# 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_if00635
#
_entry.id if00635
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ARG 3   
1 n LYS 4   
1 n ARG 5   
1 n TYR 6   
1 n ARG 7   
1 n PHE 8   
1 n ALA 9   
1 n ILE 10  
1 n ILE 11  
1 n LEU 12  
1 n ALA 13  
1 n VAL 14  
1 n LEU 15  
1 n ALA 16  
1 n VAL 17  
1 n CYS 18  
1 n PHE 19  
1 n VAL 20  
1 n PHE 21  
1 n LEU 22  
1 n TRP 23  
1 n PRO 24  
1 n SER 25  
1 n LEU 26  
1 n ARG 27  
1 n TRP 28  
1 n HIS 29  
1 n PHE 30  
1 n PHE 31  
1 n THR 32  
1 n PRO 33  
1 n MET 34  
1 n GLU 35  
1 n GLN 36  
1 n GLN 37  
1 n ALA 38  
1 n ARG 39  
1 n ALA 40  
1 n MET 41  
1 n GLN 42  
1 n SER 43  
1 n ARG 44  
1 n GLU 45  
1 n GLN 46  
1 n LEU 47  
1 n ARG 48  
1 n ASN 49  
1 n SER 50  
1 n ALA 51  
1 n MET 52  
1 n LEU 53  
1 n ARG 54  
1 n ALA 55  
1 n GLU 56  
1 n SER 57  
1 n ASP 58  
1 n PHE 59  
1 n GLN 60  
1 n ARG 61  
1 n LEU 62  
1 n LEU 63  
1 n GLU 64  
1 n GLY 65  
1 n PRO 66  
1 n ALA 67  
1 n PRO 68  
1 n THR 69  
1 n GLU 70  
1 n ALA 71  
1 n PHE 72  
1 n LEU 73  
1 n GLU 74  
1 n GLU 75  
1 n ALA 76  
1 n LEU 77  
1 n ALA 78  
1 n GLN 79  
1 n ALA 80  
1 n ARG 81  
1 n GLU 82  
1 n GLU 83  
1 n ALA 84  
1 n VAL 85  
1 n GLY 86  
1 n LEU 87  
1 n GLN 88  
1 n GLY 89  
1 n LEU 90  
1 n ALA 91  
1 n ASP 92  
1 n LEU 93  
1 n ALA 94  
1 n ARG 95  
1 n MET 96  
1 n ASP 97  
1 n GLY 98  
1 n TRP 99  
1 n GLY 100 
1 n LEU 101 
1 n LEU 102 
1 n ALA 103 
1 n GLY 104 
1 n PRO 105 
1 n LEU 106 
1 n ALA 107 
1 n ALA 108 
1 n ALA 109 
1 n LEU 110 
1 n PRO 111 
1 n ARG 112 
1 n LEU 113 
1 n GLU 114 
1 n GLU 115 
1 n LEU 116 
1 n ALA 117 
1 n GLY 118 
1 n GLU 119 
1 n GLU 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n SER 124 
1 n ALA 125 
1 n ALA 126 
1 n SER 127 
1 n ASN 128 
1 n LEU 129 
1 n GLN 130 
1 n ARG 131 
1 n ILE 132 
1 n LEU 133 
1 n GLU 134 
1 n MET 135 
1 n ALA 136 
1 n ARG 137 
1 n GLU 138 
1 n GLY 139 
1 n GLY 140 
1 n ALA 141 
1 n ALA 142 
1 n ALA 143 
1 n ASP 144 
1 n GLY 145 
1 n ALA 146 
1 n ALA 147 
1 n PHE 148 
1 n ALA 149 
1 n ALA 150 
1 n UNK 151 
1 n UNK 152 
1 n VAL 153 
1 n UNK 154 
1 n UNK 155 
1 n UNK 156 
1 n GLU 157 
1 n UNK 158 
1 n LEU 159 
1 n GLN 160 
1 n ALA 161 
1 n ARG 162 
1 n ARG 163 
1 n LEU 164 
1 n ASN 165 
1 n ARG 166 
1 n ASP 167 
1 n ASN 168 
1 n ARG 169 
1 n ARG 170 
1 n PRO 171 
1 n ASN 172 
1 n PRO 173 
1 n ALA 174 
1 n ARG 175 
1 n TRP 176 
1 n ASP 177 
1 n ALA 178 
1 n ARG 179 
1 n ALA 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n ALA 184 
1 n PHE 185 
1 n PRO 186 
1 n THR 187 
1 n PRO 188 
1 n LEU 189 
1 n ALA 190 
1 n VAL 191 
1 n ARG 192 
1 n ASP 193 
1 n ALA 194 
1 n ILE 195 
1 n GLU 196 
1 n ASN 197 
1 n ARG 198 
1 n TYR 199 
1 n ARG 200 
1 n ASP 201 
1 n ASP 202 
1 n VAL 203 
1 n PHE 204 
1 n SER 205 
1 n LEU 206 
1 n ARG 207 
1 n SER 208 
1 n MET 209 
1 n GLN 210 
1 n ARG 211 
1 n ARG 212 
1 n ALA 213 
1 n VAL 214 
1 n GLN 215 
1 n LEU 216 
1 n GLY 217 
1 n LEU 218 
1 n ASP 219 
1 n LEU 220 
1 n SER 221 
1 n GLY 222 
1 n GLY 223 
1 n LEU 224 
1 n SER 225 
1 n ILE 226 
1 n VAL 227 
1 n LEU 228 
1 n GLN 229 
1 n ALA 230 
1 n ASP 231 
1 n MET 232 
1 n ASP 233 
1 n ALA 234 
1 n LEU 235 
1 n GLN 236 
1 n GLU 237 
1 n ARG 238 
1 n LEU 239 
1 n ASP 240 
1 n ARG 241 
1 n PRO 242 
1 n LEU 243 
1 n THR 244 
1 n ASP 245 
1 n ALA 246 
1 n ASP 247 
1 n ARG 248 
1 n ASP 249 
1 n ASP 250 
1 n ALA 251 
1 n MET 252 
1 n GLU 253 
1 n ARG 254 
1 n ALA 255 
1 n LEU 256 
1 n ILE 257 
1 n ASP 258 
1 n LEU 259 
1 n ASN 260 
1 n SER 261 
1 n ARG 262 
1 n ILE 263 
1 n ASP 264 
1 n GLN 265 
1 n PHE 266 
1 n GLY 267 
1 n LEU 268 
1 n THR 269 
1 n GLU 270 
1 n PRO 271 
1 n VAL 272 
1 n ILE 273 
1 n ARG 274 
1 n ARG 275 
1 n GLN 276 
1 n GLY 277 
1 n PRO 278 
1 n ASP 279 
1 n GLN 280 
1 n ILE 281 
1 n TYR 282 
1 n VAL 283 
1 n GLU 284 
1 n ILE 285 
1 n PRO 286 
1 n GLY 287 
1 n SER 288 
1 n ALA 289 
1 n ASP 290 
1 n PRO 291 
1 n GLU 292 
1 n ARG 293 
1 n ILE 294 
1 n ASN 295 
1 n ASP 296 
1 n ILE 297 
1 n ILE 298 
1 n MET 299 
1 n GLY 300 
1 n ARG 301 
1 n GLY 302 
1 n SER 303 
1 n LEU 304 
1 n THR 305 
1 n PHE 306 
1 n HIS 307 
1 n ILE 308 
1 n VAL 309 
1 n ASP 310 
1 n GLU 311 
1 n ASP 312 
1 n ALA 313 
1 n THR 314 
1 n ALA 315 
1 n ALA 316 
1 n PHE 317 
1 n ASN 318 
1 n ALA 319 
1 n PHE 320 
1 n TYR 321 
1 n GLY 322 
1 n ALA 323 
1 n HIS 324 
1 n GLY 325 
1 n HIS 326 
1 n PHE 327 
1 n ALA 328 
1 n THR 329 
1 n PHE 330 
1 n ASP 331 
1 n GLY 332 
1 n LEU 333 
1 n GLY 334 
1 n ASN 335 
1 n LEU 336 
1 n ARG 337 
1 n ASP 338 
1 n PRO 339 
1 n MET 340 
1 n LEU 341 
1 n VAL 342 
1 n PRO 343 
1 n PRO 344 
1 n ASP 345 
1 n VAL 346 
1 n VAL 347 
1 n ILE 348 
1 n ARG 349 
1 n GLY 350 
1 n VAL 351 
1 n TYR 352 
1 n GLU 353 
1 n GLN 354 
1 n ASP 355 
1 n ARG 356 
1 n PHE 357 
1 n GLY 358 
1 n LEU 359 
1 n ASN 360 
1 n VAL 361 
1 n PRO 362 
1 n VAL 363 
1 n TYR 364 
1 n TRP 365 
1 n ASP 366 
1 n ARG 367 
1 n ASP 368 
1 n ARG 369 
1 n GLY 370 
1 n LEU 371 
1 n ARG 372 
1 n ARG 373 
1 n TYR 374 
1 n VAL 375 
1 n ALA 376 
1 n VAL 377 
1 n ARG 378 
1 n ARG 379 
1 n GLU 380 
1 n VAL 381 
1 n GLY 382 
1 n LEU 383 
1 n ASP 384 
1 n GLY 385 
1 n TYR 386 
1 n HIS 387 
1 n ILE 388 
1 n ARG 389 
1 n SER 390 
1 n ALA 391 
1 n LEU 392 
1 n VAL 393 
1 n GLU 394 
1 n ARG 395 
1 n ASP 396 
1 n GLN 397 
1 n PHE 398 
1 n GLY 399 
1 n ARG 400 
1 n PRO 401 
1 n GLU 402 
1 n VAL 403 
1 n ILE 404 
1 n PHE 405 
1 n ASN 406 
1 n MET 407 
1 n THR 408 
1 n GLY 409 
1 n GLU 410 
1 n GLY 411 
1 n GLY 412 
1 n GLU 413 
1 n LEU 414 
1 n PHE 415 
1 n TRP 416 
1 n ASN 417 
1 n LEU 418 
1 n THR 419 
1 n SER 420 
1 n ALA 421 
1 n ASN 422 
1 n VAL 423 
1 n GLN 424 
1 n ARG 425 
1 n PRO 426 
1 n MET 427 
1 n ALA 428 
1 n ILE 429 
1 n VAL 430 
1 n LEU 431 
1 n ASP 432 
1 n ASP 433 
1 n ARG 434 
1 n VAL 435 
1 n ARG 436 
1 n SER 437 
1 n TYR 438 
1 n PRO 439 
1 n THR 440 
1 n ILE 441 
1 n GLN 442 
1 n THR 443 
1 n ALA 444 
1 n ILE 445 
1 n ARG 446 
1 n ASP 447 
1 n ARG 448 
1 n VAL 449 
1 n ARG 450 
1 n LEU 451 
1 n THR 452 
1 n GLY 453 
1 n PHE 454 
1 n GLY 455 
1 n MET 456 
1 n ASP 457 
1 n GLU 458 
1 n ALA 459 
1 n ASN 460 
1 n GLY 461 
1 n ILE 462 
1 n ALA 463 
1 n MET 464 
1 n MET 465 
1 n LEU 466 
1 n ARG 467 
1 n THR 468 
1 n ALA 469 
1 n GLY 470 
1 n LEU 471 
1 n PRO 472 
1 n VAL 473 
1 n THR 474 
1 n LEU 475 
1 n GLU 476 
1 n VAL 477 
1 n ALA 478 
1 n SER 479 
1 n GLN 480 
1 n GLN 481 
1 n SER 482 
1 n ILE 483 
1 n GLY 484 
1 n ALA 485 
1 n SER 486 
1 n MET 487 
1 n GLY 488 
1 n GLU 489 
1 n ASP 490 
1 n THR 491 
1 n ILE 492 
1 n ARG 493 
1 n GLN 494 
1 n GLY 495 
1 n LEU 496 
1 n PHE 497 
1 n ALA 498 
1 n LEU 499 
1 n LEU 500 
1 n GLY 501 
1 n GLY 502 
1 n VAL 503 
1 n ALA 504 
1 n MET 505 
1 n VAL 506 
1 n LEU 507 
1 n VAL 508 
1 n PHE 509 
1 n MET 510 
1 n LEU 511 
1 n LEU 512 
1 n PHE 513 
1 n TYR 514 
1 n LYS 515 
1 n SER 516 
1 n ALA 517 
1 n GLY 518 
1 n ILE 519 
1 n ASN 520 
1 n ALA 521 
1 n VAL 522 
1 n VAL 523 
1 n ALA 524 
1 n GLN 525 
1 n LEU 526 
1 n LEU 527 
1 n ASN 528 
1 n PHE 529 
1 n TYR 530 
1 n ILE 531 
1 n MET 532 
1 n PHE 533 
1 n SER 534 
1 n VAL 535 
1 n LEU 536 
1 n SER 537 
1 n ALA 538 
1 n PHE 539 
1 n SER 540 
1 n PHE 541 
1 n THR 542 
1 n LEU 543 
1 n THR 544 
1 n LEU 545 
1 n PRO 546 
1 n SER 547 
1 n ILE 548 
1 n ALA 549 
1 n GLY 550 
1 n PHE 551 
1 n ILE 552 
1 n LEU 553 
1 n THR 554 
1 n ILE 555 
1 n GLY 556 
1 n MET 557 
1 n ALA 558 
1 n THR 559 
1 n ASP 560 
1 n ALA 561 
1 n ASN 562 
1 n VAL 563 
1 n ILE 564 
1 n VAL 565 
1 n PHE 566 
1 n GLU 567 
1 n ARG 568 
1 n ILE 569 
1 n LYS 570 
1 n GLU 571 
1 n GLU 572 
1 n LEU 573 
1 n ARG 574 
1 n LEU 575 
1 n GLY 576 
1 n LYS 577 
1 n SER 578 
1 n ARG 579 
1 n LYS 580 
1 n ALA 581 
1 n ALA 582 
1 n ILE 583 
1 n GLU 584 
1 n ILE 585 
1 n GLY 586 
1 n PHE 587 
1 n ASP 588 
1 n LYS 589 
1 n ALA 590 
1 n PHE 591 
1 n TRP 592 
1 n ALA 593 
1 n VAL 594 
1 n MET 595 
1 n ASP 596 
1 n SER 597 
1 n ASN 598 
1 n VAL 599 
1 n THR 600 
1 n THR 601 
1 n PHE 602 
1 n ILE 603 
1 n ALA 604 
1 n ALA 605 
1 n LEU 606 
1 n PHE 607 
1 n LEU 608 
1 n ALA 609 
1 n GLN 610 
1 n LEU 611 
1 n GLY 612 
1 n SER 613 
1 n GLY 614 
1 n PRO 615 
1 n ILE 616 
1 n GLN 617 
1 n GLY 618 
1 n PHE 619 
1 n ALA 620 
1 n VAL 621 
1 n ALA 622 
1 n LEU 623 
1 n SER 624 
1 n VAL 625 
1 n GLY 626 
1 n VAL 627 
1 n PHE 628 
1 n SER 629 
1 n SER 630 
1 n VAL 631 
1 n PHE 632 
1 n THR 633 
1 n ALA 634 
1 n LEU 635 
1 n PHE 636 
1 n VAL 637 
1 n SER 638 
1 n ARG 639 
1 n LEU 640 
1 n ILE 641 
1 n PHE 642 
1 n ASP 643 
1 n PHE 644 
1 n GLY 645 
1 n THR 646 
1 n GLU 647 
1 n VAL 648 
1 n LEU 649 
1 n ARG 650 
1 n SER 651 
1 n ARG 652 
1 n THR 653 
1 n ILE 654 
1 n PRO 655 
1 n ILE 656 
1 n THR 657 
1 n TRP 658 
1 n ALA 659 
1 n LYS 660 
1 n GLN 661 
1 n ARG 662 
1 n VAL 663 
1 n ALA 664 
1 n GLY 665 
1 n ALA 666 
1 n ALA 667 
1 n VAL 668 
1 n GLY 669 
1 n GLY 670 
1 n THR 671 
1 n ARG 672 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:59:19)"
_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 74.40
_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 MET . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n UNK . 151 A 151 
A 152 1 n UNK . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n UNK . 154 A 154 
A 155 1 n UNK . 155 A 155 
A 156 1 n UNK . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n UNK . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n PHE . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n LYS . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n ASP . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n VAL . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n PHE . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n SER . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n PRO . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n TRP . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n ARG . 672 A 672 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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#
loop_
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_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 40.938  -3.416  -14.801 1.00 62.31 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 40.343  -2.165  -14.282 1.00 67.12 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 39.147  -1.760  -15.129 1.00 69.47 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 39.259  -1.712  -16.353 1.00 63.07 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 41.361  -1.019  -14.268 1.00 61.23 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 42.301  -1.093  -13.063 1.00 54.12 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 43.461  0.290   -13.058 1.00 49.98 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 44.316  -0.027  -11.489 1.00 43.72 1   A 1 
ATOM   9    N N   . MET A 1 2   ? 38.001  -1.468  -14.520 1.00 70.96 2   A 1 
ATOM   10   C CA  . MET A 1 2   ? 36.825  -0.947  -15.227 1.00 74.15 2   A 1 
ATOM   11   C C   . MET A 1 2   ? 37.123  0.428   -15.829 1.00 74.54 2   A 1 
ATOM   12   O O   . MET A 1 2   ? 37.712  1.288   -15.166 1.00 70.14 2   A 1 
ATOM   13   C CB  . MET A 1 2   ? 35.618  -0.855  -14.278 1.00 69.60 2   A 1 
ATOM   14   C CG  . MET A 1 2   ? 34.618  -1.988  -14.469 1.00 65.04 2   A 1 
ATOM   15   S SD  . MET A 1 2   ? 33.085  -1.741  -13.526 1.00 62.22 2   A 1 
ATOM   16   C CE  . MET A 1 2   ? 33.518  -2.564  -11.970 1.00 54.81 2   A 1 
ATOM   17   N N   . ARG A 1 3   ? 36.696  0.678   -17.085 1.00 75.29 3   A 1 
ATOM   18   C CA  . ARG A 1 3   ? 36.792  2.012   -17.696 1.00 78.04 3   A 1 
ATOM   19   C C   . ARG A 1 3   ? 35.972  3.007   -16.859 1.00 78.58 3   A 1 
ATOM   20   O O   . ARG A 1 3   ? 34.838  2.716   -16.491 1.00 76.03 3   A 1 
ATOM   21   C CB  . ARG A 1 3   ? 36.311  1.995   -19.161 1.00 75.84 3   A 1 
ATOM   22   C CG  . ARG A 1 3   ? 37.263  1.265   -20.128 1.00 68.53 3   A 1 
ATOM   23   C CD  . ARG A 1 3   ? 36.738  1.348   -21.577 1.00 66.09 3   A 1 
ATOM   24   N NE  . ARG A 1 3   ? 37.660  0.719   -22.553 1.00 58.13 3   A 1 
ATOM   25   C CZ  . ARG A 1 3   ? 37.517  0.675   -23.872 1.00 51.15 3   A 1 
ATOM   26   N NH1 . ARG A 1 3   ? 36.491  1.202   -24.478 1.00 49.23 3   A 1 
ATOM   27   N NH2 . ARG A 1 3   ? 38.412  0.091   -24.621 1.00 47.46 3   A 1 
ATOM   28   N N   . LYS A 1 4   ? 36.498  4.218   -16.610 1.00 76.97 4   A 1 
ATOM   29   C CA  . LYS A 1 4   ? 35.882  5.247   -15.745 1.00 77.16 4   A 1 
ATOM   30   C C   . LYS A 1 4   ? 34.460  5.624   -16.158 1.00 80.19 4   A 1 
ATOM   31   O O   . LYS A 1 4   ? 33.617  5.859   -15.300 1.00 77.98 4   A 1 
ATOM   32   C CB  . LYS A 1 4   ? 36.781  6.489   -15.700 1.00 72.55 4   A 1 
ATOM   33   C CG  . LYS A 1 4   ? 38.145  6.156   -15.079 1.00 68.74 4   A 1 
ATOM   34   C CD  . LYS A 1 4   ? 39.036  7.394   -14.994 1.00 65.88 4   A 1 
ATOM   35   C CE  . LYS A 1 4   ? 40.375  6.996   -14.376 1.00 59.35 4   A 1 
ATOM   36   N NZ  . LYS A 1 4   ? 41.201  8.174   -14.079 1.00 54.64 4   A 1 
ATOM   37   N N   . ARG A 1 5   ? 34.183  5.601   -17.473 1.00 83.23 5   A 1 
ATOM   38   C CA  . ARG A 1 5   ? 32.834  5.825   -18.020 1.00 84.27 5   A 1 
ATOM   39   C C   . ARG A 1 5   ? 31.816  4.799   -17.514 1.00 86.38 5   A 1 
ATOM   40   O O   . ARG A 1 5   ? 30.707  5.185   -17.182 1.00 85.12 5   A 1 
ATOM   41   C CB  . ARG A 1 5   ? 32.865  5.832   -19.557 1.00 82.84 5   A 1 
ATOM   42   C CG  . ARG A 1 5   ? 33.653  7.019   -20.132 1.00 76.68 5   A 1 
ATOM   43   C CD  . ARG A 1 5   ? 33.561  7.034   -21.666 1.00 75.06 5   A 1 
ATOM   44   N NE  . ARG A 1 5   ? 34.308  8.163   -22.257 1.00 67.50 5   A 1 
ATOM   45   C CZ  . ARG A 1 5   ? 34.434  8.436   -23.547 1.00 61.44 5   A 1 
ATOM   46   N NH1 . ARG A 1 5   ? 33.896  7.685   -24.469 1.00 56.88 5   A 1 
ATOM   47   N NH2 . ARG A 1 5   ? 35.111  9.476   -23.942 1.00 54.65 5   A 1 
ATOM   48   N N   . TYR A 1 6   ? 32.200  3.535   -17.401 1.00 83.96 6   A 1 
ATOM   49   C CA  . TYR A 1 6   ? 31.321  2.497   -16.857 1.00 85.16 6   A 1 
ATOM   50   C C   . TYR A 1 6   ? 31.076  2.697   -15.364 1.00 85.95 6   A 1 
ATOM   51   O O   . TYR A 1 6   ? 29.946  2.561   -14.922 1.00 83.69 6   A 1 
ATOM   52   C CB  . TYR A 1 6   ? 31.890  1.095   -17.120 1.00 84.35 6   A 1 
ATOM   53   C CG  . TYR A 1 6   ? 31.931  0.695   -18.583 1.00 78.81 6   A 1 
ATOM   54   C CD1 . TYR A 1 6   ? 30.749  0.702   -19.348 1.00 71.78 6   A 1 
ATOM   55   C CD2 . TYR A 1 6   ? 33.140  0.286   -19.177 1.00 70.50 6   A 1 
ATOM   56   C CE1 . TYR A 1 6   ? 30.781  0.322   -20.704 1.00 67.18 6   A 1 
ATOM   57   C CE2 . TYR A 1 6   ? 33.176  -0.094  -20.533 1.00 67.57 6   A 1 
ATOM   58   C CZ  . TYR A 1 6   ? 31.996  -0.074  -21.299 1.00 68.37 6   A 1 
ATOM   59   O OH  . TYR A 1 6   ? 32.029  -0.427  -22.611 1.00 67.41 6   A 1 
ATOM   60   N N   . ARG A 1 7   ? 32.097  3.097   -14.592 1.00 83.63 7   A 1 
ATOM   61   C CA  . ARG A 1 7   ? 31.929  3.412   -13.165 1.00 82.76 7   A 1 
ATOM   62   C C   . ARG A 1 7   ? 30.943  4.558   -12.957 1.00 84.82 7   A 1 
ATOM   63   O O   . ARG A 1 7   ? 30.047  4.434   -12.134 1.00 83.59 7   A 1 
ATOM   64   C CB  . ARG A 1 7   ? 33.294  3.721   -12.528 1.00 80.67 7   A 1 
ATOM   65   C CG  . ARG A 1 7   ? 33.182  3.808   -10.997 1.00 73.30 7   A 1 
ATOM   66   C CD  . ARG A 1 7   ? 34.500  4.259   -10.336 1.00 72.66 7   A 1 
ATOM   67   N NE  . ARG A 1 7   ? 35.615  3.330   -10.606 1.00 65.43 7   A 1 
ATOM   68   C CZ  . ARG A 1 7   ? 36.892  3.657   -10.595 1.00 60.35 7   A 1 
ATOM   69   N NH1 . ARG A 1 7   ? 37.307  4.851   -10.278 1.00 55.61 7   A 1 
ATOM   70   N NH2 . ARG A 1 7   ? 37.793  2.775   -10.920 1.00 52.78 7   A 1 
ATOM   71   N N   . PHE A 1 8   ? 31.087  5.642   -13.729 1.00 83.04 8   A 1 
ATOM   72   C CA  . PHE A 1 8   ? 30.157  6.770   -13.683 1.00 84.19 8   A 1 
ATOM   73   C C   . PHE A 1 8   ? 28.732  6.349   -14.063 1.00 87.25 8   A 1 
ATOM   74   O O   . PHE A 1 8   ? 27.796  6.674   -13.345 1.00 86.84 8   A 1 
ATOM   75   C CB  . PHE A 1 8   ? 30.668  7.888   -14.597 1.00 81.86 8   A 1 
ATOM   76   C CG  . PHE A 1 8   ? 29.759  9.097   -14.609 1.00 81.01 8   A 1 
ATOM   77   C CD1 . PHE A 1 8   ? 28.883  9.320   -15.688 1.00 74.93 8   A 1 
ATOM   78   C CD2 . PHE A 1 8   ? 29.759  9.984   -13.521 1.00 74.14 8   A 1 
ATOM   79   C CE1 . PHE A 1 8   ? 28.020  10.427  -15.677 1.00 72.01 8   A 1 
ATOM   80   C CE2 . PHE A 1 8   ? 28.894  11.091  -13.507 1.00 72.10 8   A 1 
ATOM   81   C CZ  . PHE A 1 8   ? 28.022  11.315  -14.586 1.00 74.37 8   A 1 
ATOM   82   N N   . ALA A 1 9   ? 28.574  5.584   -15.146 1.00 87.32 9   A 1 
ATOM   83   C CA  . ALA A 1 9   ? 27.267  5.090   -15.579 1.00 88.38 9   A 1 
ATOM   84   C C   . ALA A 1 9   ? 26.607  4.181   -14.525 1.00 89.46 9   A 1 
ATOM   85   O O   . ALA A 1 9   ? 25.422  4.336   -14.258 1.00 88.92 9   A 1 
ATOM   86   C CB  . ALA A 1 9   ? 27.434  4.366   -16.920 1.00 88.53 9   A 1 
ATOM   87   N N   . ILE A 1 10  ? 27.371  3.289   -13.884 1.00 88.02 10  A 1 
ATOM   88   C CA  . ILE A 1 10  ? 26.872  2.423   -12.804 1.00 87.09 10  A 1 
ATOM   89   C C   . ILE A 1 10  ? 26.410  3.263   -11.615 1.00 88.75 10  A 1 
ATOM   90   O O   . ILE A 1 10  ? 25.305  3.058   -11.130 1.00 88.66 10  A 1 
ATOM   91   C CB  . ILE A 1 10  ? 27.943  1.387   -12.389 1.00 86.10 10  A 1 
ATOM   92   C CG1 . ILE A 1 10  ? 28.144  0.345   -13.513 1.00 80.29 10  A 1 
ATOM   93   C CG2 . ILE A 1 10  ? 27.561  0.664   -11.080 1.00 77.56 10  A 1 
ATOM   94   C CD1 . ILE A 1 10  ? 29.431  -0.480  -13.368 1.00 69.36 10  A 1 
ATOM   95   N N   . ILE A 1 11  ? 27.219  4.233   -11.159 1.00 87.63 11  A 1 
ATOM   96   C CA  . ILE A 1 11  ? 26.843  5.095   -10.031 1.00 87.62 11  A 1 
ATOM   97   C C   . ILE A 1 11  ? 25.590  5.895   -10.370 1.00 89.46 11  A 1 
ATOM   98   O O   . ILE A 1 11  ? 24.670  5.948   -9.560  1.00 89.40 11  A 1 
ATOM   99   C CB  . ILE A 1 11  ? 28.023  5.994   -9.607  1.00 87.41 11  A 1 
ATOM   100  C CG1 . ILE A 1 11  ? 29.121  5.118   -8.959  1.00 83.26 11  A 1 
ATOM   101  C CG2 . ILE A 1 11  ? 27.568  7.086   -8.619  1.00 81.00 11  A 1 
ATOM   102  C CD1 . ILE A 1 11  ? 30.454  5.841   -8.760  1.00 72.99 11  A 1 
ATOM   103  N N   . LEU A 1 12  ? 25.512  6.481   -11.570 1.00 90.03 12  A 1 
ATOM   104  C CA  . LEU A 1 12  ? 24.336  7.226   -12.005 1.00 89.52 12  A 1 
ATOM   105  C C   . LEU A 1 12  ? 23.085  6.336   -12.045 1.00 90.83 12  A 1 
ATOM   106  O O   . LEU A 1 12  ? 22.036  6.752   -11.568 1.00 91.32 12  A 1 
ATOM   107  C CB  . LEU A 1 12  ? 24.623  7.849   -13.380 1.00 89.38 12  A 1 
ATOM   108  C CG  . LEU A 1 12  ? 23.517  8.799   -13.873 1.00 79.67 12  A 1 
ATOM   109  C CD1 . LEU A 1 12  ? 23.468  10.085  -13.048 1.00 72.68 12  A 1 
ATOM   110  C CD2 . LEU A 1 12  ? 23.782  9.171   -15.332 1.00 72.12 12  A 1 
ATOM   111  N N   . ALA A 1 13  ? 23.204  5.117   -12.567 1.00 91.24 13  A 1 
ATOM   112  C CA  . ALA A 1 13  ? 22.110  4.149   -12.593 1.00 91.30 13  A 1 
ATOM   113  C C   . ALA A 1 13  ? 21.665  3.762   -11.177 1.00 92.36 13  A 1 
ATOM   114  O O   . ALA A 1 13  ? 20.472  3.785   -10.891 1.00 91.67 13  A 1 
ATOM   115  C CB  . ALA A 1 13  ? 22.549  2.925   -13.404 1.00 91.83 13  A 1 
ATOM   116  N N   . VAL A 1 14  ? 22.610  3.487   -10.271 1.00 90.30 14  A 1 
ATOM   117  C CA  . VAL A 1 14  ? 22.315  3.183   -8.862  1.00 89.53 14  A 1 
ATOM   118  C C   . VAL A 1 14  ? 21.603  4.356   -8.200  1.00 90.55 14  A 1 
ATOM   119  O O   . VAL A 1 14  ? 20.566  4.155   -7.581  1.00 90.02 14  A 1 
ATOM   120  C CB  . VAL A 1 14  ? 23.595  2.795   -8.094  1.00 89.35 14  A 1 
ATOM   121  C CG1 . VAL A 1 14  ? 23.382  2.706   -6.577  1.00 84.19 14  A 1 
ATOM   122  C CG2 . VAL A 1 14  ? 24.105  1.424   -8.557  1.00 83.78 14  A 1 
ATOM   123  N N   . LEU A 1 15  ? 22.090  5.590   -8.375  1.00 91.81 15  A 1 
ATOM   124  C CA  . LEU A 1 15  ? 21.454  6.780   -7.803  1.00 91.12 15  A 1 
ATOM   125  C C   . LEU A 1 15  ? 20.047  7.012   -8.366  1.00 92.19 15  A 1 
ATOM   126  O O   . LEU A 1 15  ? 19.144  7.363   -7.609  1.00 91.25 15  A 1 
ATOM   127  C CB  . LEU A 1 15  ? 22.340  8.014   -8.036  1.00 91.31 15  A 1 
ATOM   128  C CG  . LEU A 1 15  ? 23.663  8.030   -7.245  1.00 88.42 15  A 1 
ATOM   129  C CD1 . LEU A 1 15  ? 24.464  9.271   -7.632  1.00 81.41 15  A 1 
ATOM   130  C CD2 . LEU A 1 15  ? 23.453  8.042   -5.733  1.00 80.70 15  A 1 
ATOM   131  N N   . ALA A 1 16  ? 19.835  6.790   -9.663  1.00 91.82 16  A 1 
ATOM   132  C CA  . ALA A 1 16  ? 18.515  6.908   -10.277 1.00 91.53 16  A 1 
ATOM   133  C C   . ALA A 1 16  ? 17.531  5.861   -9.732  1.00 91.96 16  A 1 
ATOM   134  O O   . ALA A 1 16  ? 16.402  6.200   -9.381  1.00 91.04 16  A 1 
ATOM   135  C CB  . ALA A 1 16  ? 18.672  6.804   -11.797 1.00 92.53 16  A 1 
ATOM   136  N N   . VAL A 1 17  ? 17.966  4.610   -9.600  1.00 92.78 17  A 1 
ATOM   137  C CA  . VAL A 1 17  ? 17.151  3.540   -9.000  1.00 91.83 17  A 1 
ATOM   138  C C   . VAL A 1 17  ? 16.850  3.854   -7.534  1.00 92.12 17  A 1 
ATOM   139  O O   . VAL A 1 17  ? 15.698  3.781   -7.112  1.00 90.79 17  A 1 
ATOM   140  C CB  . VAL A 1 17  ? 17.851  2.177   -9.160  1.00 92.03 17  A 1 
ATOM   141  C CG1 . VAL A 1 17  ? 17.152  1.063   -8.375  1.00 88.04 17  A 1 
ATOM   142  C CG2 . VAL A 1 17  ? 17.867  1.747   -10.635 1.00 86.49 17  A 1 
ATOM   143  N N   . CYS A 1 18  ? 17.857  4.284   -6.771  1.00 92.15 18  A 1 
ATOM   144  C CA  . CYS A 1 18  ? 17.680  4.721   -5.392  1.00 91.29 18  A 1 
ATOM   145  C C   . CYS A 1 18  ? 16.667  5.866   -5.278  1.00 91.23 18  A 1 
ATOM   146  O O   . CYS A 1 18  ? 15.825  5.843   -4.388  1.00 90.53 18  A 1 
ATOM   147  C CB  . CYS A 1 18  ? 19.038  5.136   -4.820  1.00 91.34 18  A 1 
ATOM   148  S SG  . CYS A 1 18  ? 20.065  3.674   -4.480  1.00 87.44 18  A 1 
ATOM   149  N N   . PHE A 1 19  ? 16.678  6.836   -6.198  1.00 92.69 19  A 1 
ATOM   150  C CA  . PHE A 1 19  ? 15.712  7.936   -6.197  1.00 91.69 19  A 1 
ATOM   151  C C   . PHE A 1 19  ? 14.275  7.440   -6.327  1.00 91.76 19  A 1 
ATOM   152  O O   . PHE A 1 19  ? 13.407  7.885   -5.581  1.00 90.53 19  A 1 
ATOM   153  C CB  . PHE A 1 19  ? 16.032  8.931   -7.312  1.00 91.27 19  A 1 
ATOM   154  C CG  . PHE A 1 19  ? 15.122  10.141  -7.302  1.00 89.66 19  A 1 
ATOM   155  C CD1 . PHE A 1 19  ? 14.097  10.272  -8.258  1.00 81.63 19  A 1 
ATOM   156  C CD2 . PHE A 1 19  ? 15.279  11.124  -6.311  1.00 82.95 19  A 1 
ATOM   157  C CE1 . PHE A 1 19  ? 13.246  11.388  -8.226  1.00 78.97 19  A 1 
ATOM   158  C CE2 . PHE A 1 19  ? 14.427  12.237  -6.277  1.00 79.52 19  A 1 
ATOM   159  C CZ  . PHE A 1 19  ? 13.410  12.371  -7.234  1.00 82.34 19  A 1 
ATOM   160  N N   . VAL A 1 20  ? 14.032  6.489   -7.239  1.00 92.76 20  A 1 
ATOM   161  C CA  . VAL A 1 20  ? 12.705  5.897   -7.436  1.00 91.65 20  A 1 
ATOM   162  C C   . VAL A 1 20  ? 12.198  5.233   -6.155  1.00 91.63 20  A 1 
ATOM   163  O O   . VAL A 1 20  ? 11.028  5.390   -5.816  1.00 90.49 20  A 1 
ATOM   164  C CB  . VAL A 1 20  ? 12.727  4.896   -8.607  1.00 92.41 20  A 1 
ATOM   165  C CG1 . VAL A 1 20  ? 11.397  4.149   -8.767  1.00 87.50 20  A 1 
ATOM   166  C CG2 . VAL A 1 20  ? 13.000  5.616   -9.933  1.00 86.56 20  A 1 
ATOM   167  N N   . PHE A 1 21  ? 13.064  4.545   -5.412  1.00 91.80 21  A 1 
ATOM   168  C CA  . PHE A 1 21  ? 12.688  3.907   -4.150  1.00 90.54 21  A 1 
ATOM   169  C C   . PHE A 1 21  ? 12.543  4.889   -2.985  1.00 90.75 21  A 1 
ATOM   170  O O   . PHE A 1 21  ? 11.670  4.698   -2.144  1.00 89.07 21  A 1 
ATOM   171  C CB  . PHE A 1 21  ? 13.703  2.811   -3.810  1.00 90.34 21  A 1 
ATOM   172  C CG  . PHE A 1 21  ? 13.658  1.612   -4.735  1.00 88.43 21  A 1 
ATOM   173  C CD1 . PHE A 1 21  ? 12.456  0.899   -4.906  1.00 81.18 21  A 1 
ATOM   174  C CD2 . PHE A 1 21  ? 14.818  1.183   -5.401  1.00 81.85 21  A 1 
ATOM   175  C CE1 . PHE A 1 21  ? 12.412  -0.224  -5.748  1.00 77.71 21  A 1 
ATOM   176  C CE2 . PHE A 1 21  ? 14.775  0.057   -6.240  1.00 78.17 21  A 1 
ATOM   177  C CZ  . PHE A 1 21  ? 13.572  -0.647  -6.415  1.00 79.74 21  A 1 
ATOM   178  N N   . LEU A 1 22  ? 13.341  5.947   -2.929  1.00 91.63 22  A 1 
ATOM   179  C CA  . LEU A 1 22  ? 13.284  6.944   -1.856  1.00 91.37 22  A 1 
ATOM   180  C C   . LEU A 1 22  ? 12.128  7.938   -2.026  1.00 91.93 22  A 1 
ATOM   181  O O   . LEU A 1 22  ? 11.623  8.481   -1.044  1.00 90.60 22  A 1 
ATOM   182  C CB  . LEU A 1 22  ? 14.641  7.663   -1.792  1.00 90.83 22  A 1 
ATOM   183  C CG  . LEU A 1 22  ? 14.803  8.618   -0.597  1.00 88.82 22  A 1 
ATOM   184  C CD1 . LEU A 1 22  ? 14.714  7.890   0.748   1.00 81.71 22  A 1 
ATOM   185  C CD2 . LEU A 1 22  ? 16.165  9.303   -0.674  1.00 82.16 22  A 1 
ATOM   186  N N   . TRP A 1 23  ? 11.692  8.176   -3.262  1.00 93.88 23  A 1 
ATOM   187  C CA  . TRP A 1 23  ? 10.665  9.162   -3.575  1.00 93.40 23  A 1 
ATOM   188  C C   . TRP A 1 23  ? 9.360   9.002   -2.776  1.00 93.31 23  A 1 
ATOM   189  O O   . TRP A 1 23  ? 8.883   10.018  -2.266  1.00 91.89 23  A 1 
ATOM   190  C CB  . TRP A 1 23  ? 10.395  9.168   -5.084  1.00 92.98 23  A 1 
ATOM   191  C CG  . TRP A 1 23  ? 9.383   10.181  -5.507  1.00 91.49 23  A 1 
ATOM   192  C CD1 . TRP A 1 23  ? 8.137   9.930   -5.964  1.00 83.47 23  A 1 
ATOM   193  C CD2 . TRP A 1 23  ? 9.512   11.640  -5.485  1.00 86.93 23  A 1 
ATOM   194  N NE1 . TRP A 1 23  ? 7.501   11.116  -6.246  1.00 83.04 23  A 1 
ATOM   195  C CE2 . TRP A 1 23  ? 8.300   12.204  -5.967  1.00 86.67 23  A 1 
ATOM   196  C CE3 . TRP A 1 23  ? 10.536  12.534  -5.113  1.00 83.45 23  A 1 
ATOM   197  C CZ2 . TRP A 1 23  ? 8.116   13.592  -6.085  1.00 84.38 23  A 1 
ATOM   198  C CZ3 . TRP A 1 23  ? 10.362  13.927  -5.225  1.00 78.96 23  A 1 
ATOM   199  C CH2 . TRP A 1 23  ? 9.154   14.457  -5.712  1.00 78.72 23  A 1 
ATOM   200  N N   . PRO A 1 24  ? 8.788   7.793   -2.583  1.00 92.74 24  A 1 
ATOM   201  C CA  . PRO A 1 24  ? 7.606   7.608   -1.740  1.00 91.98 24  A 1 
ATOM   202  C C   . PRO A 1 24  ? 7.814   8.090   -0.299  1.00 92.42 24  A 1 
ATOM   203  O O   . PRO A 1 24  ? 6.948   8.786   0.228   1.00 91.22 24  A 1 
ATOM   204  C CB  . PRO A 1 24  ? 7.291   6.110   -1.788  1.00 91.01 24  A 1 
ATOM   205  C CG  . PRO A 1 24  ? 7.895   5.666   -3.116  1.00 89.04 24  A 1 
ATOM   206  C CD  . PRO A 1 24  ? 9.142   6.530   -3.219  1.00 91.54 24  A 1 
ATOM   207  N N   . SER A 1 25  ? 8.965   7.799   0.313   1.00 92.07 25  A 1 
ATOM   208  C CA  . SER A 1 25  ? 9.296   8.225   1.677   1.00 91.70 25  A 1 
ATOM   209  C C   . SER A 1 25  ? 9.420   9.745   1.784   1.00 91.67 25  A 1 
ATOM   210  O O   . SER A 1 25  ? 8.823   10.354  2.669   1.00 90.08 25  A 1 
ATOM   211  C CB  . SER A 1 25  ? 10.595  7.565   2.153   1.00 91.19 25  A 1 
ATOM   212  O OG  . SER A 1 25  ? 10.432  6.167   2.205   1.00 84.62 25  A 1 
ATOM   213  N N   . LEU A 1 26  ? 10.126  10.380  0.847   1.00 92.89 26  A 1 
ATOM   214  C CA  . LEU A 1 26  ? 10.247  11.841  0.810   1.00 92.60 26  A 1 
ATOM   215  C C   . LEU A 1 26  ? 8.884   12.506  0.627   1.00 92.38 26  A 1 
ATOM   216  O O   . LEU A 1 26  ? 8.551   13.452  1.336   1.00 91.04 26  A 1 
ATOM   217  C CB  . LEU A 1 26  ? 11.194  12.261  -0.328  1.00 92.96 26  A 1 
ATOM   218  C CG  . LEU A 1 26  ? 12.670  11.888  -0.115  1.00 88.98 26  A 1 
ATOM   219  C CD1 . LEU A 1 26  ? 13.465  12.299  -1.354  1.00 81.62 26  A 1 
ATOM   220  C CD2 . LEU A 1 26  ? 13.281  12.586  1.099   1.00 82.97 26  A 1 
ATOM   221  N N   . ARG A 1 27  ? 8.088   11.992  -0.309  1.00 94.09 27  A 1 
ATOM   222  C CA  . ARG A 1 27  ? 6.770   12.557  -0.593  1.00 93.75 27  A 1 
ATOM   223  C C   . ARG A 1 27  ? 5.816   12.383  0.587   1.00 93.66 27  A 1 
ATOM   224  O O   . ARG A 1 27  ? 5.112   13.328  0.916   1.00 92.01 27  A 1 
ATOM   225  C CB  . ARG A 1 27  ? 6.227   11.959  -1.893  1.00 93.33 27  A 1 
ATOM   226  C CG  . ARG A 1 27  ? 4.977   12.709  -2.365  1.00 86.15 27  A 1 
ATOM   227  C CD  . ARG A 1 27  ? 4.505   12.171  -3.712  1.00 81.93 27  A 1 
ATOM   228  N NE  . ARG A 1 27  ? 3.250   12.822  -4.121  1.00 73.88 27  A 1 
ATOM   229  C CZ  . ARG A 1 27  ? 2.563   12.571  -5.224  1.00 67.15 27  A 1 
ATOM   230  N NH1 . ARG A 1 27  ? 2.966   11.696  -6.106  1.00 61.54 27  A 1 
ATOM   231  N NH2 . ARG A 1 27  ? 1.444   13.203  -5.460  1.00 58.46 27  A 1 
ATOM   232  N N   . TRP A 1 28  ? 5.813   11.238  1.240   1.00 92.25 28  A 1 
ATOM   233  C CA  . TRP A 1 28  ? 4.956   10.970  2.393   1.00 91.42 28  A 1 
ATOM   234  C C   . TRP A 1 28  ? 5.306   11.851  3.593   1.00 91.67 28  A 1 
ATOM   235  O O   . TRP A 1 28  ? 4.438   12.555  4.099   1.00 89.65 28  A 1 
ATOM   236  C CB  . TRP A 1 28  ? 5.029   9.485   2.761   1.00 89.79 28  A 1 
ATOM   237  C CG  . TRP A 1 28  ? 4.213   9.127   3.956   1.00 88.62 28  A 1 
ATOM   238  C CD1 . TRP A 1 28  ? 4.692   8.854   5.190   1.00 84.18 28  A 1 
ATOM   239  C CD2 . TRP A 1 28  ? 2.764   9.070   4.071   1.00 85.94 28  A 1 
ATOM   240  N NE1 . TRP A 1 28  ? 3.646   8.630   6.050   1.00 83.87 28  A 1 
ATOM   241  C CE2 . TRP A 1 28  ? 2.429   8.762   5.418   1.00 84.75 28  A 1 
ATOM   242  C CE3 . TRP A 1 28  ? 1.700   9.264   3.167   1.00 82.63 28  A 1 
ATOM   243  C CZ2 . TRP A 1 28  ? 1.101   8.669   5.856   1.00 82.22 28  A 1 
ATOM   244  C CZ3 . TRP A 1 28  ? 0.360   9.162   3.592   1.00 80.76 28  A 1 
ATOM   245  C CH2 . TRP A 1 28  ? 0.058   8.876   4.935   1.00 80.30 28  A 1 
ATOM   246  N N   . HIS A 1 29  ? 6.570   11.872  4.023   1.00 90.25 29  A 1 
ATOM   247  C CA  . HIS A 1 29  ? 6.971   12.548  5.261   1.00 89.14 29  A 1 
ATOM   248  C C   . HIS A 1 29  ? 7.134   14.065  5.126   1.00 89.65 29  A 1 
ATOM   249  O O   . HIS A 1 29  ? 6.915   14.772  6.100   1.00 87.30 29  A 1 
ATOM   250  C CB  . HIS A 1 29  ? 8.249   11.900  5.806   1.00 87.67 29  A 1 
ATOM   251  C CG  . HIS A 1 29  ? 8.019   10.497  6.313   1.00 86.14 29  A 1 
ATOM   252  N ND1 . HIS A 1 29  ? 7.223   10.145  7.386   1.00 75.98 29  A 1 
ATOM   253  C CD2 . HIS A 1 29  ? 8.544   9.347   5.798   1.00 76.25 29  A 1 
ATOM   254  C CE1 . HIS A 1 29  ? 7.271   8.809   7.510   1.00 77.43 29  A 1 
ATOM   255  N NE2 . HIS A 1 29  ? 8.063   8.282   6.564   1.00 79.11 29  A 1 
ATOM   256  N N   . PHE A 1 30  ? 7.491   14.581  3.939   1.00 90.59 30  A 1 
ATOM   257  C CA  . PHE A 1 30  ? 7.822   16.005  3.778   1.00 91.38 30  A 1 
ATOM   258  C C   . PHE A 1 30  ? 6.836   16.790  2.909   1.00 92.67 30  A 1 
ATOM   259  O O   . PHE A 1 30  ? 6.680   17.990  3.114   1.00 90.46 30  A 1 
ATOM   260  C CB  . PHE A 1 30  ? 9.249   16.142  3.227   1.00 90.59 30  A 1 
ATOM   261  C CG  . PHE A 1 30  ? 10.323  15.601  4.149   1.00 89.31 30  A 1 
ATOM   262  C CD1 . PHE A 1 30  ? 10.770  16.375  5.237   1.00 83.40 30  A 1 
ATOM   263  C CD2 . PHE A 1 30  ? 10.874  14.327  3.932   1.00 84.11 30  A 1 
ATOM   264  C CE1 . PHE A 1 30  ? 11.761  15.877  6.098   1.00 81.85 30  A 1 
ATOM   265  C CE2 . PHE A 1 30  ? 11.866  13.826  4.795   1.00 81.79 30  A 1 
ATOM   266  C CZ  . PHE A 1 30  ? 12.310  14.602  5.877   1.00 82.37 30  A 1 
ATOM   267  N N   . PHE A 1 31  ? 6.181   16.153  1.934   1.00 92.20 31  A 1 
ATOM   268  C CA  . PHE A 1 31  ? 5.318   16.856  0.976   1.00 93.41 31  A 1 
ATOM   269  C C   . PHE A 1 31  ? 3.824   16.594  1.178   1.00 94.35 31  A 1 
ATOM   270  O O   . PHE A 1 31  ? 3.000   17.328  0.637   1.00 92.10 31  A 1 
ATOM   271  C CB  . PHE A 1 31  ? 5.749   16.516  -0.456  1.00 92.91 31  A 1 
ATOM   272  C CG  . PHE A 1 31  ? 7.152   16.971  -0.815  1.00 92.53 31  A 1 
ATOM   273  C CD1 . PHE A 1 31  ? 7.391   18.321  -1.145  1.00 84.56 31  A 1 
ATOM   274  C CD2 . PHE A 1 31  ? 8.218   16.057  -0.829  1.00 85.28 31  A 1 
ATOM   275  C CE1 . PHE A 1 31  ? 8.689   18.744  -1.485  1.00 82.84 31  A 1 
ATOM   276  C CE2 . PHE A 1 31  ? 9.517   16.482  -1.166  1.00 83.66 31  A 1 
ATOM   277  C CZ  . PHE A 1 31  ? 9.752   17.826  -1.498  1.00 85.63 31  A 1 
ATOM   278  N N   . THR A 1 32  ? 3.443   15.556  1.931   1.00 93.13 32  A 1 
ATOM   279  C CA  . THR A 1 32  ? 2.032   15.240  2.187   1.00 93.08 32  A 1 
ATOM   280  C C   . THR A 1 32  ? 1.556   15.965  3.448   1.00 92.81 32  A 1 
ATOM   281  O O   . THR A 1 32  ? 2.095   15.709  4.523   1.00 91.53 32  A 1 
ATOM   282  C CB  . THR A 1 32  ? 1.801   13.730  2.300   1.00 92.31 32  A 1 
ATOM   283  O OG1 . THR A 1 32  ? 2.333   13.093  1.159   1.00 84.04 32  A 1 
ATOM   284  C CG2 . THR A 1 32  ? 0.321   13.376  2.358   1.00 82.56 32  A 1 
ATOM   285  N N   . PRO A 1 33  ? 0.524   16.842  3.361   1.00 93.32 33  A 1 
ATOM   286  C CA  . PRO A 1 33  ? -0.027  17.521  4.530   1.00 92.32 33  A 1 
ATOM   287  C C   . PRO A 1 33  ? -0.523  16.547  5.602   1.00 91.28 33  A 1 
ATOM   288  O O   . PRO A 1 33  ? -1.090  15.504  5.274   1.00 90.20 33  A 1 
ATOM   289  C CB  . PRO A 1 33  ? -1.178  18.388  3.998   1.00 91.42 33  A 1 
ATOM   290  C CG  . PRO A 1 33  ? -0.799  18.631  2.542   1.00 89.15 33  A 1 
ATOM   291  C CD  . PRO A 1 33  ? -0.104  17.337  2.147   1.00 91.39 33  A 1 
ATOM   292  N N   . MET A 1 34  ? -0.405  16.925  6.885   1.00 90.20 34  A 1 
ATOM   293  C CA  . MET A 1 34  ? -0.821  16.078  8.015   1.00 88.55 34  A 1 
ATOM   294  C C   . MET A 1 34  ? -2.294  15.653  7.941   1.00 88.57 34  A 1 
ATOM   295  O O   . MET A 1 34  ? -2.628  14.517  8.259   1.00 87.37 34  A 1 
ATOM   296  C CB  . MET A 1 34  ? -0.575  16.803  9.347   1.00 86.24 34  A 1 
ATOM   297  C CG  . MET A 1 34  ? 0.907   17.003  9.651   1.00 76.20 34  A 1 
ATOM   298  S SD  . MET A 1 34  ? 1.240   17.760  11.267  1.00 68.96 34  A 1 
ATOM   299  C CE  . MET A 1 34  ? 0.902   16.356  12.371  1.00 58.25 34  A 1 
ATOM   300  N N   . GLU A 1 35  ? -3.183  16.532  7.450   1.00 89.49 35  A 1 
ATOM   301  C CA  . GLU A 1 35  ? -4.600  16.206  7.249   1.00 89.23 35  A 1 
ATOM   302  C C   . GLU A 1 35  ? -4.809  15.070  6.239   1.00 88.78 35  A 1 
ATOM   303  O O   . GLU A 1 35  ? -5.691  14.223  6.409   1.00 87.99 35  A 1 
ATOM   304  C CB  . GLU A 1 35  ? -5.342  17.435  6.719   1.00 89.07 35  A 1 
ATOM   305  C CG  . GLU A 1 35  ? -5.382  18.610  7.702   1.00 78.78 35  A 1 
ATOM   306  C CD  . GLU A 1 35  ? -6.136  19.817  7.123   1.00 72.93 35  A 1 
ATOM   307  O OE1 . GLU A 1 35  ? -6.202  20.838  7.833   1.00 64.42 35  A 1 
ATOM   308  O OE2 . GLU A 1 35  ? -6.619  19.709  5.970   1.00 65.08 35  A 1 
ATOM   309  N N   . GLN A 1 36  ? -4.007  15.037  5.174   1.00 91.00 36  A 1 
ATOM   310  C CA  . GLN A 1 36  ? -4.067  13.970  4.175   1.00 89.53 36  A 1 
ATOM   311  C C   . GLN A 1 36  ? -3.471  12.671  4.722   1.00 88.91 36  A 1 
ATOM   312  O O   . GLN A 1 36  ? -4.019  11.601  4.453   1.00 87.58 36  A 1 
ATOM   313  C CB  . GLN A 1 36  ? -3.345  14.384  2.887   1.00 89.38 36  A 1 
ATOM   314  C CG  . GLN A 1 36  ? -4.007  15.571  2.173   1.00 86.43 36  A 1 
ATOM   315  C CD  . GLN A 1 36  ? -3.337  15.893  0.840   1.00 84.28 36  A 1 
ATOM   316  O OE1 . GLN A 1 36  ? -2.568  15.125  0.285   1.00 78.22 36  A 1 
ATOM   317  N NE2 . GLN A 1 36  ? -3.607  17.038  0.258   1.00 76.54 36  A 1 
ATOM   318  N N   . GLN A 1 37  ? -2.408  12.763  5.520   1.00 88.08 37  A 1 
ATOM   319  C CA  . GLN A 1 37  ? -1.847  11.611  6.231   1.00 86.55 37  A 1 
ATOM   320  C C   . GLN A 1 37  ? -2.875  11.020  7.208   1.00 85.70 37  A 1 
ATOM   321  O O   . GLN A 1 37  ? -3.168  9.826   7.142   1.00 84.18 37  A 1 
ATOM   322  C CB  . GLN A 1 37  ? -0.567  12.001  6.987   1.00 85.97 37  A 1 
ATOM   323  C CG  . GLN A 1 37  ? 0.584   12.444  6.070   1.00 82.50 37  A 1 
ATOM   324  C CD  . GLN A 1 37  ? 1.844   12.795  6.851   1.00 83.23 37  A 1 
ATOM   325  O OE1 . GLN A 1 37  ? 1.953   12.598  8.050   1.00 76.65 37  A 1 
ATOM   326  N NE2 . GLN A 1 37  ? 2.854   13.334  6.210   1.00 75.36 37  A 1 
ATOM   327  N N   . ALA A 1 38  ? -3.493  11.864  8.046   1.00 85.44 38  A 1 
ATOM   328  C CA  . ALA A 1 38  ? -4.531  11.444  8.984   1.00 83.69 38  A 1 
ATOM   329  C C   . ALA A 1 38  ? -5.720  10.791  8.262   1.00 84.02 38  A 1 
ATOM   330  O O   . ALA A 1 38  ? -6.193  9.732   8.668   1.00 82.64 38  A 1 
ATOM   331  C CB  . ALA A 1 38  ? -4.971  12.664  9.801   1.00 82.51 38  A 1 
ATOM   332  N N   . ARG A 1 39  ? -6.146  11.362  7.132   1.00 87.04 39  A 1 
ATOM   333  C CA  . ARG A 1 39  ? -7.211  10.789  6.296   1.00 86.16 39  A 1 
ATOM   334  C C   . ARG A 1 39  ? -6.837  9.412   5.746   1.00 85.84 39  A 1 
ATOM   335  O O   . ARG A 1 39  ? -7.666  8.516   5.771   1.00 84.00 39  A 1 
ATOM   336  C CB  . ARG A 1 39  ? -7.543  11.772  5.173   1.00 86.14 39  A 1 
ATOM   337  C CG  . ARG A 1 39  ? -8.805  11.364  4.402   1.00 78.19 39  A 1 
ATOM   338  C CD  . ARG A 1 39  ? -9.048  12.292  3.205   1.00 78.35 39  A 1 
ATOM   339  N NE  . ARG A 1 39  ? -9.211  13.696  3.628   1.00 71.46 39  A 1 
ATOM   340  C CZ  . ARG A 1 39  ? -9.199  14.751  2.831   1.00 66.64 39  A 1 
ATOM   341  N NH1 . ARG A 1 39  ? -9.120  14.643  1.532   1.00 62.19 39  A 1 
ATOM   342  N NH2 . ARG A 1 39  ? -9.253  15.951  3.340   1.00 58.58 39  A 1 
ATOM   343  N N   . ALA A 1 40  ? -5.609  9.237   5.277   1.00 85.20 40  A 1 
ATOM   344  C CA  . ALA A 1 40  ? -5.139  7.955   4.745   1.00 84.25 40  A 1 
ATOM   345  C C   . ALA A 1 40  ? -5.072  6.852   5.818   1.00 83.56 40  A 1 
ATOM   346  O O   . ALA A 1 40  ? -5.177  5.672   5.484   1.00 82.30 40  A 1 
ATOM   347  C CB  . ALA A 1 40  ? -3.777  8.176   4.080   1.00 84.51 40  A 1 
ATOM   348  N N   . MET A 1 41  ? -4.945  7.231   7.098   1.00 79.96 41  A 1 
ATOM   349  C CA  . MET A 1 41  ? -4.882  6.307   8.239   1.00 77.78 41  A 1 
ATOM   350  C C   . MET A 1 41  ? -6.255  5.939   8.830   1.00 77.65 41  A 1 
ATOM   351  O O   . MET A 1 41  ? -6.318  5.085   9.706   1.00 74.86 41  A 1 
ATOM   352  C CB  . MET A 1 41  ? -3.975  6.901   9.326   1.00 75.23 41  A 1 
ATOM   353  C CG  . MET A 1 41  ? -2.515  7.006   8.861   1.00 69.11 41  A 1 
ATOM   354  S SD  . MET A 1 41  ? -1.340  7.533   10.129  1.00 65.13 41  A 1 
ATOM   355  C CE  . MET A 1 41  ? -1.905  9.209   10.494  1.00 59.18 41  A 1 
ATOM   356  N N   . GLN A 1 42  ? -7.356  6.550   8.367   1.00 78.82 42  A 1 
ATOM   357  C CA  . GLN A 1 42  ? -8.708  6.208   8.836   1.00 78.98 42  A 1 
ATOM   358  C C   . GLN A 1 42  ? -9.105  4.775   8.468   1.00 79.22 42  A 1 
ATOM   359  O O   . GLN A 1 42  ? -8.560  4.198   7.523   1.00 78.24 42  A 1 
ATOM   360  C CB  . GLN A 1 42  ? -9.725  7.197   8.256   1.00 79.86 42  A 1 
ATOM   361  C CG  . GLN A 1 42  ? -9.609  8.585   8.894   1.00 77.27 42  A 1 
ATOM   362  C CD  . GLN A 1 42  ? -10.579 9.603   8.311   1.00 76.78 42  A 1 
ATOM   363  O OE1 . GLN A 1 42  ? -11.082 9.502   7.203   1.00 72.59 42  A 1 
ATOM   364  N NE2 . GLN A 1 42  ? -10.868 10.657  9.035   1.00 70.06 42  A 1 
ATOM   365  N N   . SER A 1 43  ? -10.092 4.215   9.166   1.00 75.18 43  A 1 
ATOM   366  C CA  . SER A 1 43  ? -10.620 2.885   8.844   1.00 75.53 43  A 1 
ATOM   367  C C   . SER A 1 43  ? -11.265 2.841   7.455   1.00 78.36 43  A 1 
ATOM   368  O O   . SER A 1 43  ? -11.678 3.870   6.908   1.00 78.02 43  A 1 
ATOM   369  C CB  . SER A 1 43  ? -11.588 2.402   9.926   1.00 72.47 43  A 1 
ATOM   370  O OG  . SER A 1 43  ? -12.911 2.857   9.723   1.00 66.74 43  A 1 
ATOM   371  N N   . ARG A 1 44  ? -11.369 1.656   6.847   1.00 78.06 44  A 1 
ATOM   372  C CA  . ARG A 1 44  ? -12.000 1.512   5.526   1.00 79.52 44  A 1 
ATOM   373  C C   . ARG A 1 44  ? -13.460 1.944   5.540   1.00 83.68 44  A 1 
ATOM   374  O O   . ARG A 1 44  ? -13.915 2.571   4.587   1.00 83.75 44  A 1 
ATOM   375  C CB  . ARG A 1 44  ? -11.910 0.069   5.029   1.00 76.20 44  A 1 
ATOM   376  C CG  . ARG A 1 44  ? -10.478 -0.360  4.711   1.00 71.12 44  A 1 
ATOM   377  C CD  . ARG A 1 44  ? -10.535 -1.770  4.137   1.00 69.11 44  A 1 
ATOM   378  N NE  . ARG A 1 44  ? -9.193  -2.309  3.856   1.00 63.42 44  A 1 
ATOM   379  C CZ  . ARG A 1 44  ? -8.932  -3.248  2.967   1.00 57.16 44  A 1 
ATOM   380  N NH1 . ARG A 1 44  ? -9.844  -3.719  2.162   1.00 54.42 44  A 1 
ATOM   381  N NH2 . ARG A 1 44  ? -7.744  -3.757  2.878   1.00 52.89 44  A 1 
ATOM   382  N N   . GLU A 1 45  ? -14.169 1.667   6.622   1.00 77.74 45  A 1 
ATOM   383  C CA  . GLU A 1 45  ? -15.548 2.099   6.803   1.00 80.45 45  A 1 
ATOM   384  C C   . GLU A 1 45  ? -15.656 3.626   6.898   1.00 83.77 45  A 1 
ATOM   385  O O   . GLU A 1 45  ? -16.476 4.234   6.206   1.00 84.10 45  A 1 
ATOM   386  C CB  . GLU A 1 45  ? -16.120 1.406   8.046   1.00 77.76 45  A 1 
ATOM   387  C CG  . GLU A 1 45  ? -17.605 1.750   8.218   1.00 69.12 45  A 1 
ATOM   388  C CD  . GLU A 1 45  ? -18.299 0.919   9.297   1.00 65.49 45  A 1 
ATOM   389  O OE1 . GLU A 1 45  ? -19.548 0.859   9.210   1.00 59.75 45  A 1 
ATOM   390  O OE2 . GLU A 1 45  ? -17.600 0.364   10.163  1.00 56.97 45  A 1 
ATOM   391  N N   . GLN A 1 46  ? -14.777 4.275   7.668   1.00 83.75 46  A 1 
ATOM   392  C CA  . GLN A 1 46  ? -14.711 5.735   7.737   1.00 84.66 46  A 1 
ATOM   393  C C   . GLN A 1 46  ? -14.372 6.344   6.374   1.00 87.78 46  A 1 
ATOM   394  O O   . GLN A 1 46  ? -14.985 7.338   5.974   1.00 88.36 46  A 1 
ATOM   395  C CB  . GLN A 1 46  ? -13.651 6.159   8.761   1.00 82.12 46  A 1 
ATOM   396  C CG  . GLN A 1 46  ? -14.081 5.905   10.210  1.00 75.73 46  A 1 
ATOM   397  C CD  . GLN A 1 46  ? -12.949 6.177   11.194  1.00 72.88 46  A 1 
ATOM   398  O OE1 . GLN A 1 46  ? -11.791 6.358   10.840  1.00 66.42 46  A 1 
ATOM   399  N NE2 . GLN A 1 46  ? -13.227 6.223   12.473  1.00 61.96 46  A 1 
ATOM   400  N N   . LEU A 1 47  ? -13.433 5.749   5.639   1.00 84.87 47  A 1 
ATOM   401  C CA  . LEU A 1 47  ? -13.088 6.176   4.286   1.00 87.01 47  A 1 
ATOM   402  C C   . LEU A 1 47  ? -14.281 6.071   3.344   1.00 89.43 47  A 1 
ATOM   403  O O   . LEU A 1 47  ? -14.586 7.056   2.673   1.00 89.48 47  A 1 
ATOM   404  C CB  . LEU A 1 47  ? -11.909 5.361   3.736   1.00 85.44 47  A 1 
ATOM   405  C CG  . LEU A 1 47  ? -10.569 5.643   4.425   1.00 80.76 47  A 1 
ATOM   406  C CD1 . LEU A 1 47  ? -9.505  4.760   3.784   1.00 75.15 47  A 1 
ATOM   407  C CD2 . LEU A 1 47  ? -10.136 7.098   4.297   1.00 74.89 47  A 1 
ATOM   408  N N   . ARG A 1 48  ? -14.981 4.931   3.340   1.00 89.23 48  A 1 
ATOM   409  C CA  . ARG A 1 48  ? -16.198 4.731   2.543   1.00 90.54 48  A 1 
ATOM   410  C C   . ARG A 1 48  ? -17.238 5.792   2.880   1.00 91.70 48  A 1 
ATOM   411  O O   . ARG A 1 48  ? -17.673 6.520   1.996   1.00 91.69 48  A 1 
ATOM   412  C CB  . ARG A 1 48  ? -16.757 3.319   2.780   1.00 89.59 48  A 1 
ATOM   413  C CG  . ARG A 1 48  ? -17.963 3.030   1.869   1.00 86.58 48  A 1 
ATOM   414  C CD  . ARG A 1 48  ? -18.674 1.718   2.234   1.00 84.25 48  A 1 
ATOM   415  N NE  . ARG A 1 48  ? -19.328 1.818   3.552   1.00 75.87 48  A 1 
ATOM   416  C CZ  . ARG A 1 48  ? -19.824 0.818   4.256   1.00 71.90 48  A 1 
ATOM   417  N NH1 . ARG A 1 48  ? -19.851 -0.410  3.803   1.00 64.42 48  A 1 
ATOM   418  N NH2 . ARG A 1 48  ? -20.297 1.039   5.453   1.00 62.07 48  A 1 
ATOM   419  N N   . ASN A 1 49  ? -17.585 5.934   4.155   1.00 88.98 49  A 1 
ATOM   420  C CA  . ASN A 1 49  ? -18.618 6.870   4.592   1.00 89.68 49  A 1 
ATOM   421  C C   . ASN A 1 49  ? -18.248 8.319   4.241   1.00 91.07 49  A 1 
ATOM   422  O O   . ASN A 1 49  ? -19.084 9.080   3.761   1.00 90.86 49  A 1 
ATOM   423  C CB  . ASN A 1 49  ? -18.857 6.677   6.103   1.00 88.89 49  A 1 
ATOM   424  C CG  . ASN A 1 49  ? -19.439 5.318   6.469   1.00 84.31 49  A 1 
ATOM   425  O OD1 . ASN A 1 49  ? -19.836 4.522   5.632   1.00 76.83 49  A 1 
