100   23.493  8.535   1.00 98.03 258 A 1 
ATOM 2080 O O   . LYS A 1 258 ? 3.169   24.214  8.161   1.00 97.23 258 A 1 
ATOM 2081 C CB  . LYS A 1 258 ? 3.638   23.548  11.003  1.00 97.46 258 A 1 
ATOM 2082 C CG  . LYS A 1 258 ? 4.224   23.485  12.415  1.00 96.63 258 A 1 
ATOM 2083 C CD  . LYS A 1 258 ? 3.097   23.327  13.433  1.00 95.77 258 A 1 
ATOM 2084 C CE  . LYS A 1 258 ? 3.680   23.354  14.843  1.00 92.37 258 A 1 
ATOM 2085 N NZ  . LYS A 1 258 ? 2.595   23.293  15.841  1.00 88.52 258 A 1 
ATOM 2086 N N   . TYR A 1 259 ? 4.583   22.510  7.805   1.00 98.12 259 A 1 
ATOM 2087 C CA  . TYR A 1 259 ? 4.137   22.172  6.462   1.00 98.23 259 A 1 
ATOM 2088 C C   . TYR A 1 259 ? 3.562   20.757  6.414   1.00 98.37 259 A 1 
ATOM 2089 O O   . TYR A 1 259 ? 4.106   19.836  7.025   1.00 97.93 259 A 1 
ATOM 2090 C CB  . TYR A 1 259 ? 5.318   22.330  5.497   1.00 97.94 259 A 1 
ATOM 2091 C CG  . TYR A 1 259 ? 5.209   21.517  4.227   1.00 97.79 259 A 1 
ATOM 2092 C CD1 . TYR A 1 259 ? 5.803   20.237  4.161   1.00 95.08 259 A 1 
ATOM 2093 C CD2 . TYR A 1 259 ? 4.487   22.009  3.122   1.00 96.56 259 A 1 
ATOM 2094 C CE1 . TYR A 1 259 ? 5.700   19.470  2.987   1.00 96.13 259 A 1 
ATOM 2095 C CE2 . TYR A 1 259 ? 4.385   21.242  1.948   1.00 95.91 259 A 1 
ATOM 2096 C CZ  . TYR A 1 259 ? 5.001   19.976  1.876   1.00 97.22 259 A 1 
ATOM 2097 O OH  . TYR A 1 259 ? 4.930   19.246  0.735   1.00 96.30 259 A 1 
ATOM 2098 N N   . PHE A 1 260 ? 2.510   20.578  5.627   1.00 98.32 260 A 1 
ATOM 2099 C CA  . PHE A 1 260 ? 2.117   19.259  5.145   1.00 98.44 260 A 1 
ATOM 2100 C C   . PHE A 1 260 ? 1.581   19.319  3.713   1.00 98.48 260 A 1 
ATOM 2101 O O   . PHE A 1 260 ? 1.148   20.359  3.227   1.00 98.23 260 A 1 
ATOM 2102 C CB  . PHE A 1 260 ? 1.103   18.588  6.087   1.00 98.44 260 A 1 
ATOM 2103 C CG  . PHE A 1 260 ? -0.344  18.985  5.868   1.00 98.66 260 A 1 
ATOM 2104 C CD1 . PHE A 1 260 ? -0.801  20.252  6.266   1.00 97.99 260 A 1 
ATOM 2105 C CD2 . PHE A 1 260 ? -1.236  18.083  5.260   1.00 98.28 260 A 1 
ATOM 2106 C CE1 . PHE A 1 260 ? -2.142  20.613  6.063   1.00 98.07 260 A 1 
ATOM 2107 C CE2 . PHE A 1 260 ? -2.578  18.442  5.061   1.00 98.03 260 A 1 
ATOM 2108 C CZ  . PHE A 1 260 ? -3.034  19.710  5.463   1.00 98.43 260 A 1 
ATOM 2109 N N   . GLN A 1 261 ? 1.579   18.171  3.046   1.00 98.31 261 A 1 
ATOM 2110 C CA  . GLN A 1 261 ? 0.922   17.989  1.758   1.00 98.24 261 A 1 
ATOM 2111 C C   . GLN A 1 261 ? 0.512   16.528  1.586   1.00 98.31 261 A 1 
ATOM 2112 O O   . GLN A 1 261 ? 1.307   15.622  1.805   1.00 97.76 261 A 1 
ATOM 2113 C CB  . GLN A 1 261 ? 1.886   18.431  0.640   1.00 97.65 261 A 1 
ATOM 2114 C CG  . GLN A 1 261 ? 1.237   18.464  -0.748  1.00 95.94 261 A 1 
ATOM 2115 C CD  . GLN A 1 261 ? 2.206   18.812  -1.881  1.00 97.24 261 A 1 
ATOM 2116 O OE1 . GLN A 1 261 ? 1.809   18.979  -3.025  1.00 90.63 261 A 1 
ATOM 2117 N NE2 . GLN A 1 261 ? 3.501   18.899  -1.656  1.00 88.10 261 A 1 
ATOM 2118 N N   . ILE A 1 262 ? -0.704  16.276  1.115   1.00 98.43 262 A 1 
ATOM 2119 C CA  . ILE A 1 262 ? -1.054  14.960  0.559   1.00 98.39 262 A 1 
ATOM 2120 C C   . ILE A 1 262 ? -0.542  14.927  -0.885  1.00 98.14 262 A 1 
ATOM 2121 O O   . ILE A 1 262 ? -1.256  15.282  -1.829  1.00 97.48 262 A 1 
ATOM 2122 C CB  . ILE A 1 262 ? -2.555  14.629  0.722   1.00 98.37 262 A 1 
ATOM 2123 C CG1 . ILE A 1 262 ? -2.946  14.667  2.217   1.00 97.75 262 A 1 
ATOM 2124 C CG2 . ILE A 1 262 ? -2.835  13.238  0.123   1.00 97.97 262 A 1 
ATOM 2125 C CD1 . ILE A 1 262 ? -4.412  14.322  2.506   1.00 96.36 262 A 1 
ATOM 2126 N N   . ALA A 1 263 ? 0.727   14.541  -1.038  1.00 98.05 263 A 1 
ATOM 2127 C CA  . ALA A 1 263 ? 1.488   14.672  -2.272  1.00 97.76 263 A 1 
ATOM 2128 C C   . ALA A 1 263 ? 1.387   13.425  -3.155  1.00 97.49 263 A 1 
ATOM 2129 O O   . ALA A 1 263 ? 1.360   12.289  -2.677  1.00 96.24 263 A 1 
ATOM 2130 C CB  . ALA A 1 263 ? 2.942   14.992  -1.919  1.00 97.06 263 A 1 
ATOM 2131 N N   . ARG A 1 264 ? 1.374   13.648  -4.470  1.00 97.00 264 A 1 
ATOM 2132 C CA  . ARG A 1 264 ? 1.545   12.570  -5.448  1.00 96.50 264 A 1 
ATOM 2133 C C   . ARG A 1 264 ? 3.031   12.264  -5.621  1.00 95.96 264 A 1 
ATOM 2134 O O   . ARG A 1 264 ? 3.819   13.170  -5.861  1.00 94.53 264 A 1 
ATOM 2135 C CB  . ARG A 1 264 ? 0.890   12.963  -6.776  1.00 95.93 264 A 1 
ATOM 2136 C CG  . ARG A 1 264 ? 0.928   11.840  -7.830  1.00 92.04 264 A 1 
ATOM 2137 C CD  . ARG A 1 264 ? 0.213   10.552  -7.380  1.00 89.09 264 A 1 
ATOM 2138 N NE  . ARG A 1 264 ? -1.199  10.788  -7.059  1.00 82.50 264 A 1 
ATOM 2139 C CZ  . ARG A 1 264 ? -2.234  10.628  -7.851  1.00 76.63 264 A 1 
ATOM 2140 N NH1 . ARG A 1 264 ? -2.110  10.160  -9.065  1.00 68.09 264 A 1 
ATOM 2141 N NH2 . ARG A 1 264 ? -3.427  10.944  -7.433  1.00 70.06 264 A 1 
ATOM 2142 N N   . CYS A 1 265 ? 3.371   10.979  -5.572  1.00 93.94 265 A 1 
ATOM 2143 C CA  . CYS A 1 265 ? 4.722   10.468  -5.772  1.00 93.13 265 A 1 
ATOM 2144 C C   . CYS A 1 265 ? 4.800   9.707   -7.101  1.00 92.74 265 A 1 
ATOM 2145 O O   . CYS A 1 265 ? 3.907   8.921   -7.431  1.00 91.16 265 A 1 
ATOM 2146 C CB  . CYS A 1 265 ? 5.094   9.584   -4.576  1.00 92.27 265 A 1 
ATOM 2147 S SG  . CYS A 1 265 ? 4.912   10.526  -3.027  1.00 89.94 265 A 1 
ATOM 2148 N N   . TYR A 1 266 ? 5.859   9.931   -7.861  1.00 91.99 266 A 1 
ATOM 2149 C CA  . TYR A 1 266 ? 6.074   9.327   -9.172  1.00 91.39 266 A 1 
ATOM 2150 C C   . TYR A 1 266 ? 7.376   8.525   -9.140  1.00 89.78 266 A 1 
ATOM 2151 O O   . TYR A 1 266 ? 8.456   9.094   -9.259  1.00 86.43 266 A 1 
ATOM 2152 C CB  . TYR A 1 266 ? 6.118   10.412  -10.249 1.00 91.75 266 A 1 
ATOM 2153 C CG  . TYR A 1 266 ? 4.881   11.282  -10.344 1.00 92.94 266 A 1 
ATOM 2154 C CD1 . TYR A 1 266 ? 3.809   10.905  -11.171 1.00 91.28 266 A 1 
ATOM 2155 C CD2 . TYR A 1 266 ? 4.822   12.493  -9.621  1.00 92.34 266 A 1 
ATOM 2156 C CE1 . TYR A 1 266 ? 2.689   11.747  -11.298 1.00 91.89 266 A 1 
ATOM 2157 C CE2 . TYR A 1 266 ? 3.700   13.333  -9.740  1.00 92.14 266 A 1 
ATOM 2158 C CZ  . TYR A 1 266 ? 2.638   12.967  -10.588 1.00 93.14 266 A 1 
ATOM 2159 O OH  . TYR A 1 266 ? 1.565   13.796  -10.721 1.00 92.38 266 A 1 
ATOM 2160 N N   . ARG A 1 267 ? 7.267   7.212   -8.977  1.00 87.60 267 A 1 
ATOM 2161 C CA  . ARG A 1 267 ? 8.418   6.312   -8.846  1.00 85.03 267 A 1 
ATOM 2162 C C   . ARG A 1 267 ? 8.454   5.343   -10.026 1.00 82.50 267 A 1 
ATOM 2163 O O   . ARG A 1 267 ? 7.497   4.590   -10.224 1.00 76.85 267 A 1 
ATOM 2164 C CB  . ARG A 1 267 ? 8.372   5.585   -7.492  1.00 83.23 267 A 1 
ATOM 2165 C CG  . ARG A 1 267 ? 8.450   6.574   -6.309  1.00 79.90 267 A 1 
ATOM 2166 C CD  . ARG A 1 267 ? 8.452   5.824   -4.973  1.00 79.47 267 A 1 
ATOM 2167 N NE  . ARG A 1 267 ? 8.465   6.772   -3.838  1.00 76.62 267 A 1 
ATOM 2168 C CZ  . ARG A 1 267 ? 8.358   6.465   -2.558  1.00 75.13 267 A 1 
ATOM 2169 N NH1 . ARG A 1 267 ? 8.239   5.236   -2.141  1.00 67.57 267 A 1 
ATOM 2170 N NH2 . ARG A 1 267 ? 8.368   7.415   -1.670  1.00 68.19 267 A 1 
ATOM 2171 N N   . ASP A 1 268 ? 9.525   5.378   -10.798 1.00 80.36 268 A 1 
ATOM 2172 C CA  . ASP A 1 268 ? 9.839   4.380   -11.828 1.00 76.86 268 A 1 
ATOM 2173 C C   . ASP A 1 268 ? 10.627  3.224   -11.186 1.00 74.46 268 A 1 
ATOM 2174 O O   . ASP A 1 268 ? 11.806  2.999   -11.461 1.00 69.38 268 A 1 
ATOM 2175 C CB  . ASP A 1 268 ? 10.564  5.027   -13.022 1.00 73.47 268 A 1 
ATOM 2176 C CG  . ASP A 1 268 ? 10.772  4.071   -14.208 1.00 68.61 268 A 1 
ATOM 2177 O OD1 . ASP A 1 268 ? 9.916   3.181   -14.418 1.00 64.27 268 A 1 
ATOM 2178 O OD2 . ASP A 1 268 ? 11.762  4.257   -14.951 1.00 62.56 268 A 1 
ATOM 2179 N N   . GLU A 1 269 ? 9.990   2.554   -10.229 1.00 70.51 269 A 1 
ATOM 2180 C CA  . GLU A 1 269 ? 10.553  1.369   -9.598  1.00 68.39 269 A 1 
ATOM 2181 C C   . GLU A 1 269 ? 10.293  0.148   -10.483 1.00 67.99 269 A 1 
ATOM 2182 O O   . GLU A 1 269 ? 9.176   -0.068  -10.958 1.00 62.23 269 A 1 
ATOM 2183 C CB  . GLU A 1 269 ? 9.995   1.174   -8.178  1.00 62.98 269 A 1 
ATOM 2184 C CG  . GLU A 1 269 ? 10.526  2.240   -7.193  1.00 56.61 269 A 1 
ATOM 2185 C CD  . GLU A 1 269 ? 9.983   2.112   -5.756  1.00 52.06 269 A 1 
ATOM 2186 O OE1 . GLU A 1 269 ? 10.367  2.964   -4.920  1.00 49.79 269 A 1 
ATOM 2187 O OE2 . GLU A 1 269 ? 9.182   1.189   -5.476  1.00 48.96 269 A 1 
ATOM 2188 N N   . ASP A 1 270 ? 11.317  -0.684  -10.662 1.00 60.89 270 A 1 
ATOM 2189 C CA  . ASP A 1 270 ? 11.130  -2.010  -11.239 1.00 58.68 270 A 1 
ATOM 2190 C C   . ASP A 1 270 ? 10.097  -2.762  -10.394 1.00 59.45 270 A 1 
ATOM 2191 O O   . ASP A 1 270 ? 10.196  -2.797  -9.167  1.00 56.64 270 A 1 
ATOM 2192 C CB  . ASP A 1 270 ? 12.455  -2.787  -11.289 1.00 52.71 270 A 1 
ATOM 2193 C CG  . ASP A 1 270 ? 13.498  -2.229  -12.274 1.00 47.09 270 A 1 
ATOM 2194 O OD1 . ASP A 1 270 ? 13.120  -1.701  -13.341 1.00 43.09 270 A 1 
ATOM 2195 O OD2 . ASP A 1 270 ? 14.699  -2.361  -11.968 1.00 42.39 270 A 1 
ATOM 2196 N N   . ALA A 1 271 ? 9.106   -3.378  -11.049 1.00 59.28 271 A 1 
ATOM 2197 C CA  . ALA A 1 271 ? 8.063   -4.154  -10.393 1.00 57.94 271 A 1 
ATOM 2198 C C   . ALA A 1 271 ? 8.659   -5.408  -9.729  1.00 58.86 271 A 1 
ATOM 2199 O O   . ALA A 1 271 ? 8.639   -6.507  -10.285 1.00 54.94 271 A 1 
ATOM 2200 C CB  . ALA A 1 271 ? 6.980   -4.480  -11.424 1.00 52.71 271 A 1 
ATOM 2201 N N   . ARG A 1 272 ? 9.223   -5.239  -8.517  1.00 57.89 272 A 1 
ATOM 2202 C CA  . ARG A 1 272 ? 9.687   -6.345  -7.685  1.00 60.29 272 A 1 
ATOM 2203 C C   . ARG A 1 272 ? 8.474   -6.964  -6.995  1.00 62.36 272 A 1 
ATOM 2204 O O   . ARG A 1 272 ? 7.637   -6.252  -6.454  1.00 59.34 272 A 1 
ATOM 2205 C CB  . ARG A 1 272 ? 10.762  -5.879  -6.692  1.00 57.21 272 A 1 
ATOM 2206 C CG  . ARG A 1 272 ? 12.023  -5.367  -7.404  1.00 53.39 272 A 1 
ATOM 2207 C CD  . ARG A 1 272 ? 13.132  -5.056  -6.393  1.00 51.23 272 A 1 
ATOM 2208 N NE  . ARG A 1 272 ? 14.279  -4.398  -7.046  1.00 48.38 272 A 1 
ATOM 2209 C CZ  . ARG A 1 272 ? 15.473  -4.193  -6.510  1.00 44.78 272 A 1 
ATOM 2210 N NH1 . ARG A 1 272 ? 15.782  -4.607  -5.310  1.00 42.44 272 A 1 
ATOM 2211 N NH2 . ARG A 1 272 ? 16.392  -3.550  -7.182  1.00 40.53 272 A 1 
ATOM 2212 N N   . GLY A 1 273 ? 8.355   -8.286  -7.036  1.00 60.21 273 A 1 
ATOM 2213 C CA  . GLY A 1 273 ? 7.187   -8.998  -6.499  1.00 58.59 273 A 1 
ATOM 2214 C C   . GLY A 1 273 ? 6.948   -8.806  -4.994  1.00 60.96 273 A 1 
ATOM 2215 O O   . GLY A 1 273 ? 5.848   -9.059  -4.517  1.00 57.52 273 A 1 
ATOM 2216 N N   . ASP A 1 274 ? 7.956   -8.337  -4.264  1.00 60.25 274 A 1 
ATOM 2217 C CA  . ASP A 1 274 ? 7.942   -8.080  -2.822  1.00 61.35 274 A 1 
ATOM 2218 C C   . ASP A 1 274 ? 7.654   -6.613  -2.444  1.00 63.75 274 A 1 
ATOM 2219 O O   . ASP A 1 274 ? 7.391   -6.327  -1.272  1.00 61.80 274 A 1 
ATOM 2220 C CB  . ASP A 1 274 ? 9.286   -8.555  -2.229  1.00 58.47 274 A 1 
ATOM 2221 C CG  . ASP A 1 274 ? 10.508  -7.756  -2.716  1.00 53.36 274 A 1 
ATOM 2222 O OD1 . ASP A 1 274 ? 10.526  -7.378  -3.907  1.00 49.36 274 A 1 
ATOM 2223 O OD2 . ASP A 1 274 ? 11.428  -7.546  -1.896  1.00 48.42 274 A 1 
ATOM 2224 N N   . ARG A 1 275 ? 7.656   -5.673  -3.404  1.00 68.40 275 A 1 
ATOM 2225 C CA  . ARG A 1 275 ? 7.437   -4.241  -3.172  1.00 70.84 275 A 1 
ATOM 2226 C C   . ARG A 1 275 ? 6.230   -3.724  -3.953  1.00 74.38 275 A 1 
ATOM 2227 O O   . ARG A 1 275 ? 6.089   -3.941  -5.154  1.00 70.61 275 A 1 
ATOM 2228 C CB  . ARG A 1 275 ? 8.708   -3.434  -3.475  1.00 65.95 275 A 1 
ATOM 2229 C CG  . ARG A 1 275 ? 9.830   -3.752  -2.470  1.00 60.47 275 A 1 
ATOM 2230 C CD  . ARG A 1 275 ? 11.037  -2.836  -2.674  1.00 59.30 275 A 1 
ATOM 2231 N NE  . ARG A 1 275 ? 12.114  -3.158  -1.717  1.00 55.27 275 A 1 
ATOM 2232 C CZ  . ARG A 1 275 ? 13.162  -2.395  -1.430  1.00 49.65 275 A 1 
ATOM 2233 N NH1 . ARG A 1 275 ? 13.364  -1.245  -2.014  1.00 47.51 275 A 1 
ATOM 2234 N NH2 . ARG A 1 275 ? 14.031  -2.781  -0.542  1.00 44.41 275 A 1 
ATOM 2235 N N   . GLN A 1 276 ? 5.360   -3.003  -3.253  1.00 74.37 276 A 1 
ATOM 2236 C CA  . GLN A 1 276 ? 4.248   -2.276  -3.855  1.00 78.15 276 A 1 
ATOM 2237 C C   . GLN A 1 276 ? 4.565   -0.776  -3.774  1.00 80.39 276 A 1 
ATOM 2238 O O   . GLN A 1 276 ? 4.606   -0.250  -2.658  1.00 77.26 276 A 1 
ATOM 2239 C CB  . GLN A 1 276 ? 2.926   -2.617  -3.146  1.00 76.08 276 A 1 
ATOM 2240 C CG  . GLN A 1 276 ? 2.517   -4.087  -3.349  1.00 72.06 276 A 1 
ATOM 2241 C CD  . GLN A 1 276 ? 1.171   -4.425  -2.705  1.00 67.71 276 A 1 
ATOM 2242 O OE1 . GLN A 1 276 ? 0.289   -3.602  -2.535  1.00 63.21 276 A 1 
ATOM 2243 N NE2 . GLN A 1 276 ? 0.953   -5.670  -2.336  1.00 60.27 276 A 1 
ATOM 2244 N N   . PRO A 1 277 ? 4.808   -0.093  -4.908  1.00 83.82 277 A 1 
ATOM 2245 C CA  . PRO A 1 277 ? 5.167   1.320   -4.906  1.00 84.13 277 A 1 
ATOM 2246 C C   . PRO A 1 277 ? 4.001   2.172   -4.398  1.00 87.17 277 A 1 
ATOM 2247 O O   . PRO A 1 277 ? 2.853   1.977   -4.801  1.00 85.92 277 A 1 
ATOM 2248 C CB  . PRO A 1 277 ? 5.540   1.661   -6.356  1.00 80.06 277 A 1 
ATOM 2249 C CG  . PRO A 1 277 ? 4.750   0.648   -7.176  1.00 76.40 277 A 1 
ATOM 2250 C CD  . PRO A 1 277 ? 4.740   -0.588  -6.282  1.00 78.43 277 A 1 
ATOM 2251 N N   . GLU A 1 278 ? 4.295   3.129   -3.532  1.00 87.23 278 A 1 
ATOM 2252 C CA  . GLU A 1 278 ? 3.313   4.084   -3.024  1.00 89.31 278 A 1 
ATOM 2253 C C   . GLU A 1 278 ? 3.226   5.289   -3.958  1.00 90.35 278 A 1 
ATOM 2254 O O   . GLU A 1 278 ? 4.242   5.877   -4.326  1.00 88.63 278 A 1 
ATOM 2255 C CB  . GLU A 1 278 ? 3.685   4.530   -1.611  1.00 88.12 278 A 1 
ATOM 2256 C CG  . GLU A 1 278 ? 3.652   3.347   -0.629  1.00 82.93 278 A 1 
ATOM 2257 C CD  . GLU A 1 278 ? 4.086   3.744   0.784   1.00 83.44 278 A 1 
ATOM 2258 O OE1 . GLU A 1 278 ? 3.816   2.922   1.686   1.00 74.91 278 A 1 
ATOM 2259 O OE2 . GLU A 1 278 ? 4.670   4.834   0.947   1.00 77.25 278 A 1 
ATOM 2260 N N   . PHE A 1 279 ? 2.012   5.677   -4.319  1.00 92.70 279 A 1 
ATOM 2261 C CA  . PHE A 1 279 ? 1.757   6.779   -5.254  1.00 93.16 279 A 1 
ATOM 2262 C C   . PHE A 1 279 ? 1.299   8.060   -4.559  1.00 94.42 279 A 1 
ATOM 2263 O O   . PHE A 1 279 ? 1.220   9.111   -5.196  1.00 93.43 279 A 1 
ATOM 2264 C CB  . PHE A 1 279 ? 0.725   6.330   -6.291  1.00 91.72 279 A 1 
ATOM 2265 C CG  . PHE A 1 279 ? 1.161   5.126   -7.095  1.00 90.07 279 A 1 
ATOM 2266 C CD1 . PHE A 1 279 ? 2.153   5.263   -8.084  1.00 86.16 279 A 1 
ATOM 2267 C CD2 . PHE A 1 279 ? 0.596   3.867   -6.838  1.00 87.02 279 A 1 
ATOM 2268 C CE1 . PHE A 1 279 ? 2.573   4.139   -8.817  1.00 84.21 279 A 1 
ATOM 2269 C CE2 . PHE A 1 279 ? 1.018   2.743   -7.572  1.00 83.69 279 A 1 
ATOM 2270 C CZ  . PHE A 1 279 ? 2.004   2.879   -8.563  1.00 83.99 279 A 1 
ATOM 2271 N N   . THR A 1 280 ? 0.960   7.975   -3.273  1.00 95.71 280 A 1 
ATOM 2272 C CA  . THR A 1 280 ? 0.481   9.122   -2.499  1.00 96.47 280 A 1 
ATOM 2273 C C   . THR A 1 280 ? 1.037   9.066   -1.084  1.00 96.67 280 A 1 
ATOM 2274 O O   . THR A 1 280 ? 0.855   8.072   -0.383  1.00 96.24 280 A 1 
ATOM 2275 C CB  . THR A 1 280 ? -1.054  9.179   -2.448  1.00 96.69 280 A 1 
ATOM 2276 O OG1 . THR A 1 280 ? -1.636  8.914   -3.708  1.00 93.22 280 A 1 
ATOM 2277 C CG2 . THR A 1 280 ? -1.556  10.556  -2.013  1.00 93.16 280 A 1 
ATOM 2278 N N   . GLN A 1 281 ? 1.681   10.147  -0.653  1.00 96.84 281 A 1 
ATOM 2279 C CA  . GLN A 1 281 ? 2.246   10.287  0.687   1.00 97.19 281 A 1 
ATOM 2280 C C   . GLN A 1 281 ? 1.604   11.456  1.437   1.00 97.93 281 A 1 
ATOM 2281 O O   . GLN A 1 281 ? 1.147   12.427  0.833   1.00 97.71 281 A 1 
ATOM 2282 C CB  . GLN A 1 281 ? 3.771   10.441  0.600   1.00 95.70 281 A 1 
ATOM 2283 C CG  . GLN A 1 281 ? 4.446   9.122   0.197   1.00 91.21 281 A 1 
ATOM 2284 C CD  . GLN A 1 281 ? 5.966   9.210   0.155   1.00 90.79 281 A 1 
ATOM 2285 O OE1 . GLN A 1 281 ? 6.561   10.241  -0.112  1.00 81.89 281 A 1 
ATOM 2286 N NE2 . GLN A 1 281 ? 6.661   8.125   0.401   1.00 79.20 281 A 1 
ATOM 2287 N N   . ILE A 1 282 ? 1.582   11.354  2.762   1.00 98.24 282 A 1 
ATOM 2288 C CA  . ILE A 1 282 ? 1.281   12.449  3.681   1.00 98.42 282 A 1 
ATOM 2289 C C   . ILE A 1 282 ? 2.630   13.063  4.050   1.00 98.33 282 A 1 
ATOM 2290 O O   . ILE A 1 282 ? 3.266   12.645  5.013   1.00 97.99 282 A 1 
ATOM 2291 C CB  . ILE A 1 282 ? 0.512   11.949  4.925   1.00 98.48 282 A 1 
ATOM 2292 C CG1 . ILE A 1 282 ? -0.707  11.057  4.587   1.00 97.82 282 A 1 
ATOM 2293 C CG2 . ILE A 1 282 ? 0.061   13.161  5.761   1.00 97.70 282 A 1 
ATOM 2294 C CD1 . ILE A 1 282 ? -1.074  10.130  5.757   1.00 95.71 282 A 1 
ATOM 2295 N N   . ASP A 1 283 ? 3.101   13.994  3.243   1.00 98.21 283 A 1 
ATOM 2296 C CA  . ASP A 1 283 ? 4.407   14.611  3.428   1.00 98.16 283 A 1 
ATOM 2297 C C   . ASP A 1 283 ? 4.330   15.730  4.472   1.00 98.35 283 A 1 
ATOM 2298 O O   . ASP A 1 283 ? 3.461   16.596  4.373   1.00 97.90 283 A 1 
ATOM 2299 C CB  . ASP A 1 283 ? 4.905   15.101  2.069   1.00 97.50 283 A 1 
ATOM 2300 C CG  . ASP A 1 283 ? 6.363   15.532  2.153   1.00 95.89 283 A 1 
ATOM 2301 O OD1 . ASP A 1 283 ? 7.211   14.705  2.567   1.00 91.78 283 A 1 
ATOM 2302 O OD2 . ASP A 1 283 ? 6.650   16.686  1.795   1.00 91.45 283 A 1 
ATOM 2303 N N   . ILE A 1 284 ? 5.206   15.692  5.480   1.00 98.22 284 A 1 
ATOM 2304 C CA  . ILE A 1 284 ? 5.169   16.578  6.651   1.00 98.23 284 A 1 
ATOM 2305 C C   . ILE A 1 284 ? 6.589   17.058  6.966   1.00 97.92 284 A 1 
ATOM 2306 O O   . ILE A 1 284 ? 7.526   16.261  6.977   1.00 97.36 284 A 1 
ATOM 2307 C CB  . ILE A 1 284 ? 4.549   15.855  7.869   1.00 98.29 284 A 1 
ATOM 2308 C CG1 . ILE A 1 284 ? 3.115   15.343  7.582   1.00 97.67 284 A 1 
ATOM 2309 C CG2 . ILE A 1 284 ? 4.533   16.791  9.089   1.00 97.69 284 A 1 
ATOM 2310 C CD1 . ILE A 1 284 ? 2.590   14.329  8.605   1.00 96.06 284 A 1 
ATOM 2311 N N   . GLU A 1 285 ? 6.731   18.348  7.283   1.00 97.57 285 A 1 
ATOM 2312 C CA  . GLU A 1 285 ? 7.973   18.936  7.797   1.00 97.53 285 A 1 
ATOM 2313 C C   . GLU A 1 285 ? 7.667   20.025  8.833   1.00 97.92 285 A 1 
ATOM 2314 O O   . GLU A 1 285 ? 6.674   20.749  8.732   1.00 97.39 285 A 1 
ATOM 2315 C CB  . GLU A 1 285 ? 8.816   19.488  6.634   1.00 96.68 285 A 1 
ATOM 2316 C CG  . GLU A 1 285 ? 10.331  19.535  6.922   1.00 93.03 285 A 1 
ATOM 2317 C CD  . GLU A 1 285 ? 11.051  18.170  6.797   1.00 95.20 285 A 1 
ATOM 2318 O OE1 . GLU A 1 285 ? 12.227  18.067  7.208   1.00 89.94 285 A 1 
ATOM 2319 O OE2 . GLU A 1 285 ? 10.484  17.192  6.260   1.00 91.15 285 A 1 
ATOM 2320 N N   . MET A 1 286 ? 8.531   20.115  9.858   1.00 97.56 286 A 1 
ATOM 2321 C CA  . MET A 1 286 ? 8.400   21.034  10.988  1.00 97.48 286 A 1 
ATOM 2322 C C   . MET A 1 286 ? 9.749   21.688  11.306  1.00 97.11 286 A 1 
ATOM 2323 O O   . MET A 1 286 ? 10.779  21.011  11.313  1.00 95.89 286 A 1 
ATOM 2324 C CB  . MET A 1 286 ? 7.899   20.274  12.225  1.00 97.16 286 A 1 
ATOM 2325 C CG  . MET A 1 286 ? 6.513   19.642  12.053  1.00 95.79 286 A 1 
ATOM 2326 S SD  . MET A 1 286 ? 5.987   18.570  13.423  1.00 94.88 286 A 1 
ATOM 2327 C CE  . MET A 1 286 ? 5.890   19.759  14.790  1.00 88.09 286 A 1 
ATOM 2328 N N   . SER A 1 287 ? 9.751   22.982  11.622  1.00 96.41 287 A 1 
ATOM 2329 C CA  . SER A 1 287 ? 10.933  23.713  12.093  1.00 96.29 287 A 1 
ATOM 2330 C C   . SER A 1 287 ? 11.048  23.685  13.619  1.00 96.13 287 A 1 
ATOM 2331 O O   . SER A 1 287 ? 10.048  23.560  14.324  1.00 94.71 287 A 1 
ATOM 2332 C CB  . SER A 1 287 ? 10.898  25.162  11.603  1.00 95.24 287 A 1 
ATOM 2333 O OG  . SER A 1 287 ? 10.967  25.208  10.197  1.00 88.02 287 A 1 
ATOM 2334 N N   . PHE A 1 288 ? 12.276  23.855  14.124  1.00 94.67 288 A 1 
ATOM 2335 C CA  . PHE A 1 288 ? 12.591  23.964  15.554  1.00 94.35 288 A 1 
ATOM 2336 C C   . PHE A 1 288 ? 12.140  22.761  16.400  1.00 93.88 288 A 1 
ATOM 2337 O O   . PHE A 1 288 ? 11.762  22.916  17.557  1.00 91.65 288 A 1 
ATOM 2338 C CB  . PHE A 1 288 ? 12.091  25.309  16.106  1.00 94.09 288 A 1 
ATOM 2339 C CG  . PHE A 1 288 ? 12.494  26.512  15.279  1.00 94.31 288 A 1 
ATOM 2340 C CD1 . PHE A 1 288 ? 13.824  26.973  15.315  1.00 91.29 288 A 1 
ATOM 2341 C CD2 . PHE A 1 288 ? 11.547  27.163  14.468  1.00 92.17 288 A 1 
ATOM 2342 C CE1 . PHE A 1 288 ? 14.206  28.086  14.543  1.00 90.97 288 A 1 
ATOM 2343 C CE2 . PHE A 1 288 ? 11.929  28.278  13.696  1.00 90.75 288 A 1 
ATOM 2344 C CZ  . PHE A 1 288 ? 13.255  28.741  13.733  1.00 92.45 288 A 1 
ATOM 2345 N N   . VAL A 1 289 ? 12.211  21.559  15.832  1.00 94.48 289 A 1 
ATOM 2346 C CA  . VAL A 1 289 ? 11.771  20.315  16.471  1.00 93.87 289 A 1 
ATOM 2347 C C   . VAL A 1 289 ? 12.908  19.312  16.639  1.00 92.92 289 A 1 
ATOM 2348 O O   . VAL A 1 289 ? 13.843  19.262  15.834  1.00 91.79 289 A 1 
ATOM 2349 C CB  . VAL A 1 289 ? 10.601  19.665  15.716  1.00 93.96 289 A 1 
ATOM 2350 C CG1 . VAL A 1 289 ? 9.346   20.535  15.815  1.00 91.58 289 A 1 
ATOM 2351 C CG2 . VAL A 1 289 ? 10.908  19.368  14.245  1.00 91.62 289 A 1 
ATOM 2352 N N   . GLY A 1 290 ? 12.798  18.487  17.672  1.00 92.02 290 A 1 
ATOM 2353 C CA  . GLY A 1 290 ? 13.534  17.239  17.817  1.00 91.36 290 A 1 
ATOM 2354 C C   . GLY A 1 290 ? 12.731  16.031  17.321  1.00 92.71 290 A 1 
ATOM 2355 O O   . GLY A 1 290 ? 11.558  16.137  16.952  1.00 92.57 290 A 1 
ATOM 2356 N N   . ARG A 1 291 ? 13.352  14.852  17.358  1.00 93.01 291 A 1 
ATOM 2357 C CA  . ARG A 1 291 ? 12.711  13.585  16.976  1.00 93.65 291 A 1 
ATOM 2358 C C   . ARG A 1 291 ? 11.380  13.371  17.689  1.00 94.76 291 A 1 
ATOM 2359 O O   . ARG A 1 291 ? 10.370  13.128  17.037  1.00 95.02 291 A 1 
ATOM 2360 C CB  . ARG A 1 291 ? 13.690  12.429  17.257  1.00 92.39 291 A 1 
ATOM 2361 C CG  . ARG A 1 291 ? 13.083  11.052  16.947  1.00 90.63 291 A 1 
ATOM 2362 C CD  . ARG A 1 291 ? 14.111  9.933   17.147  1.00 88.82 291 A 1 
ATOM 2363 N NE  . ARG A 1 291 ? 14.488  9.749   18.565  1.00 83.88 291 A 1 
ATOM 2364 C CZ  . ARG A 1 291 ? 15.582  9.120   18.984  1.00 82.58 291 A 1 
ATOM 2365 N NH1 . ARG A 1 291 ? 16.466  8.635   18.158  1.00 74.95 291 A 1 
ATOM 2366 N NH2 . ARG A 1 291 ? 15.817  8.957   20.249  1.00 75.40 291 A 1 
ATOM 2367 N N   . ASP A 1 292 ? 11.361  13.512  19.008  1.00 94.91 292 A 1 
ATOM 2368 C CA  . ASP A 1 292 ? 10.183  13.203  19.820  1.00 95.51 292 A 1 
ATOM 2369 C C   . ASP A 1 292 ? 8.971   14.087  19.494  1.00 96.62 292 A 1 
ATOM 2370 O O   . ASP A 1 292 ? 7.839   13.614  19.583  1.00 96.51 292 A 1 
ATOM 2371 C CB  . ASP A 1 292 ? 10.556  13.272  21.309  1.00 94.59 292 A 1 
ATOM 2372 C CG  . ASP A 1 292 ? 11.296  12.015  21.790  1.00 92.06 292 A 1 
ATOM 2373 O OD1 . ASP A 1 292 ? 11.740  11.198  20.952  1.00 87.96 292 A 1 
ATOM 2374 O OD2 . ASP A 1 292 ? 11.276  11.744  23.006  1.00 86.79 292 A 1 
ATOM 2375 N N   . ASP A 1 293 ? 9.192   15.322  19.037  1.00 96.30 293 A 1 
ATOM 2376 C CA  . ASP A 1 293 ? 8.119   16.213  18.588  1.00 96.79 293 A 1 
ATOM 2377 C C   . ASP A 1 293 ? 7.451   15.675  17.316  1.00 97.52 293 A 1 
ATOM 2378 O O   . ASP A 1 293 ? 6.222   15.673  17.204  1.00 97.45 293 A 1 
ATOM 2379 C CB  . ASP A 1 293 ? 8.672   17.623  18.326  1.00 96.63 293 A 1 
ATOM 2380 C CG  . ASP A 1 293 ? 9.324   18.249  19.556  1.00 95.74 293 A 1 
ATOM 2381 O OD1 . ASP A 1 293 ? 8.623   18.368  20.584  1.00 93.07 293 A 1 
ATOM 2382 O OD2 . ASP A 1 293 ? 10.521  18.603  19.447  1.00 92.91 293 A 1 
ATOM 2383 N N   . VAL A 1 294 ? 8.250   15.167  16.369  1.00 97.03 294 A 1 
ATOM 2384 C CA  . VAL A 1 294 ? 7.737   14.559  15.132  1.00 97.33 294 A 1 
ATOM 2385 C C   . VAL A 1 294 ? 6.993   13.258  15.437  1.00 97.92 294 A 1 
ATOM 2386 O O   . VAL A 1 294 ? 5.908   13.031  14.897  1.00 97.99 294 A 1 
ATOM 2387 C CB  . VAL A 1 294 ? 8.862   14.326  14.104  1.00 96.77 294 A 1 
ATOM 2388 C CG1 . VAL A 1 294 ? 8.302   13.753  12.794  1.00 95.57 294 A 1 
ATOM 2389 C CG2 . VAL A 1 294 ? 9.603   15.624  13.761  1.00 95.51 294 A 1 
ATOM 2390 N N   . LEU A 1 295 ? 7.528   12.415  16.333  1.00 97.57 295 A 1 
ATOM 2391 C CA  . LEU A 1 295 ? 6.868   11.164  16.725  1.00 97.99 295 A 1 
ATOM 2392 C C   . LEU A 1 295 ? 5.512   11.439  17.394  1.00 98.36 295 A 1 
ATOM 2393 O O   . LEU A 1 295 ? 4.496   10.887  16.966  1.00 98.31 295 A 1 
ATOM 2394 C CB  . LEU A 1 295 ? 7.765   10.306  17.649  1.00 97.67 295 A 1 
ATOM 2395 C CG  . LEU A 1 295 ? 9.169   9.916   17.145  1.00 96.64 295 A 1 
ATOM 2396 C CD1 . LEU A 1 295 ? 9.725   8.758   17.972  1.00 94.40 295 A 1 
ATOM 2397 C CD2 . LEU A 1 295 ? 9.227   9.514   15.678  1.00 93.69 295 A 1 
ATOM 2398 N N   . ALA A 1 296 ? 5.471   12.345  18.378  1.00 98.24 296 A 1 
ATOM 2399 C CA  . ALA A 1 296 ? 4.249   12.712  19.094  1.00 98.35 296 A 1 
ATOM 2400 C C   . ALA A 1 296 ? 3.190   13.330  18.167  1.00 98.55 296 A 1 
ATOM 2401 O O   . ALA A 1 296 ? 1.994   13.055  18.304  1.00 98.39 296 A 1 
ATOM 2402 C CB  . ALA A 1 296 ? 4.627   13.679  20.223  1.00 98.10 296 A 1 
ATOM 2403 N N   . MET A 1 297 ? 3.616   14.136  17.190  1.00 98.46 297 A 1 
ATOM 2404 C CA  . MET A 1 297 ? 2.719   14.689  16.176  1.00 98.52 297 A 1 
ATOM 2405 C C   . MET A 1 297 ? 2.048   13.579  15.356  1.00 98.73 297 A 1 
ATOM 2406 O O   . MET A 1 297 ? 0.827   13.592  15.190  1.00 98.65 297 A 1 
ATOM 2407 C CB  . MET A 1 297 ? 3.510   15.696  15.320  1.00 98.19 297 A 1 
ATOM 2408 C CG  . MET A 1 297 ? 2.677   16.337  14.201  1.00 95.57 297 A 1 
ATOM 2409 S SD  . MET A 1 297 ? 2.439   15.342  12.700  1.00 92.61 297 A 1 
ATOM 2410 C CE  . MET A 1 297 ? 4.166   15.185  12.163  1.00 82.34 297 A 1 
ATOM 2411 N N   . ILE A 1 298 ? 2.800   12.583  14.892  1.00 98.70 298 A 1 
ATOM 2412 C CA  . ILE A 1 298 ? 2.250   11.446  14.135  1.00 98.76 298 A 1 
ATOM 2413 C C   . ILE A 1 298 ? 1.327   10.584  14.999  1.00 98.82 298 A 1 
ATOM 2414 O O   . ILE A 1 298 ? 0.267   10.168  14.522  1.00 98.76 298 A 1 
ATOM 2415 C CB  . ILE A 1 298 ? 3.386   10.607  13.516  1.00 98.57 298 A 1 
ATOM 2416 C CG1 . ILE A 1 298 ? 4.092   11.371  12.385  1.00 97.52 298 A 1 
ATOM 2417 C CG2 . ILE A 1 298 ? 2.894   9.242   12.999  1.00 97.99 298 A 1 
ATOM 2418 C CD1 . ILE A 1 298 ? 3.250   11.624  11.123  1.00 95.03 298 A 1 
ATOM 2419 N N   . GLU A 1 299 ? 1.683   10.331  16.256  1.00 98.71 299 A 1 
ATOM 2420 C CA  . GLU A 1 299 ? 0.835   9.594   17.197  1.00 98.73 299 A 1 
ATOM 2421 C C   . GLU A 1 299 ? -0.523  10.285  17.382  1.00 98.73 299 A 1 
ATOM 2422 O O   . GLU A 1 299 ? -1.572  9.639   17.280  1.00 98.54 299 A 1 
ATOM 2423 C CB  . GLU A 1 299 ? 1.577   9.445   18.538  1.00 98.64 299 A 1 
ATOM 2424 C CG  . GLU A 1 299 ? 2.753   8.457   18.428  1.00 98.29 299 A 1 
ATOM 2425 C CD  . GLU A 1 299 ? 3.694   8.438   19.641  1.00 98.37 299 A 1 
ATOM 2426 O OE1 . GLU A 1 299 ? 4.416   7.416   19.787  1.00 95.73 299 A 1 
ATOM 2427 O OE2 . GLU A 1 299 ? 3.736   9.413   20.419  1.00 96.45 299 A 1 
ATOM 2428 N N   . GLY A 1 300 ? -0.527  11.615  17.557  1.00 98.71 300 A 1 
ATOM 2429 C CA  . GLY A 1 300 ? -1.748  12.419  17.639  1.00 98.73 300 A 1 
ATOM 2430 C C   . GLY A 1 300 ? -2.572  12.399  16.349  1.00 98.83 300 A 1 
ATOM 2431 O O   . GLY A 1 300 ? -3.786  12.172  16.390  1.00 98.69 300 A 1 
ATOM 2432 N N   . LEU A 1 301 ? -1.918  12.577  15.199  1.00 98.77 301 A 1 
ATOM 2433 C CA  . LEU A 1 301 ? -2.558  12.531  13.880  1.00 98.80 301 A 1 
ATOM 2434 C C   . LEU A 1 301 ? -3.243  11.181  13.641  1.00 98.82 301 A 1 
ATOM 2435 O O   . LEU A 1 301 ? -4.432  11.134  13.315  1.00 98.72 301 A 1 
ATOM 2436 C CB  . LEU A 1 301 ? -1.497  12.813  12.795  1.00 98.78 301 A 1 
ATOM 2437 C CG  . LEU A 1 301 ? -1.997  12.623  11.347  1.00 98.53 301 A 1 
ATOM 2438 C CD1 . LEU A 1 301 ? -3.128  13.581  10.993  1.00 97.77 301 A 1 
ATOM 2439 C CD2 . LEU A 1 301 ? -0.852  12.833  10.362  1.00 97.87 301 A 1 
ATOM 2440 N N   . LEU A 1 302 ? -2.519  10.077  13.820  1.00 98.81 302 A 1 
ATOM 2441 C CA  . LEU A 1 302 ? -3.057  8.740   13.578  1.00 98.76 302 A 1 
ATOM 2442 C C   . LEU A 1 302 ? -4.126  8.367   14.609  1.00 98.66 302 A 1 
ATOM 2443 O O   . LEU A 1 302 ? -5.142  7.783   14.234  1.00 98.43 302 A 1 
ATOM 2444 C CB  . LEU A 1 302 ? -1.912  7.720   13.539  1.00 98.73 302 A 1 
ATOM 2445 C CG  . LEU A 1 302 ? -0.966  7.888   12.333  1.00 98.46 302 A 1 
ATOM 2446 C CD1 . LEU A 1 302 ? 0.158   6.867   12.432  1.00 97.89 302 A 1 
ATOM 2447 C CD2 . LEU A 1 302 ? -1.670  7.675   10.986  1.00 97.82 302 A 1 
ATOM 2448 N N   . GLY A 1 303 ? -3.965  8.778   15.876  1.00 98.41 303 A 1 
ATOM 2449 C CA  . GLY A 1 303 ? -4.997  8.633   16.903  1.00 98.37 303 A 1 
ATOM 2450 C C   . GLY A 1 303 ? -6.325  9.271   16.488  1.00 98.43 303 A 1 
ATOM 2451 O O   . GLY A 1 303 ? -7.376  8.628   16.563  1.00 98.14 303 A 1 
ATOM 2452 N N   . HIS A 1 304 ? -6.282  10.499  15.963  1.00 98.69 304 A 1 
ATOM 2453 C CA  . HIS A 1 304 ? -7.459  11.186  15.423  1.00 98.76 304 A 1 
ATOM 2454 C C   . HIS A 1 304 ? -8.048  10.460  14.205  1.00 98.73 304 A 1 
ATOM 2455 O O   . HIS A 1 304 ? -9.249  10.179  14.173  1.00 98.47 304 A 1 
ATOM 2456 C CB  . HIS A 1 304 ? -7.091  12.629  15.072  1.00 98.75 304 A 1 
ATOM 2457 C CG  . HIS A 1 304 ? -8.236  13.377  14.438  1.00 98.72 304 A 1 
ATOM 2458 N ND1 . HIS A 1 304 ? -9.291  13.959  15.114  1.00 92.23 304 A 1 
ATOM 2459 C CD2 . HIS A 1 304 ? -8.420  13.586  13.101  1.00 93.58 304 A 1 