ATOM   426  N ND2 . ASN A 1 49  ? -19.501 5.004   7.743   1.00 76.10 49  A 1 
ATOM   427  N N   . SER A 1 50  ? -16.975 8.699   4.413   1.00 89.44 50  A 1 
ATOM   428  C CA  . SER A 1 50  ? -16.493 10.032  4.037   1.00 89.25 50  A 1 
ATOM   429  C C   . SER A 1 50  ? -16.491 10.275  2.525   1.00 90.18 50  A 1 
ATOM   430  O O   . SER A 1 50  ? -16.793 11.386  2.090   1.00 89.58 50  A 1 
ATOM   431  C CB  . SER A 1 50  ? -15.099 10.281  4.628   1.00 88.16 50  A 1 
ATOM   432  O OG  . SER A 1 50  ? -14.070 9.619   3.913   1.00 76.06 50  A 1 
ATOM   433  N N   . ALA A 1 51  ? -16.156 9.256   1.723   1.00 89.99 51  A 1 
ATOM   434  C CA  . ALA A 1 51  ? -16.177 9.333   0.267   1.00 89.73 51  A 1 
ATOM   435  C C   . ALA A 1 51  ? -17.612 9.447   -0.250  1.00 90.12 51  A 1 
ATOM   436  O O   . ALA A 1 51  ? -17.884 10.333  -1.052  1.00 89.70 51  A 1 
ATOM   437  C CB  . ALA A 1 51  ? -15.445 8.116   -0.313  1.00 89.39 51  A 1 
ATOM   438  N N   . MET A 1 52  ? -18.530 8.628   0.271   1.00 90.76 52  A 1 
ATOM   439  C CA  . MET A 1 52  ? -19.956 8.684   -0.060  1.00 90.33 52  A 1 
ATOM   440  C C   . MET A 1 52  ? -20.569 10.044  0.281   1.00 90.62 52  A 1 
ATOM   441  O O   . MET A 1 52  ? -21.223 10.647  -0.561  1.00 89.51 52  A 1 
ATOM   442  C CB  . MET A 1 52  ? -20.717 7.583   0.692   1.00 88.99 52  A 1 
ATOM   443  C CG  . MET A 1 52  ? -20.400 6.171   0.188   1.00 78.45 52  A 1 
ATOM   444  S SD  . MET A 1 52  ? -21.278 4.855   1.084   1.00 73.78 52  A 1 
ATOM   445  C CE  . MET A 1 52  ? -22.949 5.100   0.425   1.00 62.06 52  A 1 
ATOM   446  N N   . LEU A 1 53  ? -20.324 10.560  1.495   1.00 88.33 53  A 1 
ATOM   447  C CA  . LEU A 1 53  ? -20.869 11.852  1.925   1.00 87.29 53  A 1 
ATOM   448  C C   . LEU A 1 53  ? -20.368 13.012  1.055   1.00 86.99 53  A 1 
ATOM   449  O O   . LEU A 1 53  ? -21.138 13.899  0.694   1.00 86.70 53  A 1 
ATOM   450  C CB  . LEU A 1 53  ? -20.500 12.073  3.404   1.00 88.09 53  A 1 
ATOM   451  C CG  . LEU A 1 53  ? -21.108 13.350  4.017   1.00 78.34 53  A 1 
ATOM   452  C CD1 . LEU A 1 53  ? -22.624 13.244  4.159   1.00 70.56 53  A 1 
ATOM   453  C CD2 . LEU A 1 53  ? -20.506 13.592  5.400   1.00 72.37 53  A 1 
ATOM   454  N N   . ARG A 1 54  ? -19.080 13.005  0.702   1.00 86.69 54  A 1 
ATOM   455  C CA  . ARG A 1 54  ? -18.505 14.024  -0.184  1.00 84.79 54  A 1 
ATOM   456  C C   . ARG A 1 54  ? -19.022 13.896  -1.606  1.00 84.55 54  A 1 
ATOM   457  O O   . ARG A 1 54  ? -19.360 14.910  -2.203  1.00 82.80 54  A 1 
ATOM   458  C CB  . ARG A 1 54  ? -16.982 13.938  -0.184  1.00 84.58 54  A 1 
ATOM   459  C CG  . ARG A 1 54  ? -16.404 14.481  1.120   1.00 79.07 54  A 1 
ATOM   460  C CD  . ARG A 1 54  ? -14.886 14.341  1.053   1.00 76.57 54  A 1 
ATOM   461  N NE  . ARG A 1 54  ? -14.269 14.767  2.316   1.00 69.11 54  A 1 
ATOM   462  C CZ  . ARG A 1 54  ? -13.058 14.455  2.707   1.00 62.32 54  A 1 
ATOM   463  N NH1 . ARG A 1 54  ? -12.247 13.801  1.924   1.00 58.33 54  A 1 
ATOM   464  N NH2 . ARG A 1 54  ? -12.654 14.788  3.903   1.00 55.38 54  A 1 
ATOM   465  N N   . ALA A 1 55  ? -19.097 12.668  -2.117  1.00 84.71 55  A 1 
ATOM   466  C CA  . ALA A 1 55  ? -19.631 12.408  -3.444  1.00 83.65 55  A 1 
ATOM   467  C C   . ALA A 1 55  ? -21.086 12.873  -3.553  1.00 83.66 55  A 1 
ATOM   468  O O   . ALA A 1 55  ? -21.431 13.521  -4.532  1.00 83.13 55  A 1 
ATOM   469  C CB  . ALA A 1 55  ? -19.492 10.917  -3.750  1.00 83.06 55  A 1 
ATOM   470  N N   . GLU A 1 56  ? -21.903 12.617  -2.528  1.00 81.85 56  A 1 
ATOM   471  C CA  . GLU A 1 56  ? -23.280 13.106  -2.476  1.00 80.86 56  A 1 
ATOM   472  C C   . GLU A 1 56  ? -23.327 14.636  -2.456  1.00 80.47 56  A 1 
ATOM   473  O O   . GLU A 1 56  ? -24.031 15.239  -3.260  1.00 78.87 56  A 1 
ATOM   474  C CB  . GLU A 1 56  ? -23.991 12.505  -1.251  1.00 80.35 56  A 1 
ATOM   475  C CG  . GLU A 1 56  ? -25.514 12.753  -1.249  1.00 69.94 56  A 1 
ATOM   476  C CD  . GLU A 1 56  ? -26.243 12.117  -2.448  1.00 68.60 56  A 1 
ATOM   477  O OE1 . GLU A 1 56  ? -27.250 12.700  -2.902  1.00 60.60 56  A 1 
ATOM   478  O OE2 . GLU A 1 56  ? -25.798 11.043  -2.916  1.00 60.10 56  A 1 
ATOM   479  N N   . SER A 1 57  ? -22.535 15.287  -1.593  1.00 79.98 57  A 1 
ATOM   480  C CA  . SER A 1 57  ? -22.474 16.755  -1.521  1.00 78.41 57  A 1 
ATOM   481  C C   . SER A 1 57  ? -22.048 17.393  -2.845  1.00 77.76 57  A 1 
ATOM   482  O O   . SER A 1 57  ? -22.656 18.371  -3.277  1.00 76.09 57  A 1 
ATOM   483  C CB  . SER A 1 57  ? -21.514 17.182  -0.408  1.00 78.43 57  A 1 
ATOM   484  O OG  . SER A 1 57  ? -21.445 18.597  -0.305  1.00 68.59 57  A 1 
ATOM   485  N N   . ASP A 1 58  ? -21.021 16.857  -3.489  1.00 77.32 58  A 1 
ATOM   486  C CA  . ASP A 1 58  ? -20.537 17.387  -4.767  1.00 74.94 58  A 1 
ATOM   487  C C   . ASP A 1 58  ? -21.506 17.091  -5.907  1.00 74.42 58  A 1 
ATOM   488  O O   . ASP A 1 58  ? -21.714 17.935  -6.779  1.00 73.45 58  A 1 
ATOM   489  C CB  . ASP A 1 58  ? -19.152 16.816  -5.077  1.00 73.93 58  A 1 
ATOM   490  C CG  . ASP A 1 58  ? -18.027 17.406  -4.233  1.00 69.79 58  A 1 
ATOM   491  O OD1 . ASP A 1 58  ? -18.233 18.396  -3.489  1.00 65.92 58  A 1 
ATOM   492  O OD2 . ASP A 1 58  ? -16.911 16.874  -4.371  1.00 65.12 58  A 1 
ATOM   493  N N   . PHE A 1 59  ? -22.153 15.929  -5.880  1.00 75.01 59  A 1 
ATOM   494  C CA  . PHE A 1 59  ? -23.199 15.587  -6.831  1.00 74.15 59  A 1 
ATOM   495  C C   . PHE A 1 59  ? -24.405 16.527  -6.706  1.00 73.85 59  A 1 
ATOM   496  O O   . PHE A 1 59  ? -24.872 17.043  -7.719  1.00 72.91 59  A 1 
ATOM   497  C CB  . PHE A 1 59  ? -23.592 14.119  -6.636  1.00 73.98 59  A 1 
ATOM   498  C CG  . PHE A 1 59  ? -24.679 13.660  -7.585  1.00 72.60 59  A 1 
ATOM   499  C CD1 . PHE A 1 59  ? -25.954 13.330  -7.091  1.00 69.82 59  A 1 
ATOM   500  C CD2 . PHE A 1 59  ? -24.422 13.592  -8.963  1.00 67.94 59  A 1 
ATOM   501  C CE1 . PHE A 1 59  ? -26.963 12.928  -7.977  1.00 67.10 59  A 1 
ATOM   502  C CE2 . PHE A 1 59  ? -25.435 13.195  -9.848  1.00 66.71 59  A 1 
ATOM   503  C CZ  . PHE A 1 59  ? -26.706 12.861  -9.355  1.00 68.80 59  A 1 
ATOM   504  N N   . GLN A 1 60  ? -24.859 16.825  -5.481  1.00 74.36 60  A 1 
ATOM   505  C CA  . GLN A 1 60  ? -25.927 17.811  -5.260  1.00 72.30 60  A 1 
ATOM   506  C C   . GLN A 1 60  ? -25.522 19.198  -5.766  1.00 71.54 60  A 1 
ATOM   507  O O   . GLN A 1 60  ? -26.283 19.828  -6.497  1.00 69.87 60  A 1 
ATOM   508  C CB  . GLN A 1 60  ? -26.322 17.867  -3.775  1.00 72.34 60  A 1 
ATOM   509  C CG  . GLN A 1 60  ? -27.023 16.590  -3.279  1.00 67.18 60  A 1 
ATOM   510  C CD  . GLN A 1 60  ? -28.329 16.256  -3.986  1.00 64.26 60  A 1 
ATOM   511  O OE1 . GLN A 1 60  ? -29.002 17.085  -4.578  1.00 58.89 60  A 1 
ATOM   512  N NE2 . GLN A 1 60  ? -28.739 15.008  -3.947  1.00 54.17 60  A 1 
ATOM   513  N N   . ARG A 1 61  ? -24.295 19.649  -5.494  1.00 69.18 61  A 1 
ATOM   514  C CA  . ARG A 1 61  ? -23.774 20.921  -6.031  1.00 67.53 61  A 1 
ATOM   515  C C   . ARG A 1 61  ? -23.751 20.960  -7.559  1.00 66.88 61  A 1 
ATOM   516  O O   . ARG A 1 61  ? -24.017 22.008  -8.141  1.00 65.38 61  A 1 
ATOM   517  C CB  . ARG A 1 61  ? -22.359 21.164  -5.507  1.00 66.07 61  A 1 
ATOM   518  C CG  . ARG A 1 61  ? -22.358 21.581  -4.037  1.00 60.93 61  A 1 
ATOM   519  C CD  . ARG A 1 61  ? -20.910 21.610  -3.558  1.00 59.95 61  A 1 
ATOM   520  N NE  . ARG A 1 61  ? -20.819 22.059  -2.161  1.00 56.02 61  A 1 
ATOM   521  C CZ  . ARG A 1 61  ? -19.708 22.161  -1.467  1.00 48.94 61  A 1 
ATOM   522  N NH1 . ARG A 1 61  ? -18.545 21.838  -1.974  1.00 47.44 61  A 1 
ATOM   523  N NH2 . ARG A 1 61  ? -19.743 22.601  -0.241  1.00 45.29 61  A 1 
ATOM   524  N N   . LEU A 1 62  ? -23.434 19.834  -8.202  1.00 68.52 62  A 1 
ATOM   525  C CA  . LEU A 1 62  ? -23.483 19.723  -9.662  1.00 66.67 62  A 1 
ATOM   526  C C   . LEU A 1 62  ? -24.918 19.804  -10.202 1.00 66.31 62  A 1 
ATOM   527  O O   . LEU A 1 62  ? -25.117 20.340  -11.291 1.00 65.08 62  A 1 
ATOM   528  C CB  . LEU A 1 62  ? -22.820 18.403  -10.107 1.00 65.07 62  A 1 
ATOM   529  C CG  . LEU A 1 62  ? -21.281 18.392  -10.038 1.00 60.45 62  A 1 
ATOM   530  C CD1 . LEU A 1 62  ? -20.774 16.968  -10.281 1.00 57.43 62  A 1 
ATOM   531  C CD2 . LEU A 1 62  ? -20.654 19.297  -11.104 1.00 56.09 62  A 1 
ATOM   532  N N   . LEU A 1 63  ? -25.900 19.275  -9.461  1.00 67.33 63  A 1 
ATOM   533  C CA  . LEU A 1 63  ? -27.322 19.344  -9.826  1.00 64.80 63  A 1 
ATOM   534  C C   . LEU A 1 63  ? -27.930 20.727  -9.568  1.00 63.61 63  A 1 
ATOM   535  O O   . LEU A 1 63  ? -28.735 21.196  -10.369 1.00 61.08 63  A 1 
ATOM   536  C CB  . LEU A 1 63  ? -28.107 18.277  -9.046  1.00 63.60 63  A 1 
ATOM   537  C CG  . LEU A 1 63  ? -27.809 16.817  -9.439  1.00 60.71 63  A 1 
ATOM   538  C CD1 . LEU A 1 63  ? -28.638 15.901  -8.538  1.00 58.20 63  A 1 
ATOM   539  C CD2 . LEU A 1 63  ? -28.167 16.506  -10.894 1.00 56.88 63  A 1 
ATOM   540  N N   . GLU A 1 64  ? -27.557 21.377  -8.462  1.00 61.67 64  A 1 
ATOM   541  C CA  . GLU A 1 64  ? -28.055 22.709  -8.088  1.00 59.27 64  A 1 
ATOM   542  C C   . GLU A 1 64  ? -27.495 23.807  -9.003  1.00 56.96 64  A 1 
ATOM   543  O O   . GLU A 1 64  ? -28.191 24.781  -9.285  1.00 52.45 64  A 1 
ATOM   544  C CB  . GLU A 1 64  ? -27.709 22.995  -6.618  1.00 56.92 64  A 1 
ATOM   545  C CG  . GLU A 1 64  ? -28.581 22.173  -5.646  1.00 52.00 64  A 1 
ATOM   546  C CD  . GLU A 1 64  ? -28.191 22.337  -4.166  1.00 49.62 64  A 1 
ATOM   547  O OE1 . GLU A 1 64  ? -28.879 21.715  -3.322  1.00 45.74 64  A 1 
ATOM   548  O OE2 . GLU A 1 64  ? -27.205 23.055  -3.873  1.00 45.45 64  A 1 
ATOM   549  N N   . GLY A 1 65  ? -26.276 23.629  -9.521  1.00 55.33 65  A 1 
ATOM   550  C CA  . GLY A 1 65  ? -25.614 24.654  -10.327 1.00 54.21 65  A 1 
ATOM   551  C C   . GLY A 1 65  ? -25.254 25.910  -9.508  1.00 55.29 65  A 1 
ATOM   552  O O   . GLY A 1 65  ? -25.499 25.976  -8.303  1.00 52.22 65  A 1 
ATOM   553  N N   . PRO A 1 66  ? -24.638 26.931  -10.126 1.00 51.76 66  A 1 
ATOM   554  C CA  . PRO A 1 66  ? -24.394 28.201  -9.458  1.00 51.47 66  A 1 
ATOM   555  C C   . PRO A 1 66  ? -25.724 28.924  -9.197  1.00 52.65 66  A 1 
ATOM   556  O O   . PRO A 1 66  ? -26.608 28.931  -10.053 1.00 50.61 66  A 1 
ATOM   557  C CB  . PRO A 1 66  ? -23.476 28.986  -10.395 1.00 48.15 66  A 1 
ATOM   558  C CG  . PRO A 1 66  ? -23.857 28.446  -11.778 1.00 45.97 66  A 1 
ATOM   559  C CD  . PRO A 1 66  ? -24.219 26.983  -11.515 1.00 47.87 66  A 1 
ATOM   560  N N   . ALA A 1 67  ? -25.844 29.564  -8.035  1.00 48.06 67  A 1 
ATOM   561  C CA  . ALA A 1 67  ? -26.986 30.430  -7.754  1.00 49.72 67  A 1 
ATOM   562  C C   . ALA A 1 67  ? -27.085 31.527  -8.834  1.00 51.10 67  A 1 
ATOM   563  O O   . ALA A 1 67  ? -26.054 32.100  -9.206  1.00 49.32 67  A 1 
ATOM   564  C CB  . ALA A 1 67  ? -26.848 31.019  -6.346  1.00 47.00 67  A 1 
ATOM   565  N N   . PRO A 1 68  ? -28.293 31.823  -9.341  1.00 49.85 68  A 1 
ATOM   566  C CA  . PRO A 1 68  ? -28.466 32.856  -10.349 1.00 51.00 68  A 1 
ATOM   567  C C   . PRO A 1 68  ? -28.024 34.213  -9.788  1.00 52.60 68  A 1 
ATOM   568  O O   . PRO A 1 68  ? -28.351 34.570  -8.657  1.00 52.43 68  A 1 
ATOM   569  C CB  . PRO A 1 68  ? -29.945 32.808  -10.741 1.00 49.73 68  A 1 
ATOM   570  C CG  . PRO A 1 68  ? -30.627 32.183  -9.524  1.00 48.31 68  A 1 
ATOM   571  C CD  . PRO A 1 68  ? -29.568 31.240  -8.966  1.00 49.95 68  A 1 
ATOM   572  N N   . THR A 1 69  ? -27.258 34.969  -10.566 1.00 52.26 69  A 1 
ATOM   573  C CA  . THR A 1 69  ? -26.817 36.315  -10.188 1.00 54.52 69  A 1 
ATOM   574  C C   . THR A 1 69  ? -28.000 37.283  -10.193 1.00 56.59 69  A 1 
ATOM   575  O O   . THR A 1 69  ? -28.946 37.112  -10.961 1.00 55.03 69  A 1 
ATOM   576  C CB  . THR A 1 69  ? -25.691 36.827  -11.100 1.00 52.29 69  A 1 
ATOM   577  O OG1 . THR A 1 69  ? -26.083 36.804  -12.451 1.00 47.09 69  A 1 
ATOM   578  C CG2 . THR A 1 69  ? -24.417 35.992  -10.982 1.00 46.07 69  A 1 
ATOM   579  N N   . GLU A 1 70  ? -27.945 38.332  -9.369  1.00 54.66 70  A 1 
ATOM   580  C CA  . GLU A 1 70  ? -29.018 39.334  -9.282  1.00 57.75 70  A 1 
ATOM   581  C C   . GLU A 1 70  ? -29.298 39.994  -10.645 1.00 58.90 70  A 1 
ATOM   582  O O   . GLU A 1 70  ? -30.452 40.139  -11.032 1.00 57.79 70  A 1 
ATOM   583  C CB  . GLU A 1 70  ? -28.642 40.334  -8.175  1.00 56.44 70  A 1 
ATOM   584  C CG  . GLU A 1 70  ? -29.832 41.130  -7.613  1.00 52.08 70  A 1 
ATOM   585  C CD  . GLU A 1 70  ? -29.513 41.775  -6.246  1.00 48.31 70  A 1 
ATOM   586  O OE1 . GLU A 1 70  ? -30.471 41.970  -5.453  1.00 45.90 70  A 1 
ATOM   587  O OE2 . GLU A 1 70  ? -28.317 42.000  -5.961  1.00 45.58 70  A 1 
ATOM   588  N N   . ALA A 1 71  ? -28.256 40.228  -11.441 1.00 57.76 71  A 1 
ATOM   589  C CA  . ALA A 1 71  ? -28.376 40.727  -12.812 1.00 59.08 71  A 1 
ATOM   590  C C   . ALA A 1 71  ? -29.138 39.765  -13.744 1.00 59.77 71  A 1 
ATOM   591  O O   . ALA A 1 71  ? -29.949 40.202  -14.554 1.00 57.67 71  A 1 
ATOM   592  C CB  . ALA A 1 71  ? -26.960 40.997  -13.339 1.00 57.36 71  A 1 
ATOM   593  N N   . PHE A 1 72  ? -28.911 38.444  -13.609 1.00 56.04 72  A 1 
ATOM   594  C CA  . PHE A 1 72  ? -29.657 37.435  -14.367 1.00 57.42 72  A 1 
ATOM   595  C C   . PHE A 1 72  ? -31.139 37.406  -13.965 1.00 58.35 72  A 1 
ATOM   596  O O   . PHE A 1 72  ? -32.012 37.260  -14.819 1.00 58.57 72  A 1 
ATOM   597  C CB  . PHE A 1 72  ? -29.004 36.064  -14.153 1.00 55.70 72  A 1 
ATOM   598  C CG  . PHE A 1 72  ? -29.768 34.899  -14.751 1.00 51.46 72  A 1 
ATOM   599  C CD1 . PHE A 1 72  ? -30.642 34.135  -13.951 1.00 47.61 72  A 1 
ATOM   600  C CD2 . PHE A 1 72  ? -29.637 34.597  -16.119 1.00 48.00 72  A 1 
ATOM   601  C CE1 . PHE A 1 72  ? -31.375 33.074  -14.515 1.00 42.61 72  A 1 
ATOM   602  C CE2 . PHE A 1 72  ? -30.368 33.538  -16.685 1.00 43.49 72  A 1 
ATOM   603  C CZ  . PHE A 1 72  ? -31.239 32.776  -15.883 1.00 43.60 72  A 1 
ATOM   604  N N   . LEU A 1 73  ? -31.424 37.567  -12.663 1.00 56.00 73  A 1 
ATOM   605  C CA  . LEU A 1 73  ? -32.798 37.613  -12.159 1.00 58.06 73  A 1 
ATOM   606  C C   . LEU A 1 73  ? -33.536 38.874  -12.631 1.00 59.78 73  A 1 
ATOM   607  O O   . LEU A 1 73  ? -34.698 38.781  -13.018 1.00 59.06 73  A 1 
ATOM   608  C CB  . LEU A 1 73  ? -32.793 37.514  -10.623 1.00 56.88 73  A 1 
ATOM   609  C CG  . LEU A 1 73  ? -32.259 36.185  -10.058 1.00 52.68 73  A 1 
ATOM   610  C CD1 . LEU A 1 73  ? -32.211 36.258  -8.530  1.00 49.28 73  A 1 
ATOM   611  C CD2 . LEU A 1 73  ? -33.123 34.997  -10.457 1.00 50.71 73  A 1 
ATOM   612  N N   . GLU A 1 74  ? -32.865 40.035  -12.648 1.00 61.52 74  A 1 
ATOM   613  C CA  . GLU A 1 74  ? -33.426 41.285  -13.168 1.00 62.67 74  A 1 
ATOM   614  C C   . GLU A 1 74  ? -33.701 41.216  -14.679 1.00 63.18 74  A 1 
ATOM   615  O O   . GLU A 1 74  ? -34.761 41.653  -15.131 1.00 62.38 74  A 1 
ATOM   616  C CB  . GLU A 1 74  ? -32.480 42.456  -12.875 1.00 61.43 74  A 1 
ATOM   617  C CG  . GLU A 1 74  ? -32.502 42.887  -11.399 1.00 57.71 74  A 1 
ATOM   618  C CD  . GLU A 1 74  ? -31.642 44.133  -11.121 1.00 54.59 74  A 1 
ATOM   619  O OE1 . GLU A 1 74  ? -31.813 44.712  -10.025 1.00 51.36 74  A 1 
ATOM   620  O OE2 . GLU A 1 74  ? -30.848 44.533  -12.003 1.00 50.59 74  A 1 
ATOM   621  N N   . GLU A 1 75  ? -32.796 40.631  -15.458 1.00 60.78 75  A 1 
ATOM   622  C CA  . GLU A 1 75  ? -32.962 40.466  -16.906 1.00 61.48 75  A 1 
ATOM   623  C C   . GLU A 1 75  ? -34.096 39.481  -17.234 1.00 62.01 75  A 1 
ATOM   624  O O   . GLU A 1 75  ? -34.980 39.797  -18.032 1.00 60.34 75  A 1 
ATOM   625  C CB  . GLU A 1 75  ? -31.611 40.048  -17.509 1.00 59.55 75  A 1 
ATOM   626  C CG  . GLU A 1 75  ? -31.600 40.089  -19.047 1.00 54.24 75  A 1 
ATOM   627  C CD  . GLU A 1 75  ? -30.188 39.896  -19.648 1.00 51.08 75  A 1 
ATOM   628  O OE1 . GLU A 1 75  ? -30.034 40.206  -20.854 1.00 49.13 75  A 1 
ATOM   629  O OE2 . GLU A 1 75  ? -29.272 39.456  -18.918 1.00 46.97 75  A 1 
ATOM   630  N N   . ALA A 1 76  ? -34.142 38.331  -16.533 1.00 61.18 76  A 1 
ATOM   631  C CA  . ALA A 1 76  ? -35.234 37.367  -16.664 1.00 60.91 76  A 1 
ATOM   632  C C   . ALA A 1 76  ? -36.595 37.980  -16.281 1.00 61.31 76  A 1 
ATOM   633  O O   . ALA A 1 76  ? -37.607 37.712  -16.934 1.00 60.40 76  A 1 
ATOM   634  C CB  . ALA A 1 76  ? -34.908 36.143  -15.797 1.00 58.93 76  A 1 
ATOM   635  N N   . LEU A 1 77  ? -36.629 38.834  -15.254 1.00 61.44 77  A 1 
ATOM   636  C CA  . LEU A 1 77  ? -37.830 39.548  -14.827 1.00 61.74 77  A 1 
ATOM   637  C C   . LEU A 1 77  ? -38.277 40.608  -15.844 1.00 62.34 77  A 1 
ATOM   638  O O   . LEU A 1 77  ? -39.468 40.720  -16.142 1.00 61.03 77  A 1 
ATOM   639  C CB  . LEU A 1 77  ? -37.545 40.211  -13.471 1.00 60.91 77  A 1 
ATOM   640  C CG  . LEU A 1 77  ? -38.823 40.721  -12.798 1.00 55.83 77  A 1 
ATOM   641  C CD1 . LEU A 1 77  ? -39.484 39.592  -12.025 1.00 51.51 77  A 1 
ATOM   642  C CD2 . LEU A 1 77  ? -38.500 41.869  -11.852 1.00 52.93 77  A 1 
ATOM   643  N N   . ALA A 1 78  ? -37.335 41.393  -16.378 1.00 65.78 78  A 1 
ATOM   644  C CA  . ALA A 1 78  ? -37.618 42.397  -17.398 1.00 65.98 78  A 1 
ATOM   645  C C   . ALA A 1 78  ? -38.237 41.754  -18.644 1.00 65.08 78  A 1 
ATOM   646  O O   . ALA A 1 78  ? -39.229 42.252  -19.176 1.00 63.05 78  A 1 
ATOM   647  C CB  . ALA A 1 78  ? -36.320 43.142  -17.722 1.00 65.23 78  A 1 
ATOM   648  N N   . GLN A 1 79  ? -37.723 40.600  -19.037 1.00 57.44 79  A 1 
ATOM   649  C CA  . GLN A 1 79  ? -38.181 39.872  -20.210 1.00 58.08 79  A 1 
ATOM   650  C C   . GLN A 1 79  ? -39.520 39.152  -19.976 1.00 58.81 79  A 1 
ATOM   651  O O   . GLN A 1 79  ? -40.397 39.174  -20.841 1.00 57.62 79  A 1 
ATOM   652  C CB  . GLN A 1 79  ? -37.038 38.942  -20.610 1.00 56.23 79  A 1 
ATOM   653  C CG  . GLN A 1 79  ? -37.127 38.545  -22.076 1.00 51.76 79  A 1 
ATOM   654  C CD  . GLN A 1 79  ? -35.754 38.285  -22.680 1.00 48.37 79  A 1 
ATOM   655  O OE1 . GLN A 1 79  ? -34.752 38.010  -22.036 1.00 46.79 79  A 1 
ATOM   656  N NE2 . GLN A 1 79  ? -35.649 38.406  -23.984 1.00 43.20 79  A 1 
ATOM   657  N N   . ALA A 1 80  ? -39.737 38.602  -18.767 1.00 60.25 80  A 1 
ATOM   658  C CA  . ALA A 1 80  ? -41.037 38.060  -18.371 1.00 59.82 80  A 1 
ATOM   659  C C   . ALA A 1 80  ? -42.138 39.140  -18.366 1.00 60.31 80  A 1 
ATOM   660  O O   . ALA A 1 80  ? -43.272 38.865  -18.760 1.00 58.93 80  A 1 
ATOM   661  C CB  . ALA A 1 80  ? -40.895 37.397  -16.996 1.00 57.81 80  A 1 
ATOM   662  N N   . ARG A 1 81  ? -41.807 40.375  -17.976 1.00 56.43 81  A 1 
ATOM   663  C CA  . ARG A 1 81  ? -42.720 41.527  -18.053 1.00 57.12 81  A 1 
ATOM   664  C C   . ARG A 1 81  ? -43.012 41.948  -19.491 1.00 57.04 81  A 1 
ATOM   665  O O   . ARG A 1 81  ? -44.151 42.277  -19.798 1.00 56.22 81  A 1 
ATOM   666  C CB  . ARG A 1 81  ? -42.136 42.714  -17.283 1.00 56.05 81  A 1 
ATOM   667  C CG  . ARG A 1 81  ? -42.278 42.565  -15.763 1.00 51.88 81  A 1 
ATOM   668  C CD  . ARG A 1 81  ? -41.558 43.738  -15.090 1.00 50.52 81  A 1 
ATOM   669  N NE  . ARG A 1 81  ? -41.797 43.774  -13.636 1.00 48.68 81  A 1 
ATOM   670  C CZ  . ARG A 1 81  ? -41.291 44.649  -12.788 1.00 43.31 81  A 1 
ATOM   671  N NH1 . ARG A 1 81  ? -40.457 45.579  -13.159 1.00 42.08 81  A 1 
ATOM   672  N NH2 . ARG A 1 81  ? -41.620 44.621  -11.536 1.00 41.47 81  A 1 
ATOM   673  N N   . GLU A 1 82  ? -42.010 41.954  -20.358 1.00 53.94 82  A 1 
ATOM   674  C CA  . GLU A 1 82  ? -42.158 42.342  -21.765 1.00 54.95 82  A 1 
ATOM   675  C C   . GLU A 1 82  ? -43.042 41.350  -22.536 1.00 54.03 82  A 1 
ATOM   676  O O   . GLU A 1 82  ? -43.848 41.751  -23.373 1.00 52.14 82  A 1 
ATOM   677  C CB  . GLU A 1 82  ? -40.757 42.492  -22.386 1.00 54.64 82  A 1 
ATOM   678  C CG  . GLU A 1 82  ? -40.786 43.160  -23.771 1.00 50.93 82  A 1 
ATOM   679  C CD  . GLU A 1 82  ? -39.388 43.477  -24.349 1.00 48.67 82  A 1 
ATOM   680  O OE1 . GLU A 1 82  ? -39.349 44.166  -25.401 1.00 46.57 82  A 1 
ATOM   681  O OE2 . GLU A 1 82  ? -38.375 43.053  -23.761 1.00 46.64 82  A 1 
ATOM   682  N N   . GLU A 1 83  ? -42.968 40.061  -22.200 1.00 51.18 83  A 1 
ATOM   683  C CA  . GLU A 1 83  ? -43.706 38.986  -22.870 1.00 52.02 83  A 1 
ATOM   684  C C   . GLU A 1 83  ? -44.988 38.536  -22.131 1.00 51.26 83  A 1 
ATOM   685  O O   . GLU A 1 83  ? -45.668 37.609  -22.576 1.00 49.18 83  A 1 
ATOM   686  C CB  . GLU A 1 83  ? -42.756 37.823  -23.174 1.00 50.41 83  A 1 
ATOM   687  C CG  . GLU A 1 83  ? -41.626 38.243  -24.137 1.00 45.71 83  A 1 
ATOM   688  C CD  . GLU A 1 83  ? -40.867 37.056  -24.742 1.00 42.71 83  A 1 
ATOM   689  O OE1 . GLU A 1 83  ? -40.004 37.278  -25.625 1.00 41.45 83  A 1 
ATOM   690  O OE2 . GLU A 1 83  ? -41.195 35.895  -24.403 1.00 40.74 83  A 1 
ATOM   691  N N   . ALA A 1 84  ? -45.355 39.197  -21.026 1.00 49.57 84  A 1 
ATOM   692  C CA  . ALA A 1 84  ? -46.533 38.901  -20.202 1.00 49.26 84  A 1 
ATOM   693  C C   . ALA A 1 84  ? -46.626 37.430  -19.729 1.00 50.27 84  A 1 
ATOM   694  O O   . ALA A 1 84  ? -47.710 36.849  -19.657 1.00 46.98 84  A 1 
ATOM   695  C CB  . ALA A 1 84  ? -47.799 39.420  -20.906 1.00 44.84 84  A 1 
ATOM   696  N N   . VAL A 1 85  ? -45.493 36.817  -19.409 1.00 51.10 85  A 1 
ATOM   697  C CA  . VAL A 1 85  ? -45.398 35.442  -18.883 1.00 52.24 85  A 1 
ATOM   698  C C   . VAL A 1 85  ? -45.321 35.490  -17.358 1.00 53.69 85  A 1 
ATOM   699  O O   . VAL A 1 85  ? -44.440 36.141  -16.802 1.00 50.59 85  A 1 
ATOM   700  C CB  . VAL A 1 85  ? -44.189 34.699  -19.486 1.00 48.80 85  A 1 
ATOM   701  C CG1 . VAL A 1 85  ? -44.095 33.258  -18.966 1.00 44.58 85  A 1 
ATOM   702  C CG2 . VAL A 1 85  ? -44.270 34.629  -21.016 1.00 43.37 85  A 1 
ATOM   703  N N   . GLY A 1 86  ? -46.225 34.796  -16.654 1.00 52.07 86  A 1 
ATOM   704  C CA  . GLY A 1 86  ? -46.187 34.710  -15.191 1.00 53.93 86  A 1 
ATOM   705  C C   . GLY A 1 86  ? -44.933 33.989  -14.675 1.00 56.53 86  A 1 
ATOM   706  O O   . GLY A 1 86  ? -44.481 33.005  -15.269 1.00 54.31 86  A 1 
ATOM   707  N N   . LEU A 1 87  ? -44.385 34.433  -13.541 1.00 53.25 87  A 1 
ATOM   708  C CA  . LEU A 1 87  ? -43.154 33.898  -12.929 1.00 54.43 87  A 1 
ATOM   709  C C   . LEU A 1 87  ? -43.241 32.395  -12.615 1.00 56.14 87  A 1 
ATOM   710  O O   . LEU A 1 87  ? -42.265 31.661  -12.784 1.00 53.93 87  A 1 
ATOM   711  C CB  . LEU A 1 87  ? -42.860 34.689  -11.640 1.00 51.84 87  A 1 
ATOM   712  C CG  . LEU A 1 87  ? -42.446 36.153  -11.867 1.00 48.74 87  A 1 
ATOM   713  C CD1 . LEU A 1 87  ? -42.408 36.878  -10.524 1.00 45.75 87  A 1 
ATOM   714  C CD2 . LEU A 1 87  ? -41.065 36.260  -12.511 1.00 46.39 87  A 1 
ATOM   715  N N   . GLN A 1 88  ? -44.426 31.918  -12.219 1.00 56.34 88  A 1 
ATOM   716  C CA  . GLN A 1 88  ? -44.706 30.497  -12.001 1.00 57.35 88  A 1 
ATOM   717  C C   . GLN A 1 88  ? -44.530 29.678  -13.290 1.00 58.07 88  A 1 
ATOM   718  O O   . GLN A 1 88  ? -43.938 28.602  -13.273 1.00 55.60 88  A 1 
ATOM   719  C CB  . GLN A 1 88  ? -46.141 30.364  -11.459 1.00 55.82 88  A 1 
ATOM   720  C CG  . GLN A 1 88  ? -46.353 29.106  -10.602 1.00 53.31 88  A 1 
ATOM   721  C CD  . GLN A 1 88  ? -45.875 29.262  -9.157  1.00 49.51 88  A 1 
ATOM   722  O OE1 . GLN A 1 88  ? -45.560 30.332  -8.670  1.00 47.59 88  A 1 
ATOM   723  N NE2 . GLN A 1 88  ? -45.811 28.193  -8.399  1.00 44.35 88  A 1 
ATOM   724  N N   . GLY A 1 89  ? -44.992 30.214  -14.427 1.00 56.56 89  A 1 
ATOM   725  C CA  . GLY A 1 89  ? -44.838 29.582  -15.740 1.00 57.41 89  A 1 
ATOM   726  C C   . GLY A 1 89  ? -43.372 29.450  -16.155 1.00 58.57 89  A 1 
ATOM   727  O O   . GLY A 1 89  ? -42.983 28.435  -16.727 1.00 57.07 89  A 1 
ATOM   728  N N   . LEU A 1 90  ? -42.545 30.439  -15.802 1.00 59.22 90  A 1 
ATOM   729  C CA  . LEU A 1 90  ? -41.099 30.428  -16.057 1.00 59.42 90  A 1 
ATOM   730  C C   . LEU A 1 90  ? -40.380 29.319  -15.258 1.00 59.63 90  A 1 
ATOM   731  O O   . LEU A 1 90  ? -39.546 28.591  -15.803 1.00 58.07 90  A 1 
ATOM   732  C CB  . LEU A 1 90  ? -40.567 31.848  -15.755 1.00 57.93 90  A 1 
ATOM   733  C CG  . LEU A 1 90  ? -39.697 32.442  -16.874 1.00 54.07 90  A 1 
ATOM   734  C CD1 . LEU A 1 90  ? -39.791 33.967  -16.869 1.00 50.85 90  A 1 
ATOM   735  C CD2 . LEU A 1 90  ? -38.227 32.065  -16.706 1.00 51.22 90  A 1 
ATOM   736  N N   . ALA A 1 91  ? -40.764 29.136  -13.982 1.00 59.19 91  A 1 
ATOM   737  C CA  . ALA A 1 91  ? -40.241 28.069  -13.127 1.00 58.88 91  A 1 
ATOM   738  C C   . ALA A 1 91  ? -40.699 26.666  -13.576 1.00 59.02 91  A 1 
ATOM   739  O O   . ALA A 1 91  ? -39.900 25.727  -13.593 1.00 56.78 91  A 1 
ATOM   740  C CB  . ALA A 1 91  ? -40.668 28.363  -11.684 1.00 57.10 91  A 1 
ATOM   741  N N   . ASP A 1 92  ? -41.960 26.514  -13.977 1.00 57.51 92  A 1 
ATOM   742  C CA  . ASP A 1 92  ? -42.498 25.231  -14.454 1.00 57.91 92  A 1 
ATOM   743  C C   . ASP A 1 92  ? -41.894 24.812  -15.801 1.00 57.27 92  A 1 
ATOM   744  O O   . ASP A 1 92  ? -41.604 23.633  -16.015 1.00 56.24 92  A 1 
ATOM   745  C CB  . ASP A 1 92  ? -44.030 25.299  -14.503 1.00 56.38 92  A 1 
ATOM   746  C CG  . ASP A 1 92  ? -44.675 25.247  -13.110 1.00 52.50 92  A 1 
ATOM   747  O OD1 . ASP A 1 92  ? -44.033 24.698  -12.172 1.00 49.86 92  A 1 
ATOM   748  O OD2 . ASP A 1 92  ? -45.837 25.695  -12.996 1.00 49.73 92  A 1 
ATOM   749  N N   . LEU A 1 93  ? -41.586 25.768  -16.671 1.00 55.07 93  A 1 
ATOM   750  C CA  . LEU A 1 93  ? -40.917 25.502  -17.945 1.00 55.01 93  A 1 
ATOM   751  C C   . LEU A 1 93  ? -39.439 25.119  -17.774 1.00 54.92 93  A 1 
ATOM   752  O O   . LEU A 1 93  ? -38.950 24.226  -18.474 1.00 53.09 93  A 1 
ATOM   753  C CB  . LEU A 1 93  ? -41.103 26.733  -18.837 1.00 52.61 93  A 1 
ATOM   754  C CG  . LEU A 1 93  ? -42.528 26.808  -19.421 1.00 49.00 93  A 1 
ATOM   755  C CD1 . LEU A 1 93  ? -42.856 28.235  -19.860 1.00 45.75 93  A 1 
ATOM   756  C CD2 . LEU A 1 93  ? -42.682 25.859  -20.616 1.00 46.07 93  A 1 
ATOM   757  N N   . ALA A 1 94  ? -38.748 25.705  -16.787 1.00 56.53 94  A 1 
ATOM   758  C CA  . ALA A 1 94  ? -37.402 25.267  -16.419 1.00 55.69 94  A 1 
ATOM   759  C C   . ALA A 1 94  ? -37.371 23.814  -15.895 1.00 55.11 94  A 1 
ATOM   760  O O   . ALA A 1 94  ? -36.360 23.126  -16.049 1.00 53.17 94  A 1 
ATOM   761  C CB  . ALA A 1 94  ? -36.836 26.255  -15.393 1.00 53.77 94  A 1 
ATOM   762  N N   . ARG A 1 95  ? -38.482 23.309  -15.327 1.00 51.19 95  A 1 
ATOM   763  C CA  . ARG A 1 95  ? -38.633 21.897  -14.920 1.00 51.40 95  A 1 
ATOM   764  C C   . ARG A 1 95  ? -38.861 20.944  -16.097 1.00 49.95 95  A 1 
ATOM   765  O O   . ARG A 1 95  ? -38.571 19.756  -15.962 1.00 48.30 95  A 1 
ATOM   766  C CB  . ARG A 1 95  ? -39.783 21.747  -13.910 1.00 50.47 95  A 1 
ATOM   767  C CG  . ARG A 1 95  ? -39.499 22.411  -12.559 1.00 46.36 95  A 1 
ATOM   768  C CD  . ARG A 1 95  ? -40.760 22.365  -11.694 1.00 45.32 95  A 1 
ATOM   769  N NE  . ARG A 1 95  ? -40.551 23.002  -10.381 1.00 44.52 95  A 1 
ATOM   770  C CZ  . ARG A 1 95  ? -41.489 23.577  -9.646  1.00 39.44 95  A 1 
ATOM   771  N NH1 . ARG A 1 95  ? -42.739 23.645  -10.017 1.00 39.55 95  A 1 
ATOM   772  N NH2 . ARG A 1 95  ? -41.181 24.108  -8.499  1.00 38.50 95  A 1 
ATOM   773  N N   . MET A 1 96  ? -39.362 21.433  -17.233 1.00 51.07 96  A 1 
ATOM   774  C CA  . MET A 1 96  ? -39.664 20.602  -18.409 1.00 50.35 96  A 1 
ATOM   775  C C   . MET A 1 96  ? -38.439 20.311  -19.286 1.00 49.79 96  A 1 
ATOM   776  O O   . MET A 1 96  ? -38.472 19.351  -20.062 1.00 46.50 96  A 1 
ATOM   777  C CB  . MET A 1 96  ? -40.792 21.238  -19.240 1.00 46.84 96  A 1 
ATOM   778  C CG  . MET A 1 96  ? -42.142 21.223  -18.509 1.00 43.37 96  A 1 
ATOM   779  S SD  . MET A 1 96  ? -43.539 21.852  -19.489 1.00 40.87 96  A 1 
ATOM   780  C CE  . MET A 1 96  ? -43.859 20.432  -20.569 1.00 38.62 96  A 1 
ATOM   781  N N   . ASP A 1 97  ? -37.346 21.075  -19.162 1.00 44.57 97  A 1 
ATOM   782  C CA  . ASP A 1 97  ? -36.081 20.746  -19.825 1.00 44.81 97  A 1 
ATOM   783  C C   . ASP A 1 97  ? -35.436 19.569  -19.073 1.00 43.82 97  A 1 
ATOM   784  O O   . ASP A 1 97  ? -35.096 19.683  -17.896 1.00 41.26 97  A 1 
ATOM   785  C CB  . ASP A 1 97  ? -35.177 21.996  -19.959 1.00 42.04 97  A 1 
ATOM   786  C CG  . ASP A 1 97  ? -34.123 21.883  -21.076 1.00 38.96 97  A 1 
ATOM   787  O OD1 . ASP A 1 97  ? -34.195 20.920  -21.875 1.00 36.69 97  A 1 
ATOM   788  O OD2 . ASP A 1 97  ? -33.219 22.751  -21.152 1.00 36.12 97  A 1 
ATOM   789  N N   . GLY A 1 98  ? -35.345 18.404  -19.702 1.00 39.17 98  A 1 
ATOM   790  C CA  . GLY A 1 98  ? -35.211 17.061  -19.097 1.00 38.40 98  A 1 
ATOM   791  C C   . GLY A 1 98  ? -33.994 16.766  -18.200 1.00 38.66 98  A 1 
ATOM   792  O O   . GLY A 1 98  ? -33.698 15.595  -17.960 1.00 36.30 98  A 1 
ATOM   793  N N   . TRP A 1 99  ? -33.311 17.794  -17.697 1.00 35.18 99  A 1 
ATOM   794  C CA  . TRP A 1 99  ? -32.172 17.706  -16.788 1.00 35.33 99  A 1 
ATOM   795  C C   . TRP A 1 99  ? -32.301 18.602  -15.547 1.00 35.97 99  A 1 
ATOM   796  O O   . TRP A 1 99  ? -31.421 18.559  -14.699 1.00 34.49 99  A 1 
ATOM   797  C CB  . TRP A 1 99  ? -30.890 17.982  -17.582 1.00 32.39 99  A 1 
ATOM   798  C CG  . TRP A 1 99  ? -30.539 16.925  -18.582 1.00 30.80 99  A 1 
ATOM   799  C CD1 . TRP A 1 99  ? -31.094 16.769  -19.806 1.00 28.20 99  A 1 
ATOM   800  C CD2 . TRP A 1 99  ? -29.600 15.816  -18.433 1.00 28.14 99  A 1 
ATOM   801  N NE1 . TRP A 1 99  ? -30.576 15.646  -20.420 1.00 26.60 99  A 1 
ATOM   802  C CE2 . TRP A 1 99  ? -29.648 15.021  -19.618 1.00 26.55 99  A 1 
ATOM   803  C CE3 . TRP A 1 99  ? -28.716 15.405  -17.412 1.00 27.97 99  A 1 
ATOM   804  C CZ2 . TRP A 1 99  ? -28.866 13.870  -19.779 1.00 25.75 99  A 1 
ATOM   805  C CZ3 . TRP A 1 99  ? -27.923 14.253  -17.574 1.00 26.20 99  A 1 
ATOM   806  C CH2 . TRP A 1 99  ? -27.995 13.484  -18.749 1.00 25.96 99  A 1 
ATOM   807  N N   . GLY A 1 100 ? -33.346 19.413  -15.404 1.00 42.21 100 A 1 
ATOM   808  C CA  . GLY A 1 100 ? -33.687 20.140  -14.169 1.00 42.59 100 A 1 
ATOM   809  C C   . GLY A 1 100 ? -32.644 21.122  -13.614 1.00 42.91 100 A 1 
ATOM   810  O O   . GLY A 1 100 ? -32.861 21.681  -12.543 1.00 41.73 100 A 1 
ATOM   811  N N   . LEU A 1 101 ? -31.530 21.350  -14.312 1.00 43.24 101 A 1 
ATOM   812  C CA  . LEU A 1 101 ? -30.346 22.087  -13.831 1.00 44.24 101 A 1 
ATOM   813  C C   . LEU A 1 101 ? -30.625 23.550  -13.432 1.00 45.67 101 A 1 
ATOM   814  O O   . LEU A 1 101 ? -29.885 24.109  -12.630 1.00 43.34 101 A 1 
ATOM   815  C CB  . LEU A 1 101 ? -29.256 22.031  -14.923 1.00 40.73 101 A 1 
ATOM   816  C CG  . LEU A 1 101 ? -28.468 20.708  -14.950 1.00 36.92 101 A 1 
ATOM   817  C CD1 . LEU A 1 101 ? -27.757 20.526  -16.290 1.00 33.97 101 A 1 
ATOM   818  C CD2 . LEU A 1 101 ? -27.409 20.669  -13.843 1.00 33.55 101 A 1 
ATOM   819  N N   . LEU A 1 102 ? -31.682 24.159  -13.957 1.00 48.35 102 A 1 
ATOM   820  C CA  . LEU A 1 102 ? -32.090 25.526  -13.623 1.00 50.23 102 A 1 
ATOM   821  C C   . LEU A 1 102 ? -33.369 25.570  -12.775 1.00 50.99 102 A 1 
ATOM   822  O O   . LEU A 1 102 ? -33.690 26.610  -12.213 1.00 49.11 102 A 1 
ATOM   823  C CB  . LEU A 1 102 ? -32.237 26.342  -14.920 1.00 47.64 102 A 1 
ATOM   824  C CG  . LEU A 1 102 ? -30.914 26.575  -15.672 1.00 44.58 102 A 1 
ATOM   825  C CD1 . LEU A 1 102 ? -31.204 27.219  -17.028 1.00 41.84 102 A 1 
ATOM   826  C CD2 . LEU A 1 102 ? -29.966 27.494  -14.898 1.00 41.30 102 A 1 
ATOM   827  N N   . ALA A 1 103 ? -34.089 24.458  -12.645 1.00 51.37 103 A 1 
ATOM   828  C CA  . ALA A 1 103 ? -35.375 24.426  -11.953 1.00 52.13 103 A 1 
ATOM   829  C C   . ALA A 1 103 ? -35.237 24.681  -10.444 1.00 53.45 103 A 1 
ATOM   830  O O   . ALA A 1 103 ? -36.039 25.421  -9.879  1.00 51.65 103 A 1 
ATOM   831  C CB  . ALA A 1 103 ? -36.044 23.077  -12.233 1.00 49.97 103 A 1 
ATOM   832  N N   . GLY A 1 104 ? -34.210 24.108  -9.810  1.00 55.48 104 A 1 
ATOM   833  C CA  . GLY A 1 104 ? -33.910 24.327  -8.391  1.00 56.25 104 A 1 
ATOM   834  C C   . GLY A 1 104 ? -33.521 25.781  -8.084  1.00 57.40 104 A 1 
ATOM   835  O O   . GLY A 1 104 ? -34.192 26.420  -7.276  1.00 55.47 104 A 1 
ATOM   836  N N   . PRO A 1 105 ? -32.517 26.346  -8.767  1.00 55.28 105 A 1 
ATOM   837  C CA  . PRO A 1 105 ? -32.108 27.736  -8.586  1.00 55.48 105 A 1 
ATOM   838  C C   . PRO A 1 105 ? -33.216 28.753  -8.884  1.00 56.22 105 A 1 
ATOM   839  O O   . PRO A 1 105 ? -33.399 29.688  -8.111  1.00 55.04 105 A 1 
ATOM   840  C CB  . PRO A 1 105 ? -30.903 27.925  -9.511  1.00 53.46 105 A 1 
ATOM   841  C CG  . PRO A 1 105 ? -30.306 26.530  -9.613  1.00 50.62 105 A 1 
ATOM   842  C CD  . PRO A 1 105 ? -31.529 25.632  -9.576  1.00 51.46 105 A 1 
ATOM   843  N N   . LEU A 1 106 ? -33.994 28.563  -9.950  1.00 56.94 106 A 1 
ATOM   844  C CA  . LEU A 1 106 ? -35.122 29.444  -10.281 1.00 58.31 106 A 1 
ATOM   845  C C   . LEU A 1 106 ? -36.266 29.316  -9.268  1.00 58.95 106 A 1 
ATOM   846  O O   . LEU A 1 106 ? -36.828 30.328  -8.874  1.00 57.62 106 A 1 
ATOM   847  C CB  . LEU A 1 106 ? -35.621 29.168  -11.714 1.00 56.82 106 A 1 
ATOM   848  C CG  . LEU A 1 106 ? -35.051 30.154  -12.745 1.00 52.58 106 A 1 
ATOM   849  C CD1 . LEU A 1 106 ? -34.751 29.475  -14.075 1.00 49.40 106 A 1 
ATOM   850  C CD2 . LEU A 1 106 ? -36.060 31.280  -13.005 1.00 49.48 106 A 1 
ATOM   851  N N   . ALA A 1 107 ? -36.582 28.105  -8.800  1.00 58.02 107 A 1 
ATOM   852  C CA  . ALA A 1 107 ? -37.588 27.896  -7.759  1.00 58.22 107 A 1 
ATOM   853  C C   . ALA A 1 107 ? -37.153 28.499  -6.412  1.00 58.70 107 A 1 
ATOM   854  O O   . ALA A 1 107 ? -37.980 29.076  -5.713  1.00 56.95 107 A 1 
ATOM   855  C CB  . ALA A 1 107 ? -37.881 26.397  -7.631  1.00 55.84 107 A 1 
ATOM   856  N N   . ALA A 1 108 ? -35.868 28.410  -6.061  1.00 57.63 108 A 1 
ATOM   857  C CA  . ALA A 1 108 ? -35.319 29.034  -4.858  1.00 58.66 108 A 1 
ATOM   858  C C   . ALA A 1 108 ? -35.296 30.570  -4.947  1.00 59.27 108 A 1 
ATOM   859  O O   . ALA A 1 108 ? -35.446 31.249  -3.934  1.00 57.49 108 A 1 
ATOM   860  C CB  . ALA A 1 108 ? -33.915 28.467  -4.622  1.00 56.43 108 A 1 
ATOM   861  N N   . ALA A 1 109 ? -35.136 31.124  -6.144  1.00 56.22 109 A 1 
ATOM   862  C CA  . ALA A 1 109 ? -35.154 32.559  -6.401  1.00 56.94 109 A 1 
ATOM   863  C C   . ALA A 1 109 ? -36.566 33.126  -6.629  1.00 57.84 109 A 1 
ATOM   864  O O   . ALA A 1 109 ? -36.724 34.346  -6.676  1.00 56.62 109 A 1 
ATOM   865  C CB  . ALA A 1 109 ? -34.234 32.834  -7.586  1.00 54.75 109 A 1 
ATOM   866  N N   . LEU A 1 110 ? -37.589 32.280  -6.747  1.00 56.48 110 A 1 
ATOM   867  C CA  . LEU A 1 110 ? -38.976 32.676  -7.019  1.00 57.39 110 A 1 
ATOM   868  C C   . LEU A 1 110 ? -39.512 33.737  -6.036  1.00 58.18 110 A 1 
ATOM   869  O O   . LEU A 1 110 ? -40.002 34.759  -6.515  1.00 56.89 110 A 1 
ATOM   870  C CB  . LEU A 1 110 ? -39.887 31.429  -7.051  1.00 55.29 110 A 1 
ATOM   871  C CG  . LEU A 1 110 ? -41.063 31.584  -8.037  1.00 51.33 110 A 1 
ATOM   872  C CD1 . LEU A 1 110 ? -40.688 31.000  -9.395  1.00 47.62 110 A 1 
ATOM   873  C CD2 . LEU A 1 110 ? -42.300 30.856  -7.522  1.00 48.20 110 A 1 
ATOM   874  N N   . PRO A 1 111 ? -39.353 33.597  -4.701  1.00 57.25 111 A 1 
ATOM   875  C CA  . PRO A 1 111 ? -39.837 34.601  -3.749  1.00 58.31 111 A 1 
ATOM   876  C C   . PRO A 1 111 ? -39.176 35.970  -3.944  1.00 58.68 111 A 1 
ATOM   877  O O   . PRO A 1 111 ? -39.810 37.008  -3.770  1.00 57.36 111 A 1 
ATOM   878  C CB  . PRO A 1 111 ? -39.524 34.035  -2.358  1.00 56.73 111 A 1 
ATOM   879  C CG  . PRO A 1 111 ? -39.364 32.534  -2.591  1.00 54.94 111 A 1 
ATOM   880  C CD  . PRO A 1 111 ? -38.767 32.471  -3.984  1.00 56.64 111 A 1 
ATOM   881  N N   . ARG A 1 112 ? -37.903 35.975  -4.333  1.00 57.10 112 A 1 
ATOM   882  C CA  . ARG A 1 112 ? -37.149 37.200  -4.611  1.00 58.36 112 A 1 
ATOM   883  C C   . ARG A 1 112 ? -37.557 37.823  -5.950  1.00 58.21 112 A 1 
ATOM   884  O O   . ARG A 1 112 ? -37.618 39.041  -6.062  1.00 58.30 112 A 1 
ATOM   885  C CB  . ARG A 1 112 ? -35.647 36.880  -4.549  1.00 57.57 112 A 1 
ATOM   886  C CG  . ARG A 1 112 ? -34.735 38.109  -4.639  1.00 53.52 112 A 1 
ATOM   887  C CD  . ARG A 1 112 ? -35.010 39.095  -3.506  1.00 51.84 112 A 1 
ATOM   888  N NE  . ARG A 1 112 ? -34.051 40.203  -3.501  1.00 48.48 112 A 1 
ATOM   889  C CZ  . ARG A 1 112 ? -34.170 41.301  -2.789  1.00 42.68 112 A 1 
ATOM   890  N NH1 . ARG A 1 112 ? -35.165 41.498  -1.974  1.00 40.94 112 A 1 
ATOM   891  N NH2 . ARG A 1 112 ? -33.284 42.245  -2.899  1.00 39.56 112 A 1 
ATOM   892  N N   . LEU A 1 113 ? -37.855 36.999  -6.941  1.00 54.29 113 A 1 
ATOM   893  C CA  . LEU A 1 113 ? -38.399 37.439  -8.226  1.00 54.76 113 A 1 
ATOM   894  C C   . LEU A 1 113 ? -39.809 38.024  -8.066  1.00 54.88 113 A 1 
ATOM   895  O O   . LEU A 1 113 ? -40.091 39.065  -8.653  1.00 53.52 113 A 1 
ATOM   896  C CB  . LEU A 1 113 ? -38.392 36.258  -9.210  1.00 52.92 113 A 1 
ATOM   897  C CG  . LEU A 1 113 ? -37.011 35.953  -9.813  1.00 49.70 113 A 1 
ATOM   898  C CD1 . LEU A 1 113 ? -37.023 34.582  -10.491 1.00 46.78 113 A 1 
ATOM   899  C CD2 . LEU A 1 113 ? -36.637 36.990  -10.875 1.00 48.06 113 A 1 
ATOM   900  N N   . GLU A 1 114 ? -40.657 37.410  -7.237  1.00 51.94 114 A 1 
ATOM   901  C CA  . GLU A 1 114 ? -41.996 37.913  -6.895  1.00 52.79 114 A 1 
ATOM   902  C C   . GLU A 1 114 ? -41.920 39.274  -6.183  1.00 52.60 114 A 1 
ATOM   903  O O   . GLU A 1 114 ? -42.641 40.204  -6.544  1.00 51.52 114 A 1 
ATOM   904  C CB  . GLU A 1 114 ? -42.725 36.887  -6.013  1.00 51.54 114 A 1 
ATOM   905  C CG  . GLU A 1 114 ? -43.189 35.651  -6.799  1.00 48.00 114 A 1 
ATOM   906  C CD  . GLU A 1 114 ? -43.759 34.524  -5.919  1.00 44.91 114 A 1 
ATOM   907  O OE1 . GLU A 1 114 ? -44.263 33.542  -6.510  1.00 44.82 114 A 1 
ATOM   908  O OE2 . GLU A 1 114 ? -43.658 34.608  -4.673  1.00 43.61 114 A 1 
ATOM   909  N N   . GLU A 1 115 ? -40.986 39.435  -5.240  1.00 52.50 115 A 1 
ATOM   910  C CA  . GLU A 1 115 ? -40.725 40.703  -4.544  1.00 53.97 115 A 1 
ATOM   911  C C   . GLU A 1 115 ? -40.268 41.814  -5.511  1.00 52.75 115 A 1 
ATOM   912  O O   . GLU A 1 115 ? -40.677 42.968  -5.376  1.00 52.25 115 A 1 
ATOM   913  C CB  . GLU A 1 115 ? -39.671 40.444  -3.451  1.00 53.88 115 A 1 
ATOM   914  C CG  . GLU A 1 115 ? -39.496 41.612  -2.465  1.00 50.33 115 A 1 
ATOM   915  C CD  . GLU A 1 115 ? -38.356 41.401  -1.451  1.00 47.88 115 A 1 
ATOM   916  O OE1 . GLU A 1 115 ? -38.124 42.315  -0.630  1.00 46.60 115 A 1 
ATOM   917  O OE2 . GLU A 1 115 ? -37.616 40.396  -1.537  1.00 46.26 115 A 1 
ATOM   918  N N   . LEU A 1 116 ? -39.459 41.476  -6.502  1.00 50.70 116 A 1 
ATOM   919  C CA  . LEU A 1 116 ? -38.979 42.407  -7.528  1.00 50.98 116 A 1 
ATOM   920  C C   . LEU A 1 116 ? -40.028 42.685  -8.627  1.00 50.58 116 A 1 
ATOM   921  O O   . LEU A 1 116 ? -39.972 43.730  -9.286  1.00 48.82 116 A 1 
ATOM   922  C CB  . LEU A 1 116 ? -37.679 41.841  -8.136  1.00 48.72 116 A 1 
ATOM   923  C CG  . LEU A 1 116 ? -36.449 41.885  -7.207  1.00 45.60 116 A 1 
ATOM   924  C CD1 . LEU A 1 116 ? -35.319 41.042  -7.806  1.00 42.08 116 A 1 
ATOM   925  C CD2 . LEU A 1 116 ? -35.925 43.306  -7.012  1.00 44.09 116 A 1 
ATOM   926  N N   . ALA A 1 117 ? -40.965 41.766  -8.847  1.00 50.25 117 A 1 
ATOM   927  C CA  . ALA A 1 117 ? -41.952 41.855  -9.925  1.00 50.12 117 A 1 
ATOM   928  C C   . ALA A 1 117 ? -43.086 42.850  -9.634  1.00 49.30 117 A 1 
ATOM   929  O O   . ALA A 1 117 ? -43.497 43.567  -10.554 1.00 47.23 117 A 1 
ATOM   930  C CB  . ALA A 1 117 ? -42.476 40.453  -10.248 1.00 48.47 117 A 1 
ATOM   931  N N   . GLY A 1 118 ? -43.564 42.945  -8.385  1.00 46.02 118 A 1 
ATOM   932  C CA  . GLY A 1 118 ? -44.850 43.595  -8.099  1.00 46.22 118 A 1 
ATOM   933  C C   . GLY A 1 118 ? -46.033 42.837  -8.739  1.00 45.93 118 A 1 
ATOM   934  O O   . GLY A 1 118 ? -45.832 41.961  -9.570  1.00 43.24 118 A 1 
ATOM   935  N N   . GLU A 1 119 ? -47.276 43.143  -8.343  1.00 34.45 119 A 1 
ATOM   936  C CA  . GLU A 1 119 ? -48.488 42.380  -8.710  1.00 35.62 119 A 1 
ATOM   937  C C   . GLU A 1 119 ? -48.683 42.130  -10.231 1.00 35.22 119 A 1 
ATOM   938  O O   . GLU A 1 119 ? -48.539 43.030  -11.059 1.00 33.77 119 A 1 
ATOM   939  C CB  . GLU A 1 119 ? -49.737 43.061  -8.117  1.00 33.59 119 A 1 
ATOM   940  C CG  . GLU A 1 119 ? -49.854 42.917  -6.587  1.00 30.62 119 A 1 
ATOM   941  C CD  . GLU A 1 119 ? -51.095 43.620  -5.990  1.00 28.79 119 A 1 
ATOM   942  O OE1 . GLU A 1 119 ? -51.574 43.158  -4.928  1.00 27.15 119 A 1 
ATOM   943  O OE2 . GLU A 1 119 ? -51.548 44.629  -6.572  1.00 27.90 119 A 1 
ATOM   944  N N   . GLU A 1 120 ? -49.017 40.866  -10.578 1.00 34.99 120 A 1 
ATOM   945  C CA  . GLU A 1 120 ? -49.299 40.314  -11.927 1.00 35.90 120 A 1 
ATOM   946  C C   . GLU A 1 120 ? -50.578 40.895  -12.605 1.00 35.54 120 A 1 
ATOM   947  O O   . GLU A 1 120 ? -51.420 41.435  -11.886 1.00 34.29 120 A 1 
ATOM   948  C CB  . GLU A 1 120 ? -49.466 38.785  -11.778 1.00 34.44 120 A 1 
ATOM   949  C CG  . GLU A 1 120 ? -48.178 37.960  -11.693 1.00 31.41 120 A 1 
ATOM   950  C CD  . GLU A 1 120 ? -48.424 36.466  -11.980 1.00 29.81 120 A 1 
ATOM   951  O OE1 . GLU A 1 120 ? -47.441 35.775  -12.348 1.00 27.59 120 A 1 
ATOM   952  O OE2 . GLU A 1 120 ? -49.592 36.020  -11.920 1.00 28.19 120 A 1 
ATOM   953  N N   . PRO A 1 121 ? -50.821 40.781  -13.951 1.00 32.79 121 A 1 
ATOM   954  C CA  . PRO A 1 121 ? -51.230 39.491  -14.578 1.00 33.31 121 A 1 
ATOM   955  C C   . PRO A 1 121 ? -51.015 39.281  -16.120 1.00 33.49 121 A 1 
ATOM   956  O O   . PRO A 1 121 ? -50.949 40.235  -16.900 1.00 32.77 121 A 1 
ATOM   957  C CB  . PRO A 1 121 ? -52.740 39.507  -14.339 1.00 31.13 121 A 1 
ATOM   958  C CG  . PRO A 1 121 ? -53.131 40.971  -14.576 1.00 30.70 121 A 1 
ATOM   959  C CD  . PRO A 1 121 ? -51.801 41.733  -14.487 1.00 31.85 121 A 1 
ATOM   960  N N   . GLY A 1 122 ? -51.111 38.024  -16.594 1.00 29.41 122 A 1 
ATOM   961  C CA  . GLY A 1 122 ? -51.770 37.666  -17.877 1.00 30.30 122 A 1 
ATOM   962  C C   . GLY A 1 122 ? -51.024 36.772  -18.901 1.00 30.81 122 A 1 
ATOM   963  O O   . GLY A 1 122 ? -49.959 37.103  -19.385 1.00 29.48 122 A 1 
ATOM   964  N N   . ALA A 1 123 ? -51.629 35.638  -19.255 1.00 27.00 123 A 1 
ATOM   965  C CA  . ALA A 1 123 ? -51.051 34.477  -19.957 1.00 28.13 123 A 1 
ATOM   966  C C   . ALA A 1 123 ? -50.845 34.575  -21.496 1.00 28.35 123 A 1 
ATOM   967  O O   . ALA A 1 123 ? -51.756 34.984  -22.204 1.00 27.52 123 A 1 
ATOM   968  C CB  . ALA A 1 123 ? -52.010 33.317  -19.662 1.00 26.17 123 A 1 
ATOM   969  N N   . SER A 1 124 ? -49.705 34.044  -21.991 1.00 28.67 124 A 1 
ATOM   970  C CA  . SER A 1 124 ? -49.536 33.297  -23.276 1.00 29.69 124 A 1 
ATOM   971  C C   . SER A 1 124 ? -48.047 32.930  -23.503 1.00 30.28 124 A 1 
ATOM   972  O O   . SER A 1 124 ? -47.262 33.797  -23.860 1.00 29.45 124 A 1 
ATOM   973  C CB  . SER A 1 124 ? -50.024 34.121  -24.479 1.00 27.71 124 A 1 
ATOM   974  O OG  . SER A 1 124 ? -49.642 33.504  -25.694 1.00 25.34 124 A 1 
ATOM   975  N N   . ALA A 1 125 ? -47.634 31.674  -23.278 1.00 33.65 125 A 1 
ATOM   976  C CA  . ALA A 1 125 ? -46.232 31.375  -22.928 1.00 34.44 125 A 1 
ATOM   977  C C   . ALA A 1 125 ? -45.415 30.417  -23.828 1.00 35.22 125 A 1 
ATOM   978  O O   . ALA A 1 125 ? -44.231 30.236  -23.577 1.00 34.20 125 A 1 
ATOM   979  C CB  . ALA A 1 125 ? -46.234 30.891  -21.474 1.00 32.72 125 A 1 
ATOM   980  N N   . ALA A 1 126 ? -45.964 29.744  -24.833 1.00 29.98 126 A 1 
ATOM   981  C CA  . ALA A 1 126 ? -45.282 28.562  -25.387 1.00 30.27 126 A 1 
ATOM   982  C C   . ALA A 1 126 ? -44.254 28.816  -26.513 1.00 30.88 126 A 1 
ATOM   983  O O   . ALA A 1 126 ? -43.306 28.046  -26.644 1.00 30.20 126 A 1 
ATOM   984  C CB  . ALA A 1 126 ? -46.341 27.539  -25.797 1.00 28.27 126 A 1 
ATOM   985  N N   . SER A 1 127 ? -44.399 29.857  -27.333 1.00 27.10 127 A 1 
ATOM   986  C CA  . SER A 1 127 ? -43.556 30.027  -28.533 1.00 27.99 127 A 1 
ATOM   987  C C   . SER A 1 127 ? -42.304 30.883  -28.333 1.00 28.55 127 A 1 
ATOM   988  O O   . SER A 1 127 ? -41.340 30.728  -29.078 1.00 27.92 127 A 1 
ATOM   989  C CB  . SER A 1 127 ? -44.384 30.572  -29.700 1.00 25.91 127 A 1 
ATOM   990  O OG  . SER A 1 127 ? -44.961 31.819  -29.376 1.00 23.61 127 A 1 
ATOM   991  N N   . ASN A 1 128 ? -42.288 31.746  -27.321 1.00 33.55 128 A 1 
ATOM   992  C CA  . ASN A 1 128 ? -41.194 32.708  -27.123 1.00 35.18 128 A 1 
ATOM   993  C C   . ASN A 1 128 ? -40.145 32.226  -26.117 1.00 36.39 128 A 1 
ATOM   994  O O   . ASN A 1 128 ? -39.001 32.673  -26.148 1.00 35.40 128 A 1 
ATOM   995  C CB  . ASN A 1 128 ? -41.801 34.056  -26.756 1.00 32.73 128 A 1 
ATOM   996  C CG  . ASN A 1 128 ? -42.582 34.694  -27.887 1.00 29.27 128 A 1 
ATOM   997  O OD1 . ASN A 1 128 ? -42.556 34.281  -29.041 1.00 26.91 128 A 1 
ATOM   998  N ND2 . ASN A 1 128 ? -43.330 35.718  -27.571 1.00 26.24 128 A 1 
ATOM   999  N N   . LEU A 1 129 ? -40.483 31.225  -25.297 1.00 39.08 129 A 1 
ATOM   1000 C CA  . LEU A 1 129 ? -39.596 30.649  -24.282 1.00 39.94 129 A 1 
ATOM   1001 C C   . LEU A 1 129 ? -38.289 30.072  -24.848 1.00 41.42 129 A 1 
ATOM   1002 O O   . LEU A 1 129 ? -37.230 30.209  -24.241 1.00 41.03 129 A 1 
ATOM   1003 C CB  . LEU A 1 129 ? -40.371 29.551  -23.564 1.00 37.77 129 A 1 
ATOM   1004 C CG  . LEU A 1 129 ? -39.648 29.102  -22.289 1.00 34.37 129 A 1 
ATOM   1005 C CD1 . LEU A 1 129 ? -40.144 29.916  -21.089 1.00 31.72 129 A 1 
ATOM   1006 C CD2 . LEU A 1 129 ? -39.816 27.609  -22.101 1.00 31.92 129 A 1 
ATOM   1007 N N   . GLN A 1 130 ? -38.350 29.444  -26.016 1.00 38.19 130 A 1 
ATOM   1008 C CA  . GLN A 1 130 ? -37.165 28.892  -26.671 1.00 39.22 130 A 1 
ATOM   1009 C C   . GLN A 1 130 ? -36.155 29.994  -27.022 1.00 40.24 130 A 1 
ATOM   1010 O O   . GLN A 1 130 ? -34.951 29.799  -26.880 1.00 39.87 130 A 1 
ATOM   1011 C CB  . GLN A 1 130 ? -37.599 28.083  -27.905 1.00 37.14 130 A 1 
ATOM   1012 C CG  . GLN A 1 130 ? -37.030 26.665  -27.867 1.00 33.42 130 A 1 
ATOM   1013 C CD  . GLN A 1 130 ? -37.554 25.766  -28.983 1.00 31.30 130 A 1 
ATOM   1014 O OE1 . GLN A 1 130 ? -38.535 26.038  -29.659 1.00 30.34 130 A 1 
ATOM   1015 N NE2 . GLN A 1 130 ? -36.948 24.626  -29.202 1.00 28.98 130 A 1 
ATOM   1016 N N   . ARG A 1 131 ? -36.663 31.163  -27.386 1.00 35.50 131 A 1 
ATOM   1017 C CA  . ARG A 1 131 ? -35.863 32.340  -27.723 1.00 36.85 131 A 1 
ATOM   1018 C C   . ARG A 1 131 ? -35.289 33.025  -26.477 1.00 37.41 131 A 1 
ATOM   1019 O O   . ARG A 1 131 ? -34.136 33.446  -26.500 1.00 36.57 131 A 1 
ATOM   1020 C CB  . ARG A 1 131 ? -36.747 33.263  -28.567 1.00 34.82 131 A 1 
ATOM   1021 C CG  . ARG A 1 131 ? -35.944 34.355  -29.271 1.00 30.92 131 A 1 
ATOM   1022 C CD  . ARG A 1 131 ? -36.887 35.155  -30.177 1.00 28.93 131 A 1 
ATOM   1023 N NE  . ARG A 1 131 ? -36.164 36.217  -30.889 1.00 27.05 131 A 1 
ATOM   1024 C CZ  . ARG A 1 131 ? -36.682 37.051  -31.765 1.00 24.89 131 A 1 
ATOM   1025 N NH1 . ARG A 1 131 ? -37.945 37.003  -32.104 1.00 24.45 131 A 1 
ATOM   1026 N NH2 . ARG A 1 131 ? -35.936 37.965  -32.319 1.00 23.68 131 A 1 
ATOM   1027 N N   . ILE A 1 132 ? -36.050 33.075  -25.377 1.00 41.36 132 A 1 
ATOM   1028 C CA  . ILE A 1 132 ? -35.579 33.563  -24.065 1.00 42.04 132 A 1 
ATOM   1029 C C   . ILE A 1 132 ? -34.443 32.678  -23.542 1.00 42.26 132 A 1 
ATOM   1030 O O   . ILE A 1 132 ? -33.396 33.178  -23.130 1.00 41.84 132 A 1 
ATOM   1031 C CB  . ILE A 1 132 ? -36.751 33.611  -23.053 1.00 40.43 132 A 1 
ATOM   1032 C CG1 . ILE A 1 132 ? -37.801 34.644  -23.490 1.00 37.30 132 A 1 
ATOM   1033 C CG2 . ILE A 1 132 ? -36.265 33.934  -21.631 1.00 36.43 132 A 1 
ATOM   1034 C CD1 . ILE A 1 132 ? -39.126 34.530  -22.721 1.00 35.25 132 A 1 
ATOM   1035 N N   . LEU A 1 133 ? -34.601 31.352  -23.620 1.00 42.46 133 A 1 
ATOM   1036 C CA  . LEU A 1 133 ? -33.571 30.397  -23.210 1.00 42.89 133 A 1 
ATOM   1037 C C   . LEU A 1 133 ? -32.324 30.451  -24.108 1.00 43.83 133 A 1 
ATOM   1038 O O   . LEU A 1 133 ? -31.226 30.171  -23.626 1.00 43.05 133 A 1 
ATOM   1039 C CB  . LEU A 1 133 ? -34.168 28.979  -23.201 1.00 40.10 133 A 1 
ATOM   1040 C CG  . LEU A 1 133 ? -35.148 28.702  -22.044 1.00 36.49 133 A 1 
ATOM   1041 C CD1 . LEU A 1 133 ? -35.833 27.352  -22.283 1.00 33.91 133 A 1 
ATOM   1042 C CD2 . LEU A 1 133 ? -34.440 28.637  -20.690 1.00 34.49 133 A 1 
ATOM   1043 N N   . GLU A 1 134 ? -32.457 30.791  -25.384 1.00 40.73 134 A 1 
ATOM   1044 C CA  . GLU A 1 134 ? -31.320 31.011  -26.283 1.00 41.97 134 A 1 
ATOM   1045 C C   . GLU A 1 134 ? -30.592 32.326  -25.973 1.00 41.68 134 A 1 
ATOM   1046 O O   . GLU A 1 134 ? -29.367 32.315  -25.871 1.00 40.69 134 A 1 
ATOM   1047 C CB  . GLU A 1 134 ? -31.767 30.927  -27.753 1.00 40.53 134 A 1 
ATOM   1048 C CG  . GLU A 1 134 ? -31.893 29.460  -28.202 1.00 36.04 134 A 1 
ATOM   1049 C CD  . GLU A 1 134 ? -32.444 29.270  -29.629 1.00 34.02 134 A 1 
ATOM   1050 O OE1 . GLU A 1 134 ? -32.390 28.104  -30.094 1.00 32.64 134 A 1 
ATOM   1051 O OE2 . GLU A 1 134 ? -32.940 30.243  -30.235 1.00 32.47 134 A 1 
ATOM   1052 N N   . MET A 1 135 ? -31.307 33.418  -25.702 1.00 40.42 135 A 1 
ATOM   1053 C CA  . MET A 1 135 ? -30.689 34.704  -25.346 1.00 40.56 135 A 1 
ATOM   1054 C C   . MET A 1 135 ? -30.032 34.687  -23.958 1.00 40.68 135 A 1 
ATOM   1055 O O   . MET A 1 135 ? -28.911 35.177  -23.808 1.00 40.27 135 A 1 
ATOM   1056 C CB  . MET A 1 135 ? -31.719 35.838  -25.457 1.00 37.86 135 A 1 
ATOM   1057 C CG  . MET A 1 135 ? -32.069 36.116  -26.928 1.00 33.47 135 A 1 
ATOM   1058 S SD  . MET A 1 135 ? -33.118 37.562  -27.242 1.00 31.35 135 A 1 
ATOM   1059 C CE  . MET A 1 135 ? -34.549 37.169  -26.213 1.00 29.59 135 A 1 
ATOM   1060 N N   . ALA A 1 136 ? -30.646 34.028  -22.965 1.00 44.74 136 A 1 
ATOM   1061 C CA  . ALA A 1 136 ? -30.020 33.802  -21.658 1.00 44.57 136 A 1 
ATOM   1062 C C   . ALA A 1 136 ? -28.751 32.921  -21.743 1.00 44.75 136 A 1 
ATOM   1063 O O   . ALA A 1 136 ? -27.869 33.006  -20.890 1.00 43.97 136 A 1 
ATOM   1064 C CB  . ALA A 1 136 ? -31.067 33.181  -20.728 1.00 42.15 136 A 1 
ATOM   1065 N N   . ARG A 1 137 ? -28.637 32.082  -22.777 1.00 42.72 137 A 1 
ATOM   1066 C CA  . ARG A 1 137 ? -27.426 31.292  -23.072 1.00 42.94 137 A 1 
ATOM   1067 C C   . ARG A 1 137 ? -26.324 32.105  -23.758 1.00 41.84 137 A 1 
ATOM   1068 O O   . ARG A 1 137 ? -25.156 31.747  -23.614 1.00 40.48 137 A 1 
ATOM   1069 C CB  . ARG A 1 137 ? -27.793 30.081  -23.934 1.00 41.49 137 A 1 
ATOM   1070 C CG  . ARG A 1 137 ? -28.442 28.937  -23.140 1.00 38.38 137 A 1 
ATOM   1071 C CD  . ARG A 1 137 ? -29.011 27.898  -24.114 1.00 36.33 137 A 1 
ATOM   1072 N NE  . ARG A 1 137 ? -29.636 26.761  -23.404 1.00 35.23 137 A 1 
ATOM   1073 C CZ  . ARG A 1 137 ? -30.391 25.821  -23.939 1.00 32.57 137 A 1 
ATOM   1074 N NH1 . ARG A 1 137 ? -30.616 25.758  -25.224 1.00 32.39 137 A 1 
ATOM   1075 N NH2 . ARG A 1 137 ? -30.955 24.916  -23.186 1.00 31.17 137 A 1 
ATOM   1076 N N   . GLU A 1 138 ? -26.669 33.151  -24.504 1.00 41.30 138 A 1 
ATOM   1077 C CA  . GLU A 1 138 ? -25.706 34.004  -25.212 1.00 41.27 138 A 1 
ATOM   1078 C C   . GLU A 1 138 ? -25.133 35.129  -24.326 1.00 40.42 138 A 1 
ATOM   1079 O O   . GLU A 1 138 ? -23.992 35.558  -24.533 1.00 38.90 138 A 1 
ATOM   1080 C CB  . GLU A 1 138 ? -26.342 34.544  -26.506 1.00 39.52 138 A 1 
ATOM   1081 C CG  . GLU A 1 138 ? -26.505 33.432  -27.561 1.00 36.25 138 A 1 
ATOM   1082 C CD  . GLU A 1 138 ? -27.008 33.927  -28.934 1.00 33.77 138 A 1 
ATOM   1083 O OE1 . GLU A 1 138 ? -26.872 33.137  -29.902 1.00 32.18 138 A 1 
ATOM   1084 O OE2 . GLU A 1 138 ? -27.479 35.081  -29.031 1.00 32.65 138 A 1 
ATOM   1085 N N   . GLY A 1 139 ? -25.863 35.553  -23.281 1.00 39.92 139 A 1 
ATOM   1086 C CA  . GLY A 1 139 ? -25.454 36.579  -22.328 1.00 39.54 139 A 1 
ATOM   1087 C C   . GLY A 1 139 ? -24.592 36.054  -21.178 1.00 39.96 139 A 1 
ATOM   1088 O O   . GLY A 1 139 ? -25.118 35.656  -20.149 1.00 38.54 139 A 1 
ATOM   1089 N N   . GLY A 1 140 ? -23.267 36.085  -21.317 1.00 36.76 140 A 1 
ATOM   1090 C CA  . GLY A 1 140 ? -22.231 36.272  -20.273 1.00 37.37 140 A 1 
ATOM   1091 C C   . GLY A 1 140 ? -22.179 35.373  -19.026 1.00 38.24 140 A 1 
ATOM   1092 O O   . GLY A 1 140 ? -21.102 34.890  -18.653 1.00 36.77 140 A 1 
ATOM   1093 N N   . ALA A 1 141 ? -23.298 35.085  -18.379 1.00 38.62 141 A 1 
ATOM   1094 C CA  . ALA A 1 141 ? -23.413 34.327  -17.127 1.00 39.31 141 A 1 
ATOM   1095 C C   . ALA A 1 141 ? -23.198 32.807  -17.298 1.00 39.96 141 A 1 
ATOM   1096 O O   . ALA A 1 141 ? -22.803 32.109  -16.359 1.00 38.24 141 A 1 
ATOM   1097 C CB  . ALA A 1 141 ? -24.785 34.648  -16.524 1.00 36.25 141 A 1 
ATOM   1098 N N   . ALA A 1 142 ? -23.387 32.284  -18.501 1.00 39.74 142 A 1 
ATOM   1099 C CA  . ALA A 1 142 ? -23.110 30.883  -18.823 1.00 40.34 142 A 1 
ATOM   1100 C C   . ALA A 1 142 ? -21.612 30.530  -18.737 1.00 41.30 142 A 1 
ATOM   1101 O O   . ALA A 1 142 ? -21.271 29.367  -18.526 1.00 39.65 142 A 1 
ATOM   1102 C CB  . ALA A 1 142 ? -23.679 30.589  -20.217 1.00 37.62 142 A 1 
ATOM   1103 N N   . ALA A 1 143 ? -20.716 31.507  -18.865 1.00 39.65 143 A 1 
ATOM   1104 C CA  . ALA A 1 143 ? -19.272 31.276  -18.832 1.00 40.23 143 A 1 
ATOM   1105 C C   . ALA A 1 143 ? -18.765 30.940  -17.422 1.00 41.41 143 A 1 
ATOM   1106 O O   . ALA A 1 143 ? -17.971 30.011  -17.274 1.00 39.61 143 A 1 
ATOM   1107 C CB  . ALA A 1 143 ? -18.558 32.493  -19.429 1.00 36.54 143 A 1 
ATOM   1108 N N   . ASP A 1 144 ? -19.259 31.612  -16.379 1.00 38.70 144 A 1 
ATOM   1109 C CA  . ASP A 1 144 ? -18.837 31.371  -14.993 1.00 40.08 144 A 1 
ATOM   1110 C C   . ASP A 1 144 ? -19.486 30.109  -14.405 1.00 41.02 144 A 1 
ATOM   1111 O O   . ASP A 1 144 ? -18.822 29.333  -13.715 1.00 39.50 144 A 1 
ATOM   1112 C CB  . ASP A 1 144 ? -19.119 32.617  -14.136 1.00 37.58 144 A 1 
ATOM   1113 C CG  . ASP A 1 144 ? -18.149 33.774  -14.403 1.00 34.04 144 A 1 
ATOM   1114 O OD1 . ASP A 1 144 ? -17.052 33.517  -14.958 1.00 31.07 144 A 1 
ATOM   1115 O OD2 . ASP A 1 144 ? -18.499 34.912  -14.034 1.00 30.99 144 A 1 
ATOM   1116 N N   . GLY A 1 145 ? -20.746 29.825  -14.753 1.00 40.38 145 A 1 
ATOM   1117 C CA  . GLY A 1 145 ? -21.407 28.562  -14.399 1.00 40.88 145 A 1 
ATOM   1118 C C   . GLY A 1 145 ? -20.777 27.351  -15.088 1.00 42.11 145 A 1 
ATOM   1119 O O   . GLY A 1 145 ? -20.549 26.317  -14.457 1.00 41.18 145 A 1 
ATOM   1120 N N   . ALA A 1 146 ? -20.398 27.489  -16.355 1.00 42.58 146 A 1 
ATOM   1121 C CA  . ALA A 1 146 ? -19.648 26.465  -17.072 1.00 42.76 146 A 1 
ATOM   1122 C C   . ALA A 1 146 ? -18.221 26.317  -16.528 1.00 43.83 146 A 1 
ATOM   1123 O O   . ALA A 1 146 ? -17.716 25.200  -16.491 1.00 42.92 146 A 1 
ATOM   1124 C CB  . ALA A 1 146 ? -19.646 26.773  -18.571 1.00 40.25 146 A 1 
ATOM   1125 N N   . ALA A 1 147 ? -17.578 27.395  -16.065 1.00 40.17 147 A 1 
ATOM   1126 C CA  . ALA A 1 147 ? -16.256 27.344  -15.442 1.00 40.58 147 A 1 
ATOM   1127 C C   . ALA A 1 147 ? -16.295 26.672  -14.060 1.00 41.94 147 A 1 
ATOM   1128 O O   . ALA A 1 147 ? -15.408 25.875  -13.755 1.00 41.22 147 A 1 
ATOM   1129 C CB  . ALA A 1 147 ? -15.676 28.759  -15.364 1.00 38.19 147 A 1 
ATOM   1130 N N   . PHE A 1 148 ? -17.329 26.916  -13.243 1.00 37.45 148 A 1 
ATOM   1131 C CA  . PHE A 1 148 ? -17.538 26.231  -11.966 1.00 37.29 148 A 1 
ATOM   1132 C C   . PHE A 1 148 ? -17.844 24.743  -12.175 1.00 38.38 148 A 1 
ATOM   1133 O O   . PHE A 1 148 ? -17.200 23.891  -11.567 1.00 37.76 148 A 1 
ATOM   1134 C CB  . PHE A 1 148 ? -18.658 26.921  -11.175 1.00 34.87 148 A 1 
ATOM   1135 C CG  . PHE A 1 148 ? -18.914 26.289  -9.817  1.00 31.68 148 A 1 
ATOM   1136 C CD1 . PHE A 1 148 ? -19.951 25.349  -9.653  1.00 29.45 148 A 1 
ATOM   1137 C CD2 . PHE A 1 148 ? -18.094 26.620  -8.722  1.00 30.16 148 A 1 
ATOM   1138 C CE1 . PHE A 1 148 ? -20.168 24.744  -8.397  1.00 27.54 148 A 1 
ATOM   1139 C CE2 . PHE A 1 148 ? -18.310 26.016  -7.466  1.00 28.88 148 A 1 
ATOM   1140 C CZ  . PHE A 1 148 ? -19.348 25.081  -7.305  1.00 29.18 148 A 1 
ATOM   1141 N N   . ALA A 1 149 ? -18.747 24.413  -13.098 1.00 43.26 149 A 1 
ATOM   1142 C CA  . ALA A 1 149 ? -19.070 23.027  -13.422 1.00 42.82 149 A 1 
ATOM   1143 C C   . ALA A 1 149 ? -17.892 22.301  -14.104 1.00 43.47 149 A 1 
ATOM   1144 O O   . ALA A 1 149 ? -17.623 21.147  -13.786 1.00 42.11 149 A 1 
ATOM   1145 C CB  . ALA A 1 149 ? -20.351 23.018  -14.257 1.00 40.03 149 A 1 
ATOM   1146 N N   . ALA A 1 150 ? -17.118 22.964  -14.958 1.00 45.43 150 A 1 
ATOM   1147 C CA  . ALA A 1 150 ? -15.889 22.416  -15.539 1.00 44.85 150 A 1 
ATOM   1148 C C   . ALA A 1 150 ? -14.738 22.325  -14.523 1.00 45.79 150 A 1 
ATOM   1149 O O   . ALA A 1 150 ? -13.867 21.465  -14.667 1.00 44.27 150 A 1 
ATOM   1150 C CB  . ALA A 1 150 ? -15.478 23.269  -16.744 1.00 42.22 150 A 1 
HETATM 1151 N N   . UNK A 1 151 ? -14.732 23.190  -13.479 1.00 44.41 151 A 1 
HETATM 1152 C CA  . UNK A 1 151 ? -13.822 23.107  -12.338 1.00 44.64 151 A 1 
HETATM 1153 C C   . UNK A 1 151 ? -14.194 21.973  -11.377 1.00 45.97 151 A 1 
HETATM 1154 O O   . UNK A 1 151 ? -13.309 21.254  -10.908 1.00 44.82 151 A 1 
HETATM 1155 N N   . UNK A 1 152 ? -15.514 21.750  -11.141 1.00 44.90 152 A 1 
HETATM 1156 C CA  . UNK A 1 152 ? -16.069 20.646  -10.349 1.00 44.66 152 A 1 
HETATM 1157 C C   . UNK A 1 152 ? -15.896 19.290  -11.032 1.00 45.71 152 A 1 
HETATM 1158 O O   . UNK A 1 152 ? -15.439 18.334  -10.404 1.00 43.92 152 A 1 
ATOM   1159 N N   . VAL A 1 153 ? -16.113 19.219  -12.341 1.00 47.21 153 A 1 
ATOM   1160 C CA  . VAL A 1 153 ? -15.768 18.086  -13.233 1.00 47.46 153 A 1 
ATOM   1161 C C   . VAL A 1 153 ? -14.265 18.129  -13.577 1.00 47.78 153 A 1 
ATOM   1162 O O   . VAL A 1 153 ? -13.834 17.995  -14.726 1.00 45.83 153 A 1 
ATOM   1163 C CB  . VAL A 1 153 ? -16.699 18.050  -14.470 1.00 45.16 153 A 1 
ATOM   1164 C CG1 . VAL A 1 153 ? -16.510 16.818  -15.361 1.00 42.61 153 A 1 
ATOM   1165 C CG2 . VAL A 1 153 ? -18.178 18.017  -14.061 1.00 42.21 153 A 1 
HETATM 1166 N N   . UNK A 1 154 ? -13.409 18.396  -12.561 1.00 46.50 154 A 1 
HETATM 1167 C CA  . UNK A 1 154 ? -11.969 18.536  -12.707 1.00 46.75 154 A 1 
HETATM 1168 C C   . UNK A 1 154 ? -11.394 17.334  -13.459 1.00 48.31 154 A 1 
HETATM 1169 O O   . UNK A 1 154 ? -11.743 16.198  -13.156 1.00 45.77 154 A 1 
HETATM 1170 N N   . UNK A 1 155 ? -10.500 17.590  -14.431 1.00 50.09 155 A 1 
HETATM 1171 C CA  . UNK A 1 155 ? -9.721  16.720  -15.327 1.00 50.96 155 A 1 
HETATM 1172 C C   . UNK A 1 155 ? -9.911  15.196  -15.372 1.00 53.06 155 A 1 
HETATM 1173 O O   . UNK A 1 155 ? -9.858  14.619  -16.464 1.00 50.18 155 A 1 
HETATM 1174 N N   . UNK A 1 156 ? -10.163 14.528  -14.230 1.00 50.95 156 A 1 
HETATM 1175 C CA  . UNK A 1 156 ? -10.366 13.089  -14.092 1.00 52.57 156 A 1 
HETATM 1176 C C   . UNK A 1 156 ? -11.724 12.599  -14.605 1.00 55.72 156 A 1 
HETATM 1177 O O   . UNK A 1 156 ? -11.767 11.632  -15.368 1.00 54.23 156 A 1 
ATOM   1178 N N   . GLU A 1 157 ? -12.832 13.280  -14.283 1.00 50.37 157 A 1 
ATOM   1179 C CA  . GLU A 1 157 ? -14.184 12.913  -14.746 1.00 53.68 157 A 1 
ATOM   1180 C C   . GLU A 1 157 ? -14.359 13.183  -16.242 1.00 57.06 157 A 1 
ATOM   1181 O O   . GLU A 1 157 ? -14.927 12.360  -16.959 1.00 56.51 157 A 1 
ATOM   1182 C CB  . GLU A 1 157 ? -15.233 13.681  -13.949 1.00 51.61 157 A 1 
ATOM   1183 C CG  . GLU A 1 157 ? -15.335 13.155  -12.514 1.00 47.45 157 A 1 
ATOM   1184 C CD  . GLU A 1 157 ? -16.082 14.119  -11.600 1.00 44.33 157 A 1 
ATOM   1185 O OE1 . GLU A 1 157 ? -15.880 13.958  -10.375 1.00 43.12 157 A 1 
ATOM   1186 O OE2 . GLU A 1 157 ? -16.709 15.062  -12.127 1.00 42.25 157 A 1 
HETATM 1187 N N   . UNK A 1 158 ? -13.750 14.258  -16.771 1.00 56.85 158 A 1 
HETATM 1188 C CA  . UNK A 1 158 ? -13.654 14.500  -18.210 1.00 60.26 158 A 1 
HETATM 1189 C C   . UNK A 1 158 ? -12.898 13.387  -18.945 1.00 65.49 158 A 1 
HETATM 1190 O O   . UNK A 1 158 ? -13.280 12.994  -20.049 1.00 65.74 158 A 1 
ATOM   1191 N N   . LEU A 1 159 ? -11.853 12.806  -18.334 1.00 61.17 159 A 1 
ATOM   1192 C CA  . LEU A 1 159 ? -11.154 11.635  -18.872 1.00 64.11 159 A 1 
ATOM   1193 C C   . LEU A 1 159 ? -12.017 10.366  -18.800 1.00 67.77 159 A 1 
ATOM   1194 O O   . LEU A 1 159 ? -11.983 9.561   -19.736 1.00 66.31 159 A 1 
ATOM   1195 C CB  . LEU A 1 159 ? -9.823  11.419  -18.131 1.00 60.90 159 A 1 
ATOM   1196 C CG  . LEU A 1 159 ? -8.722  12.439  -18.470 1.00 55.25 159 A 1 
ATOM   1197 C CD1 . LEU A 1 159 ? -7.564  12.297  -17.478 1.00 51.35 159 A 1 
ATOM   1198 C CD2 . LEU A 1 159 ? -8.160  12.223  -19.877 1.00 51.47 159 A 1 
ATOM   1199 N N   . GLN A 1 160 ? -12.803 10.194  -17.735 1.00 67.68 160 A 1 
ATOM   1200 C CA  . GLN A 1 160 ? -13.727 9.071   -17.591 1.00 72.30 160 A 1 
ATOM   1201 C C   . GLN A 1 160 ? -14.887 9.168   -18.591 1.00 74.43 160 A 1 
ATOM   1202 O O   . GLN A 1 160 ? -15.167 8.189   -19.285 1.00 74.83 160 A 1 
ATOM   1203 C CB  . GLN A 1 160 ? -14.203 8.994   -16.138 1.00 70.98 160 A 1 
ATOM   1204 C CG  . GLN A 1 160 ? -15.021 7.723   -15.858 1.00 64.54 160 A 1 
ATOM   1205 C CD  . GLN A 1 160 ? -15.261 7.513   -14.363 1.00 61.69 160 A 1 
ATOM   1206 O OE1 . GLN A 1 160 ? -14.796 8.258   -13.521 1.00 56.54 160 A 1 
ATOM   1207 N NE2 . GLN A 1 160 ? -15.961 6.478   -13.972 1.00 53.02 160 A 1 
ATOM   1208 N N   . ALA A 1 161 ? -15.471 10.350  -18.776 1.00 72.11 161 A 1 
ATOM   1209 C CA  . ALA A 1 161 ? -16.484 10.616  -19.796 1.00 73.76 161 A 1 
ATOM   1210 C C   . ALA A 1 161 ? -15.962 10.327  -21.218 1.00 76.02 161 A 1 
ATOM   1211 O O   . ALA A 1 161 ? -16.639 9.683   -22.022 1.00 76.02 161 A 1 
ATOM   1212 C CB  . ALA A 1 161 ? -16.930 12.074  -19.637 1.00 71.64 161 A 1 
ATOM   1213 N N   . ARG A 1 162 ? -14.714 10.714  -21.512 1.00 73.33 162 A 1 
ATOM   1214 C CA  . ARG A 1 162 ? -14.045 10.362  -22.782 1.00 74.38 162 A 1 
ATOM   1215 C C   . ARG A 1 162 ? -13.877 8.855   -22.958 1.00 76.90 162 A 1 
ATOM   1216 O O   . ARG A 1 162 ? -14.079 8.352   -24.064 1.00 77.58 162 A 1 
ATOM   1217 C CB  . ARG A 1 162 ? -12.671 11.036  -22.873 1.00 71.95 162 A 1 
ATOM   1218 C CG  . ARG A 1 162 ? -12.779 12.528  -23.179 1.00 66.51 162 A 1 
ATOM   1219 C CD  . ARG A 1 162 ? -11.405 13.189  -23.095 1.00 65.08 162 A 1 
ATOM   1220 N NE  . ARG A 1 162 ? -11.515 14.655  -23.183 1.00 60.54 162 A 1 
ATOM   1221 C CZ  . ARG A 1 162 ? -10.522 15.512  -23.346 1.00 53.18 162 A 1 
ATOM   1222 N NH1 . ARG A 1 162 ? -9.284  15.123  -23.496 1.00 51.10 162 A 1 
ATOM   1223 N NH2 . ARG A 1 162 ? -10.758 16.792  -23.353 1.00 48.47 162 A 1 
ATOM   1224 N N   . ARG A 1 163 ? -13.498 8.137   -21.892 1.00 76.74 163 A 1 
ATOM   1225 C CA  . ARG A 1 163 ? -13.395 6.671   -21.912 1.00 77.46 163 A 1 
ATOM   1226 C C   . ARG A 1 163 ? -14.759 6.032   -22.150 1.00 79.42 163 A 1 
ATOM   1227 O O   . ARG A 1 163 ? -14.860 5.210   -23.052 1.00 79.47 163 A 1 
ATOM   1228 C CB  . ARG A 1 163 ? -12.761 6.135   -20.617 1.00 75.05 163 A 1 
ATOM   1229 C CG  . ARG A 1 163 ? -11.255 6.415   -20.533 1.00 66.59 163 A 1 
ATOM   1230 C CD  . ARG A 1 163 ? -10.725 5.946   -19.172 1.00 64.20 163 A 1 
ATOM   1231 N NE  . ARG A 1 163 ? -9.306  6.298   -18.971 1.00 57.95 163 A 1 
ATOM   1232 C CZ  . ARG A 1 163 ? -8.581  6.002   -17.903 1.00 49.51 163 A 1 
ATOM   1233 N NH1 . ARG A 1 163 ? -9.068  5.308   -16.912 1.00 47.57 163 A 1 
ATOM   1234 N NH2 . ARG A 1 163 ? -7.345  6.402   -17.804 1.00 44.91 163 A 1 
ATOM   1235 N N   . LEU A 1 164 ? -15.799 6.479   -21.445 1.00 74.51 164 A 1 
ATOM   1236 C CA  . LEU A 1 164 ? -17.166 5.982   -21.621 1.00 75.50 164 A 1 
ATOM   1237 C C   . LEU A 1 164 ? -17.676 6.201   -23.049 1.00 77.17 164 A 1 
ATOM   1238 O O   . LEU A 1 164 ? -18.218 5.275   -23.648 1.00 76.28 164 A 1 
ATOM   1239 C CB  . LEU A 1 164 ? -18.100 6.670   -20.609 1.00 74.41 164 A 1 
ATOM   1240 C CG  . LEU A 1 164 ? -17.936 6.167   -19.165 1.00 69.85 164 A 1 
ATOM   1241 C CD1 . LEU A 1 164 ? -18.702 7.089   -18.222 1.00 65.08 164 A 1 
ATOM   1242 C CD2 . LEU A 1 164 ? -18.481 4.748   -18.991 1.00 65.57 164 A 1 
ATOM   1243 N N   . ASN A 1 165 ? -17.453 7.379   -23.631 1.00 76.39 165 A 1 
ATOM   1244 C CA  . ASN A 1 165 ? -17.818 7.623   -25.030 1.00 78.25 165 A 1 
ATOM   1245 C C   . ASN A 1 165 ? -17.063 6.699   -25.989 1.00 78.98 165 A 1 
ATOM   1246 O O   . ASN A 1 165 ? -17.676 6.125   -26.886 1.00 77.59 165 A 1 
ATOM   1247 C CB  . ASN A 1 165 ? -17.607 9.105   -25.390 1.00 76.53 165 A 1 
ATOM   1248 C CG  . ASN A 1 165 ? -18.794 9.972   -25.024 1.00 73.89 165 A 1 
ATOM   1249 O OD1 . ASN A 1 165 ? -19.782 9.536   -24.449 1.00 67.66 165 A 1 
ATOM   1250 N ND2 . ASN A 1 165 ? -18.761 11.224  -25.402 1.00 67.50 165 A 1 
ATOM   1251 N N   . ARG A 1 166 ? -15.761 6.510   -25.784 1.00 79.08 166 A 1 
ATOM   1252 C CA  . ARG A 1 166 ? -14.952 5.589   -26.602 1.00 78.85 166 A 1 
ATOM   1253 C C   . ARG A 1 166 ? -15.441 4.147   -26.474 1.00 79.64 166 A 1 
ATOM   1254 O O   . ARG A 1 166 ? -15.624 3.478   -27.487 1.00 79.21 166 A 1 
ATOM   1255 C CB  . ARG A 1 166 ? -13.484 5.722   -26.182 1.00 77.41 166 A 1 
ATOM   1256 C CG  . ARG A 1 166 ? -12.551 4.874   -27.053 1.00 69.13 166 A 1 
ATOM   1257 C CD  . ARG A 1 166 ? -11.143 4.813   -26.450 1.00 67.58 166 A 1 
ATOM   1258 N NE  . ARG A 1 166 ? -11.174 4.088   -25.173 1.00 60.35 166 A 1 
ATOM   1259 C CZ  . ARG A 1 166 ? -10.188 3.932   -24.317 1.00 53.40 166 A 1 
ATOM   1260 N NH1 . ARG A 1 166 ? -8.985  4.415   -24.540 1.00 50.16 166 A 1 
ATOM   1261 N NH2 . ARG A 1 166 ? -10.424 3.282   -23.214 1.00 47.88 166 A 1 
ATOM   1262 N N   . ASP A 1 167 ? -15.668 3.687   -25.256 1.00 80.43 167 A 1 
ATOM   1263 C CA  . ASP A 1 167 ? -16.047 2.301   -24.967 1.00 79.77 167 A 1 
ATOM   1264 C C   . ASP A 1 167 ? -17.476 2.008   -25.467 1.00 80.02 167 A 1 
ATOM   1265 O O   . ASP A 1 167 ? -17.742 0.941   -26.024 1.00 77.64 167 A 1 
ATOM   1266 C CB  . ASP A 1 167 ? -15.840 2.032   -23.463 1.00 78.62 167 A 1 
ATOM   1267 C CG  . ASP A 1 167 ? -14.376 2.190   -22.969 1.00 73.56 167 A 1 
ATOM   1268 O OD1 . ASP A 1 167 ? -13.424 2.342   -23.786 1.00 69.04 167 A 1 
ATOM   1269 O OD2 . ASP A 1 167 ? -14.172 2.207   -21.735 1.00 69.29 167 A 1 
ATOM   1270 N N   . ASN A 1 168 ? -18.362 3.009   -25.414 1.00 80.35 168 A 1 
ATOM   1271 C CA  . ASN A 1 168 ? -19.718 2.957   -25.979 1.00 79.24 168 A 1 
ATOM   1272 C C   . ASN A 1 168 ? -19.795 3.342   -27.470 1.00 80.80 168 A 1 
ATOM   1273 O O   . ASN A 1 168 ? -20.900 3.472   -28.009 1.00 77.60 168 A 1 
ATOM   1274 C CB  . ASN A 1 168 ? -20.646 3.829   -25.109 1.00 77.41 168 A 1 
ATOM   1275 C CG  . ASN A 1 168 ? -20.854 3.245   -23.726 1.00 72.45 168 A 1 
ATOM   1276 O OD1 . ASN A 1 168 ? -20.999 2.050   -23.546 1.00 66.08 168 A 1 
ATOM   1277 N ND2 . ASN A 1 168 ? -20.916 4.064   -22.707 1.00 65.67 168 A 1 
ATOM   1278 N N   . ARG A 1 169 ? -18.652 3.551   -28.137 1.00 81.51 169 A 1 
ATOM   1279 C CA  . ARG A 1 169 ? -18.555 3.966   -29.551 1.00 83.52 169 A 1 
ATOM   1280 C C   . ARG A 1 169 ? -19.365 5.233   -29.880 1.00 84.15 169 A 1 
ATOM   1281 O O   . ARG A 1 169 ? -19.869 5.381   -30.996 1.00 80.18 169 A 1 
ATOM   1282 C CB  . ARG A 1 169 ? -18.895 2.797   -30.490 1.00 82.90 169 A 1 
ATOM   1283 C CG  . ARG A 1 169 ? -18.038 1.550   -30.254 1.00 78.43 169 A 1 
ATOM   1284 C CD  . ARG A 1 169 ? -18.448 0.473   -31.262 1.00 73.04 169 A 1 
ATOM   1285 N NE  . ARG A 1 169 ? -17.678 -0.768  -31.071 1.00 66.26 169 A 1 
ATOM   1286 C CZ  . ARG A 1 169 ? -17.829 -1.888  -31.753 1.00 57.32 169 A 1 
ATOM   1287 N NH1 . ARG A 1 169 ? -18.714 -2.005  -32.704 1.00 53.24 169 A 1 
ATOM   1288 N NH2 . ARG A 1 169 ? -17.088 -2.929  -31.490 1.00 52.00 169 A 1 
ATOM   1289 N N   . ARG A 1 170 ? -19.493 6.154   -28.922 1.00 81.85 170 A 1 
ATOM   1290 C CA  . ARG A 1 170 ? -20.156 7.447   -29.119 1.00 81.48 170 A 1 
ATOM   1291 C C   . ARG A 1 170 ? -19.155 8.486   -29.639 1.00 82.71 170 A 1 
ATOM   1292 O O   . ARG A 1 170 ? -17.994 8.481   -29.220 1.00 80.28 170 A 1 
ATOM   1293 C CB  . ARG A 1 170 ? -20.836 7.910   -27.823 1.00 79.37 170 A 1 
ATOM   1294 C CG  . ARG A 1 170 ? -22.030 7.018   -27.444 1.00 73.14 170 A 1 
ATOM   1295 C CD  . ARG A 1 170 ? -22.728 7.563   -26.190 1.00 70.36 170 A 1 
ATOM   1296 N NE  . ARG A 1 170 ? -23.895 6.744   -25.814 1.00 64.03 170 A 1 
ATOM   1297 C CZ  . ARG A 1 170 ? -24.699 6.961   -24.781 1.00 57.77 170 A 1 
ATOM   1298 N NH1 . ARG A 1 170 ? -24.521 7.961   -23.959 1.00 55.74 170 A 1 
ATOM   1299 N NH2 . ARG A 1 170 ? -25.704 6.166   -24.547 1.00 52.38 170 A 1 
ATOM   1300 N N   . PRO A 1 171 ? -19.574 9.395   -30.533 1.00 80.69 171 A 1 
ATOM   1301 C CA  . PRO A 1 171 ? -18.711 10.472  -30.991 1.00 79.62 171 A 1 
ATOM   1302 C C   . PRO A 1 171 ? -18.371 11.418  -29.833 1.00 79.23 171 A 1 
ATOM   1303 O O   . PRO A 1 171 ? -19.204 11.690  -28.967 1.00 75.95 171 A 1 
ATOM   1304 C CB  . PRO A 1 171 ? -19.484 11.170  -32.115 1.00 78.99 171 A 1 
ATOM   1305 C CG  . PRO A 1 171 ? -20.946 10.895  -31.765 1.00 76.22 171 A 1 
ATOM   1306 C CD  . PRO A 1 171 ? -20.907 9.518   -31.115 1.00 79.46 171 A 1 
ATOM   1307 N N   . ASN A 1 172 ? -17.145 11.934  -29.819 1.00 75.96 172 A 1 
ATOM   1308 C CA  . ASN A 1 172 ? -16.754 12.956  -28.855 1.00 75.74 172 A 1 
ATOM   1309 C C   . ASN A 1 172 ? -17.402 14.299  -29.224 1.00 76.70 172 A 1 
ATOM   1310 O O   . ASN A 1 172 ? -17.406 14.653  -30.408 1.00 73.63 172 A 1 
ATOM   1311 C CB  . ASN A 1 172 ? -15.223 13.067  -28.795 1.00 72.64 172 A 1 
ATOM   1312 C CG  . ASN A 1 172 ? -14.570 11.914  -28.057 1.00 67.97 172 A 1 
ATOM   1313 O OD1 . ASN A 1 172 ? -15.129 11.266  -27.192 1.00 63.57 172 A 1 
ATOM   1314 N ND2 . ASN A 1 172 ? -13.318 11.645  -28.340 1.00 61.95 172 A 1 
ATOM   1315 N N   . PRO A 1 173 ? -17.911 15.064  -28.247 1.00 73.27 173 A 1 
ATOM   1316 C CA  . PRO A 1 173 ? -18.465 16.387  -28.495 1.00 72.41 173 A 1 
ATOM   1317 C C   . PRO A 1 173 ? -17.374 17.365  -28.955 1.00 72.80 173 A 1 
ATOM   1318 O O   . PRO A 1 173 ? -16.199 17.223  -28.606 1.00 71.11 173 A 1 
ATOM   1319 C CB  . PRO A 1 173 ? -19.118 16.802  -27.174 1.00 70.75 173 A 1 
ATOM   1320 C CG  . PRO A 1 173 ? -18.284 16.068  -26.130 1.00 68.37 173 A 1 
ATOM   1321 C CD  . PRO A 1 173 ? -17.920 14.763  -26.825 1.00 71.48 173 A 1 
ATOM   1322 N N   . ALA A 1 174 ? -17.770 18.389  -29.708 1.00 73.28 174 A 1 
ATOM   1323 C CA  . ALA A 1 174 ? -16.846 19.417  -30.206 1.00 71.94 174 A 1 
ATOM   1324 C C   . ALA A 1 174 ? -16.190 20.235  -29.073 1.00 70.65 174 A 1 
ATOM   1325 O O   . ALA A 1 174 ? -15.050 20.687  -29.203 1.00 66.77 174 A 1 
ATOM   1326 C CB  . ALA A 1 174 ? -17.621 20.329  -31.163 1.00 70.65 174 A 1 
ATOM   1327 N N   . ARG A 1 175 ? -16.907 20.396  -27.943 1.00 69.05 175 A 1 
ATOM   1328 C CA  . ARG A 1 175 ? -16.407 20.978  -26.693 1.00 68.03 175 A 1 
ATOM   1329 C C   . ARG A 1 175 ? -16.815 20.090  -25.522 1.00 67.89 175 A 1 
ATOM   1330 O O   . ARG A 1 175 ? -17.939 19.602  -25.480 1.00 64.62 175 A 1 
ATOM   1331 C CB  . ARG A 1 175 ? -16.928 22.414  -26.513 1.00 63.93 175 A 1 
ATOM   1332 C CG  . ARG A 1 175 ? -16.306 23.397  -27.525 1.00 56.33 175 A 1 
ATOM   1333 C CD  . ARG A 1 175 ? -16.781 24.832  -27.256 1.00 53.66 175 A 1 
ATOM   1334 N NE  . ARG A 1 175 ? -16.172 25.802  -28.191 1.00 48.74 175 A 1 
ATOM   1335 C CZ  . ARG A 1 175 ? -16.423 27.104  -28.238 1.00 42.47 175 A 1 
ATOM   1336 N NH1 . ARG A 1 175 ? -17.273 27.674  -27.433 1.00 42.13 175 A 1 
ATOM   1337 N NH2 . ARG A 1 175 ? -15.817 27.865  -29.108 1.00 39.74 175 A 1 
ATOM   1338 N N   . TRP A 1 176 ? -15.885 19.884  -24.599 1.00 65.92 176 A 1 
ATOM   1339 C CA  . TRP A 1 176 ? -16.134 19.175  -23.351 1.00 65.90 176 A 1 
ATOM   1340 C C   . TRP A 1 176 ? -16.523 20.187  -22.277 1.00 65.15 176 A 1 
ATOM   1341 O O   . TRP A 1 176 ? -15.653 20.733  -21.603 1.00 62.76 176 A 1 
ATOM   1342 C CB  . TRP A 1 176 ? -14.912 18.336  -22.967 1.00 65.92 176 A 1 
ATOM   1343 C CG  . TRP A 1 176 ? -14.765 17.073  -23.763 1.00 67.47 176 A 1 
ATOM   1344 C CD1 . TRP A 1 176 ? -14.002 16.908  -24.867 1.00 63.61 176 A 1 
ATOM   1345 C CD2 . TRP A 1 176 ? -15.434 15.793  -23.544 1.00 65.52 176 A 1 
ATOM   1346 N NE1 . TRP A 1 176 ? -14.152 15.626  -25.348 1.00 63.06 176 A 1 
ATOM   1347 C CE2 . TRP A 1 176 ? -15.031 14.891  -24.573 1.00 64.10 176 A 1 
ATOM   1348 C CE3 . TRP A 1 176 ? -16.358 15.311  -22.585 1.00 64.19 176 A 1 
ATOM   1349 C CZ2 . TRP A 1 176 ? -15.517 13.578  -24.656 1.00 64.41 176 A 1 
ATOM   1350 C CZ3 . TRP A 1 176 ? -16.849 13.992  -22.658 1.00 63.06 176 A 1 
ATOM   1351 C CH2 . TRP A 1 176 ? -16.434 13.125  -23.689 1.00 62.69 176 A 1 
ATOM   1352 N N   . ASP A 1 177 ? -17.819 20.439  -22.146 1.00 59.50 177 A 1 
ATOM   1353 C CA  . ASP A 1 177 ? -18.426 21.160  -21.033 1.00 59.49 177 A 1 
ATOM   1354 C C   . ASP A 1 177 ? -19.019 20.175  -20.009 1.00 60.23 177 A 1 
ATOM   1355 O O   . ASP A 1 177 ? -19.039 18.956  -20.220 1.00 57.94 177 A 1 
ATOM   1356 C CB  . ASP A 1 177 ? -19.443 22.188  -21.576 1.00 56.29 177 A 1 
ATOM   1357 C CG  . ASP A 1 177 ? -20.600 21.576  -22.383 1.00 52.38 177 A 1 
ATOM   1358 O OD1 . ASP A 1 177 ? -20.848 20.361  -22.247 1.00 50.15 177 A 1 
ATOM   1359 O OD2 . ASP A 1 177 ? -21.222 22.330  -23.157 1.00 49.30 177 A 1 
ATOM   1360 N N   . ALA A 1 178 ? -19.503 20.695  -18.879 1.00 62.33 178 A 1 
ATOM   1361 C CA  . ALA A 1 178 ? -20.107 19.863  -17.837 1.00 61.64 178 A 1 
ATOM   1362 C C   . ALA A 1 178 ? -21.297 19.041  -18.356 1.00 63.67 178 A 1 
ATOM   1363 O O   . ALA A 1 178 ? -21.435 17.867  -18.015 1.00 62.15 178 A 1 
ATOM   1364 C CB  . ALA A 1 178 ? -20.538 20.770  -16.692 1.00 58.11 178 A 1 
ATOM   1365 N N   . ARG A 1 179 ? -22.109 19.614  -19.250 1.00 62.95 179 A 1 
ATOM   1366 C CA  . ARG A 1 179 ? -23.252 18.926  -19.856 1.00 63.23 179 A 1 
ATOM   1367 C C   . ARG A 1 179 ? -22.804 17.754  -20.727 1.00 65.13 179 A 1 
ATOM   1368 O O   . ARG A 1 179 ? -23.346 16.658  -20.609 1.00 63.97 179 A 1 
ATOM   1369 C CB  . ARG A 1 179 ? -24.092 19.941  -20.647 1.00 60.02 179 A 1 
ATOM   1370 C CG  . ARG A 1 179 ? -25.380 19.321  -21.209 1.00 53.25 179 A 1 
ATOM   1371 C CD  . ARG A 1 179 ? -26.202 20.367  -21.971 1.00 49.23 179 A 1 
ATOM   1372 N NE  . ARG A 1 179 ? -27.446 19.784  -22.513 1.00 44.95 179 A 1 
ATOM   1373 C CZ  . ARG A 1 179 ? -28.468 20.448  -23.039 1.00 38.94 179 A 1 
ATOM   1374 N NH1 . ARG A 1 179 ? -28.440 21.737  -23.212 1.00 37.36 179 A 1 
ATOM   1375 N NH2 . ARG A 1 179 ? -29.556 19.824  -23.392 1.00 35.51 179 A 1 
ATOM   1376 N N   . ALA A 1 180 ? -21.802 17.968  -21.576 1.00 65.81 180 A 1 
ATOM   1377 C CA  . ALA A 1 180 ? -21.241 16.925  -22.420 1.00 66.87 180 A 1 
ATOM   1378 C C   . ALA A 1 180 ? -20.572 15.811  -21.597 1.00 68.09 180 A 1 
ATOM   1379 O O   . ALA A 1 180 ? -20.669 14.638  -21.961 1.00 67.43 180 A 1 
ATOM   1380 C CB  . ALA A 1 180 ? -20.249 17.577  -23.388 1.00 65.52 180 A 1 
ATOM   1381 N N   . ALA A 1 181 ? -19.925 16.163  -20.485 1.00 68.33 181 A 1 
ATOM   1382 C CA  . ALA A 1 181 ? -19.346 15.190  -19.565 1.00 68.88 181 A 1 
ATOM   1383 C C   . ALA A 1 181 ? -20.435 14.363  -18.861 1.00 70.61 181 A 1 
ATOM   1384 O O   . ALA A 1 181 ? -20.361 13.137  -18.882 1.00 69.70 181 A 1 
ATOM   1385 C CB  . ALA A 1 181 ? -18.428 15.917  -18.579 1.00 66.70 181 A 1 
ATOM   1386 N N   . LEU A 1 182 ? -21.475 15.001  -18.316 1.00 67.77 182 A 1 
ATOM   1387 C CA  . LEU A 1 182 ? -22.595 14.318  -17.654 1.00 67.60 182 A 1 
ATOM   1388 C C   . LEU A 1 182 ? -23.389 13.430  -18.627 1.00 69.42 182 A 1 
ATOM   1389 O O   . LEU A 1 182 ? -23.729 12.301  -18.287 1.00 68.99 182 A 1 
ATOM   1390 C CB  . LEU A 1 182 ? -23.506 15.367  -16.992 1.00 65.27 182 A 1 
ATOM   1391 C CG  . LEU A 1 182 ? -22.892 16.071  -15.767 1.00 60.70 182 A 1 
ATOM   1392 C CD1 . LEU A 1 182 ? -23.789 17.236  -15.344 1.00 57.25 182 A 1 
ATOM   1393 C CD2 . LEU A 1 182 ? -22.739 15.133  -14.575 1.00 55.60 182 A 1 
ATOM   1394 N N   . ALA A 1 183 ? -23.605 13.883  -19.864 1.00 69.45 183 A 1 
ATOM   1395 C CA  . ALA A 1 183 ? -24.310 13.115  -20.897 1.00 69.33 183 A 1 
ATOM   1396 C C   . ALA A 1 183 ? -23.578 11.830  -21.343 1.00 71.03 183 A 1 
ATOM   1397 O O   . ALA A 1 183 ? -24.178 10.962  -21.988 1.00 69.44 183 A 1 
ATOM   1398 C CB  . ALA A 1 183 ? -24.557 14.044  -22.091 1.00 66.78 183 A 1 
ATOM   1399 N N   . ALA A 1 184 ? -22.289 11.696  -21.024 1.00 72.08 184 A 1 
ATOM   1400 C CA  . ALA A 1 184 ? -21.548 10.465  -21.279 1.00 73.58 184 A 1 
ATOM   1401 C C   . ALA A 1 184 ? -21.926 9.329   -20.310 1.00 75.53 184 A 1 
ATOM   1402 O O   . ALA A 1 184 ? -21.749 8.157   -20.651 1.00 74.29 184 A 1 
ATOM   1403 C CB  . ALA A 1 184 ? -20.050 10.776  -21.221 1.00 72.15 184 A 1 
ATOM   1404 N N   . PHE A 1 185 ? -22.447 9.670   -19.131 1.00 72.88 185 A 1 
ATOM   1405 C CA  . PHE A 1 185 ? -22.858 8.694   -18.123 1.00 74.00 185 A 1 
ATOM   1406 C C   . PHE A 1 185 ? -24.282 8.189   -18.396 1.00 75.14 185 A 1 
ATOM   1407 O O   . PHE A 1 185 ? -25.149 8.957   -18.808 1.00 74.03 185 A 1 
ATOM   1408 C CB  . PHE A 1 185 ? -22.717 9.291   -16.717 1.00 74.21 185 A 1 
ATOM   1409 C CG  . PHE A 1 185 ? -21.280 9.566   -16.315 1.00 74.31 185 A 1 
ATOM   1410 C CD1 . PHE A 1 185 ? -20.543 8.597   -15.608 1.00 71.44 185 A 1 
ATOM   1411 C CD2 . PHE A 1 185 ? -20.672 10.787  -16.657 1.00 72.04 185 A 1 
ATOM   1412 C CE1 . PHE A 1 185 ? -19.210 8.852   -15.242 1.00 70.00 185 A 1 
ATOM   1413 C CE2 . PHE A 1 185 ? -19.336 11.038  -16.297 1.00 70.13 185 A 1 
ATOM   1414 C CZ  . PHE A 1 185 ? -18.608 10.073  -15.587 1.00 72.86 185 A 1 
ATOM   1415 N N   . PRO A 1 186 ? -24.548 6.896   -18.153 1.00 74.65 186 A 1 
ATOM   1416 C CA  . PRO A 1 186 ? -25.858 6.307   -18.436 1.00 74.01 186 A 1 
ATOM   1417 C C   . PRO A 1 186 ? -26.945 6.746   -17.447 1.00 74.30 186 A 1 
ATOM   1418 O O   . PRO A 1 186 ? -28.114 6.789   -17.812 1.00 71.05 186 A 1 
ATOM   1419 C CB  . PRO A 1 186 ? -25.626 4.793   -18.387 1.00 73.23 186 A 1 
ATOM   1420 C CG  . PRO A 1 186 ? -24.445 4.633   -17.430 1.00 72.85 186 A 1 
ATOM   1421 C CD  . PRO A 1 186 ? -23.612 5.883   -17.708 1.00 76.60 186 A 1 
ATOM   1422 N N   . THR A 1 187 ? -26.572 7.043   -16.194 1.00 71.50 187 A 1 
ATOM   1423 C CA  . THR A 1 187 ? -27.507 7.414   -15.119 1.00 71.22 187 A 1 
ATOM   1424 C C   . THR A 1 187 ? -26.885 8.461   -14.183 1.00 72.09 187 A 1 
ATOM   1425 O O   . THR A 1 187 ? -25.659 8.493   -14.040 1.00 71.13 187 A 1 
ATOM   1426 C CB  . THR A 1 187 ? -27.942 6.194   -14.283 1.00 69.32 187 A 1 
ATOM   1427 O OG1 . THR A 1 187 ? -26.848 5.613   -13.621 1.00 64.69 187 A 1 
ATOM   1428 C CG2 . THR A 1 187 ? -28.621 5.097   -15.095 1.00 65.01 187 A 1 
ATOM   1429 N N   . PRO A 1 188 ? -27.694 9.266   -13.466 1.00 72.25 188 A 1 
ATOM   1430 C CA  . PRO A 1 188 ? -27.201 10.159  -12.412 1.00 71.66 188 A 1 
ATOM   1431 C C   . PRO A 1 188 ? -26.408 9.429   -11.315 1.00 73.92 188 A 1 
ATOM   1432 O O   . PRO A 1 188 ? -25.373 9.910   -10.862 1.00 73.64 188 A 1 
ATOM   1433 C CB  . PRO A 1 188 ? -28.457 10.828  -11.842 1.00 69.50 188 A 1 
ATOM   1434 C CG  . PRO A 1 188 ? -29.441 10.808  -13.006 1.00 64.07 188 A 1 
ATOM   1435 C CD  . PRO A 1 188 ? -29.119 9.478   -13.689 1.00 67.10 188 A 1 
ATOM   1436 N N   . LEU A 1 189 ? -26.838 8.220   -10.943 1.00 76.77 189 A 1 
ATOM   1437 C CA  . LEU A 1 189 ? -26.125 7.371   -9.983  1.00 77.00 189 A 1 
ATOM   1438 C C   . LEU A 1 189 ? -24.711 7.016   -10.464 1.00 78.67 189 A 1 
ATOM   1439 O O   . LEU A 1 189 ? -23.779 7.008   -9.667  1.00 78.37 189 A 1 
ATOM   1440 C CB  . LEU A 1 189 ? -26.939 6.087   -9.731  1.00 75.70 189 A 1 
ATOM   1441 C CG  . LEU A 1 189 ? -28.260 6.304   -8.976  1.00 68.32 189 A 1 
ATOM   1442 C CD1 . LEU A 1 189 ? -29.060 5.000   -8.955  1.00 63.05 189 A 1 
ATOM   1443 C CD2 . LEU A 1 189 ? -28.032 6.731   -7.527  1.00 61.06 189 A 1 
ATOM   1444 N N   . ALA A 1 190 ? -24.526 6.786   -11.766 1.00 77.58 190 A 1 
ATOM   1445 C CA  . ALA A 1 190 ? -23.207 6.510   -12.328 1.00 77.90 190 A 1 
ATOM   1446 C C   . ALA A 1 190 ? -22.254 7.718   -12.229 1.00 79.25 190 A 1 
ATOM   1447 O O   . ALA A 1 190 ? -21.046 7.525   -12.099 1.00 79.11 190 A 1 
ATOM   1448 C CB  . ALA A 1 190 ? -23.382 6.046   -13.778 1.00 77.47 190 A 1 
ATOM   1449 N N   . VAL A 1 191 ? -22.779 8.946   -12.260 1.00 76.40 191 A 1 
ATOM   1450 C CA  . VAL A 1 191 ? -21.996 10.172  -12.016 1.00 76.43 191 A 1 
ATOM   1451 C C   . VAL A 1 191 ? -21.549 10.224  -10.561 1.00 78.28 191 A 1 
ATOM   1452 O O   . VAL A 1 191 ? -20.360 10.376  -10.294 1.00 78.32 191 A 1 
ATOM   1453 C CB  . VAL A 1 191 ? -22.787 11.446  -12.371 1.00 74.97 191 A 1 
ATOM   1454 C CG1 . VAL A 1 191 ? -21.955 12.712  -12.139 1.00 68.46 191 A 1 
ATOM   1455 C CG2 . VAL A 1 191 ? -23.244 11.436  -13.834 1.00 69.26 191 A 1 
ATOM   1456 N N   . ARG A 1 192 ? -22.477 10.033  -9.613  1.00 80.35 192 A 1 
ATOM   1457 C CA  . ARG A 1 192 ? -22.167 10.001  -8.176  1.00 81.39 192 A 1 
ATOM   1458 C C   . ARG A 1 192 ? -21.120 8.936   -7.853  1.00 82.46 192 A 1 
ATOM   1459 O O   . ARG A 1 192 ? -20.132 9.223   -7.183  1.00 82.66 192 A 1 
ATOM   1460 C CB  . ARG A 1 192 ? -23.457 9.765   -7.387  1.00 81.13 192 A 1 
ATOM   1461 C CG  . ARG A 1 192 ? -23.222 9.932   -5.880  1.00 74.00 192 A 1 
ATOM   1462 C CD  . ARG A 1 192 ? -24.393 9.368   -5.078  1.00 72.46 192 A 1 
ATOM   1463 N NE  . ARG A 1 192 ? -24.468 7.908   -5.200  1.00 64.36 192 A 1 
ATOM   1464 C CZ  . ARG A 1 192 ? -25.454 7.153   -4.770  1.00 56.76 192 A 1 
ATOM   1465 N NH1 . ARG A 1 192 ? -26.503 7.659   -4.168  1.00 51.88 192 A 1 
ATOM   1466 N NH2 . ARG A 1 192 ? -25.396 5.865   -4.946  1.00 49.07 192 A 1 
ATOM   1467 N N   . ASP A 1 193 ? -21.305 7.734   -8.387  1.00 84.09 193 A 1 
ATOM   1468 C CA  . ASP A 1 193 ? -20.361 6.627   -8.228  1.00 84.40 193 A 1 
ATOM   1469 C C   . ASP A 1 193 ? -18.978 6.961   -8.806  1.00 85.59 193 A 1 
ATOM   1470 O O   . ASP A 1 193 ? -17.956 6.528   -8.270  1.00 85.35 193 A 1 
ATOM   1471 C CB  . ASP A 1 193 ? -20.904 5.378   -8.941  1.00 83.42 193 A 1 
ATOM   1472 C CG  . ASP A 1 193 ? -22.022 4.621   -8.219  1.00 77.91 193 A 1 
ATOM   1473 O OD1 . ASP A 1 193 ? -22.592 5.145   -7.237  1.00 74.00 193 A 1 
ATOM   1474 O OD2 . ASP A 1 193 ? -22.257 3.464   -8.654  1.00 71.90 193 A 1 
ATOM   1475 N N   . ALA A 1 194 ? -18.909 7.719   -9.899  1.00 82.62 194 A 1 
ATOM   1476 C CA  . ALA A 1 194 ? -17.641 8.161   -10.477 1.00 81.55 194 A 1 
ATOM   1477 C C   . ALA A 1 194 ? -16.905 9.156   -9.563  1.00 82.19 194 A 1 
ATOM   1478 O O   . ALA A 1 194 ? -15.691 9.025   -9.383  1.00 81.73 194 A 1 
ATOM   1479 C CB  . ALA A 1 194 ? -17.902 8.747   -11.868 1.00 80.42 194 A 1 
ATOM   1480 N N   . ILE A 1 195 ? -17.637 10.086  -8.945  1.00 80.03 195 A 1 
ATOM   1481 C CA  . ILE A 1 195 ? -17.094 11.039  -7.962  1.00 80.17 195 A 1 
ATOM   1482 C C   . ILE A 1 195 ? -16.606 10.286  -6.716  1.00 82.00 195 A 1 
ATOM   1483 O O   . ILE A 1 195 ? -15.481 10.504  -6.255  1.00 82.22 195 A 1 
ATOM   1484 C CB  . ILE A 1 195 ? -18.153 12.113  -7.608  1.00 78.84 195 A 1 
ATOM   1485 C CG1 . ILE A 1 195 ? -18.589 12.921  -8.852  1.00 74.38 195 A 1 
ATOM   1486 C CG2 . ILE A 1 195 ? -17.600 13.076  -6.544  1.00 73.72 195 A 1 
ATOM   1487 C CD1 . ILE A 1 195 ? -19.842 13.784  -8.627  1.00 68.96 195 A 1 
ATOM   1488 N N   . GLU A 1 196 ? -17.391 9.338   -6.202  1.00 84.84 196 A 1 
ATOM   1489 C CA  . GLU A 1 196 ? -17.009 8.491   -5.064  1.00 85.73 196 A 1 
ATOM   1490 C C   . GLU A 1 196 ? -15.731 7.693   -5.359  1.00 86.07 196 A 1 
ATOM   1491 O O   . GLU A 1 196 ? -14.798 7.676   -4.549  1.00 85.60 196 A 1 
ATOM   1492 C CB  . GLU A 1 196 ? -18.167 7.540   -4.719  1.00 85.43 196 A 1 
ATOM   1493 C CG  . GLU A 1 196 ? -17.924 6.797   -3.398  1.00 80.28 196 A 1 
ATOM   1494 C CD  . GLU A 1 196 ? -18.933 5.671   -3.150  1.00 81.00 196 A 1 
ATOM   1495 O OE1 . GLU A 1 196 ? -18.482 4.597   -2.688  1.00 71.03 196 A 1 
ATOM   1496 O OE2 . GLU A 1 196 ? -20.133 5.868   -3.435  1.00 74.08 196 A 1 
ATOM   1497 N N   . ASN A 1 197 ? -15.653 7.079   -6.537  1.00 87.20 197 A 1 
ATOM   1498 C CA  . ASN A 1 197 ? -14.475 6.329   -6.968  1.00 86.48 197 A 1 
ATOM   1499 C C   . ASN A 1 197 ? -13.221 7.201   -7.009  1.00 87.10 197 A 1 
ATOM   1500 O O   . ASN A 1 197 ? -12.154 6.733   -6.611  1.00 86.29 197 A 1 
ATOM   1501 C CB  . ASN A 1 197 ? -14.729 5.712   -8.350  1.00 84.97 197 A 1 
ATOM   1502 C CG  . ASN A 1 197 ? -15.642 4.510   -8.309  1.00 78.37 197 A 1 
ATOM   1503 O OD1 . ASN A 1 197 ? -15.627 3.698   -7.403  1.00 71.50 197 A 1 
ATOM   1504 N ND2 . ASN A 1 197 ? -16.427 4.305   -9.337  1.00 70.37 197 A 1 
ATOM   1505 N N   . ARG A 1 198 ? -13.334 8.455   -7.422  1.00 84.27 198 A 1 
ATOM   1506 C CA  . ARG A 1 198 ? -12.209 9.392   -7.413  1.00 83.38 198 A 1 
ATOM   1507 C C   . ARG A 1 198 ? -11.716 9.648   -5.993  1.00 85.09 198 A 1 
ATOM   1508 O O   . ARG A 1 198 ? -10.520 9.510   -5.742  1.00 84.97 198 A 1 
ATOM   1509 C CB  . ARG A 1 198 ? -12.631 10.682  -8.118  1.00 81.24 198 A 1 
ATOM   1510 C CG  . ARG A 1 198 ? -11.485 11.694  -8.147  1.00 71.76 198 A 1 
ATOM   1511 C CD  . ARG A 1 198 ? -11.957 12.959  -8.850  1.00 67.29 198 A 1 
ATOM   1512 N NE  . ARG A 1 198 ? -10.915 13.991  -8.817  1.00 59.95 198 A 1 
ATOM   1513 C CZ  . ARG A 1 198 ? -11.023 15.184  -9.363  1.00 52.34 198 A 1 
ATOM   1514 N NH1 . ARG A 1 198 ? -12.091 15.547  -10.027 1.00 49.25 198 A 1 
ATOM   1515 N NH2 . ARG A 1 198 ? -10.054 16.044  -9.245  1.00 46.22 198 A 1 
ATOM   1516 N N   . TYR A 1 199 ? -12.608 9.959   -5.055  1.00 85.52 199 A 1 
ATOM   1517 C CA  . TYR A 1 199 ? -12.228 10.153  -3.650  1.00 86.35 199 A 1 
ATOM   1518 C C   . TYR A 1 199 ? -11.587 8.913   -3.038  1.00 88.13 199 A 1 
ATOM   1519 O O   . TYR A 1 199 ? -10.593 9.023   -2.311  1.00 87.71 199 A 1 
ATOM   1520 C CB  . TYR A 1 199 ? -13.459 10.557  -2.826  1.00 85.36 199 A 1 
ATOM   1521 C CG  . TYR A 1 199 ? -13.897 11.983  -3.044  1.00 83.09 199 A 1 
ATOM   1522 C CD1 . TYR A 1 199 ? -12.945 13.011  -2.912  1.00 79.30 199 A 1 
ATOM   1523 C CD2 . TYR A 1 199 ? -15.237 12.294  -3.358  1.00 78.56 199 A 1 
ATOM   1524 C CE1 . TYR A 1 199 ? -13.315 14.345  -3.113  1.00 76.56 199 A 1 
ATOM   1525 C CE2 . TYR A 1 199 ? -15.615 13.634  -3.554  1.00 76.09 199 A 1 
ATOM   1526 C CZ  . TYR A 1 199 ? -14.644 14.661  -3.436  1.00 77.69 199 A 1 
ATOM   1527 O OH  . TYR A 1 199 ? -14.970 15.960  -3.634  1.00 75.05 199 A 1 
ATOM   1528 N N   . ARG A 1 200 ? -12.123 7.738   -3.378  1.00 89.15 200 A 1 
ATOM   1529 C CA  . ARG A 1 200 ? -11.525 6.458   -3.002  1.00 89.72 200 A 1 
ATOM   1530 C C   . ARG A 1 200 ? -10.113 6.334   -3.559  1.00 90.46 200 A 1 
ATOM   1531 O O   . ARG A 1 200 ? -9.179  6.103   -2.801  1.00 90.34 200 A 1 
ATOM   1532 C CB  . ARG A 1 200 ? -12.429 5.320   -3.498  1.00 88.32 200 A 1 
ATOM   1533 C CG  . ARG A 1 200 ? -11.905 3.940   -3.101  1.00 80.26 200 A 1 
ATOM   1534 C CD  . ARG A 1 200 ? -12.519 2.836   -3.956  1.00 77.50 200 A 1 