ATOM 2460 C CE1 . HIS A 1 304 ? -10.081 14.519  14.192  1.00 94.68 304 A 1 
ATOM 2461 N NE2 . HIS A 1 304 ? -9.594  14.307  12.962  1.00 95.84 304 A 1 
ATOM 2462 N N   . VAL A 1 305 ? -7.212  10.116  13.216  1.00 98.72 305 A 1 
ATOM 2463 C CA  . VAL A 1 305 ? -7.644  9.456   11.973  1.00 98.66 305 A 1 
ATOM 2464 C C   . VAL A 1 305 ? -8.357  8.138   12.271  1.00 98.48 305 A 1 
ATOM 2465 O O   . VAL A 1 305 ? -9.483  7.933   11.816  1.00 98.18 305 A 1 
ATOM 2466 C CB  . VAL A 1 305 ? -6.448  9.252   11.021  1.00 98.67 305 A 1 
ATOM 2467 C CG1 . VAL A 1 305 ? -6.788  8.354   9.823   1.00 98.26 305 A 1 
ATOM 2468 C CG2 . VAL A 1 305 ? -5.973  10.594  10.447  1.00 98.17 305 A 1 
ATOM 2469 N N   . PHE A 1 306 ? -7.755  7.262   13.076  1.00 98.08 306 A 1 
ATOM 2470 C CA  . PHE A 1 306 ? -8.328  5.958   13.417  1.00 97.64 306 A 1 
ATOM 2471 C C   . PHE A 1 306 ? -9.607  6.094   14.245  1.00 97.27 306 A 1 
ATOM 2472 O O   . PHE A 1 306 ? -10.592 5.400   13.979  1.00 96.67 306 A 1 
ATOM 2473 C CB  . PHE A 1 306 ? -7.288  5.105   14.153  1.00 97.43 306 A 1 
ATOM 2474 C CG  . PHE A 1 306 ? -6.372  4.333   13.226  1.00 97.45 306 A 1 
ATOM 2475 C CD1 . PHE A 1 306 ? -6.539  2.942   13.077  1.00 96.91 306 A 1 
ATOM 2476 C CD2 . PHE A 1 306 ? -5.367  4.988   12.497  1.00 97.08 306 A 1 
ATOM 2477 C CE1 . PHE A 1 306 ? -5.699  2.218   12.219  1.00 96.73 306 A 1 
ATOM 2478 C CE2 . PHE A 1 306 ? -4.529  4.266   11.633  1.00 96.81 306 A 1 
ATOM 2479 C CZ  . PHE A 1 306 ? -4.691  2.878   11.495  1.00 96.95 306 A 1 
ATOM 2480 N N   . LYS A 1 307 ? -9.623  7.022   15.213  1.00 96.97 307 A 1 
ATOM 2481 C CA  . LYS A 1 307 ? -10.820 7.269   16.020  1.00 97.03 307 A 1 
ATOM 2482 C C   . LYS A 1 307 ? -11.986 7.749   15.166  1.00 96.88 307 A 1 
ATOM 2483 O O   . LYS A 1 307 ? -13.097 7.245   15.316  1.00 96.62 307 A 1 
ATOM 2484 C CB  . LYS A 1 307 ? -10.500 8.278   17.141  1.00 97.07 307 A 1 
ATOM 2485 C CG  . LYS A 1 307 ? -11.696 8.573   18.065  1.00 95.40 307 A 1 
ATOM 2486 C CD  . LYS A 1 307 ? -12.223 7.278   18.693  1.00 89.94 307 A 1 
ATOM 2487 C CE  . LYS A 1 307 ? -13.329 7.520   19.705  1.00 82.39 307 A 1 
ATOM 2488 N NZ  . LYS A 1 307 ? -13.652 6.234   20.361  1.00 72.47 307 A 1 
ATOM 2489 N N   . LYS A 1 308 ? -11.738 8.707   14.278  1.00 97.75 308 A 1 
ATOM 2490 C CA  . LYS A 1 308 ? -12.774 9.330   13.450  1.00 97.89 308 A 1 
ATOM 2491 C C   . LYS A 1 308 ? -13.321 8.393   12.377  1.00 97.59 308 A 1 
ATOM 2492 O O   . LYS A 1 308 ? -14.523 8.392   12.130  1.00 97.19 308 A 1 
ATOM 2493 C CB  . LYS A 1 308 ? -12.202 10.623  12.854  1.00 98.21 308 A 1 
ATOM 2494 C CG  . LYS A 1 308 ? -13.267 11.404  12.065  1.00 97.60 308 A 1 
ATOM 2495 C CD  . LYS A 1 308 ? -12.757 12.802  11.708  1.00 96.03 308 A 1 
ATOM 2496 C CE  . LYS A 1 308 ? -13.857 13.577  10.974  1.00 92.40 308 A 1 
ATOM 2497 N NZ  . LYS A 1 308 ? -14.041 14.925  11.548  1.00 86.41 308 A 1 
ATOM 2498 N N   . THR A 1 309 ? -12.461 7.601   11.738  1.00 97.20 309 A 1 
ATOM 2499 C CA  . THR A 1 309 ? -12.843 6.796   10.563  1.00 96.77 309 A 1 
ATOM 2500 C C   . THR A 1 309 ? -13.255 5.366   10.906  1.00 95.75 309 A 1 
ATOM 2501 O O   . THR A 1 309 ? -14.155 4.830   10.267  1.00 94.98 309 A 1 
ATOM 2502 C CB  . THR A 1 309 ? -11.726 6.770   9.514   1.00 97.14 309 A 1 
ATOM 2503 O OG1 . THR A 1 309 ? -10.550 6.212   10.056  1.00 95.98 309 A 1 
ATOM 2504 C CG2 . THR A 1 309 ? -11.384 8.161   8.991   1.00 94.87 309 A 1 
ATOM 2505 N N   . LEU A 1 310 ? -12.638 4.758   11.916  1.00 96.17 310 A 1 
ATOM 2506 C CA  . LEU A 1 310 ? -12.882 3.363   12.313  1.00 95.05 310 A 1 
ATOM 2507 C C   . LEU A 1 310 ? -13.463 3.219   13.729  1.00 94.39 310 A 1 
ATOM 2508 O O   . LEU A 1 310 ? -13.800 2.114   14.144  1.00 93.26 310 A 1 
ATOM 2509 C CB  . LEU A 1 310 ? -11.578 2.550   12.179  1.00 95.01 310 A 1 
ATOM 2510 C CG  . LEU A 1 310 ? -10.949 2.500   10.773  1.00 94.61 310 A 1 
ATOM 2511 C CD1 . LEU A 1 310 ? -9.703  1.617   10.822  1.00 93.47 310 A 1 
ATOM 2512 C CD2 . LEU A 1 310 ? -11.898 1.926   9.723   1.00 93.53 310 A 1 
ATOM 2513 N N   . GLY A 1 311 ? -13.548 4.306   14.506  1.00 94.91 311 A 1 
ATOM 2514 C CA  . GLY A 1 311 ? -13.953 4.243   15.916  1.00 94.33 311 A 1 
ATOM 2515 C C   . GLY A 1 311 ? -12.898 3.633   16.855  1.00 93.77 311 A 1 
ATOM 2516 O O   . GLY A 1 311 ? -13.166 3.495   18.049  1.00 92.56 311 A 1 
ATOM 2517 N N   . VAL A 1 312 ? -11.705 3.305   16.349  1.00 94.64 312 A 1 
ATOM 2518 C CA  . VAL A 1 312 ? -10.616 2.648   17.084  1.00 94.71 312 A 1 
ATOM 2519 C C   . VAL A 1 312 ? -9.809  3.678   17.880  1.00 95.35 312 A 1 
ATOM 2520 O O   . VAL A 1 312 ? -9.399  4.707   17.348  1.00 95.35 312 A 1 
ATOM 2521 C CB  . VAL A 1 312 ? -9.717  1.844   16.125  1.00 94.23 312 A 1 
ATOM 2522 C CG1 . VAL A 1 312 ? -8.491  1.240   16.830  1.00 92.90 312 A 1 
ATOM 2523 C CG2 . VAL A 1 312 ? -10.499 0.685   15.492  1.00 92.92 312 A 1 
ATOM 2524 N N   . ASN A 1 313 ? -9.560  3.388   19.156  1.00 94.92 313 A 1 
ATOM 2525 C CA  . ASN A 1 313 ? -8.651  4.174   19.989  1.00 94.64 313 A 1 
ATOM 2526 C C   . ASN A 1 313 ? -7.252  3.543   19.923  1.00 94.46 313 A 1 
ATOM 2527 O O   . ASN A 1 313 ? -7.071  2.406   20.362  1.00 93.79 313 A 1 
ATOM 2528 C CB  . ASN A 1 313 ? -9.160  4.221   21.439  1.00 94.74 313 A 1 
ATOM 2529 C CG  . ASN A 1 313 ? -10.544 4.817   21.602  1.00 93.89 313 A 1 
ATOM 2530 O OD1 . ASN A 1 313 ? -10.896 5.882   21.129  1.00 88.42 313 A 1 
ATOM 2531 N ND2 . ASN A 1 313 ? -11.416 4.129   22.300  1.00 88.33 313 A 1 
ATOM 2532 N N   . LEU A 1 314 ? -6.282  4.286   19.389  1.00 95.43 314 A 1 
ATOM 2533 C CA  . LEU A 1 314 ? -4.873  3.898   19.435  1.00 95.79 314 A 1 
ATOM 2534 C C   . LEU A 1 314 ? -4.258  4.271   20.797  1.00 95.87 314 A 1 
ATOM 2535 O O   . LEU A 1 314 ? -4.774  5.172   21.465  1.00 95.64 314 A 1 
ATOM 2536 C CB  . LEU A 1 314 ? -4.110  4.538   18.262  1.00 96.09 314 A 1 
ATOM 2537 C CG  . LEU A 1 314 ? -4.604  4.127   16.864  1.00 96.18 314 A 1 
ATOM 2538 C CD1 . LEU A 1 314 ? -3.717  4.782   15.806  1.00 95.89 314 A 1 
ATOM 2539 C CD2 . LEU A 1 314 ? -4.578  2.610   16.642  1.00 95.89 314 A 1 
ATOM 2540 N N   . PRO A 1 315 ? -3.174  3.598   21.236  1.00 96.04 315 A 1 
ATOM 2541 C CA  . PRO A 1 315 ? -2.400  4.043   22.388  1.00 96.14 315 A 1 
ATOM 2542 C C   . PRO A 1 315 ? -1.844  5.455   22.144  1.00 97.03 315 A 1 
ATOM 2543 O O   . PRO A 1 315 ? -1.549  5.822   21.011  1.00 97.05 315 A 1 
ATOM 2544 C CB  . PRO A 1 315 ? -1.294  2.999   22.566  1.00 95.17 315 A 1 
ATOM 2545 C CG  . PRO A 1 315 ? -1.088  2.455   21.154  1.00 93.44 315 A 1 
ATOM 2546 C CD  . PRO A 1 315 ? -2.493  2.496   20.562  1.00 95.49 315 A 1 
ATOM 2547 N N   . ALA A 1 316 ? -1.698  6.239   23.220  1.00 97.06 316 A 1 
ATOM 2548 C CA  . ALA A 1 316 ? -1.200  7.615   23.130  1.00 97.54 316 A 1 
ATOM 2549 C C   . ALA A 1 316 ? 0.257   7.695   22.641  1.00 97.98 316 A 1 
ATOM 2550 O O   . ALA A 1 316 ? 0.636   8.688   22.036  1.00 97.47 316 A 1 
ATOM 2551 C CB  . ALA A 1 316 ? -1.348  8.277   24.505  1.00 97.03 316 A 1 
ATOM 2552 N N   . GLN A 1 317 ? 1.045   6.660   22.911  1.00 97.95 317 A 1 
ATOM 2553 C CA  . GLN A 1 317 ? 2.406   6.487   22.419  1.00 97.95 317 A 1 
ATOM 2554 C C   . GLN A 1 317 ? 2.549   5.095   21.821  1.00 97.89 317 A 1 
ATOM 2555 O O   . GLN A 1 317 ? 2.033   4.114   22.378  1.00 97.18 317 A 1 
ATOM 2556 C CB  . GLN A 1 317 ? 3.421   6.687   23.556  1.00 97.63 317 A 1 
ATOM 2557 C CG  . GLN A 1 317 ? 3.462   8.144   24.032  1.00 92.50 317 A 1 
ATOM 2558 C CD  . GLN A 1 317 ? 4.492   8.378   25.131  1.00 88.99 317 A 1 
ATOM 2559 O OE1 . GLN A 1 317 ? 4.900   7.495   25.872  1.00 78.11 317 A 1 
ATOM 2560 N NE2 . GLN A 1 317 ? 4.939   9.600   25.303  1.00 74.84 317 A 1 
ATOM 2561 N N   . PHE A 1 318 ? 3.243   5.011   20.698  1.00 98.00 318 A 1 
ATOM 2562 C CA  . PHE A 1 318 ? 3.555   3.740   20.062  1.00 98.02 318 A 1 
ATOM 2563 C C   . PHE A 1 318 ? 4.825   3.142   20.662  1.00 97.87 318 A 1 
ATOM 2564 O O   . PHE A 1 318 ? 5.702   3.838   21.174  1.00 97.25 318 A 1 
ATOM 2565 C CB  . PHE A 1 318 ? 3.644   3.911   18.538  1.00 97.95 318 A 1 
ATOM 2566 C CG  . PHE A 1 318 ? 2.412   4.486   17.858  1.00 98.11 318 A 1 
ATOM 2567 C CD1 . PHE A 1 318 ? 1.127   4.380   18.431  1.00 97.53 318 A 1 
ATOM 2568 C CD2 . PHE A 1 318 ? 2.558   5.141   16.617  1.00 97.48 318 A 1 
ATOM 2569 C CE1 . PHE A 1 318 ? 0.011   4.944   17.785  1.00 97.31 318 A 1 
ATOM 2570 C CE2 . PHE A 1 318 ? 1.441   5.695   15.972  1.00 97.21 318 A 1 
ATOM 2571 C CZ  . PHE A 1 318 ? 0.167   5.605   16.557  1.00 97.65 318 A 1 
ATOM 2572 N N   . LYS A 1 319 ? 4.933   1.817   20.594  1.00 97.77 319 A 1 
ATOM 2573 C CA  . LYS A 1 319 ? 6.113   1.118   21.086  1.00 97.65 319 A 1 
ATOM 2574 C C   . LYS A 1 319 ? 7.350   1.594   20.326  1.00 97.92 319 A 1 
ATOM 2575 O O   . LYS A 1 319 ? 7.360   1.563   19.103  1.00 97.46 319 A 1 
ATOM 2576 C CB  . LYS A 1 319 ? 5.899   -0.394  20.955  1.00 96.92 319 A 1 
ATOM 2577 C CG  . LYS A 1 319 ? 7.071   -1.172  21.561  1.00 94.34 319 A 1 
ATOM 2578 C CD  . LYS A 1 319 ? 6.789   -2.673  21.502  1.00 89.09 319 A 1 
ATOM 2579 C CE  . LYS A 1 319 ? 7.965   -3.427  22.108  1.00 82.51 319 A 1 
ATOM 2580 N NZ  . LYS A 1 319 ? 7.789   -4.888  21.952  1.00 73.18 319 A 1 
ATOM 2581 N N   . ARG A 1 320 ? 8.398   1.977   21.056  1.00 97.58 320 A 1 
ATOM 2582 C CA  . ARG A 1 320 ? 9.704   2.339   20.489  1.00 97.39 320 A 1 
ATOM 2583 C C   . ARG A 1 320 ? 10.660  1.153   20.603  1.00 97.37 320 A 1 
ATOM 2584 O O   . ARG A 1 320 ? 10.691  0.489   21.638  1.00 96.31 320 A 1 
ATOM 2585 C CB  . ARG A 1 320 ? 10.255  3.609   21.161  1.00 95.95 320 A 1 
ATOM 2586 C CG  . ARG A 1 320 ? 9.315   4.820   21.001  1.00 88.15 320 A 1 
ATOM 2587 C CD  . ARG A 1 320 ? 9.936   6.072   21.627  1.00 87.74 320 A 1 
ATOM 2588 N NE  . ARG A 1 320 ? 9.035   7.247   21.576  1.00 83.56 320 A 1 
ATOM 2589 C CZ  . ARG A 1 320 ? 9.387   8.487   21.913  1.00 80.39 320 A 1 
ATOM 2590 N NH1 . ARG A 1 320 ? 10.564  8.774   22.372  1.00 70.45 320 A 1 
ATOM 2591 N NH2 . ARG A 1 320 ? 8.561   9.482   21.794  1.00 71.77 320 A 1 
ATOM 2592 N N   . LEU A 1 321 ? 11.398  0.898   19.541  1.00 95.85 321 A 1 
ATOM 2593 C CA  . LEU A 1 321 ? 12.469  -0.088  19.463  1.00 95.56 321 A 1 
ATOM 2594 C C   . LEU A 1 321 ? 13.656  0.561   18.757  1.00 94.90 321 A 1 
ATOM 2595 O O   . LEU A 1 321 ? 13.456  1.247   17.753  1.00 94.13 321 A 1 
ATOM 2596 C CB  . LEU A 1 321 ? 12.002  -1.317  18.661  1.00 96.09 321 A 1 
ATOM 2597 C CG  . LEU A 1 321 ? 10.841  -2.107  19.287  1.00 95.73 321 A 1 
ATOM 2598 C CD1 . LEU A 1 321 ? 10.305  -3.132  18.286  1.00 94.50 321 A 1 
ATOM 2599 C CD2 . LEU A 1 321 ? 11.280  -2.863  20.545  1.00 94.58 321 A 1 
ATOM 2600 N N   . THR A 1 322 ? 14.869  0.343   19.232  1.00 93.15 322 A 1 
ATOM 2601 C CA  . THR A 1 322 ? 16.032  0.651   18.396  1.00 92.05 322 A 1 
ATOM 2602 C C   . THR A 1 322 ? 16.098  -0.333  17.228  1.00 92.14 322 A 1 
ATOM 2603 O O   . THR A 1 322 ? 15.542  -1.439  17.299  1.00 91.97 322 A 1 
ATOM 2604 C CB  . THR A 1 322 ? 17.350  0.676   19.182  1.00 91.00 322 A 1 
ATOM 2605 O OG1 . THR A 1 322 ? 17.715  -0.618  19.601  1.00 88.61 322 A 1 
ATOM 2606 C CG2 . THR A 1 322 ? 17.286  1.566   20.422  1.00 87.85 322 A 1 
ATOM 2607 N N   . TYR A 1 323 ? 16.784  0.035   16.148  1.00 91.40 323 A 1 
ATOM 2608 C CA  . TYR A 1 323 ? 17.050  -0.887  15.041  1.00 89.81 323 A 1 
ATOM 2609 C C   . TYR A 1 323 ? 17.705  -2.185  15.546  1.00 90.64 323 A 1 
ATOM 2610 O O   . TYR A 1 323 ? 17.272  -3.284  15.196  1.00 91.26 323 A 1 
ATOM 2611 C CB  . TYR A 1 323 ? 17.940  -0.182  14.012  1.00 88.46 323 A 1 
ATOM 2612 C CG  . TYR A 1 323 ? 18.425  -1.098  12.911  1.00 86.33 323 A 1 
ATOM 2613 C CD1 . TYR A 1 323 ? 19.680  -1.731  13.023  1.00 84.46 323 A 1 
ATOM 2614 C CD2 . TYR A 1 323 ? 17.611  -1.350  11.792  1.00 84.26 323 A 1 
ATOM 2615 C CE1 . TYR A 1 323 ? 20.122  -2.607  12.012  1.00 83.22 323 A 1 
ATOM 2616 C CE2 . TYR A 1 323 ? 18.050  -2.226  10.778  1.00 82.47 323 A 1 
ATOM 2617 C CZ  . TYR A 1 323 ? 19.310  -2.851  10.888  1.00 83.15 323 A 1 
ATOM 2618 O OH  . TYR A 1 323 ? 19.741  -3.693  9.906   1.00 81.19 323 A 1 
ATOM 2619 N N   . GLU A 1 324 ? 18.688  -2.068  16.443  1.00 90.31 324 A 1 
ATOM 2620 C CA  . GLU A 1 324 ? 19.367  -3.216  17.049  1.00 90.12 324 A 1 
ATOM 2621 C C   . GLU A 1 324 ? 18.400  -4.102  17.845  1.00 92.23 324 A 1 
ATOM 2622 O O   . GLU A 1 324 ? 18.395  -5.319  17.668  1.00 92.73 324 A 1 
ATOM 2623 C CB  . GLU A 1 324 ? 20.503  -2.740  17.960  1.00 87.77 324 A 1 
ATOM 2624 C CG  . GLU A 1 324 ? 21.633  -2.047  17.183  1.00 77.73 324 A 1 
ATOM 2625 C CD  . GLU A 1 324 ? 22.823  -1.654  18.073  1.00 73.68 324 A 1 
ATOM 2626 O OE1 . GLU A 1 324 ? 23.844  -1.219  17.494  1.00 63.94 324 A 1 
ATOM 2627 O OE2 . GLU A 1 324 ? 22.730  -1.813  19.311  1.00 63.14 324 A 1 
ATOM 2628 N N   . GLU A 1 325 ? 17.523  -3.522  18.672  1.00 93.73 325 A 1 
ATOM 2629 C CA  . GLU A 1 325 ? 16.499  -4.262  19.419  1.00 94.89 325 A 1 
ATOM 2630 C C   . GLU A 1 325 ? 15.511  -4.965  18.482  1.00 95.96 325 A 1 
ATOM 2631 O O   . GLU A 1 325 ? 15.144  -6.118  18.721  1.00 96.10 325 A 1 
ATOM 2632 C CB  . GLU A 1 325 ? 15.708  -3.315  20.325  1.00 94.93 325 A 1 
ATOM 2633 C CG  . GLU A 1 325 ? 16.482  -2.862  21.568  1.00 91.94 325 A 1 
ATOM 2634 C CD  . GLU A 1 325 ? 15.689  -1.822  22.370  1.00 92.14 325 A 1 
ATOM 2635 O OE1 . GLU A 1 325 ? 15.841  -1.817  23.613  1.00 84.96 325 A 1 
ATOM 2636 O OE2 . GLU A 1 325 ? 14.894  -1.073  21.753  1.00 87.02 325 A 1 
ATOM 2637 N N   . ALA A 1 326 ? 15.071  -4.293  17.415  1.00 96.00 326 A 1 
ATOM 2638 C CA  . ALA A 1 326 ? 14.158  -4.869  16.438  1.00 96.50 326 A 1 
ATOM 2639 C C   . ALA A 1 326 ? 14.789  -6.083  15.735  1.00 96.82 326 A 1 
ATOM 2640 O O   . ALA A 1 326 ? 14.179  -7.154  15.675  1.00 96.75 326 A 1 
ATOM 2641 C CB  . ALA A 1 326 ? 13.740  -3.775  15.451  1.00 96.38 326 A 1 
ATOM 2642 N N   . MET A 1 327 ? 16.040  -5.946  15.291  1.00 95.77 327 A 1 
ATOM 2643 C CA  . MET A 1 327 ? 16.790  -7.038  14.672  1.00 95.46 327 A 1 
ATOM 2644 C C   . MET A 1 327 ? 17.091  -8.164  15.662  1.00 96.12 327 A 1 
ATOM 2645 O O   . MET A 1 327 ? 16.969  -9.338  15.313  1.00 95.90 327 A 1 
ATOM 2646 C CB  . MET A 1 327 ? 18.080  -6.489  14.052  1.00 94.25 327 A 1 
ATOM 2647 C CG  . MET A 1 327 ? 17.807  -5.584  12.841  1.00 92.19 327 A 1 
ATOM 2648 S SD  . MET A 1 327 ? 16.831  -6.338  11.503  1.00 91.66 327 A 1 
ATOM 2649 C CE  . MET A 1 327 ? 17.970  -7.623  10.932  1.00 85.88 327 A 1 
ATOM 2650 N N   . GLU A 1 328 ? 17.424  -7.847  16.912  1.00 97.00 328 A 1 
ATOM 2651 C CA  . GLU A 1 328 ? 17.784  -8.838  17.931  1.00 97.17 328 A 1 
ATOM 2652 C C   . GLU A 1 328 ? 16.572  -9.629  18.450  1.00 97.66 328 A 1 
ATOM 2653 O O   . GLU A 1 328 ? 16.672  -10.839 18.679  1.00 97.04 328 A 1 
ATOM 2654 C CB  . GLU A 1 328 ? 18.527  -8.112  19.061  1.00 96.33 328 A 1 
ATOM 2655 C CG  . GLU A 1 328 ? 19.113  -9.025  20.142  1.00 89.52 328 A 1 
ATOM 2656 C CD  . GLU A 1 328 ? 20.171  -10.029 19.640  1.00 91.35 328 A 1 
ATOM 2657 O OE1 . GLU A 1 328 ? 20.446  -10.998 20.389  1.00 82.88 328 A 1 
ATOM 2658 O OE2 . GLU A 1 328 ? 20.697  -9.926  18.513  1.00 85.04 328 A 1 
ATOM 2659 N N   . LEU A 1 329 ? 15.416  -8.974  18.616  1.00 97.46 329 A 1 
ATOM 2660 C CA  . LEU A 1 329 ? 14.204  -9.580  19.180  1.00 97.75 329 A 1 
ATOM 2661 C C   . LEU A 1 329 ? 13.262  -10.155 18.120  1.00 97.95 329 A 1 
ATOM 2662 O O   . LEU A 1 329 ? 12.499  -11.073 18.424  1.00 97.49 329 A 1 
ATOM 2663 C CB  . LEU A 1 329 ? 13.460  -8.538  20.033  1.00 97.63 329 A 1 
ATOM 2664 C CG  . LEU A 1 329 ? 14.228  -8.004  21.251  1.00 96.65 329 A 1 
ATOM 2665 C CD1 . LEU A 1 329 ? 13.392  -6.917  21.927  1.00 93.80 329 A 1 
ATOM 2666 C CD2 . LEU A 1 329 ? 14.497  -9.106  22.281  1.00 93.83 329 A 1 
ATOM 2667 N N   . TYR A 1 330 ? 13.276  -9.601  16.903  1.00 97.96 330 A 1 
ATOM 2668 C CA  . TYR A 1 330 ? 12.306  -9.939  15.862  1.00 98.02 330 A 1 
ATOM 2669 C C   . TYR A 1 330 ? 12.940  -10.289 14.511  1.00 97.87 330 A 1 
ATOM 2670 O O   . TYR A 1 330 ? 12.239  -10.808 13.645  1.00 96.94 330 A 1 
ATOM 2671 C CB  . TYR A 1 330 ? 11.289  -8.802  15.731  1.00 97.93 330 A 1 
ATOM 2672 C CG  . TYR A 1 330 ? 10.628  -8.383  17.035  1.00 97.83 330 A 1 
ATOM 2673 C CD1 . TYR A 1 330 ? 9.669   -9.219  17.644  1.00 96.90 330 A 1 
ATOM 2674 C CD2 . TYR A 1 330 ? 10.975  -7.163  17.648  1.00 96.83 330 A 1 
ATOM 2675 C CE1 . TYR A 1 330 ? 9.054   -8.833  18.853  1.00 96.32 330 A 1 
ATOM 2676 C CE2 . TYR A 1 330 ? 10.360  -6.775  18.856  1.00 96.34 330 A 1 
ATOM 2677 C CZ  . TYR A 1 330 ? 9.396   -7.608  19.460  1.00 96.45 330 A 1 
ATOM 2678 O OH  . TYR A 1 330 ? 8.796   -7.232  20.621  1.00 95.10 330 A 1 
ATOM 2679 N N   . GLY A 1 331 ? 14.241  -10.030 14.322  1.00 97.26 331 A 1 
ATOM 2680 C CA  . GLY A 1 331 ? 14.973  -10.314 13.082  1.00 96.93 331 A 1 
ATOM 2681 C C   . GLY A 1 331 ? 14.523  -9.482  11.885  1.00 96.76 331 A 1 
ATOM 2682 O O   . GLY A 1 331 ? 14.668  -9.922  10.745  1.00 95.37 331 A 1 
ATOM 2683 N N   . SER A 1 332 ? 13.911  -8.338  12.145  1.00 96.55 332 A 1 
ATOM 2684 C CA  . SER A 1 332 ? 13.356  -7.438  11.141  1.00 96.26 332 A 1 
ATOM 2685 C C   . SER A 1 332 ? 13.307  -6.011  11.680  1.00 96.33 332 A 1 
ATOM 2686 O O   . SER A 1 332 ? 12.919  -5.793  12.826  1.00 95.33 332 A 1 
ATOM 2687 C CB  . SER A 1 332 ? 11.943  -7.900  10.775  1.00 95.48 332 A 1 
ATOM 2688 O OG  . SER A 1 332 ? 11.392  -7.111  9.738   1.00 93.18 332 A 1 
ATOM 2689 N N   . ASP A 1 333 ? 13.635  -5.062  10.817  1.00 95.06 333 A 1 
ATOM 2690 C CA  . ASP A 1 333 ? 13.444  -3.618  10.979  1.00 94.05 333 A 1 
ATOM 2691 C C   . ASP A 1 333 ? 11.971  -3.182  10.860  1.00 94.65 333 A 1 
ATOM 2692 O O   . ASP A 1 333 ? 11.618  -2.056  11.173  1.00 93.04 333 A 1 
ATOM 2693 C CB  . ASP A 1 333 ? 14.299  -2.914  9.912   1.00 91.70 333 A 1 
ATOM 2694 C CG  . ASP A 1 333 ? 13.949  -3.294  8.458   1.00 89.47 333 A 1 
ATOM 2695 O OD1 . ASP A 1 333 ? 13.204  -4.288  8.234   1.00 86.19 333 A 1 
ATOM 2696 O OD2 . ASP A 1 333 ? 14.469  -2.643  7.538   1.00 84.98 333 A 1 
ATOM 2697 N N   . LYS A 1 334 ? 11.085  -4.082  10.454  1.00 95.38 334 A 1 
ATOM 2698 C CA  . LYS A 1 334 ? 9.637   -3.874  10.367  1.00 95.51 334 A 1 
ATOM 2699 C C   . LYS A 1 334 ? 8.868   -5.014  11.040  1.00 96.10 334 A 1 
ATOM 2700 O O   . LYS A 1 334 ? 8.192   -5.802  10.374  1.00 95.41 334 A 1 
ATOM 2701 C CB  . LYS A 1 334 ? 9.240   -3.593  8.903   1.00 94.13 334 A 1 
ATOM 2702 C CG  . LYS A 1 334 ? 9.751   -4.653  7.924   1.00 92.18 334 A 1 
ATOM 2703 C CD  . LYS A 1 334 ? 9.633   -4.135  6.493   1.00 88.13 334 A 1 
ATOM 2704 C CE  . LYS A 1 334 ? 10.434  -5.043  5.572   1.00 82.75 334 A 1 
ATOM 2705 N NZ  . LYS A 1 334 ? 10.791  -4.319  4.333   1.00 73.11 334 A 1 
ATOM 2706 N N   . PRO A 1 335 ? 8.993   -5.166  12.363  1.00 96.88 335 A 1 
ATOM 2707 C CA  . PRO A 1 335 ? 8.405   -6.293  13.078  1.00 96.89 335 A 1 
ATOM 2708 C C   . PRO A 1 335 ? 6.870   -6.219  13.115  1.00 96.51 335 A 1 
ATOM 2709 O O   . PRO A 1 335 ? 6.275   -5.178  13.394  1.00 95.62 335 A 1 
ATOM 2710 C CB  . PRO A 1 335 ? 9.021   -6.245  14.474  1.00 96.74 335 A 1 
ATOM 2711 C CG  . PRO A 1 335 ? 9.324   -4.760  14.682  1.00 95.97 335 A 1 
ATOM 2712 C CD  . PRO A 1 335 ? 9.716   -4.299  13.284  1.00 96.92 335 A 1 
ATOM 2713 N N   . ASP A 1 336 ? 6.218   -7.362  12.923  1.00 96.08 336 A 1 
ATOM 2714 C CA  . ASP A 1 336 ? 4.799   -7.501  13.248  1.00 95.76 336 A 1 
ATOM 2715 C C   . ASP A 1 336 ? 4.639   -7.751  14.753  1.00 95.96 336 A 1 
ATOM 2716 O O   . ASP A 1 336 ? 5.067   -8.790  15.268  1.00 95.23 336 A 1 
ATOM 2717 C CB  . ASP A 1 336 ? 4.158   -8.609  12.403  1.00 94.69 336 A 1 
ATOM 2718 C CG  . ASP A 1 336 ? 2.628   -8.589  12.460  1.00 93.57 336 A 1 
ATOM 2719 O OD1 . ASP A 1 336 ? 2.030   -8.022  13.406  1.00 91.42 336 A 1 
ATOM 2720 O OD2 . ASP A 1 336 ? 2.005   -9.104  11.507  1.00 90.40 336 A 1 
ATOM 2721 N N   . LEU A 1 337 ? 4.051   -6.794  15.456  1.00 94.90 337 A 1 
ATOM 2722 C CA  . LEU A 1 337 ? 3.872   -6.835  16.911  1.00 94.85 337 A 1 
ATOM 2723 C C   . LEU A 1 337 ? 2.474   -7.293  17.349  1.00 94.34 337 A 1 
ATOM 2724 O O   . LEU A 1 337 ? 2.163   -7.230  18.535  1.00 93.03 337 A 1 
ATOM 2725 C CB  . LEU A 1 337 ? 4.255   -5.476  17.527  1.00 95.20 337 A 1 
ATOM 2726 C CG  . LEU A 1 337 ? 5.699   -5.015  17.275  1.00 95.19 337 A 1 
ATOM 2727 C CD1 . LEU A 1 337 ? 5.950   -3.762  18.114  1.00 94.00 337 A 1 
ATOM 2728 C CD2 . LEU A 1 337 ? 6.747   -6.053  17.663  1.00 93.70 337 A 1 
ATOM 2729 N N   . ARG A 1 338 ? 1.638   -7.783  16.430  1.00 94.03 338 A 1 
ATOM 2730 C CA  . ARG A 1 338 ? 0.313   -8.337  16.771  1.00 93.30 338 A 1 
ATOM 2731 C C   . ARG A 1 338 ? 0.387   -9.655  17.549  1.00 92.96 338 A 1 
ATOM 2732 O O   . ARG A 1 338 ? -0.622  -10.074 18.111  1.00 91.89 338 A 1 
ATOM 2733 C CB  . ARG A 1 338 ? -0.517  -8.521  15.497  1.00 93.10 338 A 1 
ATOM 2734 C CG  . ARG A 1 338 ? -0.892  -7.181  14.865  1.00 92.77 338 A 1 
ATOM 2735 C CD  . ARG A 1 338 ? -1.686  -7.384  13.573  1.00 91.79 338 A 1 
ATOM 2736 N NE  . ARG A 1 338 ? -0.845  -7.937  12.501  1.00 90.46 338 A 1 
ATOM 2737 C CZ  . ARG A 1 338 ? -1.250  -8.284  11.294  1.00 90.62 338 A 1 
ATOM 2738 N NH1 . ARG A 1 338 ? -2.491  -8.166  10.917  1.00 86.61 338 A 1 
ATOM 2739 N NH2 . ARG A 1 338 ? -0.399  -8.758  10.438  1.00 87.12 338 A 1 
ATOM 2740 N N   . PHE A 1 339 ? 1.557   -10.293 17.589  1.00 92.06 339 A 1 
ATOM 2741 C CA  . PHE A 1 339 ? 1.792   -11.531 18.326  1.00 92.51 339 A 1 
ATOM 2742 C C   . PHE A 1 339 ? 3.156   -11.520 19.028  1.00 92.94 339 A 1 
ATOM 2743 O O   . PHE A 1 339 ? 4.155   -11.041 18.480  1.00 92.41 339 A 1 
ATOM 2744 C CB  . PHE A 1 339 ? 1.631   -12.734 17.383  1.00 92.35 339 A 1 
ATOM 2745 C CG  . PHE A 1 339 ? 2.642   -12.804 16.253  1.00 93.13 339 A 1 
ATOM 2746 C CD1 . PHE A 1 339 ? 2.439   -12.072 15.066  1.00 92.17 339 A 1 
ATOM 2747 C CD2 . PHE A 1 339 ? 3.787   -13.606 16.386  1.00 92.63 339 A 1 
ATOM 2748 C CE1 . PHE A 1 339 ? 3.375   -12.146 14.023  1.00 91.63 339 A 1 
ATOM 2749 C CE2 . PHE A 1 339 ? 4.722   -13.682 15.341  1.00 92.24 339 A 1 
ATOM 2750 C CZ  . PHE A 1 339 ? 4.519   -12.951 14.159  1.00 92.59 339 A 1 
ATOM 2751 N N   . ASP A 1 340 ? 3.203   -12.049 20.251  1.00 91.12 340 A 1 
ATOM 2752 C CA  . ASP A 1 340 ? 4.435   -12.125 21.041  1.00 90.62 340 A 1 
ATOM 2753 C C   . ASP A 1 340 ? 5.166   -13.443 20.765  1.00 91.09 340 A 1 
ATOM 2754 O O   . ASP A 1 340 ? 4.861   -14.488 21.327  1.00 88.37 340 A 1 
ATOM 2755 C CB  . ASP A 1 340 ? 4.162   -11.888 22.537  1.00 87.95 340 A 1 
ATOM 2756 C CG  . ASP A 1 340 ? 5.448   -11.560 23.329  1.00 83.54 340 A 1 
ATOM 2757 O OD1 . ASP A 1 340 ? 6.434   -11.050 22.734  1.00 78.73 340 A 1 
ATOM 2758 O OD2 . ASP A 1 340 ? 5.440   -11.671 24.569  1.00 76.55 340 A 1 
ATOM 2759 N N   . MET A 1 341 ? 6.126   -13.387 19.862  1.00 94.33 341 A 1 
ATOM 2760 C CA  . MET A 1 341 ? 7.027   -14.495 19.551  1.00 94.82 341 A 1 
ATOM 2761 C C   . MET A 1 341 ? 8.427   -13.912 19.336  1.00 95.74 341 A 1 
ATOM 2762 O O   . MET A 1 341 ? 8.805   -13.593 18.210  1.00 94.94 341 A 1 
ATOM 2763 C CB  . MET A 1 341 ? 6.482   -15.273 18.339  1.00 93.14 341 A 1 
ATOM 2764 C CG  . MET A 1 341 ? 7.269   -16.548 18.045  1.00 88.57 341 A 1 
ATOM 2765 S SD  . MET A 1 341 ? 6.764   -17.401 16.530  1.00 88.47 341 A 1 
ATOM 2766 C CE  . MET A 1 341 ? 5.116   -17.977 16.999  1.00 80.15 341 A 1 
ATOM 2767 N N   . ARG A 1 342 ? 9.167   -13.684 20.416  1.00 96.87 342 A 1 
ATOM 2768 C CA  . ARG A 1 342 ? 10.490  -13.046 20.369  1.00 97.28 342 A 1 
ATOM 2769 C C   . ARG A 1 342 ? 11.597  -14.070 20.185  1.00 97.51 342 A 1 
ATOM 2770 O O   . ARG A 1 342 ? 11.564  -15.146 20.779  1.00 96.61 342 A 1 
ATOM 2771 C CB  . ARG A 1 342 ? 10.745  -12.202 21.622  1.00 96.50 342 A 1 
ATOM 2772 C CG  . ARG A 1 342 ? 9.701   -11.094 21.765  1.00 92.59 342 A 1 
ATOM 2773 C CD  . ARG A 1 342 ? 9.992   -10.231 22.988  1.00 90.64 342 A 1 
ATOM 2774 N NE  . ARG A 1 342 ? 8.749   -9.586  23.408  1.00 82.59 342 A 1 
ATOM 2775 C CZ  . ARG A 1 342 ? 8.563   -8.817  24.451  1.00 77.05 342 A 1 
ATOM 2776 N NH1 . ARG A 1 342 ? 9.556   -8.351  25.170  1.00 71.60 342 A 1 
ATOM 2777 N NH2 . ARG A 1 342 ? 7.337   -8.546  24.794  1.00 67.53 342 A 1 
ATOM 2778 N N   . MET A 1 343 ? 12.607  -13.685 19.419  1.00 97.81 343 A 1 
ATOM 2779 C CA  . MET A 1 343 ? 13.848  -14.432 19.352  1.00 97.94 343 A 1 
ATOM 2780 C C   . MET A 1 343 ? 14.629  -14.267 20.655  1.00 97.95 343 A 1 
ATOM 2781 O O   . MET A 1 343 ? 14.619  -13.202 21.283  1.00 97.17 343 A 1 
ATOM 2782 C CB  . MET A 1 343 ? 14.698  -13.982 18.166  1.00 97.24 343 A 1 
ATOM 2783 C CG  . MET A 1 343 ? 13.941  -14.118 16.843  1.00 95.03 343 A 1 
ATOM 2784 S SD  . MET A 1 343 ? 14.956  -13.850 15.383  1.00 92.72 343 A 1 
ATOM 2785 C CE  . MET A 1 343 ? 15.621  -12.211 15.720  1.00 83.76 343 A 1 
ATOM 2786 N N   . ARG A 1 344 ? 15.332  -15.318 21.043  1.00 97.85 344 A 1 
ATOM 2787 C CA  . ARG A 1 344 ? 16.172  -15.344 22.241  1.00 97.69 344 A 1 
ATOM 2788 C C   . ARG A 1 344 ? 17.604  -15.727 21.882  1.00 98.00 344 A 1 
ATOM 2789 O O   . ARG A 1 344 ? 17.837  -16.396 20.874  1.00 97.09 344 A 1 
ATOM 2790 C CB  . ARG A 1 344 ? 15.573  -16.288 23.288  1.00 96.68 344 A 1 
ATOM 2791 C CG  . ARG A 1 344 ? 14.153  -15.862 23.705  1.00 93.00 344 A 1 
ATOM 2792 C CD  . ARG A 1 344 ? 13.732  -16.641 24.945  1.00 86.50 344 A 1 
ATOM 2793 N NE  . ARG A 1 344 ? 12.351  -16.339 25.361  1.00 78.95 344 A 1 
ATOM 2794 C CZ  . ARG A 1 344 ? 11.875  -16.499 26.582  1.00 69.00 344 A 1 
ATOM 2795 N NH1 . ARG A 1 344 ? 12.627  -16.848 27.586  1.00 62.79 344 A 1 
ATOM 2796 N NH2 . ARG A 1 344 ? 10.609  -16.335 26.825  1.00 62.98 344 A 1 
ATOM 2797 N N   . ASP A 1 345 ? 18.555  -15.287 22.696  1.00 97.66 345 A 1 
ATOM 2798 C CA  . ASP A 1 345 ? 19.943  -15.707 22.547  1.00 97.67 345 A 1 
ATOM 2799 C C   . ASP A 1 345 ? 20.104  -17.156 23.022  1.00 97.91 345 A 1 
ATOM 2800 O O   . ASP A 1 345 ? 19.686  -17.506 24.127  1.00 97.17 345 A 1 
ATOM 2801 C CB  . ASP A 1 345 ? 20.884  -14.744 23.289  1.00 96.87 345 A 1 
ATOM 2802 C CG  . ASP A 1 345 ? 22.342  -14.909 22.842  1.00 95.35 345 A 1 
ATOM 2803 O OD1 . ASP A 1 345 ? 22.578  -15.654 21.862  1.00 91.24 345 A 1 
ATOM 2804 O OD2 . ASP A 1 345 ? 23.212  -14.245 23.426  1.00 90.38 345 A 1 
ATOM 2805 N N   . PHE A 1 346 ? 20.665  -18.002 22.169  1.00 97.61 346 A 1 
ATOM 2806 C CA  . PHE A 1 346 ? 20.939  -19.402 22.460  1.00 97.78 346 A 1 
ATOM 2807 C C   . PHE A 1 346 ? 22.429  -19.659 22.728  1.00 97.85 346 A 1 
ATOM 2808 O O   . PHE A 1 346 ? 22.788  -20.720 23.227  1.00 97.33 346 A 1 
ATOM 2809 C CB  . PHE A 1 346 ? 20.387  -20.271 21.319  1.00 97.74 346 A 1 
ATOM 2810 C CG  . PHE A 1 346 ? 20.256  -21.734 21.680  1.00 98.01 346 A 1 
ATOM 2811 C CD1 . PHE A 1 346 ? 21.301  -22.636 21.403  1.00 96.89 346 A 1 
ATOM 2812 C CD2 . PHE A 1 346 ? 19.100  -22.196 22.333  1.00 97.16 346 A 1 
ATOM 2813 C CE1 . PHE A 1 346 ? 21.194  -23.987 21.784  1.00 96.77 346 A 1 
ATOM 2814 C CE2 . PHE A 1 346 ? 18.991  -23.545 22.714  1.00 96.72 346 A 1 
ATOM 2815 C CZ  . PHE A 1 346 ? 20.041  -24.439 22.443  1.00 97.47 346 A 1 
ATOM 2816 N N   . ALA A 1 347 ? 23.297  -18.684 22.461  1.00 97.59 347 A 1 
ATOM 2817 C CA  . ALA A 1 347 ? 24.744  -18.816 22.644  1.00 97.39 347 A 1 
ATOM 2818 C C   . ALA A 1 347 ? 25.160  -19.309 24.048  1.00 97.46 347 A 1 
ATOM 2819 O O   . ALA A 1 347 ? 26.040  -20.168 24.111  1.00 96.87 347 A 1 
ATOM 2820 C CB  . ALA A 1 347 ? 25.424  -17.495 22.263  1.00 96.88 347 A 1 
ATOM 2821 N N   . PRO A 1 348 ? 24.503  -18.897 25.163  1.00 97.52 348 A 1 
ATOM 2822 C CA  . PRO A 1 348 ? 24.860  -19.370 26.505  1.00 97.14 348 A 1 
ATOM 2823 C C   . PRO A 1 348 ? 24.753  -20.889 26.709  1.00 97.24 348 A 1 
ATOM 2824 O O   . PRO A 1 348 ? 25.387  -21.433 27.608  1.00 96.32 348 A 1 
ATOM 2825 C CB  . PRO A 1 348 ? 23.910  -18.639 27.461  1.00 96.51 348 A 1 
ATOM 2826 C CG  . PRO A 1 348 ? 23.553  -17.360 26.708  1.00 95.51 348 A 1 
ATOM 2827 C CD  . PRO A 1 348 ? 23.488  -17.849 25.267  1.00 97.21 348 A 1 
ATOM 2828 N N   . TYR A 1 349 ? 23.971  -21.590 25.889  1.00 97.29 349 A 1 
ATOM 2829 C CA  . TYR A 1 349 ? 23.743  -23.034 26.011  1.00 97.41 349 A 1 
ATOM 2830 C C   . TYR A 1 349 ? 24.651  -23.873 25.104  1.00 97.39 349 A 1 
ATOM 2831 O O   . TYR A 1 349 ? 24.648  -25.099 25.194  1.00 96.17 349 A 1 
ATOM 2832 C CB  . TYR A 1 349 ? 22.266  -23.335 25.739  1.00 97.47 349 A 1 
ATOM 2833 C CG  . TYR A 1 349 ? 21.294  -22.445 26.493  1.00 97.68 349 A 1 
ATOM 2834 C CD1 . TYR A 1 349 ? 21.187  -22.532 27.896  1.00 95.81 349 A 1 
ATOM 2835 C CD2 . TYR A 1 349 ? 20.524  -21.496 25.790  1.00 96.34 349 A 1 
ATOM 2836 C CE1 . TYR A 1 349 ? 20.326  -21.665 28.595  1.00 95.66 349 A 1 
ATOM 2837 C CE2 . TYR A 1 349 ? 19.663  -20.628 26.482  1.00 96.00 349 A 1 
ATOM 2838 C CZ  . TYR A 1 349 ? 19.567  -20.706 27.887  1.00 96.58 349 A 1 
ATOM 2839 O OH  . TYR A 1 349 ? 18.756  -19.849 28.550  1.00 95.56 349 A 1 
ATOM 2840 N N   . VAL A 1 350 ? 25.404  -23.228 24.209  1.00 97.04 350 A 1 