ATOM   1535 N NE  . ARG A 1 200 ? -12.048 2.918   -5.346  1.00 67.62 200 A 1 
ATOM   1536 C CZ  . ARG A 1 200 ? -12.608 2.371   -6.399  1.00 60.17 200 A 1 
ATOM   1537 N NH1 . ARG A 1 200 ? -13.649 1.595   -6.293  1.00 53.77 200 A 1 
ATOM   1538 N NH2 . ARG A 1 200 ? -12.129 2.613   -7.571  1.00 51.58 200 A 1 
ATOM   1539 N N   . ASP A 1 201 ? -9.943  6.495   -4.864  1.00 87.36 201 A 1 
ATOM   1540 C CA  . ASP A 1 201 ? -8.669  6.284   -5.553  1.00 87.03 201 A 1 
ATOM   1541 C C   . ASP A 1 201 ? -7.595  7.253   -5.041  1.00 87.57 201 A 1 
ATOM   1542 O O   . ASP A 1 201 ? -6.464  6.832   -4.788  1.00 86.97 201 A 1 
ATOM   1543 C CB  . ASP A 1 201 ? -8.868  6.388   -7.076  1.00 85.75 201 A 1 
ATOM   1544 C CG  . ASP A 1 201 ? -9.679  5.234   -7.693  1.00 81.67 201 A 1 
ATOM   1545 O OD1 . ASP A 1 201 ? -10.004 4.250   -6.985  1.00 77.50 201 A 1 
ATOM   1546 O OD2 . ASP A 1 201 ? -9.965  5.298   -8.910  1.00 76.91 201 A 1 
ATOM   1547 N N   . ASP A 1 202 ? -7.958  8.508   -4.771  1.00 88.81 202 A 1 
ATOM   1548 C CA  . ASP A 1 202 ? -7.070  9.506   -4.171  1.00 87.91 202 A 1 
ATOM   1549 C C   . ASP A 1 202 ? -6.546  9.041   -2.803  1.00 89.31 202 A 1 
ATOM   1550 O O   . ASP A 1 202 ? -5.332  9.017   -2.568  1.00 88.36 202 A 1 
ATOM   1551 C CB  . ASP A 1 202 ? -7.795  10.863  -4.043  1.00 85.64 202 A 1 
ATOM   1552 C CG  . ASP A 1 202 ? -7.953  11.639  -5.363  1.00 78.57 202 A 1 
ATOM   1553 O OD1 . ASP A 1 202 ? -7.230  11.318  -6.336  1.00 73.43 202 A 1 
ATOM   1554 O OD2 . ASP A 1 202 ? -8.725  12.625  -5.360  1.00 72.40 202 A 1 
ATOM   1555 N N   . VAL A 1 203 ? -7.431  8.580   -1.908  1.00 89.77 203 A 1 
ATOM   1556 C CA  . VAL A 1 203 ? -7.026  8.120   -0.567  1.00 89.80 203 A 1 
ATOM   1557 C C   . VAL A 1 203 ? -6.254  6.802   -0.623  1.00 89.48 203 A 1 
ATOM   1558 O O   . VAL A 1 203 ? -5.233  6.644   0.056   1.00 88.49 203 A 1 
ATOM   1559 C CB  . VAL A 1 203 ? -8.236  8.012   0.374   1.00 88.84 203 A 1 
ATOM   1560 C CG1 . VAL A 1 203 ? -7.802  7.505   1.751   1.00 77.51 203 A 1 
ATOM   1561 C CG2 . VAL A 1 203 ? -8.885  9.382   0.594   1.00 78.02 203 A 1 
ATOM   1562 N N   . PHE A 1 204 ? -6.674  5.852   -1.462  1.00 90.09 204 A 1 
ATOM   1563 C CA  . PHE A 1 204 ? -5.927  4.603   -1.637  1.00 89.10 204 A 1 
ATOM   1564 C C   . PHE A 1 204 ? -4.561  4.827   -2.291  1.00 89.34 204 A 1 
ATOM   1565 O O   . PHE A 1 204 ? -3.608  4.113   -1.963  1.00 88.07 204 A 1 
ATOM   1566 C CB  . PHE A 1 204 ? -6.766  3.579   -2.409  1.00 87.48 204 A 1 
ATOM   1567 C CG  . PHE A 1 204 ? -7.724  2.796   -1.524  1.00 85.28 204 A 1 
ATOM   1568 C CD1 . PHE A 1 204 ? -7.248  1.716   -0.759  1.00 79.50 204 A 1 
ATOM   1569 C CD2 . PHE A 1 204 ? -9.084  3.138   -1.462  1.00 79.12 204 A 1 
ATOM   1570 C CE1 . PHE A 1 204 ? -8.134  0.988   0.059   1.00 76.13 204 A 1 
ATOM   1571 C CE2 . PHE A 1 204 ? -9.966  2.410   -0.644  1.00 76.21 204 A 1 
ATOM   1572 C CZ  . PHE A 1 204 ? -9.491  1.333   0.114   1.00 78.08 204 A 1 
ATOM   1573 N N   . SER A 1 205 ? -4.412  5.841   -3.141  1.00 90.50 205 A 1 
ATOM   1574 C CA  . SER A 1 205 ? -3.110  6.242   -3.672  1.00 90.06 205 A 1 
ATOM   1575 C C   . SER A 1 205 ? -2.172  6.723   -2.556  1.00 89.80 205 A 1 
ATOM   1576 O O   . SER A 1 205 ? -1.029  6.264   -2.488  1.00 88.29 205 A 1 
ATOM   1577 C CB  . SER A 1 205 ? -3.263  7.277   -4.797  1.00 89.69 205 A 1 
ATOM   1578 O OG  . SER A 1 205 ? -3.367  8.596   -4.310  1.00 77.41 205 A 1 
ATOM   1579 N N   . LEU A 1 206 ? -2.683  7.526   -1.608  1.00 90.72 206 A 1 
ATOM   1580 C CA  . LEU A 1 206 ? -1.941  7.957   -0.418  1.00 89.76 206 A 1 
ATOM   1581 C C   . LEU A 1 206 ? -1.562  6.767   0.471   1.00 89.03 206 A 1 
ATOM   1582 O O   . LEU A 1 206 ? -0.394  6.640   0.845   1.00 87.98 206 A 1 
ATOM   1583 C CB  . LEU A 1 206 ? -2.761  8.986   0.382   1.00 89.65 206 A 1 
ATOM   1584 C CG  . LEU A 1 206 ? -2.966  10.340  -0.314  1.00 86.34 206 A 1 
ATOM   1585 C CD1 . LEU A 1 206 ? -3.952  11.178  0.499   1.00 81.17 206 A 1 
ATOM   1586 C CD2 . LEU A 1 206 ? -1.660  11.128  -0.422  1.00 81.20 206 A 1 
ATOM   1587 N N   . ARG A 1 207 ? -2.488  5.838   0.731   1.00 87.91 207 A 1 
ATOM   1588 C CA  . ARG A 1 207 ? -2.191  4.582   1.454   1.00 85.82 207 A 1 
ATOM   1589 C C   . ARG A 1 207 ? -1.118  3.749   0.750   1.00 85.62 207 A 1 
ATOM   1590 O O   . ARG A 1 207 ? -0.232  3.195   1.396   1.00 84.08 207 A 1 
ATOM   1591 C CB  . ARG A 1 207 ? -3.461  3.728   1.634   1.00 83.90 207 A 1 
ATOM   1592 C CG  . ARG A 1 207 ? -4.378  4.221   2.766   1.00 77.12 207 A 1 
ATOM   1593 C CD  . ARG A 1 207 ? -5.502  3.200   3.028   1.00 75.85 207 A 1 
ATOM   1594 N NE  . ARG A 1 207 ? -6.213  3.473   4.296   1.00 71.79 207 A 1 
ATOM   1595 C CZ  . ARG A 1 207 ? -6.935  2.628   5.018   1.00 66.95 207 A 1 
ATOM   1596 N NH1 . ARG A 1 207 ? -7.236  1.419   4.642   1.00 63.02 207 A 1 
ATOM   1597 N NH2 . ARG A 1 207 ? -7.368  2.969   6.183   1.00 61.89 207 A 1 
ATOM   1598 N N   . SER A 1 208 ? -1.183  3.649   -0.573  1.00 85.47 208 A 1 
ATOM   1599 C CA  . SER A 1 208 ? -0.172  2.915   -1.343  1.00 85.41 208 A 1 
ATOM   1600 C C   . SER A 1 208 ? 1.212   3.564   -1.257  1.00 85.86 208 A 1 
ATOM   1601 O O   . SER A 1 208 ? 2.216   2.856   -1.198  1.00 84.82 208 A 1 
ATOM   1602 C CB  . SER A 1 208 ? -0.620  2.753   -2.802  1.00 84.52 208 A 1 
ATOM   1603 O OG  . SER A 1 208 ? -0.333  3.893   -3.587  1.00 75.75 208 A 1 
ATOM   1604 N N   . MET A 1 209 ? 1.266   4.894   -1.199  1.00 87.26 209 A 1 
ATOM   1605 C CA  . MET A 1 209 ? 2.494   5.659   -1.012  1.00 87.83 209 A 1 
ATOM   1606 C C   . MET A 1 209 ? 3.050   5.471   0.401   1.00 87.55 209 A 1 
ATOM   1607 O O   . MET A 1 209 ? 4.235   5.170   0.539   1.00 85.97 209 A 1 
ATOM   1608 C CB  . MET A 1 209 ? 2.212   7.132   -1.323  1.00 88.01 209 A 1 
ATOM   1609 C CG  . MET A 1 209 ? 3.478   7.991   -1.237  1.00 82.20 209 A 1 
ATOM   1610 S SD  . MET A 1 209 ? 3.206   9.707   -1.736  1.00 80.95 209 A 1 
ATOM   1611 C CE  . MET A 1 209 ? 2.143   10.282  -0.393  1.00 69.42 209 A 1 
ATOM   1612 N N   . GLN A 1 210 ? 2.202   5.561   1.425   1.00 86.01 210 A 1 
ATOM   1613 C CA  . GLN A 1 210 ? 2.569   5.289   2.816   1.00 84.06 210 A 1 
ATOM   1614 C C   . GLN A 1 210 ? 3.203   3.902   2.970   1.00 83.39 210 A 1 
ATOM   1615 O O   . GLN A 1 210 ? 4.275   3.779   3.543   1.00 82.29 210 A 1 
ATOM   1616 C CB  . GLN A 1 210 ? 1.318   5.391   3.695   1.00 82.45 210 A 1 
ATOM   1617 C CG  . GLN A 1 210 ? 1.628   5.238   5.191   1.00 75.56 210 A 1 
ATOM   1618 C CD  . GLN A 1 210 ? 0.402   4.878   6.017   1.00 75.19 210 A 1 
ATOM   1619 O OE1 . GLN A 1 210 ? -0.664  4.569   5.508   1.00 66.94 210 A 1 
ATOM   1620 N NE2 . GLN A 1 210 ? 0.519   4.857   7.320   1.00 65.65 210 A 1 
ATOM   1621 N N   . ARG A 1 211 ? 2.577   2.856   2.393   1.00 82.15 211 A 1 
ATOM   1622 C CA  . ARG A 1 211 ? 3.095   1.475   2.443   1.00 80.92 211 A 1 
ATOM   1623 C C   . ARG A 1 211 ? 4.479   1.309   1.818   1.00 81.84 211 A 1 
ATOM   1624 O O   . ARG A 1 211 ? 5.179   0.376   2.171   1.00 80.38 211 A 1 
ATOM   1625 C CB  . ARG A 1 211 ? 2.119   0.523   1.739   1.00 78.53 211 A 1 
ATOM   1626 C CG  . ARG A 1 211 ? 0.838   0.278   2.549   1.00 71.67 211 A 1 
ATOM   1627 C CD  . ARG A 1 211 ? -0.121  -0.575  1.715   1.00 70.48 211 A 1 
ATOM   1628 N NE  . ARG A 1 211 ? -1.429  -0.716  2.369   1.00 63.76 211 A 1 
ATOM   1629 C CZ  . ARG A 1 211 ? -2.491  -1.324  1.867   1.00 57.54 211 A 1 
ATOM   1630 N NH1 . ARG A 1 211 ? -2.465  -1.940  0.714   1.00 55.01 211 A 1 
ATOM   1631 N NH2 . ARG A 1 211 ? -3.621  -1.324  2.523   1.00 53.57 211 A 1 
ATOM   1632 N N   . ARG A 1 212 ? 4.853   2.173   0.876   1.00 83.93 212 A 1 
ATOM   1633 C CA  . ARG A 1 212 ? 6.168   2.171   0.219   1.00 84.98 212 A 1 
ATOM   1634 C C   . ARG A 1 212 ? 7.173   3.107   0.896   1.00 86.60 212 A 1 
ATOM   1635 O O   . ARG A 1 212 ? 8.326   3.142   0.491   1.00 85.36 212 A 1 
ATOM   1636 C CB  . ARG A 1 212 ? 6.004   2.548   -1.257  1.00 84.63 212 A 1 
ATOM   1637 C CG  . ARG A 1 212 ? 5.214   1.510   -2.059  1.00 81.65 212 A 1 
ATOM   1638 C CD  . ARG A 1 212 ? 5.041   2.020   -3.489  1.00 78.37 212 A 1 
ATOM   1639 N NE  . ARG A 1 212 ? 4.178   1.138   -4.287  1.00 72.58 212 A 1 
ATOM   1640 C CZ  . ARG A 1 212 ? 3.870   1.296   -5.563  1.00 65.21 212 A 1 
ATOM   1641 N NH1 . ARG A 1 212 ? 4.345   2.283   -6.269  1.00 61.57 212 A 1 
ATOM   1642 N NH2 . ARG A 1 212 ? 3.069   0.455   -6.156  1.00 57.91 212 A 1 
ATOM   1643 N N   . ALA A 1 213 ? 6.730   3.893   1.868   1.00 85.28 213 A 1 
ATOM   1644 C CA  . ALA A 1 213 ? 7.599   4.766   2.640   1.00 85.61 213 A 1 
ATOM   1645 C C   . ALA A 1 213 ? 8.262   3.987   3.789   1.00 85.12 213 A 1 
ATOM   1646 O O   . ALA A 1 213 ? 7.734   2.973   4.248   1.00 83.61 213 A 1 
ATOM   1647 C CB  . ALA A 1 213 ? 6.777   5.963   3.131   1.00 85.98 213 A 1 
ATOM   1648 N N   . VAL A 1 214 ? 9.395   4.480   4.269   1.00 83.92 214 A 1 
ATOM   1649 C CA  . VAL A 1 214 ? 9.996   4.007   5.524   1.00 83.24 214 A 1 
ATOM   1650 C C   . VAL A 1 214 ? 8.998   4.239   6.656   1.00 82.89 214 A 1 
ATOM   1651 O O   . VAL A 1 214 ? 8.513   5.358   6.831   1.00 81.63 214 A 1 
ATOM   1652 C CB  . VAL A 1 214 ? 11.332  4.718   5.815   1.00 82.54 214 A 1 
ATOM   1653 C CG1 . VAL A 1 214 ? 11.938  4.294   7.155   1.00 76.69 214 A 1 
ATOM   1654 C CG2 . VAL A 1 214 ? 12.371  4.408   4.732   1.00 79.10 214 A 1 
ATOM   1655 N N   . GLN A 1 215 ? 8.683   3.201   7.409   1.00 80.76 215 A 1 
ATOM   1656 C CA  . GLN A 1 215 ? 7.774   3.278   8.549   1.00 79.39 215 A 1 
ATOM   1657 C C   . GLN A 1 215 ? 8.552   3.622   9.825   1.00 78.80 215 A 1 
ATOM   1658 O O   . GLN A 1 215 ? 9.748   3.364   9.920   1.00 76.24 215 A 1 
ATOM   1659 C CB  . GLN A 1 215 ? 6.988   1.966   8.703   1.00 77.34 215 A 1 
ATOM   1660 C CG  . GLN A 1 215 ? 6.170   1.577   7.459   1.00 71.73 215 A 1 
ATOM   1661 C CD  . GLN A 1 215 ? 5.197   2.667   7.016   1.00 70.67 215 A 1 
ATOM   1662 O OE1 . GLN A 1 215 ? 4.423   3.222   7.783   1.00 63.84 215 A 1 
ATOM   1663 N NE2 . GLN A 1 215 ? 5.210   3.038   5.754   1.00 59.87 215 A 1 
ATOM   1664 N N   . LEU A 1 216 ? 7.874   4.205   10.804  1.00 74.54 216 A 1 
ATOM   1665 C CA  . LEU A 1 216 ? 8.435   4.408   12.137  1.00 73.41 216 A 1 
ATOM   1666 C C   . LEU A 1 216 ? 7.955   3.281   13.056  1.00 72.90 216 A 1 
ATOM   1667 O O   . LEU A 1 216 ? 6.772   2.939   13.044  1.00 69.15 216 A 1 
ATOM   1668 C CB  . LEU A 1 216 ? 8.064   5.806   12.659  1.00 72.00 216 A 1 
ATOM   1669 C CG  . LEU A 1 216 ? 8.574   6.978   11.801  1.00 69.65 216 A 1 
ATOM   1670 C CD1 . LEU A 1 216 ? 8.058   8.298   12.365  1.00 66.63 216 A 1 
ATOM   1671 C CD2 . LEU A 1 216 ? 10.101  7.046   11.746  1.00 66.25 216 A 1 
ATOM   1672 N N   . GLY A 1 217 ? 8.867   2.687   13.817  1.00 72.36 217 A 1 
ATOM   1673 C CA  . GLY A 1 217 ? 8.575   1.618   14.771  1.00 70.91 217 A 1 
ATOM   1674 C C   . GLY A 1 217 ? 7.826   2.108   16.012  1.00 70.72 217 A 1 
ATOM   1675 O O   . GLY A 1 217 ? 7.754   3.313   16.268  1.00 68.64 217 A 1 
ATOM   1676 N N   . LEU A 1 218 ? 7.321   1.174   16.800  1.00 66.80 218 A 1 
ATOM   1677 C CA  . LEU A 1 218 ? 6.541   1.415   18.026  1.00 64.96 218 A 1 
ATOM   1678 C C   . LEU A 1 218 ? 7.239   2.391   18.985  1.00 66.42 218 A 1 
ATOM   1679 O O   . LEU A 1 218 ? 6.600   3.290   19.523  1.00 62.21 218 A 1 
ATOM   1680 C CB  . LEU A 1 218 ? 6.296   0.052   18.708  1.00 60.26 218 A 1 
ATOM   1681 C CG  . LEU A 1 218 ? 5.421   0.102   19.980  1.00 56.20 218 A 1 
ATOM   1682 C CD1 . LEU A 1 218 ? 3.977   0.471   19.660  1.00 52.14 218 A 1 
ATOM   1683 C CD2 . LEU A 1 218 ? 5.408   -1.266  20.650  1.00 53.03 218 A 1 
ATOM   1684 N N   . ASP A 1 219 ? 8.555   2.268   19.124  1.00 66.05 219 A 1 
ATOM   1685 C CA  . ASP A 1 219 ? 9.366   3.123   19.994  1.00 64.83 219 A 1 
ATOM   1686 C C   . ASP A 1 219 ? 9.378   4.598   19.569  1.00 64.72 219 A 1 
ATOM   1687 O O   . ASP A 1 219 ? 9.624   5.473   20.397  1.00 62.60 219 A 1 
ATOM   1688 C CB  . ASP A 1 219 ? 10.811  2.611   19.995  1.00 61.84 219 A 1 
ATOM   1689 C CG  . ASP A 1 219 ? 10.969  1.190   20.522  1.00 59.35 219 A 1 
ATOM   1690 O OD1 . ASP A 1 219 ? 10.208  0.826   21.442  1.00 56.56 219 A 1 
ATOM   1691 O OD2 . ASP A 1 219 ? 11.882  0.511   20.004  1.00 56.73 219 A 1 
ATOM   1692 N N   . LEU A 1 220 ? 9.144   4.882   18.282  1.00 67.12 220 A 1 
ATOM   1693 C CA  . LEU A 1 220 ? 9.232   6.218   17.693  1.00 67.01 220 A 1 
ATOM   1694 C C   . LEU A 1 220 ? 7.863   6.809   17.340  1.00 67.36 220 A 1 
ATOM   1695 O O   . LEU A 1 220 ? 7.652   8.009   17.496  1.00 63.21 220 A 1 
ATOM   1696 C CB  . LEU A 1 220 ? 10.117  6.153   16.436  1.00 63.98 220 A 1 
ATOM   1697 C CG  . LEU A 1 220 ? 11.578  5.736   16.683  1.00 61.68 220 A 1 
ATOM   1698 C CD1 . LEU A 1 220 ? 12.293  5.623   15.341  1.00 59.78 220 A 1 
ATOM   1699 C CD2 . LEU A 1 220 ? 12.334  6.750   17.540  1.00 59.66 220 A 1 
ATOM   1700 N N   . SER A 1 221 ? 6.954   5.989   16.837  1.00 70.22 221 A 1 
ATOM   1701 C CA  . SER A 1 221 ? 5.636   6.417   16.347  1.00 69.55 221 A 1 
ATOM   1702 C C   . SER A 1 221 ? 4.467   5.873   17.160  1.00 69.20 221 A 1 
ATOM   1703 O O   . SER A 1 221 ? 3.318   6.188   16.846  1.00 63.85 221 A 1 
ATOM   1704 C CB  . SER A 1 221 ? 5.467   6.012   14.885  1.00 65.95 221 A 1 
ATOM   1705 O OG  . SER A 1 221 ? 5.465   4.609   14.728  1.00 60.41 221 A 1 
ATOM   1706 N N   . GLY A 1 222 ? 4.742   5.035   18.164  1.00 70.78 222 A 1 
ATOM   1707 C CA  . GLY A 1 222 ? 3.722   4.198   18.772  1.00 71.33 222 A 1 
ATOM   1708 C C   . GLY A 1 222 ? 3.271   3.072   17.834  1.00 73.53 222 A 1 
ATOM   1709 O O   . GLY A 1 222 ? 3.916   2.770   16.826  1.00 70.35 222 A 1 
ATOM   1710 N N   . GLY A 1 223 ? 2.175   2.422   18.165  1.00 76.01 223 A 1 
ATOM   1711 C CA  . GLY A 1 223 ? 1.637   1.313   17.397  1.00 77.28 223 A 1 
ATOM   1712 C C   . GLY A 1 223 ? 0.356   0.754   17.993  1.00 79.77 223 A 1 
ATOM   1713 O O   . GLY A 1 223 ? -0.335  1.417   18.764  1.00 78.22 223 A 1 
ATOM   1714 N N   . LEU A 1 224 ? 0.040   -0.467  17.603  1.00 79.81 224 A 1 
ATOM   1715 C CA  . LEU A 1 224 ? -1.170  -1.161  18.000  1.00 81.69 224 A 1 
ATOM   1716 C C   . LEU A 1 224 ? -0.822  -2.336  18.916  1.00 82.76 224 A 1 
ATOM   1717 O O   . LEU A 1 224 ? 0.013   -3.168  18.576  1.00 81.53 224 A 1 
ATOM   1718 C CB  . LEU A 1 224 ? -1.890  -1.606  16.721  1.00 80.19 224 A 1 
ATOM   1719 C CG  . LEU A 1 224 ? -3.298  -2.160  16.966  1.00 75.12 224 A 1 
ATOM   1720 C CD1 . LEU A 1 224 ? -4.259  -1.049  17.389  1.00 71.20 224 A 1 
ATOM   1721 C CD2 . LEU A 1 224 ? -3.807  -2.787  15.670  1.00 70.26 224 A 1 
ATOM   1722 N N   . SER A 1 225 ? -1.490  -2.403  20.058  1.00 81.78 225 A 1 
ATOM   1723 C CA  . SER A 1 225 ? -1.491  -3.551  20.962  1.00 82.90 225 A 1 
ATOM   1724 C C   . SER A 1 225 ? -2.829  -4.268  20.858  1.00 84.41 225 A 1 
ATOM   1725 O O   . SER A 1 225 ? -3.876  -3.628  20.971  1.00 83.41 225 A 1 
ATOM   1726 C CB  . SER A 1 225 ? -1.259  -3.074  22.386  1.00 80.27 225 A 1 
ATOM   1727 O OG  . SER A 1 225 ? -1.490  -4.108  23.312  1.00 69.82 225 A 1 
ATOM   1728 N N   . ILE A 1 226 ? -2.796  -5.578  20.670  1.00 85.84 226 A 1 
ATOM   1729 C CA  . ILE A 1 226 ? -3.980  -6.430  20.584  1.00 87.34 226 A 1 
ATOM   1730 C C   . ILE A 1 226 ? -3.817  -7.587  21.569  1.00 88.83 226 A 1 
ATOM   1731 O O   . ILE A 1 226 ? -2.792  -8.267  21.572  1.00 88.30 226 A 1 
ATOM   1732 C CB  . ILE A 1 226 ? -4.211  -6.934  19.139  1.00 85.84 226 A 1 
ATOM   1733 C CG1 . ILE A 1 226 ? -4.169  -5.769  18.120  1.00 81.85 226 A 1 
ATOM   1734 C CG2 . ILE A 1 226 ? -5.551  -7.677  19.062  1.00 81.33 226 A 1 
ATOM   1735 C CD1 . ILE A 1 226 ? -4.316  -6.216  16.662  1.00 75.51 226 A 1 
ATOM   1736 N N   . VAL A 1 227 ? -4.832  -7.815  22.390  1.00 87.70 227 A 1 
ATOM   1737 C CA  . VAL A 1 227 ? -4.968  -9.028  23.193  1.00 88.18 227 A 1 
ATOM   1738 C C   . VAL A 1 227 ? -6.003  -9.907  22.512  1.00 88.65 227 A 1 
ATOM   1739 O O   . VAL A 1 227 ? -7.162  -9.511  22.375  1.00 87.62 227 A 1 
ATOM   1740 C CB  . VAL A 1 227 ? -5.352  -8.729  24.651  1.00 87.14 227 A 1 
ATOM   1741 C CG1 . VAL A 1 227 ? -5.384  -10.013 25.481  1.00 81.08 227 A 1 
ATOM   1742 C CG2 . VAL A 1 227 ? -4.351  -7.767  25.304  1.00 81.94 227 A 1 
ATOM   1743 N N   . LEU A 1 228 ? -5.562  -11.072 22.070  1.00 89.20 228 A 1 
ATOM   1744 C CA  . LEU A 1 228 ? -6.394  -12.112 21.486  1.00 89.13 228 A 1 
ATOM   1745 C C   . LEU A 1 228 ? -6.724  -13.134 22.560  1.00 90.10 228 A 1 
ATOM   1746 O O   . LEU A 1 228 ? -5.824  -13.572 23.271  1.00 89.42 228 A 1 
ATOM   1747 C CB  . LEU A 1 228 ? -5.652  -12.783 20.325  1.00 87.63 228 A 1 
ATOM   1748 C CG  . LEU A 1 228 ? -5.149  -11.821 19.243  1.00 85.97 228 A 1 
ATOM   1749 C CD1 . LEU A 1 228 ? -4.311  -12.603 18.239  1.00 81.67 228 A 1 
ATOM   1750 C CD2 . LEU A 1 228 ? -6.303  -11.134 18.518  1.00 81.01 228 A 1 
ATOM   1751 N N   . GLN A 1 229 ? -7.980  -13.535 22.641  1.00 90.82 229 A 1 
ATOM   1752 C CA  . GLN A 1 229 ? -8.438  -14.595 23.526  1.00 90.52 229 A 1 
ATOM   1753 C C   . GLN A 1 229 ? -8.840  -15.812 22.696  1.00 90.01 229 A 1 
ATOM   1754 O O   . GLN A 1 229 ? -9.547  -15.679 21.703  1.00 88.01 229 A 1 
ATOM   1755 C CB  . GLN A 1 229 ? -9.570  -14.056 24.408  1.00 89.51 229 A 1 
ATOM   1756 C CG  . GLN A 1 229 ? -9.983  -15.085 25.473  1.00 83.61 229 A 1 
ATOM   1757 C CD  . GLN A 1 229 ? -10.753 -14.472 26.630  1.00 82.88 229 A 1 
ATOM   1758 O OE1 . GLN A 1 229 ? -11.274 -13.369 26.584  1.00 74.81 229 A 1 
ATOM   1759 N NE2 . GLN A 1 229 ? -10.822 -15.164 27.750  1.00 71.14 229 A 1 
ATOM   1760 N N   . ALA A 1 230 ? -8.363  -16.984 23.092  1.00 89.32 230 A 1 
ATOM   1761 C CA  . ALA A 1 230 ? -8.735  -18.242 22.468  1.00 89.28 230 A 1 
ATOM   1762 C C   . ALA A 1 230 ? -10.076 -18.733 23.027  1.00 89.28 230 A 1 
ATOM   1763 O O   . ALA A 1 230 ? -10.241 -18.842 24.244  1.00 88.16 230 A 1 
ATOM   1764 C CB  . ALA A 1 230 ? -7.604  -19.248 22.682  1.00 88.74 230 A 1 
ATOM   1765 N N   . ASP A 1 231 ? -10.999 -19.071 22.132  1.00 88.15 231 A 1 
ATOM   1766 C CA  . ASP A 1 231 ? -12.283 -19.670 22.492  1.00 87.46 231 A 1 
ATOM   1767 C C   . ASP A 1 231 ? -12.083 -21.154 22.835  1.00 88.20 231 A 1 
ATOM   1768 O O   . ASP A 1 231 ? -12.040 -22.048 21.981  1.00 86.74 231 A 1 
ATOM   1769 C CB  . ASP A 1 231 ? -13.305 -19.429 21.379  1.00 84.84 231 A 1 
ATOM   1770 C CG  . ASP A 1 231 ? -14.711 -19.895 21.759  1.00 81.42 231 A 1 
ATOM   1771 O OD1 . ASP A 1 231 ? -14.847 -20.634 22.764  1.00 75.89 231 A 1 
ATOM   1772 O OD2 . ASP A 1 231 ? -15.632 -19.564 20.989  1.00 75.21 231 A 1 
ATOM   1773 N N   . MET A 1 232 ? -11.900 -21.400 24.122  1.00 88.44 232 A 1 
ATOM   1774 C CA  . MET A 1 232 ? -11.704 -22.746 24.660  1.00 89.39 232 A 1 
ATOM   1775 C C   . MET A 1 232 ? -13.010 -23.544 24.742  1.00 90.13 232 A 1 
ATOM   1776 O O   . MET A 1 232 ? -12.951 -24.773 24.750  1.00 88.23 232 A 1 
ATOM   1777 C CB  . MET A 1 232 ? -11.032 -22.652 26.036  1.00 88.55 232 A 1 
ATOM   1778 C CG  . MET A 1 232 ? -9.615  -22.064 25.951  1.00 86.33 232 A 1 
ATOM   1779 S SD  . MET A 1 232 ? -8.435  -23.081 25.007  1.00 86.30 232 A 1 
ATOM   1780 C CE  . MET A 1 232 ? -6.994  -21.986 25.062  1.00 77.30 232 A 1 
ATOM   1781 N N   . ASP A 1 233 ? -14.153 -22.879 24.775  1.00 89.89 233 A 1 
ATOM   1782 C CA  . ASP A 1 233 ? -15.462 -23.530 24.813  1.00 88.56 233 A 1 
ATOM   1783 C C   . ASP A 1 233 ? -15.787 -24.126 23.438  1.00 87.47 233 A 1 
ATOM   1784 O O   . ASP A 1 233 ? -16.123 -25.309 23.346  1.00 85.32 233 A 1 
ATOM   1785 C CB  . ASP A 1 233 ? -16.539 -22.537 25.294  1.00 88.73 233 A 1 
ATOM   1786 C CG  . ASP A 1 233 ? -16.372 -22.104 26.762  1.00 86.99 233 A 1 
ATOM   1787 O OD1 . ASP A 1 233 ? -15.752 -22.868 27.543  1.00 79.98 233 A 1 
ATOM   1788 O OD2 . ASP A 1 233 ? -16.898 -21.029 27.119  1.00 81.03 233 A 1 
ATOM   1789 N N   . ALA A 1 234 ? -15.538 -23.376 22.365  1.00 84.64 234 A 1 
ATOM   1790 C CA  . ALA A 1 234 ? -15.641 -23.897 21.002  1.00 81.36 234 A 1 
ATOM   1791 C C   . ALA A 1 234 ? -14.663 -25.059 20.744  1.00 81.49 234 A 1 
ATOM   1792 O O   . ALA A 1 234 ? -15.006 -26.038 20.073  1.00 79.23 234 A 1 
ATOM   1793 C CB  . ALA A 1 234 ? -15.390 -22.747 20.021  1.00 78.04 234 A 1 
ATOM   1794 N N   . LEU A 1 235 ? -13.448 -25.000 21.305  1.00 81.59 235 A 1 
ATOM   1795 C CA  . LEU A 1 235 ? -12.504 -26.119 21.225  1.00 81.94 235 A 1 
ATOM   1796 C C   . LEU A 1 235 ? -13.027 -27.359 21.962  1.00 82.22 235 A 1 
ATOM   1797 O O   . LEU A 1 235 ? -12.876 -28.475 21.464  1.00 81.82 235 A 1 
ATOM   1798 C CB  . LEU A 1 235 ? -11.132 -25.679 21.771  1.00 82.29 235 A 1 
ATOM   1799 C CG  . LEU A 1 235 ? -10.055 -26.781 21.732  1.00 80.62 235 A 1 
ATOM   1800 C CD1 . LEU A 1 235 ? -9.727  -27.232 20.307  1.00 76.23 235 A 1 
ATOM   1801 C CD2 . LEU A 1 235 ? -8.765  -26.286 22.380  1.00 75.67 235 A 1 
ATOM   1802 N N   . GLN A 1 236 ? -13.624 -27.182 23.139  1.00 86.99 236 A 1 
ATOM   1803 C CA  . GLN A 1 236 ? -14.205 -28.270 23.920  1.00 86.67 236 A 1 
ATOM   1804 C C   . GLN A 1 236 ? -15.388 -28.915 23.192  1.00 84.92 236 A 1 
ATOM   1805 O O   . GLN A 1 236 ? -15.448 -30.143 23.124  1.00 81.91 236 A 1 
ATOM   1806 C CB  . GLN A 1 236 ? -14.605 -27.753 25.312  1.00 87.36 236 A 1 
ATOM   1807 C CG  . GLN A 1 236 ? -15.151 -28.883 26.188  1.00 84.78 236 A 1 
ATOM   1808 C CD  . GLN A 1 236 ? -15.419 -28.459 27.625  1.00 84.36 236 A 1 
ATOM   1809 O OE1 . GLN A 1 236 ? -14.579 -27.910 28.315  1.00 77.94 236 A 1 
ATOM   1810 N NE2 . GLN A 1 236 ? -16.579 -28.759 28.157  1.00 75.24 236 A 1 
ATOM   1811 N N   . GLU A 1 237 ? -16.281 -28.111 22.624  1.00 82.35 237 A 1 
ATOM   1812 C CA  . GLU A 1 237 ? -17.410 -28.590 21.824  1.00 78.87 237 A 1 
ATOM   1813 C C   . GLU A 1 237 ? -16.921 -29.395 20.618  1.00 77.32 237 A 1 
ATOM   1814 O O   . GLU A 1 237 ? -17.405 -30.497 20.363  1.00 73.62 237 A 1 
ATOM   1815 C CB  . GLU A 1 237 ? -18.272 -27.388 21.400  1.00 77.72 237 A 1 
ATOM   1816 C CG  . GLU A 1 237 ? -19.576 -27.826 20.714  1.00 71.17 237 A 1 
ATOM   1817 C CD  . GLU A 1 237 ? -20.513 -26.659 20.349  1.00 69.09 237 A 1 
ATOM   1818 O OE1 . GLU A 1 237 ? -21.650 -26.958 19.913  1.00 62.35 237 A 1 
ATOM   1819 O OE2 . GLU A 1 237 ? -20.112 -25.489 20.490  1.00 62.10 237 A 1 
ATOM   1820 N N   . ARG A 1 238 ? -15.883 -28.919 19.952  1.00 78.73 238 A 1 
ATOM   1821 C CA  . ARG A 1 238 ? -15.295 -29.608 18.797  1.00 74.81 238 A 1 
ATOM   1822 C C   . ARG A 1 238 ? -14.627 -30.939 19.149  1.00 74.40 238 A 1 
ATOM   1823 O O   . ARG A 1 238 ? -14.619 -31.848 18.328  1.00 72.53 238 A 1 
ATOM   1824 C CB  . ARG A 1 238 ? -14.307 -28.657 18.110  1.00 71.79 238 A 1 
ATOM   1825 C CG  . ARG A 1 238 ? -13.900 -29.191 16.731  1.00 65.35 238 A 1 
ATOM   1826 C CD  . ARG A 1 238 ? -12.969 -28.220 16.016  1.00 64.00 238 A 1 
ATOM   1827 N NE  . ARG A 1 238 ? -11.595 -28.276 16.560  1.00 59.39 238 A 1 
ATOM   1828 C CZ  . ARG A 1 238 ? -10.539 -27.732 15.983  1.00 53.69 238 A 1 
ATOM   1829 N NH1 . ARG A 1 238 ? -10.631 -27.026 14.891  1.00 51.79 238 A 1 
ATOM   1830 N NH2 . ARG A 1 238 ? -9.358  -27.895 16.485  1.00 48.35 238 A 1 
ATOM   1831 N N   . LEU A 1 239 ? -14.016 -31.038 20.317  1.00 75.80 239 A 1 
ATOM   1832 C CA  . LEU A 1 239 ? -13.376 -32.273 20.779  1.00 74.54 239 A 1 
ATOM   1833 C C   . LEU A 1 239 ? -14.359 -33.255 21.440  1.00 75.59 239 A 1 
ATOM   1834 O O   . LEU A 1 239 ? -13.947 -34.371 21.741  1.00 72.65 239 A 1 
ATOM   1835 C CB  . LEU A 1 239 ? -12.199 -31.928 21.716  1.00 74.22 239 A 1 
ATOM   1836 C CG  . LEU A 1 239 ? -10.988 -31.274 21.026  1.00 70.05 239 A 1 
ATOM   1837 C CD1 . LEU A 1 239 ? -9.921  -30.953 22.078  1.00 66.23 239 A 1 
ATOM   1838 C CD2 . LEU A 1 239 ? -10.332 -32.187 19.982  1.00 65.27 239 A 1 
ATOM   1839 N N   . ASP A 1 240 ? -15.597 -32.838 21.681  1.00 78.93 240 A 1 
ATOM   1840 C CA  . ASP A 1 240 ? -16.660 -33.606 22.352  1.00 79.71 240 A 1 
ATOM   1841 C C   . ASP A 1 240 ? -16.207 -34.241 23.686  1.00 81.76 240 A 1 
ATOM   1842 O O   . ASP A 1 240 ? -16.577 -35.354 24.064  1.00 78.06 240 A 1 
ATOM   1843 C CB  . ASP A 1 240 ? -17.316 -34.587 21.360  1.00 77.37 240 A 1 
ATOM   1844 C CG  . ASP A 1 240 ? -18.679 -35.107 21.838  1.00 69.04 240 A 1 
ATOM   1845 O OD1 . ASP A 1 240 ? -19.390 -34.353 22.542  1.00 64.16 240 A 1 
ATOM   1846 O OD2 . ASP A 1 240 ? -19.022 -36.252 21.465  1.00 62.34 240 A 1 
ATOM   1847 N N   . ARG A 1 241 ? -15.309 -33.535 24.400  1.00 84.90 241 A 1 
ATOM   1848 C CA  . ARG A 1 241 ? -14.770 -33.958 25.704  1.00 86.33 241 A 1 
ATOM   1849 C C   . ARG A 1 241 ? -14.262 -32.755 26.504  1.00 88.94 241 A 1 
ATOM   1850 O O   . ARG A 1 241 ? -13.884 -31.750 25.911  1.00 88.09 241 A 1 
ATOM   1851 C CB  . ARG A 1 241 ? -13.670 -35.025 25.513  1.00 83.38 241 A 1 
ATOM   1852 C CG  . ARG A 1 241 ? -12.386 -34.501 24.834  1.00 75.09 241 A 1 
ATOM   1853 C CD  . ARG A 1 241 ? -11.333 -35.612 24.764  1.00 76.78 241 A 1 
ATOM   1854 N NE  . ARG A 1 241 ? -10.099 -35.175 24.094  1.00 70.77 241 A 1 
ATOM   1855 C CZ  . ARG A 1 241 ? -9.068  -34.545 24.630  1.00 67.74 241 A 1 
ATOM   1856 N NH1 . ARG A 1 241 ? -9.022  -34.177 25.877  1.00 61.06 241 A 1 
ATOM   1857 N NH2 . ARG A 1 241 ? -8.033  -34.252 23.897  1.00 60.89 241 A 1 
ATOM   1858 N N   . PRO A 1 242 ? -14.180 -32.859 27.841  1.00 89.81 242 A 1 
ATOM   1859 C CA  . PRO A 1 242 ? -13.558 -31.807 28.642  1.00 90.71 242 A 1 
ATOM   1860 C C   . PRO A 1 242 ? -12.081 -31.623 28.259  1.00 90.75 242 A 1 
ATOM   1861 O O   . PRO A 1 242 ? -11.358 -32.600 28.031  1.00 88.24 242 A 1 
ATOM   1862 C CB  . PRO A 1 242 ? -13.745 -32.236 30.101  1.00 90.23 242 A 1 
ATOM   1863 C CG  . PRO A 1 242 ? -13.875 -33.756 30.014  1.00 86.66 242 A 1 
ATOM   1864 C CD  . PRO A 1 242 ? -14.588 -33.970 28.681  1.00 88.60 242 A 1 
ATOM   1865 N N   . LEU A 1 243 ? -11.642 -30.355 28.196  1.00 87.80 243 A 1 
ATOM   1866 C CA  . LEU A 1 243 ? -10.260 -30.003 27.880  1.00 88.95 243 A 1 
ATOM   1867 C C   . LEU A 1 243 ? -9.332  -30.306 29.059  1.00 90.49 243 A 1 
ATOM   1868 O O   . LEU A 1 243 ? -9.597  -29.904 30.195  1.00 88.89 243 A 1 
ATOM   1869 C CB  . LEU A 1 243 ? -10.146 -28.517 27.507  1.00 86.82 243 A 1 
ATOM   1870 C CG  . LEU A 1 243 ? -10.932 -28.099 26.256  1.00 84.05 243 A 1 
ATOM   1871 C CD1 . LEU A 1 243 ? -10.736 -26.600 26.033  1.00 77.41 243 A 1 
ATOM   1872 C CD2 . LEU A 1 243 ? -10.475 -28.843 25.006  1.00 78.17 243 A 1 
ATOM   1873 N N   . THR A 1 244 ? -8.211  -30.947 28.770  1.00 89.90 244 A 1 
ATOM   1874 C CA  . THR A 1 244 ? -7.080  -31.059 29.692  1.00 89.21 244 A 1 
ATOM   1875 C C   . THR A 1 244 ? -6.156  -29.843 29.561  1.00 89.80 244 A 1 
ATOM   1876 O O   . THR A 1 244 ? -6.152  -29.171 28.531  1.00 89.14 244 A 1 
ATOM   1877 C CB  . THR A 1 244 ? -6.292  -32.358 29.470  1.00 88.86 244 A 1 
ATOM   1878 O OG1 . THR A 1 244 ? -5.649  -32.364 28.224  1.00 84.03 244 A 1 
ATOM   1879 C CG2 . THR A 1 244 ? -7.169  -33.609 29.556  1.00 81.30 244 A 1 
ATOM   1880 N N   . ASP A 1 245 ? -5.316  -29.582 30.575  1.00 90.25 245 A 1 
ATOM   1881 C CA  . ASP A 1 245 ? -4.315  -28.509 30.497  1.00 89.77 245 A 1 
ATOM   1882 C C   . ASP A 1 245 ? -3.346  -28.712 29.319  1.00 89.70 245 A 1 
ATOM   1883 O O   . ASP A 1 245 ? -2.966  -27.754 28.651  1.00 88.37 245 A 1 
ATOM   1884 C CB  . ASP A 1 245 ? -3.537  -28.417 31.819  1.00 88.99 245 A 1 
ATOM   1885 C CG  . ASP A 1 245 ? -4.407  -28.000 33.010  1.00 84.19 245 A 1 
ATOM   1886 O OD1 . ASP A 1 245 ? -5.404  -27.275 32.791  1.00 76.91 245 A 1 
ATOM   1887 O OD2 . ASP A 1 245 ? -4.082  -28.437 34.135  1.00 77.24 245 A 1 
ATOM   1888 N N   . ALA A 1 246 ? -3.019  -29.967 29.007  1.00 88.02 246 A 1 
ATOM   1889 C CA  . ALA A 1 246 ? -2.191  -30.307 27.857  1.00 86.54 246 A 1 
ATOM   1890 C C   . ALA A 1 246 ? -2.866  -29.951 26.518  1.00 86.45 246 A 1 
ATOM   1891 O O   . ALA A 1 246 ? -2.188  -29.479 25.610  1.00 83.59 246 A 1 
ATOM   1892 C CB  . ALA A 1 246 ? -1.839  -31.796 27.929  1.00 85.81 246 A 1 
ATOM   1893 N N   . ASP A 1 247 ? -4.188  -30.130 26.398  1.00 85.60 247 A 1 
ATOM   1894 C CA  . ASP A 1 247 ? -4.930  -29.733 25.196  1.00 83.92 247 A 1 
ATOM   1895 C C   . ASP A 1 247 ? -4.924  -28.212 25.013  1.00 85.04 247 A 1 
ATOM   1896 O O   . ASP A 1 247 ? -4.760  -27.718 23.896  1.00 84.52 247 A 1 
ATOM   1897 C CB  . ASP A 1 247 ? -6.390  -30.200 25.266  1.00 83.27 247 A 1 
ATOM   1898 C CG  . ASP A 1 247 ? -6.567  -31.714 25.370  1.00 80.58 247 A 1 
ATOM   1899 O OD1 . ASP A 1 247 ? -6.026  -32.470 24.549  1.00 75.67 247 A 1 
ATOM   1900 O OD2 . ASP A 1 247 ? -7.326  -32.155 26.269  1.00 75.12 247 A 1 
ATOM   1901 N N   . ARG A 1 248 ? -5.077  -27.463 26.110  1.00 88.60 248 A 1 
ATOM   1902 C CA  . ARG A 1 248 ? -5.037  -25.996 26.113  1.00 88.26 248 A 1 
ATOM   1903 C C   . ARG A 1 248 ? -3.658  -25.485 25.713  1.00 88.35 248 A 1 
ATOM   1904 O O   . ARG A 1 248 ? -3.549  -24.609 24.858  1.00 87.25 248 A 1 
ATOM   1905 C CB  . ARG A 1 248 ? -5.420  -25.455 27.500  1.00 88.24 248 A 1 
ATOM   1906 C CG  . ARG A 1 248 ? -6.879  -25.748 27.875  1.00 84.36 248 A 1 
ATOM   1907 C CD  . ARG A 1 248 ? -7.172  -25.298 29.310  1.00 84.84 248 A 1 
ATOM   1908 N NE  . ARG A 1 248 ? -8.570  -25.587 29.691  1.00 78.85 248 A 1 
ATOM   1909 C CZ  . ARG A 1 248 ? -9.576  -24.728 29.746  1.00 74.69 248 A 1 
ATOM   1910 N NH1 . ARG A 1 248 ? -9.426  -23.455 29.505  1.00 65.62 248 A 1 
ATOM   1911 N NH2 . ARG A 1 248 ? -10.768 -25.140 30.053  1.00 67.31 248 A 1 
ATOM   1912 N N   . ASP A 1 249 ? -2.615  -26.050 26.301  1.00 88.36 249 A 1 
ATOM   1913 C CA  . ASP A 1 249 ? -1.237  -25.664 26.009  1.00 86.91 249 A 1 
ATOM   1914 C C   . ASP A 1 249 ? -0.848  -25.972 24.557  1.00 85.76 249 A 1 
ATOM   1915 O O   . ASP A 1 249 ? -0.299  -25.102 23.881  1.00 83.53 249 A 1 
ATOM   1916 C CB  . ASP A 1 249 ? -0.277  -26.343 27.001  1.00 86.33 249 A 1 
ATOM   1917 C CG  . ASP A 1 249 ? -0.255  -25.675 28.384  1.00 81.97 249 A 1 
ATOM   1918 O OD1 . ASP A 1 249 ? -0.648  -24.483 28.477  1.00 74.98 249 A 1 
ATOM   1919 O OD2 . ASP A 1 249 ? 0.273   -26.295 29.329  1.00 74.24 249 A 1 
ATOM   1920 N N   . ASP A 1 250 ? -1.194  -27.145 24.045  1.00 84.16 250 A 1 
ATOM   1921 C CA  . ASP A 1 250 ? -0.923  -27.539 22.659  1.00 81.06 250 A 1 
ATOM   1922 C C   . ASP A 1 250 ? -1.712  -26.682 21.650  1.00 81.76 250 A 1 
ATOM   1923 O O   . ASP A 1 250 ? -1.177  -26.267 20.618  1.00 79.72 250 A 1 
ATOM   1924 C CB  . ASP A 1 250 ? -1.247  -29.029 22.523  1.00 78.04 250 A 1 
ATOM   1925 C CG  . ASP A 1 250 ? -1.103  -29.534 21.094  1.00 71.68 250 A 1 
ATOM   1926 O OD1 . ASP A 1 250 ? -0.003  -29.466 20.510  1.00 64.95 250 A 1 
ATOM   1927 O OD2 . ASP A 1 250 ? -2.132  -29.990 20.549  1.00 64.22 250 A 1 
ATOM   1928 N N   . ALA A 1 251 ? -2.974  -26.346 21.952  1.00 85.17 251 A 1 
ATOM   1929 C CA  . ALA A 1 251 ? -3.775  -25.454 21.122  1.00 85.15 251 A 1 
ATOM   1930 C C   . ALA A 1 251 ? -3.177  -24.038 21.066  1.00 85.82 251 A 1 
ATOM   1931 O O   . ALA A 1 251 ? -3.067  -23.460 19.983  1.00 85.29 251 A 1 
ATOM   1932 C CB  . ALA A 1 251 ? -5.209  -25.452 21.655  1.00 84.59 251 A 1 
ATOM   1933 N N   . MET A 1 252 ? -2.741  -23.500 22.206  1.00 87.33 252 A 1 
ATOM   1934 C CA  . MET A 1 252 ? -2.120  -22.176 22.295  1.00 87.58 252 A 1 
ATOM   1935 C C   . MET A 1 252 ? -0.750  -22.122 21.611  1.00 87.13 252 A 1 
ATOM   1936 O O   . MET A 1 252 ? -0.461  -21.157 20.906  1.00 85.39 252 A 1 
ATOM   1937 C CB  . MET A 1 252 ? -1.989  -21.760 23.767  1.00 87.78 252 A 1 
ATOM   1938 C CG  . MET A 1 252 ? -3.346  -21.418 24.390  1.00 84.46 252 A 1 
ATOM   1939 S SD  . MET A 1 252 ? -4.244  -20.045 23.612  1.00 85.74 252 A 1 
ATOM   1940 C CE  . MET A 1 252 ? -3.141  -18.668 23.994  1.00 75.47 252 A 1 
ATOM   1941 N N   . GLU A 1 253 ? 0.076   -23.146 21.771  1.00 84.17 253 A 1 
ATOM   1942 C CA  . GLU A 1 253 ? 1.391   -23.215 21.130  1.00 81.47 253 A 1 
ATOM   1943 C C   . GLU A 1 253 ? 1.263   -23.295 19.607  1.00 80.34 253 A 1 
ATOM   1944 O O   . GLU A 1 253 ? 1.931   -22.558 18.877  1.00 77.59 253 A 1 
ATOM   1945 C CB  . GLU A 1 253 ? 2.161   -24.420 21.699  1.00 79.78 253 A 1 
ATOM   1946 C CG  . GLU A 1 253 ? 3.638   -24.454 21.278  1.00 71.82 253 A 1 
ATOM   1947 C CD  . GLU A 1 253 ? 4.458   -23.251 21.778  1.00 67.33 253 A 1 
ATOM   1948 O OE1 . GLU A 1 253 ? 5.534   -23.008 21.195  1.00 59.80 253 A 1 
ATOM   1949 O OE2 . GLU A 1 253 ? 4.017   -22.581 22.741  1.00 58.43 253 A 1 
ATOM   1950 N N   . ARG A 1 254 ? 0.334   -24.112 19.106  1.00 81.98 254 A 1 
ATOM   1951 C CA  . ARG A 1 254 ? 0.039   -24.175 17.669  1.00 79.16 254 A 1 
ATOM   1952 C C   . ARG A 1 254 ? -0.528  -22.858 17.134  1.00 80.35 254 A 1 
ATOM   1953 O O   . ARG A 1 254 ? -0.135  -22.440 16.048  1.00 78.68 254 A 1 
ATOM   1954 C CB  . ARG A 1 254 ? -0.904  -25.349 17.384  1.00 76.73 254 A 1 
ATOM   1955 C CG  . ARG A 1 254 ? -0.173  -26.695 17.510  1.00 70.34 254 A 1 
ATOM   1956 C CD  . ARG A 1 254 ? -1.075  -27.863 17.085  1.00 67.06 254 A 1 
ATOM   1957 N NE  . ARG A 1 254 ? -2.114  -28.166 18.079  1.00 60.64 254 A 1 
ATOM   1958 C CZ  . ARG A 1 254 ? -3.144  -28.975 17.910  1.00 53.70 254 A 1 
ATOM   1959 N NH1 . ARG A 1 254 ? -3.395  -29.553 16.778  1.00 51.64 254 A 1 
ATOM   1960 N NH2 . ARG A 1 254 ? -3.945  -29.239 18.890  1.00 48.69 254 A 1 
ATOM   1961 N N   . ALA A 1 255 ? -1.392  -22.182 17.895  1.00 82.93 255 A 1 
ATOM   1962 C CA  . ALA A 1 255 ? -1.903  -20.865 17.520  1.00 83.95 255 A 1 
ATOM   1963 C C   . ALA A 1 255 ? -0.782  -19.812 17.454  1.00 84.37 255 A 1 
ATOM   1964 O O   . ALA A 1 255 ? -0.736  -19.029 16.509  1.00 83.78 255 A 1 
ATOM   1965 C CB  . ALA A 1 255 ? -3.007  -20.459 18.504  1.00 84.44 255 A 1 
ATOM   1966 N N   . LEU A 1 256 ? 0.162   -19.826 18.404  1.00 85.64 256 A 1 
ATOM   1967 C CA  . LEU A 1 256 ? 1.341   -18.953 18.394  1.00 84.80 256 A 1 
ATOM   1968 C C   . LEU A 1 256 ? 2.240   -19.208 17.181  1.00 83.48 256 A 1 
ATOM   1969 O O   . LEU A 1 256 ? 2.665   -18.257 16.532  1.00 81.80 256 A 1 
ATOM   1970 C CB  . LEU A 1 256 ? 2.151   -19.158 19.686  1.00 84.95 256 A 1 
ATOM   1971 C CG  . LEU A 1 256 ? 1.563   -18.454 20.915  1.00 80.61 256 A 1 
ATOM   1972 C CD1 . LEU A 1 256 ? 2.259   -18.965 22.175  1.00 74.21 256 A 1 
ATOM   1973 C CD2 . LEU A 1 256 ? 1.782   -16.943 20.842  1.00 74.79 256 A 1 
ATOM   1974 N N   . ILE A 1 257 ? 2.521   -20.472 16.862  1.00 81.20 257 A 1 
ATOM   1975 C CA  . ILE A 1 257 ? 3.338   -20.845 15.697  1.00 76.87 257 A 1 
ATOM   1976 C C   . ILE A 1 257 ? 2.676   -20.360 14.403  1.00 75.89 257 A 1 
ATOM   1977 O O   . ILE A 1 257 ? 3.345   -19.770 13.552  1.00 72.72 257 A 1 
ATOM   1978 C CB  . ILE A 1 257 ? 3.594   -22.372 15.682  1.00 74.59 257 A 1 
ATOM   1979 C CG1 . ILE A 1 257 ? 4.525   -22.766 16.855  1.00 69.61 257 A 1 
ATOM   1980 C CG2 . ILE A 1 257 ? 4.225   -22.822 14.347  1.00 68.79 257 A 1 
ATOM   1981 C CD1 . ILE A 1 257 ? 4.567   -24.280 17.120  1.00 62.43 257 A 1 
ATOM   1982 N N   . ASP A 1 258 ? 1.369   -20.568 14.264  1.00 77.18 258 A 1 
ATOM   1983 C CA  . ASP A 1 258 ? 0.632   -20.146 13.074  1.00 75.18 258 A 1 
ATOM   1984 C C   . ASP A 1 258 ? 0.558   -18.614 12.962  1.00 75.41 258 A 1 
ATOM   1985 O O   . ASP A 1 258 ? 0.845   -18.065 11.898  1.00 73.72 258 A 1 
ATOM   1986 C CB  . ASP A 1 258 ? -0.748  -20.808 13.063  1.00 72.73 258 A 1 
ATOM   1987 C CG  . ASP A 1 258 ? -1.477  -20.572 11.736  1.00 66.28 258 A 1 
ATOM   1988 O OD1 . ASP A 1 258 ? -0.870  -20.768 10.662  1.00 62.56 258 A 1 
ATOM   1989 O OD2 . ASP A 1 258 ? -2.658  -20.172 11.779  1.00 60.20 258 A 1 
ATOM   1990 N N   . LEU A 1 259 ? 0.287   -17.900 14.060  1.00 80.47 259 A 1 
ATOM   1991 C CA  . LEU A 1 259 ? 0.315   -16.432 14.083  1.00 80.57 259 A 1 
ATOM   1992 C C   . LEU A 1 259 ? 1.698   -15.873 13.723  1.00 79.24 259 A 1 
ATOM   1993 O O   . LEU A 1 259 ? 1.777   -14.943 12.923  1.00 77.63 259 A 1 
ATOM   1994 C CB  . LEU A 1 259 ? -0.112  -15.914 15.465  1.00 81.46 259 A 1 
ATOM   1995 C CG  . LEU A 1 259 ? -1.625  -15.958 15.727  1.00 79.45 259 A 1 
ATOM   1996 C CD1 . LEU A 1 259 ? -1.874  -15.606 17.192  1.00 74.92 259 A 1 
ATOM   1997 C CD2 . LEU A 1 259 ? -2.394  -14.955 14.864  1.00 75.15 259 A 1 
ATOM   1998 N N   . ASN A 1 260 ? 2.778   -16.442 14.257  1.00 79.62 260 A 1 
ATOM   1999 C CA  . ASN A 1 260 ? 4.139   -16.054 13.882  1.00 75.93 260 A 1 
ATOM   2000 C C   . ASN A 1 260 ? 4.376   -16.276 12.387  1.00 74.05 260 A 1 
ATOM   2001 O O   . ASN A 1 260 ? 4.774   -15.345 11.690  1.00 71.83 260 A 1 
ATOM   2002 C CB  . ASN A 1 260 ? 5.168   -16.818 14.734  1.00 75.13 260 A 1 
ATOM   2003 C CG  . ASN A 1 260 ? 5.390   -16.173 16.086  1.00 68.76 260 A 1 
ATOM   2004 O OD1 . ASN A 1 260 ? 5.837   -15.044 16.198  1.00 64.02 260 A 1 
ATOM   2005 N ND2 . ASN A 1 260 ? 5.093   -16.850 17.161  1.00 62.70 260 A 1 
ATOM   2006 N N   . SER A 1 261 ? 4.028   -17.447 11.854  1.00 67.96 261 A 1 
ATOM   2007 C CA  . SER A 1 261 ? 4.168   -17.755 10.424  1.00 65.64 261 A 1 
ATOM   2008 C C   . SER A 1 261 ? 3.372   -16.799 9.536   1.00 66.08 261 A 1 
ATOM   2009 O O   . SER A 1 261 ? 3.844   -16.403 8.465   1.00 63.86 261 A 1 
ATOM   2010 C CB  . SER A 1 261 ? 3.713   -19.192 10.172  1.00 62.46 261 A 1 
ATOM   2011 O OG  . SER A 1 261 ? 3.873   -19.527 8.805   1.00 55.62 261 A 1 
ATOM   2012 N N   . ARG A 1 262 ? 2.167   -16.399 9.962   1.00 71.61 262 A 1 
ATOM   2013 C CA  . ARG A 1 262 ? 1.337   -15.420 9.239   1.00 70.29 262 A 1 
ATOM   2014 C C   . ARG A 1 262 ? 1.973   -14.044 9.240   1.00 70.03 262 A 1 
ATOM   2015 O O   . ARG A 1 262 ? 2.003   -13.395 8.201   1.00 68.80 262 A 1 
ATOM   2016 C CB  . ARG A 1 262 ? -0.054  -15.339 9.870   1.00 68.75 262 A 1 
ATOM   2017 C CG  . ARG A 1 262 ? -0.893  -16.582 9.592   1.00 65.06 262 A 1 
ATOM   2018 C CD  . ARG A 1 262 ? -2.158  -16.511 10.449  1.00 64.02 262 A 1 
ATOM   2019 N NE  . ARG A 1 262 ? -2.823  -17.810 10.493  1.00 60.29 262 A 1 
ATOM   2020 C CZ  . ARG A 1 262 ? -4.113  -18.052 10.489  1.00 56.00 262 A 1 
ATOM   2021 N NH1 . ARG A 1 262 ? -5.009  -17.123 10.383  1.00 53.43 262 A 1 
ATOM   2022 N NH2 . ARG A 1 262 ? -4.515  -19.277 10.604  1.00 51.53 262 A 1 
ATOM   2023 N N   . ILE A 1 263 ? 2.472   -13.605 10.395  1.00 70.97 263 A 1 
ATOM   2024 C CA  . ILE A 1 263 ? 3.026   -12.264 10.559  1.00 69.93 263 A 1 
ATOM   2025 C C   . ILE A 1 263 ? 4.406   -12.137 9.898   1.00 68.25 263 A 1 
ATOM   2026 O O   . ILE A 1 263 ? 4.695   -11.094 9.315   1.00 65.00 263 A 1 
ATOM   2027 C CB  . ILE A 1 263 ? 2.975   -11.867 12.044  1.00 69.07 263 A 1 
ATOM   2028 C CG1 . ILE A 1 263 ? 1.496   -11.664 12.472  1.00 65.96 263 A 1 
ATOM   2029 C CG2 . ILE A 1 263 ? 3.755   -10.568 12.241  1.00 65.88 263 A 1 
ATOM   2030 C CD1 . ILE A 1 263 ? 1.286   -11.373 13.957  1.00 61.72 263 A 1 
ATOM   2031 N N   . ASP A 1 264 ? 5.199   -13.205 9.857   1.00 63.83 264 A 1 
ATOM   2032 C CA  . ASP A 1 264 ? 6.475   -13.237 9.127   1.00 60.12 264 A 1 
ATOM   2033 C C   . ASP A 1 264 ? 6.298   -12.961 7.625   1.00 58.68 264 A 1 
ATOM   2034 O O   . ASP A 1 264 ? 7.179   -12.398 6.972   1.00 55.93 264 A 1 
ATOM   2035 C CB  . ASP A 1 264 ? 7.151   -14.600 9.330   1.00 57.23 264 A 1 
ATOM   2036 C CG  . ASP A 1 264 ? 7.806   -14.782 10.703  1.00 52.90 264 A 1 
ATOM   2037 O OD1 . ASP A 1 264 ? 8.062   -13.760 11.378  1.00 50.69 264 A 1 
ATOM   2038 O OD2 . ASP A 1 264 ? 8.110   -15.954 11.027  1.00 48.79 264 A 1 
ATOM   2039 N N   . GLN A 1 265 ? 5.124   -13.273 7.052   1.00 59.28 265 A 1 
ATOM   2040 C CA  . GLN A 1 265 ? 4.797   -12.960 5.656   1.00 56.85 265 A 1 
ATOM   2041 C C   . GLN A 1 265 ? 4.583   -11.456 5.405   1.00 56.79 265 A 1 
ATOM   2042 O O   . GLN A 1 265 ? 4.553   -11.031 4.245   1.00 53.98 265 A 1 
ATOM   2043 C CB  . GLN A 1 265 ? 3.569   -13.769 5.201   1.00 53.52 265 A 1 
ATOM   2044 C CG  . GLN A 1 265 ? 3.849   -15.280 5.206   1.00 48.70 265 A 1 
ATOM   2045 C CD  . GLN A 1 265 ? 2.632   -16.134 4.872   1.00 46.51 265 A 1 
ATOM   2046 O OE1 . GLN A 1 265 ? 1.635   -15.714 4.290   1.00 42.29 265 A 1 
ATOM   2047 N NE2 . GLN A 1 265 ? 2.681   -17.406 5.199   1.00 40.63 265 A 1 
ATOM   2048 N N   . PHE A 1 266 ? 4.469   -10.634 6.457   1.00 56.71 266 A 1 
ATOM   2049 C CA  . PHE A 1 266 ? 4.282   -9.180  6.342   1.00 55.19 266 A 1 
ATOM   2050 C C   . PHE A 1 266 ? 5.582   -8.390  6.149   1.00 55.35 266 A 1 
ATOM   2051 O O   . PHE A 1 266 ? 5.535   -7.176  5.961   1.00 52.11 266 A 1 
ATOM   2052 C CB  . PHE A 1 266 ? 3.419   -8.643  7.494   1.00 51.47 266 A 1 
ATOM   2053 C CG  . PHE A 1 266 ? 2.002   -9.150  7.388   1.00 48.70 266 A 1 
ATOM   2054 C CD1 . PHE A 1 266 ? 1.117   -8.538  6.490   1.00 45.76 266 A 1 
ATOM   2055 C CD2 . PHE A 1 266 ? 1.637   -10.339 8.035   1.00 44.94 266 A 1 
ATOM   2056 C CE1 . PHE A 1 266 ? -0.100  -9.154  6.181   1.00 41.29 266 A 1 
ATOM   2057 C CE2 . PHE A 1 266 ? 0.417   -10.959 7.720   1.00 40.67 266 A 1 
ATOM   2058 C CZ  . PHE A 1 266 ? -0.432  -10.379 6.769   1.00 40.95 266 A 1 
ATOM   2059 N N   . GLY A 1 267 ? 6.720   -9.061  6.100   1.00 53.22 267 A 1 
ATOM   2060 C CA  . GLY A 1 267 ? 8.020   -8.449  5.839   1.00 51.51 267 A 1 
ATOM   2061 C C   . GLY A 1 267 ? 8.675   -7.874  7.100   1.00 52.80 267 A 1 
ATOM   2062 O O   . GLY A 1 267 ? 8.484   -8.373  8.200   1.00 50.76 267 A 1 
ATOM   2063 N N   . LEU A 1 268 ? 9.475   -6.817  6.917   1.00 48.79 268 A 1 
ATOM   2064 C CA  . LEU A 1 268 ? 10.376  -6.259  7.942   1.00 47.27 268 A 1 
ATOM   2065 C C   . LEU A 1 268 ? 9.684   -5.427  9.049   1.00 49.93 268 A 1 
ATOM   2066 O O   . LEU A 1 268 ? 10.339  -4.621  9.710   1.00 47.93 268 A 1 
ATOM   2067 C CB  . LEU A 1 268 ? 11.476  -5.439  7.242   1.00 41.03 268 A 1 
ATOM   2068 C CG  . LEU A 1 268 ? 12.397  -6.241  6.303   1.00 37.39 268 A 1 
ATOM   2069 C CD1 . LEU A 1 268 ? 13.250  -5.280  5.478   1.00 35.60 268 A 1 
ATOM   2070 C CD2 . LEU A 1 268 ? 13.328  -7.170  7.076   1.00 37.31 268 A 1 
ATOM   2071 N N   . THR A 1 269 ? 8.370   -5.575  9.235   1.00 59.91 269 A 1 
ATOM   2072 C CA  . THR A 1 269 ? 7.706   -5.092  10.446  1.00 59.87 269 A 1 
ATOM   2073 C C   . THR A 1 269 ? 8.135   -5.972  11.618  1.00 62.69 269 A 1 
ATOM   2074 O O   . THR A 1 269 ? 8.289   -7.179  11.454  1.00 58.74 269 A 1 
ATOM   2075 C CB  . THR A 1 269 ? 6.177   -5.041  10.296  1.00 53.31 269 A 1 
ATOM   2076 O OG1 . THR A 1 269 ? 5.644   -6.250  9.806   1.00 48.09 269 A 1 
ATOM   2077 C CG2 . THR A 1 269 ? 5.759   -3.957  9.303   1.00 46.53 269 A 1 
ATOM   2078 N N   . GLU A 1 270 ? 8.370   -5.381  12.786  1.00 63.41 270 A 1 
ATOM   2079 C CA  . GLU A 1 270 ? 8.871   -6.081  13.978  1.00 65.50 270 A 1 
ATOM   2080 C C   . GLU A 1 270 ? 7.724   -6.352  14.970  1.00 69.63 270 A 1 
ATOM   2081 O O   . GLU A 1 270 ? 7.678   -5.723  16.033  1.00 65.78 270 A 1 
ATOM   2082 C CB  . GLU A 1 270 ? 10.009  -5.265  14.631  1.00 59.93 270 A 1 
ATOM   2083 C CG  . GLU A 1 270 ? 11.258  -5.079  13.752  1.00 52.07 270 A 1 
ATOM   2084 C CD  . GLU A 1 270 ? 12.341  -4.196  14.407  1.00 48.70 270 A 1 
ATOM   2085 O OE1 . GLU A 1 270 ? 13.360  -3.912  13.735  1.00 43.42 270 A 1 
ATOM   2086 O OE2 . GLU A 1 270 ? 12.181  -3.757  15.563  1.00 42.52 270 A 1 
ATOM   2087 N N   . PRO A 1 271 ? 6.748   -7.221  14.650  1.00 73.82 271 A 1 
ATOM   2088 C CA  . PRO A 1 271 ? 5.684   -7.537  15.579  1.00 73.92 271 A 1 
ATOM   2089 C C   . PRO A 1 271 ? 6.253   -8.339  16.751  1.00 74.85 271 A 1 
ATOM   2090 O O   . PRO A 1 271 ? 7.142   -9.176  16.593  1.00 73.95 271 A 1 
ATOM   2091 C CB  . PRO A 1 271 ? 4.669   -8.347  14.780  1.00 71.82 271 A 1 
ATOM   2092 C CG  . PRO A 1 271 ? 5.586   -9.113  13.826  1.00 69.24 271 A 1 
ATOM   2093 C CD  . PRO A 1 271 ? 6.664   -8.095  13.488  1.00 72.27 271 A 1 
ATOM   2094 N N   . VAL A 1 272 ? 5.704   -8.113  17.934  1.00 76.49 272 A 1 
ATOM   2095 C CA  . VAL A 1 272 ? 6.007   -8.924  19.116  1.00 77.50 272 A 1 
ATOM   2096 C C   . VAL A 1 272 ? 4.777   -9.751  19.432  1.00 81.05 272 A 1 
ATOM   2097 O O   . VAL A 1 272 ? 3.721   -9.195  19.712  1.00 80.67 272 A 1 
ATOM   2098 C CB  . VAL A 1 272 ? 6.444   -8.055  20.306  1.00 73.55 272 A 1 
ATOM   2099 C CG1 . VAL A 1 272 ? 6.762   -8.915  21.535  1.00 66.70 272 A 1 
ATOM   2100 C CG2 . VAL A 1 272 ? 7.686   -7.228  19.965  1.00 66.09 272 A 1 
ATOM   2101 N N   . ILE A 1 273 ? 4.916   -11.069 19.389  1.00 80.58 273 A 1 
ATOM   2102 C CA  . ILE A 1 273 ? 3.844   -12.009 19.716  1.00 81.64 273 A 1 
ATOM   2103 C C   . ILE A 1 273 ? 4.280   -12.820 20.924  1.00 81.54 273 A 1 
ATOM   2104 O O   . ILE A 1 273 ? 5.350   -13.425 20.920  1.00 79.59 273 A 1 
ATOM   2105 C CB  . ILE A 1 273 ? 3.492   -12.931 18.533  1.00 80.68 273 A 1 
ATOM   2106 C CG1 . ILE A 1 273 ? 3.274   -12.127 17.236  1.00 77.64 273 A 1 
ATOM   2107 C CG2 . ILE A 1 273 ? 2.234   -13.747 18.885  1.00 76.98 273 A 1 
ATOM   2108 C CD1 . ILE A 1 273 ? 3.112   -13.046 16.029  1.00 71.96 273 A 1 
ATOM   2109 N N   . ARG A 1 274 ? 3.461   -12.838 21.957  1.00 83.70 274 A 1 
ATOM   2110 C CA  . ARG A 1 274 ? 3.736   -13.606 23.175  1.00 82.59 274 A 1 
ATOM   2111 C C   . ARG A 1 274 ? 2.450   -14.135 23.790  1.00 84.52 274 A 1 
ATOM   2112 O O   . ARG A 1 274 ? 1.411   -13.490 23.728  1.00 83.01 274 A 1 
ATOM   2113 C CB  . ARG A 1 274 ? 4.549   -12.762 24.171  1.00 78.45 274 A 1 
ATOM   2114 C CG  . ARG A 1 274 ? 3.834   -11.467 24.605  1.00 70.14 274 A 1 
ATOM   2115 C CD  . ARG A 1 274 ? 4.692   -10.668 25.587  1.00 69.32 274 A 1 
ATOM   2116 N NE  . ARG A 1 274 ? 4.067   -9.370  25.905  1.00 61.35 274 A 1 
ATOM   2117 C CZ  . ARG A 1 274 ? 4.596   -8.388  26.615  1.00 54.06 274 A 1 
ATOM   2118 N NH1 . ARG A 1 274 ? 5.739   -8.516  27.218  1.00 50.26 274 A 1 
ATOM   2119 N NH2 . ARG A 1 274 ? 3.986   -7.245  26.712  1.00 47.34 274 A 1 
ATOM   2120 N N   . ARG A 1 275 ? 2.548   -15.280 24.437  1.00 84.25 275 A 1 
ATOM   2121 C CA  . ARG A 1 275 ? 1.456   -15.803 25.262  1.00 84.69 275 A 1 
ATOM   2122 C C   . ARG A 1 275 ? 1.303   -14.944 26.519  1.00 82.62 275 A 1 
ATOM   2123 O O   . ARG A 1 275 ? 2.298   -14.582 27.154  1.00 79.34 275 A 1 
ATOM   2124 C CB  . ARG A 1 275 ? 1.717   -17.286 25.568  1.00 84.26 275 A 1 
ATOM   2125 C CG  . ARG A 1 275 ? 0.531   -17.967 26.269  1.00 79.86 275 A 1 
ATOM   2126 C CD  . ARG A 1 275 ? 0.789   -19.469 26.417  1.00 80.94 275 A 1 
ATOM   2127 N NE  . ARG A 1 275 ? -0.298  -20.128 27.163  1.00 76.33 275 A 1 
ATOM   2128 C CZ  . ARG A 1 275 ? -0.335  -21.392 27.546  1.00 74.11 275 A 1 
ATOM   2129 N NH1 . ARG A 1 275 ? 0.597   -22.253 27.266  1.00 66.72 275 A 1 
ATOM   2130 N NH2 . ARG A 1 275 ? -1.330  -21.830 28.245  1.00 66.84 275 A 1 
ATOM   2131 N N   . GLN A 1 276 ? 0.056   -14.632 26.874  1.00 83.40 276 A 1 
ATOM   2132 C CA  . GLN A 1 276 ? -0.312  -13.895 28.073  1.00 81.73 276 A 1 
ATOM   2133 C C   . GLN A 1 276 ? -1.400  -14.667 28.829  1.00 81.11 276 A 1 
ATOM   2134 O O   . GLN A 1 276 ? -2.570  -14.612 28.487  1.00 72.94 276 A 1 
ATOM   2135 C CB  . GLN A 1 276 ? -0.738  -12.467 27.684  1.00 78.21 276 A 1 
ATOM   2136 C CG  . GLN A 1 276 ? -1.139  -11.631 28.909  1.00 71.80 276 A 1 
ATOM   2137 C CD  . GLN A 1 276 ? -1.407  -10.167 28.594  1.00 71.40 276 A 1 
ATOM   2138 O OE1 . GLN A 1 276 ? -0.999  -9.621  27.588  1.00 65.25 276 A 1 
ATOM   2139 N NE2 . GLN A 1 276 ? -2.058  -9.439  29.478  1.00 62.78 276 A 1 
ATOM   2140 N N   . GLY A 1 277 ? -1.016  -15.374 29.881  1.00 83.09 277 A 1 
ATOM   2141 C CA  . GLY A 1 277 ? -1.956  -16.216 30.626  1.00 82.83 277 A 1 
ATOM   2142 C C   . GLY A 1 277 ? -2.251  -17.561 29.935  1.00 85.35 277 A 1 
ATOM   2143 O O   . GLY A 1 277 ? -1.497  -17.978 29.049  1.00 83.37 277 A 1 
ATOM   2144 N N   . PRO A 1 278 ? -3.295  -18.282 30.385  1.00 87.11 278 A 1 
ATOM   2145 C CA  . PRO A 1 278 ? -3.583  -19.634 29.898  1.00 88.01 278 A 1 
ATOM   2146 C C   . PRO A 1 278 ? -4.210  -19.671 28.495  1.00 89.31 278 A 1 
ATOM   2147 O O   . PRO A 1 278 ? -3.977  -20.637 27.775  1.00 86.39 278 A 1 
ATOM   2148 C CB  . PRO A 1 278 ? -4.519  -20.240 30.959  1.00 86.36 278 A 1 
ATOM   2149 C CG  . PRO A 1 278 ? -5.244  -19.024 31.537  1.00 83.20 278 A 1 
ATOM   2150 C CD  . PRO A 1 278 ? -4.199  -17.911 31.457  1.00 86.43 278 A 1 
ATOM   2151 N N   . ASP A 1 279 ? -4.947  -18.641 28.106  1.00 89.55 279 A 1 
ATOM   2152 C CA  . ASP A 1 279 ? -5.825  -18.598 26.933  1.00 90.71 279 A 1 
ATOM   2153 C C   . ASP A 1 279 ? -5.682  -17.318 26.094  1.00 91.72 279 A 1 
ATOM   2154 O O   . ASP A 1 279 ? -6.461  -17.101 25.169  1.00 89.62 279 A 1 
ATOM   2155 C CB  . ASP A 1 279 ? -7.280  -18.784 27.410  1.00 88.41 279 A 1 
ATOM   2156 C CG  . ASP A 1 279 ? -7.780  -17.647 28.324  1.00 85.33 279 A 1 
ATOM   2157 O OD1 . ASP A 1 279 ? -6.938  -17.057 29.048  1.00 76.99 279 A 1 
ATOM   2158 O OD2 . ASP A 1 279 ? -9.002  -17.391 28.329  1.00 78.19 279 A 1 
ATOM   2159 N N   . GLN A 1 280 ? -4.683  -16.475 26.372  1.00 89.49 280 A 1 
ATOM   2160 C CA  . GLN A 1 280 ? -4.497  -15.199 25.683  1.00 90.52 280 A 1 
ATOM   2161 C C   . GLN A 1 280 ? -3.157  -15.094 24.946  1.00 90.30 280 A 1 
ATOM   2162 O O   . GLN A 1 280 ? -2.105  -15.551 25.411  1.00 88.53 280 A 1 
ATOM   2163 C CB  . GLN A 1 280 ? -4.689  -14.022 26.653  1.00 89.23 280 A 1 
ATOM   2164 C CG  . GLN A 1 280 ? -6.139  -13.932 27.153  1.00 86.01 280 A 1 
ATOM   2165 C CD  . GLN A 1 280 ? -6.372  -12.795 28.134  1.00 86.64 280 A 1 
ATOM   2166 O OE1 . GLN A 1 280 ? -5.471  -12.094 28.585  1.00 78.75 280 A 1 
ATOM   2167 N NE2 . GLN A 1 280 ? -7.612  -12.568 28.511  1.00 76.45 280 A 1 
ATOM   2168 N N   . ILE A 1 281 ? -3.193  -14.419 23.801  1.00 90.34 281 A 1 
ATOM   2169 C CA  . ILE A 1 281 ? -2.029  -14.069 22.990  1.00 90.02 281 A 1 
ATOM   2170 C C   . ILE A 1 281 ? -1.973  -12.550 22.871  1.00 89.96 281 A 1 
ATOM   2171 O O   . ILE A 1 281 ? -2.924  -11.899 22.446  1.00 88.44 281 A 1 
ATOM   2172 C CB  . ILE A 1 281 ? -2.061  -14.766 21.611  1.00 89.04 281 A 1 
ATOM   2173 C CG1 . ILE A 1 281 ? -2.109  -16.306 21.770  1.00 86.25 281 A 1 
ATOM   2174 C CG2 . ILE A 1 281 ? -0.829  -14.342 20.785  1.00 86.15 281 A 1 
ATOM   2175 C CD1 . ILE A 1 281 ? -2.295  -17.069 20.451  1.00 80.62 281 A 1 
ATOM   2176 N N   . TYR A 1 282 ? -0.839  -11.983 23.239  1.00 88.75 282 A 1 
ATOM   2177 C CA  . TYR A 1 282 ? -0.562  -10.561 23.122  1.00 86.75 282 A 1 
ATOM   2178 C C   . TYR A 1 282 ? 0.240   -10.285 21.852  1.00 86.82 282 A 1 
ATOM   2179 O O   . TYR A 1 282 ? 1.283   -10.906 21.633  1.00 85.55 282 A 1 
ATOM   2180 C CB  . TYR A 1 282 ? 0.172   -10.116 24.382  1.00 84.45 282 A 1 
ATOM   2181 C CG  . TYR A 1 282 ? 0.432   -8.634  24.436  1.00 79.36 282 A 1 
ATOM   2182 C CD1 . TYR A 1 282 ? 1.712   -8.135  24.146  1.00 72.65 282 A 1 
ATOM   2183 C CD2 . TYR A 1 282 ? -0.606  -7.757  24.800  1.00 70.59 282 A 1 
ATOM   2184 C CE1 . TYR A 1 282 ? 1.960   -6.758  24.257  1.00 66.63 282 A 1 
ATOM   2185 C CE2 . TYR A 1 282 ? -0.358  -6.379  24.910  1.00 65.65 282 A 1 
ATOM   2186 C CZ  . TYR A 1 282 ? 0.929   -5.878  24.651  1.00 67.40 282 A 1 
ATOM   2187 O OH  . TYR A 1 282 ? 1.180   -4.558  24.791  1.00 66.97 282 A 1 
ATOM   2188 N N   . VAL A 1 283 ? -0.239  -9.353  21.037  1.00 86.91 283 A 1 
ATOM   2189 C CA  . VAL A 1 283 ? 0.364   -8.963  19.761  1.00 86.72 283 A 1 
ATOM   2190 C C   . VAL A 1 283 ? 0.607   -7.455  19.758  1.00 86.28 283 A 1 
ATOM   2191 O O   . VAL A 1 283 ? -0.325  -6.669  19.911  1.00 84.86 283 A 1 
ATOM   2192 C CB  . VAL A 1 283 ? -0.518  -9.386  18.571  1.00 86.38 283 A 1 
ATOM   2193 C CG1 . VAL A 1 283 ? 0.187   -9.078  17.243  1.00 82.09 283 A 1 
ATOM   2194 C CG2 . VAL A 1 283 ? -0.856  -10.882 18.594  1.00 82.83 283 A 1 
ATOM   2195 N N   . GLU A 1 284 ? 1.851   -7.050  19.544  1.00 84.50 284 A 1 
ATOM   2196 C CA  . GLU A 1 284 ? 2.246   -5.655  19.331  1.00 82.19 284 A 1 
ATOM   2197 C C   . GLU A 1 284 ? 2.676   -5.448  17.885  1.00 82.00 284 A 1 
ATOM   2198 O O   . GLU A 1 284 ? 3.534   -6.175  17.380  1.00 80.03 284 A 1 
ATOM   2199 C CB  . GLU A 1 284 ? 3.390   -5.246  20.267  1.00 79.46 284 A 1 
ATOM   2200 C CG  . GLU A 1 284 ? 2.929   -5.052  21.707  1.00 71.30 284 A 1 
ATOM   2201 C CD  . GLU A 1 284 ? 4.072   -4.766  22.689  1.00 70.40 284 A 1 
ATOM   2202 O OE1 . GLU A 1 284 ? 3.753   -4.535  23.884  1.00 63.17 284 A 1 
ATOM   2203 O OE2 . GLU A 1 284 ? 5.257   -4.858  22.318  1.00 62.50 284 A 1 
ATOM   2204 N N   . ILE A 1 285 ? 2.118   -4.435  17.235  1.00 82.06 285 A 1 
ATOM   2205 C CA  . ILE A 1 285 ? 2.432   -4.094  15.850  1.00 81.05 285 A 1 
ATOM   2206 C C   . ILE A 1 285 ? 2.859   -2.631  15.782  1.00 80.00 285 A 1 
ATOM   2207 O O   . ILE A 1 285 ? 2.044   -1.744  16.057  1.00 77.50 285 A 1 
ATOM   2208 C CB  . ILE A 1 285 ? 1.254   -4.410  14.914  1.00 79.86 285 A 1 
ATOM   2209 C CG1 . ILE A 1 285 ? 0.912   -5.909  15.042  1.00 77.48 285 A 1 
ATOM   2210 C CG2 . ILE A 1 285 ? 1.632   -4.051  13.460  1.00 76.43 285 A 1 
ATOM   2211 C CD1 . ILE A 1 285 ? -0.308  -6.338  14.247  1.00 71.09 285 A 1 
ATOM   2212 N N   . PRO A 1 286 ? 4.127   -2.358  15.405  1.00 76.87 286 A 1 
ATOM   2213 C CA  . PRO A 1 286 ? 4.630   -1.002  15.298  1.00 73.04 286 A 1 
ATOM   2214 C C   . PRO A 1 286 ? 3.947   -0.187  14.193  1.00 70.94 286 A 1 
ATOM   2215 O O   . PRO A 1 286 ? 3.597   -0.708  13.128  1.00 65.92 286 A 1 
ATOM   2216 C CB  . PRO A 1 286 ? 6.133   -1.140  15.036  1.00 70.29 286 A 1 
ATOM   2217 C CG  . PRO A 1 286 ? 6.470   -2.548  15.506  1.00 68.14 286 A 1 
ATOM   2218 C CD  . PRO A 1 286 ? 5.200   -3.316  15.225  1.00 71.55 286 A 1 
ATOM   2219 N N   . GLY A 1 287 ? 3.847   1.132   14.407  1.00 67.28 287 A 1 
ATOM   2220 C CA  . GLY A 1 287 ? 3.422   2.102   13.409  1.00 65.61 287 A 1 
ATOM   2221 C C   . GLY A 1 287 ? 1.908   2.227   13.229  1.00 66.61 287 A 1 
ATOM   2222 O O   . GLY A 1 287 ? 1.101   1.632   13.936  1.00 63.26 287 A 1 
ATOM   2223 N N   . SER A 1 288 ? 1.516   3.031   12.241  1.00 63.70 288 A 1 
ATOM   2224 C CA  . SER A 1 288 ? 0.116   3.311   11.901  1.00 62.37 288 A 1 
ATOM   2225 C C   . SER A 1 288 ? -0.511  2.196   11.056  1.00 63.09 288 A 1 
ATOM   2226 O O   . SER A 1 288 ? -1.111  2.454   10.010  1.00 58.91 288 A 1 
ATOM   2227 C CB  . SER A 1 288 ? 0.025   4.684   11.227  1.00 57.58 288 A 1 
ATOM   2228 O OG  . SER A 1 288 ? 0.826   4.708   10.060  1.00 50.95 288 A 1 
ATOM   2229 N N   . ALA A 1 289 ? -0.318  0.949   11.469  1.00 64.80 289 A 1 
ATOM   2230 C CA  . ALA A 1 289 ? -0.942  -0.194  10.821  1.00 65.05 289 A 1 
ATOM   2231 C C   . ALA A 1 289 ? -2.471  -0.071  10.914  1.00 67.22 289 A 1 
ATOM   2232 O O   . ALA A 1 289 ? -3.008  0.244   11.971  1.00 64.14 289 A 1 
ATOM   2233 C CB  . ALA A 1 289 ? -0.405  -1.481  11.459  1.00 60.88 289 A 1 
ATOM   2234 N N   . ASP A 1 290 ? -3.165  -0.294  9.801   1.00 66.73 290 A 1 
ATOM   2235 C CA  . ASP A 1 290 ? -4.632  -0.253  9.726   1.00 67.53 290 A 1 
ATOM   2236 C C   . ASP A 1 290 ? -5.215  -1.314  10.673  1.00 70.49 290 A 1 
ATOM   2237 O O   . ASP A 1 290 ? -5.055  -2.506  10.381  1.00 70.10 290 A 1 
ATOM   2238 C CB  . ASP A 1 290 ? -5.050  -0.469  8.260   1.00 64.47 290 A 1 
ATOM   2239 C CG  . ASP A 1 290 ? -6.564  -0.409  7.989   1.00 59.46 290 A 1 
ATOM   2240 O OD1 . ASP A 1 290 ? -7.364  -0.503  8.932   1.00 56.54 290 A 1 
ATOM   2241 O OD2 . ASP A 1 290 ? -6.905  -0.247  6.784   1.00 55.55 290 A 1 
ATOM   2242 N N   . PRO A 1 291 ? -5.868  -0.917  11.783  1.00 70.91 291 A 1 
ATOM   2243 C CA  . PRO A 1 291 ? -6.324  -1.861  12.798  1.00 71.10 291 A 1 
ATOM   2244 C C   . PRO A 1 291 ? -7.283  -2.912  12.247  1.00 72.61 291 A 1 
ATOM   2245 O O   . PRO A 1 291 ? -7.226  -4.063  12.654  1.00 71.49 291 A 1 
ATOM   2246 C CB  . PRO A 1 291 ? -7.007  -1.011  13.869  1.00 69.19 291 A 1 
ATOM   2247 C CG  . PRO A 1 291 ? -6.347  0.352   13.736  1.00 66.24 291 A 1 
ATOM   2248 C CD  . PRO A 1 291 ? -6.126  0.443   12.232  1.00 69.80 291 A 1 
ATOM   2249 N N   . GLU A 1 292 ? -8.137  -2.535  11.291  1.00 69.97 292 A 1 
ATOM   2250 C CA  . GLU A 1 292 ? -9.091  -3.453  10.662  1.00 69.44 292 A 1 
ATOM   2251 C C   . GLU A 1 292 ? -8.372  -4.488  9.806   1.00 70.23 292 A 1 
ATOM   2252 O O   . GLU A 1 292 ? -8.661  -5.677  9.889   1.00 68.06 292 A 1 
ATOM   2253 C CB  . GLU A 1 292 ? -10.077 -2.682  9.780   1.00 67.09 292 A 1 
ATOM   2254 C CG  . GLU A 1 292 ? -11.045 -1.821  10.598  1.00 60.70 292 A 1 
ATOM   2255 C CD  . GLU A 1 292 ? -11.944 -0.942  9.714   1.00 57.83 292 A 1 
ATOM   2256 O OE1 . GLU A 1 292 ? -12.721 -0.162  10.300  1.00 53.83 292 A 1 
ATOM   2257 O OE2 . GLU A 1 292 ? -11.803 -0.947  8.471   1.00 50.92 292 A 1 
ATOM   2258 N N   . ARG A 1 293 ? -7.393  -4.059  9.025   1.00 69.60 293 A 1 
ATOM   2259 C CA  . ARG A 1 293 ? -6.605  -4.979  8.200   1.00 69.19 293 A 1 
ATOM   2260 C C   . ARG A 1 293 ? -5.791  -5.935  9.061   1.00 71.29 293 A 1 
ATOM   2261 O O   . ARG A 1 293 ? -5.692  -7.107  8.723   1.00 70.68 293 A 1 
ATOM   2262 C CB  . ARG A 1 293 ? -5.712  -4.181  7.255   1.00 65.94 293 A 1 
ATOM   2263 C CG  . ARG A 1 293 ? -5.009  -5.109  6.264   1.00 58.88 293 A 1 
ATOM   2264 C CD  . ARG A 1 293 ? -4.131  -4.298  5.317   1.00 56.48 293 A 1 
ATOM   2265 N NE  . ARG A 1 293 ? -3.485  -5.174  4.327   1.00 52.02 293 A 1 
ATOM   2266 C CZ  . ARG A 1 293 ? -2.320  -4.969  3.735   1.00 46.90 293 A 1 
ATOM   2267 N NH1 . ARG A 1 293 ? -1.623  -3.890  3.944   1.00 44.90 293 A 1 
ATOM   2268 N NH2 . ARG A 1 293 ? -1.827  -5.863  2.921   1.00 43.04 293 A 1 
ATOM   2269 N N   . ILE A 1 294 ? -5.194  -5.431  10.136  1.00 71.12 294 A 1 
ATOM   2270 C CA  . ILE A 1 294 ? -4.460  -6.260  11.085  1.00 72.78 294 A 1 
ATOM   2271 C C   . ILE A 1 294 ? -5.398  -7.250  11.772  1.00 74.26 294 A 1 
ATOM   2272 O O   . ILE A 1 294 ? -5.062  -8.422  11.891  1.00 73.43 294 A 1 
ATOM   2273 C CB  . ILE A 1 294 ? -3.709  -5.361  12.081  1.00 71.75 294 A 1 
ATOM   2274 C CG1 . ILE A 1 294 ? -2.569  -4.573  11.384  1.00 67.28 294 A 1 
ATOM   2275 C CG2 . ILE A 1 294 ? -3.186  -6.149  13.268  1.00 66.63 294 A 1 
ATOM   2276 C CD1 . ILE A 1 294 ? -1.455  -5.405  10.733  1.00 61.49 294 A 1 
ATOM   2277 N N   . ASN A 1 295 ? -6.598  -6.803  12.148  1.00 74.62 295 A 1 
ATOM   2278 C CA  . ASN A 1 295 ? -7.624  -7.668  12.696  1.00 73.73 295 A 1 
ATOM   2279 C C   . ASN A 1 295 ? -8.010  -8.771  11.701  1.00 73.18 295 A 1 
ATOM   2280 O O   . ASN A 1 295 ? -7.941  -9.940  12.056  1.00 71.04 295 A 1 
ATOM   2281 C CB  . ASN A 1 295 ? -8.813  -6.796  13.116  1.00 72.87 295 A 1 
ATOM   2282 C CG  . ASN A 1 295 ? -9.783  -7.544  13.995  1.00 67.38 295 A 1 
ATOM   2283 O OD1 . ASN A 1 295 ? -9.426  -8.380  14.788  1.00 63.14 295 A 1 
ATOM   2284 N ND2 . ASN A 1 295 ? -11.049 -7.236  13.924  1.00 62.11 295 A 1 
ATOM   2285 N N   . ASP A 1 296 ? -8.287  -8.442  10.438  1.00 69.88 296 A 1 
ATOM   2286 C CA  . ASP A 1 296 ? -8.600  -9.422  9.386   1.00 67.86 296 A 1 
ATOM   2287 C C   . ASP A 1 296 ? -7.469  -10.444 9.170   1.00 68.01 296 A 1 
ATOM   2288 O O   . ASP A 1 296 ? -7.720  -11.594 8.813   1.00 67.06 296 A 1 
ATOM   2289 C CB  . ASP A 1 296 ? -8.845  -8.701  8.050   1.00 65.35 296 A 1 
ATOM   2290 C CG  . ASP A 1 296 ? -10.151 -7.910  7.947   1.00 61.59 296 A 1 
ATOM   2291 O OD1 . ASP A 1 296 ? -11.052 -8.111  8.785   1.00 58.38 296 A 1 
ATOM   2292 O OD2 . ASP A 1 296 ? -10.253 -7.142  6.956   1.00 55.98 296 A 1 
ATOM   2293 N N   . ILE A 1 297 ? -6.221  -10.021 9.356   1.00 70.52 297 A 1 
ATOM   2294 C CA  . ILE A 1 297 ? -5.032  -10.857 9.184   1.00 69.79 297 A 1 
ATOM   2295 C C   . ILE A 1 297 ? -4.824  -11.805 10.364  1.00 70.66 297 A 1 
ATOM   2296 O O   . ILE A 1 297 ? -4.545  -12.986 10.164  1.00 69.79 297 A 1 
ATOM   2297 C CB  . ILE A 1 297 ? -3.802  -9.942  8.999   1.00 67.51 297 A 1 
ATOM   2298 C CG1 . ILE A 1 297 ? -3.835  -9.294  7.594   1.00 61.94 297 A 1 
ATOM   2299 C CG2 . ILE A 1 297 ? -2.483  -10.702 9.219   1.00 60.12 297 A 1 
ATOM   2300 C CD1 . ILE A 1 297 ? -2.942  -8.048  7.479   1.00 56.50 297 A 1 
ATOM   2301 N N   . ILE A 1 298 ? -4.905  -11.258 11.583  1.00 73.18 298 A 1 
ATOM   2302 C CA  . ILE A 1 298 ? -4.603  -11.987 12.819  1.00 72.25 298 A 1 
ATOM   2303 C C   . ILE A 1 298 ? -5.750  -12.921 13.177  1.00 70.94 298 A 1 
ATOM   2304 O O   . ILE A 1 298 ? -5.532  -14.102 13.441  1.00 67.94 298 A 1 
ATOM   2305 C CB  . ILE A 1 298 ? -4.307  -10.987 13.958  1.00 71.74 298 A 1 
ATOM   2306 C CG1 . ILE A 1 298 ? -2.986  -10.244 13.668  1.00 69.43 298 A 1 
ATOM   2307 C CG2 . ILE A 1 298 ? -4.217  -11.709 15.307  1.00 69.46 298 A 1 
ATOM   2308 C CD1 . ILE A 1 298 ? -2.634  -9.197  14.730  1.00 64.83 298 A 1 
ATOM   2309 N N   . MET A 1 299 ? -6.946  -12.382 13.164  1.00 70.51 299 A 1 
ATOM   2310 C CA  . MET A 1 299 ? -8.160  -13.072 13.584  1.00 67.72 299 A 1 
ATOM   2311 C C   . MET A 1 299 ? -8.628  -14.058 12.545  1.00 65.20 299 A 1 
ATOM   2312 O O   . MET A 1 299 ? -9.191  -15.076 12.912  1.00 59.32 299 A 1 
ATOM   2313 C CB  . MET A 1 299 ? -9.276  -12.047 13.798  1.00 65.34 299 A 1 
ATOM   2314 C CG  . MET A 1 299 ? -8.940  -11.091 14.931  1.00 59.92 299 A 1 
ATOM   2315 S SD  . MET A 1 299 ? -9.041  -11.847 16.548  1.00 57.26 299 A 1 
ATOM   2316 C CE  . MET A 1 299 ? -10.852 -11.908 16.639  1.00 51.50 299 A 1 
ATOM   2317 N N   . GLY A 1 300 ? -8.433  -13.734 11.263  1.00 61.76 300 A 1 
ATOM   2318 C CA  . GLY A 1 300 ? -8.964  -14.516 10.153  1.00 58.08 300 A 1 
ATOM   2319 C C   . GLY A 1 300 ? -10.353 -15.035 10.445  1.00 57.98 300 A 1 
ATOM   2320 O O   . GLY A 1 300 ? -10.537 -16.241 10.574  1.00 53.62 300 A 1 
ATOM   2321 N N   . ARG A 1 301 ? -11.265 -14.107 10.661  1.00 56.32 301 A 1 
ATOM   2322 C CA  . ARG A 1 301 ? -12.577 -14.406 11.221  1.00 52.87 301 A 1 
ATOM   2323 C C   . ARG A 1 301 ? -13.185 -15.626 10.537  1.00 52.84 301 A 1 
ATOM   2324 O O   . ARG A 1 301 ? -13.466 -15.580 9.342   1.00 47.41 301 A 1 
ATOM   2325 C CB  . ARG A 1 301 ? -13.506 -13.194 11.108  1.00 45.93 301 A 1 
ATOM   2326 C CG  . ARG A 1 301 ? -13.209 -12.123 12.164  1.00 40.92 301 A 1 
ATOM   2327 C CD  . ARG A 1 301 ? -14.263 -11.016 12.085  1.00 39.71 301 A 1 
ATOM   2328 N NE  . ARG A 1 301 ? -14.081 -10.027 13.158  1.00 35.87 301 A 1 
ATOM   2329 C CZ  . ARG A 1 301 ? -14.769 -8.911  13.318  1.00 32.61 301 A 1 
ATOM   2330 N NH1 . ARG A 1 301 ? -15.705 -8.553  12.480  1.00 31.22 301 A 1 
ATOM   2331 N NH2 . ARG A 1 301 ? -14.525 -8.130  14.333  1.00 30.20 301 A 1 
ATOM   2332 N N   . GLY A 1 302 ? -13.397 -16.668 11.325  1.00 53.91 302 A 1 
ATOM   2333 C CA  . GLY A 1 302 ? -14.391 -17.683 11.070  1.00 52.96 302 A 1 
ATOM   2334 C C   . GLY A 1 302 ? -13.919 -19.102 10.839  1.00 56.91 302 A 1 
ATOM   2335 O O   . GLY A 1 302 ? -12.873 -19.368 10.254  1.00 53.94 302 A 1 
ATOM   2336 N N   . SER A 1 303 ? -14.783 -20.021 11.241  1.00 62.60 303 A 1 
ATOM   2337 C CA  . SER A 1 303 ? -14.744 -21.398 10.777  1.00 64.39 303 A 1 
ATOM   2338 C C   . SER A 1 303 ? -14.942 -21.393 9.260   1.00 68.96 303 A 1 
ATOM   2339 O O   . SER A 1 303 ? -16.035 -21.124 8.765   1.00 67.18 303 A 1 
ATOM   2340 C CB  . SER A 1 303 ? -15.818 -22.226 11.488  1.00 59.07 303 A 1 
ATOM   2341 O OG  . SER A 1 303 ? -17.102 -21.659 11.310  1.00 50.72 303 A 1 
ATOM   2342 N N   . LEU A 1 304 ? -13.861 -21.656 8.514   1.00 74.98 304 A 1 
ATOM   2343 C CA  . LEU A 1 304 ? -14.000 -21.927 7.092   1.00 76.83 304 A 1 
ATOM   2344 C C   . LEU A 1 304 ? -14.525 -23.350 6.929   1.00 79.49 304 A 1 
ATOM   2345 O O   . LEU A 1 304 ? -13.869 -24.305 7.340   1.00 78.99 304 A 1 
ATOM   2346 C CB  . LEU A 1 304 ? -12.665 -21.745 6.372   1.00 73.56 304 A 1 
ATOM   2347 C CG  . LEU A 1 304 ? -12.798 -21.948 4.849   1.00 67.06 304 A 1 
ATOM   2348 C CD1 . LEU A 1 304 ? -13.291 -20.684 4.156   1.00 64.04 304 A 1 
ATOM   2349 C CD2 . LEU A 1 304 ? -11.465 -22.326 4.237   1.00 62.73 304 A 1 
ATOM   2350 N N   . THR A 1 305 ? -15.672 -23.484 6.299   1.00 81.19 305 A 1 
ATOM   2351 C CA  . THR A 1 305 ? -16.287 -24.782 6.035   1.00 82.92 305 A 1 
ATOM   2352 C C   . THR A 1 305 ? -16.715 -24.888 4.579   1.00 84.38 305 A 1 
ATOM   2353 O O   . THR A 1 305 ? -17.069 -23.902 3.928   1.00 84.09 305 A 1 
ATOM   2354 C CB  . THR A 1 305 ? -17.447 -25.071 7.001   1.00 81.65 305 A 1 
ATOM   2355 O OG1 . THR A 1 305 ? -18.380 -24.015 6.993   1.00 75.31 305 A 1 
ATOM   2356 C CG2 . THR A 1 305 ? -16.978 -25.238 8.442   1.00 75.40 305 A 1 
ATOM   2357 N N   . PHE A 1 306 ? -16.653 -26.099 4.058   1.00 86.53 306 A 1 
ATOM   2358 C CA  . PHE A 1 306 ? -17.094 -26.424 2.710   1.00 86.92 306 A 1 
ATOM   2359 C C   . PHE A 1 306 ? -18.389 -27.222 2.796   1.00 88.33 306 A 1 
ATOM   2360 O O   . PHE A 1 306 ? -18.440 -28.253 3.466   1.00 87.32 306 A 1 
ATOM   2361 C CB  . PHE A 1 306 ? -16.007 -27.200 1.969   1.00 85.40 306 A 1 
ATOM   2362 C CG  . PHE A 1 306 ? -14.730 -26.418 1.735   1.00 84.30 306 A 1 
ATOM   2363 C CD1 . PHE A 1 306 ? -14.494 -25.808 0.490   1.00 79.79 306 A 1 
ATOM   2364 C CD2 . PHE A 1 306 ? -13.771 -26.303 2.757   1.00 80.15 306 A 1 
ATOM   2365 C CE1 . PHE A 1 306 ? -13.303 -25.098 0.266   1.00 78.18 306 A 1 
ATOM   2366 C CE2 . PHE A 1 306 ? -12.585 -25.587 2.538   1.00 77.90 306 A 1 
ATOM   2367 C CZ  . PHE A 1 306 ? -12.347 -24.989 1.290   1.00 78.96 306 A 1 
ATOM   2368 N N   . HIS A 1 307 ? -19.413 -26.764 2.099   1.00 89.44 307 A 1 
ATOM   2369 C CA  . HIS A 1 307 ? -20.734 -27.385 2.108   1.00 90.07 307 A 1 
ATOM   2370 C C   . HIS A 1 307 ? -21.231 -27.592 0.683   1.00 91.22 307 A 1 
ATOM   2371 O O   . HIS A 1 307 ? -20.989 -26.763 -0.196  1.00 90.53 307 A 1 
ATOM   2372 C CB  . HIS A 1 307 ? -21.721 -26.504 2.876   1.00 89.35 307 A 1 
ATOM   2373 C CG  . HIS A 1 307 ? -21.387 -26.316 4.327   1.00 89.13 307 A 1 
ATOM   2374 N ND1 . HIS A 1 307 ? -21.899 -27.057 5.375   1.00 80.61 307 A 1 
ATOM   2375 C CD2 . HIS A 1 307 ? -20.560 -25.359 4.846   1.00 81.14 307 A 1 
ATOM   2376 C CE1 . HIS A 1 307 ? -21.395 -26.544 6.502   1.00 81.97 307 A 1 
ATOM   2377 N NE2 . HIS A 1 307 ? -20.582 -25.514 6.226   1.00 83.38 307 A 1 
ATOM   2378 N N   . ILE A 1 308 ? -21.984 -28.659 0.461   1.00 91.57 308 A 1 
ATOM   2379 C CA  . ILE A 1 308 ? -22.682 -28.843 -0.812  1.00 92.52 308 A 1 
ATOM   2380 C C   . ILE A 1 308 ? -23.904 -27.925 -0.848  1.00 93.22 308 A 1 
ATOM   2381 O O   . ILE A 1 308 ? -24.666 -27.848 0.119   1.00 92.85 308 A 1 
ATOM   2382 C CB  . ILE A 1 308 ? -23.031 -30.324 -1.044  1.00 92.00 308 A 1 
ATOM   2383 C CG1 . ILE A 1 308 ? -21.765 -31.205 -1.057  1.00 88.49 308 A 1 
ATOM   2384 C CG2 . ILE A 1 308 ? -23.823 -30.522 -2.348  1.00 88.78 308 A 1 
ATOM   2385 C CD1 . ILE A 1 308 ? -20.691 -30.806 -2.089  1.00 80.15 308 A 1 
ATOM   2386 N N   . VAL A 1 309 ? -24.085 -27.236 -1.969  1.00 93.29 309 A 1 
ATOM   2387 C CA  . VAL A 1 309 ? -25.269 -26.413 -2.213  1.00 94.07 309 A 1 
ATOM   2388 C C   . VAL A 1 309 ? -26.421 -27.318 -2.636  1.00 94.22 309 A 1 
ATOM   2389 O O   . VAL A 1 309 ? -26.268 -28.154 -3.529  1.00 93.33 309 A 1 
ATOM   2390 C CB  . VAL A 1 309 ? -24.988 -25.336 -3.269  1.00 93.50 309 A 1 
ATOM   2391 C CG1 . VAL A 1 309 ? -26.240 -24.520 -3.606  1.00 89.49 309 A 1 
ATOM   2392 C CG2 . VAL A 1 309 ? -23.904 -24.366 -2.780  1.00 89.31 309 A 1 
ATOM   2393 N N   . ASP A 1 310 ? -27.576 -27.121 -2.014  1.00 94.50 310 A 1 
ATOM   2394 C CA  . ASP A 1 310 ? -28.831 -27.711 -2.455  1.00 94.61 310 A 1 
ATOM   2395 C C   . ASP A 1 310 ? -29.531 -26.736 -3.413  1.00 94.83 310 A 1 
ATOM   2396 O O   . ASP A 1 310 ? -30.050 -25.689 -3.012  1.00 93.86 310 A 1 
ATOM   2397 C CB  . ASP A 1 310 ? -29.681 -28.110 -1.246  1.00 93.98 310 A 1 
ATOM   2398 C CG  . ASP A 1 310 ? -30.721 -29.137 -1.679  1.00 92.99 310 A 1 
ATOM   2399 O OD1 . ASP A 1 310 ? -31.541 -28.773 -2.554  1.00 87.63 310 A 1 
ATOM   2400 O OD2 . ASP A 1 310 ? -30.601 -30.299 -1.203  1.00 87.30 310 A 1 
ATOM   2401 N N   . GLU A 1 311 ? -29.468 -27.040 -4.705  1.00 94.97 311 A 1 
ATOM   2402 C CA  . GLU A 1 311 ? -29.982 -26.160 -5.760  1.00 94.74 311 A 1 
ATOM   2403 C C   . GLU A 1 311 ? -31.508 -26.055 -5.731  1.00 94.87 311 A 1 
ATOM   2404 O O   . GLU A 1 311 ? -32.050 -24.958 -5.898  1.00 93.60 311 A 1 
ATOM   2405 C CB  . GLU A 1 311 ? -29.498 -26.643 -7.138  1.00 93.53 311 A 1 
ATOM   2406 C CG  . GLU A 1 311 ? -27.973 -26.559 -7.280  1.00 89.35 311 A 1 
ATOM   2407 C CD  . GLU A 1 311 ? -27.497 -26.927 -8.692  1.00 87.06 311 A 1 
ATOM   2408 O OE1 . GLU A 1 311 ? -26.790 -26.094 -9.298  1.00 76.96 311 A 1 
ATOM   2409 O OE2 . GLU A 1 311 ? -27.809 -28.047 -9.150  1.00 77.92 311 A 1 
ATOM   2410 N N   . ASP A 1 312 ? -32.194 -27.152 -5.446  1.00 95.06 312 A 1 
ATOM   2411 C CA  . ASP A 1 312 ? -33.657 -27.197 -5.390  1.00 94.67 312 A 1 
ATOM   2412 C C   . ASP A 1 312 ? -34.177 -26.397 -4.192  1.00 94.82 312 A 1 
ATOM   2413 O O   . ASP A 1 312 ? -35.045 -25.528 -4.342  1.00 93.23 312 A 1 
ATOM   2414 C CB  . ASP A 1 312 ? -34.138 -28.659 -5.325  1.00 94.03 312 A 1 
ATOM   2415 C CG  . ASP A 1 312 ? -33.862 -29.462 -6.603  1.00 90.46 312 A 1 
ATOM   2416 O OD1 . ASP A 1 312 ? -33.918 -28.864 -7.700  1.00 84.24 312 A 1 
ATOM   2417 O OD2 . ASP A 1 312 ? -33.639 -30.689 -6.477  1.00 84.29 312 A 1 
ATOM   2418 N N   . ALA A 1 313 ? -33.578 -26.606 -3.012  1.00 94.70 313 A 1 
ATOM   2419 C CA  . ALA A 1 313 ? -33.893 -25.829 -1.816  1.00 94.57 313 A 1 
ATOM   2420 C C   . ALA A 1 313 ? -33.539 -24.342 -1.990  1.00 94.64 313 A 1 
ATOM   2421 O O   . ALA A 1 313 ? -34.294 -23.469 -1.560  1.00 93.65 313 A 1 
ATOM   2422 C CB  . ALA A 1 313 ? -33.163 -26.447 -0.618  1.00 94.28 313 A 1 
ATOM   2423 N N   . THR A 1 314 ? -32.432 -24.043 -2.671  1.00 95.07 314 A 1 
ATOM   2424 C CA  . THR A 1 314 ? -32.041 -22.662 -2.999  1.00 94.67 314 A 1 
ATOM   2425 C C   . THR A 1 314 ? -33.074 -21.988 -3.898  1.00 94.37 314 A 1 
ATOM   2426 O O   . THR A 1 314 ? -33.456 -20.840 -3.652  1.00 93.14 314 A 1 
ATOM   2427 C CB  . THR A 1 314 ? -30.663 -22.618 -3.684  1.00 94.08 314 A 1 
ATOM   2428 O OG1 . THR A 1 314 ? -29.676 -23.104 -2.813  1.00 88.94 314 A 1 
ATOM   2429 C CG2 . THR A 1 314 ? -30.224 -21.203 -4.065  1.00 88.03 314 A 1 
ATOM   2430 N N   . ALA A 1 315 ? -33.538 -22.677 -4.942  1.00 94.60 315 A 1 
ATOM   2431 C CA  . ALA A 1 315 ? -34.547 -22.154 -5.858  1.00 93.81 315 A 1 
ATOM   2432 C C   . ALA A 1 315 ? -35.894 -21.932 -5.150  1.00 93.62 315 A 1 
ATOM   2433 O O   . ALA A 1 315 ? -36.473 -20.849 -5.267  1.00 92.54 315 A 1 
ATOM   2434 C CB  . ALA A 1 315 ? -34.667 -23.113 -7.047  1.00 93.55 315 A 1 
ATOM   2435 N N   . ALA A 1 316 ? -36.351 -22.916 -4.360  1.00 94.56 316 A 1 
ATOM   2436 C CA  . ALA A 1 316 ? -37.591 -22.825 -3.590  1.00 93.84 316 A 1 
ATOM   2437 C C   . ALA A 1 316 ? -37.553 -21.669 -2.577  1.00 93.99 316 A 1 
ATOM   2438 O O   . ALA A 1 316 ? -38.470 -20.845 -2.531  1.00 92.83 316 A 1 
ATOM   2439 C CB  . ALA A 1 316 ? -37.830 -24.175 -2.904  1.00 93.42 316 A 1 
ATOM   2440 N N   . PHE A 1 317 ? -36.457 -21.559 -1.815  1.00 93.49 317 A 1 
ATOM   2441 C CA  . PHE A 1 317 ? -36.261 -20.474 -0.857  1.00 93.37 317 A 1 
ATOM   2442 C C   . PHE A 1 317 ? -36.255 -19.101 -1.535  1.00 93.58 317 A 1 
ATOM   2443 O O   . PHE A 1 317 ? -36.961 -18.195 -1.099  1.00 92.97 317 A 1 
ATOM   2444 C CB  . PHE A 1 317 ? -34.952 -20.693 -0.089  1.00 93.28 317 A 1 
ATOM   2445 C CG  . PHE A 1 317 ? -34.663 -19.545 0.860   1.00 93.11 317 A 1 
ATOM   2446 C CD1 . PHE A 1 317 ? -33.871 -18.459 0.442   1.00 89.85 317 A 1 
ATOM   2447 C CD2 . PHE A 1 317 ? -35.274 -19.519 2.123   1.00 90.90 317 A 1 
ATOM   2448 C CE1 . PHE A 1 317 ? -33.696 -17.348 1.286   1.00 90.80 317 A 1 
ATOM   2449 C CE2 . PHE A 1 317 ? -35.098 -18.411 2.968   1.00 90.44 317 A 1 
ATOM   2450 C CZ  . PHE A 1 317 ? -34.314 -17.323 2.548   1.00 91.51 317 A 1 
ATOM   2451 N N   . ASN A 1 318 ? -35.483 -18.925 -2.608  1.00 93.06 318 A 1 
ATOM   2452 C CA  . ASN A 1 318 ? -35.389 -17.634 -3.286  1.00 91.99 318 A 1 
ATOM   2453 C C   . ASN A 1 318 ? -36.709 -17.229 -3.960  1.00 92.35 318 A 1 
ATOM   2454 O O   . ASN A 1 318 ? -37.026 -16.040 -3.991  1.00 91.07 318 A 1 
ATOM   2455 C CB  . ASN A 1 318 ? -34.221 -17.657 -4.281  1.00 90.73 318 A 1 
ATOM   2456 C CG  . ASN A 1 318 ? -32.867 -17.516 -3.606  1.00 88.54 318 A 1 
ATOM   2457 O OD1 . ASN A 1 318 ? -32.634 -16.649 -2.777  1.00 82.07 318 A 1 
ATOM   2458 N ND2 . ASN A 1 318 ? -31.900 -18.326 -3.967  1.00 80.71 318 A 1 
ATOM   2459 N N   . ALA A 1 319 ? -37.508 -18.192 -4.445  1.00 93.13 319 A 1 
ATOM   2460 C CA  . ALA A 1 319 ? -38.854 -17.918 -4.951  1.00 92.67 319 A 1 
ATOM   2461 C C   . ALA A 1 319 ? -39.775 -17.385 -3.841  1.00 93.01 319 A 1 
ATOM   2462 O O   . ALA A 1 319 ? -40.436 -16.359 -4.026  1.00 91.98 319 A 1 
ATOM   2463 C CB  . ALA A 1 319 ? -39.408 -19.197 -5.591  1.00 92.47 319 A 1 
ATOM   2464 N N   . PHE A 1 320 ? -39.761 -18.025 -2.663  1.00 93.01 320 A 1 
ATOM   2465 C CA  . PHE A 1 320 ? -40.515 -17.556 -1.498  1.00 92.84 320 A 1 
ATOM   2466 C C   . PHE A 1 320 ? -40.029 -16.180 -1.022  1.00 93.07 320 A 1 
ATOM   2467 O O   . PHE A 1 320 ? -40.830 -15.263 -0.843  1.00 92.50 320 A 1 
ATOM   2468 C CB  . PHE A 1 320 ? -40.412 -18.597 -0.376  1.00 93.21 320 A 1 
ATOM   2469 C CG  . PHE A 1 320 ? -41.208 -18.209 0.856   1.00 92.86 320 A 1 
ATOM   2470 C CD1 . PHE A 1 320 ? -40.618 -17.430 1.869   1.00 89.46 320 A 1 
ATOM   2471 C CD2 . PHE A 1 320 ? -42.555 -18.599 0.973   1.00 90.35 320 A 1 
ATOM   2472 C CE1 . PHE A 1 320 ? -41.366 -17.041 2.994   1.00 90.11 320 A 1 
ATOM   2473 C CE2 . PHE A 1 320 ? -43.304 -18.215 2.099   1.00 90.22 320 A 1 
ATOM   2474 C CZ  . PHE A 1 320 ? -42.710 -17.437 3.110   1.00 91.20 320 A 1 
ATOM   2475 N N   . TYR A 1 321 ? -38.721 -16.014 -0.857  1.00 92.81 321 A 1 
ATOM   2476 C CA  . TYR A 1 321 ? -38.096 -14.774 -0.404  1.00 92.35 321 A 1 
ATOM   2477 C C   . TYR A 1 321 ? -38.370 -13.595 -1.350  1.00 92.12 321 A 1 
ATOM   2478 O O   . TYR A 1 321 ? -38.661 -12.490 -0.897  1.00 90.85 321 A 1 
ATOM   2479 C CB  . TYR A 1 321 ? -36.589 -15.020 -0.249  1.00 92.22 321 A 1 
ATOM   2480 C CG  . TYR A 1 321 ? -35.820 -13.802 0.229   1.00 92.09 321 A 1 
ATOM   2481 C CD1 . TYR A 1 321 ? -34.914 -13.147 -0.631  1.00 86.79 321 A 1 
ATOM   2482 C CD2 . TYR A 1 321 ? -36.027 -13.310 1.527   1.00 87.75 321 A 1 
ATOM   2483 C CE1 . TYR A 1 321 ? -34.220 -12.010 -0.187  1.00 87.22 321 A 1 
ATOM   2484 C CE2 . TYR A 1 321 ? -35.339 -12.169 1.973   1.00 87.30 321 A 1 
ATOM   2485 C CZ  . TYR A 1 321 ? -34.431 -11.517 1.115   1.00 89.93 321 A 1 
ATOM   2486 O OH  . TYR A 1 321 ? -33.770 -10.414 1.545   1.00 88.24 321 A 1 
ATOM   2487 N N   . GLY A 1 322 ? -38.336 -13.832 -2.663  1.00 92.42 322 A 1 
ATOM   2488 C CA  . GLY A 1 322 ? -38.650 -12.819 -3.666  1.00 91.38 322 A 1 
ATOM   2489 C C   . GLY A 1 322 ? -40.107 -12.356 -3.651  1.00 91.81 322 A 1 
ATOM   2490 O O   . GLY A 1 322 ? -40.380 -11.185 -3.931  1.00 89.94 322 A 1 
ATOM   2491 N N   . ALA A 1 323 ? -41.032 -13.249 -3.294  1.00 91.86 323 A 1 
ATOM   2492 C CA  . ALA A 1 323 ? -42.455 -12.941 -3.205  1.00 91.75 323 A 1 
ATOM   2493 C C   . ALA A 1 323 ? -42.840 -12.240 -1.890  1.00 91.77 323 A 1 
ATOM   2494 O O   . ALA A 1 323 ? -43.681 -11.344 -1.908  1.00 89.65 323 A 1 
ATOM   2495 C CB  . ALA A 1 323 ? -43.238 -14.245 -3.399  1.00 91.64 323 A 1 
ATOM   2496 N N   . HIS A 1 324 ? -42.228 -12.621 -0.768  1.00 90.82 324 A 1 
ATOM   2497 C CA  . HIS A 1 324 ? -42.650 -12.181 0.573   1.00 89.79 324 A 1 
ATOM   2498 C C   . HIS A 1 324 ? -41.711 -11.157 1.223   1.00 88.60 324 A 1 
ATOM   2499 O O   . HIS A 1 324 ? -42.095 -10.471 2.169   1.00 84.04 324 A 1 
ATOM   2500 C CB  . HIS A 1 324 ? -42.844 -13.417 1.461   1.00 90.09 324 A 1 
ATOM   2501 C CG  . HIS A 1 324 ? -43.868 -14.386 0.924   1.00 90.67 324 A 1 
ATOM   2502 N ND1 . HIS A 1 324 ? -43.640 -15.384 0.012   1.00 78.66 324 A 1 
ATOM   2503 C CD2 . HIS A 1 324 ? -45.206 -14.413 1.220   1.00 80.58 324 A 1 
ATOM   2504 C CE1 . HIS A 1 324 ? -44.800 -15.996 -0.245  1.00 82.91 324 A 1 
ATOM   2505 N NE2 . HIS A 1 324 ? -45.788 -15.441 0.473   1.00 84.82 324 A 1 
ATOM   2506 N N   . GLY A 1 325 ? -40.489 -11.025 0.723   1.00 88.27 325 A 1 
ATOM   2507 C CA  . GLY A 1 325 ? -39.494 -10.086 1.235   1.00 87.52 325 A 1 
ATOM   2508 C C   . GLY A 1 325 ? -38.841 -10.509 2.559   1.00 88.48 325 A 1 
ATOM   2509 O O   . GLY A 1 325 ? -39.133 -11.551 3.149   1.00 85.41 325 A 1 
ATOM   2510 N N   . HIS A 1 326 ? -37.927 -9.676  3.047   1.00 85.94 326 A 1 
ATOM   2511 C CA  . HIS A 1 326 ? -37.054 -9.991  4.181   1.00 85.87 326 A 1 
ATOM   2512 C C   . HIS A 1 326 ? -37.807 -10.172 5.508   1.00 86.94 326 A 1 
ATOM   2513 O O   . HIS A 1 326 ? -37.599 -11.157 6.208   1.00 85.25 326 A 1 
ATOM   2514 C CB  . HIS A 1 326 ? -35.991 -8.896  4.307   1.00 83.12 326 A 1 
ATOM   2515 C CG  . HIS A 1 326 ? -34.913 -9.227  5.309   1.00 79.30 326 A 1 
ATOM   2516 N ND1 . HIS A 1 326 ? -33.991 -10.242 5.200   1.00 70.97 326 A 1 
ATOM   2517 C CD2 . HIS A 1 326 ? -34.663 -8.586  6.492   1.00 69.87 326 A 1 
ATOM   2518 C CE1 . HIS A 1 326 ? -33.212 -10.219 6.293   1.00 69.62 326 A 1 
ATOM   2519 N NE2 . HIS A 1 326 ? -33.580 -9.214  7.100   1.00 70.56 326 A 1 
ATOM   2520 N N   . PHE A 1 327 ? -38.707 -9.245  5.836   1.00 86.43 327 A 1 
ATOM   2521 C CA  . PHE A 1 327 ? -39.402 -9.233  7.130   1.00 87.23 327 A 1 
ATOM   2522 C C   . PHE A 1 327 ? -40.415 -10.368 7.303   1.00 88.85 327 A 1 
ATOM   2523 O O   . PHE A 1 327 ? -40.723 -10.734 8.435   1.00 86.22 327 A 1 
ATOM   2524 C CB  . PHE A 1 327 ? -40.103 -7.885  7.316   1.00 84.45 327 A 1 
ATOM   2525 C CG  . PHE A 1 327 ? -39.152 -6.713  7.420   1.00 77.79 327 A 1 
ATOM   2526 C CD1 . PHE A 1 327 ? -38.370 -6.546  8.578   1.00 71.50 327 A 1 
ATOM   2527 C CD2 . PHE A 1 327 ? -39.044 -5.785  6.371   1.00 70.17 327 A 1 
ATOM   2528 C CE1 . PHE A 1 327 ? -37.486 -5.463  8.682   1.00 62.01 327 A 1 
ATOM   2529 C CE2 . PHE A 1 327 ? -38.159 -4.702  6.472   1.00 61.80 327 A 1 
ATOM   2530 C CZ  . PHE A 1 327 ? -37.381 -4.540  7.629   1.00 63.31 327 A 1 
ATOM   2531 N N   . ALA A 1 328 ? -40.942 -10.914 6.206   1.00 89.04 328 A 1 
ATOM   2532 C CA  . ALA A 1 328 ? -41.819 -12.080 6.251   1.00 89.73 328 A 1 
ATOM   2533 C C   . ALA A 1 328 ? -41.023 -13.390 6.380   1.00 91.07 328 A 1 
ATOM   2534 O O   . ALA A 1 328 ? -41.517 -14.342 6.969   1.00 88.90 328 A 1 
ATOM   2535 C CB  . ALA A 1 328 ? -42.698 -12.066 5.005   1.00 88.64 328 A 1 
ATOM   2536 N N   . THR A 1 329 ? -39.796 -13.419 5.870   1.00 89.93 329 A 1 
ATOM   2537 C CA  . THR A 1 329 ? -38.954 -14.622 5.825   1.00 91.34 329 A 1 
ATOM   2538 C C   . THR A 1 329 ? -38.111 -14.798 7.088   1.00 92.02 329 A 1 
ATOM   2539 O O   . THR A 1 329 ? -37.989 -15.909 7.592   1.00 90.50 329 A 1 
ATOM   2540 C CB  . THR A 1 329 ? -38.041 -14.585 4.594   1.00 91.20 329 A 1 
ATOM   2541 O OG1 . THR A 1 329 ? -38.780 -14.320 3.429   1.00 82.46 329 A 1 
ATOM   2542 C CG2 . THR A 1 329 ? -37.327 -15.907 4.366   1.00 83.00 329 A 1 
ATOM   2543 N N   . PHE A 1 330 ? -37.551 -13.711 7.625   1.00 89.94 330 A 1 
ATOM   2544 C CA  . PHE A 1 330 ? -36.649 -13.728 8.775   1.00 90.63 330 A 1 
ATOM   2545 C C   . PHE A 1 330 ? -37.250 -13.016 9.992   1.00 91.33 330 A 1 
ATOM   2546 O O   . PHE A 1 330 ? -38.002 -12.040 9.863   1.00 89.11 330 A 1 
ATOM   2547 C CB  . PHE A 1 330 ? -35.296 -13.126 8.386   1.00 90.15 330 A 1 
ATOM   2548 C CG  . PHE A 1 330 ? -34.562 -13.890 7.299   1.00 90.71 330 A 1 
ATOM   2549 C CD1 . PHE A 1 330 ? -33.847 -15.056 7.616   1.00 86.97 330 A 1 
ATOM   2550 C CD2 . PHE A 1 330 ? -34.592 -13.433 5.970   1.00 87.68 330 A 1 
ATOM   2551 C CE1 . PHE A 1 330 ? -33.155 -15.758 6.615   1.00 86.91 330 A 1 
ATOM   2552 C CE2 . PHE A 1 330 ? -33.903 -14.136 4.967   1.00 87.13 330 A 1 
ATOM   2553 C CZ  . PHE A 1 330 ? -33.179 -15.297 5.290   1.00 89.17 330 A 1 
ATOM   2554 N N   . ASP A 1 331 ? -36.888 -13.489 11.190  1.00 90.02 331 A 1 
ATOM   2555 C CA  . ASP A 1 331 ? -37.178 -12.813 12.453  1.00 89.08 331 A 1 
ATOM   2556 C C   . ASP A 1 331 ? -36.179 -11.673 12.737  1.00 87.92 331 A 1 
ATOM   2557 O O   . ASP A 1 331 ? -35.270 -11.387 11.950  1.00 83.64 331 A 1 
ATOM   2558 C CB  . ASP A 1 331 ? -37.308 -13.850 13.590  1.00 87.94 331 A 1 
ATOM   2559 C CG  . ASP A 1 331 ? -35.993 -14.474 14.068  1.00 85.46 331 A 1 
ATOM   2560 O OD1 . ASP A 1 331 ? -34.916 -13.996 13.666  1.00 78.11 331 A 1 
ATOM   2561 O OD2 . ASP A 1 331 ? -36.052 -15.392 14.907  1.00 80.19 331 A 1 
ATOM   2562 N N   . GLY A 1 332 ? -36.341 -10.986 13.874  1.00 85.87 332 A 1 
ATOM   2563 C CA  . GLY A 1 332 ? -35.446 -9.896  14.280  1.00 84.36 332 A 1 
ATOM   2564 C C   . GLY A 1 332 ? -34.020 -10.331 14.631  1.00 84.68 332 A 1 
ATOM   2565 O O   . GLY A 1 332 ? -33.145 -9.473  14.722  1.00 80.83 332 A 1 
ATOM   2566 N N   . LEU A 1 333 ? -33.788 -11.625 14.814  1.00 84.76 333 A 1 
ATOM   2567 C CA  . LEU A 1 333 ? -32.478 -12.224 15.091  1.00 84.86 333 A 1 
ATOM   2568 C C   . LEU A 1 333 ? -31.816 -12.788 13.822  1.00 84.97 333 A 1 
ATOM   2569 O O   . LEU A 1 333 ? -30.663 -13.194 13.866  1.00 81.78 333 A 1 
ATOM   2570 C CB  . LEU A 1 333 ? -32.640 -13.304 16.178  1.00 85.00 333 A 1 
ATOM   2571 C CG  . LEU A 1 333 ? -33.133 -12.787 17.542  1.00 79.92 333 A 1 
ATOM   2572 C CD1 . LEU A 1 333 ? -33.409 -13.964 18.475  1.00 73.69 333 A 1 
ATOM   2573 C CD2 . LEU A 1 333 ? -32.112 -11.871 18.220  1.00 74.12 333 A 1 
ATOM   2574 N N   . GLY A 1 334 ? -32.538 -12.780 12.694  1.00 85.02 334 A 1 
ATOM   2575 C CA  . GLY A 1 334 ? -32.054 -13.300 11.417  1.00 84.47 334 A 1 
ATOM   2576 C C   . GLY A 1 334 ? -32.327 -14.791 11.197  1.00 87.00 334 A 1 
ATOM   2577 O O   . GLY A 1 334 ? -31.840 -15.339 10.208  1.00 84.60 334 A 1 
ATOM   2578 N N   . ASN A 1 335 ? -33.112 -15.439 12.061  1.00 87.52 335 A 1 
ATOM   2579 C CA  . ASN A 1 335 ? -33.539 -16.824 11.871  1.00 88.11 335 A 1 
ATOM   2580 C C   . ASN A 1 335 ? -34.758 -16.894 10.947  1.00 89.78 335 A 1 
ATOM   2581 O O   . ASN A 1 335 ? -35.531 -15.942 10.838  1.00 88.60 335 A 1 
ATOM   2582 C CB  . ASN A 1 335 ? -33.857 -17.482 13.220  1.00 86.75 335 A 1 
ATOM   2583 C CG  . ASN A 1 335 ? -32.728 -17.364 14.210  1.00 83.24 335 A 1 
ATOM   2584 O OD1 . ASN A 1 335 ? -31.613 -17.780 13.961  1.00 76.77 335 A 1 
ATOM   2585 N ND2 . ASN A 1 335 ? -32.994 -16.786 15.356  1.00 75.43 335 A 1 
ATOM   2586 N N   . LEU A 1 336 ? -34.967 -18.045 10.307  1.00 89.77 336 A 1 
ATOM   2587 C CA  . LEU A 1 336 ? -36.178 -18.295 9.528   1.00 90.98 336 A 1 
ATOM   2588 C C   . LEU A 1 336 ? -37.410 -18.291 10.440  1.00 91.66 336 A 1 
ATOM   2589 O O   . LEU A 1 336 ? -37.449 -19.012 11.435  1.00 90.07 336 A 1 
ATOM   2590 C CB  . LEU A 1 336 ? -36.070 -19.633 8.777   1.00 90.42 336 A 1 
ATOM   2591 C CG  . LEU A 1 336 ? -35.006 -19.668 7.671   1.00 88.10 336 A 1 
ATOM   2592 C CD1 . LEU A 1 336 ? -34.938 -21.075 7.076   1.00 81.83 336 A 1 
ATOM   2593 C CD2 . LEU A 1 336 ? -35.323 -18.692 6.538   1.00 82.65 336 A 1 
ATOM   2594 N N   . ARG A 1 337 ? -38.435 -17.529 10.078  1.00 92.91 337 A 1 
ATOM   2595 C CA  . ARG A 1 337 ? -39.726 -17.530 10.788  1.00 92.62 337 A 1 
ATOM   2596 C C   . ARG A 1 337 ? -40.449 -18.861 10.659  1.00 92.79 337 A 1 
ATOM   2597 O O   . ARG A 1 337 ? -41.095 -19.287 11.609  1.00 90.69 337 A 1 
ATOM   2598 C CB  . ARG A 1 337 ? -40.632 -16.420 10.252  1.00 91.90 337 A 1 
ATOM   2599 C CG  . ARG A 1 337 ? -40.195 -15.036 10.732  1.00 87.31 337 A 1 
ATOM   2600 C CD  . ARG A 1 337 ? -41.170 -14.001 10.174  1.00 86.43 337 A 1 
ATOM   2601 N NE  . ARG A 1 337 ? -40.880 -12.650 10.696  1.00 81.59 337 A 1 
ATOM   2602 C CZ  . ARG A 1 337 ? -41.638 -11.923 11.496  1.00 77.23 337 A 1 
ATOM   2603 N NH1 . ARG A 1 337 ? -42.792 -12.335 11.937  1.00 67.69 337 A 1 
ATOM   2604 N NH2 . ARG A 1 337 ? -41.231 -10.743 11.859  1.00 69.72 337 A 1 
ATOM   2605 N N   . ASP A 1 338 ? -40.350 -19.485 9.505   1.00 92.94 338 A 1 
ATOM   2606 C CA  . ASP A 1 338 ? -40.862 -20.824 9.251   1.00 92.47 338 A 1 
ATOM   2607 C C   . ASP A 1 338 ? -39.691 -21.776 8.949   1.00 92.39 338 A 1 
ATOM   2608 O O   . ASP A 1 338 ? -39.163 -21.763 7.832   1.00 90.96 338 A 1 
ATOM   2609 C CB  . ASP A 1 338 ? -41.902 -20.799 8.121   1.00 91.66 338 A 1 
ATOM   2610 C CG  . ASP A 1 338 ? -42.512 -22.181 7.874   1.00 88.64 338 A 1 
ATOM   2611 O OD1 . ASP A 1 338 ? -42.198 -23.120 8.644   1.00 83.02 338 A 1 
ATOM   2612 O OD2 . ASP A 1 338 ? -43.303 -22.292 6.915   1.00 82.57 338 A 1 
ATOM   2613 N N   . PRO A 1 339 ? -39.274 -22.604 9.921   1.00 92.95 339 A 1 
ATOM   2614 C CA  . PRO A 1 339 ? -38.210 -23.587 9.713   1.00 91.71 339 A 1 
ATOM   2615 C C   . PRO A 1 339 ? -38.554 -24.664 8.677   1.00 92.02 339 A 1 
ATOM   2616 O O   . PRO A 1 339 ? -37.647 -25.313 8.164   1.00 89.58 339 A 1 
ATOM   2617 C CB  . PRO A 1 339 ? -37.960 -24.217 11.088  1.00 89.77 339 A 1 
ATOM   2618 C CG  . PRO A 1 339 ? -38.490 -23.178 12.071  1.00 86.64 339 A 1 
ATOM   2619 C CD  . PRO A 1 339 ? -39.664 -22.573 11.312  1.00 90.69 339 A 1 
ATOM   2620 N N   . MET A 1 340 ? -39.841 -24.857 8.357   1.00 93.40 340 A 1 
ATOM   2621 C CA  . MET A 1 340 ? -40.311 -25.840 7.373   1.00 92.97 340 A 1 
ATOM   2622 C C   . MET A 1 340 ? -40.192 -25.339 5.928   1.00 93.04 340 A 1 
ATOM   2623 O O   . MET A 1 340 ? -40.437 -26.100 4.998   1.00 90.68 340 A 1 
ATOM   2624 C CB  . MET A 1 340 ? -41.763 -26.237 7.686   1.00 91.96 340 A 1 
ATOM   2625 C CG  . MET A 1 340 ? -41.922 -26.919 9.051   1.00 84.77 340 A 1 
ATOM   2626 S SD  . MET A 1 340 ? -41.085 -28.520 9.234   1.00 75.02 340 A 1 
ATOM   2627 C CE  . MET A 1 340 ? -41.967 -29.515 8.012   1.00 63.12 340 A 1 
ATOM   2628 N N   . LEU A 1 341 ? -39.802 -24.082 5.733   1.00 91.81 341 A 1 
ATOM   2629 C CA  . LEU A 1 341 ? -39.583 -23.492 4.410   1.00 91.66 341 A 1 
ATOM   2630 C C   . LEU A 1 341 ? -38.474 -24.206 3.623   1.00 92.57 341 A 1 
ATOM   2631 O O   . LEU A 1 341 ? -38.469 -24.182 2.392   1.00 89.70 341 A 1 
ATOM   2632 C CB  . LEU A 1 341 ? -39.251 -22.002 4.613   1.00 89.64 341 A 1 
ATOM   2633 C CG  . LEU A 1 341 ? -39.071 -21.206 3.311   1.00 82.47 341 A 1 
ATOM   2634 C CD1 . LEU A 1 341 ? -40.340 -21.191 2.458   1.00 75.55 341 A 1 
ATOM   2635 C CD2 . LEU A 1 341 ? -38.704 -19.763 3.654   1.00 76.82 341 A 1 
ATOM   2636 N N   . VAL A 1 342 ? -37.526 -24.813 4.332   1.00 91.92 342 A 1 
ATOM   2637 C CA  . VAL A 1 342 ? -36.417 -25.583 3.758   1.00 92.47 342 A 1 
ATOM   2638 C C   . VAL A 1 342 ? -36.304 -26.945 4.446   1.00 93.63 342 A 1 
ATOM   2639 O O   . VAL A 1 342 ? -36.696 -27.077 5.609   1.00 92.38 342 A 1 
ATOM   2640 C CB  . VAL A 1 342 ? -35.085 -24.815 3.828   1.00 90.72 342 A 1 
ATOM   2641 C CG1 . VAL A 1 342 ? -35.132 -23.571 2.942   1.00 83.03 342 A 1 
ATOM   2642 C CG2 . VAL A 1 342 ? -34.693 -24.400 5.252   1.00 83.43 342 A 1 
ATOM   2643 N N   . PRO A 1 343 ? -35.764 -27.971 3.762   1.00 94.04 343 A 1 