ATOM 2841 C CA  . VAL A 1 350 ? 26.184  -23.912 23.165  1.00 97.10 350 A 1 
ATOM 2842 C C   . VAL A 1 350 ? 27.397  -24.637 23.739  1.00 96.73 350 A 1 
ATOM 2843 O O   . VAL A 1 350 ? 27.677  -25.765 23.332  1.00 95.83 350 A 1 
ATOM 2844 C CB  . VAL A 1 350 ? 26.595  -22.917 22.064  1.00 96.75 350 A 1 
ATOM 2845 C CG1 . VAL A 1 350 ? 27.535  -23.537 21.023  1.00 93.90 350 A 1 
ATOM 2846 C CG2 . VAL A 1 350 ? 25.349  -22.410 21.321  1.00 93.52 350 A 1 
ATOM 2847 N N   . GLU A 1 351 ? 28.096  -24.025 24.687  1.00 96.75 351 A 1 
ATOM 2848 C CA  . GLU A 1 351 ? 29.333  -24.587 25.248  1.00 96.00 351 A 1 
ATOM 2849 C C   . GLU A 1 351 ? 29.080  -25.920 25.961  1.00 95.95 351 A 1 
ATOM 2850 O O   . GLU A 1 351 ? 29.785  -26.902 25.697  1.00 94.40 351 A 1 
ATOM 2851 C CB  . GLU A 1 351 ? 29.986  -23.553 26.182  1.00 94.71 351 A 1 
ATOM 2852 C CG  . GLU A 1 351 ? 31.380  -23.973 26.690  1.00 85.90 351 A 1 
ATOM 2853 C CD  . GLU A 1 351 ? 32.381  -24.276 25.562  1.00 79.47 351 A 1 
ATOM 2854 O OE1 . GLU A 1 351 ? 33.324  -25.056 25.824  1.00 69.22 351 A 1 
ATOM 2855 O OE2 . GLU A 1 351 ? 32.175  -23.784 24.428  1.00 69.44 351 A 1 
ATOM 2856 N N   . ALA A 1 352 ? 28.019  -25.986 26.770  1.00 95.61 352 A 1 
ATOM 2857 C CA  . ALA A 1 352 ? 27.604  -27.203 27.464  1.00 95.38 352 A 1 
ATOM 2858 C C   . ALA A 1 352 ? 26.967  -28.249 26.526  1.00 95.25 352 A 1 
ATOM 2859 O O   . ALA A 1 352 ? 26.812  -29.407 26.907  1.00 92.31 352 A 1 
ATOM 2860 C CB  . ALA A 1 352 ? 26.653  -26.796 28.596  1.00 94.80 352 A 1 
ATOM 2861 N N   . GLY A 1 353 ? 26.587  -27.861 25.302  1.00 94.80 353 A 1 
ATOM 2862 C CA  . GLY A 1 353 ? 26.047  -28.760 24.290  1.00 94.11 353 A 1 
ATOM 2863 C C   . GLY A 1 353 ? 27.124  -29.457 23.451  1.00 94.65 353 A 1 
ATOM 2864 O O   . GLY A 1 353 ? 28.253  -28.989 23.317  1.00 91.84 353 A 1 
ATOM 2865 N N   . GLY A 1 354 ? 26.750  -30.561 22.806  1.00 93.88 354 A 1 
ATOM 2866 C CA  . GLY A 1 354 ? 27.623  -31.335 21.908  1.00 94.01 354 A 1 
ATOM 2867 C C   . GLY A 1 354 ? 27.463  -31.011 20.417  1.00 95.38 354 A 1 
ATOM 2868 O O   . GLY A 1 354 ? 28.004  -31.727 19.580  1.00 92.46 354 A 1 
ATOM 2869 N N   . PHE A 1 355 ? 26.690  -29.993 20.026  1.00 95.47 355 A 1 
ATOM 2870 C CA  . PHE A 1 355 ? 26.417  -29.709 18.615  1.00 95.93 355 A 1 
ATOM 2871 C C   . PHE A 1 355 ? 27.487  -28.806 17.988  1.00 96.38 355 A 1 
ATOM 2872 O O   . PHE A 1 355 ? 27.455  -27.579 18.115  1.00 95.35 355 A 1 
ATOM 2873 C CB  . PHE A 1 355 ? 24.997  -29.157 18.446  1.00 95.45 355 A 1 
ATOM 2874 C CG  . PHE A 1 355 ? 24.517  -29.153 17.001  1.00 95.62 355 A 1 
ATOM 2875 C CD1 . PHE A 1 355 ? 24.090  -27.954 16.400  1.00 90.26 355 A 1 
ATOM 2876 C CD2 . PHE A 1 355 ? 24.483  -30.344 16.261  1.00 91.80 355 A 1 
ATOM 2877 C CE1 . PHE A 1 355 ? 23.627  -27.953 15.071  1.00 90.36 355 A 1 
ATOM 2878 C CE2 . PHE A 1 355 ? 24.031  -30.344 14.926  1.00 90.81 355 A 1 
ATOM 2879 C CZ  . PHE A 1 355 ? 23.598  -29.147 14.331  1.00 93.50 355 A 1 
ATOM 2880 N N   . GLN A 1 356 ? 28.417  -29.429 17.259  1.00 97.04 356 A 1 
ATOM 2881 C CA  . GLN A 1 356 ? 29.615  -28.765 16.734  1.00 97.05 356 A 1 
ATOM 2882 C C   . GLN A 1 356 ? 29.314  -27.563 15.825  1.00 97.17 356 A 1 
ATOM 2883 O O   . GLN A 1 356 ? 29.973  -26.536 15.949  1.00 96.65 356 A 1 
ATOM 2884 C CB  . GLN A 1 356 ? 30.478  -29.812 16.006  1.00 96.61 356 A 1 
ATOM 2885 C CG  . GLN A 1 356 ? 31.892  -29.296 15.696  1.00 91.85 356 A 1 
ATOM 2886 C CD  . GLN A 1 356 ? 32.654  -28.898 16.961  1.00 92.67 356 A 1 
ATOM 2887 O OE1 . GLN A 1 356 ? 32.628  -29.583 17.973  1.00 85.50 356 A 1 
ATOM 2888 N NE2 . GLN A 1 356 ? 33.324  -27.771 16.966  1.00 83.44 356 A 1 
ATOM 2889 N N   . ALA A 1 357 ? 28.281  -27.640 14.973  1.00 96.51 357 A 1 
ATOM 2890 C CA  . ALA A 1 357 ? 27.948  -26.549 14.049  1.00 96.16 357 A 1 
ATOM 2891 C C   . ALA A 1 357 ? 27.666  -25.202 14.749  1.00 96.51 357 A 1 
ATOM 2892 O O   . ALA A 1 357 ? 27.963  -24.145 14.193  1.00 95.87 357 A 1 
ATOM 2893 C CB  . ALA A 1 357 ? 26.748  -26.986 13.206  1.00 95.60 357 A 1 
ATOM 2894 N N   . PHE A 1 358 ? 27.112  -25.220 15.966  1.00 96.45 358 A 1 
ATOM 2895 C CA  . PHE A 1 358 ? 26.887  -23.994 16.739  1.00 96.93 358 A 1 
ATOM 2896 C C   . PHE A 1 358 ? 28.185  -23.463 17.359  1.00 97.12 358 A 1 
ATOM 2897 O O   . PHE A 1 358 ? 28.410  -22.252 17.350  1.00 96.70 358 A 1 
ATOM 2898 C CB  . PHE A 1 358 ? 25.835  -24.241 17.825  1.00 96.84 358 A 1 
ATOM 2899 C CG  . PHE A 1 358 ? 24.410  -24.518 17.368  1.00 97.17 358 A 1 
ATOM 2900 C CD1 . PHE A 1 358 ? 23.997  -24.372 16.031  1.00 95.13 358 A 1 
ATOM 2901 C CD2 . PHE A 1 358 ? 23.461  -24.897 18.342  1.00 95.30 358 A 1 
ATOM 2902 C CE1 . PHE A 1 358 ? 22.663  -24.616 15.663  1.00 94.75 358 A 1 
ATOM 2903 C CE2 . PHE A 1 358 ? 22.125  -25.136 17.976  1.00 94.65 358 A 1 
ATOM 2904 C CZ  . PHE A 1 358 ? 21.725  -24.999 16.634  1.00 95.79 358 A 1 
ATOM 2905 N N   . LYS A 1 359 ? 29.058  -24.357 17.830  1.00 97.18 359 A 1 
ATOM 2906 C CA  . LYS A 1 359 ? 30.389  -23.984 18.332  1.00 97.19 359 A 1 
ATOM 2907 C C   . LYS A 1 359 ? 31.234  -23.355 17.228  1.00 97.30 359 A 1 
ATOM 2908 O O   . LYS A 1 359 ? 31.815  -22.293 17.434  1.00 97.00 359 A 1 
ATOM 2909 C CB  . LYS A 1 359 ? 31.102  -25.203 18.944  1.00 97.00 359 A 1 
ATOM 2910 C CG  . LYS A 1 359 ? 30.336  -25.763 20.151  1.00 96.28 359 A 1 
ATOM 2911 C CD  . LYS A 1 359 ? 31.151  -26.808 20.923  1.00 94.56 359 A 1 
ATOM 2912 C CE  . LYS A 1 359 ? 30.310  -27.246 22.119  1.00 91.96 359 A 1 
ATOM 2913 N NZ  . LYS A 1 359 ? 31.081  -27.902 23.199  1.00 86.04 359 A 1 
ATOM 2914 N N   . ASP A 1 360 ? 31.217  -23.957 16.037  1.00 97.19 360 A 1 
ATOM 2915 C CA  . ASP A 1 360 ? 31.943  -23.457 14.871  1.00 96.90 360 A 1 
ATOM 2916 C C   . ASP A 1 360 ? 31.441  -22.072 14.444  1.00 97.00 360 A 1 
ATOM 2917 O O   . ASP A 1 360 ? 32.250  -21.187 14.167  1.00 96.49 360 A 1 
ATOM 2918 C CB  . ASP A 1 360 ? 31.804  -24.439 13.694  1.00 96.56 360 A 1 
ATOM 2919 C CG  . ASP A 1 360 ? 32.449  -25.806 13.919  1.00 95.39 360 A 1 
ATOM 2920 O OD1 . ASP A 1 360 ? 33.268  -25.954 14.851  1.00 92.05 360 A 1 
ATOM 2921 O OD2 . ASP A 1 360 ? 32.106  -26.732 13.146  1.00 92.43 360 A 1 
ATOM 2922 N N   . ALA A 1 361 ? 30.121  -21.849 14.432  1.00 96.71 361 A 1 
ATOM 2923 C CA  . ALA A 1 361 ? 29.545  -20.547 14.095  1.00 96.43 361 A 1 
ATOM 2924 C C   . ALA A 1 361 ? 30.006  -19.443 15.064  1.00 96.71 361 A 1 
ATOM 2925 O O   . ALA A 1 361 ? 30.400  -18.361 14.627  1.00 96.24 361 A 1 
ATOM 2926 C CB  . ALA A 1 361 ? 28.015  -20.671 14.071  1.00 96.29 361 A 1 
ATOM 2927 N N   . LEU A 1 362 ? 30.012  -19.720 16.370  1.00 96.42 362 A 1 
ATOM 2928 C CA  . LEU A 1 362 ? 30.492  -18.766 17.374  1.00 96.44 362 A 1 
ATOM 2929 C C   . LEU A 1 362 ? 32.006  -18.537 17.267  1.00 96.43 362 A 1 
ATOM 2930 O O   . LEU A 1 362 ? 32.444  -17.387 17.294  1.00 95.85 362 A 1 
ATOM 2931 C CB  . LEU A 1 362 ? 30.104  -19.244 18.784  1.00 96.50 362 A 1 
ATOM 2932 C CG  . LEU A 1 362 ? 28.590  -19.226 19.082  1.00 96.14 362 A 1 
ATOM 2933 C CD1 . LEU A 1 362 ? 28.345  -19.779 20.483  1.00 93.67 362 A 1 
ATOM 2934 C CD2 . LEU A 1 362 ? 27.983  -17.821 19.016  1.00 94.09 362 A 1 
ATOM 2935 N N   . ALA A 1 363 ? 32.793  -19.595 17.090  1.00 97.08 363 A 1 
ATOM 2936 C CA  . ALA A 1 363 ? 34.249  -19.502 16.978  1.00 96.89 363 A 1 
ATOM 2937 C C   . ALA A 1 363 ? 34.684  -18.714 15.731  1.00 96.76 363 A 1 
ATOM 2938 O O   . ALA A 1 363 ? 35.487  -17.788 15.839  1.00 96.03 363 A 1 
ATOM 2939 C CB  . ALA A 1 363 ? 34.829  -20.920 16.986  1.00 96.70 363 A 1 
ATOM 2940 N N   . GLN A 1 364 ? 34.100  -19.022 14.563  1.00 96.88 364 A 1 
ATOM 2941 C CA  . GLN A 1 364 ? 34.360  -18.299 13.313  1.00 96.27 364 A 1 
ATOM 2942 C C   . GLN A 1 364 ? 33.947  -16.828 13.416  1.00 95.99 364 A 1 
ATOM 2943 O O   . GLN A 1 364 ? 34.653  -15.945 12.934  1.00 95.24 364 A 1 
ATOM 2944 C CB  . GLN A 1 364 ? 33.584  -18.961 12.159  1.00 95.90 364 A 1 
ATOM 2945 C CG  . GLN A 1 364 ? 34.165  -20.323 11.758  1.00 92.15 364 A 1 
ATOM 2946 C CD  . GLN A 1 364 ? 33.283  -21.097 10.780  1.00 90.05 364 A 1 
ATOM 2947 O OE1 . GLN A 1 364 ? 32.338  -20.617 10.161  1.00 83.35 364 A 1 
ATOM 2948 N NE2 . GLN A 1 364 ? 33.574  -22.368 10.587  1.00 79.83 364 A 1 
ATOM 2949 N N   . GLY A 1 365 ? 32.812  -16.554 14.056  1.00 96.30 365 A 1 
ATOM 2950 C CA  . GLY A 1 365 ? 32.361  -15.185 14.279  1.00 95.70 365 A 1 
ATOM 2951 C C   . GLY A 1 365 ? 33.272  -14.396 15.219  1.00 95.68 365 A 1 
ATOM 2952 O O   . GLY A 1 365 ? 33.532  -13.222 14.970  1.00 94.75 365 A 1 
ATOM 2953 N N   . GLU A 1 366 ? 33.804  -15.023 16.257  1.00 95.08 366 A 1 
ATOM 2954 C CA  . GLU A 1 366 ? 34.762  -14.385 17.172  1.00 94.01 366 A 1 
ATOM 2955 C C   . GLU A 1 366 ? 36.116  -14.129 16.491  1.00 93.91 366 A 1 
ATOM 2956 O O   . GLU A 1 366 ? 36.727  -13.079 16.698  1.00 93.32 366 A 1 
ATOM 2957 C CB  . GLU A 1 366 ? 34.898  -15.254 18.429  1.00 93.47 366 A 1 
ATOM 2958 C CG  . GLU A 1 366 ? 35.820  -14.662 19.508  1.00 85.94 366 A 1 
ATOM 2959 C CD  . GLU A 1 366 ? 35.404  -13.275 20.028  1.00 83.48 366 A 1 
ATOM 2960 O OE1 . GLU A 1 366 ? 36.300  -12.587 20.572  1.00 75.10 366 A 1 
ATOM 2961 O OE2 . GLU A 1 366 ? 34.218  -12.891 19.899  1.00 77.60 366 A 1 
ATOM 2962 N N   . GLU A 1 367 ? 36.569  -15.041 15.634  1.00 95.57 367 A 1 
ATOM 2963 C CA  . GLU A 1 367 ? 37.769  -14.832 14.817  1.00 95.08 367 A 1 
ATOM 2964 C C   . GLU A 1 367 ? 37.584  -13.658 13.846  1.00 94.32 367 A 1 
ATOM 2965 O O   . GLU A 1 367 ? 38.410  -12.740 13.820  1.00 93.47 367 A 1 
ATOM 2966 C CB  . GLU A 1 367 ? 38.113  -16.137 14.086  1.00 95.11 367 A 1 
ATOM 2967 C CG  . GLU A 1 367 ? 39.446  -16.032 13.335  1.00 81.35 367 A 1 
ATOM 2968 C CD  . GLU A 1 367 ? 39.875  -17.346 12.668  1.00 75.25 367 A 1 
ATOM 2969 O OE1 . GLU A 1 367 ? 41.018  -17.363 12.150  1.00 66.15 367 A 1 
ATOM 2970 O OE2 . GLU A 1 367 ? 39.085  -18.315 12.676  1.00 68.27 367 A 1 
ATOM 2971 N N   . ALA A 1 368 ? 36.458  -13.621 13.119  1.00 94.39 368 A 1 
ATOM 2972 C CA  . ALA A 1 368 ? 36.116  -12.514 12.227  1.00 92.57 368 A 1 
ATOM 2973 C C   . ALA A 1 368 ? 36.039  -11.175 12.978  1.00 91.69 368 A 1 
ATOM 2974 O O   . ALA A 1 368 ? 36.569  -10.165 12.507  1.00 89.55 368 A 1 
ATOM 2975 C CB  . ALA A 1 368 ? 34.794  -12.849 11.527  1.00 91.66 368 A 1 
ATOM 2976 N N   . ARG A 1 369 ? 35.463  -11.172 14.181  1.00 92.58 369 A 1 
ATOM 2977 C CA  . ARG A 1 369 ? 35.394  -9.989  15.052  1.00 91.31 369 A 1 
ATOM 2978 C C   . ARG A 1 369 ? 36.781  -9.489  15.456  1.00 90.50 369 A 1 
ATOM 2979 O O   . ARG A 1 369 ? 37.033  -8.286  15.394  1.00 89.08 369 A 1 
ATOM 2980 C CB  . ARG A 1 369 ? 34.541  -10.333 16.277  1.00 90.82 369 A 1 
ATOM 2981 C CG  . ARG A 1 369 ? 34.306  -9.116  17.171  1.00 86.46 369 A 1 
ATOM 2982 C CD  . ARG A 1 369 ? 33.536  -9.556  18.409  1.00 85.11 369 A 1 
ATOM 2983 N NE  . ARG A 1 369 ? 33.356  -8.437  19.340  1.00 77.97 369 A 1 
ATOM 2984 C CZ  . ARG A 1 369 ? 32.918  -8.536  20.576  1.00 75.25 369 A 1 
ATOM 2985 N NH1 . ARG A 1 369 ? 32.591  -9.691  21.098  1.00 67.99 369 A 1 
ATOM 2986 N NH2 . ARG A 1 369 ? 32.794  -7.465  21.315  1.00 65.42 369 A 1 
ATOM 2987 N N   . LYS A 1 370 ? 37.691  -10.384 15.828  1.00 93.32 370 A 1 
ATOM 2988 C CA  . LYS A 1 370 ? 39.081  -10.030 16.173  1.00 92.71 370 A 1 
ATOM 2989 C C   . LYS A 1 370 ? 39.838  -9.459  14.974  1.00 91.94 370 A 1 
ATOM 2990 O O   . LYS A 1 370 ? 40.527  -8.447  15.111  1.00 89.99 370 A 1 
ATOM 2991 C CB  . LYS A 1 370 ? 39.811  -11.258 16.729  1.00 93.17 370 A 1 
ATOM 2992 C CG  . LYS A 1 370 ? 39.355  -11.592 18.156  1.00 90.11 370 A 1 
ATOM 2993 C CD  . LYS A 1 370 ? 39.957  -12.926 18.609  1.00 87.90 370 A 1 
ATOM 2994 C CE  . LYS A 1 370 ? 39.417  -13.267 19.995  1.00 83.75 370 A 1 
ATOM 2995 N NZ  . LYS A 1 370 ? 39.757  -14.652 20.396  1.00 76.80 370 A 1 
ATOM 2996 N N   . LEU A 1 371 ? 39.676  -10.066 13.790  1.00 91.61 371 A 1 
ATOM 2997 C CA  . LEU A 1 371 ? 40.289  -9.586  12.550  1.00 89.81 371 A 1 
ATOM 2998 C C   . LEU A 1 371 ? 39.764  -8.202  12.141  1.00 87.19 371 A 1 
ATOM 2999 O O   . LEU A 1 371 ? 40.548  -7.347  11.722  1.00 84.07 371 A 1 
ATOM 3000 C CB  . LEU A 1 371 ? 40.030  -10.611 11.429  1.00 90.50 371 A 1 
ATOM 3001 C CG  . LEU A 1 371 ? 40.828  -11.925 11.562  1.00 86.87 371 A 1 
ATOM 3002 C CD1 . LEU A 1 371 ? 40.322  -12.927 10.523  1.00 82.80 371 A 1 
ATOM 3003 C CD2 . LEU A 1 371 ? 42.326  -11.702 11.332  1.00 83.94 371 A 1 
ATOM 3004 N N   . ALA A 1 372 ? 38.456  -7.965  12.287  1.00 86.82 372 A 1 
ATOM 3005 C CA  . ALA A 1 372 ? 37.850  -6.662  12.025  1.00 83.49 372 A 1 
ATOM 3006 C C   . ALA A 1 372 ? 38.334  -5.600  13.028  1.00 81.95 372 A 1 
ATOM 3007 O O   . ALA A 1 372 ? 38.765  -4.522  12.620  1.00 79.70 372 A 1 
ATOM 3008 C CB  . ALA A 1 372 ? 36.329  -6.833  12.040  1.00 82.90 372 A 1 
ATOM 3009 N N   . ALA A 1 373 ? 38.377  -5.940  14.316  1.00 83.88 373 A 1 
ATOM 3010 C CA  . ALA A 1 373 ? 38.888  -5.050  15.360  1.00 82.72 373 A 1 
ATOM 3011 C C   . ALA A 1 373 ? 40.354  -4.651  15.121  1.00 80.97 373 A 1 
ATOM 3012 O O   . ALA A 1 373 ? 40.712  -3.490  15.304  1.00 78.87 373 A 1 
ATOM 3013 C CB  . ALA A 1 373 ? 38.695  -5.733  16.719  1.00 83.38 373 A 1 
ATOM 3014 N N   . ALA A 1 374 ? 41.191  -5.570  14.633  1.00 83.29 374 A 1 
ATOM 3015 C CA  . ALA A 1 374 ? 42.575  -5.272  14.248  1.00 82.77 374 A 1 
ATOM 3016 C C   . ALA A 1 374 ? 42.682  -4.270  13.081  1.00 79.86 374 A 1 
ATOM 3017 O O   . ALA A 1 374 ? 43.698  -3.588  12.945  1.00 76.60 374 A 1 
ATOM 3018 C CB  . ALA A 1 374 ? 43.276  -6.596  13.915  1.00 85.34 374 A 1 
ATOM 3019 N N   . LYS A 1 375 ? 41.632  -4.153  12.260  1.00 79.72 375 A 1 
ATOM 3020 C CA  . LYS A 1 375 ? 41.501  -3.157  11.181  1.00 75.79 375 A 1 
ATOM 3021 C C   . LYS A 1 375 ? 40.775  -1.878  11.627  1.00 74.53 375 A 1 
ATOM 3022 O O   . LYS A 1 375 ? 40.526  -1.007  10.799  1.00 70.02 375 A 1 
ATOM 3023 C CB  . LYS A 1 375 ? 40.804  -3.800  9.968   1.00 74.71 375 A 1 
ATOM 3024 C CG  . LYS A 1 375 ? 41.591  -4.962  9.345   1.00 71.49 375 A 1 
ATOM 3025 C CD  . LYS A 1 375 ? 40.775  -5.552  8.188   1.00 68.67 375 A 1 
ATOM 3026 C CE  . LYS A 1 375 ? 41.484  -6.739  7.537   1.00 63.98 375 A 1 
ATOM 3027 N NZ  . LYS A 1 375 ? 40.673  -7.277  6.404   1.00 57.89 375 A 1 
ATOM 3028 N N   . GLY A 1 376 ? 40.424  -1.763  12.911  1.00 72.44 376 A 1 
ATOM 3029 C CA  . GLY A 1 376 ? 39.661  -0.628  13.444  1.00 69.10 376 A 1 
ATOM 3030 C C   . GLY A 1 376 ? 38.165  -0.651  13.107  1.00 68.42 376 A 1 
ATOM 3031 O O   . GLY A 1 376 ? 37.504  0.376   13.231  1.00 64.40 376 A 1 
ATOM 3032 N N   . VAL A 1 377 ? 37.629  -1.803  12.693  1.00 73.26 377 A 1 
ATOM 3033 C CA  . VAL A 1 377 ? 36.216  -1.981  12.329  1.00 74.40 377 A 1 
ATOM 3034 C C   . VAL A 1 377 ? 35.500  -2.750  13.437  1.00 76.10 377 A 1 
ATOM 3035 O O   . VAL A 1 377 ? 35.967  -3.795  13.890  1.00 74.12 377 A 1 
ATOM 3036 C CB  . VAL A 1 377 ? 36.082  -2.690  10.967  1.00 71.37 377 A 1 
ATOM 3037 C CG1 . VAL A 1 377 ? 34.615  -2.867  10.559  1.00 65.02 377 A 1 
ATOM 3038 C CG2 . VAL A 1 377 ? 36.786  -1.894  9.858   1.00 66.21 377 A 1 
ATOM 3039 N N   . THR A 1 378 ? 34.343  -2.251  13.871  1.00 75.24 378 A 1 
ATOM 3040 C CA  . THR A 1 378 ? 33.486  -2.955  14.833  1.00 75.01 378 A 1 
ATOM 3041 C C   . THR A 1 378 ? 32.459  -3.788  14.077  1.00 75.24 378 A 1 
ATOM 3042 O O   . THR A 1 378 ? 31.605  -3.232  13.393  1.00 73.21 378 A 1 
ATOM 3043 C CB  . THR A 1 378 ? 32.796  -1.979  15.795  1.00 71.94 378 A 1 
ATOM 3044 O OG1 . THR A 1 378 ? 33.775  -1.196  16.440  1.00 65.29 378 A 1 
ATOM 3045 C CG2 . THR A 1 378 ? 32.018  -2.700  16.894  1.00 64.09 378 A 1 
ATOM 3046 N N   . VAL A 1 379 ? 32.514  -5.108  14.218  1.00 80.35 379 A 1 
ATOM 3047 C CA  . VAL A 1 379 ? 31.506  -6.036  13.682  1.00 81.45 379 A 1 
ATOM 3048 C C   . VAL A 1 379 ? 30.913  -6.877  14.808  1.00 83.76 379 A 1 
ATOM 3049 O O   . VAL A 1 379 ? 31.592  -7.222  15.781  1.00 82.16 379 A 1 
ATOM 3050 C CB  . VAL A 1 379 ? 32.048  -6.919  12.536  1.00 78.50 379 A 1 
ATOM 3051 C CG1 . VAL A 1 379 ? 32.506  -6.060  11.350  1.00 72.22 379 A 1 
ATOM 3052 C CG2 . VAL A 1 379 ? 33.190  -7.837  12.963  1.00 74.04 379 A 1 
ATOM 3053 N N   . SER A 1 380 ? 29.627  -7.222  14.683  1.00 85.86 380 A 1 
ATOM 3054 C CA  . SER A 1 380 ? 29.016  -8.236  15.537  1.00 86.56 380 A 1 
ATOM 3055 C C   . SER A 1 380 ? 29.638  -9.597  15.220  1.00 88.11 380 A 1 
ATOM 3056 O O   . SER A 1 380 ? 29.762  -9.959  14.051  1.00 84.07 380 A 1 
ATOM 3057 C CB  . SER A 1 380 ? 27.498  -8.268  15.335  1.00 82.79 380 A 1 
ATOM 3058 O OG  . SER A 1 380 ? 27.176  -8.493  13.978  1.00 77.20 380 A 1 
ATOM 3059 N N   . GLY A 1 381 ? 30.012  -10.356 16.242  1.00 89.34 381 A 1 
ATOM 3060 C CA  . GLY A 1 381 ? 30.512  -11.723 16.081  1.00 91.31 381 A 1 
ATOM 3061 C C   . GLY A 1 381 ? 29.440  -12.714 15.606  1.00 93.75 381 A 1 
ATOM 3062 O O   . GLY A 1 381 ? 28.373  -12.332 15.118  1.00 92.04 381 A 1 
ATOM 3063 N N   . GLY A 1 382 ? 29.703  -14.008 15.781  1.00 94.36 382 A 1 
ATOM 3064 C CA  . GLY A 1 382 ? 28.739  -15.066 15.487  1.00 95.30 382 A 1 
ATOM 3065 C C   . GLY A 1 382 ? 27.499  -15.005 16.381  1.00 96.29 382 A 1 
ATOM 3066 O O   . GLY A 1 382 ? 27.529  -14.475 17.495  1.00 95.04 382 A 1 
ATOM 3067 N N   . GLY A 1 383 ? 26.395  -15.570 15.900  1.00 96.07 383 A 1 
ATOM 3068 C CA  . GLY A 1 383 ? 25.142  -15.626 16.638  1.00 96.45 383 A 1 
ATOM 3069 C C   . GLY A 1 383 ? 24.481  -16.995 16.560  1.00 97.18 383 A 1 
ATOM 3070 O O   . GLY A 1 383 ? 24.448  -17.624 15.503  1.00 96.11 383 A 1 
ATOM 3071 N N   . VAL A 1 384 ? 23.920  -17.438 17.690  1.00 97.26 384 A 1 
ATOM 3072 C CA  . VAL A 1 384 ? 23.017  -18.593 17.758  1.00 97.71 384 A 1 
ATOM 3073 C C   . VAL A 1 384 ? 21.724  -18.128 18.407  1.00 97.68 384 A 1 
ATOM 3074 O O   . VAL A 1 384 ? 21.707  -17.728 19.570  1.00 97.11 384 A 1 
ATOM 3075 C CB  . VAL A 1 384 ? 23.623  -19.788 18.510  1.00 97.54 384 A 1 
ATOM 3076 C CG1 . VAL A 1 384 ? 22.729  -21.022 18.322  1.00 94.63 384 A 1 
ATOM 3077 C CG2 . VAL A 1 384 ? 25.019  -20.147 18.001  1.00 94.06 384 A 1 
ATOM 3078 N N   . LYS A 1 385 ? 20.645  -18.127 17.641  1.00 97.79 385 A 1 
ATOM 3079 C CA  . LYS A 1 385 ? 19.362  -17.533 18.022  1.00 97.73 385 A 1 
ATOM 3080 C C   . LYS A 1 385 ? 18.271  -18.586 18.035  1.00 97.96 385 A 1 
ATOM 3081 O O   . LYS A 1 385 ? 18.222  -19.429 17.147  1.00 97.33 385 A 1 
ATOM 3082 C CB  . LYS A 1 385 ? 19.028  -16.379 17.069  1.00 96.97 385 A 1 
ATOM 3083 C CG  . LYS A 1 385 ? 20.047  -15.229 17.102  1.00 94.33 385 A 1 
ATOM 3084 C CD  . LYS A 1 385 ? 20.073  -14.461 18.430  1.00 92.90 385 A 1 
ATOM 3085 C CE  . LYS A 1 385 ? 18.756  -13.715 18.636  1.00 90.68 385 A 1 
ATOM 3086 N NZ  . LYS A 1 385 ? 18.797  -12.880 19.851  1.00 87.31 385 A 1 
ATOM 3087 N N   . ALA A 1 386 ? 17.393  -18.516 19.024  1.00 97.55 386 A 1 
ATOM 3088 C CA  . ALA A 1 386 ? 16.277  -19.437 19.182  1.00 97.68 386 A 1 
ATOM 3089 C C   . ALA A 1 386 ? 14.926  -18.722 19.114  1.00 97.52 386 A 1 
ATOM 3090 O O   . ALA A 1 386 ? 14.773  -17.583 19.556  1.00 96.64 386 A 1 
ATOM 3091 C CB  . ALA A 1 386 ? 16.436  -20.217 20.486  1.00 97.25 386 A 1 
ATOM 3092 N N   . LEU A 1 387 ? 13.929  -19.430 18.593  1.00 96.82 387 A 1 
ATOM 3093 C CA  . LEU A 1 387 ? 12.527  -19.042 18.578  1.00 96.23 387 A 1 
ATOM 3094 C C   . LEU A 1 387 ? 11.709  -20.159 19.226  1.00 96.50 387 A 1 
ATOM 3095 O O   . LEU A 1 387 ? 11.784  -21.309 18.797  1.00 95.24 387 A 1 
ATOM 3096 C CB  . LEU A 1 387 ? 12.110  -18.783 17.123  1.00 94.46 387 A 1 
ATOM 3097 C CG  . LEU A 1 387 ? 10.725  -18.145 16.969  1.00 89.34 387 A 1 
ATOM 3098 C CD1 . LEU A 1 387 ? 10.759  -16.678 17.401  1.00 85.04 387 A 1 
ATOM 3099 C CD2 . LEU A 1 387 ? 10.299  -18.205 15.504  1.00 85.35 387 A 1 
ATOM 3100 N N   . VAL A 1 388 ? 10.937  -19.817 20.257  1.00 96.05 388 A 1 
ATOM 3101 C CA  . VAL A 1 388 ? 10.017  -20.756 20.907  1.00 95.86 388 A 1 
ATOM 3102 C C   . VAL A 1 388 ? 8.637   -20.589 20.290  1.00 95.03 388 A 1 
ATOM 3103 O O   . VAL A 1 388 ? 8.039   -19.515 20.383  1.00 93.72 388 A 1 
ATOM 3104 C CB  . VAL A 1 388 ? 9.974   -20.565 22.435  1.00 95.83 388 A 1 
ATOM 3105 C CG1 . VAL A 1 388 ? 9.055   -21.604 23.090  1.00 94.57 388 A 1 
ATOM 3106 C CG2 . VAL A 1 388 ? 11.372  -20.710 23.052  1.00 94.12 388 A 1 
ATOM 3107 N N   . VAL A 1 389 ? 8.139   -21.647 19.667  1.00 94.54 389 A 1 
ATOM 3108 C CA  . VAL A 1 389 ? 6.794   -21.711 19.098  1.00 93.52 389 A 1 
ATOM 3109 C C   . VAL A 1 389 ? 5.912   -22.488 20.061  1.00 92.91 389 A 1 
ATOM 3110 O O   . VAL A 1 389 ? 6.183   -23.663 20.333  1.00 91.90 389 A 1 
ATOM 3111 C CB  . VAL A 1 389 ? 6.785   -22.361 17.713  1.00 92.96 389 A 1 
ATOM 3112 C CG1 . VAL A 1 389 ? 5.425   -22.098 17.063  1.00 90.10 389 A 1 
ATOM 3113 C CG2 . VAL A 1 389 ? 7.881   -21.812 16.793  1.00 90.49 389 A 1 
ATOM 3114 N N   . LYS A 1 390 ? 4.870   -21.836 20.580  1.00 92.32 390 A 1 
ATOM 3115 C CA  . LYS A 1 390 ? 3.997   -22.425 21.598  1.00 91.07 390 A 1 
ATOM 3116 C C   . LYS A 1 390 ? 3.138   -23.545 21.016  1.00 90.12 390 A 1 
ATOM 3117 O O   . LYS A 1 390 ? 2.507   -23.381 19.972  1.00 87.07 390 A 1 
ATOM 3118 C CB  . LYS A 1 390 ? 3.154   -21.331 22.276  1.00 90.21 390 A 1 
ATOM 3119 C CG  . LYS A 1 390 ? 3.976   -20.326 23.109  1.00 87.18 390 A 1 
ATOM 3120 C CD  . LYS A 1 390 ? 4.715   -21.050 24.248  1.00 82.94 390 A 1 
ATOM 3121 C CE  . LYS A 1 390 ? 5.401   -20.163 25.270  1.00 78.24 390 A 1 
ATOM 3122 N NZ  . LYS A 1 390 ? 6.025   -21.029 26.310  1.00 69.81 390 A 1 
ATOM 3123 N N   . GLY A 1 391 ? 3.094   -24.674 21.709  1.00 88.47 391 A 1 
ATOM 3124 C CA  . GLY A 1 391 ? 2.247   -25.810 21.329  1.00 85.92 391 A 1 
ATOM 3125 C C   . GLY A 1 391 ? 0.756   -25.469 21.329  1.00 84.35 391 A 1 
ATOM 3126 O O   . GLY A 1 391 ? -0.009  -26.058 20.564  1.00 79.49 391 A 1 
ATOM 3127 N N   . SER A 1 392 ? 0.339   -24.485 22.137  1.00 84.16 392 A 1 
ATOM 3128 C CA  . SER A 1 392 ? -1.035  -23.966 22.186  1.00 80.83 392 A 1 
ATOM 3129 C C   . SER A 1 392 ? -1.478  -23.210 20.928  1.00 78.68 392 A 1 
ATOM 3130 O O   . SER A 1 392 ? -2.682  -23.109 20.687  1.00 72.34 392 A 1 
ATOM 3131 C CB  . SER A 1 392 ? -1.182  -23.022 23.382  1.00 78.70 392 A 1 
ATOM 3132 O OG  . SER A 1 392 ? -0.213  -21.994 23.349  1.00 73.76 392 A 1 
ATOM 3133 N N   . ASP A 1 393 ? -0.539  -22.683 20.146  1.00 79.21 393 A 1 
ATOM 3134 C CA  . ASP A 1 393 ? -0.825  -21.874 18.956  1.00 76.94 393 A 1 
ATOM 3135 C C   . ASP A 1 393 ? -1.119  -22.745 17.721  1.00 74.01 393 A 1 
ATOM 3136 O O   . ASP A 1 393 ? -1.513  -22.243 16.668  1.00 70.27 393 A 1 
ATOM 3137 C CB  . ASP A 1 393 ? 0.344   -20.907 18.697  1.00 74.92 393 A 1 
ATOM 3138 C CG  . ASP A 1 393 ? 0.587   -19.897 19.825  1.00 73.55 393 A 1 
ATOM 3139 O OD1 . ASP A 1 393 ? -0.348  -19.651 20.625  1.00 70.17 393 A 1 
ATOM 3140 O OD2 . ASP A 1 393 ? 1.722   -19.368 19.876  1.00 70.98 393 A 1 
ATOM 3141 N N   . LEU A 1 394 ? -0.954  -24.064 17.836  1.00 70.47 394 A 1 
ATOM 3142 C CA  . LEU A 1 394 ? -1.184  -25.004 16.745  1.00 66.09 394 A 1 
ATOM 3143 C C   . LEU A 1 394 ? -2.686  -25.204 16.454  1.00 66.19 394 A 1 
ATOM 3144 O O   . LEU A 1 394 ? -3.471  -25.456 17.375  1.00 60.31 394 A 1 
ATOM 3145 C CB  . LEU A 1 394 ? -0.504  -26.343 17.071  1.00 59.86 394 A 1 
ATOM 3146 C CG  . LEU A 1 394 ? 1.027   -26.275 17.017  1.00 56.57 394 A 1 
ATOM 3147 C CD1 . LEU A 1 394 ? 1.641   -27.554 17.580  1.00 52.89 394 A 1 
ATOM 3148 C CD2 . LEU A 1 394 ? 1.490   -26.121 15.562  1.00 53.31 394 A 1 
ATOM 3149 N N   . PRO A 1 395 ? -3.106  -25.165 15.175  1.00 63.50 395 A 1 
ATOM 3150 C CA  . PRO A 1 395 ? -4.481  -25.459 14.800  1.00 61.04 395 A 1 
ATOM 3151 C C   . PRO A 1 395 ? -4.794  -26.946 15.021  1.00 59.69 395 A 1 
ATOM 3152 O O   . PRO A 1 395 ? -4.208  -27.834 14.406  1.00 55.79 395 A 1 
ATOM 3153 C CB  . PRO A 1 395 ? -4.619  -25.009 13.341  1.00 58.39 395 A 1 
ATOM 3154 C CG  . PRO A 1 395 ? -3.196  -25.084 12.791  1.00 56.80 395 A 1 
ATOM 3155 C CD  . PRO A 1 395 ? -2.307  -24.822 14.004  1.00 59.58 395 A 1 
ATOM 3156 N N   . GLY A 1 396 ? -5.767  -27.200 15.885  1.00 54.11 396 A 1 
ATOM 3157 C CA  . GLY A 1 396 ? -6.188  -28.539 16.296  1.00 52.18 396 A 1 
ATOM 3158 C C   . GLY A 1 396 ? -5.358  -29.070 17.469  1.00 52.66 396 A 1 
ATOM 3159 O O   . GLY A 1 396 ? -4.138  -29.124 17.409  1.00 48.50 396 A 1 
ATOM 3160 N N   . LYS A 1 397 ? -6.035  -29.518 18.523  1.00 47.05 397 A 1 
ATOM 3161 C CA  . LYS A 1 397 ? -5.450  -30.176 19.712  1.00 46.34 397 A 1 
ATOM 3162 C C   . LYS A 1 397 ? -4.833  -31.552 19.381  1.00 47.63 397 A 1 
ATOM 3163 O O   . LYS A 1 397 ? -5.124  -32.542 20.061  1.00 44.04 397 A 1 
ATOM 3164 C CB  . LYS A 1 397 ? -6.521  -30.322 20.818  1.00 40.07 397 A 1 
ATOM 3165 C CG  . LYS A 1 397 ? -7.063  -29.016 21.400  1.00 35.75 397 A 1 
ATOM 3166 C CD  . LYS A 1 397 ? -8.083  -29.354 22.502  1.00 32.95 397 A 1 
ATOM 3167 C CE  . LYS A 1 397 ? -8.611  -28.083 23.174  1.00 28.73 397 A 1 
ATOM 3168 N NZ  . LYS A 1 397 ? -9.586  -28.403 24.247  1.00 26.07 397 A 1 
ATOM 3169 N N   . SER A 1 398 ? -4.060  -31.659 18.314  1.00 45.79 398 A 1 
ATOM 3170 C CA  . SER A 1 398 ? -3.323  -32.885 18.048  1.00 46.00 398 A 1 
ATOM 3171 C C   . SER A 1 398 ? -2.069  -32.874 18.917  1.00 47.97 398 A 1 
ATOM 3172 O O   . SER A 1 398 ? -1.192  -32.032 18.742  1.00 45.08 398 A 1 
ATOM 3173 C CB  . SER A 1 398 ? -3.029  -33.077 16.554  1.00 41.34 398 A 1 
ATOM 3174 O OG  . SER A 1 398 ? -2.072  -32.169 16.066  1.00 36.85 398 A 1 
ATOM 3175 N N   . ALA A 1 399 ? -1.970  -33.828 19.818  1.00 43.12 399 A 1 
ATOM 3176 C CA  . ALA A 1 399 ? -0.787  -34.067 20.647  1.00 42.54 399 A 1 
ATOM 3177 C C   . ALA A 1 399 ? 0.511   -34.339 19.839  1.00 45.56 399 A 1 
ATOM 3178 O O   . ALA A 1 399 ? 1.564   -34.588 20.414  1.00 42.91 399 A 1 
ATOM 3179 C CB  . ALA A 1 399 ? -1.134  -35.240 21.577  1.00 36.67 399 A 1 
ATOM 3180 N N   . ALA A 1 400 ? 0.444   -34.295 18.501  1.00 49.28 400 A 1 
ATOM 3181 C CA  . ALA A 1 400 ? 1.545   -34.592 17.585  1.00 49.28 400 A 1 
ATOM 3182 C C   . ALA A 1 400 ? 2.476   -33.394 17.281  1.00 53.23 400 A 1 
ATOM 3183 O O   . ALA A 1 400 ? 3.565   -33.613 16.752  1.00 50.16 400 A 1 
ATOM 3184 C CB  . ALA A 1 400 ? 0.934   -35.201 16.315  1.00 43.05 400 A 1 
ATOM 3185 N N   . GLY A 1 401 ? 2.102   -32.142 17.609  1.00 65.95 401 A 1 
ATOM 3186 C CA  . GLY A 1 401 ? 2.912   -30.946 17.330  1.00 67.21 401 A 1 
ATOM 3187 C C   . GLY A 1 401 ? 3.147   -30.689 15.830  1.00 70.98 401 A 1 
ATOM 3188 O O   . GLY A 1 401 ? 2.393   -31.149 14.975  1.00 66.26 401 A 1 
ATOM 3189 N N   . TYR A 1 402 ? 4.213   -29.963 15.483  1.00 74.32 402 A 1 
ATOM 3190 C CA  . TYR A 1 402 ? 4.607   -29.725 14.086  1.00 76.19 402 A 1 
ATOM 3191 C C   . TYR A 1 402 ? 5.052   -31.018 13.393  1.00 78.18 402 A 1 
ATOM 3192 O O   . TYR A 1 402 ? 5.883   -31.769 13.919  1.00 75.72 402 A 1 
ATOM 3193 C CB  . TYR A 1 402 ? 5.731   -28.681 13.996  1.00 73.55 402 A 1 
ATOM 3194 C CG  . TYR A 1 402 ? 5.266   -27.268 14.263  1.00 70.30 402 A 1 
ATOM 3195 C CD1 . TYR A 1 402 ? 4.850   -26.450 13.194  1.00 65.71 402 A 1 
ATOM 3196 C CD2 . TYR A 1 402 ? 5.227   -26.779 15.580  1.00 65.21 402 A 1 
ATOM 3197 C CE1 . TYR A 1 402 ? 4.372   -25.153 13.448  1.00 60.97 402 A 1 
ATOM 3198 C CE2 . TYR A 1 402 ? 4.742   -25.485 15.838  1.00 61.11 402 A 1 
ATOM 3199 C CZ  . TYR A 1 402 ? 4.305   -24.674 14.773  1.00 61.39 402 A 1 
ATOM 3200 O OH  . TYR A 1 402 ? 3.802   -23.441 15.028  1.00 58.96 402 A 1 
ATOM 3201 N N   . SER A 1 403 ? 4.538   -31.246 12.174  1.00 80.30 403 A 1 
ATOM 3202 C CA  . SER A 1 403 ? 4.995   -32.337 11.318  1.00 82.46 403 A 1 
ATOM 3203 C C   . SER A 1 403 ? 6.407   -32.067 10.791  1.00 84.47 403 A 1 
ATOM 3204 O O   . SER A 1 403 ? 6.837   -30.920 10.649  1.00 83.86 403 A 1 
ATOM 3205 C CB  . SER A 1 403 ? 4.015   -32.573 10.166  1.00 79.32 403 A 1 
ATOM 3206 O OG  . SER A 1 403 ? 4.054   -31.505 9.243   1.00 74.88 403 A 1 
ATOM 3207 N N   . ARG A 1 404 ? 7.128   -33.124 10.420  1.00 81.88 404 A 1 
ATOM 3208 C CA  . ARG A 1 404 ? 8.463   -33.004 9.817   1.00 84.78 404 A 1 
ATOM 3209 C C   . ARG A 1 404 ? 8.445   -32.159 8.540   1.00 87.85 404 A 1 
ATOM 3210 O O   . ARG A 1 404 ? 9.315   -31.317 8.369   1.00 86.73 404 A 1 
ATOM 3211 C CB  . ARG A 1 404 ? 9.033   -34.403 9.580   1.00 82.32 404 A 1 
ATOM 3212 C CG  . ARG A 1 404 ? 10.470  -34.338 9.059   1.00 72.08 404 A 1 
ATOM 3213 C CD  . ARG A 1 404 ? 11.059  -35.738 8.985   1.00 67.24 404 A 1 
ATOM 3214 N NE  . ARG A 1 404 ? 12.428  -35.687 8.459   1.00 59.03 404 A 1 
ATOM 3215 C CZ  . ARG A 1 404 ? 13.364  -36.608 8.610   1.00 51.81 404 A 1 
ATOM 3216 N NH1 . ARG A 1 404 ? 13.150  -37.723 9.261   1.00 46.72 404 A 1 
ATOM 3217 N NH2 . ARG A 1 404 ? 14.539  -36.411 8.101   1.00 45.98 404 A 1 
ATOM 3218 N N   . LYS A 1 405 ? 7.404   -32.328 7.710   1.00 83.80 405 A 1 
ATOM 3219 C CA  . LYS A 1 405 ? 7.203   -31.529 6.492   1.00 84.87 405 A 1 
ATOM 3220 C C   . LYS A 1 405 ? 7.099   -30.025 6.790   1.00 86.59 405 A 1 
ATOM 3221 O O   . LYS A 1 405 ? 7.736   -29.229 6.120   1.00 85.19 405 A 1 
ATOM 3222 C CB  . LYS A 1 405 ? 5.962   -32.045 5.756   1.00 83.82 405 A 1 
ATOM 3223 C CG  . LYS A 1 405 ? 5.778   -31.326 4.419   1.00 76.37 405 A 1 
ATOM 3224 C CD  . LYS A 1 405 ? 4.524   -31.795 3.681   1.00 71.13 405 A 1 
ATOM 3225 C CE  . LYS A 1 405 ? 4.390   -30.920 2.437   1.00 62.77 405 A 1 
ATOM 3226 N NZ  . LYS A 1 405 ? 3.128   -31.163 1.704   1.00 53.57 405 A 1 
ATOM 3227 N N   . GLN A 1 406 ? 6.342   -29.636 7.815   1.00 86.91 406 A 1 
ATOM 3228 C CA  . GLN A 1 406 ? 6.230   -28.226 8.208   1.00 85.92 406 A 1 
ATOM 3229 C C   . GLN A 1 406 ? 7.571   -27.661 8.689   1.00 88.41 406 A 1 
ATOM 3230 O O   . GLN A 1 406 ? 7.895   -26.521 8.379   1.00 88.02 406 A 1 
ATOM 3231 C CB  . GLN A 1 406 ? 5.178   -28.076 9.313   1.00 83.56 406 A 1 
ATOM 3232 C CG  . GLN A 1 406 ? 3.742   -28.219 8.793   1.00 77.29 406 A 1 
ATOM 3233 C CD  . GLN A 1 406 ? 2.753   -28.413 9.932   1.00 73.24 406 A 1 
ATOM 3234 O OE1 . GLN A 1 406 ? 2.911   -29.290 10.766  1.00 67.01 406 A 1 
ATOM 3235 N NE2 . GLN A 1 406 ? 1.698   -27.634 10.001  1.00 63.77 406 A 1 
ATOM 3236 N N   . ILE A 1 407 ? 8.370   -28.443 9.412   1.00 86.38 407 A 1 
ATOM 3237 C CA  . ILE A 1 407 ? 9.715   -28.026 9.836   1.00 87.85 407 A 1 
ATOM 3238 C C   . ILE A 1 407 ? 10.643  -27.858 8.621   1.00 89.74 407 A 1 
ATOM 3239 O O   . ILE A 1 407 ? 11.372  -26.875 8.552   1.00 89.77 407 A 1 
ATOM 3240 C CB  . ILE A 1 407 ? 10.279  -29.009 10.884  1.00 87.44 407 A 1 
ATOM 3241 C CG1 . ILE A 1 407 ? 9.413   -28.974 12.169  1.00 85.18 407 A 1 
ATOM 3242 C CG2 . ILE A 1 407 ? 11.744  -28.666 11.218  1.00 83.43 407 A 1 
ATOM 3243 C CD1 . ILE A 1 407 ? 9.737   -30.085 13.176  1.00 76.83 407 A 1 
ATOM 3244 N N   . GLU A 1 408 ? 10.579  -28.762 7.639   1.00 86.65 408 A 1 
ATOM 3245 C CA  . GLU A 1 408 ? 11.340  -28.666 6.383   1.00 87.38 408 A 1 
ATOM 3246 C C   . GLU A 1 408 ? 10.946  -27.417 5.567   1.00 88.68 408 A 1 
ATOM 3247 O O   . GLU A 1 408 ? 11.807  -26.735 5.013   1.00 88.34 408 A 1 
ATOM 3248 C CB  . GLU A 1 408 ? 11.141  -29.959 5.565   1.00 87.67 408 A 1 
ATOM 3249 C CG  . GLU A 1 408 ? 11.876  -31.175 6.169   1.00 81.52 408 A 1 
ATOM 3250 C CD  . GLU A 1 408 ? 11.474  -32.543 5.580   1.00 76.83 408 A 1 
ATOM 3251 O OE1 . GLU A 1 408 ? 11.969  -33.578 6.113   1.00 69.27 408 A 1 
ATOM 3252 O OE2 . GLU A 1 408 ? 10.639  -32.592 4.644   1.00 70.78 408 A 1 
ATOM 3253 N N   . GLU A 1 409 ? 9.665   -27.039 5.548   1.00 87.60 409 A 1 
ATOM 3254 C CA  . GLU A 1 409 ? 9.196   -25.784 4.935   1.00 87.02 409 A 1 
ATOM 3255 C C   . GLU A 1 409 ? 9.731   -24.531 5.661   1.00 88.55 409 A 1 
ATOM 3256 O O   . GLU A 1 409 ? 10.077  -23.536 5.018   1.00 87.70 409 A 1 
ATOM 3257 C CB  . GLU A 1 409 ? 7.658   -25.756 4.916   1.00 86.44 409 A 1 
ATOM 3258 C CG  . GLU A 1 409 ? 7.047   -26.723 3.881   1.00 80.65 409 A 1 
ATOM 3259 C CD  . GLU A 1 409 ? 5.515   -26.847 3.988   1.00 76.10 409 A 1 
ATOM 3260 O OE1 . GLU A 1 409 ? 4.959   -27.743 3.302   1.00 68.02 409 A 1 
ATOM 3261 O OE2 . GLU A 1 409 ? 4.890   -26.059 4.739   1.00 69.31 409 A 1 
ATOM 3262 N N   . LEU A 1 410 ? 9.841   -24.571 6.988   1.00 87.20 410 A 1 
ATOM 3263 C CA  . LEU A 1 410 ? 10.455  -23.494 7.773   1.00 87.40 410 A 1 
ATOM 3264 C C   . LEU A 1 410 ? 11.974  -23.421 7.546   1.00 89.44 410 A 1 
ATOM 3265 O O   . LEU A 1 410 ? 12.521  -22.322 7.434   1.00 89.15 410 A 1 
ATOM 3266 C CB  . LEU A 1 410 ? 10.133  -23.671 9.267   1.00 88.07 410 A 1 
ATOM 3267 C CG  . LEU A 1 410 ? 8.642   -23.546 9.638   1.00 87.00 410 A 1 
ATOM 3268 C CD1 . LEU A 1 410 ? 8.459   -23.892 11.116  1.00 82.30 410 A 1 
ATOM 3269 C CD2 . LEU A 1 410 ? 8.081   -22.149 9.379   1.00 83.22 410 A 1 
ATOM 3270 N N   . GLU A 1 411 ? 12.642  -24.561 7.413   1.00 86.71 411 A 1 
ATOM 3271 C CA  . GLU A 1 411 ? 14.064  -24.615 7.060   1.00 87.64 411 A 1 
ATOM 3272 C C   . GLU A 1 411 ? 14.315  -24.039 5.659   1.00 88.28 411 A 1 
ATOM 3273 O O   . GLU A 1 411 ? 15.234  -23.236 5.474   1.00 88.55 411 A 1 
ATOM 3274 C CB  . GLU A 1 411 ? 14.569  -26.063 7.153   1.00 88.90 411 A 1 
ATOM 3275 C CG  . GLU A 1 411 ? 16.100  -26.122 7.028   1.00 83.90 411 A 1 
ATOM 3276 C CD  . GLU A 1 411 ? 16.662  -27.544 6.916   1.00 82.91 411 A 1 
ATOM 3277 O OE1 . GLU A 1 411 ? 17.829  -27.649 6.449   1.00 73.14 411 A 1 
ATOM 3278 O OE2 . GLU A 1 411 ? 15.946  -28.520 7.212   1.00 76.77 411 A 1 
ATOM 3279 N N   . ALA A 1 412 ? 13.474  -24.386 4.678   1.00 89.66 412 A 1 
ATOM 3280 C CA  . ALA A 1 412 ? 13.535  -23.806 3.341   1.00 89.66 412 A 1 
ATOM 3281 C C   . ALA A 1 412 ? 13.372  -22.279 3.383   1.00 89.85 412 A 1 
ATOM 3282 O O   . ALA A 1 412 ? 14.135  -21.565 2.732   1.00 88.33 412 A 1 
ATOM 3283 C CB  . ALA A 1 412 ? 12.473  -24.473 2.462   1.00 90.43 412 A 1 
ATOM 3284 N N   . GLN A 1 413 ? 12.450  -21.768 4.208   1.00 90.17 413 A 1 
ATOM 3285 C CA  . GLN A 1 413 ? 12.287  -20.326 4.425   1.00 89.58 413 A 1 
ATOM 3286 C C   . GLN A 1 413 ? 13.559  -19.689 5.004   1.00 90.15 413 A 1 
ATOM 3287 O O   . GLN A 1 413 ? 14.000  -18.660 4.500   1.00 88.66 413 A 1 
ATOM 3288 C CB  . GLN A 1 413 ? 11.072  -20.070 5.336   1.00 89.58 413 A 1 
ATOM 3289 C CG  . GLN A 1 413 ? 10.765  -18.577 5.536   1.00 86.82 413 A 1 
ATOM 3290 C CD  . GLN A 1 413 ? 10.281  -17.865 4.279   1.00 84.14 413 A 1 
ATOM 3291 O OE1 . GLN A 1 413 ? 9.782   -18.449 3.326   1.00 77.64 413 A 1 
ATOM 3292 N NE2 . GLN A 1 413 ? 10.375  -16.559 4.224   1.00 74.07 413 A 1 
ATOM 3293 N N   . ALA A 1 414 ? 14.185  -20.291 6.014   1.00 88.46 414 A 1 
ATOM 3294 C CA  . ALA A 1 414 ? 15.425  -19.776 6.603   1.00 87.79 414 A 1 
ATOM 3295 C C   . ALA A 1 414 ? 16.575  -19.716 5.579   1.00 88.49 414 A 1 
ATOM 3296 O O   . ALA A 1 414 ? 17.322  -18.735 5.537   1.00 88.17 414 A 1 
ATOM 3297 C CB  . ALA A 1 414 ? 15.788  -20.646 7.815   1.00 88.98 414 A 1 
ATOM 3298 N N   . LYS A 1 415 ? 16.685  -20.727 4.696   1.00 89.15 415 A 1 
ATOM 3299 C CA  . LYS A 1 415 ? 17.714  -20.796 3.642   1.00 88.60 415 A 1 
ATOM 3300 C C   . LYS A 1 415 ? 17.588  -19.685 2.595   1.00 88.35 415 A 1 
ATOM 3301 O O   . LYS A 1 415 ? 18.612  -19.214 2.109   1.00 87.31 415 A 1 
ATOM 3302 C CB  . LYS A 1 415 ? 17.691  -22.180 2.979   1.00 89.45 415 A 1 
ATOM 3303 C CG  . LYS A 1 415 ? 18.312  -23.246 3.887   1.00 88.56 415 A 1 
ATOM 3304 C CD  . LYS A 1 415 ? 18.191  -24.649 3.269   1.00 84.82 415 A 1 
ATOM 3305 C CE  . LYS A 1 415 ? 18.844  -25.646 4.231   1.00 80.45 415 A 1 
ATOM 3306 N NZ  . LYS A 1 415 ? 18.506  -27.055 3.924   1.00 71.33 415 A 1 
ATOM 3307 N N   . ILE A 1 416 ? 16.371  -19.212 2.292   1.00 91.09 416 A 1 
ATOM 3308 C CA  . ILE A 1 416 ? 16.163  -18.043 1.412   1.00 89.82 416 A 1 
ATOM 3309 C C   . ILE A 1 416 ? 16.903  -16.812 1.966   1.00 89.62 416 A 1 
ATOM 3310 O O   . ILE A 1 416 ? 17.453  -16.021 1.201   1.00 87.71 416 A 1 
ATOM 3311 C CB  . ILE A 1 416 ? 14.651  -17.764 1.217   1.00 89.83 416 A 1 
ATOM 3312 C CG1 . ILE A 1 416 ? 13.982  -18.918 0.435   1.00 87.56 416 A 1 
ATOM 3313 C CG2 . ILE A 1 416 ? 14.404  -16.434 0.476   1.00 86.48 416 A 1 
ATOM 3314 C CD1 . ILE A 1 416 ? 12.449  -18.888 0.450   1.00 80.57 416 A 1 
ATOM 3315 N N   . TYR A 1 417 ? 16.988  -16.695 3.282   1.00 90.11 417 A 1 
ATOM 3316 C CA  . TYR A 1 417 ? 17.676  -15.607 3.989   1.00 89.59 417 A 1 
ATOM 3317 C C   . TYR A 1 417 ? 19.107  -15.985 4.416   1.00 90.48 417 A 1 
ATOM 3318 O O   . TYR A 1 417 ? 19.606  -15.512 5.434   1.00 87.35 417 A 1 
ATOM 3319 C CB  . TYR A 1 417 ? 16.794  -15.115 5.139   1.00 89.71 417 A 1 
ATOM 3320 C CG  . TYR A 1 417 ? 15.498  -14.485 4.666   1.00 89.95 417 A 1 
ATOM 3321 C CD1 . TYR A 1 417 ? 15.431  -13.098 4.423   1.00 84.48 417 A 1 
ATOM 3322 C CD2 . TYR A 1 417 ? 14.363  -15.286 4.445   1.00 86.43 417 A 1 
ATOM 3323 C CE1 . TYR A 1 417 ? 14.230  -12.515 3.983   1.00 83.64 417 A 1 
ATOM 3324 C CE2 . TYR A 1 417 ? 13.160  -14.709 3.996   1.00 83.91 417 A 1 
ATOM 3325 C CZ  . TYR A 1 417 ? 13.090  -13.320 3.773   1.00 86.52 417 A 1 
ATOM 3326 O OH  . TYR A 1 417 ? 11.921  -12.760 3.361   1.00 84.19 417 A 1 
ATOM 3327 N N   . ARG A 1 418 ? 19.775  -16.839 3.627   1.00 89.64 418 A 1 
ATOM 3328 C CA  . ARG A 1 418 ? 21.199  -17.217 3.738   1.00 90.44 418 A 1 
ATOM 3329 C C   . ARG A 1 418 ? 21.570  -18.071 4.966   1.00 91.62 418 A 1 
ATOM 3330 O O   . ARG A 1 418 ? 22.755  -18.340 5.164   1.00 87.82 418 A 1 
ATOM 3331 C CB  . ARG A 1 418 ? 22.114  -15.980 3.598   1.00 90.13 418 A 1 
ATOM 3332 C CG  . ARG A 1 418 ? 21.856  -15.123 2.343   1.00 86.63 418 A 1 
ATOM 3333 C CD  . ARG A 1 418 ? 22.851  -13.957 2.294   1.00 80.44 418 A 1 
ATOM 3334 N NE  . ARG A 1 418 ? 22.679  -13.112 1.095   1.00 72.70 418 A 1 
ATOM 3335 C CZ  . ARG A 1 418 ? 23.476  -12.117 0.717   1.00 62.00 418 A 1 
ATOM 3336 N NH1 . ARG A 1 418 ? 24.508  -11.740 1.422   1.00 56.07 418 A 1 
ATOM 3337 N NH2 . ARG A 1 418 ? 23.255  -11.468 -0.390  1.00 56.26 418 A 1 
ATOM 3338 N N   . ALA A 1 419 ? 20.614  -18.554 5.759   1.00 89.68 419 A 1 
ATOM 3339 C CA  . ALA A 1 419 ? 20.923  -19.512 6.822   1.00 89.03 419 A 1 
ATOM 3340 C C   . ALA A 1 419 ? 21.489  -20.815 6.234   1.00 90.34 419 A 1 
ATOM 3341 O O   . ALA A 1 419 ? 20.975  -21.350 5.252   1.00 89.16 419 A 1 
ATOM 3342 C CB  . ALA A 1 419 ? 19.680  -19.799 7.666   1.00 88.17 419 A 1 
ATOM 3343 N N   . ARG A 1 420 ? 22.514  -21.376 6.879   1.00 91.61 420 A 1 
ATOM 3344 C CA  . ARG A 1 420 ? 23.085  -22.678 6.481   1.00 91.28 420 A 1 
ATOM 3345 C C   . ARG A 1 420 ? 22.143  -23.850 6.783   1.00 92.64 420 A 1 
ATOM 3346 O O   . ARG A 1 420 ? 22.212  -24.883 6.123   1.00 88.39 420 A 1 
ATOM 3347 C CB  . ARG A 1 420 ? 24.447  -22.884 7.154   1.00 90.55 420 A 1 
ATOM 3348 C CG  . ARG A 1 420 ? 25.486  -21.851 6.692   1.00 85.60 420 A 1 
ATOM 3349 C CD  . ARG A 1 420 ? 26.847  -22.151 7.327   1.00 78.98 420 A 1 
ATOM 3350 N NE  . ARG A 1 420 ? 27.845  -21.133 6.959   1.00 71.12 420 A 1 
ATOM 3351 C CZ  . ARG A 1 420 ? 29.134  -21.161 7.255   1.00 61.42 420 A 1 
ATOM 3352 N NH1 . ARG A 1 420 ? 29.679  -22.152 7.906   1.00 56.22 420 A 1 
ATOM 3353 N NH2 . ARG A 1 420 ? 29.907  -20.172 6.904   1.00 54.60 420 A 1 
ATOM 3354 N N   . GLY A 1 421 ? 21.259  -23.680 7.764   1.00 90.99 421 A 1 
ATOM 3355 C CA  . GLY A 1 421 ? 20.242  -24.645 8.170   1.00 90.94 421 A 1 
ATOM 3356 C C   . GLY A 1 421 ? 19.395  -24.110 9.324   1.00 93.00 421 A 1 
ATOM 3357 O O   . GLY A 1 421 ? 19.699  -23.058 9.888   1.00 91.43 421 A 1 
ATOM 3358 N N   . LEU A 1 422 ? 18.334  -24.846 9.678   1.00 93.33 422 A 1 
ATOM 3359 C CA  . LEU A 1 422 ? 17.468  -24.558 10.815  1.00 94.17 422 A 1 
ATOM 3360 C C   . LEU A 1 422 ? 17.414  -25.793 11.722  1.00 94.75 422 A 1 
ATOM 3361 O O   . LEU A 1 422 ? 16.818  -26.812 11.376  1.00 93.26 422 A 1 
ATOM 3362 C CB  . LEU A 1 422 ? 16.078  -24.153 10.293  1.00 93.40 422 A 1 
ATOM 3363 C CG  . LEU A 1 422 ? 15.119  -23.645 11.383  1.00 92.84 422 A 1 
ATOM 3364 C CD1 . LEU A 1 422 ? 15.522  -22.257 11.887  1.00 89.17 422 A 1 
ATOM 3365 C CD2 . LEU A 1 422 ? 13.704  -23.548 10.808  1.00 89.59 422 A 1 
ATOM 3366 N N   . ALA A 1 423 ? 18.045  -25.713 12.886  1.00 95.49 423 A 1 
ATOM 3367 C CA  . ALA A 1 423 ? 17.970  -26.771 13.880  1.00 95.52 423 A 1 
ATOM 3368 C C   . ALA A 1 423 ? 16.663  -26.670 14.675  1.00 95.49 423 A 1 
ATOM 3369 O O   . ALA A 1 423 ? 16.079  -25.594 14.803  1.00 94.67 423 A 1 
ATOM 3370 C CB  . ALA A 1 423 ? 19.211  -26.701 14.767  1.00 95.44 423 A 1 
ATOM 3371 N N   . TRP A 1 424 ? 16.198  -27.793 15.229  1.00 95.45 424 A 1 
ATOM 3372 C CA  . TRP A 1 424 ? 14.969  -27.816 16.008  1.00 95.28 424 A 1 
ATOM 3373 C C   . TRP A 1 424 ? 14.995  -28.865 17.116  1.00 95.45 424 A 1 
ATOM 3374 O O   . TRP A 1 424 ? 15.691  -29.876 17.025  1.00 94.80 424 A 1 
ATOM 3375 C CB  . TRP A 1 424 ? 13.770  -28.024 15.077  1.00 94.37 424 A 1 
ATOM 3376 C CG  . TRP A 1 424 ? 13.716  -29.362 14.412  1.00 93.53 424 A 1 
ATOM 3377 C CD1 . TRP A 1 424 ? 14.321  -29.689 13.249  1.00 91.48 424 A 1 
ATOM 3378 C CD2 . TRP A 1 424 ? 13.052  -30.581 14.868  1.00 92.71 424 A 1 
ATOM 3379 N NE1 . TRP A 1 424 ? 14.075  -31.018 12.950  1.00 90.19 424 A 1 
ATOM 3380 C CE2 . TRP A 1 424 ? 13.293  -31.615 13.916  1.00 91.26 424 A 1 
ATOM 3381 C CE3 . TRP A 1 424 ? 12.265  -30.910 15.993  1.00 90.18 424 A 1 
ATOM 3382 C CZ2 . TRP A 1 424 ? 12.773  -32.912 14.070  1.00 88.82 424 A 1 
ATOM 3383 C CZ3 . TRP A 1 424 ? 11.741  -32.208 16.159  1.00 88.22 424 A 1 
ATOM 3384 C CH2 . TRP A 1 424 ? 11.993  -33.207 15.200  1.00 87.30 424 A 1 
ATOM 3385 N N   . MET A 1 425 ? 14.192  -28.625 18.150  1.00 95.31 425 A 1 
ATOM 3386 C CA  . MET A 1 425 ? 13.947  -29.531 19.271  1.00 95.04 425 A 1 
ATOM 3387 C C   . MET A 1 425 ? 12.514  -29.335 19.767  1.00 95.13 425 A 1 
ATOM 3388 O O   . MET A 1 425 ? 11.973  -28.237 19.659  1.00 94.00 425 A 1 
ATOM 3389 C CB  . MET A 1 425 ? 14.931  -29.247 20.416  1.00 93.36 425 A 1 
ATOM 3390 C CG  . MET A 1 425 ? 16.399  -29.386 20.005  1.00 91.30 425 A 1 
ATOM 3391 S SD  . MET A 1 425 ? 17.614  -29.105 21.312  1.00 92.10 425 A 1 
ATOM 3392 C CE  . MET A 1 425 ? 17.445  -27.324 21.588  1.00 85.33 425 A 1 
ATOM 3393 N N   . LYS A 1 426 ? 11.905  -30.379 20.343  1.00 94.69 426 A 1 
ATOM 3394 C CA  . LYS A 1 426 ? 10.604  -30.292 21.016  1.00 94.16 426 A 1 
ATOM 3395 C C   . LYS A 1 426 ? 10.767  -30.519 22.509  1.00 94.97 426 A 1 
ATOM 3396 O O   . LYS A 1 426 ? 11.616  -31.305 22.919  1.00 94.49 426 A 1 
ATOM 3397 C CB  . LYS A 1 426 ? 9.612   -31.306 20.437  1.00 91.59 426 A 1 
ATOM 3398 C CG  . LYS A 1 426 ? 9.202   -30.978 19.001  1.00 79.15 426 A 1 
ATOM 3399 C CD  . LYS A 1 426 ? 8.197   -32.020 18.508  1.00 76.72 426 A 1 
ATOM 3400 C CE  . LYS A 1 426 ? 7.745   -31.694 17.091  1.00 65.65 426 A 1 
ATOM 3401 N NZ  . LYS A 1 426 ? 6.704   -32.647 16.631  1.00 59.57 426 A 1 
ATOM 3402 N N   . VAL A 1 427 ? 9.920   -29.868 23.306  1.00 93.68 427 A 1 
ATOM 3403 C CA  . VAL A 1 427 ? 9.840   -30.120 24.747  1.00 94.17 427 A 1 
ATOM 3404 C C   . VAL A 1 427 ? 8.814   -31.223 24.997  1.00 93.58 427 A 1 
ATOM 3405 O O   . VAL A 1 427 ? 7.626   -31.055 24.722  1.00 92.73 427 A 1 
ATOM 3406 C CB  . VAL A 1 427 ? 9.511   -28.842 25.532  1.00 94.72 427 A 1 
ATOM 3407 C CG1 . VAL A 1 427 ? 9.636   -29.100 27.038  1.00 93.31 427 A 1 
ATOM 3408 C CG2 . VAL A 1 427 ? 10.458  -27.692 25.173  1.00 92.53 427 A 1 
ATOM 3409 N N   . ALA A 1 428 ? 9.266   -32.361 25.506  1.00 93.75 428 A 1 
ATOM 3410 C CA  . ALA A 1 428 ? 8.420   -33.496 25.850  1.00 93.64 428 A 1 
ATOM 3411 C C   . ALA A 1 428 ? 7.598   -33.225 27.126  1.00 93.70 428 A 1 
ATOM 3412 O O   . ALA A 1 428 ? 7.891   -32.317 27.902  1.00 92.69 428 A 1 
ATOM 3413 C CB  . ALA A 1 428 ? 9.308   -34.739 25.990  1.00 93.31 428 A 1 
ATOM 3414 N N   . ALA A 1 429 ? 6.580   -34.055 27.384  1.00 93.24 429 A 1 
ATOM 3415 C CA  . ALA A 1 429 ? 5.694   -33.902 28.543  1.00 92.98 429 A 1 
ATOM 3416 C C   . ALA A 1 429 ? 6.419   -33.972 29.904  1.00 93.64 429 A 1 
ATOM 3417 O O   . ALA A 1 429 ? 5.951   -33.405 30.885  1.00 91.75 429 A 1 
ATOM 3418 C CB  . ALA A 1 429 ? 4.608   -34.977 28.451  1.00 91.43 429 A 1 
ATOM 3419 N N   . ASN A 1 430 ? 7.557   -34.648 29.957  1.00 94.16 430 A 1 
ATOM 3420 C CA  . ASN A 1 430 ? 8.409   -34.757 31.147  1.00 94.09 430 A 1 
ATOM 3421 C C   . ASN A 1 430 ? 9.464   -33.635 31.259  1.00 94.51 430 A 1 
ATOM 3422 O O   . ASN A 1 430 ? 10.319  -33.706 32.134  1.00 92.36 430 A 1 
ATOM 3423 C CB  . ASN A 1 430 ? 9.047   -36.162 31.157  1.00 93.29 430 A 1 
ATOM 3424 C CG  . ASN A 1 430 ? 10.036  -36.371 30.025  1.00 92.18 430 A 1 
ATOM 3425 O OD1 . ASN A 1 430 ? 10.188  -35.553 29.135  1.00 84.42 430 A 1 
ATOM 3426 N ND2 . ASN A 1 430 ? 10.736  -37.477 30.000  1.00 85.82 430 A 1 
ATOM 3427 N N   . GLY A 1 431 ? 9.440   -32.637 30.365  1.00 93.56 431 A 1 
ATOM 3428 C CA  . GLY A 1 431 ? 10.404  -31.534 30.322  1.00 93.73 431 A 1 
ATOM 3429 C C   . GLY A 1 431 ? 11.737  -31.861 29.634  1.00 95.10 431 A 1 
ATOM 3430 O O   . GLY A 1 431 ? 12.606  -30.996 29.566  1.00 93.11 431 A 1 
ATOM 3431 N N   . SER A 1 432 ? 11.925  -33.086 29.114  1.00 95.39 432 A 1 
ATOM 3432 C CA  . SER A 1 432 ? 13.106  -33.424 28.311  1.00 95.61 432 A 1 
ATOM 3433 C C   . SER A 1 432 ? 12.998  -32.866 26.888  1.00 95.86 432 A 1 
ATOM 3434 O O   . SER A 1 432 ? 11.913  -32.540 26.407  1.00 94.69 432 A 1 
ATOM 3435 C CB  . SER A 1 432 ? 13.363  -34.936 28.305  1.00 94.75 432 A 1 
ATOM 3436 O OG  . SER A 1 432 ? 12.370  -35.657 27.604  1.00 90.76 432 A 1 
ATOM 3437 N N   . LEU A 1 433 ? 14.140  -32.756 26.188  1.00 94.81 433 A 1 
ATOM 3438 C CA  . LEU A 1 433 ? 14.171  -32.369 24.779  1.00 95.55 433 A 1 
ATOM 3439 C C   . LEU A 1 433 ? 14.152  -33.608 23.877  1.00 95.45 433 A 1 
ATOM 3440 O O   . LEU A 1 433 ? 14.892  -34.564 24.105  1.00 94.43 433 A 1 
ATOM 3441 C CB  . LEU A 1 433 ? 15.401  -31.488 24.509  1.00 95.58 433 A 1 
ATOM 3442 C CG  . LEU A 1 433 ? 15.382  -30.126 25.230  1.00 95.55 433 A 1 
ATOM 3443 C CD1 . LEU A 1 433 ? 16.722  -29.424 25.031  1.00 93.03 433 A 1 
ATOM 3444 C CD2 . LEU A 1 433 ? 14.277  -29.210 24.701  1.00 94.12 433 A 1 
ATOM 3445 N N   . GLU A 1 434 ? 13.339  -33.588 22.811  1.00 95.12 434 A 1 
ATOM 3446 C CA  . GLU A 1 434 ? 13.222  -34.678 21.845  1.00 94.23 434 A 1 
ATOM 3447 C C   . GLU A 1 434 ? 13.300  -34.192 20.390  1.00 94.46 434 A 1 
ATOM 3448 O O   . GLU A 1 434 ? 13.014  -33.033 20.069  1.00 92.28 434 A 1 
ATOM 3449 C CB  . GLU A 1 434 ? 11.948  -35.504 22.106  1.00 91.01 434 A 1 
ATOM 3450 C CG  . GLU A 1 434 ? 10.640  -34.728 21.905  1.00 82.34 434 A 1 
ATOM 3451 C CD  . GLU A 1 434 ? 9.379   -35.588 22.030  1.00 83.04 434 A 1 
ATOM 3452 O OE1 . GLU A 1 434 ? 8.328   -35.126 21.521  1.00 73.48 434 A 1 
ATOM 3453 O OE2 . GLU A 1 434 ? 9.467   -36.702 22.590  1.00 75.63 434 A 1 
ATOM 3454 N N   . GLY A 1 435 ? 13.685  -35.090 19.481  1.00 91.90 435 A 1 
ATOM 3455 C CA  . GLY A 1 435 ? 13.776  -34.837 18.048  1.00 91.93 435 A 1 
ATOM 3456 C C   . GLY A 1 435 ? 14.936  -33.917 17.638  1.00 93.59 435 A 1 
ATOM 3457 O O   . GLY A 1 435 ? 15.630  -33.329 18.463  1.00 91.52 435 A 1 
ATOM 3458 N N   . GLY A 1 436 ? 15.169  -33.810 16.325  1.00 90.83 436 A 1 
ATOM 3459 C CA  . GLY A 1 436 ? 16.168  -32.912 15.741  1.00 91.55 436 A 1 
ATOM 3460 C C   . GLY A 1 436 ? 17.562  -33.029 16.373  1.00 93.15 436 A 1 
ATOM 3461 O O   . GLY A 1 436 ? 18.174  -34.095 16.363  1.00 89.96 436 A 1 
ATOM 3462 N N   . VAL A 1 437 ? 18.043  -31.918 16.938  1.00 93.44 437 A 1 
ATOM 3463 C CA  . VAL A 1 437 ? 19.370  -31.822 17.570  1.00 94.54 437 A 1 
ATOM 3464 C C   . VAL A 1 437 ? 19.361  -32.088 19.083  1.00 95.37 437 A 1 
ATOM 3465 O O   . VAL A 1 437 ? 20.397  -31.941 19.725  1.00 94.22 437 A 1 
ATOM 3466 C CB  . VAL A 1 437 ? 20.064  -30.484 17.235  1.00 94.14 437 A 1 
ATOM 3467 C CG1 . VAL A 1 437 ? 20.286  -30.348 15.725  1.00 90.48 437 A 1 
ATOM 3468 C CG2 . VAL A 1 437 ? 19.300  -29.261 17.748  1.00 89.77 437 A 1 
ATOM 3469 N N   . SER A 1 438 ? 18.231  -32.519 19.662  1.00 94.97 438 A 1 
ATOM 3470 C CA  . SER A 1 438 ? 18.043  -32.698 21.114  1.00 95.26 438 A 1 
ATOM 3471 C C   . SER A 1 438 ? 19.104  -33.573 21.789  1.00 95.37 438 A 1 
ATOM 3472 O O   . SER A 1 438 ? 19.551  -33.252 22.888  1.00 94.15 438 A 1 
ATOM 3473 C CB  . SER A 1 438 ? 16.671  -33.311 21.387  1.00 94.66 438 A 1 
ATOM 3474 O OG  . SER A 1 438 ? 16.562  -34.575 20.758  1.00 90.08 438 A 1 
ATOM 3475 N N   . LYS A 1 439 ? 19.575  -34.624 21.104  1.00 96.98 439 A 1 
ATOM 3476 C CA  . LYS A 1 439 ? 20.615  -35.531 21.617  1.00 96.86 439 A 1 
ATOM 3477 C C   . LYS A 1 439 ? 21.925  -34.829 21.996  1.00 97.28 439 A 1 
ATOM 3478 O O   . LYS A 1 439 ? 22.663  -35.345 22.816  1.00 96.12 439 A 1 
ATOM 3479 C CB  . LYS A 1 439 ? 20.873  -36.656 20.601  1.00 95.90 439 A 1 
ATOM 3480 C CG  . LYS A 1 439 ? 21.549  -36.165 19.311  1.00 87.75 439 A 1 
ATOM 3481 C CD  . LYS A 1 439 ? 21.831  -37.328 18.349  1.00 84.54 439 A 1 
ATOM 3482 C CE  . LYS A 1 439 ? 22.555  -36.787 17.122  1.00 73.44 439 A 1 
ATOM 3483 N NZ  . LYS A 1 439 ? 22.981  -37.865 16.200  1.00 63.30 439 A 1 
ATOM 3484 N N   . PHE A 1 440 ? 22.211  -33.680 21.397  1.00 96.70 440 A 1 
ATOM 3485 C CA  . PHE A 1 440 ? 23.412  -32.893 21.674  1.00 96.70 440 A 1 
ATOM 3486 C C   . PHE A 1 440 ? 23.248  -31.933 22.860  1.00 96.88 440 A 1 
ATOM 3487 O O   . PHE A 1 440 ? 24.218  -31.294 23.250  1.00 95.33 440 A 1 
ATOM 3488 C CB  . PHE A 1 440 ? 23.799  -32.125 20.409  1.00 96.75 440 A 1 
ATOM 3489 C CG  . PHE A 1 440 ? 24.091  -32.981 19.194  1.00 96.70 440 A 1 
ATOM 3490 C CD1 . PHE A 1 440 ? 25.260  -33.760 19.150  1.00 93.93 440 A 1 
ATOM 3491 C CD2 . PHE A 1 440 ? 23.230  -32.951 18.083  1.00 94.97 440 A 1 
ATOM 3492 C CE1 . PHE A 1 440 ? 25.584  -34.482 17.991  1.00 93.87 440 A 1 
ATOM 3493 C CE2 . PHE A 1 440 ? 23.552  -33.676 16.921  1.00 94.25 440 A 1 
ATOM 3494 C CZ  . PHE A 1 440 ? 24.736  -34.433 16.870  1.00 94.42 440 A 1 
ATOM 3495 N N   . PHE A 1 441 ? 22.031  -31.819 23.401  1.00 96.64 441 A 1 
ATOM 3496 C CA  . PHE A 1 441 ? 21.664  -30.900 24.478  1.00 96.73 441 A 1 
ATOM 3497 C C   . PHE A 1 441 ? 20.958  -31.615 25.641  1.00 96.65 441 A 1 
ATOM 3498 O O   . PHE A 1 441 ? 20.268  -30.981 26.428  1.00 95.00 441 A 1 
ATOM 3499 C CB  . PHE A 1 441 ? 20.817  -29.764 23.889  1.00 96.70 441 A 1 
ATOM 3500 C CG  . PHE A 1 441 ? 21.562  -28.898 22.890  1.00 97.27 441 A 1 
ATOM 3501 C CD1 . PHE A 1 441 ? 22.501  -27.958 23.346  1.00 95.51 441 A 1 
ATOM 3502 C CD2 . PHE A 1 441 ? 21.330  -29.039 21.511  1.00 96.12 441 A 1 
ATOM 3503 C CE1 . PHE A 1 441 ? 23.203  -27.160 22.435  1.00 95.53 441 A 1 
ATOM 3504 C CE2 . PHE A 1 441 ? 22.036  -28.242 20.596  1.00 95.63 441 A 1 
ATOM 3505 C CZ  . PHE A 1 441 ? 22.974  -27.301 21.058  1.00 96.26 441 A 1 
ATOM 3506 N N   . ALA A 1 442 ? 21.104  -32.937 25.752  1.00 96.56 442 A 1 
ATOM 3507 C CA  . ALA A 1 442 ? 20.456  -33.722 26.803  1.00 96.03 442 A 1 
ATOM 3508 C C   . ALA A 1 442 ? 20.906  -33.293 28.213  1.00 96.05 442 A 1 
ATOM 3509 O O   . ALA A 1 442 ? 20.069  -33.125 29.098  1.00 94.35 442 A 1 
ATOM 3510 C CB  . ALA A 1 442 ? 20.746  -35.203 26.532  1.00 94.86 442 A 1 
ATOM 3511 N N   . ASP A 1 443 ? 22.201  -33.032 28.389  1.00 96.37 443 A 1 
ATOM 3512 C CA  . ASP A 1 443 ? 22.803  -32.728 29.695  1.00 96.19 443 A 1 
ATOM 3513 C C   . ASP A 1 443 ? 22.402  -31.346 30.238  1.00 96.32 443 A 1 
ATOM 3514 O O   . ASP A 1 443 ? 22.333  -31.146 31.452  1.00 94.45 443 A 1 
ATOM 3515 C CB  . ASP A 1 443 ? 24.333  -32.847 29.582  1.00 95.41 443 A 1 
ATOM 3516 C CG  . ASP A 1 443 ? 24.805  -34.257 29.209  1.00 93.17 443 A 1 
ATOM 3517 O OD1 . ASP A 1 443 ? 24.095  -35.227 29.549  1.00 87.20 443 A 1 
ATOM 3518 O OD2 . ASP A 1 443 ? 25.862  -34.352 28.554  1.00 87.83 443 A 1 
ATOM 3519 N N   . ASN A 1 444 ? 22.082  -30.393 29.358  1.00 95.51 444 A 1 
ATOM 3520 C CA  . ASN A 1 444 ? 21.657  -29.041 29.725  1.00 95.47 444 A 1 
ATOM 3521 C C   . ASN A 1 444 ? 20.201  -28.726 29.331  1.00 96.67 444 A 1 
ATOM 3522 O O   . ASN A 1 444 ? 19.794  -27.561 29.335  1.00 95.72 444 A 1 
ATOM 3523 C CB  . ASN A 1 444 ? 22.692  -28.010 29.235  1.00 92.87 444 A 1 
ATOM 3524 C CG  . ASN A 1 444 ? 22.799  -27.880 27.728  1.00 93.31 444 A 1 
ATOM 3525 O OD1 . ASN A 1 444 ? 22.408  -28.732 26.963  1.00 86.19 444 A 1 
ATOM 3526 N ND2 . ASN A 1 444 ? 23.386  -26.801 27.263  1.00 88.34 444 A 1 
ATOM 3527 N N   . ALA A 1 445 ? 19.382  -29.748 29.053  1.00 96.77 445 A 1 
ATOM 3528 C CA  . ALA A 1 445 ? 17.990  -29.602 28.634  1.00 96.87 445 A 1 
ATOM 3529 C C   . ALA A 1 445 ? 17.154  -28.755 29.607  1.00 97.07 445 A 1 
ATOM 3530 O O   . ALA A 1 445 ? 16.450  -27.837 29.181  1.00 96.58 445 A 1 
ATOM 3531 C CB  . ALA A 1 445 ? 17.385  -31.000 28.469  1.00 96.31 445 A 1 
ATOM 3532 N N   . ALA A 1 446 ? 17.268  -29.005 30.910  1.00 97.30 446 A 1 
ATOM 3533 C CA  . ALA A 1 446 ? 16.526  -28.258 31.927  1.00 97.20 446 A 1 
ATOM 3534 C C   . ALA A 1 446 ? 16.875  -26.756 31.932  1.00 97.29 446 A 1 
ATOM 3535 O O   . ALA A 1 446 ? 15.991  -25.912 32.081  1.00 96.52 446 A 1 
ATOM 3536 C CB  . ALA A 1 446 ? 16.801  -28.901 33.292  1.00 96.57 446 A 1 
ATOM 3537 N N   . GLN A 1 447 ? 18.152  -26.414 31.716  1.00 97.73 447 A 1 
ATOM 3538 C CA  . GLN A 1 447 ? 18.611  -25.024 31.630  1.00 97.59 447 A 1 
ATOM 3539 C C   . GLN A 1 447 ? 18.064  -24.334 30.376  1.00 97.89 447 A 1 
ATOM 3540 O O   . GLN A 1 447 ? 17.615  -23.192 30.453  1.00 97.23 447 A 1 
ATOM 3541 C CB  . GLN A 1 447 ? 20.144  -24.968 31.621  1.00 96.68 447 A 1 
ATOM 3542 C CG  . GLN A 1 447 ? 20.775  -25.461 32.933  1.00 85.74 447 A 1 
ATOM 3543 C CD  . GLN A 1 447 ? 22.302  -25.440 32.880  1.00 83.26 447 A 1 
ATOM 3544 O OE1 . GLN A 1 447 ? 22.928  -25.238 31.854  1.00 73.38 447 A 1 
ATOM 3545 N NE2 . GLN A 1 447 ? 22.974  -25.671 33.988  1.00 69.74 447 A 1 
ATOM 3546 N N   . ILE A 1 448 ? 18.047  -25.032 29.236  1.00 97.42 448 A 1 
ATOM 3547 C CA  . ILE A 1 448 ? 17.499  -24.529 27.970  1.00 97.73 448 A 1 
ATOM 3548 C C   . ILE A 1 448 ? 15.996  -24.277 28.104  1.00 97.78 448 A 1 
ATOM 3549 O O   . ILE A 1 448 ? 15.534  -23.180 27.801  1.00 97.28 448 A 1 
ATOM 3550 C CB  . ILE A 1 448 ? 17.817  -25.510 26.819  1.00 97.71 448 A 1 
ATOM 3551 C CG1 . ILE A 1 448 ? 19.338  -25.533 26.542  1.00 96.93 448 A 1 
ATOM 3552 C CG2 . ILE A 1 448 ? 17.054  -25.130 25.537  1.00 96.89 448 A 1 
ATOM 3553 C CD1 . ILE A 1 448 ? 19.785  -26.704 25.666  1.00 95.25 448 A 1 
ATOM 3554 N N   . VAL A 1 449 ? 15.233  -25.262 28.582  1.00 97.60 449 A 1 
ATOM 3555 C CA  . VAL A 1 449 ? 13.772  -25.159 28.733  1.00 97.50 449 A 1 
ATOM 3556 C C   . VAL A 1 449 ? 13.401  -24.001 29.660  1.00 97.37 449 A 1 
ATOM 3557 O O   . VAL A 1 449 ? 12.601  -23.144 29.283  1.00 96.62 449 A 1 
ATOM 3558 C CB  . VAL A 1 449 ? 13.188  -26.503 29.218  1.00 97.04 449 A 1 
ATOM 3559 C CG1 . VAL A 1 449 ? 11.702  -26.410 29.578  1.00 94.74 449 A 1 
ATOM 3560 C CG2 . VAL A 1 449 ? 13.321  -27.570 28.124  1.00 94.27 449 A 1 
ATOM 3561 N N   . SER A 1 450 ? 14.037  -23.920 30.830  1.00 97.58 450 A 1 
ATOM 3562 C CA  . SER A 1 450 ? 13.805  -22.836 31.790  1.00 97.31 450 A 1 
ATOM 3563 C C   . SER A 1 450 ? 14.243  -21.471 31.247  1.00 97.24 450 A 1 
ATOM 3564 O O   . SER A 1 450 ? 13.477  -20.509 31.294  1.00 96.07 450 A 1 
ATOM 3565 C CB  . SER A 1 450 ? 14.536  -23.155 33.095  1.00 96.69 450 A 1 
ATOM 3566 O OG  . SER A 1 450 ? 14.305  -22.149 34.060  1.00 87.29 450 A 1 
ATOM 3567 N N   . GLY A 1 451 ? 15.443  -21.376 30.682  1.00 97.50 451 A 1 
ATOM 3568 C CA  . GLY A 1 451 ? 16.004  -20.115 30.193  1.00 97.42 451 A 1 
ATOM 3569 C C   . GLY A 1 451 ? 15.273  -19.550 28.973  1.00 97.70 451 A 1 
ATOM 3570 O O   . GLY A 1 451 ? 15.117  -18.332 28.844  1.00 96.76 451 A 1 
ATOM 3571 N N   . LEU A 1 452 ? 14.757  -20.421 28.104  1.00 97.25 452 A 1 
ATOM 3572 C CA  . LEU A 1 452 ? 13.911  -20.026 26.976  1.00 97.16 452 A 1 
ATOM 3573 C C   . LEU A 1 452 ? 12.434  -19.852 27.370  1.00 96.93 452 A 1 
ATOM 3574 O O   . LEU A 1 452 ? 11.660  -19.359 26.556  1.00 95.57 452 A 1 
ATOM 3575 C CB  . LEU A 1 452 ? 14.068  -21.036 25.829  1.00 97.15 452 A 1 
ATOM 3576 C CG  . LEU A 1 452 ? 15.479  -21.139 25.221  1.00 96.72 452 A 1 
ATOM 3577 C CD1 . LEU A 1 452 ? 15.425  -22.124 24.054  1.00 94.57 452 A 1 
ATOM 3578 C CD2 . LEU A 1 452 ? 16.008  -19.801 24.693  1.00 94.64 452 A 1 
ATOM 3579 N N   . GLY A 1 453 ? 12.030  -20.219 28.591  1.00 97.31 453 A 1 
ATOM 3580 C CA  . GLY A 1 453 ? 10.625  -20.204 29.014  1.00 96.78 453 A 1 
ATOM 3581 C C   . GLY A 1 453 ? 9.741   -21.081 28.122  1.00 96.62 453 A 1 
ATOM 3582 O O   . GLY A 1 453 ? 8.630   -20.681 27.767  1.00 94.89 453 A 1 
ATOM 3583 N N   . ALA A 1 454 ? 10.284  -22.217 27.680  1.00 96.01 454 A 1 
ATOM 3584 C CA  . ALA A 1 454 ? 9.576   -23.201 26.882  1.00 95.94 454 A 1 
ATOM 3585 C C   . ALA A 1 454 ? 8.805   -24.168 27.794  1.00 95.84 454 A 1 
ATOM 3586 O O   . ALA A 1 454 ? 9.211   -24.437 28.924  1.00 94.70 454 A 1 
ATOM 3587 C CB  . ALA A 1 454 ? 10.578  -23.913 25.961  1.00 95.66 454 A 1 
ATOM 3588 N N   . GLU A 1 455 ? 7.698   -24.692 27.291  1.00 94.93 455 A 1 
ATOM 3589 C CA  . GLU A 1 455 ? 6.798   -25.593 28.011  1.00 94.31 455 A 1 
ATOM 3590 C C   . GLU A 1 455 ? 6.601   -26.904 27.241  1.00 94.19 455 A 1 
ATOM 3591 O O   . GLU A 1 455 ? 6.975   -27.027 26.071  1.00 93.02 455 A 1 
ATOM 3592 C CB  . GLU A 1 455 ? 5.458   -24.887 28.267  1.00 93.30 455 A 1 
ATOM 3593 C CG  . GLU A 1 455 ? 5.592   -23.700 29.236  1.00 89.53 455 A 1 
ATOM 3594 C CD  . GLU A 1 455 ? 4.281   -22.914 29.422  1.00 86.46 455 A 1 
ATOM 3595 O OE1 . GLU A 1 455 ? 4.351   -21.851 30.083  1.00 76.35 455 A 1 
ATOM 3596 O OE2 . GLU A 1 455 ? 3.236   -23.337 28.874  1.00 76.88 455 A 1 
ATOM 3597 N N   . ALA A 1 456 ? 6.020   -27.905 27.897  1.00 93.82 456 A 1 
ATOM 3598 C CA  . ALA A 1 456 ? 5.718   -29.179 27.257  1.00 93.40 456 A 1 
ATOM 3599 C C   . ALA A 1 456 ? 4.841   -28.982 26.004  1.00 92.83 456 A 1 
ATOM 3600 O O   . ALA A 1 456 ? 3.792   -28.343 26.063  1.00 90.93 456 A 1 
ATOM 3601 C CB  . ALA A 1 456 ? 5.047   -30.094 28.281  1.00 92.64 456 A 1 