ATOM   2644 C CA  . PRO A 1 343 ? -35.499 -29.272 4.374   1.00 93.72 343 A 1 
ATOM   2645 C C   . PRO A 1 343 ? -34.669 -29.167 5.669   1.00 93.73 343 A 1 
ATOM   2646 O O   . PRO A 1 343 ? -33.828 -28.271 5.792   1.00 92.40 343 A 1 
ATOM   2647 C CB  . PRO A 1 343 ? -34.777 -30.085 3.299   1.00 92.98 343 A 1 
ATOM   2648 C CG  . PRO A 1 343 ? -35.281 -29.479 1.994   1.00 91.06 343 A 1 
ATOM   2649 C CD  . PRO A 1 343 ? -35.451 -28.008 2.345   1.00 93.34 343 A 1 
ATOM   2650 N N   . PRO A 1 344 ? -34.854 -30.065 6.651   1.00 94.53 344 A 1 
ATOM   2651 C CA  . PRO A 1 344 ? -34.168 -29.979 7.946   1.00 93.72 344 A 1 
ATOM   2652 C C   . PRO A 1 344 ? -32.650 -30.199 7.863   1.00 92.90 344 A 1 
ATOM   2653 O O   . PRO A 1 344 ? -31.924 -29.827 8.786   1.00 89.30 344 A 1 
ATOM   2654 C CB  . PRO A 1 344 ? -34.846 -31.042 8.818   1.00 92.90 344 A 1 
ATOM   2655 C CG  . PRO A 1 344 ? -35.356 -32.064 7.801   1.00 90.51 344 A 1 
ATOM   2656 C CD  . PRO A 1 344 ? -35.749 -31.200 6.610   1.00 93.85 344 A 1 
ATOM   2657 N N   . ASP A 1 345 ? -32.167 -30.791 6.770   1.00 93.44 345 A 1 
ATOM   2658 C CA  . ASP A 1 345 ? -30.757 -31.062 6.485   1.00 92.73 345 A 1 
ATOM   2659 C C   . ASP A 1 345 ? -30.034 -29.907 5.776   1.00 92.89 345 A 1 
ATOM   2660 O O   . ASP A 1 345 ? -28.831 -30.013 5.526   1.00 89.92 345 A 1 
ATOM   2661 C CB  . ASP A 1 345 ? -30.623 -32.381 5.698   1.00 90.86 345 A 1 
ATOM   2662 C CG  . ASP A 1 345 ? -31.172 -32.307 4.267   1.00 82.41 345 A 1 
ATOM   2663 O OD1 . ASP A 1 345 ? -32.282 -31.753 4.120   1.00 73.32 345 A 1 
ATOM   2664 O OD2 . ASP A 1 345 ? -30.495 -32.837 3.348   1.00 75.40 345 A 1 
ATOM   2665 N N   . VAL A 1 346 ? -30.726 -28.796 5.496   1.00 93.87 346 A 1 
ATOM   2666 C CA  . VAL A 1 346 ? -30.122 -27.603 4.892   1.00 93.99 346 A 1 
ATOM   2667 C C   . VAL A 1 346 ? -30.242 -26.368 5.787   1.00 93.86 346 A 1 
ATOM   2668 O O   . VAL A 1 346 ? -31.095 -26.270 6.669   1.00 91.55 346 A 1 
ATOM   2669 C CB  . VAL A 1 346 ? -30.627 -27.323 3.460   1.00 92.28 346 A 1 
ATOM   2670 C CG1 . VAL A 1 346 ? -30.428 -28.523 2.530   1.00 83.03 346 A 1 
ATOM   2671 C CG2 . VAL A 1 346 ? -32.082 -26.908 3.406   1.00 83.74 346 A 1 
ATOM   2672 N N   . VAL A 1 347 ? -29.360 -25.402 5.552   1.00 94.15 347 A 1 
ATOM   2673 C CA  . VAL A 1 347 ? -29.354 -24.095 6.218   1.00 93.71 347 A 1 
ATOM   2674 C C   . VAL A 1 347 ? -29.223 -22.999 5.170   1.00 94.48 347 A 1 
ATOM   2675 O O   . VAL A 1 347 ? -28.439 -23.118 4.229   1.00 93.30 347 A 1 
ATOM   2676 C CB  . VAL A 1 347 ? -28.231 -23.990 7.263   1.00 91.57 347 A 1 
ATOM   2677 C CG1 . VAL A 1 347 ? -28.291 -22.658 8.023   1.00 80.47 347 A 1 
ATOM   2678 C CG2 . VAL A 1 347 ? -28.332 -25.095 8.316   1.00 80.77 347 A 1 
ATOM   2679 N N   . ILE A 1 348 ? -29.961 -21.911 5.345   1.00 93.70 348 A 1 
ATOM   2680 C CA  . ILE A 1 348 ? -29.866 -20.742 4.475   1.00 93.91 348 A 1 
ATOM   2681 C C   . ILE A 1 348 ? -28.705 -19.852 4.916   1.00 93.32 348 A 1 
ATOM   2682 O O   . ILE A 1 348 ? -28.628 -19.443 6.075   1.00 91.70 348 A 1 
ATOM   2683 C CB  . ILE A 1 348 ? -31.203 -19.985 4.437   1.00 93.67 348 A 1 
ATOM   2684 C CG1 . ILE A 1 348 ? -32.357 -20.871 3.927   1.00 89.62 348 A 1 
ATOM   2685 C CG2 . ILE A 1 348 ? -31.090 -18.716 3.583   1.00 90.49 348 A 1 
ATOM   2686 C CD1 . ILE A 1 348 ? -32.139 -21.490 2.536   1.00 83.10 348 A 1 
ATOM   2687 N N   . ARG A 1 349 ? -27.830 -19.515 3.980   1.00 94.18 349 A 1 
ATOM   2688 C CA  . ARG A 1 349 ? -26.710 -18.596 4.200   1.00 93.87 349 A 1 
ATOM   2689 C C   . ARG A 1 349 ? -26.736 -17.464 3.175   1.00 94.38 349 A 1 
ATOM   2690 O O   . ARG A 1 349 ? -27.002 -17.679 1.994   1.00 92.81 349 A 1 
ATOM   2691 C CB  . ARG A 1 349 ? -25.373 -19.356 4.173   1.00 92.23 349 A 1 
ATOM   2692 C CG  . ARG A 1 349 ? -25.226 -20.467 5.232   1.00 88.03 349 A 1 
ATOM   2693 C CD  . ARG A 1 349 ? -25.372 -19.961 6.675   1.00 85.71 349 A 1 
ATOM   2694 N NE  . ARG A 1 349 ? -25.083 -21.024 7.659   1.00 81.79 349 A 1 
ATOM   2695 C CZ  . ARG A 1 349 ? -25.172 -20.918 8.973   1.00 76.71 349 A 1 
ATOM   2696 N NH1 . ARG A 1 349 ? -25.695 -19.891 9.560   1.00 67.97 349 A 1 
ATOM   2697 N NH2 . ARG A 1 349 ? -24.713 -21.856 9.741   1.00 71.38 349 A 1 
ATOM   2698 N N   . GLY A 1 350 ? -26.461 -16.244 3.632   1.00 93.38 350 A 1 
ATOM   2699 C CA  . GLY A 1 350 ? -26.333 -15.081 2.756   1.00 92.69 350 A 1 
ATOM   2700 C C   . GLY A 1 350 ? -25.033 -15.123 1.957   1.00 92.71 350 A 1 
ATOM   2701 O O   . GLY A 1 350 ? -23.994 -15.521 2.491   1.00 91.30 350 A 1 
ATOM   2702 N N   . VAL A 1 351 ? -25.075 -14.670 0.706   1.00 91.95 351 A 1 
ATOM   2703 C CA  . VAL A 1 351 ? -23.890 -14.515 -0.145  1.00 92.35 351 A 1 
ATOM   2704 C C   . VAL A 1 351 ? -23.304 -13.120 0.057   1.00 92.22 351 A 1 
ATOM   2705 O O   . VAL A 1 351 ? -24.032 -12.125 0.029   1.00 91.04 351 A 1 
ATOM   2706 C CB  . VAL A 1 351 ? -24.199 -14.783 -1.627  1.00 92.12 351 A 1 
ATOM   2707 C CG1 . VAL A 1 351 ? -22.918 -14.773 -2.468  1.00 88.28 351 A 1 
ATOM   2708 C CG2 . VAL A 1 351 ? -24.883 -16.140 -1.831  1.00 88.07 351 A 1 
ATOM   2709 N N   . TYR A 1 352 ? -21.995 -13.046 0.248   1.00 88.40 352 A 1 
ATOM   2710 C CA  . TYR A 1 352 ? -21.267 -11.799 0.480   1.00 86.85 352 A 1 
ATOM   2711 C C   . TYR A 1 352 ? -20.086 -11.660 -0.476  1.00 85.19 352 A 1 
ATOM   2712 O O   . TYR A 1 352 ? -19.360 -12.622 -0.721  1.00 83.13 352 A 1 
ATOM   2713 C CB  . TYR A 1 352 ? -20.783 -11.720 1.931   1.00 86.84 352 A 1 
ATOM   2714 C CG  . TYR A 1 352 ? -21.871 -11.498 2.963   1.00 86.34 352 A 1 
ATOM   2715 C CD1 . TYR A 1 352 ? -22.046 -10.227 3.546   1.00 81.85 352 A 1 
ATOM   2716 C CD2 . TYR A 1 352 ? -22.712 -12.559 3.340   1.00 82.55 352 A 1 
ATOM   2717 C CE1 . TYR A 1 352 ? -23.051 -10.016 4.504   1.00 80.66 352 A 1 
ATOM   2718 C CE2 . TYR A 1 352 ? -23.726 -12.352 4.290   1.00 81.21 352 A 1 
ATOM   2719 C CZ  . TYR A 1 352 ? -23.897 -11.082 4.877   1.00 84.37 352 A 1 
ATOM   2720 O OH  . TYR A 1 352 ? -24.876 -10.885 5.799   1.00 82.58 352 A 1 
ATOM   2721 N N   . GLU A 1 353 ? -19.860 -10.444 -0.938  1.00 85.04 353 A 1 
ATOM   2722 C CA  . GLU A 1 353 ? -18.702 -10.051 -1.744  1.00 82.71 353 A 1 
ATOM   2723 C C   . GLU A 1 353 ? -17.935 -8.916  -1.054  1.00 80.85 353 A 1 
ATOM   2724 O O   . GLU A 1 353 ? -18.407 -8.320  -0.079  1.00 77.87 353 A 1 
ATOM   2725 C CB  . GLU A 1 353 ? -19.151 -9.695  -3.174  1.00 81.04 353 A 1 
ATOM   2726 C CG  . GLU A 1 353 ? -20.015 -8.424  -3.268  1.00 74.00 353 A 1 
ATOM   2727 C CD  . GLU A 1 353 ? -20.628 -8.184  -4.660  1.00 75.35 353 A 1 
ATOM   2728 O OE1 . GLU A 1 353 ? -21.361 -7.171  -4.800  1.00 69.28 353 A 1 
ATOM   2729 O OE2 . GLU A 1 353 ? -20.440 -9.027  -5.564  1.00 70.98 353 A 1 
ATOM   2730 N N   . GLN A 1 354 ? -16.733 -8.624  -1.534  1.00 78.63 354 A 1 
ATOM   2731 C CA  . GLN A 1 354 ? -16.010 -7.429  -1.111  1.00 77.34 354 A 1 
ATOM   2732 C C   . GLN A 1 354 ? -16.405 -6.237  -1.979  1.00 78.03 354 A 1 
ATOM   2733 O O   . GLN A 1 354 ? -16.391 -6.316  -3.208  1.00 75.43 354 A 1 
ATOM   2734 C CB  . GLN A 1 354 ? -14.496 -7.663  -1.115  1.00 73.94 354 A 1 
ATOM   2735 C CG  . GLN A 1 354 ? -14.080 -8.583  0.043   1.00 67.58 354 A 1 
ATOM   2736 C CD  . GLN A 1 354 ? -12.569 -8.745  0.174   1.00 65.83 354 A 1 
ATOM   2737 O OE1 . GLN A 1 354 ? -11.760 -8.252  -0.595  1.00 59.53 354 A 1 
ATOM   2738 N NE2 . GLN A 1 354 ? -12.111 -9.449  1.188   1.00 56.05 354 A 1 
ATOM   2739 N N   . ASP A 1 355 ? -16.731 -5.123  -1.340  1.00 80.70 355 A 1 
ATOM   2740 C CA  . ASP A 1 355 ? -16.966 -3.873  -2.047  1.00 80.25 355 A 1 
ATOM   2741 C C   . ASP A 1 355 ? -15.652 -3.250  -2.551  1.00 80.21 355 A 1 
ATOM   2742 O O   . ASP A 1 355 ? -14.539 -3.753  -2.340  1.00 78.31 355 A 1 
ATOM   2743 C CB  . ASP A 1 355 ? -17.833 -2.925  -1.191  1.00 79.09 355 A 1 
ATOM   2744 C CG  . ASP A 1 355 ? -17.106 -2.161  -0.080  1.00 78.30 355 A 1 
ATOM   2745 O OD1 . ASP A 1 355 ? -15.886 -2.344  0.095   1.00 74.91 355 A 1 
ATOM   2746 O OD2 . ASP A 1 355 ? -17.766 -1.309  0.553   1.00 76.79 355 A 1 
ATOM   2747 N N   . ARG A 1 356 ? -15.771 -2.112  -3.215  1.00 81.70 356 A 1 
ATOM   2748 C CA  . ARG A 1 356 ? -14.633 -1.372  -3.782  1.00 81.63 356 A 1 
ATOM   2749 C C   . ARG A 1 356 ? -13.659 -0.819  -2.731  1.00 82.37 356 A 1 
ATOM   2750 O O   . ARG A 1 356 ? -12.549 -0.422  -3.091  1.00 79.89 356 A 1 
ATOM   2751 C CB  . ARG A 1 356 ? -15.174 -0.239  -4.659  1.00 79.94 356 A 1 
ATOM   2752 C CG  . ARG A 1 356 ? -16.040 -0.737  -5.825  1.00 73.62 356 A 1 
ATOM   2753 C CD  . ARG A 1 356 ? -16.603 0.472   -6.583  1.00 72.50 356 A 1 
ATOM   2754 N NE  . ARG A 1 356 ? -17.493 0.076   -7.688  1.00 65.53 356 A 1 
ATOM   2755 C CZ  . ARG A 1 356 ? -18.265 0.902   -8.378  1.00 58.15 356 A 1 
ATOM   2756 N NH1 . ARG A 1 356 ? -18.284 2.185   -8.155  1.00 54.46 356 A 1 
ATOM   2757 N NH2 . ARG A 1 356 ? -19.049 0.448   -9.317  1.00 50.53 356 A 1 
ATOM   2758 N N   . PHE A 1 357 ? -14.060 -0.778  -1.462  1.00 80.06 357 A 1 
ATOM   2759 C CA  . PHE A 1 357 ? -13.232 -0.402  -0.317  1.00 80.34 357 A 1 
ATOM   2760 C C   . PHE A 1 357 ? -12.626 -1.627  0.383   1.00 79.47 357 A 1 
ATOM   2761 O O   . PHE A 1 357 ? -11.772 -1.478  1.259   1.00 75.90 357 A 1 
ATOM   2762 C CB  . PHE A 1 357 ? -14.045 0.483   0.636   1.00 82.03 357 A 1 
ATOM   2763 C CG  . PHE A 1 357 ? -14.449 1.822   0.032   1.00 83.91 357 A 1 
ATOM   2764 C CD1 . PHE A 1 357 ? -13.631 2.954   0.225   1.00 80.19 357 A 1 
ATOM   2765 C CD2 . PHE A 1 357 ? -15.627 1.938   -0.725  1.00 81.86 357 A 1 
ATOM   2766 C CE1 . PHE A 1 357 ? -13.994 4.193   -0.332  1.00 80.92 357 A 1 
ATOM   2767 C CE2 . PHE A 1 357 ? -15.986 3.178   -1.289  1.00 81.89 357 A 1 
ATOM   2768 C CZ  . PHE A 1 357 ? -15.172 4.306   -1.090  1.00 84.36 357 A 1 
ATOM   2769 N N   . GLY A 1 358 ? -12.999 -2.843  -0.044  1.00 76.53 358 A 1 
ATOM   2770 C CA  . GLY A 1 358 ? -12.581 -4.117  0.539   1.00 74.54 358 A 1 
ATOM   2771 C C   . GLY A 1 358 ? -13.363 -4.490  1.799   1.00 75.13 358 A 1 
ATOM   2772 O O   . GLY A 1 358 ? -12.848 -5.251  2.613   1.00 72.90 358 A 1 
ATOM   2773 N N   . LEU A 1 359 ? -14.565 -3.925  1.975   1.00 77.04 359 A 1 
ATOM   2774 C CA  . LEU A 1 359 ? -15.494 -4.265  3.049   1.00 77.83 359 A 1 
ATOM   2775 C C   . LEU A 1 359 ? -16.448 -5.368  2.591   1.00 78.98 359 A 1 
ATOM   2776 O O   . LEU A 1 359 ? -16.840 -5.424  1.428   1.00 77.81 359 A 1 
ATOM   2777 C CB  . LEU A 1 359 ? -16.277 -3.018  3.488   1.00 77.04 359 A 1 
ATOM   2778 C CG  . LEU A 1 359 ? -15.405 -1.895  4.072   1.00 73.99 359 A 1 
ATOM   2779 C CD1 . LEU A 1 359 ? -16.243 -0.637  4.255   1.00 71.09 359 A 1 
ATOM   2780 C CD2 . LEU A 1 359 ? -14.822 -2.285  5.432   1.00 70.70 359 A 1 
ATOM   2781 N N   . ASN A 1 360 ? -16.858 -6.228  3.512   1.00 78.81 360 A 1 
ATOM   2782 C CA  . ASN A 1 360 ? -17.783 -7.315  3.221   1.00 79.62 360 A 1 
ATOM   2783 C C   . ASN A 1 360 ? -19.219 -6.791  3.113   1.00 83.42 360 A 1 
ATOM   2784 O O   . ASN A 1 360 ? -19.809 -6.377  4.111   1.00 82.66 360 A 1 
ATOM   2785 C CB  . ASN A 1 360 ? -17.655 -8.381  4.317   1.00 75.55 360 A 1 
ATOM   2786 C CG  . ASN A 1 360 ? -16.316 -9.087  4.275   1.00 69.67 360 A 1 
ATOM   2787 O OD1 . ASN A 1 360 ? -15.823 -9.460  3.227   1.00 65.80 360 A 1 
ATOM   2788 N ND2 . ASN A 1 360 ? -15.715 -9.369  5.406   1.00 63.24 360 A 1 
ATOM   2789 N N   . VAL A 1 361 ? -19.806 -6.867  1.919   1.00 84.43 361 A 1 
ATOM   2790 C CA  . VAL A 1 361 ? -21.177 -6.428  1.649   1.00 86.39 361 A 1 
ATOM   2791 C C   . VAL A 1 361 ? -22.034 -7.592  1.143   1.00 88.47 361 A 1 
ATOM   2792 O O   . VAL A 1 361 ? -21.528 -8.464  0.429   1.00 88.13 361 A 1 
ATOM   2793 C CB  . VAL A 1 361 ? -21.221 -5.226  0.691   1.00 84.84 361 A 1 
ATOM   2794 C CG1 . VAL A 1 361 ? -20.576 -3.998  1.340   1.00 78.30 361 A 1 
ATOM   2795 C CG2 . VAL A 1 361 ? -20.561 -5.490  -0.659  1.00 79.98 361 A 1 
ATOM   2796 N N   . PRO A 1 362 ? -23.326 -7.656  1.505   1.00 88.92 362 A 1 
ATOM   2797 C CA  . PRO A 1 362 ? -24.211 -8.680  0.967   1.00 90.07 362 A 1 
ATOM   2798 C C   . PRO A 1 362 ? -24.408 -8.478  -0.540  1.00 91.03 362 A 1 
ATOM   2799 O O   . PRO A 1 362 ? -24.570 -7.351  -1.014  1.00 89.68 362 A 1 
ATOM   2800 C CB  . PRO A 1 362 ? -25.520 -8.542  1.746   1.00 88.56 362 A 1 
ATOM   2801 C CG  . PRO A 1 362 ? -25.533 -7.066  2.140   1.00 86.66 362 A 1 
ATOM   2802 C CD  . PRO A 1 362 ? -24.058 -6.736  2.349   1.00 89.02 362 A 1 
ATOM   2803 N N   . VAL A 1 363 ? -24.443 -9.580  -1.278  1.00 89.94 363 A 1 
ATOM   2804 C CA  . VAL A 1 363 ? -24.798 -9.578  -2.699  1.00 90.55 363 A 1 
ATOM   2805 C C   . VAL A 1 363 ? -26.311 -9.443  -2.822  1.00 91.60 363 A 1 
ATOM   2806 O O   . VAL A 1 363 ? -27.062 -10.164 -2.166  1.00 90.49 363 A 1 
ATOM   2807 C CB  . VAL A 1 363 ? -24.288 -10.836 -3.423  1.00 89.09 363 A 1 
ATOM   2808 C CG1 . VAL A 1 363 ? -24.627 -10.796 -4.919  1.00 82.49 363 A 1 
ATOM   2809 C CG2 . VAL A 1 363 ? -22.769 -10.973 -3.295  1.00 83.02 363 A 1 
ATOM   2810 N N   . TYR A 1 364 ? -26.755 -8.537  -3.676  1.00 90.29 364 A 1 
ATOM   2811 C CA  . TYR A 1 364 ? -28.171 -8.354  -3.986  1.00 89.79 364 A 1 
ATOM   2812 C C   . TYR A 1 364 ? -28.477 -8.941  -5.360  1.00 89.42 364 A 1 
ATOM   2813 O O   . TYR A 1 364 ? -27.717 -8.743  -6.308  1.00 86.86 364 A 1 
ATOM   2814 C CB  . TYR A 1 364 ? -28.548 -6.875  -3.904  1.00 88.18 364 A 1 
ATOM   2815 C CG  . TYR A 1 364 ? -28.415 -6.286  -2.511  1.00 86.86 364 A 1 
ATOM   2816 C CD1 . TYR A 1 364 ? -29.526 -6.262  -1.644  1.00 82.57 364 A 1 
ATOM   2817 C CD2 . TYR A 1 364 ? -27.181 -5.765  -2.075  1.00 83.21 364 A 1 
ATOM   2818 C CE1 . TYR A 1 364 ? -29.407 -5.711  -0.356  1.00 80.62 364 A 1 
ATOM   2819 C CE2 . TYR A 1 364 ? -27.055 -5.223  -0.784  1.00 81.35 364 A 1 
ATOM   2820 C CZ  . TYR A 1 364 ? -28.170 -5.192  0.077   1.00 83.22 364 A 1 
ATOM   2821 O OH  . TYR A 1 364 ? -28.052 -4.659  1.320   1.00 80.80 364 A 1 
ATOM   2822 N N   . TRP A 1 365 ? -29.593 -9.658  -5.465  1.00 89.71 365 A 1 
ATOM   2823 C CA  . TRP A 1 365 ? -30.134 -10.055 -6.771  1.00 86.60 365 A 1 
ATOM   2824 C C   . TRP A 1 365 ? -31.107 -9.002  -7.319  1.00 86.60 365 A 1 
ATOM   2825 O O   . TRP A 1 365 ? -31.155 -8.794  -8.525  1.00 80.92 365 A 1 
ATOM   2826 C CB  . TRP A 1 365 ? -30.763 -11.448 -6.683  1.00 82.62 365 A 1 
ATOM   2827 C CG  . TRP A 1 365 ? -32.039 -11.576 -5.896  1.00 77.83 365 A 1 
ATOM   2828 C CD1 . TRP A 1 365 ? -32.355 -10.897 -4.776  1.00 68.40 365 A 1 
ATOM   2829 C CD2 . TRP A 1 365 ? -33.190 -12.438 -6.164  1.00 73.68 365 A 1 
ATOM   2830 N NE1 . TRP A 1 365 ? -33.609 -11.268 -4.337  1.00 61.94 365 A 1 
ATOM   2831 C CE2 . TRP A 1 365 ? -34.168 -12.224 -5.151  1.00 67.55 365 A 1 
ATOM   2832 C CE3 . TRP A 1 365 ? -33.499 -13.380 -7.158  1.00 61.11 365 A 1 
ATOM   2833 C CZ2 . TRP A 1 365 ? -35.393 -12.902 -5.122  1.00 63.56 365 A 1 
ATOM   2834 C CZ3 . TRP A 1 365 ? -34.719 -14.076 -7.141  1.00 59.35 365 A 1 
ATOM   2835 C CH2 . TRP A 1 365 ? -35.665 -13.836 -6.128  1.00 60.48 365 A 1 
ATOM   2836 N N   . ASP A 1 366 ? -31.799 -8.289  -6.409  1.00 84.73 366 A 1 
ATOM   2837 C CA  . ASP A 1 366 ? -32.597 -7.098  -6.700  1.00 84.41 366 A 1 
ATOM   2838 C C   . ASP A 1 366 ? -32.272 -6.042  -5.631  1.00 83.57 366 A 1 
ATOM   2839 O O   . ASP A 1 366 ? -32.689 -6.140  -4.474  1.00 79.91 366 A 1 
ATOM   2840 C CB  . ASP A 1 366 ? -34.085 -7.480  -6.750  1.00 82.82 366 A 1 
ATOM   2841 C CG  . ASP A 1 366 ? -34.997 -6.318  -7.152  1.00 79.59 366 A 1 
ATOM   2842 O OD1 . ASP A 1 366 ? -34.589 -5.147  -6.978  1.00 75.43 366 A 1 
ATOM   2843 O OD2 . ASP A 1 366 ? -36.135 -6.612  -7.586  1.00 75.15 366 A 1 
ATOM   2844 N N   . ARG A 1 367 ? -31.453 -5.073  -6.011  1.00 82.29 367 A 1 
ATOM   2845 C CA  . ARG A 1 367 ? -30.978 -4.014  -5.115  1.00 79.69 367 A 1 
ATOM   2846 C C   . ARG A 1 367 ? -32.071 -2.988  -4.822  1.00 78.36 367 A 1 
ATOM   2847 O O   . ARG A 1 367 ? -32.108 -2.471  -3.709  1.00 74.02 367 A 1 
ATOM   2848 C CB  . ARG A 1 367 ? -29.708 -3.376  -5.705  1.00 77.22 367 A 1 
ATOM   2849 C CG  . ARG A 1 367 ? -29.063 -2.363  -4.743  1.00 69.73 367 A 1 
ATOM   2850 C CD  . ARG A 1 367 ? -27.728 -1.824  -5.267  1.00 66.96 367 A 1 
ATOM   2851 N NE  . ARG A 1 367 ? -26.644 -2.833  -5.205  1.00 60.83 367 A 1 
ATOM   2852 C CZ  . ARG A 1 367 ? -25.364 -2.634  -5.504  1.00 53.50 367 A 1 
ATOM   2853 N NH1 . ARG A 1 367 ? -24.933 -1.486  -5.942  1.00 51.29 367 A 1 
ATOM   2854 N NH2 . ARG A 1 367 ? -24.494 -3.595  -5.360  1.00 49.30 367 A 1 
ATOM   2855 N N   . ASP A 1 368 ? -32.959 -2.742  -5.778  1.00 79.21 368 A 1 
ATOM   2856 C CA  . ASP A 1 368 ? -34.020 -1.737  -5.654  1.00 77.21 368 A 1 
ATOM   2857 C C   . ASP A 1 368 ? -35.082 -2.182  -4.641  1.00 77.50 368 A 1 
ATOM   2858 O O   . ASP A 1 368 ? -35.590 -1.372  -3.868  1.00 74.39 368 A 1 
ATOM   2859 C CB  . ASP A 1 368 ? -34.651 -1.481  -7.033  1.00 75.01 368 A 1 
ATOM   2860 C CG  . ASP A 1 368 ? -33.672 -0.895  -8.059  1.00 68.93 368 A 1 
ATOM   2861 O OD1 . ASP A 1 368 ? -32.691 -0.239  -7.639  1.00 64.07 368 A 1 
ATOM   2862 O OD2 . ASP A 1 368 ? -33.907 -1.112  -9.266  1.00 63.02 368 A 1 
ATOM   2863 N N   . ARG A 1 369 ? -35.345 -3.497  -4.572  1.00 81.09 369 A 1 
ATOM   2864 C CA  . ARG A 1 369 ? -36.218 -4.115  -3.556  1.00 81.55 369 A 1 
ATOM   2865 C C   . ARG A 1 369 ? -35.483 -4.523  -2.275  1.00 81.64 369 A 1 
ATOM   2866 O O   . ARG A 1 369 ? -36.102 -5.059  -1.358  1.00 78.03 369 A 1 
ATOM   2867 C CB  . ARG A 1 369 ? -36.960 -5.297  -4.179  1.00 81.59 369 A 1 
ATOM   2868 C CG  . ARG A 1 369 ? -37.867 -4.850  -5.327  1.00 78.63 369 A 1 
ATOM   2869 C CD  . ARG A 1 369 ? -38.613 -6.059  -5.879  1.00 78.28 369 A 1 
ATOM   2870 N NE  . ARG A 1 369 ? -39.414 -5.696  -7.057  1.00 71.61 369 A 1 
ATOM   2871 C CZ  . ARG A 1 369 ? -40.242 -6.501  -7.696  1.00 65.79 369 A 1 
ATOM   2872 N NH1 . ARG A 1 369 ? -40.437 -7.732  -7.308  1.00 62.41 369 A 1 
ATOM   2873 N NH2 . ARG A 1 369 ? -40.887 -6.074  -8.745  1.00 57.29 369 A 1 
ATOM   2874 N N   . GLY A 1 370 ? -34.178 -4.321  -2.197  1.00 83.02 370 A 1 
ATOM   2875 C CA  . GLY A 1 370 ? -33.356 -4.725  -1.054  1.00 83.26 370 A 1 
ATOM   2876 C C   . GLY A 1 370 ? -33.238 -6.243  -0.878  1.00 85.92 370 A 1 
ATOM   2877 O O   . GLY A 1 370 ? -32.888 -6.709  0.209   1.00 83.53 370 A 1 
ATOM   2878 N N   . LEU A 1 371 ? -33.513 -7.030  -1.914  1.00 85.78 371 A 1 
ATOM   2879 C CA  . LEU A 1 371 ? -33.510 -8.490  -1.854  1.00 88.40 371 A 1 
ATOM   2880 C C   . LEU A 1 371 ? -32.082 -9.028  -1.984  1.00 90.03 371 A 1 
ATOM   2881 O O   . LEU A 1 371 ? -31.443 -8.953  -3.036  1.00 88.26 371 A 1 
ATOM   2882 C CB  . LEU A 1 371 ? -34.448 -9.077  -2.919  1.00 87.24 371 A 1 
ATOM   2883 C CG  . LEU A 1 371 ? -35.932 -8.701  -2.759  1.00 83.51 371 A 1 
ATOM   2884 C CD1 . LEU A 1 371 ? -36.730 -9.259  -3.934  1.00 78.99 371 A 1 
ATOM   2885 C CD2 . LEU A 1 371 ? -36.543 -9.256  -1.475  1.00 79.32 371 A 1 
ATOM   2886 N N   . ARG A 1 372 ? -31.583 -9.593  -0.877  1.00 91.12 372 A 1 
ATOM   2887 C CA  . ARG A 1 372 ? -30.246 -10.194 -0.793  1.00 91.48 372 A 1 
ATOM   2888 C C   . ARG A 1 372 ? -30.228 -11.566 -1.458  1.00 92.11 372 A 1 
ATOM   2889 O O   . ARG A 1 372 ? -31.239 -12.261 -1.483  1.00 90.35 372 A 1 
ATOM   2890 C CB  . ARG A 1 372 ? -29.797 -10.289 0.669   1.00 89.54 372 A 1 
ATOM   2891 C CG  . ARG A 1 372 ? -29.710 -8.912  1.337   1.00 83.87 372 A 1 
ATOM   2892 C CD  . ARG A 1 372 ? -29.277 -9.060  2.796   1.00 81.95 372 A 1 
ATOM   2893 N NE  . ARG A 1 372 ? -29.278 -7.759  3.483   1.00 73.88 372 A 1 
ATOM   2894 C CZ  . ARG A 1 372 ? -28.959 -7.549  4.748   1.00 66.83 372 A 1 
ATOM   2895 N NH1 . ARG A 1 372 ? -28.573 -8.518  5.534   1.00 62.12 372 A 1 
ATOM   2896 N NH2 . ARG A 1 372 ? -29.026 -6.348  5.249   1.00 58.29 372 A 1 
ATOM   2897 N N   . ARG A 1 373 ? -29.060 -11.983 -1.940  1.00 92.89 373 A 1 
ATOM   2898 C CA  . ARG A 1 373 ? -28.860 -13.335 -2.457  1.00 92.81 373 A 1 
ATOM   2899 C C   . ARG A 1 373 ? -28.598 -14.293 -1.299  1.00 93.55 373 A 1 
ATOM   2900 O O   . ARG A 1 373 ? -27.721 -14.046 -0.470  1.00 91.87 373 A 1 
ATOM   2901 C CB  . ARG A 1 373 ? -27.750 -13.320 -3.516  1.00 91.16 373 A 1 
ATOM   2902 C CG  . ARG A 1 373 ? -27.570 -14.698 -4.169  1.00 82.40 373 A 1 
ATOM   2903 C CD  . ARG A 1 373 ? -26.559 -14.665 -5.324  1.00 80.09 373 A 1 
ATOM   2904 N NE  . ARG A 1 373 ? -27.113 -14.053 -6.543  1.00 71.29 373 A 1 
ATOM   2905 C CZ  . ARG A 1 373 ? -26.484 -13.927 -7.701  1.00 63.80 373 A 1 
ATOM   2906 N NH1 . ARG A 1 373 ? -25.244 -14.295 -7.854  1.00 58.66 373 A 1 
ATOM   2907 N NH2 . ARG A 1 373 ? -27.099 -13.431 -8.735  1.00 54.58 373 A 1 
ATOM   2908 N N   . TYR A 1 374 ? -29.332 -15.403 -1.295  1.00 93.53 374 A 1 
ATOM   2909 C CA  . TYR A 1 374 ? -29.168 -16.500 -0.346  1.00 94.20 374 A 1 
ATOM   2910 C C   . TYR A 1 374 ? -28.932 -17.813 -1.083  1.00 94.64 374 A 1 
ATOM   2911 O O   . TYR A 1 374 ? -29.360 -17.982 -2.229  1.00 93.35 374 A 1 
ATOM   2912 C CB  . TYR A 1 374 ? -30.387 -16.588 0.580   1.00 93.78 374 A 1 
ATOM   2913 C CG  . TYR A 1 374 ? -30.517 -15.430 1.546   1.00 93.50 374 A 1 
ATOM   2914 C CD1 . TYR A 1 374 ? -29.842 -15.465 2.779   1.00 89.88 374 A 1 
ATOM   2915 C CD2 . TYR A 1 374 ? -31.311 -14.317 1.215   1.00 90.16 374 A 1 
ATOM   2916 C CE1 . TYR A 1 374 ? -29.956 -14.393 3.682   1.00 89.15 374 A 1 
ATOM   2917 C CE2 . TYR A 1 374 ? -31.428 -13.240 2.113   1.00 89.37 374 A 1 
ATOM   2918 C CZ  . TYR A 1 374 ? -30.752 -13.277 3.351   1.00 90.70 374 A 1 
ATOM   2919 O OH  . TYR A 1 374 ? -30.863 -12.244 4.220   1.00 88.66 374 A 1 
ATOM   2920 N N   . VAL A 1 375 ? -28.249 -18.729 -0.403  1.00 94.77 375 A 1 
ATOM   2921 C CA  . VAL A 1 375 ? -27.975 -20.085 -0.881  1.00 95.10 375 A 1 
ATOM   2922 C C   . VAL A 1 375 ? -28.319 -21.062 0.240   1.00 95.39 375 A 1 
ATOM   2923 O O   . VAL A 1 375 ? -27.968 -20.827 1.398   1.00 93.69 375 A 1 
ATOM   2924 C CB  . VAL A 1 375 ? -26.505 -20.215 -1.337  1.00 93.46 375 A 1 
ATOM   2925 C CG1 . VAL A 1 375 ? -26.166 -21.632 -1.784  1.00 82.36 375 A 1 
ATOM   2926 C CG2 . VAL A 1 375 ? -26.208 -19.298 -2.532  1.00 81.60 375 A 1 
ATOM   2927 N N   . ALA A 1 376 ? -29.007 -22.144 -0.102  1.00 94.70 376 A 1 
ATOM   2928 C CA  . ALA A 1 376 ? -29.263 -23.260 0.792   1.00 94.88 376 A 1 
ATOM   2929 C C   . ALA A 1 376 ? -28.062 -24.214 0.756   1.00 94.88 376 A 1 
ATOM   2930 O O   . ALA A 1 376 ? -27.716 -24.743 -0.299  1.00 93.59 376 A 1 
ATOM   2931 C CB  . ALA A 1 376 ? -30.577 -23.936 0.379   1.00 94.39 376 A 1 
ATOM   2932 N N   . VAL A 1 377 ? -27.411 -24.412 1.887   1.00 94.58 377 A 1 
ATOM   2933 C CA  . VAL A 1 377 ? -26.258 -25.310 2.017   1.00 94.36 377 A 1 
ATOM   2934 C C   . VAL A 1 377 ? -26.616 -26.473 2.932   1.00 94.32 377 A 1 
ATOM   2935 O O   . VAL A 1 377 ? -27.318 -26.283 3.924   1.00 92.76 377 A 1 
ATOM   2936 C CB  . VAL A 1 377 ? -24.990 -24.575 2.488   1.00 92.93 377 A 1 
ATOM   2937 C CG1 . VAL A 1 377 ? -24.605 -23.465 1.505   1.00 86.57 377 A 1 
ATOM   2938 C CG2 . VAL A 1 377 ? -25.092 -23.956 3.885   1.00 86.14 377 A 1 
ATOM   2939 N N   . ARG A 1 378 ? -26.131 -27.681 2.619   1.00 93.39 378 A 1 
ATOM   2940 C CA  . ARG A 1 378 ? -26.323 -28.845 3.493   1.00 92.64 378 A 1 
ATOM   2941 C C   . ARG A 1 378 ? -25.648 -28.611 4.844   1.00 91.62 378 A 1 
ATOM   2942 O O   . ARG A 1 378 ? -24.569 -28.032 4.896   1.00 89.55 378 A 1 
ATOM   2943 C CB  . ARG A 1 378 ? -25.818 -30.119 2.814   1.00 92.50 378 A 1 
ATOM   2944 C CG  . ARG A 1 378 ? -26.719 -30.468 1.618   1.00 87.67 378 A 1 
ATOM   2945 C CD  . ARG A 1 378 ? -26.360 -31.818 1.011   1.00 82.10 378 A 1 
ATOM   2946 N NE  . ARG A 1 378 ? -27.384 -32.179 0.004   1.00 74.58 378 A 1 
ATOM   2947 C CZ  . ARG A 1 378 ? -28.317 -33.103 0.123   1.00 67.68 378 A 1 
ATOM   2948 N NH1 . ARG A 1 378 ? -28.261 -34.037 1.035   1.00 61.29 378 A 1 
ATOM   2949 N NH2 . ARG A 1 378 ? -29.360 -33.060 -0.654  1.00 60.39 378 A 1 
ATOM   2950 N N   . ARG A 1 379 ? -26.277 -29.070 5.921   1.00 90.93 379 A 1 
ATOM   2951 C CA  . ARG A 1 379 ? -25.725 -28.969 7.286   1.00 88.96 379 A 1 
ATOM   2952 C C   . ARG A 1 379 ? -24.453 -29.789 7.458   1.00 87.60 379 A 1 
ATOM   2953 O O   . ARG A 1 379 ? -23.591 -29.412 8.240   1.00 83.26 379 A 1 
ATOM   2954 C CB  . ARG A 1 379 ? -26.760 -29.436 8.318   1.00 87.65 379 A 1 
ATOM   2955 C CG  . ARG A 1 379 ? -27.882 -28.419 8.516   1.00 80.87 379 A 1 
ATOM   2956 C CD  . ARG A 1 379 ? -28.877 -28.939 9.544   1.00 80.79 379 A 1 
ATOM   2957 N NE  . ARG A 1 379 ? -29.987 -27.986 9.737   1.00 74.71 379 A 1 
ATOM   2958 C CZ  . ARG A 1 379 ? -30.327 -27.362 10.846  1.00 68.85 379 A 1 
ATOM   2959 N NH1 . ARG A 1 379 ? -29.690 -27.539 11.974  1.00 61.52 379 A 1 
ATOM   2960 N NH2 . ARG A 1 379 ? -31.335 -26.540 10.835  1.00 61.51 379 A 1 
ATOM   2961 N N   . GLU A 1 380 ? -24.356 -30.889 6.738   1.00 85.19 380 A 1 
ATOM   2962 C CA  . GLU A 1 380 ? -23.162 -31.727 6.734   1.00 84.35 380 A 1 
ATOM   2963 C C   . GLU A 1 380 ? -21.964 -30.927 6.217   1.00 83.97 380 A 1 
ATOM   2964 O O   . GLU A 1 380 ? -21.953 -30.440 5.080   1.00 80.14 380 A 1 
ATOM   2965 C CB  . GLU A 1 380 ? -23.434 -32.985 5.899   1.00 82.02 380 A 1 
ATOM   2966 C CG  . GLU A 1 380 ? -22.310 -34.020 6.013   1.00 71.80 380 A 1 
ATOM   2967 C CD  . GLU A 1 380 ? -22.600 -35.303 5.214   1.00 68.77 380 A 1 
ATOM   2968 O OE1 . GLU A 1 380 ? -21.771 -36.234 5.298   1.00 60.64 380 A 1 
ATOM   2969 O OE2 . GLU A 1 380 ? -23.638 -35.346 4.506   1.00 62.05 380 A 1 
ATOM   2970 N N   . VAL A 1 381 ? -20.968 -30.785 7.075   1.00 82.15 381 A 1 
ATOM   2971 C CA  . VAL A 1 381 ? -19.701 -30.132 6.738   1.00 79.61 381 A 1 
ATOM   2972 C C   . VAL A 1 381 ? -18.886 -31.097 5.895   1.00 79.87 381 A 1 
ATOM   2973 O O   . VAL A 1 381 ? -18.486 -32.161 6.360   1.00 71.78 381 A 1 
ATOM   2974 C CB  . VAL A 1 381 ? -18.931 -29.697 8.002   1.00 73.91 381 A 1 
ATOM   2975 C CG1 . VAL A 1 381 ? -17.613 -29.009 7.625   1.00 66.89 381 A 1 
ATOM   2976 C CG2 . VAL A 1 381 ? -19.750 -28.715 8.847   1.00 68.63 381 A 1 
ATOM   2977 N N   . GLY A 1 382 ? -18.640 -30.739 4.648   1.00 77.24 382 A 1 
ATOM   2978 C CA  . GLY A 1 382 ? -17.873 -31.580 3.743   1.00 75.73 382 A 1 
ATOM   2979 C C   . GLY A 1 382 ? -16.365 -31.552 3.992   1.00 79.34 382 A 1 
ATOM   2980 O O   . GLY A 1 382 ? -15.685 -32.552 3.779   1.00 75.47 382 A 1 
ATOM   2981 N N   . LEU A 1 383 ? -15.846 -30.418 4.445   1.00 78.26 383 A 1 
ATOM   2982 C CA  . LEU A 1 383 ? -14.467 -30.252 4.891   1.00 78.54 383 A 1 
ATOM   2983 C C   . LEU A 1 383 ? -14.389 -29.051 5.837   1.00 79.80 383 A 1 
ATOM   2984 O O   . LEU A 1 383 ? -14.883 -27.972 5.508   1.00 76.74 383 A 1 
ATOM   2985 C CB  . LEU A 1 383 ? -13.553 -30.038 3.669   1.00 75.98 383 A 1 
ATOM   2986 C CG  . LEU A 1 383 ? -12.053 -29.950 3.995   1.00 72.51 383 A 1 
ATOM   2987 C CD1 . LEU A 1 383 ? -11.470 -31.315 4.352   1.00 69.07 383 A 1 
ATOM   2988 C CD2 . LEU A 1 383 ? -11.274 -29.396 2.802   1.00 68.65 383 A 1 
ATOM   2989 N N   . ASP A 1 384 ? -13.705 -29.225 6.962   1.00 79.21 384 A 1 
ATOM   2990 C CA  . ASP A 1 384 ? -13.317 -28.131 7.851   1.00 78.33 384 A 1 
ATOM   2991 C C   . ASP A 1 384 ? -11.983 -27.525 7.380   1.00 79.11 384 A 1 
ATOM   2992 O O   . ASP A 1 384 ? -11.076 -28.241 6.934   1.00 75.82 384 A 1 
ATOM   2993 C CB  . ASP A 1 384 ? -13.262 -28.656 9.293   1.00 73.74 384 A 1 
ATOM   2994 C CG  . ASP A 1 384 ? -13.136 -27.551 10.345  1.00 67.19 384 A 1 
ATOM   2995 O OD1 . ASP A 1 384 ? -12.211 -26.720 10.200  1.00 61.92 384 A 1 
ATOM   2996 O OD2 . ASP A 1 384 ? -13.935 -27.562 11.298  1.00 61.31 384 A 1 
ATOM   2997 N N   . GLY A 1 385 ? -11.859 -26.207 7.481   1.00 76.23 385 A 1 
ATOM   2998 C CA  . GLY A 1 385 ? -10.651 -25.473 7.126   1.00 74.90 385 A 1 
ATOM   2999 C C   . GLY A 1 385 ? -9.389  -25.936 7.862   1.00 75.79 385 A 1 
ATOM   3000 O O   . GLY A 1 385 ? -8.294  -25.796 7.320   1.00 73.62 385 A 1 
ATOM   3001 N N   . TYR A 1 386 ? -9.518  -26.562 9.032   1.00 74.98 386 A 1 
ATOM   3002 C CA  . TYR A 1 386 ? -8.396  -27.143 9.783   1.00 74.97 386 A 1 
ATOM   3003 C C   . TYR A 1 386 ? -7.591  -28.191 8.987   1.00 76.75 386 A 1 
ATOM   3004 O O   . TYR A 1 386 ? -6.384  -28.350 9.189   1.00 75.23 386 A 1 
ATOM   3005 C CB  . TYR A 1 386 ? -8.945  -27.767 11.072  1.00 70.86 386 A 1 
ATOM   3006 C CG  . TYR A 1 386 ? -7.884  -28.441 11.915  1.00 65.97 386 A 1 
ATOM   3007 C CD1 . TYR A 1 386 ? -7.728  -29.840 11.876  1.00 60.98 386 A 1 
ATOM   3008 C CD2 . TYR A 1 386 ? -7.016  -27.661 12.700  1.00 59.60 386 A 1 
ATOM   3009 C CE1 . TYR A 1 386 ? -6.705  -30.454 12.620  1.00 52.89 386 A 1 
ATOM   3010 C CE2 . TYR A 1 386 ? -5.994  -28.272 13.444  1.00 54.24 386 A 1 
ATOM   3011 C CZ  . TYR A 1 386 ? -5.835  -29.670 13.405  1.00 53.41 386 A 1 
ATOM   3012 O OH  . TYR A 1 386 ? -4.844  -30.263 14.119  1.00 51.30 386 A 1 
ATOM   3013 N N   . HIS A 1 387 ? -8.222  -28.877 8.046   1.00 78.95 387 A 1 
ATOM   3014 C CA  . HIS A 1 387 ? -7.529  -29.851 7.197   1.00 80.24 387 A 1 
ATOM   3015 C C   . HIS A 1 387 ? -6.676  -29.210 6.097   1.00 81.59 387 A 1 
ATOM   3016 O O   . HIS A 1 387 ? -5.985  -29.924 5.370   1.00 81.08 387 A 1 
ATOM   3017 C CB  . HIS A 1 387 ? -8.539  -30.848 6.631   1.00 80.16 387 A 1 
ATOM   3018 C CG  . HIS A 1 387 ? -9.164  -31.720 7.692   1.00 79.67 387 A 1 
ATOM   3019 N ND1 . HIS A 1 387 ? -8.553  -32.737 8.394   1.00 72.43 387 A 1 
ATOM   3020 C CD2 . HIS A 1 387 ? -10.457 -31.642 8.125   1.00 72.91 387 A 1 
ATOM   3021 C CE1 . HIS A 1 387 ? -9.463  -33.265 9.229   1.00 73.76 387 A 1 
ATOM   3022 N NE2 . HIS A 1 387 ? -10.636 -32.629 9.099   1.00 74.17 387 A 1 
ATOM   3023 N N   . ILE A 1 388 ? -6.673  -27.886 5.966   1.00 80.47 388 A 1 
ATOM   3024 C CA  . ILE A 1 388 ? -5.875  -27.158 4.977   1.00 80.14 388 A 1 
ATOM   3025 C C   . ILE A 1 388 ? -4.471  -26.908 5.540   1.00 78.93 388 A 1 
ATOM   3026 O O   . ILE A 1 388 ? -4.295  -26.222 6.538   1.00 76.91 388 A 1 
ATOM   3027 C CB  . ILE A 1 388 ? -6.588  -25.863 4.538   1.00 79.75 388 A 1 
ATOM   3028 C CG1 . ILE A 1 388 ? -7.976  -26.210 3.939   1.00 78.24 388 A 1 
ATOM   3029 C CG2 . ILE A 1 388 ? -5.719  -25.095 3.524   1.00 77.03 388 A 1 
ATOM   3030 C CD1 . ILE A 1 388 ? -8.828  -24.993 3.589   1.00 71.11 388 A 1 
ATOM   3031 N N   . ARG A 1 389 ? -3.447  -27.444 4.872   1.00 78.11 389 A 1 
ATOM   3032 C CA  . ARG A 1 389 ? -2.033  -27.243 5.246   1.00 75.53 389 A 1 
ATOM   3033 C C   . ARG A 1 389 ? -1.441  -25.974 4.651   1.00 74.48 389 A 1 
ATOM   3034 O O   . ARG A 1 389 ? -0.596  -25.336 5.266   1.00 70.77 389 A 1 
ATOM   3035 C CB  . ARG A 1 389 ? -1.193  -28.442 4.796   1.00 73.36 389 A 1 
ATOM   3036 C CG  . ARG A 1 389 ? -1.448  -29.683 5.651   1.00 66.93 389 A 1 
ATOM   3037 C CD  . ARG A 1 389 ? -0.481  -30.793 5.235   1.00 66.53 389 A 1 
ATOM   3038 N NE  . ARG A 1 389 ? -0.595  -31.961 6.123   1.00 59.75 389 A 1 
ATOM   3039 C CZ  . ARG A 1 389 ? 0.139   -33.059 6.071   1.00 53.37 389 A 1 
ATOM   3040 N NH1 . ARG A 1 389 ? 1.065   -33.230 5.171   1.00 50.02 389 A 1 
ATOM   3041 N NH2 . ARG A 1 389 ? -0.050  -34.015 6.936   1.00 47.39 389 A 1 
ATOM   3042 N N   . SER A 1 390 ? -1.808  -25.657 3.418   1.00 76.24 390 A 1 
ATOM   3043 C CA  . SER A 1 390 ? -1.272  -24.493 2.713   1.00 77.26 390 A 1 
ATOM   3044 C C   . SER A 1 390 ? -2.219  -24.053 1.606   1.00 79.73 390 A 1 
ATOM   3045 O O   . SER A 1 390 ? -2.848  -24.896 0.968   1.00 79.39 390 A 1 
ATOM   3046 C CB  . SER A 1 390 ? 0.112   -24.799 2.122   1.00 74.50 390 A 1 
ATOM   3047 O OG  . SER A 1 390 ? 0.056   -25.821 1.141   1.00 69.47 390 A 1 
ATOM   3048 N N   . ALA A 1 391 ? -2.258  -22.748 1.331   1.00 80.98 391 A 1 
ATOM   3049 C CA  . ALA A 1 391 ? -2.959  -22.189 0.184   1.00 82.37 391 A 1 
ATOM   3050 C C   . ALA A 1 391 ? -2.090  -21.134 -0.512  1.00 83.04 391 A 1 
ATOM   3051 O O   . ALA A 1 391 ? -1.491  -20.271 0.135   1.00 82.38 391 A 1 
ATOM   3052 C CB  . ALA A 1 391 ? -4.315  -21.638 0.635   1.00 81.76 391 A 1 
ATOM   3053 N N   . LEU A 1 392 ? -2.012  -21.217 -1.838  1.00 84.97 392 A 1 
ATOM   3054 C CA  . LEU A 1 392 ? -1.169  -20.399 -2.702  1.00 85.28 392 A 1 
ATOM   3055 C C   . LEU A 1 392 ? -2.001  -19.860 -3.865  1.00 86.81 392 A 1 
ATOM   3056 O O   . LEU A 1 392 ? -2.967  -20.491 -4.286  1.00 85.65 392 A 1 
ATOM   3057 C CB  . LEU A 1 392 ? 0.006   -21.254 -3.220  1.00 82.30 392 A 1 
ATOM   3058 C CG  . LEU A 1 392 ? 0.956   -21.790 -2.132  1.00 71.61 392 A 1 
ATOM   3059 C CD1 . LEU A 1 392 ? 1.899   -22.831 -2.728  1.00 64.91 392 A 1 
ATOM   3060 C CD2 . LEU A 1 392 ? 1.803   -20.675 -1.514  1.00 64.08 392 A 1 
ATOM   3061 N N   . VAL A 1 393 ? -1.601  -18.710 -4.394  1.00 86.09 393 A 1 
ATOM   3062 C CA  . VAL A 1 393 ? -2.152  -18.187 -5.647  1.00 86.96 393 A 1 
ATOM   3063 C C   . VAL A 1 393 ? -1.096  -18.343 -6.725  1.00 87.84 393 A 1 
ATOM   3064 O O   . VAL A 1 393 ? -0.011  -17.769 -6.624  1.00 86.95 393 A 1 
ATOM   3065 C CB  . VAL A 1 393 ? -2.620  -16.726 -5.533  1.00 85.34 393 A 1 
ATOM   3066 C CG1 . VAL A 1 393 ? -3.274  -16.258 -6.843  1.00 77.58 393 A 1 
ATOM   3067 C CG2 . VAL A 1 393 ? -3.657  -16.580 -4.421  1.00 78.09 393 A 1 
ATOM   3068 N N   . GLU A 1 394 ? -1.418  -19.104 -7.756  1.00 89.40 394 A 1 
ATOM   3069 C CA  . GLU A 1 394 ? -0.604  -19.255 -8.957  1.00 89.82 394 A 1 
ATOM   3070 C C   . GLU A 1 394 ? -1.352  -18.695 -10.169 1.00 90.61 394 A 1 
ATOM   3071 O O   . GLU A 1 394 ? -2.507  -18.262 -10.076 1.00 89.12 394 A 1 
ATOM   3072 C CB  . GLU A 1 394 ? -0.168  -20.726 -9.126  1.00 88.27 394 A 1 
ATOM   3073 C CG  . GLU A 1 394 ? 0.854   -21.144 -8.050  1.00 81.75 394 A 1 
ATOM   3074 C CD  . GLU A 1 394 ? 1.428   -22.561 -8.233  1.00 79.73 394 A 1 
ATOM   3075 O OE1 . GLU A 1 394 ? 2.196   -22.988 -7.336  1.00 71.00 394 A 1 
ATOM   3076 O OE2 . GLU A 1 394 ? 1.126   -23.219 -9.252  1.00 72.34 394 A 1 
ATOM   3077 N N   . ARG A 1 395 ? -0.679  -18.636 -11.308 1.00 89.65 395 A 1 
ATOM   3078 C CA  . ARG A 1 395 ? -1.321  -18.299 -12.578 1.00 90.04 395 A 1 
ATOM   3079 C C   . ARG A 1 395 ? -1.375  -19.537 -13.456 1.00 90.61 395 A 1 
ATOM   3080 O O   . ARG A 1 395 ? -0.377  -20.250 -13.564 1.00 88.32 395 A 1 
ATOM   3081 C CB  . ARG A 1 395 ? -0.608  -17.135 -13.276 1.00 88.09 395 A 1 
ATOM   3082 C CG  . ARG A 1 395 ? -0.814  -15.806 -12.534 1.00 83.55 395 A 1 
ATOM   3083 C CD  . ARG A 1 395 ? -0.103  -14.684 -13.286 1.00 81.85 395 A 1 
ATOM   3084 N NE  . ARG A 1 395 ? -0.297  -13.374 -12.629 1.00 76.58 395 A 1 
ATOM   3085 C CZ  . ARG A 1 395 ? -0.898  -12.311 -13.134 1.00 70.21 395 A 1 
ATOM   3086 N NH1 . ARG A 1 395 ? -1.438  -12.307 -14.321 1.00 63.09 395 A 1 
ATOM   3087 N NH2 . ARG A 1 395 ? -0.964  -11.212 -12.443 1.00 64.16 395 A 1 
ATOM   3088 N N   . ASP A 1 396 ? -2.513  -19.751 -14.090 1.00 89.02 396 A 1 
ATOM   3089 C CA  . ASP A 1 396 ? -2.663  -20.808 -15.084 1.00 87.90 396 A 1 
ATOM   3090 C C   . ASP A 1 396 ? -1.844  -20.507 -16.355 1.00 88.75 396 A 1 
ATOM   3091 O O   . ASP A 1 396 ? -1.230  -19.446 -16.522 1.00 86.55 396 A 1 
ATOM   3092 C CB  . ASP A 1 396 ? -4.165  -21.076 -15.356 1.00 85.41 396 A 1 
ATOM   3093 C CG  . ASP A 1 396 ? -4.888  -20.052 -16.250 1.00 82.13 396 A 1 
ATOM   3094 O OD1 . ASP A 1 396 ? -4.256  -19.076 -16.692 1.00 75.95 396 A 1 
ATOM   3095 O OD2 . ASP A 1 396 ? -6.071  -20.278 -16.587 1.00 77.33 396 A 1 
ATOM   3096 N N   . GLN A 1 397 ? -1.862  -21.440 -17.301 1.00 90.71 397 A 1 
ATOM   3097 C CA  . GLN A 1 397 ? -1.212  -21.303 -18.607 1.00 90.56 397 A 1 
ATOM   3098 C C   . GLN A 1 397 ? -1.730  -20.122 -19.452 1.00 91.27 397 A 1 
ATOM   3099 O O   . GLN A 1 397 ? -1.070  -19.714 -20.406 1.00 88.95 397 A 1 
ATOM   3100 C CB  . GLN A 1 397 ? -1.363  -22.633 -19.368 1.00 89.15 397 A 1 
ATOM   3101 C CG  . GLN A 1 397 ? -2.831  -22.989 -19.678 1.00 78.66 397 A 1 
ATOM   3102 C CD  . GLN A 1 397 ? -3.017  -24.382 -20.269 1.00 72.52 397 A 1 
ATOM   3103 O OE1 . GLN A 1 397 ? -2.086  -25.120 -20.545 1.00 65.07 397 A 1 
ATOM   3104 N NE2 . GLN A 1 397 ? -4.240  -24.807 -20.487 1.00 61.83 397 A 1 
ATOM   3105 N N   . PHE A 1 398 ? -2.885  -19.558 -19.103 1.00 88.20 398 A 1 
ATOM   3106 C CA  . PHE A 1 398 ? -3.497  -18.394 -19.749 1.00 88.27 398 A 1 
ATOM   3107 C C   . PHE A 1 398 ? -3.288  -17.097 -18.950 1.00 89.21 398 A 1 
ATOM   3108 O O   . PHE A 1 398 ? -3.810  -16.044 -19.320 1.00 85.05 398 A 1 
ATOM   3109 C CB  . PHE A 1 398 ? -4.982  -18.686 -20.004 1.00 87.33 398 A 1 
ATOM   3110 C CG  . PHE A 1 398 ? -5.247  -19.942 -20.811 1.00 85.21 398 A 1 
ATOM   3111 C CD1 . PHE A 1 398 ? -4.927  -19.982 -22.184 1.00 78.77 398 A 1 
ATOM   3112 C CD2 . PHE A 1 398 ? -5.810  -21.075 -20.194 1.00 79.49 398 A 1 
ATOM   3113 C CE1 . PHE A 1 398 ? -5.174  -21.147 -22.931 1.00 75.69 398 A 1 
ATOM   3114 C CE2 . PHE A 1 398 ? -6.055  -22.241 -20.944 1.00 76.05 398 A 1 
ATOM   3115 C CZ  . PHE A 1 398 ? -5.737  -22.275 -22.315 1.00 77.76 398 A 1 
ATOM   3116 N N   . GLY A 1 399 ? -2.518  -17.150 -17.862 1.00 88.97 399 A 1 
ATOM   3117 C CA  . GLY A 1 399 ? -2.206  -16.015 -16.996 1.00 88.82 399 A 1 
ATOM   3118 C C   . GLY A 1 399 ? -3.316  -15.639 -16.010 1.00 90.13 399 A 1 
ATOM   3119 O O   . GLY A 1 399 ? -3.202  -14.592 -15.359 1.00 87.48 399 A 1 
ATOM   3120 N N   . ARG A 1 400 ? -4.369  -16.464 -15.882 1.00 87.54 400 A 1 
ATOM   3121 C CA  . ARG A 1 400 ? -5.474  -16.247 -14.939 1.00 87.86 400 A 1 
ATOM   3122 C C   . ARG A 1 400 ? -5.075  -16.730 -13.548 1.00 89.15 400 A 1 
ATOM   3123 O O   . ARG A 1 400 ? -4.382  -17.741 -13.439 1.00 87.75 400 A 1 
ATOM   3124 C CB  . ARG A 1 400 ? -6.743  -16.970 -15.410 1.00 86.11 400 A 1 
ATOM   3125 C CG  . ARG A 1 400 ? -7.202  -16.507 -16.794 1.00 80.73 400 A 1 
ATOM   3126 C CD  . ARG A 1 400 ? -8.413  -17.336 -17.222 1.00 79.15 400 A 1 
ATOM   3127 N NE  . ARG A 1 400 ? -8.902  -16.917 -18.550 1.00 70.22 400 A 1 
ATOM   3128 C CZ  . ARG A 1 400 ? -9.886  -17.489 -19.216 1.00 61.85 400 A 1 
ATOM   3129 N NH1 . ARG A 1 400 ? -10.519 -18.527 -18.744 1.00 56.81 400 A 1 
ATOM   3130 N NH2 . ARG A 1 400 ? -10.251 -17.024 -20.380 1.00 53.61 400 A 1 
ATOM   3131 N N   . PRO A 1 401 ? -5.476  -16.030 -12.483 1.00 88.97 401 A 1 
ATOM   3132 C CA  . PRO A 1 401 ? -5.166  -16.452 -11.126 1.00 87.67 401 A 1 
ATOM   3133 C C   . PRO A 1 401 ? -5.961  -17.707 -10.739 1.00 87.57 401 A 1 
ATOM   3134 O O   . PRO A 1 401 ? -7.170  -17.796 -10.962 1.00 85.89 401 A 1 
ATOM   3135 C CB  . PRO A 1 401 ? -5.491  -15.244 -10.242 1.00 85.76 401 A 1 
ATOM   3136 C CG  . PRO A 1 401 ? -6.585  -14.522 -11.027 1.00 82.16 401 A 1 
ATOM   3137 C CD  . PRO A 1 401 ? -6.236  -14.794 -12.484 1.00 85.69 401 A 1 
ATOM   3138 N N   . GLU A 1 402 ? -5.267  -18.665 -10.127 1.00 88.15 402 A 1 
ATOM   3139 C CA  . GLU A 1 402 ? -5.816  -19.886 -9.548  1.00 88.09 402 A 1 
ATOM   3140 C C   . GLU A 1 402 ? -5.433  -19.968 -8.067  1.00 88.28 402 A 1 
ATOM   3141 O O   . GLU A 1 402 ? -4.284  -19.713 -7.703  1.00 86.35 402 A 1 
ATOM   3142 C CB  . GLU A 1 402 ? -5.304  -21.140 -10.278 1.00 85.37 402 A 1 
ATOM   3143 C CG  . GLU A 1 402 ? -5.644  -21.179 -11.774 1.00 76.68 402 A 1 
ATOM   3144 C CD  . GLU A 1 402 ? -5.382  -22.553 -12.414 1.00 78.77 402 A 1 
ATOM   3145 O OE1 . GLU A 1 402 ? -6.064  -22.863 -13.419 1.00 69.57 402 A 1 
ATOM   3146 O OE2 . GLU A 1 402 ? -4.538  -23.325 -11.904 1.00 72.08 402 A 1 
ATOM   3147 N N   . VAL A 1 403 ? -6.376  -20.343 -7.222  1.00 87.22 403 A 1 
ATOM   3148 C CA  . VAL A 1 403 ? -6.107  -20.626 -5.807  1.00 86.92 403 A 1 
ATOM   3149 C C   . VAL A 1 403 ? -5.874  -22.119 -5.658  1.00 87.81 403 A 1 
ATOM   3150 O O   . VAL A 1 403 ? -6.766  -22.922 -5.925  1.00 86.88 403 A 1 
ATOM   3151 C CB  . VAL A 1 403 ? -7.240  -20.148 -4.885  1.00 85.42 403 A 1 
ATOM   3152 C CG1 . VAL A 1 403 ? -6.874  -20.375 -3.414  1.00 79.46 403 A 1 
ATOM   3153 C CG2 . VAL A 1 403 ? -7.534  -18.660 -5.083  1.00 79.87 403 A 1 
ATOM   3154 N N   . ILE A 1 404 ? -4.677  -22.487 -5.228  1.00 88.69 404 A 1 
ATOM   3155 C CA  . ILE A 1 404 ? -4.271  -23.872 -5.015  1.00 88.58 404 A 1 
ATOM   3156 C C   . ILE A 1 404 ? -4.104  -24.091 -3.519  1.00 88.22 404 A 1 
ATOM   3157 O O   . ILE A 1 404 ? -3.319  -23.389 -2.883  1.00 87.00 404 A 1 
ATOM   3158 C CB  . ILE A 1 404 ? -2.983  -24.204 -5.799  1.00 88.27 404 A 1 
ATOM   3159 C CG1 . ILE A 1 404 ? -3.172  -23.880 -7.300  1.00 83.34 404 A 1 
ATOM   3160 C CG2 . ILE A 1 404 ? -2.613  -25.680 -5.572  1.00 83.34 404 A 1 
ATOM   3161 C CD1 . ILE A 1 404 ? -1.964  -24.213 -8.176  1.00 75.35 404 A 1 
ATOM   3162 N N   . PHE A 1 405 ? -4.787  -25.081 -2.960  1.00 87.58 405 A 1 
ATOM   3163 C CA  . PHE A 1 405 ? -4.562  -25.465 -1.570  1.00 87.44 405 A 1 
ATOM   3164 C C   . PHE A 1 405 ? -4.356  -26.968 -1.402  1.00 88.71 405 A 1 
ATOM   3165 O O   . PHE A 1 405 ? -4.916  -27.785 -2.134  1.00 87.76 405 A 1 
ATOM   3166 C CB  . PHE A 1 405 ? -5.647  -24.882 -0.658  1.00 85.14 405 A 1 
ATOM   3167 C CG  . PHE A 1 405 ? -7.039  -25.448 -0.847  1.00 84.81 405 A 1 
ATOM   3168 C CD1 . PHE A 1 405 ? -7.937  -24.838 -1.747  1.00 79.93 405 A 1 
ATOM   3169 C CD2 . PHE A 1 405 ? -7.470  -26.524 -0.051  1.00 80.62 405 A 1 
ATOM   3170 C CE1 . PHE A 1 405 ? -9.262  -25.300 -1.834  1.00 76.72 405 A 1 
ATOM   3171 C CE2 . PHE A 1 405 ? -8.792  -26.986 -0.143  1.00 76.46 405 A 1 
ATOM   3172 C CZ  . PHE A 1 405 ? -9.696  -26.369 -1.029  1.00 77.47 405 A 1 
ATOM   3173 N N   . ASN A 1 406 ? -3.505  -27.315 -0.443  1.00 86.73 406 A 1 
ATOM   3174 C CA  . ASN A 1 406 ? -3.154  -28.683 -0.089  1.00 85.87 406 A 1 
ATOM   3175 C C   . ASN A 1 406 ? -3.790  -29.039 1.256   1.00 85.32 406 A 1 
ATOM   3176 O O   . ASN A 1 406 ? -3.840  -28.197 2.154   1.00 83.34 406 A 1 
ATOM   3177 C CB  . ASN A 1 406 ? -1.631  -28.838 -0.018  1.00 84.79 406 A 1 
ATOM   3178 C CG  . ASN A 1 406 ? -0.918  -28.492 -1.309  1.00 78.96 406 A 1 
ATOM   3179 O OD1 . ASN A 1 406 ? -1.224  -28.958 -2.393  1.00 71.41 406 A 1 
ATOM   3180 N ND2 . ASN A 1 406 ? 0.088   -27.656 -1.231  1.00 70.98 406 A 1 
ATOM   3181 N N   . MET A 1 407 ? -4.195  -30.288 1.401   1.00 84.82 407 A 1 
ATOM   3182 C CA  . MET A 1 407 ? -4.866  -30.808 2.591   1.00 84.83 407 A 1 
ATOM   3183 C C   . MET A 1 407 ? -3.987  -31.783 3.386   1.00 83.86 407 A 1 
ATOM   3184 O O   . MET A 1 407 ? -2.923  -32.236 2.933   1.00 81.37 407 A 1 
ATOM   3185 C CB  . MET A 1 407 ? -6.203  -31.438 2.170   1.00 83.51 407 A 1 
ATOM   3186 C CG  . MET A 1 407 ? -7.159  -30.385 1.588   1.00 80.77 407 A 1 
ATOM   3187 S SD  . MET A 1 407 ? -8.713  -31.038 0.938   1.00 79.88 407 A 1 
ATOM   3188 C CE  . MET A 1 407 ? -8.117  -31.889 -0.542  1.00 68.24 407 A 1 
ATOM   3189 N N   . THR A 1 408 ? -4.412  -32.094 4.604   1.00 83.00 408 A 1 
ATOM   3190 C CA  . THR A 1 408 ? -3.933  -33.250 5.373   1.00 80.81 408 A 1 
ATOM   3191 C C   . THR A 1 408 ? -4.368  -34.555 4.687   1.00 81.86 408 A 1 
ATOM   3192 O O   . THR A 1 408 ? -5.259  -34.544 3.843   1.00 79.83 408 A 1 
ATOM   3193 C CB  . THR A 1 408 ? -4.431  -33.221 6.827   1.00 76.89 408 A 1 
ATOM   3194 O OG1 . THR A 1 408 ? -5.826  -33.321 6.854   1.00 71.84 408 A 1 
ATOM   3195 C CG2 . THR A 1 408 ? -4.038  -31.947 7.574   1.00 70.39 408 A 1 
ATOM   3196 N N   . GLY A 1 409 ? -3.742  -35.687 5.034   1.00 83.56 409 A 1 
ATOM   3197 C CA  . GLY A 1 409 ? -4.135  -36.991 4.472   1.00 84.45 409 A 1 
ATOM   3198 C C   . GLY A 1 409 ? -5.597  -37.344 4.763   1.00 85.86 409 A 1 