ATOM 3602 N N   . GLY A 1 457 ? 5.266   -29.553 24.882  1.00 91.82 457 A 1 
ATOM 3603 C CA  . GLY A 1 457 ? 4.608   -29.402 23.583  1.00 91.02 457 A 1 
ATOM 3604 C C   . GLY A 1 457 ? 5.144   -28.255 22.716  1.00 91.54 457 A 1 
ATOM 3605 O O   . GLY A 1 457 ? 4.805   -28.201 21.531  1.00 89.98 457 A 1 
ATOM 3606 N N   . ASP A 1 458 ? 5.996   -27.381 23.253  1.00 92.16 458 A 1 
ATOM 3607 C CA  . ASP A 1 458 ? 6.597   -26.291 22.486  1.00 92.90 458 A 1 
ATOM 3608 C C   . ASP A 1 458 ? 7.673   -26.803 21.512  1.00 93.15 458 A 1 
ATOM 3609 O O   . ASP A 1 458 ? 8.385   -27.778 21.765  1.00 92.65 458 A 1 
ATOM 3610 C CB  . ASP A 1 458 ? 7.190   -25.212 23.413  1.00 93.22 458 A 1 
ATOM 3611 C CG  . ASP A 1 458 ? 6.161   -24.381 24.180  1.00 93.06 458 A 1 
ATOM 3612 O OD1 . ASP A 1 458 ? 4.945   -24.507 23.919  1.00 91.00 458 A 1 
ATOM 3613 O OD2 . ASP A 1 458 ? 6.601   -23.522 24.982  1.00 91.45 458 A 1 
ATOM 3614 N N   . LEU A 1 459 ? 7.814   -26.093 20.384  1.00 93.23 459 A 1 
ATOM 3615 C CA  . LEU A 1 459 ? 8.871   -26.302 19.397  1.00 93.38 459 A 1 
ATOM 3616 C C   . LEU A 1 459 ? 9.917   -25.190 19.522  1.00 94.26 459 A 1 
ATOM 3617 O O   . LEU A 1 459 ? 9.590   -24.007 19.444  1.00 93.97 459 A 1 
ATOM 3618 C CB  . LEU A 1 459 ? 8.242   -26.360 17.992  1.00 92.57 459 A 1 
ATOM 3619 C CG  . LEU A 1 459 ? 9.250   -26.485 16.834  1.00 90.43 459 A 1 
ATOM 3620 C CD1 . LEU A 1 459 ? 9.926   -27.855 16.809  1.00 87.55 459 A 1 
ATOM 3621 C CD2 . LEU A 1 459 ? 8.530   -26.295 15.498  1.00 87.17 459 A 1 
ATOM 3622 N N   . ILE A 1 460 ? 11.181  -25.569 19.647  1.00 94.97 460 A 1 
ATOM 3623 C CA  . ILE A 1 460 ? 12.329  -24.664 19.668  1.00 95.78 460 A 1 
ATOM 3624 C C   . ILE A 1 460 ? 13.014  -24.738 18.304  1.00 95.80 460 A 1 
ATOM 3625 O O   . ILE A 1 460 ? 13.520  -25.793 17.923  1.00 95.36 460 A 1 
ATOM 3626 C CB  . ILE A 1 460 ? 13.288  -25.012 20.828  1.00 96.37 460 A 1 
ATOM 3627 C CG1 . ILE A 1 460 ? 12.553  -25.018 22.194  1.00 95.84 460 A 1 
ATOM 3628 C CG2 . ILE A 1 460 ? 14.461  -24.016 20.848  1.00 95.62 460 A 1 
ATOM 3629 C CD1 . ILE A 1 460 ? 13.396  -25.554 23.355  1.00 94.54 460 A 1 
ATOM 3630 N N   . LEU A 1 461 ? 13.030  -23.629 17.571  1.00 95.55 461 A 1 
ATOM 3631 C CA  . LEU A 1 461 ? 13.734  -23.468 16.297  1.00 95.77 461 A 1 
ATOM 3632 C C   . LEU A 1 461 ? 15.010  -22.664 16.524  1.00 96.48 461 A 1 
ATOM 3633 O O   . LEU A 1 461 ? 14.966  -21.663 17.234  1.00 96.20 461 A 1 
ATOM 3634 C CB  . LEU A 1 461 ? 12.825  -22.755 15.286  1.00 95.22 461 A 1 
ATOM 3635 C CG  . LEU A 1 461 ? 11.513  -23.488 14.973  1.00 93.90 461 A 1 
ATOM 3636 C CD1 . LEU A 1 461 ? 10.642  -22.610 14.083  1.00 91.23 461 A 1 
ATOM 3637 C CD2 . LEU A 1 461 ? 11.764  -24.814 14.252  1.00 91.17 461 A 1 
ATOM 3638 N N   . ILE A 1 462 ? 16.127  -23.068 15.924  1.00 96.49 462 A 1 
ATOM 3639 C CA  . ILE A 1 462 ? 17.438  -22.460 16.175  1.00 97.06 462 A 1 
ATOM 3640 C C   . ILE A 1 462 ? 18.163  -22.208 14.851  1.00 96.91 462 A 1 
ATOM 3641 O O   . ILE A 1 462 ? 18.346  -23.121 14.045  1.00 96.40 462 A 1 
ATOM 3642 C CB  . ILE A 1 462 ? 18.293  -23.320 17.138  1.00 97.20 462 A 1 
ATOM 3643 C CG1 . ILE A 1 462 ? 17.515  -23.734 18.414  1.00 95.99 462 A 1 
ATOM 3644 C CG2 . ILE A 1 462 ? 19.565  -22.548 17.524  1.00 95.32 462 A 1 
ATOM 3645 C CD1 . ILE A 1 462 ? 18.214  -24.816 19.240  1.00 92.74 462 A 1 
ATOM 3646 N N   . ALA A 1 463 ? 18.599  -20.968 14.643  1.00 96.83 463 A 1 
ATOM 3647 C CA  . ALA A 1 463 ? 19.473  -20.574 13.545  1.00 96.79 463 A 1 
ATOM 3648 C C   . ALA A 1 463 ? 20.828  -20.127 14.101  1.00 96.93 463 A 1 
ATOM 3649 O O   . ALA A 1 463 ? 20.893  -19.443 15.126  1.00 96.29 463 A 1 
ATOM 3650 C CB  . ALA A 1 463 ? 18.799  -19.480 12.713  1.00 96.13 463 A 1 
ATOM 3651 N N   . ALA A 1 464 ? 21.912  -20.510 13.417  1.00 96.85 464 A 1 
ATOM 3652 C CA  . ALA A 1 464 ? 23.273  -20.158 13.781  1.00 96.78 464 A 1 
ATOM 3653 C C   . ALA A 1 464 ? 24.067  -19.733 12.546  1.00 96.45 464 A 1 
ATOM 3654 O O   . ALA A 1 464 ? 23.982  -20.384 11.501  1.00 95.45 464 A 1 
ATOM 3655 C CB  . ALA A 1 464 ? 23.930  -21.347 14.483  1.00 96.42 464 A 1 
ATOM 3656 N N   . ASP A 1 465 ? 24.848  -18.674 12.684  1.00 96.78 465 A 1 
ATOM 3657 C CA  . ASP A 1 465 ? 25.788  -18.235 11.657  1.00 96.54 465 A 1 
ATOM 3658 C C   . ASP A 1 465 ? 26.983  -17.498 12.288  1.00 96.50 465 A 1 
ATOM 3659 O O   . ASP A 1 465 ? 26.886  -16.942 13.391  1.00 95.86 465 A 1 
ATOM 3660 C CB  . ASP A 1 465 ? 25.076  -17.360 10.612  1.00 96.09 465 A 1 
ATOM 3661 C CG  . ASP A 1 465 ? 25.879  -17.357 9.311   1.00 95.23 465 A 1 
ATOM 3662 O OD1 . ASP A 1 465 ? 26.811  -16.532 9.204   1.00 90.81 465 A 1 
ATOM 3663 O OD2 . ASP A 1 465 ? 25.658  -18.265 8.478   1.00 90.74 465 A 1 
ATOM 3664 N N   . SER A 1 466 ? 28.115  -17.483 11.578  1.00 96.64 466 A 1 
ATOM 3665 C CA  . SER A 1 466 ? 29.285  -16.682 11.952  1.00 96.17 466 A 1 
ATOM 3666 C C   . SER A 1 466 ? 29.014  -15.173 11.912  1.00 95.76 466 A 1 
ATOM 3667 O O   . SER A 1 466 ? 29.718  -14.406 12.564  1.00 94.11 466 A 1 
ATOM 3668 C CB  . SER A 1 466 ? 30.462  -17.028 11.041  1.00 95.51 466 A 1 
ATOM 3669 O OG  . SER A 1 466 ? 30.124  -16.860 9.675   1.00 90.85 466 A 1 
ATOM 3670 N N   . LYS A 1 467 ? 27.964  -14.756 11.198  1.00 95.75 467 A 1 
ATOM 3671 C CA  . LYS A 1 467 ? 27.419  -13.397 11.216  1.00 95.28 467 A 1 
ATOM 3672 C C   . LYS A 1 467 ? 26.071  -13.402 11.937  1.00 95.92 467 A 1 
ATOM 3673 O O   . LYS A 1 467 ? 25.086  -13.938 11.428  1.00 95.19 467 A 1 
ATOM 3674 C CB  . LYS A 1 467 ? 27.302  -12.849 9.788   1.00 93.74 467 A 1 
ATOM 3675 C CG  . LYS A 1 467 ? 28.658  -12.765 9.071   1.00 89.67 467 A 1 
ATOM 3676 C CD  . LYS A 1 467 ? 28.530  -12.074 7.708   1.00 84.78 467 A 1 
ATOM 3677 C CE  . LYS A 1 467 ? 29.910  -12.015 7.053   1.00 77.98 467 A 1 
ATOM 3678 N NZ  . LYS A 1 467 ? 29.980  -11.071 5.908   1.00 69.18 467 A 1 
ATOM 3679 N N   . ARG A 1 468 ? 26.001  -12.760 13.098  1.00 96.10 468 A 1 
ATOM 3680 C CA  . ARG A 1 468 ? 24.776  -12.655 13.918  1.00 96.37 468 A 1 
ATOM 3681 C C   . ARG A 1 468 ? 23.584  -12.102 13.124  1.00 96.65 468 A 1 
ATOM 3682 O O   . ARG A 1 468 ? 22.469  -12.582 13.299  1.00 96.12 468 A 1 
ATOM 3683 C CB  . ARG A 1 468 ? 25.086  -11.804 15.161  1.00 95.55 468 A 1 
ATOM 3684 C CG  . ARG A 1 468 ? 23.871  -11.650 16.093  1.00 92.90 468 A 1 
ATOM 3685 C CD  . ARG A 1 468 ? 24.191  -10.848 17.351  1.00 90.93 468 A 1 
ATOM 3686 N NE  . ARG A 1 468 ? 24.968  -11.635 18.332  1.00 86.11 468 A 1 
ATOM 3687 C CZ  . ARG A 1 468 ? 24.684  -11.785 19.622  1.00 83.30 468 A 1 
ATOM 3688 N NH1 . ARG A 1 468 ? 23.680  -11.192 20.200  1.00 73.49 468 A 1 
ATOM 3689 N NH2 . ARG A 1 468 ? 25.419  -12.555 20.369  1.00 74.96 468 A 1 
ATOM 3690 N N   . SER A 1 469 ? 23.814  -11.147 12.238  1.00 95.00 469 A 1 
ATOM 3691 C CA  . SER A 1 469 ? 22.781  -10.561 11.374  1.00 94.32 469 A 1 
ATOM 3692 C C   . SER A 1 469 ? 22.077  -11.607 10.507  1.00 95.39 469 A 1 
ATOM 3693 O O   . SER A 1 469 ? 20.852  -11.595 10.420  1.00 95.02 469 A 1 
ATOM 3694 C CB  . SER A 1 469 ? 23.397  -9.468  10.493  1.00 92.47 469 A 1 
ATOM 3695 O OG  . SER A 1 469 ? 24.497  -9.980  9.767   1.00 87.41 469 A 1 
ATOM 3696 N N   . ILE A 1 470 ? 22.805  -12.577 9.941   1.00 94.99 470 A 1 
ATOM 3697 C CA  . ILE A 1 470 ? 22.226  -13.662 9.133   1.00 95.37 470 A 1 
ATOM 3698 C C   . ILE A 1 470 ? 21.332  -14.557 9.995   1.00 96.19 470 A 1 
ATOM 3699 O O   . ILE A 1 470 ? 20.206  -14.857 9.596   1.00 96.14 470 A 1 
ATOM 3700 C CB  . ILE A 1 470 ? 23.331  -14.476 8.415   1.00 94.90 470 A 1 
ATOM 3701 C CG1 . ILE A 1 470 ? 24.079  -13.574 7.410   1.00 93.08 470 A 1 
ATOM 3702 C CG2 . ILE A 1 470 ? 22.741  -15.715 7.709   1.00 93.37 470 A 1 
ATOM 3703 C CD1 . ILE A 1 470 ? 25.241  -14.251 6.681   1.00 87.44 470 A 1 
ATOM 3704 N N   . ALA A 1 471 ? 21.798  -14.951 11.190  1.00 95.88 471 A 1 
ATOM 3705 C CA  . ALA A 1 471 ? 20.997  -15.753 12.115  1.00 96.57 471 A 1 
ATOM 3706 C C   . ALA A 1 471 ? 19.703  -15.024 12.525  1.00 96.86 471 A 1 
ATOM 3707 O O   . ALA A 1 471 ? 18.624  -15.621 12.506  1.00 96.42 471 A 1 
ATOM 3708 C CB  . ALA A 1 471 ? 21.860  -16.119 13.331  1.00 96.57 471 A 1 
ATOM 3709 N N   . ASN A 1 472 ? 19.797  -13.725 12.823  1.00 96.90 472 A 1 
ATOM 3710 C CA  . ASN A 1 472 ? 18.660  -12.878 13.176  1.00 97.17 472 A 1 
ATOM 3711 C C   . ASN A 1 472 ? 17.660  -12.756 12.020  1.00 97.32 472 A 1 
ATOM 3712 O O   . ASN A 1 472 ? 16.487  -13.086 12.190  1.00 96.86 472 A 1 
ATOM 3713 C CB  . ASN A 1 472 ? 19.172  -11.495 13.644  1.00 96.95 472 A 1 
ATOM 3714 C CG  . ASN A 1 472 ? 19.729  -11.501 15.062  1.00 96.19 472 A 1 
ATOM 3715 O OD1 . ASN A 1 472 ? 19.725  -12.505 15.750  1.00 89.74 472 A 1 
ATOM 3716 N ND2 . ASN A 1 472 ? 20.181  -10.377 15.568  1.00 89.66 472 A 1 
ATOM 3717 N N   . THR A 1 473 ? 18.100  -12.359 10.827  1.00 96.05 473 A 1 
ATOM 3718 C CA  . THR A 1 473 ? 17.218  -12.156 9.665   1.00 95.70 473 A 1 
ATOM 3719 C C   . THR A 1 473 ? 16.533  -13.454 9.236   1.00 96.27 473 A 1 
ATOM 3720 O O   . THR A 1 473 ? 15.326  -13.470 8.992   1.00 95.59 473 A 1 
ATOM 3721 C CB  . THR A 1 473 ? 18.007  -11.554 8.494   1.00 94.65 473 A 1 
ATOM 3722 O OG1 . THR A 1 473 ? 18.595  -10.341 8.885   1.00 89.11 473 A 1 
ATOM 3723 C CG2 . THR A 1 473 ? 17.131  -11.229 7.286   1.00 87.80 473 A 1 
ATOM 3724 N N   . ALA A 1 474 ? 17.271  -14.568 9.199   1.00 96.02 474 A 1 
ATOM 3725 C CA  . ALA A 1 474 ? 16.710  -15.861 8.814   1.00 96.05 474 A 1 
ATOM 3726 C C   . ALA A 1 474 ? 15.638  -16.342 9.803   1.00 96.22 474 A 1 
ATOM 3727 O O   . ALA A 1 474 ? 14.552  -16.765 9.394   1.00 95.70 474 A 1 
ATOM 3728 C CB  . ALA A 1 474 ? 17.859  -16.864 8.697   1.00 95.97 474 A 1 
ATOM 3729 N N   . LEU A 1 475 ? 15.897  -16.230 11.111  1.00 96.41 475 A 1 
ATOM 3730 C CA  . LEU A 1 475 ? 14.931  -16.639 12.126  1.00 96.69 475 A 1 
ATOM 3731 C C   . LEU A 1 475 ? 13.742  -15.667 12.216  1.00 96.92 475 A 1 
ATOM 3732 O O   . LEU A 1 475 ? 12.612  -16.098 12.438  1.00 96.26 475 A 1 
ATOM 3733 C CB  . LEU A 1 475 ? 15.675  -16.813 13.458  1.00 96.01 475 A 1 
ATOM 3734 C CG  . LEU A 1 475 ? 14.899  -17.628 14.503  1.00 93.11 475 A 1 
ATOM 3735 C CD1 . LEU A 1 475 ? 14.645  -19.073 14.059  1.00 88.57 475 A 1 
ATOM 3736 C CD2 . LEU A 1 475 ? 15.715  -17.684 15.791  1.00 89.68 475 A 1 
ATOM 3737 N N   . GLY A 1 476 ? 13.951  -14.378 11.957  1.00 96.65 476 A 1 
ATOM 3738 C CA  . GLY A 1 476 ? 12.884  -13.381 11.829  1.00 96.45 476 A 1 
ATOM 3739 C C   . GLY A 1 476 ? 11.957  -13.632 10.639  1.00 96.44 476 A 1 
ATOM 3740 O O   . GLY A 1 476 ? 10.735  -13.486 10.746  1.00 95.76 476 A 1 
ATOM 3741 N N   . ALA A 1 477 ? 12.494  -14.106 9.519   1.00 96.30 477 A 1 
ATOM 3742 C CA  . ALA A 1 477 ? 11.693  -14.537 8.375   1.00 95.43 477 A 1 
ATOM 3743 C C   . ALA A 1 477 ? 10.850  -15.784 8.691   1.00 95.13 477 A 1 
ATOM 3744 O O   . ALA A 1 477 ? 9.670   -15.849 8.326   1.00 94.05 477 A 1 
ATOM 3745 C CB  . ALA A 1 477 ? 12.631  -14.771 7.194   1.00 95.06 477 A 1 
ATOM 3746 N N   . VAL A 1 478 ? 11.414  -16.746 9.437   1.00 96.20 478 A 1 
ATOM 3747 C CA  . VAL A 1 478 ? 10.683  -17.913 9.960   1.00 95.93 478 A 1 
ATOM 3748 C C   . VAL A 1 478 ? 9.566   -17.473 10.906  1.00 95.49 478 A 1 
ATOM 3749 O O   . VAL A 1 478 ? 8.425   -17.909 10.737  1.00 94.61 478 A 1 
ATOM 3750 C CB  . VAL A 1 478 ? 11.648  -18.899 10.649  1.00 95.83 478 A 1 
ATOM 3751 C CG1 . VAL A 1 478 ? 10.918  -20.019 11.396  1.00 93.56 478 A 1 
ATOM 3752 C CG2 . VAL A 1 478 ? 12.563  -19.564 9.616   1.00 93.30 478 A 1 
ATOM 3753 N N   . ARG A 1 479 ? 9.844   -16.557 11.835  1.00 96.38 479 A 1 
ATOM 3754 C CA  . ARG A 1 479 ? 8.849   -15.952 12.738  1.00 96.30 479 A 1 
ATOM 3755 C C   . ARG A 1 479 ? 7.686   -15.330 11.958  1.00 95.65 479 A 1 
ATOM 3756 O O   . ARG A 1 479 ? 6.525   -15.589 12.263  1.00 94.66 479 A 1 
ATOM 3757 C CB  . ARG A 1 479 ? 9.552   -14.903 13.614  1.00 96.26 479 A 1 
ATOM 3758 C CG  . ARG A 1 479 ? 8.573   -14.163 14.530  1.00 95.31 479 A 1 
ATOM 3759 C CD  . ARG A 1 479 ? 9.246   -12.981 15.227  1.00 94.60 479 A 1 
ATOM 3760 N NE  . ARG A 1 479 ? 8.252   -12.233 16.013  1.00 92.18 479 A 1 
ATOM 3761 C CZ  . ARG A 1 479 ? 7.468   -11.239 15.601  1.00 93.02 479 A 1 
ATOM 3762 N NH1 . ARG A 1 479 ? 7.535   -10.711 14.418  1.00 85.15 479 A 1 
ATOM 3763 N NH2 . ARG A 1 479 ? 6.580   -10.760 16.410  1.00 87.98 479 A 1 
ATOM 3764 N N   . SER A 1 480 ? 7.989   -14.538 10.936  1.00 95.71 480 A 1 
ATOM 3765 C CA  . SER A 1 480 ? 6.972   -13.868 10.111  1.00 94.54 480 A 1 
ATOM 3766 C C   . SER A 1 480 ? 6.104   -14.865 9.337   1.00 93.62 480 A 1 
ATOM 3767 O O   . SER A 1 480 ? 4.895   -14.676 9.220   1.00 92.13 480 A 1 
ATOM 3768 C CB  . SER A 1 480 ? 7.642   -12.908 9.128   1.00 94.13 480 A 1 
ATOM 3769 O OG  . SER A 1 480 ? 8.353   -11.913 9.827   1.00 83.82 480 A 1 
ATOM 3770 N N   . LYS A 1 481 ? 6.698   -15.946 8.824   1.00 94.06 481 A 1 
ATOM 3771 C CA  . LYS A 1 481 ? 5.962   -17.046 8.186   1.00 93.10 481 A 1 
ATOM 3772 C C   . LYS A 1 481 ? 5.053   -17.754 9.187   1.00 92.85 481 A 1 
ATOM 3773 O O   . LYS A 1 481 ? 3.873   -17.905 8.902   1.00 91.67 481 A 1 
ATOM 3774 C CB  . LYS A 1 481 ? 6.945   -18.004 7.489   1.00 92.89 481 A 1 
ATOM 3775 C CG  . LYS A 1 481 ? 6.210   -19.199 6.868   1.00 90.49 481 A 1 
ATOM 3776 C CD  . LYS A 1 481 ? 7.099   -20.003 5.912   1.00 86.77 481 A 1 
ATOM 3777 C CE  . LYS A 1 481 ? 6.449   -21.321 5.467   1.00 82.91 481 A 1 
ATOM 3778 N NZ  . LYS A 1 481 ? 5.069   -21.167 4.973   1.00 75.68 481 A 1 
ATOM 3779 N N   . LEU A 1 482 ? 5.565   -18.101 10.365  1.00 92.63 482 A 1 
ATOM 3780 C CA  . LEU A 1 482 ? 4.788   -18.735 11.431  1.00 91.87 482 A 1 
ATOM 3781 C C   . LEU A 1 482 ? 3.602   -17.873 11.865  1.00 91.19 482 A 1 
ATOM 3782 O O   . LEU A 1 482 ? 2.497   -18.388 11.975  1.00 89.56 482 A 1 
ATOM 3783 C CB  . LEU A 1 482 ? 5.698   -19.009 12.636  1.00 91.88 482 A 1 
ATOM 3784 C CG  . LEU A 1 482 ? 6.627   -20.217 12.449  1.00 90.04 482 A 1 
ATOM 3785 C CD1 . LEU A 1 482 ? 7.710   -20.196 13.519  1.00 87.30 482 A 1 
ATOM 3786 C CD2 . LEU A 1 482 ? 5.852   -21.529 12.571  1.00 88.07 482 A 1 
ATOM 3787 N N   . GLY A 1 483 ? 3.798   -16.567 12.050  1.00 92.31 483 A 1 
ATOM 3788 C CA  . GLY A 1 483 ? 2.718   -15.645 12.412  1.00 91.26 483 A 1 
ATOM 3789 C C   . GLY A 1 483 ? 1.558   -15.666 11.412  1.00 90.46 483 A 1 
ATOM 3790 O O   . GLY A 1 483 ? 0.398   -15.649 11.823  1.00 89.00 483 A 1 
ATOM 3791 N N   . ARG A 1 484 ? 1.854   -15.768 10.107  1.00 91.19 484 A 1 
ATOM 3792 C CA  . ARG A 1 484 ? 0.833   -15.908 9.051   1.00 89.50 484 A 1 
ATOM 3793 C C   . ARG A 1 484 ? 0.197   -17.297 9.040   1.00 88.80 484 A 1 
ATOM 3794 O O   . ARG A 1 484 ? -1.024  -17.392 9.072   1.00 86.66 484 A 1 
ATOM 3795 C CB  . ARG A 1 484 ? 1.427   -15.584 7.675   1.00 88.86 484 A 1 
ATOM 3796 C CG  . ARG A 1 484 ? 1.769   -14.098 7.516   1.00 82.16 484 A 1 
ATOM 3797 C CD  . ARG A 1 484 ? 2.186   -13.776 6.078   1.00 79.92 484 A 1 
ATOM 3798 N NE  . ARG A 1 484 ? 3.425   -14.482 5.674   1.00 71.78 484 A 1 
ATOM 3799 C CZ  . ARG A 1 484 ? 4.646   -13.990 5.650   1.00 65.04 484 A 1 
ATOM 3800 N NH1 . ARG A 1 484 ? 4.916   -12.769 6.016   1.00 57.63 484 A 1 
ATOM 3801 N NH2 . ARG A 1 484 ? 5.644   -14.727 5.245   1.00 56.56 484 A 1 
ATOM 3802 N N   . ASP A 1 485 ? 1.011   -18.347 9.014   1.00 88.47 485 A 1 
ATOM 3803 C CA  . ASP A 1 485 ? 0.558   -19.734 8.853   1.00 87.04 485 A 1 
ATOM 3804 C C   . ASP A 1 485 ? -0.295  -20.205 10.047  1.00 86.73 485 A 1 
ATOM 3805 O O   . ASP A 1 485 ? -1.245  -20.964 9.871   1.00 85.15 485 A 1 
ATOM 3806 C CB  . ASP A 1 485 ? 1.772   -20.661 8.670   1.00 86.80 485 A 1 
ATOM 3807 C CG  . ASP A 1 485 ? 2.574   -20.483 7.368   1.00 84.96 485 A 1 
ATOM 3808 O OD1 . ASP A 1 485 ? 2.203   -19.685 6.478   1.00 82.46 485 A 1 
ATOM 3809 O OD2 . ASP A 1 485 ? 3.616   -21.164 7.225   1.00 82.12 485 A 1 
ATOM 3810 N N   . LEU A 1 486 ? 0.004   -19.707 11.249  1.00 86.85 486 A 1 
ATOM 3811 C CA  . LEU A 1 486 ? -0.739  -19.994 12.480  1.00 85.76 486 A 1 
ATOM 3812 C C   . LEU A 1 486 ? -1.922  -19.043 12.718  1.00 84.76 486 A 1 
ATOM 3813 O O   . LEU A 1 486 ? -2.628  -19.176 13.714  1.00 81.72 486 A 1 
ATOM 3814 C CB  . LEU A 1 486 ? 0.234   -19.987 13.673  1.00 85.95 486 A 1 
ATOM 3815 C CG  . LEU A 1 486 ? 1.372   -21.019 13.597  1.00 84.41 486 A 1 
ATOM 3816 C CD1 . LEU A 1 486 ? 2.297   -20.837 14.801  1.00 81.83 486 A 1 
ATOM 3817 C CD2 . LEU A 1 486 ? 0.844   -22.453 13.586  1.00 82.00 486 A 1 
ATOM 3818 N N   . GLY A 1 487 ? -2.136  -18.056 11.836  1.00 86.21 487 A 1 
ATOM 3819 C CA  . GLY A 1 487 ? -3.227  -17.090 11.990  1.00 85.49 487 A 1 
ATOM 3820 C C   . GLY A 1 487 ? -3.065  -16.138 13.184  1.00 85.91 487 A 1 
ATOM 3821 O O   . GLY A 1 487 ? -4.041  -15.508 13.592  1.00 83.19 487 A 1 
ATOM 3822 N N   . LEU A 1 488 ? -1.852  -15.986 13.729  1.00 86.21 488 A 1 
ATOM 3823 C CA  . LEU A 1 488 ? -1.571  -15.122 14.889  1.00 86.04 488 A 1 
ATOM 3824 C C   . LEU A 1 488 ? -1.712  -13.629 14.559  1.00 85.42 488 A 1 
ATOM 3825 O O   . LEU A 1 488 ? -1.854  -12.796 15.449  1.00 81.70 488 A 1 
ATOM 3826 C CB  . LEU A 1 488 ? -0.161  -15.417 15.429  1.00 85.86 488 A 1 
ATOM 3827 C CG  . LEU A 1 488 ? 0.116   -16.880 15.810  1.00 85.83 488 A 1 
ATOM 3828 C CD1 . LEU A 1 488 ? 1.547   -17.008 16.325  1.00 83.25 488 A 1 
ATOM 3829 C CD2 . LEU A 1 488 ? -0.840  -17.389 16.888  1.00 83.20 488 A 1 
ATOM 3830 N N   . CYS A 1 489 ? -1.701  -13.291 13.268  1.00 86.02 489 A 1 
ATOM 3831 C CA  . CYS A 1 489 ? -1.926  -11.937 12.770  1.00 84.61 489 A 1 
ATOM 3832 C C   . CYS A 1 489 ? -3.415  -11.584 12.617  1.00 82.14 489 A 1 
ATOM 3833 O O   . CYS A 1 489 ? -3.724  -10.455 12.232  1.00 76.58 489 A 1 
ATOM 3834 C CB  . CYS A 1 489 ? -1.214  -11.793 11.424  1.00 83.22 489 A 1 
ATOM 3835 S SG  . CYS A 1 489 ? 0.561   -12.134 11.551  1.00 79.19 489 A 1 
ATOM 3836 N N   . ALA A 1 490 ? -4.335  -12.537 12.827  1.00 81.68 490 A 1 
ATOM 3837 C CA  . ALA A 1 490 ? -5.765  -12.288 12.703  1.00 77.38 490 A 1 
ATOM 3838 C C   . ALA A 1 490 ? -6.222  -11.317 13.802  1.00 73.00 490 A 1 
ATOM 3839 O O   . ALA A 1 490 ? -5.958  -11.522 14.984  1.00 66.33 490 A 1 
ATOM 3840 C CB  . ALA A 1 490 ? -6.526  -13.616 12.733  1.00 73.11 490 A 1 
ATOM 3841 N N   . ALA A 1 491 ? -6.892  -10.248 13.390  1.00 65.24 491 A 1 
ATOM 3842 C CA  . ALA A 1 491 ? -7.377  -9.226  14.296  1.00 60.87 491 A 1 
ATOM 3843 C C   . ALA A 1 491 ? -8.382  -9.825  15.287  1.00 61.03 491 A 1 
ATOM 3844 O O   . ALA A 1 491 ? -9.482  -10.224 14.904  1.00 55.60 491 A 1 
ATOM 3845 C CB  . ALA A 1 491 ? -7.991  -8.099  13.456  1.00 53.57 491 A 1 
ATOM 3846 N N   . LYS A 1 492 ? -8.020  -9.846  16.577  1.00 60.59 492 A 1 
ATOM 3847 C CA  . LYS A 1 492 ? -8.959  -10.021 17.685  1.00 57.88 492 A 1 
ATOM 3848 C C   . LYS A 1 492 ? -9.077  -8.673  18.389  1.00 57.30 492 A 1 
ATOM 3849 O O   . LYS A 1 492 ? -8.166  -8.265  19.101  1.00 51.93 492 A 1 
ATOM 3850 C CB  . LYS A 1 492 ? -8.508  -11.156 18.619  1.00 51.96 492 A 1 
ATOM 3851 C CG  . LYS A 1 492 ? -8.686  -12.542 17.976  1.00 47.04 492 A 1 
ATOM 3852 C CD  . LYS A 1 492 ? -8.313  -13.649 18.973  1.00 43.41 492 A 1 
ATOM 3853 C CE  . LYS A 1 492 ? -8.481  -15.024 18.322  1.00 38.74 492 A 1 
ATOM 3854 N NZ  . LYS A 1 492 ? -8.035  -16.109 19.239  1.00 33.97 492 A 1 
ATOM 3855 N N   . ASP A 1 493 ? -10.187 -7.980  18.138  1.00 52.26 493 A 1 
ATOM 3856 C CA  . ASP A 1 493 ? -10.592 -6.737  18.805  1.00 52.62 493 A 1 
ATOM 3857 C C   . ASP A 1 493 ? -9.503  -5.638  18.850  1.00 53.23 493 A 1 
ATOM 3858 O O   . ASP A 1 493 ? -9.033  -5.182  17.806  1.00 49.25 493 A 1 
ATOM 3859 C CB  . ASP A 1 493 ? -11.221 -7.087  20.166  1.00 46.25 493 A 1 
ATOM 3860 C CG  . ASP A 1 493 ? -12.362 -8.106  20.049  1.00 41.80 493 A 1 
ATOM 3861 O OD1 . ASP A 1 493 ? -13.108 -8.019  19.052  1.00 37.58 493 A 1 
ATOM 3862 O OD2 . ASP A 1 493 ? -12.453 -8.980  20.932  1.00 37.39 493 A 1 
ATOM 3863 N N   . ALA A 1 494 ? -9.095  -5.193  20.029  1.00 47.51 494 A 1 
ATOM 3864 C CA  . ALA A 1 494 ? -8.187  -4.062  20.251  1.00 45.26 494 A 1 
ATOM 3865 C C   . ALA A 1 494 ? -6.739  -4.250  19.733  1.00 47.94 494 A 1 
ATOM 3866 O O   . ALA A 1 494 ? -5.965  -3.300  19.742  1.00 44.41 494 A 1 
ATOM 3867 C CB  . ALA A 1 494 ? -8.220  -3.733  21.750  1.00 38.21 494 A 1 
ATOM 3868 N N   . GLY A 1 495 ? -6.348  -5.437  19.281  1.00 55.15 495 A 1 
ATOM 3869 C CA  . GLY A 1 495 ? -5.016  -5.753  18.737  1.00 56.38 495 A 1 
ATOM 3870 C C   . GLY A 1 495 ? -4.898  -5.672  17.211  1.00 63.21 495 A 1 
ATOM 3871 O O   . GLY A 1 495 ? -3.889  -6.093  16.657  1.00 57.51 495 A 1 
ATOM 3872 N N   . ALA A 1 496 ? -5.911  -5.152  16.507  1.00 77.89 496 A 1 
ATOM 3873 C CA  . ALA A 1 496 ? -5.941  -5.121  15.044  1.00 81.59 496 A 1 
ATOM 3874 C C   . ALA A 1 496 ? -4.828  -4.266  14.414  1.00 86.47 496 A 1 
ATOM 3875 O O   . ALA A 1 496 ? -4.384  -4.556  13.301  1.00 83.39 496 A 1 
ATOM 3876 C CB  . ALA A 1 496 ? -7.328  -4.623  14.610  1.00 72.74 496 A 1 
ATOM 3877 N N   . PHE A 1 497 ? -4.366  -3.226  15.117  1.00 92.45 497 A 1 
ATOM 3878 C CA  . PHE A 1 497 ? -3.383  -2.263  14.631  1.00 93.87 497 A 1 
ATOM 3879 C C   . PHE A 1 497 ? -2.231  -2.115  15.627  1.00 94.42 497 A 1 
ATOM 3880 O O   . PHE A 1 497 ? -2.342  -1.397  16.620  1.00 93.52 497 A 1 
ATOM 3881 C CB  . PHE A 1 497 ? -4.076  -0.927  14.339  1.00 93.86 497 A 1 
ATOM 3882 C CG  . PHE A 1 497 ? -5.236  -1.030  13.370  1.00 94.21 497 A 1 
ATOM 3883 C CD1 . PHE A 1 497 ? -5.002  -1.284  12.008  1.00 93.17 497 A 1 
ATOM 3884 C CD2 . PHE A 1 497 ? -6.556  -0.902  13.838  1.00 93.50 497 A 1 
ATOM 3885 C CE1 . PHE A 1 497 ? -6.083  -1.409  11.116  1.00 93.09 497 A 1 
ATOM 3886 C CE2 . PHE A 1 497 ? -7.638  -1.024  12.947  1.00 93.20 497 A 1 
ATOM 3887 C CZ  . PHE A 1 497 ? -7.403  -1.280  11.584  1.00 93.51 497 A 1 
ATOM 3888 N N   . ALA A 1 498 ? -1.114  -2.793  15.356  1.00 95.03 498 A 1 
ATOM 3889 C CA  . ALA A 1 498 ? 0.095   -2.736  16.164  1.00 95.33 498 A 1 
ATOM 3890 C C   . ALA A 1 498 ? 1.132   -1.813  15.516  1.00 95.89 498 A 1 
ATOM 3891 O O   . ALA A 1 498 ? 1.808   -2.201  14.555  1.00 95.44 498 A 1 
ATOM 3892 C CB  . ALA A 1 498 ? 0.613   -4.158  16.386  1.00 94.62 498 A 1 
ATOM 3893 N N   . PHE A 1 499 ? 1.249   -0.596  16.048  1.00 96.86 499 A 1 
ATOM 3894 C CA  . PHE A 1 499 ? 2.252   0.382   15.644  1.00 97.28 499 A 1 
ATOM 3895 C C   . PHE A 1 499 ? 3.557   0.202   16.421  1.00 97.35 499 A 1 
ATOM 3896 O O   . PHE A 1 499 ? 3.553   -0.107  17.620  1.00 96.93 499 A 1 
ATOM 3897 C CB  . PHE A 1 499 ? 1.709   1.800   15.815  1.00 97.30 499 A 1 
ATOM 3898 C CG  . PHE A 1 499 ? 0.686   2.206   14.776  1.00 97.55 499 A 1 
ATOM 3899 C CD1 . PHE A 1 499 ? 1.116   2.792   13.572  1.00 96.94 499 A 1 
ATOM 3900 C CD2 . PHE A 1 499 ? -0.686  2.038   15.020  1.00 97.00 499 A 1 
ATOM 3901 C CE1 . PHE A 1 499 ? 0.178   3.217   12.620  1.00 96.85 499 A 1 
ATOM 3902 C CE2 . PHE A 1 499 ? -1.626  2.460   14.064  1.00 96.76 499 A 1 
ATOM 3903 C CZ  . PHE A 1 499 ? -1.195  3.055   12.864  1.00 97.13 499 A 1 
ATOM 3904 N N   . ALA A 1 500 ? 4.676   0.462   15.749  1.00 97.46 500 A 1 
ATOM 3905 C CA  . ALA A 1 500 ? 5.994   0.566   16.353  1.00 97.68 500 A 1 
ATOM 3906 C C   . ALA A 1 500 ? 6.826   1.647   15.668  1.00 98.03 500 A 1 
ATOM 3907 O O   . ALA A 1 500 ? 6.782   1.784   14.448  1.00 97.58 500 A 1 
ATOM 3908 C CB  . ALA A 1 500 ? 6.705   -0.785  16.270  1.00 96.97 500 A 1 
ATOM 3909 N N   . TRP A 1 501 ? 7.615   2.370   16.461  1.00 97.94 501 A 1 
ATOM 3910 C CA  . TRP A 1 501 ? 8.713   3.187   15.983  1.00 98.04 501 A 1 
ATOM 3911 C C   . TRP A 1 501 ? 9.996   2.370   15.986  1.00 97.85 501 A 1 
ATOM 3912 O O   . TRP A 1 501 ? 10.342  1.794   17.023  1.00 97.35 501 A 1 
ATOM 3913 C CB  . TRP A 1 501 ? 8.866   4.414   16.875  1.00 98.03 501 A 1 
ATOM 3914 C CG  . TRP A 1 501 ? 7.759   5.405   16.730  1.00 98.13 501 A 1 
ATOM 3915 C CD1 . TRP A 1 501 ? 6.838   5.720   17.659  1.00 97.70 501 A 1 
ATOM 3916 C CD2 . TRP A 1 501 ? 7.456   6.225   15.566  1.00 98.11 501 A 1 
ATOM 3917 N NE1 . TRP A 1 501 ? 5.994   6.690   17.164  1.00 97.55 501 A 1 
ATOM 3918 C CE2 . TRP A 1 501 ? 6.334   7.043   15.878  1.00 97.81 501 A 1 
ATOM 3919 C CE3 . TRP A 1 501 ? 8.029   6.367   14.283  1.00 97.90 501 A 1 
ATOM 3920 C CZ2 . TRP A 1 501 ? 5.817   7.971   14.965  1.00 97.48 501 A 1 
ATOM 3921 C CZ3 . TRP A 1 501 ? 7.512   7.292   13.358  1.00 97.28 501 A 1 
ATOM 3922 C CH2 . TRP A 1 501 ? 6.413   8.095   13.701  1.00 96.94 501 A 1 
ATOM 3923 N N   . ILE A 1 502 ? 10.702  2.362   14.873  1.00 96.54 502 A 1 
ATOM 3924 C CA  . ILE A 1 502 ? 12.083  1.904   14.800  1.00 95.88 502 A 1 
ATOM 3925 C C   . ILE A 1 502 ? 12.956  3.154   14.743  1.00 95.26 502 A 1 
ATOM 3926 O O   . ILE A 1 502 ? 12.738  4.021   13.903  1.00 94.39 502 A 1 
ATOM 3927 C CB  . ILE A 1 502 ? 12.310  0.953   13.616  1.00 95.64 502 A 1 
ATOM 3928 C CG1 . ILE A 1 502 ? 11.247  -0.156  13.506  1.00 94.66 502 A 1 
ATOM 3929 C CG2 . ILE A 1 502 ? 13.712  0.339   13.711  1.00 94.86 502 A 1 
ATOM 3930 C CD1 . ILE A 1 502 ? 11.070  -1.032  14.755  1.00 91.61 502 A 1 
ATOM 3931 N N   . VAL A 1 503 ? 13.906  3.267   15.669  1.00 93.38 503 A 1 
ATOM 3932 C CA  . VAL A 1 503 ? 14.775  4.440   15.835  1.00 92.15 503 A 1 
ATOM 3933 C C   . VAL A 1 503 ? 16.243  4.025   15.864  1.00 90.06 503 A 1 
ATOM 3934 O O   . VAL A 1 503 ? 16.553  2.839   15.983  1.00 88.07 503 A 1 
ATOM 3935 C CB  . VAL A 1 503 ? 14.390  5.267   17.080  1.00 92.24 503 A 1 
ATOM 3936 C CG1 . VAL A 1 503 ? 12.953  5.790   16.986  1.00 89.73 503 A 1 
ATOM 3937 C CG2 . VAL A 1 503 ? 14.536  4.489   18.394  1.00 89.59 503 A 1 
ATOM 3938 N N   . ASP A 1 504 ? 17.144  5.014   15.770  1.00 86.53 504 A 1 
ATOM 3939 C CA  . ASP A 1 504 ? 18.593  4.827   15.905  1.00 83.86 504 A 1 
ATOM 3940 C C   . ASP A 1 504 ? 19.180  3.854   14.864  1.00 81.80 504 A 1 
ATOM 3941 O O   . ASP A 1 504 ? 19.916  2.920   15.179  1.00 77.92 504 A 1 
ATOM 3942 C CB  . ASP A 1 504 ? 18.964  4.515   17.368  1.00 81.29 504 A 1 
ATOM 3943 C CG  . ASP A 1 504 ? 18.368  5.509   18.381  1.00 77.54 504 A 1 
ATOM 3944 O OD1 . ASP A 1 504 ? 18.199  6.705   18.049  1.00 75.01 504 A 1 
ATOM 3945 O OD2 . ASP A 1 504 ? 18.015  5.080   19.500  1.00 74.87 504 A 1 
ATOM 3946 N N   . PHE A 1 505 ? 18.840  4.074   13.587  1.00 79.32 505 A 1 
ATOM 3947 C CA  . PHE A 1 505 ? 19.400  3.323   12.465  1.00 78.74 505 A 1 
ATOM 3948 C C   . PHE A 1 505 ? 20.910  3.566   12.321  1.00 77.06 505 A 1 
ATOM 3949 O O   . PHE A 1 505 ? 21.379  4.700   12.490  1.00 73.42 505 A 1 
ATOM 3950 C CB  . PHE A 1 505 ? 18.694  3.688   11.160  1.00 78.91 505 A 1 
ATOM 3951 C CG  . PHE A 1 505 ? 17.316  3.089   11.013  1.00 79.58 505 A 1 
ATOM 3952 C CD1 . PHE A 1 505 ? 17.136  1.909   10.261  1.00 73.60 505 A 1 
ATOM 3953 C CD2 . PHE A 1 505 ? 16.208  3.711   11.610  1.00 74.67 505 A 1 
ATOM 3954 C CE1 . PHE A 1 505 ? 15.853  1.362   10.103  1.00 72.19 505 A 1 
ATOM 3955 C CE2 . PHE A 1 505 ? 14.924  3.160   11.459  1.00 73.71 505 A 1 
ATOM 3956 C CZ  . PHE A 1 505 ? 14.744  1.989   10.702  1.00 79.97 505 A 1 
ATOM 3957 N N   . PRO A 1 506 ? 21.695  2.534   11.945  1.00 70.53 506 A 1 
ATOM 3958 C CA  . PRO A 1 506 ? 23.105  2.712   11.631  1.00 68.77 506 A 1 
ATOM 3959 C C   . PRO A 1 506 ? 23.257  3.591   10.380  1.00 67.26 506 A 1 
ATOM 3960 O O   . PRO A 1 506 ? 22.641  3.341   9.347   1.00 65.43 506 A 1 
ATOM 3961 C CB  . PRO A 1 506 ? 23.660  1.300   11.435  1.00 67.20 506 A 1 
ATOM 3962 C CG  . PRO A 1 506 ? 22.448  0.492   10.974  1.00 67.27 506 A 1 
ATOM 3963 C CD  . PRO A 1 506 ? 21.280  1.158   11.694  1.00 72.02 506 A 1 
ATOM 3964 N N   . MET A 1 507 ? 24.110  4.627   10.464  1.00 63.71 507 A 1 
ATOM 3965 C CA  . MET A 1 507 ? 24.368  5.520   9.327   1.00 62.41 507 A 1 
ATOM 3966 C C   . MET A 1 507 ? 25.229  4.870   8.238   1.00 62.25 507 A 1 
ATOM 3967 O O   . MET A 1 507 ? 25.106  5.219   7.070   1.00 57.65 507 A 1 
ATOM 3968 C CB  . MET A 1 507 ? 25.051  6.812   9.793   1.00 58.27 507 A 1 
ATOM 3969 C CG  . MET A 1 507 ? 24.133  7.714   10.619  1.00 53.58 507 A 1 
ATOM 3970 S SD  . MET A 1 507 ? 24.656  9.453   10.650  1.00 49.76 507 A 1 
ATOM 3971 C CE  . MET A 1 507 ? 26.241  9.338   11.513  1.00 45.89 507 A 1 
ATOM 3972 N N   . PHE A 1 508 ? 26.124  3.950   8.625   1.00 50.19 508 A 1 
ATOM 3973 C CA  . PHE A 1 508 ? 27.070  3.307   7.719   1.00 50.63 508 A 1 
ATOM 3974 C C   . PHE A 1 508 ? 27.161  1.818   8.036   1.00 51.12 508 A 1 
ATOM 3975 O O   . PHE A 1 508 ? 27.235  1.435   9.206   1.00 49.34 508 A 1 
ATOM 3976 C CB  . PHE A 1 508 ? 28.454  3.959   7.840   1.00 47.53 508 A 1 
ATOM 3977 C CG  . PHE A 1 508 ? 28.486  5.450   7.568   1.00 45.70 508 A 1 
ATOM 3978 C CD1 . PHE A 1 508 ? 28.440  5.927   6.248   1.00 43.10 508 A 1 
ATOM 3979 C CD2 . PHE A 1 508 ? 28.554  6.363   8.637   1.00 43.21 508 A 1 
ATOM 3980 C CE1 . PHE A 1 508 ? 28.453  7.312   5.997   1.00 39.59 508 A 1 
ATOM 3981 C CE2 . PHE A 1 508 ? 28.569  7.747   8.387   1.00 41.41 508 A 1 
ATOM 3982 C CZ  . PHE A 1 508 ? 28.516  8.224   7.066   1.00 41.83 508 A 1 
ATOM 3983 N N   . GLU A 1 509 ? 27.219  0.991   7.003   1.00 47.34 509 A 1 
ATOM 3984 C CA  . GLU A 1 509 ? 27.485  -0.440  7.101   1.00 49.67 509 A 1 
ATOM 3985 C C   . GLU A 1 509 ? 28.824  -0.755  6.427   1.00 50.06 509 A 1 
ATOM 3986 O O   . GLU A 1 509 ? 29.172  -0.195  5.389   1.00 49.20 509 A 1 
ATOM 3987 C CB  . GLU A 1 509 ? 26.321  -1.261  6.522   1.00 48.36 509 A 1 
ATOM 3988 C CG  . GLU A 1 509 ? 25.035  -1.107  7.359   1.00 43.46 509 A 1 
ATOM 3989 C CD  . GLU A 1 509 ? 23.899  -2.064  6.959   1.00 41.50 509 A 1 
ATOM 3990 O OE1 . GLU A 1 509 ? 22.856  -2.025  7.657   1.00 39.53 509 A 1 
ATOM 3991 O OE2 . GLU A 1 509 ? 24.083  -2.874  6.025   1.00 39.21 509 A 1 
ATOM 3992 N N   . TRP A 1 510 ? 29.630  -1.621  7.042   1.00 42.25 510 A 1 
ATOM 3993 C CA  . TRP A 1 510 ? 30.888  -2.061  6.442   1.00 43.72 510 A 1 
ATOM 3994 C C   . TRP A 1 510 ? 30.617  -3.183  5.435   1.00 47.03 510 A 1 
ATOM 3995 O O   . TRP A 1 510 ? 30.211  -4.280  5.830   1.00 44.69 510 A 1 
ATOM 3996 C CB  . TRP A 1 510 ? 31.864  -2.492  7.532   1.00 40.11 510 A 1 
ATOM 3997 C CG  . TRP A 1 510 ? 33.177  -2.981  7.015   1.00 35.94 510 A 1 
ATOM 3998 C CD1 . TRP A 1 510 ? 33.552  -4.275  6.905   1.00 32.02 510 A 1 
ATOM 3999 C CD2 . TRP A 1 510 ? 34.290  -2.193  6.485   1.00 33.73 510 A 1 
ATOM 4000 N NE1 . TRP A 1 510 ? 34.821  -4.347  6.366   1.00 31.96 510 A 1 
ATOM 4001 C CE2 . TRP A 1 510 ? 35.326  -3.094  6.085   1.00 36.93 510 A 1 
ATOM 4002 C CE3 . TRP A 1 510 ? 34.529  -0.821  6.301   1.00 40.25 510 A 1 
ATOM 4003 C CZ2 . TRP A 1 510 ? 36.541  -2.648  5.541   1.00 40.84 510 A 1 
ATOM 4004 C CZ3 . TRP A 1 510 ? 35.747  -0.359  5.750   1.00 35.87 510 A 1 
ATOM 4005 C CH2 . TRP A 1 510 ? 36.751  -1.271  5.375   1.00 37.19 510 A 1 
ATOM 4006 N N   . ASN A 1 511 ? 30.889  -2.937  4.149   1.00 44.54 511 A 1 
ATOM 4007 C CA  . ASN A 1 511 ? 30.866  -3.970  3.125   1.00 46.86 511 A 1 
ATOM 4008 C C   . ASN A 1 511 ? 32.201  -4.732  3.134   1.00 47.43 511 A 1 
ATOM 4009 O O   . ASN A 1 511 ? 33.249  -4.219  2.741   1.00 47.07 511 A 1 
ATOM 4010 C CB  . ASN A 1 511 ? 30.514  -3.359  1.760   1.00 45.58 511 A 1 
ATOM 4011 C CG  . ASN A 1 511 ? 30.326  -4.434  0.691   1.00 39.93 511 A 1 
ATOM 4012 O OD1 . ASN A 1 511 ? 30.897  -5.510  0.748   1.00 39.26 511 A 1 
ATOM 4013 N ND2 . ASN A 1 511 ? 29.521  -4.207  -0.313  1.00 39.54 511 A 1 
ATOM 4014 N N   . GLU A 1 512 ? 32.165  -5.973  3.605   1.00 52.57 512 A 1 
ATOM 4015 C CA  . GLU A 1 512 ? 33.351  -6.832  3.669   1.00 54.04 512 A 1 
ATOM 4016 C C   . GLU A 1 512 ? 33.786  -7.363  2.293   1.00 53.01 512 A 1 
ATOM 4017 O O   . GLU A 1 512 ? 34.966  -7.666  2.117   1.00 51.07 512 A 1 
ATOM 4018 C CB  . GLU A 1 512 ? 33.085  -8.024  4.595   1.00 53.48 512 A 1 
ATOM 4019 C CG  . GLU A 1 512 ? 32.920  -7.645  6.075   1.00 49.26 512 A 1 
ATOM 4020 C CD  . GLU A 1 512 ? 32.671  -8.873  6.967   1.00 46.42 512 A 1 
ATOM 4021 O OE1 . GLU A 1 512 ? 32.714  -8.731  8.208   1.00 45.07 512 A 1 
ATOM 4022 O OE2 . GLU A 1 512 ? 32.374  -9.970  6.426   1.00 44.16 512 A 1 
ATOM 4023 N N   . GLU A 1 513 ? 32.868  -7.494  1.328   1.00 52.04 513 A 1 
ATOM 4024 C CA  . GLU A 1 513 ? 33.161  -8.001  -0.019  1.00 53.97 513 A 1 
ATOM 4025 C C   . GLU A 1 513 ? 33.931  -6.954  -0.835  1.00 54.46 513 A 1 
ATOM 4026 O O   . GLU A 1 513 ? 34.904  -7.285  -1.514  1.00 51.79 513 A 1 
ATOM 4027 C CB  . GLU A 1 513 ? 31.863  -8.428  -0.741  1.00 53.21 513 A 1 
ATOM 4028 C CG  . GLU A 1 513 ? 31.169  -9.632  -0.072  1.00 47.82 513 A 1 
ATOM 4029 C CD  . GLU A 1 513 ? 29.900  -10.139 -0.798  1.00 43.58 513 A 1 
ATOM 4030 O OE1 . GLU A 1 513 ? 29.251  -11.067 -0.252  1.00 41.85 513 A 1 
ATOM 4031 O OE2 . GLU A 1 513 ? 29.577  -9.640  -1.897  1.00 42.33 513 A 1 
ATOM 4032 N N   . GLU A 1 514 ? 33.550  -5.687  -0.697  1.00 48.78 514 A 1 
ATOM 4033 C CA  . GLU A 1 514 ? 34.163  -4.555  -1.402  1.00 51.79 514 A 1 
ATOM 4034 C C   . GLU A 1 514 ? 35.180  -3.767  -0.542  1.00 52.43 514 A 1 
ATOM 4035 O O   . GLU A 1 514 ? 35.858  -2.871  -1.042  1.00 50.71 514 A 1 
ATOM 4036 C CB  . GLU A 1 514 ? 33.075  -3.665  -2.009  1.00 51.17 514 A 1 
ATOM 4037 C CG  . GLU A 1 514 ? 32.162  -4.449  -2.974  1.00 46.61 514 A 1 
ATOM 4038 C CD  . GLU A 1 514 ? 31.316  -3.566  -3.907  1.00 44.29 514 A 1 
ATOM 4039 O OE1 . GLU A 1 514 ? 30.549  -4.156  -4.702  1.00 43.33 514 A 1 
ATOM 4040 O OE2 . GLU A 1 514 ? 31.511  -2.332  -3.906  1.00 45.19 514 A 1 
ATOM 4041 N N   . ASN A 1 515 ? 35.338  -4.150  0.738   1.00 46.82 515 A 1 
ATOM 4042 C CA  . ASN A 1 515 ? 36.299  -3.592  1.700   1.00 48.80 515 A 1 
ATOM 4043 C C   . ASN A 1 515 ? 36.209  -2.051  1.851   1.00 50.23 515 A 1 
ATOM 4044 O O   . ASN A 1 515 ? 37.225  -1.356  1.928   1.00 48.55 515 A 1 
ATOM 4045 C CB  . ASN A 1 515 ? 37.697  -4.154  1.377   1.00 46.46 515 A 1 
ATOM 4046 C CG  . ASN A 1 515 ? 38.735  -3.872  2.446   1.00 42.15 515 A 1 
ATOM 4047 O OD1 . ASN A 1 515 ? 38.644  -4.263  3.601   1.00 40.25 515 A 1 
ATOM 4048 N ND2 . ASN A 1 515 ? 39.811  -3.220  2.086   1.00 40.97 515 A 1 
ATOM 4049 N N   . HIS A 1 516 ? 34.985  -1.515  1.905   1.00 46.93 516 A 1 
ATOM 4050 C CA  . HIS A 1 516 ? 34.716  -0.095  2.131   1.00 49.12 516 A 1 
ATOM 4051 C C   . HIS A 1 516 ? 33.446  0.122   2.971   1.00 49.73 516 A 1 
ATOM 4052 O O   . HIS A 1 516 ? 32.641  -0.788  3.162   1.00 48.87 516 A 1 
ATOM 4053 C CB  . HIS A 1 516 ? 34.681  0.665   0.791   1.00 46.81 516 A 1 
ATOM 4054 C CG  . HIS A 1 516 ? 33.459  0.405   -0.055  1.00 43.22 516 A 1 
ATOM 4055 N ND1 . HIS A 1 516 ? 33.208  -0.692  -0.839  1.00 42.31 516 A 1 
ATOM 4056 C CD2 . HIS A 1 516 ? 32.415  1.272   -0.226  1.00 39.98 516 A 1 
ATOM 4057 C CE1 . HIS A 1 516 ? 32.024  -0.505  -1.455  1.00 39.12 516 A 1 
ATOM 4058 N NE2 . HIS A 1 516 ? 31.518  0.683   -1.121  1.00 40.37 516 A 1 
ATOM 4059 N N   . TRP A 1 517 ? 33.301  1.334   3.524   1.00 45.46 517 A 1 
ATOM 4060 C CA  . TRP A 1 517 ? 32.073  1.747   4.199   1.00 46.50 517 A 1 
ATOM 4061 C C   . TRP A 1 517 ? 31.010  2.092   3.155   1.00 47.69 517 A 1 
ATOM 4062 O O   . TRP A 1 517 ? 31.192  3.037   2.387   1.00 47.09 517 A 1 
ATOM 4063 C CB  . TRP A 1 517 ? 32.339  2.933   5.125   1.00 44.48 517 A 1 
ATOM 4064 C CG  . TRP A 1 517 ? 33.122  2.604   6.356   1.00 42.81 517 A 1 
ATOM 4065 C CD1 . TRP A 1 517 ? 34.437  2.838   6.554   1.00 39.13 517 A 1 
ATOM 4066 C CD2 . TRP A 1 517 ? 32.635  1.972   7.583   1.00 41.75 517 A 1 
ATOM 4067 N NE1 . TRP A 1 517 ? 34.802  2.400   7.812   1.00 38.87 517 A 1 
ATOM 4068 C CE2 . TRP A 1 517 ? 33.731  1.857   8.490   1.00 42.42 517 A 1 
ATOM 4069 C CE3 . TRP A 1 517 ? 31.386  1.482   8.017   1.00 43.81 517 A 1 
ATOM 4070 C CZ2 . TRP A 1 517 ? 33.589  1.286   9.764   1.00 43.00 517 A 1 
ATOM 4071 C CZ3 . TRP A 1 517 ? 31.233  0.908   9.293   1.00 39.17 517 A 1 
ATOM 4072 C CH2 . TRP A 1 517 ? 32.333  0.810   10.170  1.00 40.26 517 A 1 
ATOM 4073 N N   . GLU A 1 518 ? 29.914  1.355   3.168   1.00 45.38 518 A 1 
ATOM 4074 C CA  . GLU A 1 518 ? 28.706  1.692   2.426   1.00 48.14 518 A 1 
ATOM 4075 C C   . GLU A 1 518 ? 27.822  2.583   3.294   1.00 48.30 518 A 1 
ATOM 4076 O O   . GLU A 1 518 ? 27.647  2.362   4.498   1.00 47.49 518 A 1 
ATOM 4077 C CB  . GLU A 1 518 ? 27.962  0.438   1.967   1.00 47.22 518 A 1 
ATOM 4078 C CG  . GLU A 1 518 ? 28.726  -0.257  0.832   1.00 42.51 518 A 1 
ATOM 4079 C CD  . GLU A 1 518 ? 27.974  -1.465  0.250   1.00 40.57 518 A 1 
ATOM 4080 O OE1 . GLU A 1 518 ? 28.296  -1.843  -0.892  1.00 39.44 518 A 1 
ATOM 4081 O OE2 . GLU A 1 518 ? 27.131  -2.072  0.958   1.00 39.67 518 A 1 
ATOM 4082 N N   . ALA A 1 519 ? 27.278  3.614   2.692   1.00 47.92 519 A 1 
ATOM 4083 C CA  . ALA A 1 519 ? 26.196  4.357   3.309   1.00 47.78 519 A 1 
ATOM 4084 C C   . ALA A 1 519 ? 24.988  3.428   3.492   1.00 48.53 519 A 1 
ATOM 4085 O O   . ALA A 1 519 ? 24.651  2.672   2.582   1.00 47.26 519 A 1 
ATOM 4086 C CB  . ALA A 1 519 ? 25.869  5.538   2.406   1.00 45.00 519 A 1 
ATOM 4087 N N   . ALA A 1 520 ? 24.305  3.515   4.627   1.00 46.32 520 A 1 
ATOM 4088 C CA  . ALA A 1 520 ? 22.983  2.909   4.747   1.00 46.22 520 A 1 
ATOM 4089 C C   . ALA A 1 520 ? 22.118  3.348   3.547   1.00 47.36 520 A 1 
ATOM 4090 O O   . ALA A 1 520 ? 22.201  4.506   3.128   1.00 46.22 520 A 1 
ATOM 4091 C CB  . ALA A 1 520 ? 22.364  3.319   6.090   1.00 43.41 520 A 1 
ATOM 4092 N N   . ALA A 1 521 ? 21.285  2.465   3.001   1.00 45.72 521 A 1 
ATOM 4093 C CA  . ALA A 1 521 ? 20.527  2.710   1.757   1.00 46.00 521 A 1 
ATOM 4094 C C   . ALA A 1 521 ? 19.740  4.041   1.747   1.00 47.09 521 A 1 
ATOM 4095 O O   . ALA A 1 521 ? 19.490  4.633   0.697   1.00 45.81 521 A 1 
ATOM 4096 C CB  . ALA A 1 521 ? 19.593  1.513   1.553   1.00 43.61 521 A 1 
ATOM 4097 N N   . VAL A 1 522 ? 19.406  4.559   2.927   1.00 43.54 522 A 1 
ATOM 4098 C CA  . VAL A 1 522 ? 18.752  5.858   3.143   1.00 43.81 522 A 1 
ATOM 4099 C C   . VAL A 1 522 ? 19.668  7.039   2.774   1.00 45.29 522 A 1 
ATOM 4100 O O   . VAL A 1 522 ? 19.183  8.031   2.240   1.00 44.12 522 A 1 
ATOM 4101 C CB  . VAL A 1 522 ? 18.266  5.961   4.603   1.00 41.45 522 A 1 
ATOM 4102 C CG1 . VAL A 1 522 ? 17.486  7.259   4.854   1.00 37.92 522 A 1 
ATOM 4103 C CG2 . VAL A 1 522 ? 17.346  4.787   4.972   1.00 38.35 522 A 1 
ATOM 4104 N N   . LEU A 1 523 ? 21.002  6.940   2.983   1.00 49.10 523 A 1 
ATOM 4105 C CA  . LEU A 1 523 ? 21.968  7.981   2.595   1.00 48.93 523 A 1 
ATOM 4106 C C   . LEU A 1 523 ? 22.157  8.071   1.078   1.00 49.57 523 A 1 
ATOM 4107 O O   . LEU A 1 523 ? 22.405  9.157   0.563   1.00 48.14 523 A 1 
ATOM 4108 C CB  . LEU A 1 523 ? 23.320  7.710   3.281   1.00 46.52 523 A 1 
ATOM 4109 C CG  . LEU A 1 523 ? 23.451  8.402   4.645   1.00 43.88 523 A 1 
ATOM 4110 C CD1 . LEU A 1 523 ? 24.421  7.660   5.541   1.00 41.22 523 A 1 
ATOM 4111 C CD2 . LEU A 1 523 ? 23.979  9.828   4.462   1.00 40.74 523 A 1 
ATOM 4112 N N   . GLU A 1 524 ? 21.996  6.964   0.349   1.00 46.19 524 A 1 
ATOM 4113 C CA  . GLU A 1 524 ? 22.009  6.986   -1.121  1.00 46.68 524 A 1 
ATOM 4114 C C   . GLU A 1 524 ? 20.765  7.691   -1.680  1.00 47.61 524 A 1 
ATOM 4115 O O   . GLU A 1 524 ? 20.844  8.356   -2.714  1.00 45.72 524 A 1 
ATOM 4116 C CB  . GLU A 1 524 ? 22.093  5.565   -1.693  1.00 44.30 524 A 1 
ATOM 4117 C CG  . GLU A 1 524 ? 23.405  4.842   -1.349  1.00 40.72 524 A 1 
ATOM 4118 C CD  . GLU A 1 524 ? 23.559  3.511   -2.105  1.00 38.28 524 A 1 
ATOM 4119 O OE1 . GLU A 1 524 ? 24.716  3.048   -2.221  1.00 37.46 524 A 1 
ATOM 4120 O OE2 . GLU A 1 524 ? 22.532  2.973   -2.588  1.00 35.87 524 A 1 
ATOM 4121 N N   . SER A 1 525 ? 19.639  7.582   -0.977  1.00 44.83 525 A 1 
ATOM 4122 C CA  . SER A 1 525 ? 18.360  8.170   -1.397  1.00 45.00 525 A 1 
ATOM 4123 C C   . SER A 1 525 ? 18.142  9.616   -0.927  1.00 45.59 525 A 1 
ATOM 4124 O O   . SER A 1 525 ? 17.453  10.369  -1.615  1.00 43.61 525 A 1 
ATOM 4125 C CB  . SER A 1 525 ? 17.201  7.264   -0.975  1.00 42.50 525 A 1 
ATOM 4126 O OG  . SER A 1 525 ? 17.134  7.084   0.430   1.00 39.25 525 A 1 
ATOM 4127 N N   . ASP A 1 526 ? 18.737  10.028  0.209   1.00 41.45 526 A 1 
ATOM 4128 C CA  . ASP A 1 526 ? 18.685  11.409  0.716   1.00 42.39 526 A 1 
ATOM 4129 C C   . ASP A 1 526 ? 19.967  11.778  1.503   1.00 43.93 526 A 1 
ATOM 4130 O O   . ASP A 1 526 ? 19.978  11.805  2.738   1.00 41.95 526 A 1 
ATOM 4131 C CB  . ASP A 1 526 ? 17.408  11.626  1.547   1.00 38.47 526 A 1 
ATOM 4132 C CG  . ASP A 1 526 ? 17.224  13.093  1.979   1.00 34.86 526 A 1 
ATOM 4133 O OD1 . ASP A 1 526 ? 18.027  13.969  1.577   1.00 32.95 526 A 1 
ATOM 4134 O OD2 . ASP A 1 526 ? 16.267  13.345  2.739   1.00 32.84 526 A 1 
ATOM 4135 N N   . PRO A 1 527 ? 21.079  12.100  0.816   1.00 41.85 527 A 1 
ATOM 4136 C CA  . PRO A 1 527 ? 22.350  12.442  1.457   1.00 40.74 527 A 1 
ATOM 4137 C C   . PRO A 1 527 ? 22.301  13.697  2.335   1.00 41.44 527 A 1 
ATOM 4138 O O   . PRO A 1 527 ? 23.189  13.905  3.162   1.00 40.91 527 A 1 
ATOM 4139 C CB  . PRO A 1 527 ? 23.348  12.621  0.307   1.00 38.47 527 A 1 
ATOM 4140 C CG  . PRO A 1 527 ? 22.739  11.823  -0.842  1.00 37.98 527 A 1 
ATOM 4141 C CD  . PRO A 1 527 ? 21.245  12.004  -0.626  1.00 39.95 527 A 1 
ATOM 4142 N N   . GLY A 1 528 ? 21.295  14.551  2.177   1.00 37.52 528 A 1 
ATOM 4143 C CA  . GLY A 1 528 ? 21.110  15.769  2.961   1.00 37.11 528 A 1 
ATOM 4144 C C   . GLY A 1 528 ? 20.472  15.551  4.334   1.00 38.53 528 A 1 
ATOM 4145 O O   . GLY A 1 528 ? 20.439  16.495  5.120   1.00 37.63 528 A 1 
ATOM 4146 N N   . ALA A 1 529 ? 19.972  14.354  4.648   1.00 38.33 529 A 1 
ATOM 4147 C CA  . ALA A 1 529 ? 19.076  14.141  5.786   1.00 38.60 529 A 1 
ATOM 4148 C C   . ALA A 1 529 ? 19.723  13.593  7.069   1.00 39.77 529 A 1 
ATOM 4149 O O   . ALA A 1 529 ? 19.048  13.588  8.095   1.00 38.89 529 A 1 
ATOM 4150 C CB  . ALA A 1 529 ? 17.914  13.269  5.318   1.00 36.28 529 A 1 
ATOM 4151 N N   . VAL A 1 530 ? 20.970  13.128  7.087   1.00 43.02 530 A 1 
ATOM 4152 C CA  . VAL A 1 530 ? 21.376  12.168  8.124   1.00 43.31 530 A 1 
ATOM 4153 C C   . VAL A 1 530 ? 22.439  12.640  9.112   1.00 44.54 530 A 1 
ATOM 4154 O O   . VAL A 1 530 ? 23.644  12.570  8.869   1.00 42.94 530 A 1 
ATOM 4155 C CB  . VAL A 1 530 ? 21.701  10.795  7.528   1.00 40.06 530 A 1 
ATOM 4156 C CG1 . VAL A 1 530 ? 21.730  9.750   8.646   1.00 37.16 530 A 1 
ATOM 4157 C CG2 . VAL A 1 530 ? 20.637  10.351  6.516   1.00 37.38 530 A 1 
ATOM 4158 N N   . LYS A 1 531 ? 21.978  13.001  10.313  1.00 37.34 531 A 1 
ATOM 4159 C CA  . LYS A 1 531 ? 22.743  12.935  11.564  1.00 37.50 531 A 1 
ATOM 4160 C C   . LYS A 1 531 ? 21.972  12.049  12.551  1.00 39.38 531 A 1 
ATOM 4161 O O   . LYS A 1 531 ? 21.203  12.566  13.341  1.00 38.60 531 A 1 
ATOM 4162 C CB  . LYS A 1 531 ? 22.995  14.355  12.109  1.00 33.99 531 A 1 
ATOM 4163 C CG  . LYS A 1 531 ? 24.285  14.451  12.931  1.00 30.81 531 A 1 
ATOM 4164 C CD  . LYS A 1 531 ? 24.399  15.836  13.566  1.00 29.69 531 A 1 
ATOM 4165 C CE  . LYS A 1 531 ? 25.748  16.006  14.269  1.00 27.37 531 A 1 
ATOM 4166 N NZ  . LYS A 1 531 ? 25.828  17.323  14.957  1.00 24.94 531 A 1 
ATOM 4167 N N   . GLY A 1 532 ? 22.119  10.721  12.483  1.00 52.64 532 A 1 
ATOM 4168 C CA  . GLY A 1 532 ? 21.699  9.747   13.512  1.00 53.69 532 A 1 
ATOM 4169 C C   . GLY A 1 532 ? 20.211  9.603   13.867  1.00 57.98 532 A 1 
ATOM 4170 O O   . GLY A 1 532 ? 19.801  8.510   14.252  1.00 55.85 532 A 1 
ATOM 4171 N N   . ASP A 1 533 ? 19.408  10.641  13.736  1.00 74.52 533 A 1 
ATOM 4172 C CA  . ASP A 1 533 ? 17.989  10.688  14.108  1.00 78.03 533 A 1 
ATOM 4173 C C   . ASP A 1 533 ? 17.065  10.299  12.937  1.00 82.40 533 A 1 
ATOM 4174 O O   . ASP A 1 533 ? 16.200  11.065  12.503  1.00 80.71 533 A 1 
ATOM 4175 C CB  . ASP A 1 533 ? 17.650  12.055  14.719  1.00 71.91 533 A 1 
ATOM 4176 C CG  . ASP A 1 533 ? 18.119  12.235  16.164  1.00 65.57 533 A 1 
ATOM 4177 O OD1 . ASP A 1 533 ? 18.136  11.235  16.920  1.00 60.52 533 A 1 
ATOM 4178 O OD2 . ASP A 1 533 ? 18.363  13.405  16.538  1.00 58.84 533 A 1 
ATOM 4179 N N   . LEU A 1 534 ? 17.269  9.083   12.422  1.00 86.99 534 A 1 
ATOM 4180 C CA  . LEU A 1 534 ? 16.363  8.400   11.497  1.00 87.77 534 A 1 
ATOM 4181 C C   . LEU A 1 534 ? 15.308  7.628   12.291  1.00 90.62 534 A 1 
ATOM 4182 O O   . LEU A 1 534 ? 15.611  7.040   13.337  1.00 90.15 534 A 1 
ATOM 4183 C CB  . LEU A 1 534 ? 17.162  7.432   10.607  1.00 83.47 534 A 1 
ATOM 4184 C CG  . LEU A 1 534 ? 18.008  8.132   9.532   1.00 74.41 534 A 1 
ATOM 4185 C CD1 . LEU A 1 534 ? 19.128  7.204   9.062   1.00 69.10 534 A 1 
ATOM 4186 C CD2 . LEU A 1 534 ? 17.155  8.489   8.313   1.00 67.21 534 A 1 
ATOM 4187 N N   . TYR A 1 535 ? 14.083  7.610   11.787  1.00 92.82 535 A 1 
ATOM 4188 C CA  . TYR A 1 535 ? 12.984  6.885   12.416  1.00 93.86 535 A 1 
ATOM 4189 C C   . TYR A 1 535 ? 11.983  6.378   11.380  1.00 94.23 535 A 1 
ATOM 4190 O O   . TYR A 1 535 ? 11.537  7.115   10.506  1.00 93.37 535 A 1 
ATOM 4191 C CB  . TYR A 1 535 ? 12.310  7.754   13.489  1.00 93.90 535 A 1 
ATOM 4192 C CG  . TYR A 1 535 ? 12.098  9.203   13.100  1.00 94.33 535 A 1 
ATOM 4193 C CD1 . TYR A 1 535 ? 13.040  10.174  13.497  1.00 93.25 535 A 1 
ATOM 4194 C CD2 . TYR A 1 535 ? 10.995  9.589   12.311  1.00 93.36 535 A 1 
ATOM 4195 C CE1 . TYR A 1 535 ? 12.888  11.514  13.103  1.00 92.91 535 A 1 
ATOM 4196 C CE2 . TYR A 1 535 ? 10.844  10.927  11.907  1.00 93.00 535 A 1 
ATOM 4197 C CZ  . TYR A 1 535 ? 11.793  11.891  12.300  1.00 93.76 535 A 1 
ATOM 4198 O OH  . TYR A 1 535 ? 11.659  13.179  11.897  1.00 92.70 535 A 1 
ATOM 4199 N N   . ASP A 1 536 ? 11.592  5.122   11.539  1.00 94.81 536 A 1 
ATOM 4200 C CA  . ASP A 1 536 ? 10.574  4.479   10.717  1.00 95.28 536 A 1 
ATOM 4201 C C   . ASP A 1 536 ? 9.336   4.159   11.551  1.00 96.49 536 A 1 
ATOM 4202 O O   . ASP A 1 536 ? 9.420   3.683   12.689  1.00 96.49 536 A 1 
ATOM 4203 C CB  . ASP A 1 536 ? 11.124  3.218   10.037  1.00 93.83 536 A 1 
ATOM 4204 C CG  . ASP A 1 536 ? 12.072  3.493   8.863   1.00 91.10 536 A 1 
ATOM 4205 O OD1 . ASP A 1 536 ? 12.261  4.674   8.484   1.00 88.20 536 A 1 
ATOM 4206 O OD2 . ASP A 1 536 ? 12.577  2.498   8.313   1.00 86.75 536 A 1 
ATOM 4207 N N   . LEU A 1 537 ? 8.175   4.394   10.972  1.00 97.20 537 A 1 
ATOM 4208 C CA  . LEU A 1 537 ? 6.897   3.969   11.521  1.00 97.47 537 A 1 
ATOM 4209 C C   . LEU A 1 537 ? 6.480   2.654   10.869  1.00 97.24 537 A 1 
ATOM 4210 O O   . LEU A 1 537 ? 6.287   2.580   9.656   1.00 96.66 537 A 1 
ATOM 4211 C CB  . LEU A 1 537 ? 5.851   5.068   11.313  1.00 97.71 537 A 1 
ATOM 4212 C CG  . LEU A 1 537 ? 4.478   4.724   11.912  1.00 97.44 537 A 1 
ATOM 4213 C CD1 . LEU A 1 537 ? 4.513   4.600   13.434  1.00 96.32 537 A 1 
ATOM 4214 C CD2 . LEU A 1 537 ? 3.487   5.826   11.541  1.00 96.31 537 A 1 
ATOM 4215 N N   . VAL A 1 538 ? 6.277   1.648   11.697  1.00 97.47 538 A 1 
ATOM 4216 C CA  . VAL A 1 538 ? 5.830   0.318   11.282  1.00 97.40 538 A 1 
ATOM 4217 C C   . VAL A 1 538 ? 4.408   0.078   11.769  1.00 97.38 538 A 1 
ATOM 4218 O O   . VAL A 1 538 ? 4.094   0.334   12.930  1.00 97.12 538 A 1 
ATOM 4219 C CB  . VAL A 1 538 ? 6.810   -0.757  11.789  1.00 97.06 538 A 1 
ATOM 4220 C CG1 . VAL A 1 538 ? 6.361   -2.170  11.400  1.00 95.76 538 A 1 
ATOM 4221 C CG2 . VAL A 1 538 ? 8.214   -0.529  11.212  1.00 95.84 538 A 1 
ATOM 4222 N N   . LEU A 1 539 ? 3.552   -0.460  10.898  1.00 96.70 539 A 1 
ATOM 4223 C CA  . LEU A 1 539 ? 2.208   -0.923  11.236  1.00 96.39 539 A 1 
ATOM 4224 C C   . LEU A 1 539 ? 2.022   -2.363  10.754  1.00 95.92 539 A 1 
ATOM 4225 O O   . LEU A 1 539 ? 2.104   -2.635  9.559   1.00 95.12 539 A 1 
ATOM 4226 C CB  . LEU A 1 539 ? 1.169   0.033   10.630  1.00 96.31 539 A 1 
ATOM 4227 C CG  . LEU A 1 539 ? -0.295  -0.433  10.768  1.00 95.93 539 A 1 
ATOM 4228 C CD1 . LEU A 1 539 ? -0.721  -0.646  12.222  1.00 94.11 539 A 1 
ATOM 4229 C CD2 . LEU A 1 539 ? -1.233  0.602   10.146  1.00 94.28 539 A 1 
ATOM 4230 N N   . ASN A 1 540 ? 1.726   -3.273  11.667  1.00 95.30 540 A 1 
ATOM 4231 C CA  . ASN A 1 540 ? 1.430   -4.676  11.351  1.00 94.87 540 A 1 
ATOM 4232 C C   . ASN A 1 540 ? 2.513   -5.376  10.498  1.00 94.75 540 A 1 
ATOM 4233 O O   . ASN A 1 540 ? 2.195   -6.182  9.624   1.00 93.60 540 A 1 
ATOM 4234 C CB  . ASN A 1 540 ? 0.017   -4.770  10.739  1.00 94.37 540 A 1 
ATOM 4235 C CG  . ASN A 1 540 ? -1.098  -4.420  11.705  1.00 93.71 540 A 1 
ATOM 4236 O OD1 . ASN A 1 540 ? -0.907  -4.237  12.894  1.00 90.72 540 A 1 
ATOM 4237 N ND2 . ASN A 1 540 ? -2.319  -4.357  11.228  1.00 90.51 540 A 1 
ATOM 4238 N N   . GLY A 1 541 ? 3.789   -5.059  10.740  1.00 94.59 541 A 1 
ATOM 4239 C CA  . GLY A 1 541 ? 4.915   -5.617  9.981   1.00 94.46 541 A 1 
ATOM 4240 C C   . GLY A 1 541 ? 5.171   -4.958  8.623   1.00 94.32 541 A 1 
ATOM 4241 O O   . GLY A 1 541 ? 5.978   -5.465  7.848   1.00 93.12 541 A 1 
ATOM 4242 N N   . TYR A 1 542 ? 4.496   -3.860  8.316   1.00 94.83 542 A 1 
ATOM 4243 C CA  . TYR A 1 542 ? 4.731   -3.038  7.128   1.00 94.62 542 A 1 
ATOM 4244 C C   . TYR A 1 542 ? 5.349   -1.700  7.528   1.00 95.26 542 A 1 
ATOM 4245 O O   . TYR A 1 542 ? 4.819   -1.016  8.400   1.00 94.70 542 A 1 
ATOM 4246 C CB  . TYR A 1 542 ? 3.428   -2.810  6.366   1.00 93.79 542 A 1 
ATOM 4247 C CG  . TYR A 1 542 ? 2.835   -4.057  5.742   1.00 92.80 542 A 1 
ATOM 4248 C CD1 . TYR A 1 542 ? 3.135   -4.387  4.406   1.00 90.46 542 A 1 
ATOM 4249 C CD2 . TYR A 1 542 ? 1.985   -4.893  6.496   1.00 90.66 542 A 1 
ATOM 4250 C CE1 . TYR A 1 542 ? 2.585   -5.543  3.824   1.00 89.34 542 A 1 
ATOM 4251 C CE2 . TYR A 1 542 ? 1.440   -6.055  5.917   1.00 89.33 542 A 1 
ATOM 4252 C CZ  . TYR A 1 542 ? 1.738   -6.379  4.578   1.00 89.55 542 A 1 
ATOM 4253 O OH  . TYR A 1 542 ? 1.209   -7.498  4.015   1.00 87.37 542 A 1 
ATOM 4254 N N   . GLU A 1 543 ? 6.414   -1.307  6.842   1.00 94.70 543 A 1 
ATOM 4255 C CA  . GLU A 1 543 ? 6.902   0.073   6.866   1.00 94.48 543 A 1 
ATOM 4256 C C   . GLU A 1 543 ? 5.822   0.997   6.290   1.00 94.80 543 A 1 
ATOM 4257 O O   . GLU A 1 543 ? 5.388   0.833   5.142   1.00 93.92 543 A 1 
ATOM 4258 C CB  . GLU A 1 543 ? 8.191   0.139   6.052   1.00 93.23 543 A 1 
ATOM 4259 C CG  . GLU A 1 543 ? 8.920   1.489   6.098   1.00 89.21 543 A 1 
ATOM 4260 C CD  . GLU A 1 543 ? 9.945   1.554   4.963   1.00 87.62 543 A 1 
ATOM 4261 O OE1 . GLU A 1 543 ? 9.996   2.611   4.299   1.00 79.56 543 A 1 
ATOM 4262 O OE2 . GLU A 1 543 ? 10.534  0.486   4.643   1.00 80.93 543 A 1 
ATOM 4263 N N   . LEU A 1 544 ? 5.339   1.914   7.118   1.00 95.87 544 A 1 
ATOM 4264 C CA  . LEU A 1 544 ? 4.309   2.884   6.768   1.00 96.13 544 A 1 
ATOM 4265 C C   . LEU A 1 544 ? 4.905   4.249   6.423   1.00 96.30 544 A 1 
ATOM 4266 O O   . LEU A 1 544 ? 4.360   4.953   5.575   1.00 95.05 544 A 1 
ATOM 4267 C CB  . LEU A 1 544 ? 3.317   2.989   7.943   1.00 95.52 544 A 1 
ATOM 4268 C CG  . LEU A 1 544 ? 2.137   3.936   7.675   1.00 91.61 544 A 1 
ATOM 4269 C CD1 . LEU A 1 544 ? 1.251   3.436   6.531   1.00 91.31 544 A 1 
ATOM 4270 C CD2 . LEU A 1 544 ? 1.273   4.060   8.927   1.00 91.61 544 A 1 
ATOM 4271 N N   . ALA A 1 545 ? 5.996   4.626   7.091   1.00 96.25 545 A 1 
ATOM 4272 C CA  . ALA A 1 545 ? 6.644   5.914   6.924   1.00 95.94 545 A 1 
ATOM 4273 C C   . ALA A 1 545 ? 8.118   5.839   7.285   1.00 95.45 545 A 1 
ATOM 4274 O O   . ALA A 1 545 ? 8.483   5.088   8.183   1.00 94.43 545 A 1 
ATOM 4275 C CB  . ALA A 1 545 ? 5.955   6.926   7.844   1.00 95.84 545 A 1 
ATOM 4276 N N   . SER A 1 546 ? 8.919   6.701   6.654   1.00 94.37 546 A 1 
ATOM 4277 C CA  . SER A 1 546 ? 10.290  6.979   7.061   1.00 92.91 546 A 1 
ATOM 4278 C C   . SER A 1 546 ? 10.471  8.484   7.227   1.00 93.21 546 A 1 
ATOM 4279 O O   . SER A 1 546 ? 9.825   9.284   6.535   1.00 92.19 546 A 1 
ATOM 4280 C CB  . SER A 1 546 ? 11.275  6.390   6.055   1.00 90.58 546 A 1 
ATOM 4281 O OG  . SER A 1 546 ? 12.572  6.410   6.597   1.00 79.43 546 A 1 
ATOM 4282 N N   . GLY A 1 547 ? 11.313  8.879   8.177   1.00 92.86 547 A 1 
ATOM 4283 C CA  . GLY A 1 547 ? 11.593  10.269  8.484   1.00 92.42 547 A 1 
ATOM 4284 C C   . GLY A 1 547 ? 12.926  10.472  9.187   1.00 91.86 547 A 1 
ATOM 4285 O O   . GLY A 1 547 ? 13.590  9.520   9.591   1.00 90.66 547 A 1 
ATOM 4286 N N   . SER A 1 548 ? 13.326  11.737  9.317   1.00 90.40 548 A 1 
ATOM 4287 C CA  . SER A 1 548 ? 14.555  12.116  10.009  1.00 89.41 548 A 1 
ATOM 4288 C C   . SER A 1 548 ? 14.533  13.567  10.474  1.00 90.30 548 A 1 
ATOM 4289 O O   . SER A 1 548 ? 13.823  14.409  9.918   1.00 89.95 548 A 1 
ATOM 4290 C CB  . SER A 1 548 ? 15.776  11.886  9.116   1.00 87.12 548 A 1 
ATOM 4291 O OG  . SER A 1 548 ? 15.737  12.673  7.946   1.00 82.67 548 A 1 
ATOM 4292 N N   . ILE A 1 549 ? 15.380  13.868  11.461  1.00 88.79 549 A 1 
ATOM 4293 C CA  . ILE A 1 549 ? 15.841  15.236  11.708  1.00 87.61 549 A 1 
ATOM 4294 C C   . ILE A 1 549 ? 16.894  15.584  10.650  1.00 85.70 549 A 1 
ATOM 4295 O O   . ILE A 1 549 ? 17.831  14.811  10.408  1.00 83.88 549 A 1 
ATOM 4296 C CB  . ILE A 1 549 ? 16.362  15.400  13.146  1.00 87.81 549 A 1 
ATOM 4297 C CG1 . ILE A 1 549 ? 15.290  15.045  14.196  1.00 86.25 549 A 1 
ATOM 4298 C CG2 . ILE A 1 549 ? 16.878  16.831  13.380  1.00 86.77 549 A 1 
ATOM 4299 C CD1 . ILE A 1 549 ? 13.965  15.826  14.079  1.00 83.15 549 A 1 
ATOM 4300 N N   . ARG A 1 550 ? 16.724  16.735  9.989   1.00 85.57 550 A 1 
ATOM 4301 C CA  . ARG A 1 550 ? 17.530  17.105  8.824   1.00 83.42 550 A 1 
ATOM 4302 C C   . ARG A 1 550 ? 18.839  17.758  9.236   1.00 81.72 550 A 1 
ATOM 4303 O O   . ARG A 1 550 ? 18.915  18.498  10.218  1.00 79.02 550 A 1 
ATOM 4304 C CB  . ARG A 1 550 ? 16.760  18.031  7.865   1.00 83.05 550 A 1 
ATOM 4305 C CG  . ARG A 1 550 ? 15.334  17.584  7.531   1.00 82.29 550 A 1 
ATOM 4306 C CD  . ARG A 1 550 ? 15.254  16.173  6.944   1.00 82.29 550 A 1 
ATOM 4307 N NE  . ARG A 1 550 ? 13.859  15.866  6.625   1.00 80.87 550 A 1 
ATOM 4308 C CZ  . ARG A 1 550 ? 13.335  14.695  6.365   1.00 80.75 550 A 1 
ATOM 4309 N NH1 . ARG A 1 550 ? 14.042  13.611  6.290   1.00 75.26 550 A 1 
ATOM 4310 N NH2 . ARG A 1 550 ? 12.052  14.626  6.193   1.00 76.96 550 A 1 
ATOM 4311 N N   . ILE A 1 551 ? 19.860  17.538  8.424   1.00 81.37 551 A 1 
ATOM 4312 C CA  . ILE A 1 551 ? 21.131  18.244  8.537   1.00 79.16 551 A 1 
ATOM 4313 C C   . ILE A 1 551 ? 20.988  19.594  7.848   1.00 79.88 551 A 1 
ATOM 4314 O O   . ILE A 1 551 ? 20.936  19.676  6.622   1.00 76.82 551 A 1 
ATOM 4315 C CB  . ILE A 1 551 ? 22.282  17.416  7.957   1.00 74.52 551 A 1 
ATOM 4316 C CG1 . ILE A 1 551 ? 22.361  16.096  8.743   1.00 70.32 551 A 1 
ATOM 4317 C CG2 . ILE A 1 551 ? 23.600  18.208  8.040   1.00 68.59 551 A 1 
ATOM 4318 C CD1 . ILE A 1 551 ? 23.355  15.129  8.132   1.00 63.78 551 A 1 
ATOM 4319 N N   . HIS A 1 552 ? 20.947  20.644  8.658   1.00 81.08 552 A 1 
ATOM 4320 C CA  . HIS A 1 552 ? 20.836  22.030  8.201   1.00 80.54 552 A 1 
ATOM 4321 C C   . HIS A 1 552 ? 22.184  22.772  8.172   1.00 81.22 552 A 1 
ATOM 4322 O O   . HIS A 1 552 ? 22.256  23.896  7.685   1.00 79.01 552 A 1 
ATOM 4323 C CB  . HIS A 1 552 ? 19.805  22.741  9.092   1.00 78.19 552 A 1 
ATOM 4324 C CG  . HIS A 1 552 ? 20.171  22.716  10.553  1.00 75.31 552 A 1 
ATOM 4325 N ND1 . HIS A 1 552 ? 19.902  21.700  11.442  1.00 66.23 552 A 1 
ATOM 4326 C CD2 . HIS A 1 552 ? 20.887  23.666  11.236  1.00 66.40 552 A 1 
ATOM 4327 C CE1 . HIS A 1 552 ? 20.443  22.025  12.628  1.00 65.82 552 A 1 
ATOM 4328 N NE2 . HIS A 1 552 ? 21.054  23.214  12.550  1.00 66.50 552 A 1 
ATOM 4329 N N   . ASP A 1 553 ? 23.271  22.166  8.685   1.00 79.26 553 A 1 
ATOM 4330 C CA  . ASP A 1 553 ? 24.633  22.712  8.620   1.00 78.98 553 A 1 
ATOM 4331 C C   . ASP A 1 553 ? 25.272  22.385  7.251   1.00 80.12 553 A 1 
ATOM 4332 O O   . ASP A 1 553 ? 25.532  21.209  6.964   1.00 79.37 553 A 1 
ATOM 4333 C CB  . ASP A 1 553 ? 25.458  22.180  9.804   1.00 76.60 553 A 1 
ATOM 4334 C CG  . ASP A 1 553 ? 26.895  22.720  9.858   1.00 73.26 553 A 1 
ATOM 4335 O OD1 . ASP A 1 553 ? 27.526  22.872  8.788   1.00 69.85 553 A 1 
ATOM 4336 O OD2 . ASP A 1 553 ? 27.402  22.926  10.978  1.00 68.39 553 A 1 
ATOM 4337 N N   . PRO A 1 554 ? 25.576  23.395  6.402   1.00 80.85 554 A 1 
ATOM 4338 C CA  . PRO A 1 554 ? 26.139  23.175  5.070   1.00 80.49 554 A 1 
ATOM 4339 C C   . PRO A 1 554 ? 27.509  22.488  5.075   1.00 81.55 554 A 1 
ATOM 4340 O O   . PRO A 1 554 ? 27.829  21.727  4.161   1.00 80.30 554 A 1 
ATOM 4341 C CB  . PRO A 1 554 ? 26.246  24.571  4.439   1.00 79.16 554 A 1 
ATOM 4342 C CG  . PRO A 1 554 ? 25.232  25.411  5.208   1.00 77.39 554 A 1 
ATOM 4343 C CD  . PRO A 1 554 ? 25.289  24.810  6.602   1.00 80.26 554 A 1 
ATOM 4344 N N   . GLU A 1 555 ? 28.348  22.748  6.085   1.00 76.73 555 A 1 
ATOM 4345 C CA  . GLU A 1 555 ? 29.689  22.160  6.172   1.00 76.95 555 A 1 
ATOM 4346 C C   . GLU A 1 555 ? 29.628  20.691  6.599   1.00 76.82 555 A 1 
ATOM 4347 O O   . GLU A 1 555 ? 30.370  19.856  6.073   1.00 74.59 555 A 1 
ATOM 4348 C CB  . GLU A 1 555 ? 30.572  22.979  7.129   1.00 76.07 555 A 1 
ATOM 4349 C CG  . GLU A 1 555 ? 30.920  24.366  6.574   1.00 70.68 555 A 1 
ATOM 4350 C CD  . GLU A 1 555 ? 31.630  24.285  5.208   1.00 67.05 555 A 1 
ATOM 4351 O OE1 . GLU A 1 555 ? 31.186  24.945  4.238   1.00 60.52 555 A 1 
ATOM 4352 O OE2 . GLU A 1 555 ? 32.591  23.489  5.090   1.00 61.36 555 A 1 
ATOM 4353 N N   . LEU A 1 556 ? 28.708  20.350  7.496   1.00 76.56 556 A 1 
ATOM 4354 C CA  . LEU A 1 556 ? 28.448  18.959  7.857   1.00 75.47 556 A 1 
ATOM 4355 C C   . LEU A 1 556 ? 27.889  18.176  6.662   1.00 76.16 556 A 1 
ATOM 4356 O O   . LEU A 1 556 ? 28.346  17.066  6.396   1.00 74.46 556 A 1 
ATOM 4357 C CB  . LEU A 1 556 ? 27.504  18.928  9.070   1.00 72.95 556 A 1 
ATOM 4358 C CG  . LEU A 1 556 ? 27.207  17.515  9.599   1.00 66.64 556 A 1 
ATOM 4359 C CD1 . LEU A 1 556 ? 28.460  16.751  10.022  1.00 64.26 556 A 1 
ATOM 4360 C CD2 . LEU A 1 556 ? 26.296  17.640  10.818  1.00 61.75 556 A 1 
ATOM 4361 N N   . GLN A 1 557 ? 26.975  18.781  5.895   1.00 77.44 557 A 1 
ATOM 4362 C CA  . GLN A 1 557 ? 26.408  18.162  4.699   1.00 77.27 557 A 1 