ATOM   3199 O O   . GLY A 1 409 ? -6.333  -37.704 3.853   1.00 83.60 409 A 1 
ATOM   3200 N N   . GLU A 1 410 ? -6.023  -37.133 6.004   1.00 82.19 410 A 1 
ATOM   3201 C CA  . GLU A 1 410 ? -7.410  -37.328 6.451   1.00 81.89 410 A 1 
ATOM   3202 C C   . GLU A 1 410 ? -8.378  -36.370 5.740   1.00 83.23 410 A 1 
ATOM   3203 O O   . GLU A 1 410 ? -9.389  -36.800 5.188   1.00 81.27 410 A 1 
ATOM   3204 C CB  . GLU A 1 410 ? -7.429  -37.114 7.968   1.00 78.57 410 A 1 
ATOM   3205 C CG  . GLU A 1 410 ? -8.795  -37.371 8.616   1.00 69.73 410 A 1 
ATOM   3206 C CD  . GLU A 1 410 ? -8.761  -37.149 10.141  1.00 67.31 410 A 1 
ATOM   3207 O OE1 . GLU A 1 410 ? -9.764  -37.500 10.791  1.00 60.27 410 A 1 
ATOM   3208 O OE2 . GLU A 1 410 ? -7.732  -36.620 10.633  1.00 60.62 410 A 1 
ATOM   3209 N N   . GLY A 1 411 ? -8.034  -35.081 5.660   1.00 83.34 411 A 1 
ATOM   3210 C CA  . GLY A 1 411 ? -8.827  -34.097 4.922   1.00 83.47 411 A 1 
ATOM   3211 C C   . GLY A 1 411 ? -8.952  -34.439 3.438   1.00 85.76 411 A 1 
ATOM   3212 O O   . GLY A 1 411 ? -10.014 -34.256 2.849   1.00 84.70 411 A 1 
ATOM   3213 N N   . GLY A 1 412 ? -7.895  -34.989 2.828   1.00 86.01 412 A 1 
ATOM   3214 C CA  . GLY A 1 412 ? -7.904  -35.461 1.451   1.00 86.83 412 A 1 
ATOM   3215 C C   . GLY A 1 412 ? -8.873  -36.622 1.208   1.00 88.29 412 A 1 
ATOM   3216 O O   . GLY A 1 412 ? -9.552  -36.632 0.183   1.00 87.54 412 A 1 
ATOM   3217 N N   . GLU A 1 413 ? -8.975  -37.565 2.138   1.00 88.59 413 A 1 
ATOM   3218 C CA  . GLU A 1 413 ? -9.940  -38.669 2.049   1.00 88.96 413 A 1 
ATOM   3219 C C   . GLU A 1 413 ? -11.386 -38.188 2.229   1.00 89.09 413 A 1 
ATOM   3220 O O   . GLU A 1 413 ? -12.250 -38.531 1.420   1.00 87.69 413 A 1 
ATOM   3221 C CB  . GLU A 1 413 ? -9.610  -39.768 3.068   1.00 87.91 413 A 1 
ATOM   3222 C CG  . GLU A 1 413 ? -8.335  -40.528 2.660   1.00 78.22 413 A 1 
ATOM   3223 C CD  . GLU A 1 413 ? -8.036  -41.754 3.535   1.00 72.37 413 A 1 
ATOM   3224 O OE1 . GLU A 1 413 ? -7.117  -42.504 3.122   1.00 63.58 413 A 1 
ATOM   3225 O OE2 . GLU A 1 413 ? -8.729  -41.964 4.550   1.00 62.59 413 A 1 
ATOM   3226 N N   . LEU A 1 414 ? -11.635 -37.340 3.223   1.00 87.50 414 A 1 
ATOM   3227 C CA  . LEU A 1 414 ? -12.948 -36.728 3.444   1.00 87.00 414 A 1 
ATOM   3228 C C   . LEU A 1 414 ? -13.402 -35.928 2.217   1.00 88.07 414 A 1 
ATOM   3229 O O   . LEU A 1 414 ? -14.509 -36.116 1.708   1.00 86.80 414 A 1 
ATOM   3230 C CB  . LEU A 1 414 ? -12.880 -35.818 4.686   1.00 84.98 414 A 1 
ATOM   3231 C CG  . LEU A 1 414 ? -12.747 -36.562 6.026   1.00 77.87 414 A 1 
ATOM   3232 C CD1 . LEU A 1 414 ? -12.473 -35.556 7.142   1.00 71.65 414 A 1 
ATOM   3233 C CD2 . LEU A 1 414 ? -14.020 -37.335 6.376   1.00 70.90 414 A 1 
ATOM   3234 N N   . PHE A 1 415 ? -12.514 -35.102 1.682   1.00 86.96 415 A 1 
ATOM   3235 C CA  . PHE A 1 415 ? -12.824 -34.260 0.531   1.00 87.41 415 A 1 
ATOM   3236 C C   . PHE A 1 415 ? -12.982 -35.062 -0.766  1.00 88.79 415 A 1 
ATOM   3237 O O   . PHE A 1 415 ? -13.816 -34.721 -1.601  1.00 88.05 415 A 1 
ATOM   3238 C CB  . PHE A 1 415 ? -11.746 -33.184 0.398   1.00 86.04 415 A 1 
ATOM   3239 C CG  . PHE A 1 415 ? -12.208 -31.965 -0.365  1.00 84.94 415 A 1 
ATOM   3240 C CD1 . PHE A 1 415 ? -11.633 -31.630 -1.601  1.00 79.67 415 A 1 
ATOM   3241 C CD2 . PHE A 1 415 ? -13.201 -31.135 0.190   1.00 79.60 415 A 1 
ATOM   3242 C CE1 . PHE A 1 415 ? -12.037 -30.458 -2.266  1.00 78.02 415 A 1 
ATOM   3243 C CE2 . PHE A 1 415 ? -13.606 -29.970 -0.480  1.00 77.31 415 A 1 
ATOM   3244 C CZ  . PHE A 1 415 ? -13.019 -29.625 -1.707  1.00 79.29 415 A 1 
ATOM   3245 N N   . TRP A 1 416 ? -12.231 -36.150 -0.927  1.00 89.07 416 A 1 
ATOM   3246 C CA  . TRP A 1 416 ? -12.421 -37.080 -2.040  1.00 89.33 416 A 1 
ATOM   3247 C C   . TRP A 1 416 ? -13.806 -37.731 -2.005  1.00 89.52 416 A 1 
ATOM   3248 O O   . TRP A 1 416 ? -14.499 -37.737 -3.018  1.00 88.98 416 A 1 
ATOM   3249 C CB  . TRP A 1 416 ? -11.334 -38.154 -2.028  1.00 88.94 416 A 1 
ATOM   3250 C CG  . TRP A 1 416 ? -11.543 -39.227 -3.051  1.00 86.73 416 A 1 
ATOM   3251 C CD1 . TRP A 1 416 ? -12.105 -40.438 -2.833  1.00 79.91 416 A 1 
ATOM   3252 C CD2 . TRP A 1 416 ? -11.264 -39.170 -4.482  1.00 83.49 416 A 1 
ATOM   3253 N NE1 . TRP A 1 416 ? -12.177 -41.139 -4.024  1.00 79.43 416 A 1 
ATOM   3254 C CE2 . TRP A 1 416 ? -11.674 -40.405 -5.076  1.00 82.20 416 A 1 
ATOM   3255 C CE3 . TRP A 1 416 ? -10.708 -38.202 -5.337  1.00 79.53 416 A 1 
ATOM   3256 C CZ2 . TRP A 1 416 ? -11.526 -40.663 -6.445  1.00 80.48 416 A 1 
ATOM   3257 C CZ3 . TRP A 1 416 ? -10.554 -38.447 -6.713  1.00 74.04 416 A 1 
ATOM   3258 C CH2 . TRP A 1 416 ? -10.958 -39.674 -7.269  1.00 73.73 416 A 1 
ATOM   3259 N N   . ASN A 1 417 ? -14.220 -38.247 -0.853  1.00 89.44 417 A 1 
ATOM   3260 C CA  . ASN A 1 417 ? -15.534 -38.863 -0.688  1.00 88.79 417 A 1 
ATOM   3261 C C   . ASN A 1 417 ? -16.655 -37.857 -0.974  1.00 89.19 417 A 1 
ATOM   3262 O O   . ASN A 1 417 ? -17.587 -38.161 -1.719  1.00 87.84 417 A 1 
ATOM   3263 C CB  . ASN A 1 417 ? -15.630 -39.453 0.730   1.00 88.34 417 A 1 
ATOM   3264 C CG  . ASN A 1 417 ? -14.744 -40.675 0.926   1.00 84.13 417 A 1 
ATOM   3265 O OD1 . ASN A 1 417 ? -14.354 -41.360 -0.007  1.00 77.05 417 A 1 
ATOM   3266 N ND2 . ASN A 1 417 ? -14.413 -41.002 2.152   1.00 76.05 417 A 1 
ATOM   3267 N N   . LEU A 1 418 ? -16.522 -36.636 -0.467  1.00 88.63 418 A 1 
ATOM   3268 C CA  . LEU A 1 418 ? -17.469 -35.554 -0.725  1.00 88.06 418 A 1 
ATOM   3269 C C   . LEU A 1 418 ? -17.540 -35.181 -2.213  1.00 89.35 418 A 1 
ATOM   3270 O O   . LEU A 1 418 ? -18.619 -35.128 -2.800  1.00 88.69 418 A 1 
ATOM   3271 C CB  . LEU A 1 418 ? -17.042 -34.333 0.110   1.00 86.78 418 A 1 
ATOM   3272 C CG  . LEU A 1 418 ? -18.022 -33.153 -0.010  1.00 82.68 418 A 1 
ATOM   3273 C CD1 . LEU A 1 418 ? -19.278 -33.396 0.829   1.00 77.22 418 A 1 
ATOM   3274 C CD2 . LEU A 1 418 ? -17.323 -31.861 0.393   1.00 76.18 418 A 1 
ATOM   3275 N N   . THR A 1 419 ? -16.397 -34.904 -2.836  1.00 87.99 419 A 1 
ATOM   3276 C CA  . THR A 1 419 ? -16.350 -34.383 -4.209  1.00 87.96 419 A 1 
ATOM   3277 C C   . THR A 1 419 ? -16.681 -35.443 -5.251  1.00 89.16 419 A 1 
ATOM   3278 O O   . THR A 1 419 ? -17.338 -35.122 -6.235  1.00 88.69 419 A 1 
ATOM   3279 C CB  . THR A 1 419 ? -15.007 -33.721 -4.548  1.00 86.58 419 A 1 
ATOM   3280 O OG1 . THR A 1 419 ? -13.932 -34.588 -4.307  1.00 82.11 419 A 1 
ATOM   3281 C CG2 . THR A 1 419 ? -14.774 -32.437 -3.751  1.00 81.44 419 A 1 
ATOM   3282 N N   . SER A 1 420 ? -16.296 -36.705 -5.031  1.00 90.27 420 A 1 
ATOM   3283 C CA  . SER A 1 420 ? -16.637 -37.812 -5.937  1.00 90.52 420 A 1 
ATOM   3284 C C   . SER A 1 420 ? -18.143 -38.092 -5.992  1.00 90.77 420 A 1 
ATOM   3285 O O   . SER A 1 420 ? -18.668 -38.359 -7.072  1.00 89.79 420 A 1 
ATOM   3286 C CB  . SER A 1 420 ? -15.875 -39.087 -5.561  1.00 89.89 420 A 1 
ATOM   3287 O OG  . SER A 1 420 ? -16.187 -39.514 -4.255  1.00 81.53 420 A 1 
ATOM   3288 N N   . ALA A 1 421 ? -18.842 -37.959 -4.870  1.00 91.37 421 A 1 
ATOM   3289 C CA  . ALA A 1 421 ? -20.295 -38.130 -4.800  1.00 91.16 421 A 1 
ATOM   3290 C C   . ALA A 1 421 ? -21.087 -36.937 -5.378  1.00 91.77 421 A 1 
ATOM   3291 O O   . ALA A 1 421 ? -22.279 -37.070 -5.662  1.00 90.06 421 A 1 
ATOM   3292 C CB  . ALA A 1 421 ? -20.666 -38.394 -3.337  1.00 90.54 421 A 1 
ATOM   3293 N N   . ASN A 1 422 ? -20.451 -35.779 -5.550  1.00 89.63 422 A 1 
ATOM   3294 C CA  . ASN A 1 422 ? -21.114 -34.516 -5.883  1.00 89.96 422 A 1 
ATOM   3295 C C   . ASN A 1 422 ? -20.501 -33.801 -7.103  1.00 90.66 422 A 1 
ATOM   3296 O O   . ASN A 1 422 ? -20.526 -32.573 -7.184  1.00 88.95 422 A 1 
ATOM   3297 C CB  . ASN A 1 422 ? -21.174 -33.632 -4.620  1.00 89.91 422 A 1 
ATOM   3298 C CG  . ASN A 1 422 ? -22.056 -34.222 -3.537  1.00 89.64 422 A 1 
ATOM   3299 O OD1 . ASN A 1 422 ? -23.277 -34.191 -3.616  1.00 81.99 422 A 1 
ATOM   3300 N ND2 . ASN A 1 422 ? -21.473 -34.782 -2.505  1.00 83.13 422 A 1 
ATOM   3301 N N   . VAL A 1 423 ? -19.962 -34.548 -8.066  1.00 90.16 423 A 1 
ATOM   3302 C CA  . VAL A 1 423 ? -19.461 -33.977 -9.328  1.00 90.71 423 A 1 
ATOM   3303 C C   . VAL A 1 423 ? -20.594 -33.234 -10.052 1.00 91.30 423 A 1 
ATOM   3304 O O   . VAL A 1 423 ? -21.727 -33.707 -10.084 1.00 89.58 423 A 1 
ATOM   3305 C CB  . VAL A 1 423 ? -18.823 -35.059 -10.226 1.00 89.43 423 A 1 
ATOM   3306 C CG1 . VAL A 1 423 ? -18.254 -34.472 -11.525 1.00 82.51 423 A 1 
ATOM   3307 C CG2 . VAL A 1 423 ? -17.658 -35.756 -9.510  1.00 82.69 423 A 1 
ATOM   3308 N N   . GLN A 1 424 ? -20.274 -32.082 -10.648 1.00 90.20 424 A 1 
ATOM   3309 C CA  . GLN A 1 424 ? -21.187 -31.122 -11.283 1.00 91.24 424 A 1 
ATOM   3310 C C   . GLN A 1 424 ? -22.144 -30.383 -10.330 1.00 92.10 424 A 1 
ATOM   3311 O O   . GLN A 1 424 ? -22.937 -29.570 -10.798 1.00 90.65 424 A 1 
ATOM   3312 C CB  . GLN A 1 424 ? -21.932 -31.732 -12.493 1.00 90.40 424 A 1 
ATOM   3313 C CG  . GLN A 1 424 ? -20.993 -32.288 -13.571 1.00 85.98 424 A 1 
ATOM   3314 C CD  . GLN A 1 424 ? -20.118 -31.204 -14.194 1.00 80.19 424 A 1 
ATOM   3315 O OE1 . GLN A 1 424 ? -20.550 -30.110 -14.515 1.00 70.57 424 A 1 
ATOM   3316 N NE2 . GLN A 1 424 ? -18.845 -31.451 -14.398 1.00 68.18 424 A 1 
ATOM   3317 N N   . ARG A 1 425 ? -22.036 -30.577 -9.013  1.00 91.89 425 A 1 
ATOM   3318 C CA  . ARG A 1 425 ? -22.802 -29.783 -8.038  1.00 91.84 425 A 1 
ATOM   3319 C C   . ARG A 1 425 ? -21.992 -28.591 -7.524  1.00 91.70 425 A 1 
ATOM   3320 O O   . ARG A 1 425 ? -20.770 -28.698 -7.381  1.00 89.89 425 A 1 
ATOM   3321 C CB  . ARG A 1 425 ? -23.293 -30.651 -6.880  1.00 91.80 425 A 1 
ATOM   3322 C CG  . ARG A 1 425 ? -24.303 -31.696 -7.371  1.00 87.88 425 A 1 
ATOM   3323 C CD  . ARG A 1 425 ? -24.925 -32.402 -6.169  1.00 85.02 425 A 1 
ATOM   3324 N NE  . ARG A 1 425 ? -25.962 -33.352 -6.594  1.00 77.35 425 A 1 
ATOM   3325 C CZ  . ARG A 1 425 ? -26.761 -34.025 -5.793  1.00 70.57 425 A 1 
ATOM   3326 N NH1 . ARG A 1 425 ? -26.665 -33.943 -4.492  1.00 65.19 425 A 1 
ATOM   3327 N NH2 . ARG A 1 425 ? -27.680 -34.804 -6.299  1.00 62.79 425 A 1 
ATOM   3328 N N   . PRO A 1 426 ? -22.640 -27.460 -7.213  1.00 92.14 426 A 1 
ATOM   3329 C CA  . PRO A 1 426 ? -21.966 -26.328 -6.602  1.00 91.96 426 A 1 
ATOM   3330 C C   . PRO A 1 426 ? -21.625 -26.615 -5.131  1.00 91.93 426 A 1 
ATOM   3331 O O   . PRO A 1 426 ? -22.407 -27.186 -4.371  1.00 90.70 426 A 1 
ATOM   3332 C CB  . PRO A 1 426 ? -22.905 -25.135 -6.798  1.00 90.94 426 A 1 
ATOM   3333 C CG  . PRO A 1 426 ? -24.289 -25.782 -6.859  1.00 88.67 426 A 1 
ATOM   3334 C CD  . PRO A 1 426 ? -24.037 -27.144 -7.480  1.00 90.90 426 A 1 
ATOM   3335 N N   . MET A 1 427 ? -20.437 -26.196 -4.731  1.00 90.82 427 A 1 
ATOM   3336 C CA  . MET A 1 427 ? -19.918 -26.309 -3.369  1.00 89.87 427 A 1 
ATOM   3337 C C   . MET A 1 427 ? -19.685 -24.917 -2.795  1.00 89.60 427 A 1 
ATOM   3338 O O   . MET A 1 427 ? -18.911 -24.132 -3.344  1.00 87.67 427 A 1 
ATOM   3339 C CB  . MET A 1 427 ? -18.635 -27.145 -3.388  1.00 88.10 427 A 1 
ATOM   3340 C CG  . MET A 1 427 ? -18.031 -27.340 -1.992  1.00 83.54 427 A 1 
ATOM   3341 S SD  . MET A 1 427 ? -16.515 -28.342 -1.998  1.00 81.26 427 A 1 
ATOM   3342 C CE  . MET A 1 427 ? -15.401 -27.257 -2.928  1.00 70.03 427 A 1 
ATOM   3343 N N   . ALA A 1 428 ? -20.344 -24.608 -1.691  1.00 90.53 428 A 1 
ATOM   3344 C CA  . ALA A 1 428 ? -20.206 -23.326 -1.018  1.00 90.73 428 A 1 
ATOM   3345 C C   . ALA A 1 428 ? -18.971 -23.310 -0.113  1.00 89.79 428 A 1 
ATOM   3346 O O   . ALA A 1 428 ? -18.776 -24.207 0.707   1.00 88.49 428 A 1 
ATOM   3347 C CB  . ALA A 1 428 ? -21.489 -23.023 -0.241  1.00 91.56 428 A 1 
ATOM   3348 N N   . ILE A 1 429 ? -18.192 -22.251 -0.233  1.00 87.59 429 A 1 
ATOM   3349 C CA  . ILE A 1 429 ? -17.137 -21.883 0.708   1.00 86.09 429 A 1 
ATOM   3350 C C   . ILE A 1 429 ? -17.757 -20.901 1.701   1.00 85.94 429 A 1 
ATOM   3351 O O   . ILE A 1 429 ? -18.092 -19.770 1.333   1.00 84.64 429 A 1 
ATOM   3352 C CB  . ILE A 1 429 ? -15.912 -21.295 -0.029  1.00 84.58 429 A 1 
ATOM   3353 C CG1 . ILE A 1 429 ? -15.408 -22.280 -1.117  1.00 82.22 429 A 1 
ATOM   3354 C CG2 . ILE A 1 429 ? -14.818 -20.964 0.992   1.00 81.31 429 A 1 
ATOM   3355 C CD1 . ILE A 1 429 ? -14.164 -21.807 -1.882  1.00 75.46 429 A 1 
ATOM   3356 N N   . VAL A 1 430 ? -17.950 -21.358 2.928   1.00 86.76 430 A 1 
ATOM   3357 C CA  . VAL A 1 430 ? -18.612 -20.615 4.002   1.00 86.39 430 A 1 
ATOM   3358 C C   . VAL A 1 430 ? -17.569 -20.161 5.012   1.00 84.27 430 A 1 
ATOM   3359 O O   . VAL A 1 430 ? -16.777 -20.967 5.492   1.00 81.95 430 A 1 
ATOM   3360 C CB  . VAL A 1 430 ? -19.718 -21.459 4.667   1.00 87.73 430 A 1 
ATOM   3361 C CG1 . VAL A 1 430 ? -20.491 -20.642 5.710   1.00 84.57 430 A 1 
ATOM   3362 C CG2 . VAL A 1 430 ? -20.733 -21.965 3.632   1.00 84.57 430 A 1 
ATOM   3363 N N   . LEU A 1 431 ? -17.584 -18.870 5.326   1.00 81.67 431 A 1 
ATOM   3364 C CA  . LEU A 1 431 ? -16.753 -18.240 6.346   1.00 78.75 431 A 1 
ATOM   3365 C C   . LEU A 1 431 ? -17.666 -17.412 7.256   1.00 78.07 431 A 1 
ATOM   3366 O O   . LEU A 1 431 ? -18.394 -16.556 6.755   1.00 75.33 431 A 1 
ATOM   3367 C CB  . LEU A 1 431 ? -15.700 -17.358 5.651   1.00 75.66 431 A 1 
ATOM   3368 C CG  . LEU A 1 431 ? -14.710 -16.687 6.620   1.00 68.02 431 A 1 
ATOM   3369 C CD1 . LEU A 1 431 ? -13.703 -17.687 7.180   1.00 64.54 431 A 1 
ATOM   3370 C CD2 . LEU A 1 431 ? -13.937 -15.590 5.898   1.00 62.02 431 A 1 
ATOM   3371 N N   . ASP A 1 432 ? -17.636 -17.655 8.564   1.00 76.35 432 A 1 
ATOM   3372 C CA  . ASP A 1 432 ? -18.513 -16.970 9.532   1.00 75.07 432 A 1 
ATOM   3373 C C   . ASP A 1 432 ? -19.997 -17.016 9.155   1.00 76.79 432 A 1 
ATOM   3374 O O   . ASP A 1 432 ? -20.680 -15.986 9.099   1.00 74.73 432 A 1 
ATOM   3375 C CB  . ASP A 1 432 ? -18.078 -15.512 9.746   1.00 71.81 432 A 1 
ATOM   3376 C CG  . ASP A 1 432 ? -16.735 -15.392 10.412  1.00 67.14 432 A 1 
ATOM   3377 O OD1 . ASP A 1 432 ? -16.590 -16.008 11.479  1.00 64.29 432 A 1 
ATOM   3378 O OD2 . ASP A 1 432 ? -15.898 -14.641 9.869   1.00 62.09 432 A 1 
ATOM   3379 N N   . ASP A 1 433 ? -20.494 -18.206 8.810   1.00 82.14 433 A 1 
ATOM   3380 C CA  . ASP A 1 433 ? -21.878 -18.388 8.381   1.00 83.19 433 A 1 
ATOM   3381 C C   . ASP A 1 433 ? -22.291 -17.605 7.118   1.00 84.70 433 A 1 
ATOM   3382 O O   . ASP A 1 433 ? -23.478 -17.495 6.792   1.00 83.39 433 A 1 
ATOM   3383 C CB  . ASP A 1 433 ? -22.818 -18.145 9.577   1.00 81.51 433 A 1 
ATOM   3384 C CG  . ASP A 1 433 ? -22.708 -19.218 10.657  1.00 77.33 433 A 1 
ATOM   3385 O OD1 . ASP A 1 433 ? -22.541 -20.392 10.257  1.00 73.35 433 A 1 
ATOM   3386 O OD2 . ASP A 1 433 ? -23.023 -18.909 11.811  1.00 71.71 433 A 1 
ATOM   3387 N N   . ARG A 1 434 ? -21.314 -17.082 6.368   1.00 85.01 434 A 1 
ATOM   3388 C CA  . ARG A 1 434 ? -21.509 -16.310 5.139   1.00 85.25 434 A 1 
ATOM   3389 C C   . ARG A 1 434 ? -20.866 -17.021 3.955   1.00 86.64 434 A 1 
ATOM   3390 O O   . ARG A 1 434 ? -19.678 -17.330 3.975   1.00 85.49 434 A 1 
ATOM   3391 C CB  . ARG A 1 434 ? -20.929 -14.904 5.309   1.00 83.59 434 A 1 
ATOM   3392 C CG  . ARG A 1 434 ? -21.635 -14.109 6.411   1.00 78.60 434 A 1 
ATOM   3393 C CD  . ARG A 1 434 ? -20.878 -12.817 6.699   1.00 77.47 434 A 1 
ATOM   3394 N NE  . ARG A 1 434 ? -21.461 -12.113 7.850   1.00 70.71 434 A 1 
ATOM   3395 C CZ  . ARG A 1 434 ? -21.073 -10.941 8.325   1.00 64.14 434 A 1 
ATOM   3396 N NH1 . ARG A 1 434 ? -20.118 -10.250 7.763   1.00 59.72 434 A 1 
ATOM   3397 N NH2 . ARG A 1 434 ? -21.635 -10.445 9.393   1.00 55.44 434 A 1 
ATOM   3398 N N   . VAL A 1 435 ? -21.632 -17.222 2.899   1.00 88.31 435 A 1 
ATOM   3399 C CA  . VAL A 1 435 ? -21.110 -17.787 1.653   1.00 89.07 435 A 1 
ATOM   3400 C C   . VAL A 1 435 ? -20.244 -16.745 0.949   1.00 87.87 435 A 1 
ATOM   3401 O O   . VAL A 1 435 ? -20.710 -15.650 0.639   1.00 86.38 435 A 1 
ATOM   3402 C CB  . VAL A 1 435 ? -22.237 -18.292 0.741   1.00 90.45 435 A 1 
ATOM   3403 C CG1 . VAL A 1 435 ? -21.683 -18.863 -0.568  1.00 88.21 435 A 1 
ATOM   3404 C CG2 . VAL A 1 435 ? -23.039 -19.402 1.432   1.00 87.70 435 A 1 
ATOM   3405 N N   . ARG A 1 436 ? -18.981 -17.099 0.691   1.00 86.27 436 A 1 
ATOM   3406 C CA  . ARG A 1 436 ? -18.016 -16.250 -0.030  1.00 83.90 436 A 1 
ATOM   3407 C C   . ARG A 1 436 ? -17.958 -16.572 -1.514  1.00 83.65 436 A 1 
ATOM   3408 O O   . ARG A 1 436 ? -17.860 -15.670 -2.334  1.00 80.72 436 A 1 
ATOM   3409 C CB  . ARG A 1 436 ? -16.619 -16.402 0.599   1.00 81.77 436 A 1 
ATOM   3410 C CG  . ARG A 1 436 ? -16.549 -15.913 2.050   1.00 76.64 436 A 1 
ATOM   3411 C CD  . ARG A 1 436 ? -16.946 -14.439 2.150   1.00 73.61 436 A 1 
ATOM   3412 N NE  . ARG A 1 436 ? -16.731 -13.909 3.491   1.00 68.30 436 A 1 
ATOM   3413 C CZ  . ARG A 1 436 ? -16.888 -12.654 3.839   1.00 61.67 436 A 1 
ATOM   3414 N NH1 . ARG A 1 436 ? -17.319 -11.766 2.994   1.00 57.74 436 A 1 
ATOM   3415 N NH2 . ARG A 1 436 ? -16.600 -12.263 5.046   1.00 55.20 436 A 1 
ATOM   3416 N N   . SER A 1 437 ? -18.021 -17.861 -1.837  1.00 83.92 437 A 1 
ATOM   3417 C CA  . SER A 1 437 ? -18.108 -18.336 -3.214  1.00 83.96 437 A 1 
ATOM   3418 C C   . SER A 1 437 ? -18.742 -19.726 -3.240  1.00 86.34 437 A 1 
ATOM   3419 O O   . SER A 1 437 ? -18.775 -20.418 -2.222  1.00 86.16 437 A 1 
ATOM   3420 C CB  . SER A 1 437 ? -16.724 -18.333 -3.878  1.00 81.06 437 A 1 
ATOM   3421 O OG  . SER A 1 437 ? -15.839 -19.215 -3.224  1.00 73.37 437 A 1 
ATOM   3422 N N   . TYR A 1 438 ? -19.252 -20.131 -4.397  1.00 84.94 438 A 1 
ATOM   3423 C CA  . TYR A 1 438 ? -19.879 -21.441 -4.599  1.00 86.67 438 A 1 
ATOM   3424 C C   . TYR A 1 438 ? -19.511 -22.009 -5.980  1.00 86.21 438 A 1 
ATOM   3425 O O   . TYR A 1 438 ? -20.351 -22.102 -6.876  1.00 83.87 438 A 1 
ATOM   3426 C CB  . TYR A 1 438 ? -21.399 -21.351 -4.312  1.00 87.33 438 A 1 
ATOM   3427 C CG  . TYR A 1 438 ? -22.108 -20.200 -4.996  1.00 89.25 438 A 1 
ATOM   3428 C CD1 . TYR A 1 438 ? -22.159 -18.937 -4.374  1.00 85.59 438 A 1 
ATOM   3429 C CD2 . TYR A 1 438 ? -22.693 -20.379 -6.262  1.00 86.49 438 A 1 
ATOM   3430 C CE1 . TYR A 1 438 ? -22.769 -17.853 -5.022  1.00 85.71 438 A 1 
ATOM   3431 C CE2 . TYR A 1 438 ? -23.297 -19.295 -6.922  1.00 86.97 438 A 1 
ATOM   3432 C CZ  . TYR A 1 438 ? -23.329 -18.027 -6.306  1.00 88.00 438 A 1 
ATOM   3433 O OH  . TYR A 1 438 ? -23.893 -16.972 -6.957  1.00 86.66 438 A 1 
ATOM   3434 N N   . PRO A 1 439 ? -18.234 -22.364 -6.203  1.00 85.71 439 A 1 
ATOM   3435 C CA  . PRO A 1 439 ? -17.790 -22.972 -7.452  1.00 84.42 439 A 1 
ATOM   3436 C C   . PRO A 1 439 ? -18.412 -24.361 -7.653  1.00 85.98 439 A 1 
ATOM   3437 O O   . PRO A 1 439 ? -18.660 -25.094 -6.698  1.00 85.58 439 A 1 
ATOM   3438 C CB  . PRO A 1 439 ? -16.264 -23.045 -7.341  1.00 81.91 439 A 1 
ATOM   3439 C CG  . PRO A 1 439 ? -16.027 -23.177 -5.840  1.00 79.37 439 A 1 
ATOM   3440 C CD  . PRO A 1 439 ? -17.124 -22.292 -5.257  1.00 82.56 439 A 1 
ATOM   3441 N N   . THR A 1 440 ? -18.598 -24.749 -8.914  1.00 84.14 440 A 1 
ATOM   3442 C CA  . THR A 1 440 ? -19.067 -26.094 -9.280  1.00 84.51 440 A 1 
ATOM   3443 C C   . THR A 1 440 ? -17.909 -27.091 -9.252  1.00 84.42 440 A 1 
ATOM   3444 O O   . THR A 1 440 ? -16.836 -26.825 -9.795  1.00 83.23 440 A 1 
ATOM   3445 C CB  . THR A 1 440 ? -19.735 -26.087 -10.662 1.00 84.51 440 A 1 
ATOM   3446 O OG1 . THR A 1 440 ? -20.728 -25.097 -10.704 1.00 78.31 440 A 1 
ATOM   3447 C CG2 . THR A 1 440 ? -20.409 -27.416 -11.009 1.00 77.66 440 A 1 
ATOM   3448 N N   . ILE A 1 441 ? -18.138 -28.254 -8.654  1.00 84.99 441 A 1 
ATOM   3449 C CA  . ILE A 1 441 ? -17.172 -29.357 -8.606  1.00 84.67 441 A 1 
ATOM   3450 C C   . ILE A 1 441 ? -17.064 -29.969 -10.008 1.00 83.85 441 A 1 
ATOM   3451 O O   . ILE A 1 441 ? -17.998 -30.603 -10.490 1.00 81.97 441 A 1 
ATOM   3452 C CB  . ILE A 1 441 ? -17.601 -30.415 -7.562  1.00 84.73 441 A 1 
ATOM   3453 C CG1 . ILE A 1 441 ? -17.754 -29.804 -6.149  1.00 82.81 441 A 1 
ATOM   3454 C CG2 . ILE A 1 441 ? -16.578 -31.568 -7.537  1.00 82.57 441 A 1 
ATOM   3455 C CD1 . ILE A 1 441 ? -18.479 -30.725 -5.166  1.00 78.16 441 A 1 
ATOM   3456 N N   . GLN A 1 442 ? -15.920 -29.812 -10.669 1.00 83.87 442 A 1 
ATOM   3457 C CA  . GLN A 1 442 ? -15.718 -30.361 -12.020 1.00 81.75 442 A 1 
ATOM   3458 C C   . GLN A 1 442 ? -15.244 -31.819 -11.998 1.00 82.82 442 A 1 
ATOM   3459 O O   . GLN A 1 442 ? -15.639 -32.620 -12.842 1.00 80.21 442 A 1 
ATOM   3460 C CB  . GLN A 1 442 ? -14.721 -29.493 -12.791 1.00 79.30 442 A 1 
ATOM   3461 C CG  . GLN A 1 442 ? -15.253 -28.072 -13.038 1.00 74.61 442 A 1 
ATOM   3462 C CD  . GLN A 1 442 ? -14.331 -27.244 -13.929 1.00 69.64 442 A 1 
ATOM   3463 O OE1 . GLN A 1 442 ? -13.245 -27.640 -14.320 1.00 63.48 442 A 1 
ATOM   3464 N NE2 . GLN A 1 442 ? -14.737 -26.050 -14.298 1.00 59.63 442 A 1 
ATOM   3465 N N   . THR A 1 443 ? -14.393 -32.161 -11.040 1.00 82.97 443 A 1 
ATOM   3466 C CA  . THR A 1 443 ? -13.795 -33.491 -10.882 1.00 82.75 443 A 1 
ATOM   3467 C C   . THR A 1 443 ? -13.655 -33.832 -9.402  1.00 84.00 443 A 1 
ATOM   3468 O O   . THR A 1 443 ? -13.617 -32.935 -8.558  1.00 81.94 443 A 1 
ATOM   3469 C CB  . THR A 1 443 ? -12.412 -33.582 -11.559 1.00 80.03 443 A 1 
ATOM   3470 O OG1 . THR A 1 443 ? -11.537 -32.594 -11.069 1.00 72.92 443 A 1 
ATOM   3471 C CG2 . THR A 1 443 ? -12.478 -33.412 -13.075 1.00 71.97 443 A 1 
ATOM   3472 N N   . ALA A 1 444 ? -13.549 -35.123 -9.084  1.00 83.41 444 A 1 
ATOM   3473 C CA  . ALA A 1 444 ? -13.226 -35.557 -7.730  1.00 83.50 444 A 1 
ATOM   3474 C C   . ALA A 1 444 ? -11.796 -35.135 -7.352  1.00 83.74 444 A 1 
ATOM   3475 O O   . ALA A 1 444 ? -10.865 -35.268 -8.151  1.00 80.30 444 A 1 
ATOM   3476 C CB  . ALA A 1 444 ? -13.436 -37.066 -7.633  1.00 81.94 444 A 1 
ATOM   3477 N N   . ILE A 1 445 ? -11.624 -34.610 -6.142  1.00 84.07 445 A 1 
ATOM   3478 C CA  . ILE A 1 445 ? -10.380 -33.981 -5.685  1.00 82.81 445 A 1 
ATOM   3479 C C   . ILE A 1 445 ? -9.892  -34.692 -4.422  1.00 83.89 445 A 1 
ATOM   3480 O O   . ILE A 1 445 ? -10.672 -34.901 -3.496  1.00 82.26 445 A 1 
ATOM   3481 C CB  . ILE A 1 445 ? -10.601 -32.471 -5.431  1.00 80.06 445 A 1 
ATOM   3482 C CG1 . ILE A 1 445 ? -11.140 -31.732 -6.679  1.00 74.28 445 A 1 
ATOM   3483 C CG2 . ILE A 1 445 ? -9.268  -31.845 -4.988  1.00 73.14 445 A 1 
ATOM   3484 C CD1 . ILE A 1 445 ? -11.671 -30.322 -6.404  1.00 67.97 445 A 1 
ATOM   3485 N N   . ARG A 1 446 ? -8.594  -35.039 -4.361  1.00 83.79 446 A 1 
ATOM   3486 C CA  . ARG A 1 446 ? -7.993  -35.754 -3.228  1.00 83.68 446 A 1 
ATOM   3487 C C   . ARG A 1 446 ? -7.060  -34.868 -2.404  1.00 83.68 446 A 1 
ATOM   3488 O O   . ARG A 1 446 ? -7.467  -34.396 -1.354  1.00 77.19 446 A 1 
ATOM   3489 C CB  . ARG A 1 446 ? -7.350  -37.054 -3.725  1.00 79.98 446 A 1 
ATOM   3490 C CG  . ARG A 1 446 ? -7.371  -38.122 -2.621  1.00 72.79 446 A 1 
ATOM   3491 C CD  . ARG A 1 446 ? -6.909  -39.477 -3.168  1.00 71.32 446 A 1 
ATOM   3492 N NE  . ARG A 1 446 ? -7.403  -40.575 -2.327  1.00 65.43 446 A 1 
ATOM   3493 C CZ  . ARG A 1 446 ? -7.291  -41.863 -2.568  1.00 58.73 446 A 1 
ATOM   3494 N NH1 . ARG A 1 446 ? -6.641  -42.317 -3.602  1.00 54.90 446 A 1 
ATOM   3495 N NH2 . ARG A 1 446 ? -7.851  -42.724 -1.765  1.00 53.85 446 A 1 
ATOM   3496 N N   . ASP A 1 447 ? -5.863  -34.581 -2.880  1.00 82.67 447 A 1 
ATOM   3497 C CA  . ASP A 1 447 ? -4.833  -33.928 -2.048  1.00 82.43 447 A 1 
ATOM   3498 C C   . ASP A 1 447 ? -4.642  -32.440 -2.355  1.00 83.27 447 A 1 
ATOM   3499 O O   . ASP A 1 447 ? -4.187  -31.670 -1.509  1.00 78.77 447 A 1 
ATOM   3500 C CB  . ASP A 1 447 ? -3.498  -34.668 -2.220  1.00 78.32 447 A 1 
ATOM   3501 C CG  . ASP A 1 447 ? -3.599  -36.163 -1.919  1.00 71.58 447 A 1 
ATOM   3502 O OD1 . ASP A 1 447 ? -4.275  -36.526 -0.940  1.00 64.87 447 A 1 
ATOM   3503 O OD2 . ASP A 1 447 ? -3.029  -36.935 -2.722  1.00 65.09 447 A 1 
ATOM   3504 N N   . ARG A 1 448 ? -4.938  -32.027 -3.578  1.00 85.27 448 A 1 
ATOM   3505 C CA  . ARG A 1 448 ? -4.704  -30.670 -4.083  1.00 85.35 448 A 1 
ATOM   3506 C C   . ARG A 1 448 ? -5.947  -30.141 -4.778  1.00 85.26 448 A 1 
ATOM   3507 O O   . ARG A 1 448 ? -6.350  -30.669 -5.816  1.00 82.29 448 A 1 
ATOM   3508 C CB  . ARG A 1 448 ? -3.481  -30.669 -5.013  1.00 83.32 448 A 1 
ATOM   3509 C CG  . ARG A 1 448 ? -3.188  -29.262 -5.558  1.00 76.46 448 A 1 
ATOM   3510 C CD  . ARG A 1 448 ? -1.958  -29.250 -6.473  1.00 75.63 448 A 1 
ATOM   3511 N NE  . ARG A 1 448 ? -0.706  -29.437 -5.717  1.00 67.95 448 A 1 
ATOM   3512 C CZ  . ARG A 1 448 ? 0.514   -29.518 -6.231  1.00 62.01 448 A 1 
ATOM   3513 N NH1 . ARG A 1 448 ? 0.723   -29.489 -7.519  1.00 57.46 448 A 1 
ATOM   3514 N NH2 . ARG A 1 448 ? 1.549   -29.618 -5.445  1.00 53.74 448 A 1 
ATOM   3515 N N   . VAL A 1 449 ? -6.480  -29.055 -4.249  1.00 86.41 449 A 1 
ATOM   3516 C CA  . VAL A 1 449 ? -7.645  -28.367 -4.809  1.00 85.48 449 A 1 
ATOM   3517 C C   . VAL A 1 449 ? -7.183  -27.167 -5.622  1.00 86.61 449 A 1 
ATOM   3518 O O   . VAL A 1 449 ? -6.275  -26.446 -5.206  1.00 85.62 449 A 1 
ATOM   3519 C CB  . VAL A 1 449 ? -8.625  -27.932 -3.711  1.00 83.43 449 A 1 
ATOM   3520 C CG1 . VAL A 1 449 ? -9.913  -27.360 -4.311  1.00 77.07 449 A 1 
ATOM   3521 C CG2 . VAL A 1 449 ? -8.984  -29.104 -2.793  1.00 77.82 449 A 1 
ATOM   3522 N N   . ARG A 1 450 ? -7.818  -26.956 -6.776  1.00 85.19 450 A 1 
ATOM   3523 C CA  . ARG A 1 450 ? -7.630  -25.765 -7.609  1.00 84.20 450 A 1 
ATOM   3524 C C   . ARG A 1 450 ? -8.967  -25.061 -7.789  1.00 83.46 450 A 1 
ATOM   3525 O O   . ARG A 1 450 ? -9.903  -25.656 -8.315  1.00 81.38 450 A 1 
ATOM   3526 C CB  . ARG A 1 450 ? -7.023  -26.126 -8.968  1.00 83.16 450 A 1 
ATOM   3527 C CG  . ARG A 1 450 ? -5.682  -26.853 -8.839  1.00 73.18 450 A 1 
ATOM   3528 C CD  . ARG A 1 450 ? -5.040  -26.983 -10.218 1.00 74.85 450 A 1 
ATOM   3529 N NE  . ARG A 1 450 ? -3.786  -27.751 -10.167 1.00 66.50 450 A 1 
ATOM   3530 C CZ  . ARG A 1 450 ? -2.913  -27.845 -11.156 1.00 59.00 450 A 1 
ATOM   3531 N NH1 . ARG A 1 450 ? -3.099  -27.234 -12.295 1.00 53.89 450 A 1 
ATOM   3532 N NH2 . ARG A 1 450 ? -1.839  -28.566 -11.019 1.00 49.75 450 A 1 
ATOM   3533 N N   . LEU A 1 451 ? -9.028  -23.811 -7.367  1.00 82.55 451 A 1 
ATOM   3534 C CA  . LEU A 1 451 ? -10.169 -22.933 -7.586  1.00 81.26 451 A 1 
ATOM   3535 C C   . LEU A 1 451 ? -9.794  -21.901 -8.652  1.00 82.43 451 A 1 
ATOM   3536 O O   . LEU A 1 451 ? -8.737  -21.275 -8.567  1.00 81.16 451 A 1 
ATOM   3537 C CB  . LEU A 1 451 ? -10.599 -22.261 -6.271  1.00 78.92 451 A 1 
ATOM   3538 C CG  . LEU A 1 451 ? -10.870 -23.200 -5.082  1.00 73.99 451 A 1 
ATOM   3539 C CD1 . LEU A 1 451 ? -11.202 -22.364 -3.845  1.00 70.49 451 A 1 
ATOM   3540 C CD2 . LEU A 1 451 ? -12.042 -24.143 -5.355  1.00 69.44 451 A 1 
ATOM   3541 N N   . THR A 1 452 ? -10.651 -21.734 -9.646  1.00 80.60 452 A 1 
ATOM   3542 C CA  . THR A 1 452 ? -10.447 -20.829 -10.786 1.00 78.11 452 A 1 
ATOM   3543 C C   . THR A 1 452 ? -11.622 -19.863 -10.926 1.00 76.31 452 A 1 
ATOM   3544 O O   . THR A 1 452 ? -12.670 -20.059 -10.313 1.00 71.47 452 A 1 
ATOM   3545 C CB  . THR A 1 452 ? -10.232 -21.613 -12.094 1.00 76.72 452 A 1 
ATOM   3546 O OG1 . THR A 1 452 ? -11.382 -22.358 -12.426 1.00 71.56 452 A 1 
ATOM   3547 C CG2 . THR A 1 452 ? -9.079  -22.608 -12.015 1.00 71.56 452 A 1 
ATOM   3548 N N   . GLY A 1 453 ? -11.462 -18.829 -11.752 1.00 72.20 453 A 1 
ATOM   3549 C CA  . GLY A 1 453 ? -12.547 -17.893 -12.069 1.00 69.65 453 A 1 
ATOM   3550 C C   . GLY A 1 453 ? -12.537 -16.595 -11.257 1.00 71.49 453 A 1 
ATOM   3551 O O   . GLY A 1 453 ? -13.485 -15.825 -11.361 1.00 68.69 453 A 1 
ATOM   3552 N N   . PHE A 1 454 ? -11.466 -16.320 -10.510 1.00 72.88 454 A 1 
ATOM   3553 C CA  . PHE A 1 454 ? -11.326 -15.140 -9.656  1.00 73.74 454 A 1 
ATOM   3554 C C   . PHE A 1 454 ? -10.417 -14.069 -10.263 1.00 76.09 454 A 1 
ATOM   3555 O O   . PHE A 1 454 ? -9.506  -14.354 -11.050 1.00 74.53 454 A 1 
ATOM   3556 C CB  . PHE A 1 454 ? -10.816 -15.584 -8.280  1.00 72.05 454 A 1 
ATOM   3557 C CG  . PHE A 1 454 ? -11.593 -16.736 -7.681  1.00 71.81 454 A 1 
ATOM   3558 C CD1 . PHE A 1 454 ? -12.920 -16.544 -7.260  1.00 67.79 454 A 1 
ATOM   3559 C CD2 . PHE A 1 454 ? -11.006 -18.012 -7.585  1.00 68.35 454 A 1 
ATOM   3560 C CE1 . PHE A 1 454 ? -13.656 -17.625 -6.740  1.00 65.13 454 A 1 
ATOM   3561 C CE2 . PHE A 1 454 ? -11.745 -19.089 -7.062  1.00 64.77 454 A 1 
ATOM   3562 C CZ  . PHE A 1 454 ? -13.069 -18.895 -6.638  1.00 67.19 454 A 1 
ATOM   3563 N N   . GLY A 1 455 ? -10.610 -12.824 -9.839  1.00 75.50 455 A 1 
ATOM   3564 C CA  . GLY A 1 455 ? -9.620  -11.760 -9.994  1.00 75.36 455 A 1 
ATOM   3565 C C   . GLY A 1 455 ? -8.397  -11.982 -9.093  1.00 77.88 455 A 1 
ATOM   3566 O O   . GLY A 1 455 ? -8.453  -12.735 -8.123  1.00 76.65 455 A 1 
ATOM   3567 N N   . MET A 1 456 ? -7.273  -11.319 -9.370  1.00 78.15 456 A 1 
ATOM   3568 C CA  . MET A 1 456 ? -6.032  -11.512 -8.598  1.00 79.15 456 A 1 
ATOM   3569 C C   . MET A 1 456 ? -6.187  -11.152 -7.115  1.00 79.29 456 A 1 
ATOM   3570 O O   . MET A 1 456 ? -5.682  -11.866 -6.251  1.00 77.25 456 A 1 
ATOM   3571 C CB  . MET A 1 456 ? -4.900  -10.684 -9.232  1.00 79.80 456 A 1 
ATOM   3572 C CG  . MET A 1 456 ? -3.529  -11.016 -8.615  1.00 75.59 456 A 1 
ATOM   3573 S SD  . MET A 1 456 ? -2.880  -12.646 -9.071  1.00 75.02 456 A 1 
ATOM   3574 C CE  . MET A 1 456 ? -1.496  -12.779 -7.906  1.00 65.37 456 A 1 
ATOM   3575 N N   . ASP A 1 457 ? -6.883  -10.055 -6.815  1.00 75.03 457 A 1 
ATOM   3576 C CA  . ASP A 1 457 ? -7.110  -9.613  -5.433  1.00 72.19 457 A 1 
ATOM   3577 C C   . ASP A 1 457 ? -8.069  -10.553 -4.694  1.00 72.50 457 A 1 
ATOM   3578 O O   . ASP A 1 457 ? -7.833  -10.888 -3.536  1.00 70.59 457 A 1 
ATOM   3579 C CB  . ASP A 1 457 ? -7.631  -8.165  -5.428  1.00 69.64 457 A 1 
ATOM   3580 C CG  . ASP A 1 457 ? -6.606  -7.157  -5.959  1.00 65.31 457 A 1 
ATOM   3581 O OD1 . ASP A 1 457 ? -5.386  -7.395  -5.769  1.00 60.85 457 A 1 
ATOM   3582 O OD2 . ASP A 1 457 ? -7.037  -6.157  -6.566  1.00 59.14 457 A 1 
ATOM   3583 N N   . GLU A 1 458 ? -9.089  -11.043 -5.383  1.00 71.72 458 A 1 
ATOM   3584 C CA  . GLU A 1 458 ? -10.041 -12.024 -4.865  1.00 71.29 458 A 1 
ATOM   3585 C C   . GLU A 1 458 ? -9.369  -13.379 -4.614  1.00 73.45 458 A 1 
ATOM   3586 O O   . GLU A 1 458 ? -9.510  -13.945 -3.533  1.00 72.71 458 A 1 
ATOM   3587 C CB  . GLU A 1 458 ? -11.189 -12.132 -5.871  1.00 68.92 458 A 1 
ATOM   3588 C CG  . GLU A 1 458 ? -12.345 -13.006 -5.386  1.00 62.43 458 A 1 
ATOM   3589 C CD  . GLU A 1 458 ? -13.464 -13.102 -6.433  1.00 60.04 458 A 1 
ATOM   3590 O OE1 . GLU A 1 458 ? -14.533 -13.634 -6.072  1.00 56.17 458 A 1 
ATOM   3591 O OE2 . GLU A 1 458 ? -13.228 -12.680 -7.593  1.00 53.97 458 A 1 
ATOM   3592 N N   . ALA A 1 459 ? -8.543  -13.855 -5.551  1.00 78.30 459 A 1 
ATOM   3593 C CA  . ALA A 1 459 ? -7.760  -15.073 -5.386  1.00 80.11 459 A 1 
ATOM   3594 C C   . ALA A 1 459 ? -6.808  -14.985 -4.182  1.00 80.50 459 A 1 
ATOM   3595 O O   . ALA A 1 459 ? -6.725  -15.923 -3.388  1.00 80.36 459 A 1 
ATOM   3596 C CB  . ALA A 1 459 ? -6.996  -15.337 -6.688  1.00 81.65 459 A 1 
ATOM   3597 N N   . ASN A 1 460 ? -6.126  -13.853 -4.006  1.00 79.36 460 A 1 
ATOM   3598 C CA  . ASN A 1 460 ? -5.285  -13.611 -2.833  1.00 76.73 460 A 1 
ATOM   3599 C C   . ASN A 1 460 ? -6.109  -13.588 -1.539  1.00 75.49 460 A 1 
ATOM   3600 O O   . ASN A 1 460 ? -5.676  -14.164 -0.542  1.00 73.69 460 A 1 
ATOM   3601 C CB  . ASN A 1 460 ? -4.508  -12.297 -3.009  1.00 77.12 460 A 1 
ATOM   3602 C CG  . ASN A 1 460 ? -3.332  -12.422 -3.954  1.00 73.17 460 A 1 
ATOM   3603 O OD1 . ASN A 1 460 ? -2.552  -13.359 -3.921  1.00 69.61 460 A 1 
ATOM   3604 N ND2 . ASN A 1 460 ? -3.136  -11.459 -4.817  1.00 68.29 460 A 1 
ATOM   3605 N N   . GLY A 1 461 ? -7.300  -12.973 -1.563  1.00 73.70 461 A 1 
ATOM   3606 C CA  . GLY A 1 461 ? -8.234  -12.983 -0.438  1.00 71.80 461 A 1 
ATOM   3607 C C   . GLY A 1 461 ? -8.682  -14.396 -0.062  1.00 73.61 461 A 1 
ATOM   3608 O O   . GLY A 1 461 ? -8.613  -14.767 1.107   1.00 72.74 461 A 1 
ATOM   3609 N N   . ILE A 1 462 ? -9.049  -15.218 -1.043  1.00 75.99 462 A 1 
ATOM   3610 C CA  . ILE A 1 462 ? -9.452  -16.616 -0.826  1.00 76.99 462 A 1 
ATOM   3611 C C   . ILE A 1 462 ? -8.278  -17.450 -0.308  1.00 79.00 462 A 1 
ATOM   3612 O O   . ILE A 1 462 ? -8.423  -18.152 0.685   1.00 79.26 462 A 1 
ATOM   3613 C CB  . ILE A 1 462 ? -10.069 -17.216 -2.109  1.00 76.27 462 A 1 
ATOM   3614 C CG1 . ILE A 1 462 ? -11.412 -16.518 -2.418  1.00 72.00 462 A 1 
ATOM   3615 C CG2 . ILE A 1 462 ? -10.292 -18.733 -1.965  1.00 70.58 462 A 1 
ATOM   3616 C CD1 . ILE A 1 462 ? -11.941 -16.811 -3.825  1.00 65.80 462 A 1 
ATOM   3617 N N   . ALA A 1 463 ? -7.094  -17.349 -0.913  1.00 79.53 463 A 1 
ATOM   3618 C CA  . ALA A 1 463 ? -5.911  -18.064 -0.430  1.00 79.51 463 A 1 
ATOM   3619 C C   . ALA A 1 463 ? -5.521  -17.643 0.991   1.00 78.53 463 A 1 
ATOM   3620 O O   . ALA A 1 463 ? -5.049  -18.461 1.781   1.00 77.83 463 A 1 
ATOM   3621 C CB  . ALA A 1 463 ? -4.753  -17.816 -1.394  1.00 81.04 463 A 1 
ATOM   3622 N N   . MET A 1 464 ? -5.724  -16.379 1.329   1.00 75.83 464 A 1 
ATOM   3623 C CA  . MET A 1 464 ? -5.552  -15.873 2.679   1.00 73.75 464 A 1 
ATOM   3624 C C   . MET A 1 464 ? -6.584  -16.491 3.625   1.00 74.49 464 A 1 
ATOM   3625 O O   . MET A 1 464 ? -6.178  -17.087 4.614   1.00 72.84 464 A 1 
ATOM   3626 C CB  . MET A 1 464 ? -5.606  -14.352 2.645   1.00 70.52 464 A 1 
ATOM   3627 C CG  . MET A 1 464 ? -5.297  -13.750 3.998   1.00 61.70 464 A 1 
ATOM   3628 S SD  . MET A 1 464 ? -5.216  -11.949 3.905   1.00 56.58 464 A 1 
ATOM   3629 C CE  . MET A 1 464 ? -4.941  -11.644 5.651   1.00 51.46 464 A 1 
ATOM   3630 N N   . MET A 1 465 ? -7.876  -16.468 3.295   1.00 74.26 465 A 1 
ATOM   3631 C CA  . MET A 1 465 ? -8.934  -17.109 4.091   1.00 73.93 465 A 1 
ATOM   3632 C C   . MET A 1 465 ? -8.653  -18.604 4.320   1.00 75.67 465 A 1 
ATOM   3633 O O   . MET A 1 465 ? -8.736  -19.075 5.447   1.00 74.86 465 A 1 
ATOM   3634 C CB  . MET A 1 465 ? -10.299 -16.938 3.411   1.00 71.19 465 A 1 
ATOM   3635 C CG  . MET A 1 465 ? -10.822 -15.496 3.488   1.00 62.83 465 A 1 
ATOM   3636 S SD  . MET A 1 465 ? -12.492 -15.246 2.812   1.00 58.73 465 A 1 
ATOM   3637 C CE  . MET A 1 465 ? -12.248 -15.591 1.061   1.00 54.53 465 A 1 
ATOM   3638 N N   . LEU A 1 466 ? -8.243  -19.326 3.272   1.00 76.43 466 A 1 
ATOM   3639 C CA  . LEU A 1 466 ? -7.892  -20.747 3.355   1.00 76.67 466 A 1 
ATOM   3640 C C   . LEU A 1 466 ? -6.698  -21.004 4.286   1.00 75.72 466 A 1 
ATOM   3641 O O   . LEU A 1 466 ? -6.721  -21.944 5.069   1.00 74.40 466 A 1 
ATOM   3642 C CB  . LEU A 1 466 ? -7.591  -21.271 1.943   1.00 78.47 466 A 1 
ATOM   3643 C CG  . LEU A 1 466 ? -8.812  -21.384 1.015   1.00 78.67 466 A 1 
ATOM   3644 C CD1 . LEU A 1 466 ? -8.341  -21.606 -0.422  1.00 76.56 466 A 1 
ATOM   3645 C CD2 . LEU A 1 466 ? -9.708  -22.558 1.381   1.00 76.71 466 A 1 
ATOM   3646 N N   . ARG A 1 467 ? -5.663  -20.156 4.253   1.00 73.95 467 A 1 
ATOM   3647 C CA  . ARG A 1 467 ? -4.534  -20.232 5.201   1.00 70.02 467 A 1 
ATOM   3648 C C   . ARG A 1 467 ? -4.954  -19.885 6.624   1.00 68.11 467 A 1 
ATOM   3649 O O   . ARG A 1 467 ? -4.383  -20.411 7.570   1.00 65.92 467 A 1 
ATOM   3650 C CB  . ARG A 1 467 ? -3.407  -19.297 4.769   1.00 68.88 467 A 1 
ATOM   3651 C CG  . ARG A 1 467 ? -2.623  -19.863 3.587   1.00 63.79 467 A 1 
ATOM   3652 C CD  . ARG A 1 467 ? -1.471  -18.945 3.173   1.00 64.48 467 A 1 
ATOM   3653 N NE  . ARG A 1 467 ? -1.956  -17.666 2.624   1.00 59.92 467 A 1 
ATOM   3654 C CZ  . ARG A 1 467 ? -1.246  -16.791 1.932   1.00 55.08 467 A 1 
ATOM   3655 N NH1 . ARG A 1 467 ? 0.008   -16.985 1.660   1.00 51.58 467 A 1 
ATOM   3656 N NH2 . ARG A 1 467 ? -1.796  -15.693 1.501   1.00 50.03 467 A 1 
ATOM   3657 N N   . THR A 1 468 ? -5.915  -18.988 6.760   1.00 69.80 468 A 1 
ATOM   3658 C CA  . THR A 1 468 ? -6.383  -18.512 8.065   1.00 67.13 468 A 1 
ATOM   3659 C C   . THR A 1 468 ? -7.274  -19.533 8.769   1.00 67.47 468 A 1 
ATOM   3660 O O   . THR A 1 468 ? -7.232  -19.640 9.988   1.00 64.43 468 A 1 
ATOM   3661 C CB  . THR A 1 468 ? -7.097  -17.164 7.932   1.00 63.60 468 A 1 
ATOM   3662 O OG1 . THR A 1 468 ? -6.400  -16.282 7.090   1.00 57.00 468 A 1 
ATOM   3663 C CG2 . THR A 1 468 ? -7.121  -16.447 9.266   1.00 56.03 468 A 1 
ATOM   3664 N N   . ALA A 1 469 ? -7.994  -20.347 8.008   1.00 70.00 469 A 1 
ATOM   3665 C CA  . ALA A 1 469 ? -8.857  -21.408 8.523   1.00 69.65 469 A 1 
ATOM   3666 C C   . ALA A 1 469 ? -8.118  -22.550 9.246   1.00 70.68 469 A 1 
ATOM   3667 O O   . ALA A 1 469 ? -8.753  -23.346 9.930   1.00 67.86 469 A 1 
ATOM   3668 C CB  . ALA A 1 469 ? -9.627  -21.946 7.331   1.00 67.10 469 A 1 
ATOM   3669 N N   . GLY A 1 470 ? -6.794  -22.646 9.104   1.00 70.25 470 A 1 
ATOM   3670 C CA  . GLY A 1 470 ? -5.970  -23.664 9.765   1.00 69.89 470 A 1 
ATOM   3671 C C   . GLY A 1 470 ? -5.693  -23.414 11.253  1.00 72.41 470 A 1 
ATOM   3672 O O   . GLY A 1 470 ? -4.924  -24.169 11.837  1.00 69.47 470 A 1 
ATOM   3673 N N   . LEU A 1 471 ? -6.248  -22.359 11.871  1.00 69.83 471 A 1 
ATOM   3674 C CA  . LEU A 1 471 ? -6.046  -22.116 13.305  1.00 71.36 471 A 1 
ATOM   3675 C C   . LEU A 1 471 ? -6.637  -23.256 14.149  1.00 73.31 471 A 1 
ATOM   3676 O O   . LEU A 1 471 ? -7.777  -23.669 13.930  1.00 71.31 471 A 1 
ATOM   3677 C CB  . LEU A 1 471 ? -6.653  -20.771 13.746  1.00 68.26 471 A 1 
ATOM   3678 C CG  . LEU A 1 471 ? -5.784  -19.546 13.429  1.00 64.49 471 A 1 
ATOM   3679 C CD1 . LEU A 1 471 ? -6.562  -18.262 13.733  1.00 61.73 471 A 1 
ATOM   3680 C CD2 . LEU A 1 471 ? -4.493  -19.512 14.252  1.00 60.48 471 A 1 
ATOM   3681 N N   . PRO A 1 472 ? -5.899  -23.750 15.155  1.00 71.96 472 A 1 
ATOM   3682 C CA  . PRO A 1 472 ? -6.374  -24.826 16.019  1.00 72.37 472 A 1 
ATOM   3683 C C   . PRO A 1 472 ? -7.503  -24.385 16.958  1.00 74.53 472 A 1 
ATOM   3684 O O   . PRO A 1 472 ? -8.286  -25.226 17.391  1.00 72.37 472 A 1 
ATOM   3685 C CB  . PRO A 1 472 ? -5.133  -25.279 16.794  1.00 69.06 472 A 1 
ATOM   3686 C CG  . PRO A 1 472 ? -4.277  -24.019 16.859  1.00 66.89 472 A 1 
ATOM   3687 C CD  . PRO A 1 472 ? -4.554  -23.343 15.524  1.00 70.05 472 A 1 
ATOM   3688 N N   . VAL A 1 473 ? -7.583  -23.093 17.260  1.00 78.97 473 A 1 
ATOM   3689 C CA  . VAL A 1 473 ? -8.618  -22.460 18.087  1.00 80.47 473 A 1 
ATOM   3690 C C   . VAL A 1 473 ? -9.087  -21.168 17.425  1.00 80.56 473 A 1 
ATOM   3691 O O   . VAL A 1 473 ? -8.300  -20.476 16.777  1.00 79.31 473 A 1 
ATOM   3692 C CB  . VAL A 1 473 ? -8.129  -22.170 19.523  1.00 80.62 473 A 1 
ATOM   3693 C CG1 . VAL A 1 473 ? -7.941  -23.467 20.301  1.00 73.48 473 A 1 
ATOM   3694 C CG2 . VAL A 1 473 ? -6.814  -21.379 19.580  1.00 74.85 473 A 1 
ATOM   3695 N N   . THR A 1 474 ? -10.360 -20.849 17.598  1.00 80.41 474 A 1 
ATOM   3696 C CA  . THR A 1 474 ? -10.891 -19.528 17.264  1.00 80.40 474 A 1 
ATOM   3697 C C   . THR A 1 474 ? -10.285 -18.497 18.206  1.00 82.16 474 A 1 
ATOM   3698 O O   . THR A 1 474 ? -10.201 -18.715 19.414  1.00 81.16 474 A 1 
ATOM   3699 C CB  . THR A 1 474 ? -12.426 -19.510 17.322  1.00 77.13 474 A 1 
ATOM   3700 O OG1 . THR A 1 474 ? -12.878 -20.243 18.434  1.00 68.64 474 A 1 
ATOM   3701 C CG2 . THR A 1 474 ? -13.024 -20.200 16.095  1.00 67.16 474 A 1 
ATOM   3702 N N   . LEU A 1 475 ? -9.802  -17.398 17.651  1.00 82.06 475 A 1 
ATOM   3703 C CA  . LEU A 1 475 ? -9.298  -16.272 18.420  1.00 82.60 475 A 1 
ATOM   3704 C C   . LEU A 1 475 ? -10.310 -15.131 18.340  1.00 82.61 475 A 1 
ATOM   3705 O O   . LEU A 1 475 ? -10.900 -14.903 17.289  1.00 81.45 475 A 1 
ATOM   3706 C CB  . LEU A 1 475 ? -7.898  -15.867 17.918  1.00 82.43 475 A 1 
ATOM   3707 C CG  . LEU A 1 475 ? -6.807  -16.949 18.045  1.00 82.46 475 A 1 
ATOM   3708 C CD1 . LEU A 1 475 ? -5.500  -16.441 17.435  1.00 79.32 475 A 1 
ATOM   3709 C CD2 . LEU A 1 475 ? -6.523  -17.320 19.501  1.00 79.60 475 A 1 
ATOM   3710 N N   . GLU A 1 476 ? -10.480 -14.405 19.430  1.00 85.56 476 A 1 
ATOM   3711 C CA  . GLU A 1 476 ? -11.289 -13.189 19.502  1.00 85.61 476 A 1 
ATOM   3712 C C   . GLU A 1 476 ? -10.465 -12.017 20.032  1.00 87.16 476 A 1 
ATOM   3713 O O   . GLU A 1 476 ? -9.530  -12.192 20.812  1.00 85.78 476 A 1 
ATOM   3714 C CB  . GLU A 1 476 ? -12.543 -13.402 20.357  1.00 82.96 476 A 1 
ATOM   3715 C CG  . GLU A 1 476 ? -13.506 -14.436 19.752  1.00 75.65 476 A 1 
ATOM   3716 C CD  . GLU A 1 476 ? -14.898 -14.397 20.390  1.00 72.82 476 A 1 
ATOM   3717 O OE1 . GLU A 1 476 ? -15.830 -14.907 19.728  1.00 64.89 476 A 1 
ATOM   3718 O OE2 . GLU A 1 476 ? -15.049 -13.761 21.455  1.00 63.95 476 A 1 
ATOM   3719 N N   . VAL A 1 477 ? -10.786 -10.800 19.601  1.00 84.93 477 A 1 
ATOM   3720 C CA  . VAL A 1 477 ? -10.115 -9.600  20.131  1.00 84.97 477 A 1 
ATOM   3721 C C   . VAL A 1 477 ? -10.723 -9.255  21.483  1.00 85.78 477 A 1 
ATOM   3722 O O   . VAL A 1 477 ? -11.802 -8.675  21.549  1.00 84.46 477 A 1 
ATOM   3723 C CB  . VAL A 1 477 ? -10.179 -8.405  19.159  1.00 83.31 477 A 1 
ATOM   3724 C CG1 . VAL A 1 477 ? -9.541  -7.147  19.757  1.00 78.39 477 A 1 
ATOM   3725 C CG2 . VAL A 1 477 ? -9.416  -8.706  17.866  1.00 79.05 477 A 1 
ATOM   3726 N N   . ALA A 1 478 ? -10.005 -9.569  22.555  1.00 87.23 478 A 1 
ATOM   3727 C CA  . ALA A 1 478 ? -10.393 -9.190  23.912  1.00 87.49 478 A 1 
ATOM   3728 C C   . ALA A 1 478 ? -10.157 -7.692  24.171  1.00 87.67 478 A 1 
ATOM   3729 O O   . ALA A 1 478 ? -10.974 -7.015  24.796  1.00 84.76 478 A 1 
ATOM   3730 C CB  . ALA A 1 478 ? -9.600  -10.056 24.895  1.00 87.57 478 A 1 
ATOM   3731 N N   . SER A 1 479 ? -9.040  -7.164  23.678  1.00 86.51 479 A 1 
ATOM   3732 C CA  . SER A 1 479 ? -8.774  -5.727  23.723  1.00 86.81 479 A 1 
ATOM   3733 C C   . SER A 1 479 ? -7.872  -5.282  22.579  1.00 86.85 479 A 1 
ATOM   3734 O O   . SER A 1 479 ? -7.008  -6.021  22.111  1.00 85.08 479 A 1 
ATOM   3735 C CB  . SER A 1 479 ? -8.205  -5.311  25.084  1.00 85.12 479 A 1 
ATOM   3736 O OG  . SER A 1 479 ? -6.862  -5.719  25.252  1.00 76.95 479 A 1 
ATOM   3737 N N   . GLN A 1 480 ? -8.083  -4.044  22.144  1.00 84.26 480 A 1 
ATOM   3738 C CA  . GLN A 1 480 ? -7.252  -3.405  21.139  1.00 84.01 480 A 1 
ATOM   3739 C C   . GLN A 1 480 ? -7.000  -1.959  21.562  1.00 83.70 480 A 1 
ATOM   3740 O O   . GLN A 1 480 ? -7.939  -1.200  21.781  1.00 80.54 480 A 1 
ATOM   3741 C CB  . GLN A 1 480 ? -7.950  -3.514  19.780  1.00 81.11 480 A 1 
ATOM   3742 C CG  . GLN A 1 480 ? -7.123  -2.885  18.651  1.00 74.38 480 A 1 
ATOM   3743 C CD  . GLN A 1 480 ? -7.816  -3.015  17.301  1.00 76.21 480 A 1 
ATOM   3744 O OE1 . GLN A 1 480 ? -8.528  -3.955  17.001  1.00 69.86 480 A 1 
ATOM   3745 N NE2 . GLN A 1 480 ? -7.646  -2.063  16.420  1.00 67.40 480 A 1 
ATOM   3746 N N   . GLN A 1 481 ? -5.737  -1.587  21.673  1.00 81.99 481 A 1 
ATOM   3747 C CA  . GLN A 1 481 ? -5.332  -0.263  22.128  1.00 80.59 481 A 1 
ATOM   3748 C C   . GLN A 1 481 ? -4.235  0.295   21.225  1.00 80.27 481 A 1 
ATOM   3749 O O   . GLN A 1 481 ? -3.269  -0.393  20.886  1.00 76.56 481 A 1 
ATOM   3750 C CB  . GLN A 1 481 ? -4.866  -0.326  23.593  1.00 77.54 481 A 1 
ATOM   3751 C CG  . GLN A 1 481 ? -5.995  -0.759  24.548  1.00 70.06 481 A 1 
ATOM   3752 C CD  . GLN A 1 481 ? -5.567  -0.791  26.014  1.00 68.94 481 A 1 
ATOM   3753 O OE1 . GLN A 1 481 ? -4.451  -0.472  26.389  1.00 63.09 481 A 1 