ATOM 4363 C C   . GLN A 1 557 ? 27.493  17.847  3.652   1.00 76.89 557 A 1 
ATOM 4364 O O   . GLN A 1 557 ? 27.562  16.724  3.147   1.00 75.89 557 A 1 
ATOM 4365 C CB  . GLN A 1 557 ? 25.321  19.093  4.151   1.00 76.11 557 A 1 
ATOM 4366 C CG  . GLN A 1 557 ? 24.447  18.399  3.105   1.00 70.92 557 A 1 
ATOM 4367 C CD  . GLN A 1 557 ? 23.333  19.302  2.589   1.00 69.10 557 A 1 
ATOM 4368 O OE1 . GLN A 1 557 ? 23.446  20.512  2.552   1.00 62.80 557 A 1 
ATOM 4369 N NE2 . GLN A 1 557 ? 22.228  18.754  2.142   1.00 60.13 557 A 1 
ATOM 4370 N N   . LYS A 1 558 ? 28.420  18.781  3.393   1.00 78.02 558 A 1 
ATOM 4371 C CA  . LYS A 1 558 ? 29.575  18.551  2.500   1.00 77.46 558 A 1 
ATOM 4372 C C   . LYS A 1 558 ? 30.474  17.406  2.975   1.00 77.32 558 A 1 
ATOM 4373 O O   . LYS A 1 558 ? 30.979  16.640  2.151   1.00 75.85 558 A 1 
ATOM 4374 C CB  . LYS A 1 558 ? 30.427  19.819  2.410   1.00 76.95 558 A 1 
ATOM 4375 C CG  . LYS A 1 558 ? 29.791  20.937  1.576   1.00 73.98 558 A 1 
ATOM 4376 C CD  . LYS A 1 558 ? 30.674  22.176  1.739   1.00 72.32 558 A 1 
ATOM 4377 C CE  . LYS A 1 558 ? 30.029  23.428  1.154   1.00 66.88 558 A 1 
ATOM 4378 N NZ  . LYS A 1 558 ? 30.793  24.617  1.598   1.00 61.39 558 A 1 
ATOM 4379 N N   . ARG A 1 559 ? 30.701  17.282  4.285   1.00 74.06 559 A 1 
ATOM 4380 C CA  . ARG A 1 559 ? 31.489  16.173  4.851   1.00 72.65 559 A 1 
ATOM 4381 C C   . ARG A 1 559 ? 30.818  14.831  4.591   1.00 73.34 559 A 1 
ATOM 4382 O O   . ARG A 1 559 ? 31.511  13.890  4.220   1.00 71.95 559 A 1 
ATOM 4383 C CB  . ARG A 1 559 ? 31.723  16.368  6.352   1.00 70.32 559 A 1 
ATOM 4384 C CG  . ARG A 1 559 ? 32.717  17.496  6.641   1.00 64.05 559 A 1 
ATOM 4385 C CD  . ARG A 1 559 ? 32.790  17.724  8.149   1.00 62.37 559 A 1 
ATOM 4386 N NE  . ARG A 1 559 ? 33.577  18.923  8.479   1.00 56.77 559 A 1 
ATOM 4387 C CZ  . ARG A 1 559 ? 34.023  19.259  9.677   1.00 50.85 559 A 1 
ATOM 4388 N NH1 . ARG A 1 559 ? 33.849  18.494  10.722  1.00 47.95 559 A 1 
ATOM 4389 N NH2 . ARG A 1 559 ? 34.647  20.390  9.851   1.00 45.25 559 A 1 
ATOM 4390 N N   . ILE A 1 560 ? 29.499  14.765  4.718   1.00 74.07 560 A 1 
ATOM 4391 C CA  . ILE A 1 560 ? 28.735  13.542  4.450   1.00 73.43 560 A 1 
ATOM 4392 C C   . ILE A 1 560 ? 28.801  13.175  2.972   1.00 74.12 560 A 1 
ATOM 4393 O O   . ILE A 1 560 ? 29.134  12.037  2.662   1.00 72.37 560 A 1 
ATOM 4394 C CB  . ILE A 1 560 ? 27.298  13.692  4.974   1.00 71.53 560 A 1 
ATOM 4395 C CG1 . ILE A 1 560 ? 27.401  13.664  6.514   1.00 67.83 560 A 1 
ATOM 4396 C CG2 . ILE A 1 560 ? 26.373  12.575  4.457   1.00 68.17 560 A 1 
ATOM 4397 C CD1 . ILE A 1 560 ? 26.107  14.049  7.202   1.00 63.42 560 A 1 
ATOM 4398 N N   . PHE A 1 561 ? 28.615  14.126  2.057   1.00 74.22 561 A 1 
ATOM 4399 C CA  . PHE A 1 561 ? 28.779  13.866  0.624   1.00 74.48 561 A 1 
ATOM 4400 C C   . PHE A 1 561 ? 30.152  13.268  0.297   1.00 73.99 561 A 1 
ATOM 4401 O O   . PHE A 1 561 ? 30.250  12.323  -0.488  1.00 72.61 561 A 1 
ATOM 4402 C CB  . PHE A 1 561 ? 28.557  15.161  -0.170  1.00 74.40 561 A 1 
ATOM 4403 C CG  . PHE A 1 561 ? 27.158  15.747  -0.136  1.00 74.76 561 A 1 
ATOM 4404 C CD1 . PHE A 1 561 ? 26.023  14.943  0.085   1.00 73.02 561 A 1 
ATOM 4405 C CD2 . PHE A 1 561 ? 26.985  17.120  -0.401  1.00 73.24 561 A 1 
ATOM 4406 C CE1 . PHE A 1 561 ? 24.733  15.504  0.052   1.00 72.00 561 A 1 
ATOM 4407 C CE2 . PHE A 1 561 ? 25.696  17.681  -0.439  1.00 71.99 561 A 1 
ATOM 4408 C CZ  . PHE A 1 561 ? 24.567  16.872  -0.211  1.00 73.20 561 A 1 
ATOM 4409 N N   . LYS A 1 562 ? 31.209  13.759  0.954   1.00 74.32 562 A 1 
ATOM 4410 C CA  . LYS A 1 562 ? 32.559  13.209  0.803   1.00 73.75 562 A 1 
ATOM 4411 C C   . LYS A 1 562 ? 32.675  11.775  1.335   1.00 73.20 562 A 1 
ATOM 4412 O O   . LYS A 1 562 ? 33.370  10.973  0.721   1.00 71.14 562 A 1 
ATOM 4413 C CB  . LYS A 1 562 ? 33.561  14.160  1.470   1.00 72.11 562 A 1 
ATOM 4414 C CG  . LYS A 1 562 ? 35.004  13.721  1.216   1.00 66.02 562 A 1 
ATOM 4415 C CD  . LYS A 1 562 ? 35.994  14.671  1.889   1.00 66.07 562 A 1 
ATOM 4416 C CE  . LYS A 1 562 ? 37.410  14.160  1.617   1.00 57.45 562 A 1 
ATOM 4417 N NZ  . LYS A 1 562 ? 38.434  14.994  2.291   1.00 52.64 562 A 1 
ATOM 4418 N N   . ILE A 1 563 ? 32.036  11.458  2.461   1.00 72.60 563 A 1 
ATOM 4419 C CA  . ILE A 1 563 ? 32.051  10.106  3.053   1.00 70.95 563 A 1 
ATOM 4420 C C   . ILE A 1 563 ? 31.325  9.105   2.148   1.00 70.33 563 A 1 
ATOM 4421 O O   . ILE A 1 563 ? 31.824  8.004   1.945   1.00 67.62 563 A 1 
ATOM 4422 C CB  . ILE A 1 563 ? 31.452  10.131  4.481   1.00 69.14 563 A 1 
ATOM 4423 C CG1 . ILE A 1 563 ? 32.387  10.899  5.441   1.00 66.00 563 A 1 
ATOM 4424 C CG2 . ILE A 1 563 ? 31.225  8.708   5.020   1.00 66.23 563 A 1 
ATOM 4425 C CD1 . ILE A 1 563 ? 31.718  11.309  6.758   1.00 61.83 563 A 1 
ATOM 4426 N N   . VAL A 1 564 ? 30.201  9.516   1.559   1.00 69.38 564 A 1 
ATOM 4427 C CA  . VAL A 1 564 ? 29.388  8.692   0.643   1.00 67.72 564 A 1 
ATOM 4428 C C   . VAL A 1 564 ? 30.022  8.588   -0.760  1.00 67.54 564 A 1 
ATOM 4429 O O   . VAL A 1 564 ? 29.488  7.943   -1.654  1.00 64.40 564 A 1 
ATOM 4430 C CB  . VAL A 1 564 ? 27.935  9.224   0.628   1.00 65.69 564 A 1 
ATOM 4431 C CG1 . VAL A 1 564 ? 26.960  8.381   -0.193  1.00 60.65 564 A 1 
ATOM 4432 C CG2 . VAL A 1 564 ? 27.348  9.280   2.050   1.00 61.04 564 A 1 
ATOM 4433 N N   . GLY A 1 565 ? 31.178  9.232   -0.985  1.00 72.17 565 A 1 
ATOM 4434 C CA  . GLY A 1 565 ? 31.884  9.161   -2.266  1.00 72.42 565 A 1 
ATOM 4435 C C   . GLY A 1 565 ? 31.289  10.031  -3.380  1.00 74.99 565 A 1 
ATOM 4436 O O   . GLY A 1 565 ? 31.704  9.914   -4.533  1.00 73.01 565 A 1 
ATOM 4437 N N   . LEU A 1 566 ? 30.354  10.937  -3.072  1.00 72.79 566 A 1 
ATOM 4438 C CA  . LEU A 1 566 ? 29.841  11.912  -4.037  1.00 75.59 566 A 1 
ATOM 4439 C C   . LEU A 1 566 ? 30.916  12.964  -4.334  1.00 78.10 566 A 1 
ATOM 4440 O O   . LEU A 1 566 ? 31.395  13.664  -3.439  1.00 76.67 566 A 1 
ATOM 4441 C CB  . LEU A 1 566 ? 28.548  12.566  -3.524  1.00 73.56 566 A 1 
ATOM 4442 C CG  . LEU A 1 566 ? 27.314  11.650  -3.601  1.00 69.82 566 A 1 
ATOM 4443 C CD1 . LEU A 1 566 ? 26.155  12.280  -2.823  1.00 67.15 566 A 1 
ATOM 4444 C CD2 . LEU A 1 566 ? 26.847  11.448  -5.047  1.00 66.39 566 A 1 
ATOM 4445 N N   . ASN A 1 567 ? 31.274  13.102  -5.616  1.00 80.22 567 A 1 
ATOM 4446 C CA  . ASN A 1 567 ? 32.194  14.165  -6.002  1.00 81.48 567 A 1 
ATOM 4447 C C   . ASN A 1 567 ? 31.528  15.552  -5.835  1.00 83.71 567 A 1 
ATOM 4448 O O   . ASN A 1 567 ? 30.302  15.672  -5.969  1.00 82.92 567 A 1 
ATOM 4449 C CB  . ASN A 1 567 ? 32.796  13.874  -7.395  1.00 78.13 567 A 1 
ATOM 4450 C CG  . ASN A 1 567 ? 31.844  14.108  -8.543  1.00 73.68 567 A 1 
ATOM 4451 O OD1 . ASN A 1 567 ? 31.244  15.152  -8.662  1.00 67.05 567 A 1 
ATOM 4452 N ND2 . ASN A 1 567 ? 31.704  13.165  -9.440  1.00 67.42 567 A 1 
ATOM 4453 N N   . PRO A 1 568 ? 32.304  16.608  -5.549  1.00 83.47 568 A 1 
ATOM 4454 C CA  . PRO A 1 568 ? 31.750  17.939  -5.290  1.00 84.05 568 A 1 
ATOM 4455 C C   . PRO A 1 568 ? 30.922  18.516  -6.445  1.00 85.38 568 A 1 
ATOM 4456 O O   . PRO A 1 568 ? 29.939  19.208  -6.208  1.00 83.48 568 A 1 
ATOM 4457 C CB  . PRO A 1 568 ? 32.959  18.829  -4.984  1.00 82.82 568 A 1 
ATOM 4458 C CG  . PRO A 1 568 ? 33.986  17.848  -4.422  1.00 80.08 568 A 1 
ATOM 4459 C CD  . PRO A 1 568 ? 33.727  16.585  -5.238  1.00 82.57 568 A 1 
ATOM 4460 N N   . GLU A 1 569 ? 31.299  18.225  -7.698  1.00 83.89 569 A 1 
ATOM 4461 C CA  . GLU A 1 569 ? 30.573  18.732  -8.867  1.00 83.01 569 A 1 
ATOM 4462 C C   . GLU A 1 569 ? 29.194  18.084  -9.018  1.00 82.46 569 A 1 
ATOM 4463 O O   . GLU A 1 569 ? 28.222  18.760  -9.357  1.00 80.17 569 A 1 
ATOM 4464 C CB  . GLU A 1 569 ? 31.355  18.471  -10.159 1.00 82.80 569 A 1 
ATOM 4465 C CG  . GLU A 1 569 ? 32.679  19.230  -10.267 1.00 77.00 569 A 1 
ATOM 4466 C CD  . GLU A 1 569 ? 33.329  19.074  -11.650 1.00 71.37 569 A 1 
ATOM 4467 O OE1 . GLU A 1 569 ? 34.460  19.578  -11.806 1.00 64.82 569 A 1 
ATOM 4468 O OE2 . GLU A 1 569 ? 32.676  18.500  -12.562 1.00 65.74 569 A 1 
ATOM 4469 N N   . ASP A 1 570 ? 29.086  16.780  -8.767  1.00 82.86 570 A 1 
ATOM 4470 C CA  . ASP A 1 570 ? 27.809  16.080  -8.826  1.00 80.99 570 A 1 
ATOM 4471 C C   . ASP A 1 570 ? 26.919  16.434  -7.632  1.00 81.31 570 A 1 
ATOM 4472 O O   . ASP A 1 570 ? 25.717  16.628  -7.820  1.00 79.35 570 A 1 
ATOM 4473 C CB  . ASP A 1 570 ? 28.014  14.566  -8.939  1.00 79.30 570 A 1 
ATOM 4474 C CG  . ASP A 1 570 ? 28.518  14.140  -10.323 1.00 74.99 570 A 1 
ATOM 4475 O OD1 . ASP A 1 570 ? 28.197  14.835  -11.325 1.00 71.68 570 A 1 
ATOM 4476 O OD2 . ASP A 1 570 ? 29.207  13.104  -10.390 1.00 70.90 570 A 1 
ATOM 4477 N N   . ALA A 1 571 ? 27.501  16.600  -6.437  1.00 82.95 571 A 1 
ATOM 4478 C CA  . ALA A 1 571 ? 26.780  17.107  -5.275  1.00 82.92 571 A 1 
ATOM 4479 C C   . ALA A 1 571 ? 26.198  18.507  -5.547  1.00 83.54 571 A 1 
ATOM 4480 O O   . ALA A 1 571 ? 25.012  18.735  -5.319  1.00 82.53 571 A 1 
ATOM 4481 C CB  . ALA A 1 571 ? 27.722  17.095  -4.065  1.00 82.22 571 A 1 
ATOM 4482 N N   . GLU A 1 572 ? 26.987  19.411  -6.132  1.00 84.93 572 A 1 
ATOM 4483 C CA  . GLU A 1 572 ? 26.530  20.757  -6.500  1.00 84.12 572 A 1 
ATOM 4484 C C   . GLU A 1 572 ? 25.454  20.722  -7.601  1.00 83.77 572 A 1 
ATOM 4485 O O   . GLU A 1 572 ? 24.426  21.396  -7.511  1.00 81.49 572 A 1 
ATOM 4486 C CB  . GLU A 1 572 ? 27.746  21.586  -6.941  1.00 83.41 572 A 1 
ATOM 4487 C CG  . GLU A 1 572 ? 27.417  23.066  -7.215  1.00 77.89 572 A 1 
ATOM 4488 C CD  . GLU A 1 572 ? 26.863  23.816  -5.993  1.00 77.30 572 A 1 
ATOM 4489 O OE1 . GLU A 1 572 ? 26.146  24.813  -6.211  1.00 69.85 572 A 1 
ATOM 4490 O OE2 . GLU A 1 572 ? 27.159  23.394  -4.852  1.00 70.82 572 A 1 
ATOM 4491 N N   . LYS A 1 573 ? 25.642  19.904  -8.632  1.00 83.17 573 A 1 
ATOM 4492 C CA  . LYS A 1 573 ? 24.637  19.755  -9.700  1.00 81.61 573 A 1 
ATOM 4493 C C   . LYS A 1 573 ? 23.293  19.257  -9.170  1.00 81.56 573 A 1 
ATOM 4494 O O   . LYS A 1 573 ? 22.263  19.666  -9.702  1.00 79.19 573 A 1 
ATOM 4495 C CB  . LYS A 1 573 ? 25.150  18.788  -10.779 1.00 80.43 573 A 1 
ATOM 4496 C CG  . LYS A 1 573 ? 26.176  19.432  -11.728 1.00 73.00 573 A 1 
ATOM 4497 C CD  . LYS A 1 573 ? 26.833  18.330  -12.577 1.00 70.56 573 A 1 
ATOM 4498 C CE  . LYS A 1 573 ? 28.036  18.869  -13.356 1.00 63.00 573 A 1 
ATOM 4499 N NZ  . LYS A 1 573 ? 28.976  17.765  -13.708 1.00 55.37 573 A 1 
ATOM 4500 N N   . LYS A 1 574 ? 23.304  18.371  -8.172  1.00 80.97 574 A 1 
ATOM 4501 C CA  . LYS A 1 574 ? 22.120  17.684  -7.646  1.00 79.48 574 A 1 
ATOM 4502 C C   . LYS A 1 574 ? 21.465  18.448  -6.493  1.00 80.39 574 A 1 
ATOM 4503 O O   . LYS A 1 574 ? 20.262  18.682  -6.537  1.00 78.06 574 A 1 
ATOM 4504 C CB  . LYS A 1 574 ? 22.532  16.259  -7.240  1.00 77.79 574 A 1 
ATOM 4505 C CG  . LYS A 1 574 ? 22.846  15.361  -8.450  1.00 74.21 574 A 1 
ATOM 4506 C CD  . LYS A 1 574 ? 23.580  14.083  -8.008  1.00 72.17 574 A 1 
ATOM 4507 C CE  . LYS A 1 574 ? 23.778  13.091  -9.160  1.00 66.71 574 A 1 
ATOM 4508 N NZ  . LYS A 1 574 ? 24.155  11.736  -8.661  1.00 60.46 574 A 1 
ATOM 4509 N N   . PHE A 1 575 ? 22.259  18.905  -5.520  1.00 82.13 575 A 1 
ATOM 4510 C CA  . PHE A 1 575 ? 21.792  19.470  -4.249  1.00 82.48 575 A 1 
ATOM 4511 C C   . PHE A 1 575 ? 22.198  20.932  -4.026  1.00 84.18 575 A 1 
ATOM 4512 O O   . PHE A 1 575 ? 21.845  21.510  -3.004  1.00 82.50 575 A 1 
ATOM 4513 C CB  . PHE A 1 575 ? 22.303  18.584  -3.105  1.00 81.21 575 A 1 
ATOM 4514 C CG  . PHE A 1 575 ? 21.927  17.122  -3.237  1.00 80.34 575 A 1 
ATOM 4515 C CD1 . PHE A 1 575 ? 20.601  16.712  -2.996  1.00 78.29 575 A 1 
ATOM 4516 C CD2 . PHE A 1 575 ? 22.897  16.172  -3.609  1.00 78.77 575 A 1 
ATOM 4517 C CE1 . PHE A 1 575 ? 20.248  15.359  -3.123  1.00 76.49 575 A 1 
ATOM 4518 C CE2 . PHE A 1 575 ? 22.544  14.818  -3.738  1.00 76.29 575 A 1 
ATOM 4519 C CZ  . PHE A 1 575 ? 21.219  14.410  -3.494  1.00 76.80 575 A 1 
ATOM 4520 N N   . GLY A 1 576 ? 22.914  21.549  -4.978  1.00 82.72 576 A 1 
ATOM 4521 C CA  . GLY A 1 576 ? 23.469  22.893  -4.821  1.00 83.00 576 A 1 
ATOM 4522 C C   . GLY A 1 576 ? 22.432  23.949  -4.448  1.00 85.65 576 A 1 
ATOM 4523 O O   . GLY A 1 576 ? 22.695  24.780  -3.586  1.00 83.55 576 A 1 
ATOM 4524 N N   . PHE A 1 577 ? 21.217  23.883  -4.995  1.00 85.20 577 A 1 
ATOM 4525 C CA  . PHE A 1 577 ? 20.157  24.838  -4.650  1.00 86.52 577 A 1 
ATOM 4526 C C   . PHE A 1 577 ? 19.659  24.702  -3.198  1.00 88.42 577 A 1 
ATOM 4527 O O   . PHE A 1 577 ? 19.331  25.710  -2.581  1.00 87.30 577 A 1 
ATOM 4528 C CB  . PHE A 1 577 ? 18.995  24.706  -5.641  1.00 84.53 577 A 1 
ATOM 4529 C CG  . PHE A 1 577 ? 18.103  23.498  -5.418  1.00 82.26 577 A 1 
ATOM 4530 C CD1 . PHE A 1 577 ? 18.459  22.238  -5.933  1.00 77.31 577 A 1 
ATOM 4531 C CD2 . PHE A 1 577 ? 16.906  23.645  -4.692  1.00 78.02 577 A 1 
ATOM 4532 C CE1 . PHE A 1 577 ? 17.622  21.129  -5.730  1.00 73.94 577 A 1 
ATOM 4533 C CE2 . PHE A 1 577 ? 16.070  22.531  -4.489  1.00 74.02 577 A 1 
ATOM 4534 C CZ  . PHE A 1 577 ? 16.426  21.273  -5.011  1.00 74.79 577 A 1 
ATOM 4535 N N   . LEU A 1 578 ? 19.640  23.489  -2.645  1.00 84.91 578 A 1 
ATOM 4536 C CA  . LEU A 1 578 ? 19.289  23.248  -1.245  1.00 85.87 578 A 1 
ATOM 4537 C C   . LEU A 1 578 ? 20.436  23.683  -0.325  1.00 86.87 578 A 1 
ATOM 4538 O O   . LEU A 1 578 ? 20.220  24.418  0.636   1.00 86.64 578 A 1 
ATOM 4539 C CB  . LEU A 1 578 ? 18.948  21.754  -1.057  1.00 85.18 578 A 1 
ATOM 4540 C CG  . LEU A 1 578 ? 18.565  21.381  0.389   1.00 81.99 578 A 1 
ATOM 4541 C CD1 . LEU A 1 578 ? 17.263  22.049  0.825   1.00 79.14 578 A 1 
ATOM 4542 C CD2 . LEU A 1 578 ? 18.406  19.868  0.508   1.00 78.85 578 A 1 
ATOM 4543 N N   . THR A 1 579 ? 21.673  23.288  -0.663  1.00 87.19 579 A 1 
ATOM 4544 C CA  . THR A 1 579 ? 22.874  23.679  0.092   1.00 86.28 579 A 1 
ATOM 4545 C C   . THR A 1 579 ? 23.058  25.198  0.104   1.00 87.32 579 A 1 
ATOM 4546 O O   . THR A 1 579 ? 23.457  25.757  1.121   1.00 85.98 579 A 1 
ATOM 4547 C CB  . THR A 1 579 ? 24.122  23.005  -0.499  1.00 84.17 579 A 1 
ATOM 4548 O OG1 . THR A 1 579 ? 23.939  21.612  -0.606  1.00 77.90 579 A 1 
ATOM 4549 C CG2 . THR A 1 579 ? 25.361  23.209  0.370   1.00 75.75 579 A 1 
ATOM 4550 N N   . GLU A 1 580 ? 22.741  25.875  -0.996  1.00 86.05 580 A 1 
ATOM 4551 C CA  . GLU A 1 580 ? 22.755  27.335  -1.076  1.00 87.16 580 A 1 
ATOM 4552 C C   . GLU A 1 580 ? 21.701  27.950  -0.147  1.00 88.79 580 A 1 
ATOM 4553 O O   . GLU A 1 580 ? 22.030  28.852  0.615   1.00 87.32 580 A 1 
ATOM 4554 C CB  . GLU A 1 580 ? 22.551  27.778  -2.536  1.00 86.12 580 A 1 
ATOM 4555 C CG  . GLU A 1 580 ? 22.760  29.290  -2.760  1.00 78.29 580 A 1 
ATOM 4556 C CD  . GLU A 1 580 ? 24.183  29.766  -2.413  1.00 78.21 580 A 1 
ATOM 4557 O OE1 . GLU A 1 580 ? 24.360  30.949  -2.050  1.00 70.07 580 A 1 
ATOM 4558 O OE2 . GLU A 1 580 ? 25.131  28.945  -2.464  1.00 71.29 580 A 1 
ATOM 4559 N N   . ALA A 1 581 ? 20.478  27.420  -0.140  1.00 87.60 581 A 1 
ATOM 4560 C CA  . ALA A 1 581 ? 19.422  27.899  0.753   1.00 88.42 581 A 1 
ATOM 4561 C C   . ALA A 1 581 ? 19.822  27.774  2.237   1.00 88.91 581 A 1 
ATOM 4562 O O   . ALA A 1 581 ? 19.579  28.689  3.023   1.00 88.27 581 A 1 
ATOM 4563 C CB  . ALA A 1 581 ? 18.131  27.132  0.440   1.00 88.93 581 A 1 
ATOM 4564 N N   . PHE A 1 582 ? 20.509  26.699  2.615   1.00 87.34 582 A 1 
ATOM 4565 C CA  . PHE A 1 582 ? 20.946  26.464  3.992   1.00 87.02 582 A 1 
ATOM 4566 C C   . PHE A 1 582 ? 21.998  27.467  4.493   1.00 87.67 582 A 1 
ATOM 4567 O O   . PHE A 1 582 ? 22.066  27.715  5.695   1.00 86.13 582 A 1 
ATOM 4568 C CB  . PHE A 1 582 ? 21.440  25.018  4.127   1.00 85.94 582 A 1 
ATOM 4569 C CG  . PHE A 1 582 ? 20.375  23.926  4.096   1.00 85.31 582 A 1 
ATOM 4570 C CD1 . PHE A 1 582 ? 18.996  24.207  3.996   1.00 80.75 582 A 1 
ATOM 4571 C CD2 . PHE A 1 582 ? 20.792  22.585  4.231   1.00 80.98 582 A 1 
ATOM 4572 C CE1 . PHE A 1 582 ? 18.048  23.167  4.029   1.00 79.30 582 A 1 
ATOM 4573 C CE2 . PHE A 1 582 ? 19.846  21.547  4.267   1.00 78.96 582 A 1 
ATOM 4574 C CZ  . PHE A 1 582 ? 18.473  21.836  4.168   1.00 81.19 582 A 1 
ATOM 4575 N N   . LYS A 1 583 ? 22.756  28.123  3.604   1.00 86.72 583 A 1 
ATOM 4576 C CA  . LYS A 1 583 ? 23.706  29.179  3.996   1.00 87.01 583 A 1 
ATOM 4577 C C   . LYS A 1 583 ? 23.023  30.420  4.579   1.00 88.35 583 A 1 
ATOM 4578 O O   . LYS A 1 583 ? 23.681  31.207  5.251   1.00 87.06 583 A 1 
ATOM 4579 C CB  . LYS A 1 583 ? 24.565  29.600  2.793   1.00 85.72 583 A 1 
ATOM 4580 C CG  . LYS A 1 583 ? 25.456  28.471  2.260   1.00 84.13 583 A 1 
ATOM 4581 C CD  . LYS A 1 583 ? 26.166  28.951  0.996   1.00 81.99 583 A 1 
ATOM 4582 C CE  . LYS A 1 583 ? 26.846  27.789  0.271   1.00 76.82 583 A 1 
ATOM 4583 N NZ  . LYS A 1 583 ? 27.252  28.210  -1.087  1.00 71.12 583 A 1 
ATOM 4584 N N   . TYR A 1 584 ? 21.733  30.590  4.351   1.00 87.49 584 A 1 
ATOM 4585 C CA  . TYR A 1 584 ? 20.969  31.768  4.767   1.00 88.85 584 A 1 
ATOM 4586 C C   . TYR A 1 584 ? 20.162  31.534  6.054   1.00 88.48 584 A 1 
ATOM 4587 O O   . TYR A 1 584 ? 19.080  32.094  6.226   1.00 83.96 584 A 1 
ATOM 4588 C CB  . TYR A 1 584 ? 20.134  32.287  3.588   1.00 88.91 584 A 1 
ATOM 4589 C CG  . TYR A 1 584 ? 20.975  32.665  2.382   1.00 90.31 584 A 1 
ATOM 4590 C CD1 . TYR A 1 584 ? 21.684  33.885  2.359   1.00 86.34 584 A 1 
ATOM 4591 C CD2 . TYR A 1 584 ? 21.075  31.780  1.294   1.00 87.88 584 A 1 
ATOM 4592 C CE1 . TYR A 1 584 ? 22.486  34.217  1.250   1.00 86.73 584 A 1 
ATOM 4593 C CE2 . TYR A 1 584 ? 21.878  32.106  0.184   1.00 86.89 584 A 1 
ATOM 4594 C CZ  . TYR A 1 584 ? 22.584  33.323  0.160   1.00 88.61 584 A 1 
ATOM 4595 O OH  . TYR A 1 584 ? 23.362  33.628  -0.911  1.00 86.70 584 A 1 
ATOM 4596 N N   . GLY A 1 585 ? 20.713  30.731  6.987   1.00 89.37 585 A 1 
ATOM 4597 C CA  . GLY A 1 585 ? 20.131  30.550  8.319   1.00 89.56 585 A 1 
ATOM 4598 C C   . GLY A 1 585 ? 18.973  29.553  8.356   1.00 90.58 585 A 1 
ATOM 4599 O O   . GLY A 1 585 ? 17.944  29.842  8.957   1.00 88.46 585 A 1 
ATOM 4600 N N   . ALA A 1 586 ? 19.140  28.398  7.722   1.00 89.88 586 A 1 
ATOM 4601 C CA  . ALA A 1 586 ? 18.164  27.317  7.820   1.00 90.26 586 A 1 
ATOM 4602 C C   . ALA A 1 586 ? 17.946  26.902  9.290   1.00 90.49 586 A 1 
ATOM 4603 O O   . ALA A 1 586 ? 18.927  26.652  9.997   1.00 88.85 586 A 1 
ATOM 4604 C CB  . ALA A 1 586 ? 18.637  26.129  6.977   1.00 89.20 586 A 1 
ATOM 4605 N N   . PRO A 1 587 ? 16.697  26.808  9.770   1.00 92.18 587 A 1 
ATOM 4606 C CA  . PRO A 1 587 ? 16.423  26.357  11.127  1.00 91.88 587 A 1 
ATOM 4607 C C   . PRO A 1 587 ? 16.714  24.855  11.278  1.00 91.08 587 A 1 
ATOM 4608 O O   . PRO A 1 587 ? 16.658  24.119  10.289  1.00 89.63 587 A 1 
ATOM 4609 C CB  . PRO A 1 587 ? 14.944  26.674  11.361  1.00 92.03 587 A 1 
ATOM 4610 C CG  . PRO A 1 587 ? 14.337  26.556  9.966   1.00 91.96 587 A 1 
ATOM 4611 C CD  . PRO A 1 587 ? 15.447  27.071  9.063   1.00 93.30 587 A 1 
ATOM 4612 N N   . PRO A 1 588 ? 16.953  24.354  12.507  1.00 90.87 588 A 1 
ATOM 4613 C CA  . PRO A 1 588 ? 16.782  22.933  12.787  1.00 90.11 588 A 1 
ATOM 4614 C C   . PRO A 1 588 ? 15.372  22.498  12.381  1.00 91.42 588 A 1 
ATOM 4615 O O   . PRO A 1 588 ? 14.392  23.148  12.749  1.00 90.52 588 A 1 
ATOM 4616 C CB  . PRO A 1 588 ? 17.012  22.764  14.293  1.00 87.63 588 A 1 
ATOM 4617 C CG  . PRO A 1 588 ? 17.791  24.024  14.683  1.00 84.63 588 A 1 
ATOM 4618 C CD  . PRO A 1 588 ? 17.274  25.079  13.711  1.00 88.00 588 A 1 
ATOM 4619 N N   . HIS A 1 589 ? 15.261  21.428  11.614  1.00 92.06 589 A 1 
ATOM 4620 C CA  . HIS A 1 589 ? 13.979  20.947  11.118  1.00 92.69 589 A 1 
ATOM 4621 C C   . HIS A 1 589 ? 13.980  19.431  10.957  1.00 92.42 589 A 1 
ATOM 4622 O O   . HIS A 1 589 ? 15.024  18.788  10.911  1.00 91.03 589 A 1 
ATOM 4623 C CB  . HIS A 1 589 ? 13.596  21.676  9.817   1.00 92.49 589 A 1 
ATOM 4624 C CG  . HIS A 1 589 ? 14.576  21.525  8.688   1.00 92.19 589 A 1 
ATOM 4625 N ND1 . HIS A 1 589 ? 15.771  22.204  8.565   1.00 87.24 589 A 1 
ATOM 4626 C CD2 . HIS A 1 589 ? 14.443  20.751  7.571   1.00 88.07 589 A 1 
ATOM 4627 C CE1 . HIS A 1 589 ? 16.341  21.832  7.411   1.00 88.44 589 A 1 
ATOM 4628 N NE2 . HIS A 1 589 ? 15.564  20.957  6.769   1.00 89.38 589 A 1 
ATOM 4629 N N   . GLY A 1 590 ? 12.788  18.851  10.904  1.00 93.96 590 A 1 
ATOM 4630 C CA  . GLY A 1 590 ? 12.591  17.418  10.761  1.00 94.07 590 A 1 
ATOM 4631 C C   . GLY A 1 590 ? 11.217  17.093  10.213  1.00 95.08 590 A 1 
ATOM 4632 O O   . GLY A 1 590 ? 10.298  17.912  10.254  1.00 94.70 590 A 1 
ATOM 4633 N N   . GLY A 1 591 ? 11.076  15.892  9.690   1.00 95.18 591 A 1 
ATOM 4634 C CA  . GLY A 1 591 ? 9.829   15.491  9.074   1.00 94.88 591 A 1 
ATOM 4635 C C   . GLY A 1 591 ? 9.738   14.009  8.784   1.00 94.75 591 A 1 
ATOM 4636 O O   . GLY A 1 591 ? 10.636  13.225  9.088   1.00 93.55 591 A 1 
ATOM 4637 N N   . ILE A 1 592 ? 8.601   13.639  8.211   1.00 96.61 592 A 1 
ATOM 4638 C CA  . ILE A 1 592 ? 8.240   12.253  7.932   1.00 97.11 592 A 1 
ATOM 4639 C C   . ILE A 1 592 ? 7.221   12.211  6.790   1.00 97.22 592 A 1 
ATOM 4640 O O   . ILE A 1 592 ? 6.479   13.167  6.576   1.00 96.86 592 A 1 
ATOM 4641 C CB  . ILE A 1 592 ? 7.740   11.584  9.230   1.00 97.15 592 A 1 
ATOM 4642 C CG1 . ILE A 1 592 ? 7.508   10.076  9.035   1.00 96.39 592 A 1 
ATOM 4643 C CG2 . ILE A 1 592 ? 6.489   12.283  9.785   1.00 96.05 592 A 1 
ATOM 4644 C CD1 . ILE A 1 592 ? 7.384   9.299   10.343  1.00 95.23 592 A 1 
ATOM 4645 N N   . ALA A 1 593 ? 7.179   11.096  6.058   1.00 97.24 593 A 1 
ATOM 4646 C CA  . ALA A 1 593 ? 6.267   10.925  4.931   1.00 96.98 593 A 1 
ATOM 4647 C C   . ALA A 1 593 ? 5.525   9.577   4.981   1.00 97.16 593 A 1 
ATOM 4648 O O   . ALA A 1 593 ? 5.951   8.620   4.328   1.00 96.56 593 A 1 
ATOM 4649 C CB  . ALA A 1 593 ? 7.064   11.140  3.641   1.00 96.08 593 A 1 
ATOM 4650 N N   . PRO A 1 594 ? 4.417   9.456   5.739   1.00 97.73 594 A 1 
ATOM 4651 C CA  . PRO A 1 594 ? 3.588   8.256   5.708   1.00 97.85 594 A 1 
ATOM 4652 C C   . PRO A 1 594 ? 2.948   8.015   4.337   1.00 97.77 594 A 1 
ATOM 4653 O O   . PRO A 1 594 ? 2.370   8.922   3.727   1.00 97.18 594 A 1 
ATOM 4654 C CB  . PRO A 1 594 ? 2.528   8.422   6.801   1.00 97.67 594 A 1 
ATOM 4655 C CG  . PRO A 1 594 ? 3.122   9.490   7.724   1.00 96.77 594 A 1 
ATOM 4656 C CD  . PRO A 1 594 ? 3.946   10.358  6.784   1.00 97.91 594 A 1 
ATOM 4657 N N   . GLY A 1 595 ? 2.981   6.761   3.876   1.00 97.09 595 A 1 
ATOM 4658 C CA  . GLY A 1 595 ? 2.296   6.310   2.672   1.00 96.78 595 A 1 
ATOM 4659 C C   . GLY A 1 595 ? 0.785   6.233   2.878   1.00 97.18 595 A 1 
ATOM 4660 O O   . GLY A 1 595 ? 0.285   5.360   3.582   1.00 96.77 595 A 1 
ATOM 4661 N N   . LEU A 1 596 ? 0.031   7.133   2.244   1.00 97.85 596 A 1 
ATOM 4662 C CA  . LEU A 1 596 ? -1.433  7.147   2.340   1.00 98.10 596 A 1 
ATOM 4663 C C   . LEU A 1 596 ? -2.052  5.875   1.749   1.00 98.04 596 A 1 
ATOM 4664 O O   . LEU A 1 596 ? -3.022  5.354   2.292   1.00 97.75 596 A 1 
ATOM 4665 C CB  . LEU A 1 596 ? -1.982  8.404   1.641   1.00 98.18 596 A 1 
ATOM 4666 C CG  . LEU A 1 596 ? -3.524  8.511   1.665   1.00 97.83 596 A 1 
ATOM 4667 C CD1 . LEU A 1 596 ? -4.079  8.668   3.082   1.00 96.71 596 A 1 
ATOM 4668 C CD2 . LEU A 1 596 ? -3.988  9.718   0.855   1.00 96.53 596 A 1 
ATOM 4669 N N   . ASP A 1 597 ? -1.502  5.369   0.651   1.00 97.12 597 A 1 
ATOM 4670 C CA  . ASP A 1 597 ? -2.010  4.165   -0.011  1.00 96.79 597 A 1 
ATOM 4671 C C   . ASP A 1 597 ? -1.897  2.949   0.911   1.00 96.99 597 A 1 
ATOM 4672 O O   . ASP A 1 597 ? -2.875  2.219   1.104   1.00 96.45 597 A 1 
ATOM 4673 C CB  . ASP A 1 597 ? -1.250  3.917   -1.329  1.00 96.06 597 A 1 
ATOM 4674 C CG  . ASP A 1 597 ? -1.374  5.067   -2.333  1.00 95.39 597 A 1 
ATOM 4675 O OD1 . ASP A 1 597 ? -2.467  5.675   -2.409  1.00 93.32 597 A 1 
ATOM 4676 O OD2 . ASP A 1 597 ? -0.404  5.366   -3.047  1.00 92.84 597 A 1 
ATOM 4677 N N   . ARG A 1 598 ? -0.741  2.775   1.544   1.00 96.85 598 A 1 
ATOM 4678 C CA  . ARG A 1 598 ? -0.471  1.676   2.477   1.00 96.48 598 A 1 
ATOM 4679 C C   . ARG A 1 598 ? -1.248  1.824   3.783   1.00 96.77 598 A 1 
ATOM 4680 O O   . ARG A 1 598 ? -1.798  0.839   4.264   1.00 96.39 598 A 1 
ATOM 4681 C CB  . ARG A 1 598 ? 1.041   1.593   2.718   1.00 95.44 598 A 1 
ATOM 4682 C CG  . ARG A 1 598 ? 1.435   0.293   3.427   1.00 89.57 598 A 1 
ATOM 4683 C CD  . ARG A 1 598 ? 2.950   0.181   3.561   1.00 88.51 598 A 1 
ATOM 4684 N NE  . ARG A 1 598 ? 3.617   0.177   2.250   1.00 83.47 598 A 1 
ATOM 4685 C CZ  . ARG A 1 598 ? 3.923   -0.855  1.498   1.00 81.61 598 A 1 
ATOM 4686 N NH1 . ARG A 1 598 ? 3.718   -2.083  1.876   1.00 70.69 598 A 1 
ATOM 4687 N NH2 . ARG A 1 598 ? 4.452   -0.651  0.334   1.00 74.02 598 A 1 
ATOM 4688 N N   . LEU A 1 599 ? -1.370  3.036   4.318   1.00 97.26 599 A 1 
ATOM 4689 C CA  . LEU A 1 599 ? -2.196  3.314   5.496   1.00 97.55 599 A 1 
ATOM 4690 C C   . LEU A 1 599 ? -3.641  2.862   5.263   1.00 97.36 599 A 1 
ATOM 4691 O O   . LEU A 1 599 ? -4.165  2.055   6.029   1.00 97.20 599 A 1 
ATOM 4692 C CB  . LEU A 1 599 ? -2.111  4.815   5.834   1.00 97.93 599 A 1 
ATOM 4693 C CG  . LEU A 1 599 ? -3.019  5.252   7.002   1.00 97.82 599 A 1 
ATOM 4694 C CD1 . LEU A 1 599 ? -2.664  4.549   8.312   1.00 97.34 599 A 1 
ATOM 4695 C CD2 . LEU A 1 599 ? -2.901  6.761   7.214   1.00 97.30 599 A 1 
ATOM 4696 N N   . VAL A 1 600 ? -4.271  3.327   4.181   1.00 97.62 600 A 1 
ATOM 4697 C CA  . VAL A 1 600 ? -5.667  2.980   3.868   1.00 97.58 600 A 1 
ATOM 4698 C C   . VAL A 1 600 ? -5.816  1.492   3.546   1.00 96.98 600 A 1 
ATOM 4699 O O   . VAL A 1 600 ? -6.801  0.882   3.960   1.00 96.71 600 A 1 
ATOM 4700 C CB  . VAL A 1 600 ? -6.206  3.858   2.725   1.00 97.83 600 A 1 
ATOM 4701 C CG1 . VAL A 1 600 ? -7.647  3.494   2.345   1.00 97.34 600 A 1 
ATOM 4702 C CG2 . VAL A 1 600 ? -6.228  5.337   3.126   1.00 97.08 600 A 1 
ATOM 4703 N N   . MET A 1 601 ? -4.840  0.887   2.868   1.00 96.89 601 A 1 
ATOM 4704 C CA  . MET A 1 601 ? -4.801  -0.556  2.606   1.00 96.03 601 A 1 
ATOM 4705 C C   . MET A 1 601 ? -4.874  -1.360  3.910   1.00 95.56 601 A 1 
ATOM 4706 O O   . MET A 1 601 ? -5.723  -2.239  4.045   1.00 94.90 601 A 1 
ATOM 4707 C CB  . MET A 1 601 ? -3.512  -0.881  1.834   1.00 95.16 601 A 1 
ATOM 4708 C CG  . MET A 1 601 ? -3.342  -2.363  1.498   1.00 94.20 601 A 1 
ATOM 4709 S SD  . MET A 1 601 ? -1.661  -2.806  0.981   1.00 92.65 601 A 1 
ATOM 4710 C CE  . MET A 1 601 ? -0.827  -2.873  2.590   1.00 90.42 601 A 1 
ATOM 4711 N N   . LEU A 1 602 ? -4.026  -1.022  4.887   1.00 96.05 602 A 1 
ATOM 4712 C CA  . LEU A 1 602 ? -3.982  -1.700  6.184   1.00 95.53 602 A 1 
ATOM 4713 C C   . LEU A 1 602 ? -5.251  -1.441  7.004   1.00 95.42 602 A 1 
ATOM 4714 O O   . LEU A 1 602 ? -5.803  -2.375  7.584   1.00 94.86 602 A 1 
ATOM 4715 C CB  . LEU A 1 602 ? -2.720  -1.257  6.944   1.00 95.30 602 A 1 
ATOM 4716 C CG  . LEU A 1 602 ? -1.405  -1.746  6.309   1.00 94.57 602 A 1 
ATOM 4717 C CD1 . LEU A 1 602 ? -0.216  -1.078  6.993   1.00 93.10 602 A 1 
ATOM 4718 C CD2 . LEU A 1 602 ? -1.234  -3.258  6.421   1.00 92.76 602 A 1 
ATOM 4719 N N   . MET A 1 603 ? -5.766  -0.209  6.997   1.00 95.31 603 A 1 
ATOM 4720 C CA  . MET A 1 603 ? -7.039  0.138   7.649   1.00 95.42 603 A 1 
ATOM 4721 C C   . MET A 1 603 ? -8.232  -0.622  7.056   1.00 94.63 603 A 1 
ATOM 4722 O O   . MET A 1 603 ? -9.163  -0.967  7.777   1.00 94.08 603 A 1 
ATOM 4723 C CB  . MET A 1 603 ? -7.294  1.645   7.521   1.00 96.53 603 A 1 
ATOM 4724 C CG  . MET A 1 603 ? -6.331  2.487   8.362   1.00 96.79 603 A 1 
ATOM 4725 S SD  . MET A 1 603 ? -6.530  4.268   8.115   1.00 96.81 603 A 1 
ATOM 4726 C CE  . MET A 1 603 ? -8.061  4.544   9.040   1.00 95.16 603 A 1 
ATOM 4727 N N   . ALA A 1 604 ? -8.202  -0.896  5.751   1.00 95.18 604 A 1 
ATOM 4728 C CA  . ALA A 1 604 ? -9.221  -1.669  5.046   1.00 94.54 604 A 1 
ATOM 4729 C C   . ALA A 1 604 ? -9.024  -3.197  5.142   1.00 93.10 604 A 1 
ATOM 4730 O O   . ALA A 1 604 ? -9.778  -3.940  4.513   1.00 91.75 604 A 1 
ATOM 4731 C CB  . ALA A 1 604 ? -9.269  -1.182  3.591   1.00 95.23 604 A 1 
ATOM 4732 N N   . GLY A 1 605 ? -7.998  -3.669  5.863   1.00 93.16 605 A 1 
ATOM 4733 C CA  . GLY A 1 605 ? -7.670  -5.094  5.978   1.00 91.86 605 A 1 
ATOM 4734 C C   . GLY A 1 605 ? -7.241  -5.739  4.653   1.00 91.29 605 A 1 
ATOM 4735 O O   . GLY A 1 605 ? -7.448  -6.933  4.457   1.00 89.55 605 A 1 
ATOM 4736 N N   . GLN A 1 606 ? -6.695  -4.959  3.726   1.00 92.91 606 A 1 
ATOM 4737 C CA  . GLN A 1 606 ? -6.251  -5.435  2.415   1.00 93.05 606 A 1 
ATOM 4738 C C   . GLN A 1 606 ? -4.744  -5.711  2.400   1.00 92.62 606 A 1 
ATOM 4739 O O   . GLN A 1 606 ? -3.984  -5.186  3.209   1.00 91.46 606 A 1 
ATOM 4740 C CB  . GLN A 1 606 ? -6.646  -4.436  1.313   1.00 93.63 606 A 1 
ATOM 4741 C CG  . GLN A 1 606 ? -8.157  -4.174  1.226   1.00 92.88 606 A 1 
ATOM 4742 C CD  . GLN A 1 606 ? -8.947  -5.458  1.007   1.00 93.39 606 A 1 
ATOM 4743 O OE1 . GLN A 1 606 ? -8.823  -6.128  -0.002  1.00 88.55 606 A 1 
ATOM 4744 N NE2 . GLN A 1 606 ? -9.772  -5.868  1.952   1.00 87.87 606 A 1 
ATOM 4745 N N   . THR A 1 607 ? -4.305  -6.504  1.434   1.00 91.04 607 A 1 
ATOM 4746 C CA  . THR A 1 607 ? -2.888  -6.850  1.213   1.00 90.16 607 A 1 
ATOM 4747 C C   . THR A 1 607 ? -2.293  -6.185  -0.028  1.00 90.64 607 A 1 
ATOM 4748 O O   . THR A 1 607 ? -1.098  -6.314  -0.286  1.00 89.13 607 A 1 
ATOM 4749 C CB  . THR A 1 607 ? -2.712  -8.371  1.122   1.00 88.66 607 A 1 
ATOM 4750 O OG1 . THR A 1 607 ? -3.537  -8.886  0.100   1.00 86.39 607 A 1 
ATOM 4751 C CG2 . THR A 1 607 ? -3.100  -9.078  2.423   1.00 85.18 607 A 1 
ATOM 4752 N N   . SER A 1 608 ? -3.113  -5.466  -0.809  1.00 91.78 608 A 1 
ATOM 4753 C CA  . SER A 1 608 ? -2.688  -4.754  -2.012  1.00 92.70 608 A 1 
ATOM 4754 C C   . SER A 1 608 ? -3.230  -3.327  -2.037  1.00 93.97 608 A 1 
ATOM 4755 O O   . SER A 1 608 ? -4.430  -3.103  -1.866  1.00 94.07 608 A 1 
ATOM 4756 C CB  . SER A 1 608 ? -3.136  -5.512  -3.261  1.00 92.00 608 A 1 
ATOM 4757 O OG  . SER A 1 608 ? -2.689  -4.834  -4.423  1.00 89.16 608 A 1 
ATOM 4758 N N   . ILE A 1 609 ? -2.355  -2.365  -2.345  1.00 92.96 609 A 1 
ATOM 4759 C CA  . ILE A 1 609 ? -2.747  -0.958  -2.528  1.00 93.79 609 A 1 
ATOM 4760 C C   . ILE A 1 609 ? -3.711  -0.755  -3.708  1.00 95.07 609 A 1 
ATOM 4761 O O   . ILE A 1 609 ? -4.473  0.209   -3.727  1.00 94.81 609 A 1 
ATOM 4762 C CB  . ILE A 1 609 ? -1.515  -0.044  -2.685  1.00 92.52 609 A 1 
ATOM 4763 C CG1 . ILE A 1 609 ? -0.678  -0.422  -3.927  1.00 88.66 609 A 1 
ATOM 4764 C CG2 . ILE A 1 609 ? -0.677  -0.047  -1.390  1.00 87.28 609 A 1 
ATOM 4765 C CD1 . ILE A 1 609 ? 0.398   0.607   -4.250  1.00 84.81 609 A 1 
ATOM 4766 N N   . LYS A 1 610 ? -3.742  -1.685  -4.669  1.00 93.87 610 A 1 
ATOM 4767 C CA  . LYS A 1 610 ? -4.674  -1.643  -5.807  1.00 94.14 610 A 1 
ATOM 4768 C C   . LYS A 1 610 ? -6.140  -1.665  -5.365  1.00 95.13 610 A 1 
ATOM 4769 O O   . LYS A 1 610 ? -7.000  -1.127  -6.055  1.00 95.04 610 A 1 
ATOM 4770 C CB  . LYS A 1 610 ? -4.405  -2.828  -6.753  1.00 93.11 610 A 1 
ATOM 4771 C CG  . LYS A 1 610 ? -2.995  -2.834  -7.358  1.00 91.04 610 A 1 
ATOM 4772 C CD  . LYS A 1 610 ? -2.800  -4.112  -8.183  1.00 88.31 610 A 1 
ATOM 4773 C CE  . LYS A 1 610 ? -1.352  -4.285  -8.632  1.00 83.30 610 A 1 
ATOM 4774 N NZ  . LYS A 1 610 ? -1.144  -5.634  -9.211  1.00 76.90 610 A 1 
ATOM 4775 N N   . GLU A 1 611 ? -6.410  -2.240  -4.198  1.00 95.46 611 A 1 
ATOM 4776 C CA  . GLU A 1 611 ? -7.760  -2.328  -3.630  1.00 96.00 611 A 1 
ATOM 4777 C C   . GLU A 1 611 ? -8.264  -1.006  -3.028  1.00 96.85 611 A 1 
ATOM 4778 O O   . GLU A 1 611 ? -9.458  -0.861  -2.776  1.00 96.45 611 A 1 
ATOM 4779 C CB  . GLU A 1 611 ? -7.791  -3.445  -2.574  1.00 95.39 611 A 1 
ATOM 4780 C CG  . GLU A 1 611 ? -7.529  -4.842  -3.162  1.00 93.94 611 A 1 
ATOM 4781 C CD  . GLU A 1 611 ? -8.549  -5.214  -4.250  1.00 93.35 611 A 1 
ATOM 4782 O OE1 . GLU A 1 611 ? -8.171  -5.813  -5.279  1.00 87.70 611 A 1 
ATOM 4783 O OE2 . GLU A 1 611 ? -9.745  -4.869  -4.107  1.00 88.53 611 A 1 
ATOM 4784 N N   . VAL A 1 612 ? -7.379  -0.027  -2.829  1.00 96.22 612 A 1 
ATOM 4785 C CA  . VAL A 1 612 ? -7.712  1.286   -2.240  1.00 96.82 612 A 1 
ATOM 4786 C C   . VAL A 1 612 ? -7.388  2.466   -3.163  1.00 97.26 612 A 1 
ATOM 4787 O O   . VAL A 1 612 ? -7.499  3.629   -2.770  1.00 97.15 612 A 1 
ATOM 4788 C CB  . VAL A 1 612 ? -7.076  1.445   -0.851  1.00 96.73 612 A 1 
ATOM 4789 C CG1 . VAL A 1 612 ? -7.577  0.361   0.115   1.00 95.98 612 A 1 
ATOM 4790 C CG2 . VAL A 1 612 ? -5.546  1.392   -0.893  1.00 95.59 612 A 1 
ATOM 4791 N N   . ILE A 1 613 ? -7.012  2.178   -4.405  1.00 96.84 613 A 1 
ATOM 4792 C CA  . ILE A 1 613 ? -6.783  3.155   -5.473  1.00 96.47 613 A 1 
ATOM 4793 C C   . ILE A 1 613 ? -7.870  2.971   -6.535  1.00 96.45 613 A 1 
ATOM 4794 O O   . ILE A 1 613 ? -8.162  1.850   -6.952  1.00 95.68 613 A 1 
ATOM 4795 C CB  . ILE A 1 613 ? -5.351  3.012   -6.038  1.00 95.61 613 A 1 
ATOM 4796 C CG1 . ILE A 1 613 ? -4.309  3.362   -4.950  1.00 93.61 613 A 1 
ATOM 4797 C CG2 . ILE A 1 613 ? -5.146  3.914   -7.269  1.00 93.50 613 A 1 
ATOM 4798 C CD1 . ILE A 1 613 ? -2.864  3.051   -5.343  1.00 90.46 613 A 1 
ATOM 4799 N N   . ALA A 1 614 ? -8.477  4.069   -6.991  1.00 96.23 614 A 1 
ATOM 4800 C CA  . ALA A 1 614 ? -9.559  3.999   -7.977  1.00 96.19 614 A 1 
ATOM 4801 C C   . ALA A 1 614 ? -9.083  3.402   -9.315  1.00 96.10 614 A 1 
ATOM 4802 O O   . ALA A 1 614 ? -9.716  2.486   -9.829  1.00 94.89 614 A 1 
ATOM 4803 C CB  . ALA A 1 614 ? -10.175 5.390   -8.148  1.00 96.05 614 A 1 
ATOM 4804 N N   . PHE A 1 615 ? -7.953  3.869   -9.826  1.00 95.60 615 A 1 
ATOM 4805 C CA  . PHE A 1 615 ? -7.406  3.465   -11.128 1.00 95.07 615 A 1 
ATOM 4806 C C   . PHE A 1 615 ? -5.925  3.060   -11.008 1.00 94.27 615 A 1 
ATOM 4807 O O   . PHE A 1 615 ? -5.041  3.832   -11.391 1.00 92.22 615 A 1 
ATOM 4808 C CB  . PHE A 1 615 ? -7.631  4.601   -12.140 1.00 94.78 615 A 1 
ATOM 4809 C CG  . PHE A 1 615 ? -9.076  5.039   -12.267 1.00 95.38 615 A 1 
ATOM 4810 C CD1 . PHE A 1 615 ? -10.016 4.201   -12.888 1.00 93.51 615 A 1 
ATOM 4811 C CD2 . PHE A 1 615 ? -9.486  6.278   -11.741 1.00 94.05 615 A 1 
ATOM 4812 C CE1 . PHE A 1 615 ? -11.360 4.601   -12.988 1.00 93.19 615 A 1 
ATOM 4813 C CE2 . PHE A 1 615 ? -10.827 6.678   -11.841 1.00 93.19 615 A 1 
ATOM 4814 C CZ  . PHE A 1 615 ? -11.767 5.842   -12.467 1.00 94.31 615 A 1 
ATOM 4815 N N   . PRO A 1 616 ? -5.616  1.892   -10.432 1.00 93.16 616 A 1 
ATOM 4816 C CA  . PRO A 1 616 ? -4.240  1.427   -10.295 1.00 92.06 616 A 1 
ATOM 4817 C C   . PRO A 1 616 ? -3.717  0.848   -11.615 1.00 91.67 616 A 1 
ATOM 4818 O O   . PRO A 1 616 ? -4.482  0.410   -12.477 1.00 90.18 616 A 1 
ATOM 4819 C CB  . PRO A 1 616 ? -4.290  0.380   -9.184  1.00 91.64 616 A 1 
ATOM 4820 C CG  . PRO A 1 616 ? -5.665  -0.251  -9.389  1.00 92.09 616 A 1 
ATOM 4821 C CD  . PRO A 1 616 ? -6.532  0.908   -9.875  1.00 93.77 616 A 1 
ATOM 4822 N N   . LYS A 1 617 ? -2.384  0.797   -11.739 1.00 90.20 617 A 1 
ATOM 4823 C CA  . LYS A 1 617 ? -1.700  0.003   -12.766 1.00 88.76 617 A 1 
ATOM 4824 C C   . LYS A 1 617 ? -1.578  -1.454  -12.305 1.00 88.34 617 A 1 
ATOM 4825 O O   . LYS A 1 617 ? -1.663  -1.737  -11.108 1.00 85.68 617 A 1 
ATOM 4826 C CB  . LYS A 1 617 ? -0.330  0.622   -13.098 1.00 86.94 617 A 1 
ATOM 4827 C CG  . LYS A 1 617 ? -0.373  2.084   -13.584 1.00 84.64 617 A 1 
ATOM 4828 C CD  . LYS A 1 617 ? -1.162  2.282   -14.886 1.00 80.15 617 A 1 
ATOM 4829 C CE  . LYS A 1 617 ? -1.092  3.738   -15.350 1.00 76.57 617 A 1 
ATOM 4830 N NZ  . LYS A 1 617 ? -1.812  3.962   -16.625 1.00 69.27 617 A 1 
ATOM 4831 N N   . ASN A 1 618 ? -1.372  -2.378  -13.242 1.00 86.47 618 A 1 
ATOM 4832 C CA  . ASN A 1 618 ? -1.011  -3.754  -12.902 1.00 85.57 618 A 1 
ATOM 4833 C C   . ASN A 1 618 ? 0.456   -3.843  -12.428 1.00 84.92 618 A 1 
ATOM 4834 O O   . ASN A 1 618 ? 1.167   -2.840  -12.375 1.00 83.19 618 A 1 
ATOM 4835 C CB  . ASN A 1 618 ? -1.372  -4.689  -14.075 1.00 84.55 618 A 1 
ATOM 4836 C CG  . ASN A 1 618 ? -0.466  -4.593  -15.289 1.00 83.68 618 A 1 
ATOM 4837 O OD1 . ASN A 1 618 ? 0.555   -3.932  -15.301 1.00 79.21 618 A 1 
ATOM 4838 N ND2 . ASN A 1 618 ? -0.801  -5.310  -16.337 1.00 80.88 618 A 1 
ATOM 4839 N N   . SER A 1 619 ? 0.925   -5.048  -12.103 1.00 83.89 619 A 1 
ATOM 4840 C CA  . SER A 1 619 ? 2.301   -5.271  -11.631 1.00 82.08 619 A 1 
ATOM 4841 C C   . SER A 1 619 ? 3.383   -4.951  -12.671 1.00 80.54 619 A 1 
ATOM 4842 O O   . SER A 1 619 ? 4.538   -4.822  -12.307 1.00 77.64 619 A 1 
ATOM 4843 C CB  . SER A 1 619 ? 2.467   -6.717  -11.155 1.00 80.98 619 A 1 
ATOM 4844 O OG  . SER A 1 619 ? 1.468   -7.025  -10.190 1.00 74.89 619 A 1 
ATOM 4845 N N   . PHE A 1 620 ? 3.019   -4.781  -13.939 1.00 82.60 620 A 1 
ATOM 4846 C CA  . PHE A 1 620 ? 3.929   -4.414  -15.028 1.00 82.85 620 A 1 
ATOM 4847 C C   . PHE A 1 620 ? 3.855   -2.919  -15.383 1.00 83.69 620 A 1 
ATOM 4848 O O   . PHE A 1 620 ? 4.273   -2.522  -16.466 1.00 81.50 620 A 1 
ATOM 4849 C CB  . PHE A 1 620 ? 3.646   -5.309  -16.241 1.00 81.62 620 A 1 
ATOM 4850 C CG  . PHE A 1 620 ? 3.729   -6.790  -15.946 1.00 79.83 620 A 1 
ATOM 4851 C CD1 . PHE A 1 620 ? 4.983   -7.399  -15.759 1.00 76.94 620 A 1 
ATOM 4852 C CD2 . PHE A 1 620 ? 2.559   -7.562  -15.844 1.00 77.04 620 A 1 
ATOM 4853 C CE1 . PHE A 1 620 ? 5.067   -8.771  -15.478 1.00 72.53 620 A 1 
ATOM 4854 C CE2 . PHE A 1 620 ? 2.642   -8.934  -15.562 1.00 72.81 620 A 1 
ATOM 4855 C CZ  . PHE A 1 620 ? 3.895   -9.540  -15.381 1.00 75.17 620 A 1 
ATOM 4856 N N   . ALA A 1 621 ? 3.280   -2.099  -14.502 1.00 84.16 621 A 1 
ATOM 4857 C CA  . ALA A 1 621 ? 3.028   -0.670  -14.712 1.00 84.67 621 A 1 
ATOM 4858 C C   . ALA A 1 621 ? 2.141   -0.345  -15.936 1.00 86.55 621 A 1 
ATOM 4859 O O   . ALA A 1 621 ? 2.110   0.792   -16.411 1.00 85.44 621 A 1 
ATOM 4860 C CB  . ALA A 1 621 ? 4.353   0.100   -14.663 1.00 82.48 621 A 1 
ATOM 4861 N N   . VAL A 1 622 ? 1.368   -1.318  -16.408 1.00 85.79 622 A 1 
ATOM 4862 C CA  . VAL A 1 622 ? 0.389   -1.163  -17.497 1.00 87.56 622 A 1 
ATOM 4863 C C   . VAL A 1 622 ? -1.013  -0.995  -16.909 1.00 88.46 622 A 1 
ATOM 4864 O O   . VAL A 1 622 ? -1.360  -1.612  -15.899 1.00 87.64 622 A 1 
ATOM 4865 C CB  . VAL A 1 622 ? 0.467   -2.353  -18.477 1.00 86.80 622 A 1 
ATOM 4866 C CG1 . VAL A 1 622 ? -0.576  -2.279  -19.599 1.00 82.69 622 A 1 
ATOM 4867 C CG2 . VAL A 1 622 ? 1.849   -2.434  -19.138 1.00 82.71 622 A 1 
ATOM 4868 N N   . SER A 1 623 ? -1.843  -0.173  -17.545 1.00 87.46 623 A 1 
ATOM 4869 C CA  . SER A 1 623 ? -3.274  -0.097  -17.249 1.00 88.04 623 A 1 
ATOM 4870 C C   . SER A 1 623 ? -4.062  -0.873  -18.301 1.00 89.75 623 A 1 
ATOM 4871 O O   . SER A 1 623 ? -4.195  -0.389  -19.426 1.00 90.36 623 A 1 
ATOM 4872 C CB  . SER A 1 623 ? -3.721  1.352   -17.206 1.00 87.22 623 A 1 
ATOM 4873 O OG  . SER A 1 623 ? -5.112  1.483   -17.038 1.00 81.71 623 A 1 
ATOM 4874 N N   . PRO A 1 624 ? -4.649  -2.033  -17.956 1.00 89.12 624 A 1 
ATOM 4875 C CA  . PRO A 1 624 ? -5.463  -2.801  -18.897 1.00 89.32 624 A 1 
ATOM 4876 C C   . PRO A 1 624 ? -6.761  -2.107  -19.327 1.00 91.33 624 A 1 
ATOM 4877 O O   . PRO A 1 624 ? -7.442  -2.579  -20.234 1.00 89.41 624 A 1 
ATOM 4878 C CB  . PRO A 1 624 ? -5.761  -4.124  -18.182 1.00 88.22 624 A 1 
ATOM 4879 C CG  . PRO A 1 624 ? -4.663  -4.240  -17.127 1.00 88.88 624 A 1 
ATOM 4880 C CD  . PRO A 1 624 ? -4.432  -2.793  -16.729 1.00 91.59 624 A 1 
ATOM 4881 N N   . MET A 1 625 ? -7.148  -1.028  -18.643 1.00 89.94 625 A 1 
ATOM 4882 C CA  . MET A 1 625 ? -8.369  -0.271  -18.915 1.00 91.19 625 A 1 
ATOM 4883 C C   . MET A 1 625 ? -8.208  0.710   -20.081 1.00 91.18 625 A 1 
ATOM 4884 O O   . MET A 1 625 ? -9.156  0.904   -20.838 1.00 88.90 625 A 1 
ATOM 4885 C CB  . MET A 1 625 ? -8.774  0.475   -17.634 1.00 91.17 625 A 1 
ATOM 4886 C CG  . MET A 1 625 ? -10.114 1.212   -17.759 1.00 88.53 625 A 1 
ATOM 4887 S SD  . MET A 1 625 ? -10.545 2.249   -16.333 1.00 87.79 625 A 1 
ATOM 4888 C CE  . MET A 1 625 ? -9.308  3.567   -16.540 1.00 79.16 625 A 1 
ATOM 4889 N N   . ASP A 1 626 ? -7.049  1.363   -20.179 1.00 92.23 626 A 1 
ATOM 4890 C CA  . ASP A 1 626 ? -6.763  2.425   -21.155 1.00 91.00 626 A 1 
ATOM 4891 C C   . ASP A 1 626 ? -5.510  2.155   -22.000 1.00 90.35 626 A 1 
ATOM 4892 O O   . ASP A 1 626 ? -5.038  3.056   -22.695 1.00 87.00 626 A 1 
ATOM 4893 C CB  . ASP A 1 626 ? -6.708  3.798   -20.444 1.00 89.86 626 A 1 
ATOM 4894 C CG  . ASP A 1 626 ? -5.557  3.974   -19.435 1.00 89.29 626 A 1 
ATOM 4895 O OD1 . ASP A 1 626 ? -4.769  3.035   -19.199 1.00 83.87 626 A 1 
ATOM 4896 O OD2 . ASP A 1 626 ? -5.462  5.052   -18.805 1.00 86.05 626 A 1 
ATOM 4897 N N   . ASP A 1 627 ? -4.982  0.936   -21.926 1.00 89.48 627 A 1 
ATOM 4898 C CA  . ASP A 1 627 ? -3.788  0.458   -22.633 1.00 89.43 627 A 1 
ATOM 4899 C C   . ASP A 1 627 ? -2.545  1.350   -22.453 1.00 90.02 627 A 1 
ATOM 4900 O O   . ASP A 1 627 ? -1.654  1.401   -23.302 1.00 86.54 627 A 1 
ATOM 4901 C CB  . ASP A 1 627 ? -4.126  0.131   -24.099 1.00 87.08 627 A 1 
ATOM 4902 C CG  . ASP A 1 627 ? -5.189  -0.969  -24.241 1.00 79.24 627 A 1 
ATOM 4903 O OD1 . ASP A 1 627 ? -5.100  -1.976  -23.496 1.00 74.60 627 A 1 
ATOM 4904 O OD2 . ASP A 1 627 ? -6.067  -0.823  -25.118 1.00 74.72 627 A 1 
ATOM 4905 N N   . SER A 1 628 ? -2.450  2.071   -21.336 1.00 89.85 628 A 1 
ATOM 4906 C CA  . SER A 1 628 ? -1.269  2.882   -21.038 1.00 89.72 628 A 1 
ATOM 4907 C C   . SER A 1 628 ? -0.151  2.065   -20.381 1.00 89.85 628 A 1 
ATOM 4908 O O   . SER A 1 628 ? -0.442  1.235   -19.508 1.00 88.15 628 A 1 
ATOM 4909 C CB  . SER A 1 628 ? -1.625  4.123   -20.219 1.00 88.05 628 A 1 
ATOM 4910 O OG  . SER A 1 628 ? -2.150  3.788   -18.952 1.00 78.96 628 A 1 
ATOM 4911 N N   . PRO A 1 629 ? 1.138   2.317   -20.728 1.00 90.01 629 A 1 
ATOM 4912 C CA  . PRO A 1 629 ? 1.632   3.380   -21.614 1.00 89.87 629 A 1 
ATOM 4913 C C   . PRO A 1 629 ? 1.315   3.109   -23.094 1.00 89.88 629 A 1 
ATOM 4914 O O   . PRO A 1 629 ? 1.372   1.972   -23.546 1.00 87.04 629 A 1 
ATOM 4915 C CB  . PRO A 1 629 ? 3.140   3.434   -21.358 1.00 87.63 629 A 1 
ATOM 4916 C CG  . PRO A 1 629 ? 3.485   1.991   -20.996 1.00 85.68 629 A 1 
ATOM 4917 C CD  . PRO A 1 629 ? 2.251   1.523   -20.232 1.00 88.65 629 A 1 
ATOM 4918 N N   . GLY A 1 630 ? 0.981   4.170   -23.844 1.00 89.73 630 A 1 
ATOM 4919 C CA  . GLY A 1 630 ? 0.712   4.098   -25.282 1.00 88.93 630 A 1 
ATOM 4920 C C   . GLY A 1 630 ? 1.906   4.518   -26.143 1.00 89.65 630 A 1 
ATOM 4921 O O   . GLY A 1 630 ? 2.860   5.131   -25.656 1.00 87.86 630 A 1 
ATOM 4922 N N   . GLU A 1 631 ? 1.847   4.230   -27.442 1.00 88.85 631 A 1 
ATOM 4923 C CA  . GLU A 1 631 ? 2.825   4.716   -28.418 1.00 88.84 631 A 1 
ATOM 4924 C C   . GLU A 1 631 ? 2.688   6.237   -28.628 1.00 89.57 631 A 1 
ATOM 4925 O O   . GLU A 1 631 ? 1.600   6.808   -28.543 1.00 86.18 631 A 1 
ATOM 4926 C CB  . GLU A 1 631 ? 2.703   3.963   -29.762 1.00 86.13 631 A 1 
ATOM 4927 C CG  . GLU A 1 631 ? 3.059   2.462   -29.679 1.00 79.82 631 A 1 
ATOM 4928 C CD  . GLU A 1 631 ? 3.032   1.736   -31.048 1.00 75.45 631 A 1 
ATOM 4929 O OE1 . GLU A 1 631 ? 3.387   0.529   -31.110 1.00 67.27 631 A 1 
ATOM 4930 O OE2 . GLU A 1 631 ? 2.669   2.365   -32.066 1.00 67.27 631 A 1 
ATOM 4931 N N   . VAL A 1 632 ? 3.816   6.899   -28.936 1.00 89.48 632 A 1 
ATOM 4932 C CA  . VAL A 1 632 ? 3.864   8.324   -29.291 1.00 89.66 632 A 1 
ATOM 4933 C C   . VAL A 1 632 ? 3.955   8.449   -30.809 1.00 90.46 632 A 1 
ATOM 4934 O O   . VAL A 1 632 ? 4.727   7.727   -31.438 1.00 88.48 632 A 1 
ATOM 4935 C CB  . VAL A 1 632 ? 5.042   9.027   -28.591 1.00 87.53 632 A 1 
ATOM 4936 C CG1 . VAL A 1 632 ? 5.082   10.524  -28.910 1.00 77.63 632 A 1 
ATOM 4937 C CG2 . VAL A 1 632 ? 4.944   8.897   -27.065 1.00 78.48 632 A 1 
ATOM 4938 N N   . ASP A 1 633 ? 3.186   9.355   -31.413 1.00 90.20 633 A 1 
ATOM 4939 C CA  . ASP A 1 633 ? 3.253   9.555   -32.858 1.00 90.25 633 A 1 
ATOM 4940 C C   . ASP A 1 633 ? 4.523   10.313  -33.288 1.00 91.26 633 A 1 
ATOM 4941 O O   . ASP A 1 633 ? 5.119   11.082  -32.525 1.00 89.91 633 A 1 
ATOM 4942 C CB  . ASP A 1 633 ? 1.933   10.138  -33.408 1.00 87.66 633 A 1 
ATOM 4943 C CG  . ASP A 1 633 ? 1.678   11.627  -33.142 1.00 79.17 633 A 1 
ATOM 4944 O OD1 . ASP A 1 633 ? 2.621   12.428  -33.283 1.00 72.20 633 A 1 
ATOM 4945 O OD2 . ASP A 1 633 ? 0.493   11.993  -32.955 1.00 73.04 633 A 1 
ATOM 4946 N N   . GLN A 1 634 ? 4.960   10.102  -34.538 1.00 89.86 634 A 1 
ATOM 4947 C CA  . GLN A 1 634 ? 6.194   10.710  -35.047 1.00 90.71 634 A 1 
ATOM 4948 C C   . GLN A 1 634 ? 6.138   12.238  -35.032 1.00 91.72 634 A 1 
ATOM 4949 O O   . GLN A 1 634 ? 7.138   12.888  -34.747 1.00 90.25 634 A 1 
ATOM 4950 C CB  . GLN A 1 634 ? 6.480   10.177  -36.462 1.00 89.19 634 A 1 
ATOM 4951 C CG  . GLN A 1 634 ? 7.861   10.610  -36.991 1.00 84.02 634 A 1 
ATOM 4952 C CD  . GLN A 1 634 ? 9.006   10.122  -36.105 1.00 83.30 634 A 1 
ATOM 4953 O OE1 . GLN A 1 634 ? 9.103   8.954   -35.764 1.00 77.83 634 A 1 
ATOM 4954 N NE2 . GLN A 1 634 ? 9.891   10.988  -35.675 1.00 75.60 634 A 1 
ATOM 4955 N N   . LYS A 1 635 ? 4.970   12.828  -35.284 1.00 90.76 635 A 1 
ATOM 4956 C CA  . LYS A 1 635 ? 4.802   14.283  -35.275 1.00 90.54 635 A 1 
ATOM 4957 C C   . LYS A 1 635 ? 5.090   14.873  -33.892 1.00 90.82 635 A 1 
ATOM 4958 O O   . LYS A 1 635 ? 5.763   15.895  -33.798 1.00 89.17 635 A 1 
ATOM 4959 C CB  . LYS A 1 635 ? 3.392   14.617  -35.761 1.00 90.36 635 A 1 
ATOM 4960 C CG  . LYS A 1 635 ? 3.180   16.126  -35.838 1.00 81.22 635 A 1 
ATOM 4961 C CD  . LYS A 1 635 ? 1.728   16.445  -36.180 1.00 76.54 635 A 1 
ATOM 4962 C CE  . LYS A 1 635 ? 1.579   17.955  -36.050 1.00 68.60 635 A 1 
ATOM 4963 N NZ  . LYS A 1 635 ? 0.162   18.364  -36.066 1.00 59.54 635 A 1 
ATOM 4964 N N   . GLN A 1 636 ? 4.625   14.224  -32.822 1.00 91.25 636 A 1 
ATOM 4965 C CA  . GLN A 1 636 ? 4.920   14.638  -31.451 1.00 90.62 636 A 1 
ATOM 4966 C C   . GLN A 1 636 ? 6.420   14.533  -31.146 1.00 91.60 636 A 1 
ATOM 4967 O O   . GLN A 1 636 ? 6.979   15.434  -30.522 1.00 90.79 636 A 1 
ATOM 4968 C CB  . GLN A 1 636 ? 4.128   13.770  -30.465 1.00 89.35 636 A 1 
ATOM 4969 C CG  . GLN A 1 636 ? 2.620   14.040  -30.503 1.00 84.95 636 A 1 
ATOM 4970 C CD  . GLN A 1 636 ? 1.860   13.083  -29.585 1.00 81.77 636 A 1 
ATOM 4971 O OE1 . GLN A 1 636 ? 1.903   11.874  -29.707 1.00 74.16 636 A 1 
ATOM 4972 N NE2 . GLN A 1 636 ? 1.138   13.579  -28.609 1.00 70.85 636 A 1 
ATOM 4973 N N   . LEU A 1 637 ? 7.088   13.468  -31.616 1.00 89.46 637 A 1 
ATOM 4974 C CA  . LEU A 1 637 ? 8.536   13.307  -31.458 1.00 89.80 637 A 1 
ATOM 4975 C C   . LEU A 1 637 ? 9.319   14.396  -32.201 1.00 90.46 637 A 1 
ATOM 4976 O O   . LEU A 1 637 ? 10.246  14.970  -31.633 1.00 89.89 637 A 1 
ATOM 4977 C CB  . LEU A 1 637 ? 8.960   11.911  -31.940 1.00 89.31 637 A 1 
ATOM 4978 C CG  . LEU A 1 637 ? 8.405   10.747  -31.100 1.00 88.08 637 A 1 
ATOM 4979 C CD1 . LEU A 1 637 ? 8.762   9.424   -31.775 1.00 84.36 637 A 1 
ATOM 4980 C CD2 . LEU A 1 637 ? 8.980   10.740  -29.680 1.00 85.50 637 A 1 
ATOM 4981 N N   . ASP A 1 638 ? 8.917   14.724  -33.424 1.00 91.55 638 A 1 
ATOM 4982 C CA  . ASP A 1 638 ? 9.540   15.776  -34.236 1.00 91.07 638 A 1 
ATOM 4983 C C   . ASP A 1 638 ? 9.387   17.158  -33.577 1.00 90.79 638 A 1 
ATOM 4984 O O   . ASP A 1 638 ? 10.349  17.925  -33.499 1.00 89.65 638 A 1 
ATOM 4985 C CB  . ASP A 1 638 ? 8.919   15.798  -35.646 1.00 91.16 638 A 1 
ATOM 4986 C CG  . ASP A 1 638 ? 9.147   14.541  -36.492 1.00 89.71 638 A 1 
ATOM 4987 O OD1 . ASP A 1 638 ? 10.037  13.727  -36.167 1.00 85.15 638 A 1 
ATOM 4988 O OD2 . ASP A 1 638 ? 8.411   14.401  -37.497 1.00 86.55 638 A 1 
ATOM 4989 N N   . GLU A 1 639 ? 8.198   17.471  -33.035 1.00 90.62 639 A 1 
ATOM 4990 C CA  . GLU A 1 639 ? 7.941   18.712  -32.290 1.00 89.48 639 A 1 
ATOM 4991 C C   . GLU A 1 639 ? 8.824   18.826  -31.035 1.00 89.95 639 A 1 
ATOM 4992 O O   . GLU A 1 639 ? 9.285   19.919  -30.689 1.00 88.13 639 A 1 
ATOM 4993 C CB  . GLU A 1 639 ? 6.450   18.787  -31.896 1.00 87.90 639 A 1 
ATOM 4994 C CG  . GLU A 1 639 ? 5.520   19.148  -33.074 1.00 79.64 639 A 1 
ATOM 4995 C CD  . GLU A 1 639 ? 4.016   19.147  -32.718 1.00 77.54 639 A 1 
ATOM 4996 O OE1 . GLU A 1 639 ? 3.189   19.241  -33.661 1.00 71.24 639 A 1 
ATOM 4997 O OE2 . GLU A 1 639 ? 3.669   19.108  -31.512 1.00 73.22 639 A 1 
ATOM 4998 N N   . LEU A 1 640 ? 9.103   17.700  -30.381 1.00 89.50 640 A 1 
ATOM 4999 C CA  . LEU A 1 640 ? 9.974   17.610  -29.207 1.00 89.36 640 A 1 
ATOM 5000 C C   . LEU A 1 640 ? 11.464  17.474  -29.561 1.00 90.22 640 A 1 
ATOM 5001 O O   . LEU A 1 640 ? 12.312  17.587  -28.672 1.00 88.64 640 A 1 
ATOM 5002 C CB  . LEU A 1 640 ? 9.493   16.435  -28.336 1.00 89.15 640 A 1 
ATOM 5003 C CG  . LEU A 1 640 ? 8.095   16.638  -27.715 1.00 88.26 640 A 1 
ATOM 5004 C CD1 . LEU A 1 640 ? 7.636   15.335  -27.059 1.00 85.07 640 A 1 
ATOM 5005 C CD2 . LEU A 1 640 ? 8.101   17.744  -26.655 1.00 86.10 640 A 1 
ATOM 5006 N N   . ARG A 1 641 ? 11.798  17.247  -30.841 1.00 91.39 641 A 1 
ATOM 5007 C CA  . ARG A 1 641 ? 13.145  16.936  -31.352 1.00 91.33 641 A 1 
ATOM 5008 C C   . ARG A 1 641 ? 13.760  15.706  -30.669 1.00 92.18 641 A 1 
ATOM 5009 O O   . ARG A 1 641 ? 14.941  15.705  -30.312 1.00 89.80 641 A 1 
ATOM 5010 C CB  . ARG A 1 641 ? 14.061  18.164  -31.301 1.00 91.00 641 A 1 
ATOM 5011 C CG  . ARG A 1 641 ? 13.451  19.408  -31.956 1.00 89.47 641 A 1 
ATOM 5012 C CD  . ARG A 1 641 ? 14.488  20.528  -31.921 1.00 83.23 641 A 1 
ATOM 5013 N NE  . ARG A 1 641 ? 13.936  21.784  -32.433 1.00 77.87 641 A 1 
ATOM 5014 C CZ  . ARG A 1 641 ? 14.598  22.921  -32.569 1.00 68.67 641 A 1 
ATOM 5015 N NH1 . ARG A 1 641 ? 15.862  23.019  -32.256 1.00 63.38 641 A 1 
ATOM 5016 N NH2 . ARG A 1 641 ? 13.995  23.983  -33.020 1.00 63.28 641 A 1 
ATOM 5017 N N   . ILE A 1 642 ? 12.948  14.669  -30.486 1.00 90.80 642 A 1 
ATOM 5018 C CA  . ILE A 1 642 ? 13.343  13.395  -29.877 1.00 90.76 642 A 1 
ATOM 5019 C C   . ILE A 1 642 ? 13.333  12.307  -30.948 1.00 91.05 642 A 1 
ATOM 5020 O O   . ILE A 1 642 ? 12.425  12.224  -31.767 1.00 89.62 642 A 1 
ATOM 5021 C CB  . ILE A 1 642 ? 12.431  13.051  -28.673 1.00 89.69 642 A 1 
ATOM 5022 C CG1 . ILE A 1 642 ? 12.640  14.089  -27.549 1.00 87.03 642 A 1 
ATOM 5023 C CG2 . ILE A 1 642 ? 12.698  11.629  -28.141 1.00 86.04 642 A 1 
ATOM 5024 C CD1 . ILE A 1 642 ? 11.644  13.962  -26.395 1.00 82.62 642 A 1 
ATOM 5025 N N   . THR A 1 643 ? 14.336  11.435  -30.914 1.00 91.17 643 A 1 
ATOM 5026 C CA  . THR A 1 643 ? 14.391  10.235  -31.757 1.00 90.70 643 A 1 
ATOM 5027 C C   . THR A 1 643 ? 14.402  8.996   -30.870 1.00 90.64 643 A 1 
ATOM 5028 O O   . THR A 1 643 ? 15.281  8.852   -30.020 1.00 88.44 643 A 1 
ATOM 5029 C CB  . THR A 1 643 ? 15.621  10.244  -32.673 1.00 89.01 643 A 1 
ATOM 5030 O OG1 . THR A 1 643 ? 15.636  11.416  -33.451 1.00 78.25 643 A 1 
ATOM 5031 C CG2 . THR A 1 643 ? 15.635  9.066   -33.646 1.00 76.32 643 A 1 
ATOM 5032 N N   . ILE A 1 644 ? 13.457  8.080   -31.089 1.00 89.51 644 A 1 
ATOM 5033 C CA  . ILE A 1 644 ? 13.437  6.780   -30.414 1.00 88.24 644 A 1 
ATOM 5034 C C   . ILE A 1 644 ? 14.290  5.800   -31.223 1.00 87.39 644 A 1 
ATOM 5035 O O   . ILE A 1 644 ? 14.028  5.552   -32.400 1.00 84.50 644 A 1 
ATOM 5036 C CB  . ILE A 1 644 ? 11.990  6.277   -30.198 1.00 86.54 644 A 1 
ATOM 5037 C CG1 . ILE A 1 644 ? 11.217  7.283   -29.316 1.00 84.23 644 A 1 
ATOM 5038 C CG2 . ILE A 1 644 ? 11.998  4.875   -29.564 1.00 82.78 644 A 1 
ATOM 5039 C CD1 . ILE A 1 644 ? 9.753   6.915   -29.063 1.00 77.36 644 A 1 
ATOM 5040 N N   . ARG A 1 645 ? 15.314  5.227   -30.593 1.00 88.72 645 A 1 
ATOM 5041 C CA  . ARG A 1 645 ? 16.091  4.130   -31.187 1.00 87.38 645 A 1 
ATOM 5042 C C   . ARG A 1 645 ? 15.261  2.850   -31.117 1.00 86.30 645 A 1 
ATOM 5043 O O   . ARG A 1 645 ? 14.963  2.375   -30.028 1.00 82.47 645 A 1 
ATOM 5044 C CB  . ARG A 1 645 ? 17.439  3.953   -30.478 1.00 85.76 645 A 1 
ATOM 5045 C CG  . ARG A 1 645 ? 18.382  5.139   -30.712 1.00 75.49 645 A 1 
ATOM 5046 C CD  . ARG A 1 645 ? 19.743  4.851   -30.078 1.00 73.77 645 A 1 
ATOM 5047 N NE  . ARG A 1 645 ? 20.681  5.972   -30.267 1.00 66.97 645 A 1 
ATOM 5048 C CZ  . ARG A 1 645 ? 21.951  5.995   -29.901 1.00 61.05 645 A 1 
ATOM 5049 N NH1 . ARG A 1 645 ? 22.517  4.979   -29.316 1.00 56.95 645 A 1 
ATOM 5050 N NH2 . ARG A 1 645 ? 22.682  7.055   -30.116 1.00 53.13 645 A 1 
ATOM 5051 N N   . LYS A 1 646 ? 14.894  2.291   -32.276 1.00 83.20 646 A 1 
ATOM 5052 C CA  . LYS A 1 646 ? 14.251  0.975   -32.351 1.00 81.10 646 A 1 
ATOM 5053 C C   . LYS A 1 646 ? 15.310  -0.120  -32.208 1.00 82.25 646 A 1 
ATOM 5054 O O   . LYS A 1 646 ? 16.388  -0.007  -32.794 1.00 77.86 646 A 1 
ATOM 5055 C CB  . LYS A 1 646 ? 13.472  0.820   -33.662 1.00 76.05 646 A 1 
ATOM 5056 C CG  . LYS A 1 646 ? 12.280  1.785   -33.779 1.00 71.56 646 A 1 
ATOM 5057 C CD  . LYS A 1 646 ? 11.494  1.462   -35.056 1.00 67.19 646 A 1 
ATOM 5058 C CE  . LYS A 1 646 ? 10.272  2.365   -35.227 1.00 62.60 646 A 1 
ATOM 5059 N NZ  . LYS A 1 646 ? 9.503   1.958   -36.435 1.00 55.54 646 A 1 
ATOM 5060 N N   . GLU A 1 647 ? 15.004  -1.175  -31.465 1.00 79.99 647 A 1 
ATOM 5061 C CA  . GLU A 1 647 ? 15.858  -2.359  -31.434 1.00 79.92 647 A 1 
ATOM 5062 C C   . GLU A 1 647 ? 15.849  -3.069  -32.799 1.00 79.91 647 A 1 
ATOM 5063 O O   . GLU A 1 647 ? 14.787  -3.193  -33.427 1.00 74.87 647 A 1 
ATOM 5064 C CB  . GLU A 1 647 ? 15.445  -3.332  -30.326 1.00 75.43 647 A 1 
ATOM 5065 C CG  . GLU A 1 647 ? 15.773  -2.784  -28.928 1.00 68.15 647 A 1 
ATOM 5066 C CD  . GLU A 1 647 ? 15.570  -3.829  -27.818 1.00 62.74 647 A 1 
ATOM 5067 O OE1 . GLU A 1 647 ? 16.049  -3.553  -26.700 1.00 59.02 647 A 1 
ATOM 5068 O OE2 . GLU A 1 647 ? 14.954  -4.881  -28.099 1.00 59.36 647 A 1 
ATOM 5069 N N   . PRO A 1 648 ? 17.003  -3.567  -33.277 1.00 76.91 648 A 1 
ATOM 5070 C CA  . PRO A 1 648 ? 17.063  -4.357  -34.500 1.00 76.56 648 A 1 
ATOM 5071 C C   . PRO A 1 648 ? 16.208  -5.621  -34.355 1.00 76.13 648 A 1 
ATOM 5072 O O   . PRO A 1 648 ? 16.442  -6.430  -33.465 1.00 70.04 648 A 1 
ATOM 5073 C CB  . PRO A 1 648 ? 18.548  -4.688  -34.720 1.00 73.35 648 A 1 
ATOM 5074 C CG  . PRO A 1 648 ? 19.295  -3.697  -33.828 1.00 72.85 648 A 1 
ATOM 5075 C CD  . PRO A 1 648 ? 18.320  -3.429  -32.689 1.00 76.11 648 A 1 
ATOM 5076 N N   . GLY A 1 649 ? 15.211  -5.808  -35.230 1.00 75.61 649 A 1 
ATOM 5077 C CA  . GLY A 1 649 ? 14.349  -7.003  -35.263 1.00 74.35 649 A 1 
ATOM 5078 C C   . GLY A 1 649 ? 12.950  -6.858  -34.654 1.00 73.87 649 A 1 
ATOM 5079 O O   . GLY A 1 649 ? 12.152  -7.791  -34.761 1.00 68.23 649 A 1 
ATOM 5080 N N   . ALA A 1 650 ? 12.586  -5.705  -34.102 1.00 66.46 650 A 1 
ATOM 5081 C CA  . ALA A 1 650 ? 11.244  -5.468  -33.550 1.00 65.24 650 A 1 
ATOM 5082 C C   . ALA A 1 650 ? 10.103  -5.529  -34.596 1.00 63.63 650 A 1 
ATOM 5083 O O   . ALA A 1 650 ? 8.954   -5.769  -34.240 1.00 59.53 650 A 1 
ATOM 5084 C CB  . ALA A 1 650 ? 11.258  -4.126  -32.806 1.00 61.73 650 A 1 
ATOM 5085 N N   . GLU A 1 651 ? 10.404  -5.368  -35.889 1.00 63.56 651 A 1 
ATOM 5086 C CA  . GLU A 1 651 ? 9.403   -5.422  -36.973 1.00 63.96 651 A 1 
ATOM 5087 C C   . GLU A 1 651 ? 8.978   -6.852  -37.365 1.00 62.43 651 A 1 
ATOM 5088 O O   . GLU A 1 651 ? 7.957   -7.021  -38.026 1.00 57.29 651 A 1 
ATOM 5089 C CB  . GLU A 1 651 ? 9.909   -4.619  -38.186 1.00 60.06 651 A 1 
ATOM 5090 C CG  . GLU A 1 651 ? 9.929   -3.106  -37.884 1.00 53.88 651 A 1 
ATOM 5091 C CD  . GLU A 1 651 ? 10.351  -2.211  -39.061 1.00 49.47 651 A 1 
ATOM 5092 O OE1 . GLU A 1 651 ? 10.166  -0.971  -38.901 1.00 46.47 651 A 1 
ATOM 5093 O OE2 . GLU A 1 651 ? 10.876  -2.739  -40.060 1.00 47.94 651 A 1 
ATOM 5094 N N   . GLN A 1 652 ? 9.697   -7.895  -36.927 1.00 58.66 652 A 1 
ATOM 5095 C CA  . GLN A 1 652 ? 9.402   -9.296  -37.275 1.00 58.76 652 A 1 
ATOM 5096 C C   . GLN A 1 652 ? 8.550   -10.042 -36.229 1.00 58.69 652 A 1 
ATOM 5097 O O   . GLN A 1 652 ? 8.265   -11.225 -36.416 1.00 54.50 652 A 1 
ATOM 5098 C CB  . GLN A 1 652 ? 10.710  -10.046 -37.580 1.00 55.51 652 A 1 
ATOM 5099 C CG  . GLN A 1 652 ? 11.317  -9.625  -38.925 1.00 50.42 652 A 1 
ATOM 5100 C CD  . GLN A 1 652 ? 12.574  -10.414 -39.287 1.00 44.78 652 A 1 
ATOM 5101 O OE1 . GLN A 1 652 ? 13.129  -11.179 -38.517 1.00 43.50 652 A 1 
ATOM 5102 N NE2 . GLN A 1 652 ? 13.090  -10.251 -40.482 1.00 41.74 652 A 1 
ATOM 5103 N N   . ARG A 1 653 ? 8.132   -9.394  -35.146 1.00 55.20 653 A 1 
ATOM 5104 C CA  . ARG A 1 653 ? 7.354   -10.019 -34.056 1.00 55.43 653 A 1 
ATOM 5105 C C   . ARG A 1 653 ? 5.905   -9.514  -33.929 1.00 53.37 653 A 1 
ATOM 5106 O O   . ARG A 1 653 ? 5.318   -9.695  -32.868 1.00 50.53 653 A 1 
ATOM 5107 C CB  . ARG A 1 653 ? 8.122   -9.933  -32.726 1.00 53.49 653 A 1 
ATOM 5108 C CG  . ARG A 1 653 ? 9.342   -10.867 -32.667 1.00 50.28 653 A 1 
ATOM 5109 C CD  . ARG A 1 653 ? 9.918   -10.848 -31.245 1.00 47.78 653 A 1 
ATOM 5110 N NE  . ARG A 1 653 ? 11.085  -11.740 -31.104 1.00 43.92 653 A 1 
ATOM 5111 C CZ  . ARG A 1 653 ? 11.772  -11.947 -29.993 1.00 39.62 653 A 1 
ATOM 5112 N NH1 . ARG A 1 653 ? 11.457  -11.369 -28.866 1.00 39.33 653 A 1 
ATOM 5113 N NH2 . ARG A 1 653 ? 12.802  -12.746 -29.991 1.00 39.37 653 A 1 
ATOM 5114 N N   . LYS A 1 654 ? 5.344   -8.897  -34.978 1.00 53.12 654 A 1 
ATOM 5115 C CA  . LYS A 1 654 ? 3.916   -8.536  -35.030 1.00 52.39 654 A 1 
ATOM 5116 C C   . LYS A 1 654 ? 3.082   -9.628  -35.686 1.00 47.42 654 A 1 
ATOM 5117 O O   . LYS A 1 654 ? 3.525   -10.138 -36.732 1.00 43.71 654 A 1 
ATOM 5118 C CB  . LYS A 1 654 ? 3.684   -7.162  -35.675 1.00 50.22 654 A 1 
ATOM 5119 C CG  . LYS A 1 654 ? 3.822   -6.043  -34.639 1.00 47.69 654 A 1 
ATOM 5120 C CD  . LYS A 1 654 ? 3.375   -4.668  -35.172 1.00 45.74 654 A 1 
ATOM 5121 C CE  . LYS A 1 654 ? 3.465   -3.661  -34.010 1.00 42.08 654 A 1 
ATOM 5122 N NZ  . LYS A 1 654 ? 3.035   -2.284  -34.359 1.00 38.02 654 A 1 
ATOM 5123 O OXT . LYS A 1 654 ? 2.008   -9.871  -35.086 1.00 46.98 654 A 1 
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