ATOM   3754 N NE2 . GLN A 1 481 ? -6.448  -1.180  26.911  1.00 58.43 481 A 1 
ATOM   3755 N N   . SER A 1 482 ? -4.369  1.561   20.859  1.00 77.12 482 A 1 
ATOM   3756 C CA  . SER A 1 482 ? -3.260  2.308   20.275  1.00 74.55 482 A 1 
ATOM   3757 C C   . SER A 1 482 ? -2.318  2.735   21.392  1.00 73.05 482 A 1 
ATOM   3758 O O   . SER A 1 482 ? -2.722  3.486   22.287  1.00 69.15 482 A 1 
ATOM   3759 C CB  . SER A 1 482 ? -3.780  3.521   19.499  1.00 71.24 482 A 1 
ATOM   3760 O OG  . SER A 1 482 ? -4.569  4.339   20.346  1.00 62.23 482 A 1 
ATOM   3761 N N   . ILE A 1 483 ? -1.082  2.281   21.339  1.00 74.71 483 A 1 
ATOM   3762 C CA  . ILE A 1 483 ? -0.029  2.663   22.280  1.00 72.76 483 A 1 
ATOM   3763 C C   . ILE A 1 483 ? 0.768   3.796   21.640  1.00 72.44 483 A 1 
ATOM   3764 O O   . ILE A 1 483 ? 1.185   3.692   20.488  1.00 66.38 483 A 1 
ATOM   3765 C CB  . ILE A 1 483 ? 0.836   1.440   22.667  1.00 69.20 483 A 1 
ATOM   3766 C CG1 . ILE A 1 483 ? -0.059  0.315   23.240  1.00 63.34 483 A 1 
ATOM   3767 C CG2 . ILE A 1 483 ? 1.902   1.854   23.694  1.00 62.52 483 A 1 
ATOM   3768 C CD1 . ILE A 1 483 ? 0.729   -0.907  23.731  1.00 56.55 483 A 1 
ATOM   3769 N N   . GLY A 1 484 ? 0.951   4.890   22.365  1.00 65.21 484 A 1 
ATOM   3770 C CA  . GLY A 1 484 ? 1.885   5.949   21.978  1.00 63.43 484 A 1 
ATOM   3771 C C   . GLY A 1 484 ? 3.335   5.464   22.013  1.00 64.15 484 A 1 
ATOM   3772 O O   . GLY A 1 484 ? 3.609   4.354   22.467  1.00 60.41 484 A 1 
ATOM   3773 N N   . ALA A 1 485 ? 4.258   6.304   21.552  1.00 62.07 485 A 1 
ATOM   3774 C CA  . ALA A 1 485 ? 5.686   5.991   21.635  1.00 60.17 485 A 1 
ATOM   3775 C C   . ALA A 1 485 ? 6.086   5.615   23.075  1.00 60.33 485 A 1 
ATOM   3776 O O   . ALA A 1 485 ? 5.678   6.278   24.030  1.00 56.16 485 A 1 
ATOM   3777 C CB  . ALA A 1 485 ? 6.481   7.189   21.111  1.00 55.12 485 A 1 
ATOM   3778 N N   . SER A 1 486 ? 6.878   4.552   23.221  1.00 56.62 486 A 1 
ATOM   3779 C CA  . SER A 1 486 ? 7.292   4.026   24.532  1.00 56.16 486 A 1 
ATOM   3780 C C   . SER A 1 486 ? 8.168   5.010   25.312  1.00 57.87 486 A 1 
ATOM   3781 O O   . SER A 1 486 ? 8.212   4.988   26.543  1.00 53.77 486 A 1 
ATOM   3782 C CB  . SER A 1 486 ? 8.025   2.691   24.338  1.00 50.42 486 A 1 
ATOM   3783 O OG  . SER A 1 486 ? 9.226   2.896   23.617  1.00 45.43 486 A 1 
ATOM   3784 N N   . MET A 1 487 ? 8.845   5.910   24.597  1.00 52.29 487 A 1 
ATOM   3785 C CA  . MET A 1 487 ? 9.642   7.002   25.146  1.00 53.06 487 A 1 
ATOM   3786 C C   . MET A 1 487 ? 8.892   8.329   25.014  1.00 54.65 487 A 1 
ATOM   3787 O O   . MET A 1 487 ? 8.204   8.573   24.026  1.00 50.75 487 A 1 
ATOM   3788 C CB  . MET A 1 487 ? 11.004  7.063   24.446  1.00 50.33 487 A 1 
ATOM   3789 C CG  . MET A 1 487 ? 11.828  5.789   24.648  1.00 44.62 487 A 1 
ATOM   3790 S SD  . MET A 1 487 ? 13.500  5.857   23.951  1.00 40.85 487 A 1 
ATOM   3791 C CE  . MET A 1 487 ? 14.319  6.903   25.182  1.00 37.51 487 A 1 
ATOM   3792 N N   . GLY A 1 488 ? 9.052   9.220   25.996  1.00 56.07 488 A 1 
ATOM   3793 C CA  . GLY A 1 488 ? 8.494   10.569  25.921  1.00 55.63 488 A 1 
ATOM   3794 C C   . GLY A 1 488 ? 9.023   11.336  24.701  1.00 59.42 488 A 1 
ATOM   3795 O O   . GLY A 1 488 ? 10.193  11.193  24.341  1.00 56.81 488 A 1 
ATOM   3796 N N   . GLU A 1 489 ? 8.170   12.182  24.100  1.00 59.07 489 A 1 
ATOM   3797 C CA  . GLU A 1 489 ? 8.496   12.973  22.901  1.00 61.25 489 A 1 
ATOM   3798 C C   . GLU A 1 489 ? 9.809   13.756  23.056  1.00 65.79 489 A 1 
ATOM   3799 O O   . GLU A 1 489 ? 10.660  13.743  22.164  1.00 61.50 489 A 1 
ATOM   3800 C CB  . GLU A 1 489 ? 7.315   13.925  22.621  1.00 56.93 489 A 1 
ATOM   3801 C CG  . GLU A 1 489 ? 7.483   14.711  21.308  1.00 49.60 489 A 1 
ATOM   3802 C CD  . GLU A 1 489 ? 6.329   15.688  21.016  1.00 48.98 489 A 1 
ATOM   3803 O OE1 . GLU A 1 489 ? 6.483   16.460  20.035  1.00 45.21 489 A 1 
ATOM   3804 O OE2 . GLU A 1 489 ? 5.330   15.688  21.763  1.00 44.92 489 A 1 
ATOM   3805 N N   . ASP A 1 490 ? 10.028  14.352  24.230  1.00 63.59 490 A 1 
ATOM   3806 C CA  . ASP A 1 490 ? 11.256  15.092  24.538  1.00 66.97 490 A 1 
ATOM   3807 C C   . ASP A 1 490 ? 12.504  14.208  24.493  1.00 70.31 490 A 1 
ATOM   3808 O O   . ASP A 1 490 ? 13.538  14.619  23.968  1.00 67.97 490 A 1 
ATOM   3809 C CB  . ASP A 1 490 ? 11.141  15.734  25.928  1.00 62.95 490 A 1 
ATOM   3810 C CG  . ASP A 1 490 ? 10.155  16.901  25.974  1.00 57.77 490 A 1 
ATOM   3811 O OD1 . ASP A 1 490 ? 10.077  17.626  24.952  1.00 53.42 490 A 1 
ATOM   3812 O OD2 . ASP A 1 490 ? 9.553   17.088  27.050  1.00 53.72 490 A 1 
ATOM   3813 N N   . THR A 1 491 ? 12.414  12.979  24.993  1.00 66.55 491 A 1 
ATOM   3814 C CA  . THR A 1 491 ? 13.534  12.026  25.003  1.00 66.45 491 A 1 
ATOM   3815 C C   . THR A 1 491 ? 13.869  11.561  23.587  1.00 67.20 491 A 1 
ATOM   3816 O O   . THR A 1 491 ? 15.042  11.499  23.223  1.00 65.33 491 A 1 
ATOM   3817 C CB  . THR A 1 491 ? 13.222  10.812  25.891  1.00 64.36 491 A 1 
ATOM   3818 O OG1 . THR A 1 491 ? 12.728  11.224  27.144  1.00 57.49 491 A 1 
ATOM   3819 C CG2 . THR A 1 491 ? 14.469  9.974   26.175  1.00 57.40 491 A 1 
ATOM   3820 N N   . ILE A 1 492 ? 12.844  11.298  22.763  1.00 66.31 492 A 1 
ATOM   3821 C CA  . ILE A 1 492 ? 13.022  10.953  21.343  1.00 66.53 492 A 1 
ATOM   3822 C C   . ILE A 1 492 ? 13.678  12.119  20.600  1.00 69.38 492 A 1 
ATOM   3823 O O   . ILE A 1 492 ? 14.662  11.935  19.879  1.00 68.47 492 A 1 
ATOM   3824 C CB  . ILE A 1 492 ? 11.666  10.566  20.700  1.00 62.90 492 A 1 
ATOM   3825 C CG1 . ILE A 1 492 ? 11.106  9.288   21.363  1.00 57.55 492 A 1 
ATOM   3826 C CG2 . ILE A 1 492 ? 11.820  10.365  19.181  1.00 55.16 492 A 1 
ATOM   3827 C CD1 . ILE A 1 492 ? 9.652   8.987   20.974  1.00 50.80 492 A 1 
ATOM   3828 N N   . ARG A 1 493 ? 13.178  13.334  20.815  1.00 69.76 493 A 1 
ATOM   3829 C CA  . ARG A 1 493 ? 13.708  14.551  20.196  1.00 72.57 493 A 1 
ATOM   3830 C C   . ARG A 1 493 ? 15.149  14.818  20.622  1.00 75.08 493 A 1 
ATOM   3831 O O   . ARG A 1 493 ? 15.982  15.129  19.771  1.00 74.94 493 A 1 
ATOM   3832 C CB  . ARG A 1 493 ? 12.763  15.705  20.543  1.00 72.31 493 A 1 
ATOM   3833 C CG  . ARG A 1 493 ? 13.121  16.983  19.789  1.00 65.85 493 A 1 
ATOM   3834 C CD  . ARG A 1 493 ? 12.105  18.076  20.132  1.00 64.87 493 A 1 
ATOM   3835 N NE  . ARG A 1 493 ? 12.406  19.335  19.420  1.00 58.43 493 A 1 
ATOM   3836 C CZ  . ARG A 1 493 ? 11.723  20.463  19.519  1.00 51.42 493 A 1 
ATOM   3837 N NH1 . ARG A 1 493 ? 10.684  20.566  20.297  1.00 48.78 493 A 1 
ATOM   3838 N NH2 . ARG A 1 493 ? 12.078  21.508  18.824  1.00 46.19 493 A 1 
ATOM   3839 N N   . GLN A 1 494 ? 15.462  14.670  21.905  1.00 73.39 494 A 1 
ATOM   3840 C CA  . GLN A 1 494 ? 16.827  14.781  22.419  1.00 74.48 494 A 1 
ATOM   3841 C C   . GLN A 1 494 ? 17.755  13.724  21.809  1.00 74.99 494 A 1 
ATOM   3842 O O   . GLN A 1 494 ? 18.849  14.068  21.362  1.00 72.49 494 A 1 
ATOM   3843 C CB  . GLN A 1 494 ? 16.823  14.652  23.950  1.00 74.97 494 A 1 
ATOM   3844 C CG  . GLN A 1 494 ? 16.310  15.922  24.648  1.00 69.56 494 A 1 
ATOM   3845 C CD  . GLN A 1 494 ? 16.163  15.733  26.158  1.00 67.40 494 A 1 
ATOM   3846 O OE1 . GLN A 1 494 ? 16.653  14.786  26.754  1.00 61.69 494 A 1 
ATOM   3847 N NE2 . GLN A 1 494 ? 15.504  16.638  26.844  1.00 59.14 494 A 1 
ATOM   3848 N N   . GLY A 1 495 ? 17.310  12.472  21.729  1.00 73.35 495 A 1 
ATOM   3849 C CA  . GLY A 1 495 ? 18.066  11.393  21.089  1.00 70.47 495 A 1 
ATOM   3850 C C   . GLY A 1 495 ? 18.353  11.675  19.613  1.00 72.33 495 A 1 
ATOM   3851 O O   . GLY A 1 495 ? 19.491  11.525  19.160  1.00 72.22 495 A 1 
ATOM   3852 N N   . LEU A 1 496 ? 17.358  12.175  18.876  1.00 74.06 496 A 1 
ATOM   3853 C CA  . LEU A 1 496 ? 17.516  12.567  17.475  1.00 74.92 496 A 1 
ATOM   3854 C C   . LEU A 1 496 ? 18.500  13.733  17.317  1.00 77.72 496 A 1 
ATOM   3855 O O   . LEU A 1 496 ? 19.375  13.682  16.456  1.00 78.19 496 A 1 
ATOM   3856 C CB  . LEU A 1 496 ? 16.132  12.910  16.893  1.00 72.67 496 A 1 
ATOM   3857 C CG  . LEU A 1 496 ? 16.163  13.275  15.396  1.00 67.01 496 A 1 
ATOM   3858 C CD1 . LEU A 1 496 ? 16.597  12.102  14.522  1.00 62.75 496 A 1 
ATOM   3859 C CD2 . LEU A 1 496 ? 14.773  13.729  14.945  1.00 61.02 496 A 1 
ATOM   3860 N N   . PHE A 1 497 ? 18.405  14.773  18.163  1.00 81.13 497 A 1 
ATOM   3861 C CA  . PHE A 1 497 ? 19.358  15.882  18.134  1.00 83.98 497 A 1 
ATOM   3862 C C   . PHE A 1 497 ? 20.774  15.451  18.516  1.00 86.05 497 A 1 
ATOM   3863 O O   . PHE A 1 497 ? 21.728  15.911  17.886  1.00 84.95 497 A 1 
ATOM   3864 C CB  . PHE A 1 497 ? 18.893  17.026  19.047  1.00 83.30 497 A 1 
ATOM   3865 C CG  . PHE A 1 497 ? 17.787  17.893  18.472  1.00 82.04 497 A 1 
ATOM   3866 C CD1 . PHE A 1 497 ? 17.924  18.472  17.193  1.00 76.53 497 A 1 
ATOM   3867 C CD2 . PHE A 1 497 ? 16.640  18.171  19.237  1.00 75.40 497 A 1 
ATOM   3868 C CE1 . PHE A 1 497 ? 16.914  19.302  16.680  1.00 73.64 497 A 1 
ATOM   3869 C CE2 . PHE A 1 497 ? 15.634  19.007  18.723  1.00 73.13 497 A 1 
ATOM   3870 C CZ  . PHE A 1 497 ? 15.768  19.572  17.443  1.00 72.98 497 A 1 
ATOM   3871 N N   . ALA A 1 498 ? 20.918  14.556  19.486  1.00 82.69 498 A 1 
ATOM   3872 C CA  . ALA A 1 498 ? 22.213  13.991  19.847  1.00 81.76 498 A 1 
ATOM   3873 C C   . ALA A 1 498 ? 22.825  13.206  18.679  1.00 83.25 498 A 1 
ATOM   3874 O O   . ALA A 1 498 ? 24.002  13.387  18.368  1.00 82.31 498 A 1 
ATOM   3875 C CB  . ALA A 1 498 ? 22.039  13.119  21.095  1.00 80.56 498 A 1 
ATOM   3876 N N   . LEU A 1 499 ? 22.016  12.402  17.974  1.00 79.37 499 A 1 
ATOM   3877 C CA  . LEU A 1 499 ? 22.449  11.680  16.776  1.00 79.39 499 A 1 
ATOM   3878 C C   . LEU A 1 499 ? 22.870  12.643  15.662  1.00 82.90 499 A 1 
ATOM   3879 O O   . LEU A 1 499 ? 23.978  12.534  15.139  1.00 83.54 499 A 1 
ATOM   3880 C CB  . LEU A 1 499 ? 21.327  10.718  16.345  1.00 76.89 499 A 1 
ATOM   3881 C CG  . LEU A 1 499 ? 21.686  9.923   15.072  1.00 70.30 499 A 1 
ATOM   3882 C CD1 . LEU A 1 499 ? 21.306  8.465   15.235  1.00 65.57 499 A 1 
ATOM   3883 C CD2 . LEU A 1 499 ? 20.953  10.454  13.838  1.00 64.04 499 A 1 
ATOM   3884 N N   . LEU A 1 500 ? 22.017  13.619  15.315  1.00 83.71 500 A 1 
ATOM   3885 C CA  . LEU A 1 500 ? 22.324  14.615  14.285  1.00 85.25 500 A 1 
ATOM   3886 C C   . LEU A 1 500 ? 23.553  15.455  14.655  1.00 88.05 500 A 1 
ATOM   3887 O O   . LEU A 1 500 ? 24.394  15.720  13.798  1.00 87.94 500 A 1 
ATOM   3888 C CB  . LEU A 1 500 ? 21.098  15.520  14.066  1.00 84.27 500 A 1 
ATOM   3889 C CG  . LEU A 1 500 ? 19.905  14.841  13.364  1.00 79.79 500 A 1 
ATOM   3890 C CD1 . LEU A 1 500 ? 18.720  15.808  13.341  1.00 75.44 500 A 1 
ATOM   3891 C CD2 . LEU A 1 500 ? 20.225  14.446  11.920  1.00 72.83 500 A 1 
ATOM   3892 N N   . GLY A 1 501 ? 23.682  15.833  15.932  1.00 89.51 501 A 1 
ATOM   3893 C CA  . GLY A 1 501 ? 24.844  16.540  16.459  1.00 90.01 501 A 1 
ATOM   3894 C C   . GLY A 1 501 ? 26.128  15.716  16.362  1.00 90.85 501 A 1 
ATOM   3895 O O   . GLY A 1 501 ? 27.149  16.232  15.912  1.00 89.34 501 A 1 
ATOM   3896 N N   . GLY A 1 502 ? 26.068  14.430  16.703  1.00 88.93 502 A 1 
ATOM   3897 C CA  . GLY A 1 502 ? 27.191  13.500  16.552  1.00 86.77 502 A 1 
ATOM   3898 C C   . GLY A 1 502 ? 27.630  13.347  15.097  1.00 88.23 502 A 1 
ATOM   3899 O O   . GLY A 1 502 ? 28.812  13.487  14.788  1.00 86.74 502 A 1 
ATOM   3900 N N   . VAL A 1 503 ? 26.675  13.157  14.182  1.00 88.25 503 A 1 
ATOM   3901 C CA  . VAL A 1 503 ? 26.952  13.103  12.738  1.00 88.28 503 A 1 
ATOM   3902 C C   . VAL A 1 503 ? 27.572  14.414  12.257  1.00 90.09 503 A 1 
ATOM   3903 O O   . VAL A 1 503 ? 28.612  14.392  11.602  1.00 89.63 503 A 1 
ATOM   3904 C CB  . VAL A 1 503 ? 25.676  12.776  11.940  1.00 87.26 503 A 1 
ATOM   3905 C CG1 . VAL A 1 503 ? 25.913  12.861  10.423  1.00 83.44 503 A 1 
ATOM   3906 C CG2 . VAL A 1 503 ? 25.184  11.361  12.247  1.00 83.53 503 A 1 
ATOM   3907 N N   . ALA A 1 504 ? 26.985  15.563  12.617  1.00 92.04 504 A 1 
ATOM   3908 C CA  . ALA A 1 504 ? 27.516  16.869  12.242  1.00 92.57 504 A 1 
ATOM   3909 C C   . ALA A 1 504 ? 28.946  17.072  12.762  1.00 93.01 504 A 1 
ATOM   3910 O O   . ALA A 1 504 ? 29.805  17.540  12.013  1.00 91.86 504 A 1 
ATOM   3911 C CB  . ALA A 1 504 ? 26.568  17.951  12.760  1.00 92.64 504 A 1 
ATOM   3912 N N   . MET A 1 505 ? 29.223  16.669  14.005  1.00 93.24 505 A 1 
ATOM   3913 C CA  . MET A 1 505 ? 30.561  16.745  14.595  1.00 92.71 505 A 1 
ATOM   3914 C C   . MET A 1 505 ? 31.582  15.919  13.804  1.00 92.76 505 A 1 
ATOM   3915 O O   . MET A 1 505 ? 32.668  16.417  13.503  1.00 90.94 505 A 1 
ATOM   3916 C CB  . MET A 1 505 ? 30.490  16.298  16.060  1.00 91.75 505 A 1 
ATOM   3917 C CG  . MET A 1 505 ? 31.816  16.505  16.798  1.00 79.54 505 A 1 
ATOM   3918 S SD  . MET A 1 505 ? 31.829  15.930  18.515  1.00 74.23 505 A 1 
ATOM   3919 C CE  . MET A 1 505 ? 30.627  17.054  19.271  1.00 61.59 505 A 1 
ATOM   3920 N N   . VAL A 1 506 ? 31.226  14.698  13.407  1.00 91.43 506 A 1 
ATOM   3921 C CA  . VAL A 1 506 ? 32.085  13.844  12.572  1.00 90.60 506 A 1 
ATOM   3922 C C   . VAL A 1 506 ? 32.335  14.487  11.206  1.00 91.59 506 A 1 
ATOM   3923 O O   . VAL A 1 506 ? 33.475  14.531  10.744  1.00 90.48 506 A 1 
ATOM   3924 C CB  . VAL A 1 506 ? 31.473  12.435  12.428  1.00 89.14 506 A 1 
ATOM   3925 C CG1 . VAL A 1 506 ? 32.230  11.574  11.408  1.00 84.42 506 A 1 
ATOM   3926 C CG2 . VAL A 1 506 ? 31.510  11.689  13.765  1.00 85.09 506 A 1 
ATOM   3927 N N   . LEU A 1 507 ? 31.303  15.047  10.565  1.00 91.32 507 A 1 
ATOM   3928 C CA  . LEU A 1 507 ? 31.453  15.724  9.273   1.00 91.06 507 A 1 
ATOM   3929 C C   . LEU A 1 507 ? 32.341  16.975  9.378   1.00 92.11 507 A 1 
ATOM   3930 O O   . LEU A 1 507 ? 33.215  17.188  8.533   1.00 91.25 507 A 1 
ATOM   3931 C CB  . LEU A 1 507 ? 30.070  16.080  8.705   1.00 90.57 507 A 1 
ATOM   3932 C CG  . LEU A 1 507 ? 29.170  14.880  8.345   1.00 87.63 507 A 1 
ATOM   3933 C CD1 . LEU A 1 507 ? 27.839  15.391  7.789   1.00 81.41 507 A 1 
ATOM   3934 C CD2 . LEU A 1 507 ? 29.804  13.948  7.317   1.00 80.33 507 A 1 
ATOM   3935 N N   . VAL A 1 508 ? 32.166  17.781  10.438  1.00 93.06 508 A 1 
ATOM   3936 C CA  . VAL A 1 508 ? 33.021  18.943  10.728  1.00 93.19 508 A 1 
ATOM   3937 C C   . VAL A 1 508 ? 34.463  18.499  10.979  1.00 92.94 508 A 1 
ATOM   3938 O O   . VAL A 1 508 ? 35.384  19.092  10.419  1.00 91.47 508 A 1 
ATOM   3939 C CB  . VAL A 1 508 ? 32.463  19.748  11.919  1.00 93.36 508 A 1 
ATOM   3940 C CG1 . VAL A 1 508 ? 33.440  20.816  12.419  1.00 88.55 508 A 1 
ATOM   3941 C CG2 . VAL A 1 508 ? 31.172  20.475  11.519  1.00 88.28 508 A 1 
ATOM   3942 N N   . PHE A 1 509 ? 34.664  17.440  11.751  1.00 91.66 509 A 1 
ATOM   3943 C CA  . PHE A 1 509 ? 35.989  16.866  11.963  1.00 90.70 509 A 1 
ATOM   3944 C C   . PHE A 1 509 ? 36.652  16.468  10.637  1.00 91.22 509 A 1 
ATOM   3945 O O   . PHE A 1 509 ? 37.794  16.852  10.385  1.00 90.10 509 A 1 
ATOM   3946 C CB  . PHE A 1 509 ? 35.891  15.669  12.919  1.00 89.56 509 A 1 
ATOM   3947 C CG  . PHE A 1 509 ? 37.191  14.899  13.038  1.00 86.49 509 A 1 
ATOM   3948 C CD1 . PHE A 1 509 ? 37.407  13.748  12.255  1.00 79.67 509 A 1 
ATOM   3949 C CD2 . PHE A 1 509 ? 38.208  15.363  13.891  1.00 79.41 509 A 1 
ATOM   3950 C CE1 . PHE A 1 509 ? 38.632  13.062  12.336  1.00 76.78 509 A 1 
ATOM   3951 C CE2 . PHE A 1 509 ? 39.430  14.679  13.971  1.00 76.22 509 A 1 
ATOM   3952 C CZ  . PHE A 1 509 ? 39.641  13.527  13.193  1.00 78.49 509 A 1 
ATOM   3953 N N   . MET A 1 510 ? 35.934  15.781  9.749   1.00 89.63 510 A 1 
ATOM   3954 C CA  . MET A 1 510 ? 36.456  15.385  8.435   1.00 89.30 510 A 1 
ATOM   3955 C C   . MET A 1 510 ? 36.856  16.598  7.586   1.00 90.30 510 A 1 
ATOM   3956 O O   . MET A 1 510 ? 37.915  16.585  6.953   1.00 88.70 510 A 1 
ATOM   3957 C CB  . MET A 1 510 ? 35.430  14.506  7.701   1.00 88.58 510 A 1 
ATOM   3958 C CG  . MET A 1 510 ? 35.278  13.122  8.350   1.00 84.56 510 A 1 
ATOM   3959 S SD  . MET A 1 510 ? 36.793  12.115  8.340   1.00 82.34 510 A 1 
ATOM   3960 C CE  . MET A 1 510 ? 36.754  11.487  6.644   1.00 70.16 510 A 1 
ATOM   3961 N N   . LEU A 1 511 ? 36.067  17.684  7.609   1.00 90.49 511 A 1 
ATOM   3962 C CA  . LEU A 1 511 ? 36.388  18.931  6.908   1.00 90.09 511 A 1 
ATOM   3963 C C   . LEU A 1 511 ? 37.634  19.617  7.483   1.00 90.50 511 A 1 
ATOM   3964 O O   . LEU A 1 511 ? 38.521  20.022  6.728   1.00 88.93 511 A 1 
ATOM   3965 C CB  . LEU A 1 511 ? 35.180  19.885  6.970   1.00 89.69 511 A 1 
ATOM   3966 C CG  . LEU A 1 511 ? 33.979  19.451  6.111   1.00 85.01 511 A 1 
ATOM   3967 C CD1 . LEU A 1 511 ? 32.776  20.341  6.417   1.00 78.98 511 A 1 
ATOM   3968 C CD2 . LEU A 1 511 ? 34.291  19.563  4.619   1.00 79.33 511 A 1 
ATOM   3969 N N   . LEU A 1 512 ? 37.720  19.727  8.810   1.00 91.53 512 A 1 
ATOM   3970 C CA  . LEU A 1 512 ? 38.846  20.390  9.476   1.00 91.01 512 A 1 
ATOM   3971 C C   . LEU A 1 512 ? 40.146  19.590  9.333   1.00 90.46 512 A 1 
ATOM   3972 O O   . LEU A 1 512 ? 41.192  20.159  9.026   1.00 88.21 512 A 1 
ATOM   3973 C CB  . LEU A 1 512 ? 38.496  20.619  10.959  1.00 90.98 512 A 1 
ATOM   3974 C CG  . LEU A 1 512 ? 37.390  21.666  11.214  1.00 84.75 512 A 1 
ATOM   3975 C CD1 . LEU A 1 512 ? 37.085  21.724  12.707  1.00 77.64 512 A 1 
ATOM   3976 C CD2 . LEU A 1 512 ? 37.788  23.066  10.749  1.00 78.52 512 A 1 
ATOM   3977 N N   . PHE A 1 513 ? 40.083  18.274  9.517   1.00 88.30 513 A 1 
ATOM   3978 C CA  . PHE A 1 513 ? 41.268  17.422  9.520   1.00 87.36 513 A 1 
ATOM   3979 C C   . PHE A 1 513 ? 41.803  17.124  8.109   1.00 87.20 513 A 1 
ATOM   3980 O O   . PHE A 1 513 ? 43.013  17.178  7.871   1.00 84.12 513 A 1 
ATOM   3981 C CB  . PHE A 1 513 ? 40.938  16.138  10.293  1.00 86.23 513 A 1 
ATOM   3982 C CG  . PHE A 1 513 ? 42.161  15.314  10.634  1.00 84.75 513 A 1 
ATOM   3983 C CD1 . PHE A 1 513 ? 42.520  14.210  9.842   1.00 78.36 513 A 1 
ATOM   3984 C CD2 . PHE A 1 513 ? 42.945  15.654  11.750  1.00 78.80 513 A 1 
ATOM   3985 C CE1 . PHE A 1 513 ? 43.651  13.444  10.173  1.00 77.04 513 A 1 
ATOM   3986 C CE2 . PHE A 1 513 ? 44.077  14.887  12.078  1.00 76.98 513 A 1 
ATOM   3987 C CZ  . PHE A 1 513 ? 44.429  13.779  11.290  1.00 79.50 513 A 1 
ATOM   3988 N N   . TYR A 1 514 ? 40.917  16.865  7.146   1.00 87.59 514 A 1 
ATOM   3989 C CA  . TYR A 1 514 ? 41.289  16.472  5.779   1.00 87.43 514 A 1 
ATOM   3990 C C   . TYR A 1 514 ? 41.155  17.585  4.729   1.00 87.01 514 A 1 
ATOM   3991 O O   . TYR A 1 514 ? 41.412  17.328  3.548   1.00 82.86 514 A 1 
ATOM   3992 C CB  . TYR A 1 514 ? 40.524  15.205  5.377   1.00 87.16 514 A 1 
ATOM   3993 C CG  . TYR A 1 514 ? 40.911  13.980  6.178   1.00 87.94 514 A 1 
ATOM   3994 C CD1 . TYR A 1 514 ? 42.140  13.347  5.924   1.00 83.64 514 A 1 
ATOM   3995 C CD2 . TYR A 1 514 ? 40.058  13.476  7.174   1.00 85.13 514 A 1 
ATOM   3996 C CE1 . TYR A 1 514 ? 42.524  12.222  6.668   1.00 83.95 514 A 1 
ATOM   3997 C CE2 . TYR A 1 514 ? 40.439  12.350  7.927   1.00 83.97 514 A 1 
ATOM   3998 C CZ  . TYR A 1 514 ? 41.678  11.724  7.677   1.00 86.58 514 A 1 
ATOM   3999 O OH  . TYR A 1 514 ? 42.065  10.653  8.416   1.00 84.35 514 A 1 
ATOM   4000 N N   . LYS A 1 515 ? 40.796  18.825  5.118   1.00 87.62 515 A 1 
ATOM   4001 C CA  . LYS A 1 515 ? 40.631  19.967  4.199   1.00 86.49 515 A 1 
ATOM   4002 C C   . LYS A 1 515 ? 39.694  19.638  3.033   1.00 85.87 515 A 1 
ATOM   4003 O O   . LYS A 1 515 ? 38.581  19.169  3.239   1.00 80.55 515 A 1 
ATOM   4004 C CB  . LYS A 1 515 ? 41.998  20.480  3.714   1.00 83.29 515 A 1 
ATOM   4005 C CG  . LYS A 1 515 ? 42.933  20.963  4.820   1.00 78.67 515 A 1 
ATOM   4006 C CD  . LYS A 1 515 ? 44.210  21.492  4.161   1.00 77.56 515 A 1 
ATOM   4007 C CE  . LYS A 1 515 ? 45.107  22.099  5.217   1.00 71.29 515 A 1 
ATOM   4008 N NZ  . LYS A 1 515 ? 46.373  22.608  4.653   1.00 64.52 515 A 1 
ATOM   4009 N N   . SER A 1 516 ? 40.127  19.872  1.782   1.00 86.69 516 A 1 
ATOM   4010 C CA  . SER A 1 516 ? 39.290  19.612  0.603   1.00 85.63 516 A 1 
ATOM   4011 C C   . SER A 1 516 ? 38.966  18.130  0.399   1.00 86.68 516 A 1 
ATOM   4012 O O   . SER A 1 516 ? 37.949  17.822  -0.207  1.00 83.07 516 A 1 
ATOM   4013 C CB  . SER A 1 516 ? 39.939  20.159  -0.672  1.00 82.25 516 A 1 
ATOM   4014 O OG  . SER A 1 516 ? 40.966  19.296  -1.112  1.00 73.56 516 A 1 
ATOM   4015 N N   . ALA A 1 517 ? 39.800  17.218  0.892   1.00 87.18 517 A 1 
ATOM   4016 C CA  . ALA A 1 517 ? 39.461  15.797  0.866   1.00 86.95 517 A 1 
ATOM   4017 C C   . ALA A 1 517 ? 38.323  15.479  1.851   1.00 88.22 517 A 1 
ATOM   4018 O O   . ALA A 1 517 ? 37.522  14.588  1.585   1.00 86.66 517 A 1 
ATOM   4019 C CB  . ALA A 1 517 ? 40.721  14.975  1.153   1.00 86.20 517 A 1 
ATOM   4020 N N   . GLY A 1 518 ? 38.189  16.263  2.932   1.00 87.35 518 A 1 
ATOM   4021 C CA  . GLY A 1 518 ? 37.045  16.196  3.840   1.00 87.25 518 A 1 
ATOM   4022 C C   . GLY A 1 518 ? 35.713  16.476  3.142   1.00 89.06 518 A 1 
ATOM   4023 O O   . GLY A 1 518 ? 34.733  15.803  3.428   1.00 87.65 518 A 1 
ATOM   4024 N N   . ILE A 1 519 ? 35.679  17.386  2.151   1.00 89.76 519 A 1 
ATOM   4025 C CA  . ILE A 1 519 ? 34.475  17.637  1.335   1.00 89.87 519 A 1 
ATOM   4026 C C   . ILE A 1 519 ? 34.059  16.358  0.598   1.00 90.68 519 A 1 
ATOM   4027 O O   . ILE A 1 519 ? 32.879  16.018  0.572   1.00 89.71 519 A 1 
ATOM   4028 C CB  . ILE A 1 519 ? 34.691  18.804  0.340   1.00 88.68 519 A 1 
ATOM   4029 C CG1 . ILE A 1 519 ? 35.061  20.106  1.087   1.00 83.64 519 A 1 
ATOM   4030 C CG2 . ILE A 1 519 ? 33.433  19.020  -0.528  1.00 81.72 519 A 1 
ATOM   4031 C CD1 . ILE A 1 519 ? 35.454  21.273  0.168   1.00 72.91 519 A 1 
ATOM   4032 N N   . ASN A 1 520 ? 35.024  15.620  0.049   1.00 91.72 520 A 1 
ATOM   4033 C CA  . ASN A 1 520 ? 34.734  14.356  -0.627  1.00 91.36 520 A 1 
ATOM   4034 C C   . ASN A 1 520 ? 34.138  13.325  0.342   1.00 92.07 520 A 1 
ATOM   4035 O O   . ASN A 1 520 ? 33.212  12.617  -0.036  1.00 90.29 520 A 1 
ATOM   4036 C CB  . ASN A 1 520 ? 36.006  13.801  -1.286  1.00 88.76 520 A 1 
ATOM   4037 C CG  . ASN A 1 520 ? 36.592  14.689  -2.364  1.00 79.56 520 A 1 
ATOM   4038 O OD1 . ASN A 1 520 ? 36.019  15.655  -2.830  1.00 68.84 520 A 1 
ATOM   4039 N ND2 . ASN A 1 520 ? 37.781  14.377  -2.812  1.00 70.47 520 A 1 
ATOM   4040 N N   . ALA A 1 521 ? 34.639  13.275  1.586   1.00 91.55 521 A 1 
ATOM   4041 C CA  . ALA A 1 521 ? 34.084  12.407  2.620   1.00 91.06 521 A 1 
ATOM   4042 C C   . ALA A 1 521 ? 32.652  12.808  2.996   1.00 92.01 521 A 1 
ATOM   4043 O O   . ALA A 1 521 ? 31.789  11.943  3.088   1.00 90.68 521 A 1 
ATOM   4044 C CB  . ALA A 1 521 ? 34.997  12.426  3.846   1.00 89.92 521 A 1 
ATOM   4045 N N   . VAL A 1 522 ? 32.379  14.118  3.137   1.00 92.53 522 A 1 
ATOM   4046 C CA  . VAL A 1 522 ? 31.024  14.626  3.411   1.00 92.64 522 A 1 
ATOM   4047 C C   . VAL A 1 522 ? 30.065  14.254  2.282   1.00 93.22 522 A 1 
ATOM   4048 O O   . VAL A 1 522 ? 28.994  13.716  2.546   1.00 92.52 522 A 1 
ATOM   4049 C CB  . VAL A 1 522 ? 31.039  16.147  3.647   1.00 92.31 522 A 1 
ATOM   4050 C CG1 . VAL A 1 522 ? 29.627  16.737  3.762   1.00 88.60 522 A 1 
ATOM   4051 C CG2 . VAL A 1 522 ? 31.781  16.486  4.946   1.00 88.65 522 A 1 
ATOM   4052 N N   . VAL A 1 523 ? 30.449  14.476  1.019   1.00 92.89 523 A 1 
ATOM   4053 C CA  . VAL A 1 523 ? 29.619  14.108  -0.139  1.00 92.78 523 A 1 
ATOM   4054 C C   . VAL A 1 523 ? 29.397  12.595  -0.196  1.00 93.17 523 A 1 
ATOM   4055 O O   . VAL A 1 523 ? 28.270  12.153  -0.408  1.00 92.32 523 A 1 
ATOM   4056 C CB  . VAL A 1 523 ? 30.238  14.627  -1.450  1.00 92.25 523 A 1 
ATOM   4057 C CG1 . VAL A 1 523 ? 29.478  14.133  -2.690  1.00 87.80 523 A 1 
ATOM   4058 C CG2 . VAL A 1 523 ? 30.219  16.159  -1.495  1.00 87.68 523 A 1 
ATOM   4059 N N   . ALA A 1 524 ? 30.444  11.796  0.025   1.00 93.29 524 A 1 
ATOM   4060 C CA  . ALA A 1 524 ? 30.320  10.342  0.075   1.00 92.54 524 A 1 
ATOM   4061 C C   . ALA A 1 524 ? 29.387  9.893   1.211   1.00 92.83 524 A 1 
ATOM   4062 O O   . ALA A 1 524 ? 28.565  9.003   0.999   1.00 91.61 524 A 1 
ATOM   4063 C CB  . ALA A 1 524 ? 31.721  9.729   0.204   1.00 91.70 524 A 1 
ATOM   4064 N N   . GLN A 1 525 ? 29.445  10.553  2.379   1.00 94.02 525 A 1 
ATOM   4065 C CA  . GLN A 1 525 ? 28.586  10.249  3.523   1.00 93.55 525 A 1 
ATOM   4066 C C   . GLN A 1 525 ? 27.121  10.634  3.276   1.00 94.16 525 A 1 
ATOM   4067 O O   . GLN A 1 525 ? 26.215  9.876   3.618   1.00 92.88 525 A 1 
ATOM   4068 C CB  . GLN A 1 525 ? 29.149  10.954  4.768   1.00 92.46 525 A 1 
ATOM   4069 C CG  . GLN A 1 525 ? 28.493  10.468  6.074   1.00 83.41 525 A 1 
ATOM   4070 C CD  . GLN A 1 525 ? 28.789  8.996   6.366   1.00 83.53 525 A 1 
ATOM   4071 O OE1 . GLN A 1 525 ? 29.709  8.397   5.839   1.00 73.00 525 A 1 
ATOM   4072 N NE2 . GLN A 1 525 ? 28.015  8.352   7.197   1.00 69.18 525 A 1 
ATOM   4073 N N   . LEU A 1 526 ? 26.863  11.776  2.635   1.00 93.14 526 A 1 
ATOM   4074 C CA  . LEU A 1 526 ? 25.504  12.161  2.235   1.00 93.20 526 A 1 
ATOM   4075 C C   . LEU A 1 526 ? 24.919  11.171  1.222   1.00 93.81 526 A 1 
ATOM   4076 O O   . LEU A 1 526 ? 23.760  10.771  1.342   1.00 93.14 526 A 1 
ATOM   4077 C CB  . LEU A 1 526 ? 25.521  13.584  1.652   1.00 93.17 526 A 1 
ATOM   4078 C CG  . LEU A 1 526 ? 25.770  14.699  2.686   1.00 87.94 526 A 1 
ATOM   4079 C CD1 . LEU A 1 526 ? 25.912  16.035  1.958   1.00 81.90 526 A 1 
ATOM   4080 C CD2 . LEU A 1 526 ? 24.635  14.819  3.704   1.00 81.83 526 A 1 
ATOM   4081 N N   . LEU A 1 527 ? 25.724  10.734  0.254   1.00 93.43 527 A 1 
ATOM   4082 C CA  . LEU A 1 527 ? 25.308  9.696   -0.690  1.00 93.50 527 A 1 
ATOM   4083 C C   . LEU A 1 527 ? 25.155  8.329   -0.012  1.00 93.86 527 A 1 
ATOM   4084 O O   . LEU A 1 527 ? 24.284  7.563   -0.419  1.00 93.06 527 A 1 
ATOM   4085 C CB  . LEU A 1 527 ? 26.297  9.641   -1.861  1.00 93.35 527 A 1 
ATOM   4086 C CG  . LEU A 1 527 ? 26.213  10.869  -2.795  1.00 88.72 527 A 1 
ATOM   4087 C CD1 . LEU A 1 527 ? 27.331  10.809  -3.829  1.00 80.98 527 A 1 
ATOM   4088 C CD2 . LEU A 1 527 ? 24.884  10.932  -3.554  1.00 80.51 527 A 1 
ATOM   4089 N N   . ASN A 1 528 ? 25.925  8.042   1.037   1.00 94.17 528 A 1 
ATOM   4090 C CA  . ASN A 1 528 ? 25.742  6.849   1.862   1.00 93.92 528 A 1 
ATOM   4091 C C   . ASN A 1 528 ? 24.357  6.841   2.514   1.00 94.12 528 A 1 
ATOM   4092 O O   . ASN A 1 528 ? 23.613  5.883   2.336   1.00 92.87 528 A 1 
ATOM   4093 C CB  . ASN A 1 528 ? 26.869  6.755   2.906   1.00 92.84 528 A 1 
ATOM   4094 C CG  . ASN A 1 528 ? 26.781  5.469   3.703   1.00 89.36 528 A 1 
ATOM   4095 O OD1 . ASN A 1 528 ? 26.546  4.414   3.156   1.00 79.99 528 A 1 
ATOM   4096 N ND2 . ASN A 1 528 ? 26.960  5.515   4.994   1.00 80.24 528 A 1 
ATOM   4097 N N   . PHE A 1 529 ? 23.963  7.939   3.179   1.00 93.65 529 A 1 
ATOM   4098 C CA  . PHE A 1 529 ? 22.617  8.083   3.734   1.00 93.37 529 A 1 
ATOM   4099 C C   . PHE A 1 529 ? 21.545  7.939   2.664   1.00 93.99 529 A 1 
ATOM   4100 O O   . PHE A 1 529 ? 20.583  7.197   2.849   1.00 92.81 529 A 1 
ATOM   4101 C CB  . PHE A 1 529 ? 22.463  9.446   4.424   1.00 92.55 529 A 1 
ATOM   4102 C CG  . PHE A 1 529 ? 23.295  9.627   5.669   1.00 91.05 529 A 1 
ATOM   4103 C CD1 . PHE A 1 529 ? 23.337  8.616   6.643   1.00 85.38 529 A 1 
ATOM   4104 C CD2 . PHE A 1 529 ? 23.983  10.835  5.887   1.00 85.47 529 A 1 
ATOM   4105 C CE1 . PHE A 1 529 ? 24.075  8.810   7.821   1.00 83.41 529 A 1 
ATOM   4106 C CE2 . PHE A 1 529 ? 24.717  11.029  7.063   1.00 83.64 529 A 1 
ATOM   4107 C CZ  . PHE A 1 529 ? 24.760  10.017  8.030   1.00 84.58 529 A 1 
ATOM   4108 N N   . TYR A 1 530 ? 21.726  8.602   1.523   1.00 93.85 530 A 1 
ATOM   4109 C CA  . TYR A 1 530 ? 20.790  8.533   0.414   1.00 94.22 530 A 1 
ATOM   4110 C C   . TYR A 1 530 ? 20.575  7.096   -0.083  1.00 94.58 530 A 1 
ATOM   4111 O O   . TYR A 1 530 ? 19.434  6.655   -0.196  1.00 93.59 530 A 1 
ATOM   4112 C CB  . TYR A 1 530 ? 21.297  9.460   -0.686  1.00 94.26 530 A 1 
ATOM   4113 C CG  . TYR A 1 530 ? 20.538  9.327   -1.978  1.00 94.37 530 A 1 
ATOM   4114 C CD1 . TYR A 1 530 ? 21.055  8.518   -3.008  1.00 88.74 530 A 1 
ATOM   4115 C CD2 . TYR A 1 530 ? 19.311  9.988   -2.139  1.00 89.21 530 A 1 
ATOM   4116 C CE1 . TYR A 1 530 ? 20.350  8.385   -4.208  1.00 88.13 530 A 1 
ATOM   4117 C CE2 . TYR A 1 530 ? 18.603  9.857   -3.341  1.00 88.79 530 A 1 
ATOM   4118 C CZ  . TYR A 1 530 ? 19.127  9.058   -4.379  1.00 91.61 530 A 1 
ATOM   4119 O OH  . TYR A 1 530 ? 18.462  8.939   -5.543  1.00 89.58 530 A 1 
ATOM   4120 N N   . ILE A 1 531 ? 21.651  6.350   -0.344  1.00 94.61 531 A 1 
ATOM   4121 C CA  . ILE A 1 531 ? 21.563  4.955   -0.800  1.00 94.51 531 A 1 
ATOM   4122 C C   . ILE A 1 531 ? 20.948  4.077   0.291   1.00 94.22 531 A 1 
ATOM   4123 O O   . ILE A 1 531 ? 20.031  3.308   0.011   1.00 92.60 531 A 1 
ATOM   4124 C CB  . ILE A 1 531 ? 22.950  4.435   -1.249  1.00 94.32 531 A 1 
ATOM   4125 C CG1 . ILE A 1 531 ? 23.415  5.181   -2.522  1.00 92.37 531 A 1 
ATOM   4126 C CG2 . ILE A 1 531 ? 22.917  2.920   -1.527  1.00 91.07 531 A 1 
ATOM   4127 C CD1 . ILE A 1 531 ? 24.892  4.958   -2.869  1.00 84.18 531 A 1 
ATOM   4128 N N   . MET A 1 532 ? 21.398  4.227   1.534   1.00 94.47 532 A 1 
ATOM   4129 C CA  . MET A 1 532 ? 20.916  3.452   2.673   1.00 93.63 532 A 1 
ATOM   4130 C C   . MET A 1 532 ? 19.404  3.628   2.871   1.00 93.76 532 A 1 
ATOM   4131 O O   . MET A 1 532 ? 18.670  2.646   2.833   1.00 92.07 532 A 1 
ATOM   4132 C CB  . MET A 1 532 ? 21.717  3.872   3.915   1.00 91.83 532 A 1 
ATOM   4133 C CG  . MET A 1 532 ? 21.341  3.082   5.168   1.00 82.94 532 A 1 
ATOM   4134 S SD  . MET A 1 532 ? 22.290  3.583   6.629   1.00 78.66 532 A 1 
ATOM   4135 C CE  . MET A 1 532 ? 21.582  5.222   6.935   1.00 65.98 532 A 1 
ATOM   4136 N N   . PHE A 1 533 ? 18.915  4.877   2.986   1.00 93.17 533 A 1 
ATOM   4137 C CA  . PHE A 1 533 ? 17.482  5.145   3.133   1.00 92.61 533 A 1 
ATOM   4138 C C   . PHE A 1 533 ? 16.673  4.730   1.905   1.00 93.12 533 A 1 
ATOM   4139 O O   . PHE A 1 533 ? 15.528  4.317   2.048   1.00 91.37 533 A 1 
ATOM   4140 C CB  . PHE A 1 533 ? 17.248  6.622   3.467   1.00 91.39 533 A 1 
ATOM   4141 C CG  . PHE A 1 533 ? 17.473  6.958   4.927   1.00 87.96 533 A 1 
ATOM   4142 C CD1 . PHE A 1 533 ? 16.569  6.482   5.896   1.00 81.78 533 A 1 
ATOM   4143 C CD2 . PHE A 1 533 ? 18.567  7.741   5.331   1.00 81.23 533 A 1 
ATOM   4144 C CE1 . PHE A 1 533 ? 16.771  6.776   7.253   1.00 78.30 533 A 1 
ATOM   4145 C CE2 . PHE A 1 533 ? 18.771  8.035   6.687   1.00 78.54 533 A 1 
ATOM   4146 C CZ  . PHE A 1 533 ? 17.874  7.548   7.651   1.00 80.19 533 A 1 
ATOM   4147 N N   . SER A 1 534 ? 17.253  4.778   0.705   1.00 93.72 534 A 1 
ATOM   4148 C CA  . SER A 1 534 ? 16.591  4.285   -0.510  1.00 93.80 534 A 1 
ATOM   4149 C C   . SER A 1 534 ? 16.362  2.779   -0.468  1.00 93.37 534 A 1 
ATOM   4150 O O   . SER A 1 534 ? 15.278  2.318   -0.809  1.00 91.70 534 A 1 
ATOM   4151 C CB  . SER A 1 534 ? 17.413  4.611   -1.751  1.00 93.88 534 A 1 
ATOM   4152 O OG  . SER A 1 534 ? 17.597  5.997   -1.874  1.00 79.45 534 A 1 
ATOM   4153 N N   . VAL A 1 535 ? 17.362  2.013   -0.027  1.00 93.29 535 A 1 
ATOM   4154 C CA  . VAL A 1 535 ? 17.240  0.556   0.118   1.00 92.48 535 A 1 
ATOM   4155 C C   . VAL A 1 535 ? 16.224  0.218   1.204   1.00 91.55 535 A 1 
ATOM   4156 O O   . VAL A 1 535 ? 15.345  -0.606  0.981   1.00 89.29 535 A 1 
ATOM   4157 C CB  . VAL A 1 535 ? 18.610  -0.089  0.394   1.00 92.37 535 A 1 
ATOM   4158 C CG1 . VAL A 1 535 ? 18.484  -1.595  0.663   1.00 88.28 535 A 1 
ATOM   4159 C CG2 . VAL A 1 535 ? 19.550  0.069   -0.809  1.00 88.52 535 A 1 
ATOM   4160 N N   . LEU A 1 536 ? 16.259  0.909   2.344   1.00 92.02 536 A 1 
ATOM   4161 C CA  . LEU A 1 536 ? 15.277  0.708   3.416   1.00 90.25 536 A 1 
ATOM   4162 C C   . LEU A 1 536 ? 13.852  1.052   2.962   1.00 89.76 536 A 1 
ATOM   4163 O O   . LEU A 1 536 ? 12.920  0.307   3.250   1.00 87.50 536 A 1 
ATOM   4164 C CB  . LEU A 1 536 ? 15.677  1.559   4.622   1.00 89.32 536 A 1 
ATOM   4165 C CG  . LEU A 1 536 ? 17.015  1.148   5.249   1.00 85.69 536 A 1 
ATOM   4166 C CD1 . LEU A 1 536 ? 17.440  2.248   6.201   1.00 79.48 536 A 1 
ATOM   4167 C CD2 . LEU A 1 536 ? 16.946  -0.179  5.994   1.00 78.03 536 A 1 
ATOM   4168 N N   . SER A 1 537 ? 13.688  2.128   2.195   1.00 90.56 537 A 1 
ATOM   4169 C CA  . SER A 1 537 ? 12.404  2.500   1.595   1.00 89.19 537 A 1 
ATOM   4170 C C   . SER A 1 537 ? 11.911  1.441   0.607   1.00 88.19 537 A 1 
ATOM   4171 O O   . SER A 1 537 ? 10.729  1.121   0.606   1.00 86.47 537 A 1 
ATOM   4172 C CB  . SER A 1 537 ? 12.537  3.855   0.903   1.00 89.60 537 A 1 
ATOM   4173 O OG  . SER A 1 537 ? 11.277  4.339   0.473   1.00 79.53 537 A 1 
ATOM   4174 N N   . ALA A 1 538 ? 12.802  0.841   -0.185  1.00 90.82 538 A 1 
ATOM   4175 C CA  . ALA A 1 538 ? 12.441  -0.233  -1.111  1.00 89.53 538 A 1 
ATOM   4176 C C   . ALA A 1 538 ? 11.859  -1.460  -0.395  1.00 88.24 538 A 1 
ATOM   4177 O O   . ALA A 1 538 ? 10.962  -2.111  -0.924  1.00 85.57 538 A 1 
ATOM   4178 C CB  . ALA A 1 538 ? 13.678  -0.621  -1.933  1.00 90.12 538 A 1 
ATOM   4179 N N   . PHE A 1 539 ? 12.336  -1.744  0.812   1.00 86.32 539 A 1 
ATOM   4180 C CA  . PHE A 1 539 ? 11.833  -2.825  1.661   1.00 82.94 539 A 1 
ATOM   4181 C C   . PHE A 1 539 ? 10.704  -2.393  2.606   1.00 81.64 539 A 1 
ATOM   4182 O O   . PHE A 1 539 ? 10.258  -3.209  3.404   1.00 78.06 539 A 1 
ATOM   4183 C CB  . PHE A 1 539 ? 13.009  -3.461  2.416   1.00 83.18 539 A 1 
ATOM   4184 C CG  . PHE A 1 539 ? 13.963  -4.227  1.520   1.00 81.71 539 A 1 
ATOM   4185 C CD1 . PHE A 1 539 ? 13.528  -5.398  0.872   1.00 77.11 539 A 1 
ATOM   4186 C CD2 . PHE A 1 539 ? 15.280  -3.777  1.326   1.00 77.35 539 A 1 
ATOM   4187 C CE1 . PHE A 1 539 ? 14.400  -6.105  0.026   1.00 74.47 539 A 1 
ATOM   4188 C CE2 . PHE A 1 539 ? 16.152  -4.485  0.480   1.00 74.78 539 A 1 
ATOM   4189 C CZ  . PHE A 1 539 ? 15.713  -5.647  -0.172  1.00 76.71 539 A 1 
ATOM   4190 N N   . SER A 1 540 ? 10.234  -1.140  2.532   1.00 80.92 540 A 1 
ATOM   4191 C CA  . SER A 1 540 ? 9.247   -0.583  3.475   1.00 79.36 540 A 1 
ATOM   4192 C C   . SER A 1 540 ? 9.645   -0.811  4.939   1.00 79.33 540 A 1 
ATOM   4193 O O   . SER A 1 540 ? 8.832   -1.205  5.769   1.00 76.38 540 A 1 
ATOM   4194 C CB  . SER A 1 540 ? 7.838   -1.101  3.169   1.00 77.09 540 A 1 
ATOM   4195 O OG  . SER A 1 540 ? 7.506   -0.827  1.817   1.00 70.67 540 A 1 
ATOM   4196 N N   . PHE A 1 541 ? 10.927  -0.604  5.228   1.00 80.76 541 A 1 
ATOM   4197 C CA  . PHE A 1 541 ? 11.544  -0.923  6.507   1.00 80.55 541 A 1 
ATOM   4198 C C   . PHE A 1 541 ? 10.956  -0.095  7.653   1.00 79.87 541 A 1 
ATOM   4199 O O   . PHE A 1 541 ? 10.688  1.102   7.495   1.00 77.60 541 A 1 
ATOM   4200 C CB  . PHE A 1 541 ? 13.053  -0.698  6.393   1.00 80.68 541 A 1 
ATOM   4201 C CG  . PHE A 1 541 ? 13.819  -1.000  7.662   1.00 80.91 541 A 1 
ATOM   4202 C CD1 . PHE A 1 541 ? 14.258  0.047   8.493   1.00 77.90 541 A 1 
ATOM   4203 C CD2 . PHE A 1 541 ? 14.074  -2.333  8.024   1.00 78.22 541 A 1 
ATOM   4204 C CE1 . PHE A 1 541 ? 14.959  -0.240  9.674   1.00 75.60 541 A 1 
ATOM   4205 C CE2 . PHE A 1 541 ? 14.773  -2.618  9.208   1.00 75.74 541 A 1 
ATOM   4206 C CZ  . PHE A 1 541 ? 15.217  -1.571  10.029  1.00 77.57 541 A 1 
ATOM   4207 N N   . THR A 1 542 ? 10.820  -0.712  8.825   1.00 79.94 542 A 1 
ATOM   4208 C CA  . THR A 1 542 ? 10.373  -0.050  10.053  1.00 79.02 542 A 1 
ATOM   4209 C C   . THR A 1 542 ? 11.575  0.423   10.867  1.00 79.95 542 A 1 
ATOM   4210 O O   . THR A 1 542 ? 12.392  -0.374  11.318  1.00 78.51 542 A 1 
ATOM   4211 C CB  . THR A 1 542 ? 9.459   -0.967  10.872  1.00 75.56 542 A 1 
ATOM   4212 O OG1 . THR A 1 542 ? 8.377   -1.389  10.067  1.00 68.13 542 A 1 
ATOM   4213 C CG2 . THR A 1 542 ? 8.852   -0.246  12.065  1.00 68.13 542 A 1 
ATOM   4214 N N   . LEU A 1 543 ? 11.683  1.736   11.043  1.00 80.24 543 A 1 
ATOM   4215 C CA  . LEU A 1 543 ? 12.753  2.369   11.807  1.00 80.20 543 A 1 
ATOM   4216 C C   . LEU A 1 543 ? 12.455  2.293   13.311  1.00 79.40 543 A 1 
ATOM   4217 O O   . LEU A 1 543 ? 11.551  2.975   13.787  1.00 77.61 543 A 1 
ATOM   4218 C CB  . LEU A 1 543 ? 12.894  3.823   11.318  1.00 80.31 543 A 1 
ATOM   4219 C CG  . LEU A 1 543 ? 14.047  4.594   11.973  1.00 76.86 543 A 1 
ATOM   4220 C CD1 . LEU A 1 543 ? 15.391  4.075   11.478  1.00 73.84 543 A 1 
ATOM   4221 C CD2 . LEU A 1 543 ? 13.965  6.077   11.618  1.00 72.71 543 A 1 
ATOM   4222 N N   . THR A 1 544 ? 13.249  1.531   14.054  1.00 80.37 544 A 1 
ATOM   4223 C CA  . THR A 1 544 ? 13.161  1.375   15.516  1.00 80.07 544 A 1 
ATOM   4224 C C   . THR A 1 544 ? 14.407  1.942   16.206  1.00 80.92 544 A 1 
ATOM   4225 O O   . THR A 1 544 ? 15.420  2.211   15.551  1.00 79.72 544 A 1 
ATOM   4226 C CB  . THR A 1 544 ? 12.968  -0.103  15.887  1.00 77.81 544 A 1 
ATOM   4227 O OG1 . THR A 1 544 ? 14.047  -0.872  15.402  1.00 73.43 544 A 1 
ATOM   4228 C CG2 . THR A 1 544 ? 11.677  -0.662  15.307  1.00 73.08 544 A 1 
ATOM   4229 N N   . LEU A 1 545 ? 14.372  2.124   17.528  1.00 79.09 545 A 1 
ATOM   4230 C CA  . LEU A 1 545 ? 15.544  2.566   18.298  1.00 78.76 545 A 1 
ATOM   4231 C C   . LEU A 1 545 ? 16.764  1.631   18.120  1.00 79.93 545 A 1 
ATOM   4232 O O   . LEU A 1 545 ? 17.856  2.147   17.858  1.00 78.41 545 A 1 
ATOM   4233 C CB  . LEU A 1 545 ? 15.191  2.741   19.788  1.00 76.55 545 A 1 
ATOM   4234 C CG  . LEU A 1 545 ? 14.305  3.950   20.128  1.00 71.12 545 A 1 
ATOM   4235 C CD1 . LEU A 1 545 ? 13.916  3.887   21.599  1.00 67.34 545 A 1 
ATOM   4236 C CD2 . LEU A 1 545 ? 15.028  5.277   19.889  1.00 65.59 545 A 1 
ATOM   4237 N N   . PRO A 1 546 ? 16.623  0.289   18.164  1.00 82.54 546 A 1 
ATOM   4238 C CA  . PRO A 1 546 ? 17.724  -0.619  17.829  1.00 82.84 546 A 1 
ATOM   4239 C C   . PRO A 1 546 ? 18.258  -0.419  16.405  1.00 85.00 546 A 1 
ATOM   4240 O O   . PRO A 1 546 ? 19.470  -0.375  16.200  1.00 83.70 546 A 1 
ATOM   4241 C CB  . PRO A 1 546 ? 17.161  -2.029  18.023  1.00 80.43 546 A 1 
ATOM   4242 C CG  . PRO A 1 546 ? 16.063  -1.829  19.056  1.00 77.28 546 A 1 
ATOM   4243 C CD  . PRO A 1 546 ? 15.490  -0.469  18.671  1.00 80.23 546 A 1 
ATOM   4244 N N   . SER A 1 547 ? 17.377  -0.199  15.423  1.00 83.91 547 A 1 
ATOM   4245 C CA  . SER A 1 547 ? 17.784  0.066   14.039  1.00 84.28 547 A 1 
ATOM   4246 C C   . SER A 1 547 ? 18.612  1.350   13.917  1.00 85.39 547 A 1 
ATOM   4247 O O   . SER A 1 547 ? 19.593  1.393   13.171  1.00 84.31 547 A 1 
ATOM   4248 C CB  . SER A 1 547 ? 16.555  0.161   13.139  1.00 82.59 547 A 1 
ATOM   4249 O OG  . SER A 1 547 ? 15.788  -1.018  13.205  1.00 72.80 547 A 1 
ATOM   4250 N N   . ILE A 1 548 ? 18.280  2.388   14.698  1.00 84.43 548 A 1 
ATOM   4251 C CA  . ILE A 1 548 ? 19.068  3.629   14.770  1.00 84.40 548 A 1 
ATOM   4252 C C   . ILE A 1 548 ? 20.480  3.349   15.300  1.00 85.83 548 A 1 
ATOM   4253 O O   . ILE A 1 548 ? 21.446  3.899   14.767  1.00 85.04 548 A 1 
ATOM   4254 C CB  . ILE A 1 548 ? 18.338  4.696   15.619  1.00 82.39 548 A 1 
ATOM   4255 C CG1 . ILE A 1 548 ? 17.062  5.173   14.892  1.00 78.75 548 A 1 
ATOM   4256 C CG2 . ILE A 1 548 ? 19.251  5.902   15.902  1.00 76.88 548 A 1 
ATOM   4257 C CD1 . ILE A 1 548 ? 16.139  6.033   15.761  1.00 71.20 548 A 1 
ATOM   4258 N N   . ALA A 1 549 ? 20.629  2.472   16.293  1.00 87.39 549 A 1 
ATOM   4259 C CA  . ALA A 1 549 ? 21.951  2.065   16.769  1.00 87.06 549 A 1 
ATOM   4260 C C   . ALA A 1 549 ? 22.766  1.381   15.656  1.00 88.49 549 A 1 
ATOM   4261 O O   . ALA A 1 549 ? 23.947  1.687   15.483  1.00 87.06 549 A 1 
ATOM   4262 C CB  . ALA A 1 549 ? 21.785  1.168   18.001  1.00 85.36 549 A 1 
ATOM   4263 N N   . GLY A 1 550 ? 22.124  0.540   14.838  1.00 88.50 550 A 1 
ATOM   4264 C CA  . GLY A 1 550 ? 22.718  -0.022  13.624  1.00 88.50 550 A 1 
ATOM   4265 C C   . GLY A 1 550 ? 23.229  1.064   12.669  1.00 89.89 550 A 1 
ATOM   4266 O O   . GLY A 1 550 ? 24.372  1.001   12.223  1.00 88.25 550 A 1 
ATOM   4267 N N   . PHE A 1 551 ? 22.442  2.119   12.430  1.00 88.20 551 A 1 
ATOM   4268 C CA  . PHE A 1 551 ? 22.871  3.247   11.594  1.00 87.67 551 A 1 
ATOM   4269 C C   . PHE A 1 551 ? 24.073  3.993   12.163  1.00 89.17 551 A 1 
ATOM   4270 O O   . PHE A 1 551 ? 25.001  4.288   11.411  1.00 87.73 551 A 1 
ATOM   4271 C CB  . PHE A 1 551 ? 21.726  4.241   11.358  1.00 85.65 551 A 1 
ATOM   4272 C CG  . PHE A 1 551 ? 20.548  3.672   10.607  1.00 81.08 551 A 1 
ATOM   4273 C CD1 . PHE A 1 551 ? 20.749  2.773   9.549   1.00 74.87 551 A 1 
ATOM   4274 C CD2 . PHE A 1 551 ? 19.241  4.039   10.978  1.00 73.39 551 A 1 
ATOM   4275 C CE1 . PHE A 1 551 ? 19.643  2.202   8.900   1.00 68.30 551 A 1 
ATOM   4276 C CE2 . PHE A 1 551 ? 18.141  3.466   10.326  1.00 68.04 551 A 1 
ATOM   4277 C CZ  . PHE A 1 551 ? 18.342  2.537   9.296   1.00 67.72 551 A 1 
ATOM   4278 N N   . ILE A 1 552 ? 24.098  4.264   13.469  1.00 88.74 552 A 1 
ATOM   4279 C CA  . ILE A 1 552 ? 25.233  4.933   14.118  1.00 88.30 552 A 1 
ATOM   4280 C C   . ILE A 1 552 ? 26.527  4.151   13.855  1.00 89.26 552 A 1 
ATOM   4281 O O   . ILE A 1 552 ? 27.532  4.744   13.460  1.00 87.85 552 A 1 
ATOM   4282 C CB  . ILE A 1 552 ? 24.969  5.124   15.630  1.00 86.58 552 A 1 
ATOM   4283 C CG1 . ILE A 1 552 ? 23.806  6.113   15.855  1.00 83.08 552 A 1 
ATOM   4284 C CG2 . ILE A 1 552 ? 26.228  5.642   16.347  1.00 81.01 552 A 1 
ATOM   4285 C CD1 . ILE A 1 552 ? 23.249  6.096   17.285  1.00 74.00 552 A 1 
ATOM   4286 N N   . LEU A 1 553 ? 26.492  2.826   13.995  1.00 91.01 553 A 1 
ATOM   4287 C CA  . LEU A 1 553 ? 27.647  1.978   13.697  1.00 90.76 553 A 1 
ATOM   4288 C C   . LEU A 1 553 ? 28.064  2.088   12.225  1.00 91.37 553 A 1 
ATOM   4289 O O   . LEU A 1 553 ? 29.250  2.227   11.924  1.00 89.71 553 A 1 
ATOM   4290 C CB  . LEU A 1 553 ? 27.328  0.520   14.067  1.00 89.84 553 A 1 
ATOM   4291 C CG  . LEU A 1 553 ? 27.133  0.261   15.576  1.00 79.88 553 A 1 
ATOM   4292 C CD1 . LEU A 1 553 ? 26.689  -1.185  15.790  1.00 75.30 553 A 1 
ATOM   4293 C CD2 . LEU A 1 553 ? 28.419  0.495   16.369  1.00 74.35 553 A 1 
ATOM   4294 N N   . THR A 1 554 ? 27.109  2.105   11.297  1.00 92.44 554 A 1 
ATOM   4295 C CA  . THR A 1 554 ? 27.415  2.208   9.863   1.00 92.17 554 A 1 
ATOM   4296 C C   . THR A 1 554 ? 27.982  3.568   9.462   1.00 92.37 554 A 1 
ATOM   4297 O O   . THR A 1 554 ? 28.851  3.628   8.590   1.00 89.99 554 A 1 
ATOM   4298 C CB  . THR A 1 554 ? 26.216  1.867   8.980   1.00 91.24 554 A 1 
ATOM   4299 O OG1 . THR A 1 554 ? 25.176  2.797   9.080   1.00 80.53 554 A 1 
ATOM   4300 C CG2 . THR A 1 554 ? 25.671  0.474   9.293   1.00 81.74 554 A 1 
ATOM   4301 N N   . ILE A 1 555 ? 27.567  4.657   10.118  1.00 90.76 555 A 1 
ATOM   4302 C CA  . ILE A 1 555 ? 28.152  5.992   9.934   1.00 89.68 555 A 1 
ATOM   4303 C C   . ILE A 1 555 ? 29.624  5.979   10.357  1.00 90.10 555 A 1 
ATOM   4304 O O   . ILE A 1 555 ? 30.480  6.521   9.647   1.00 87.83 555 A 1 
ATOM   4305 C CB  . ILE A 1 555 ? 27.357  7.044   10.740  1.00 87.96 555 A 1 
ATOM   4306 C CG1 . ILE A 1 555 ? 25.923  7.195   10.188  1.00 84.18 555 A 1 
ATOM   4307 C CG2 . ILE A 1 555 ? 28.063  8.411   10.718  1.00 83.28 555 A 1 
ATOM   4308 C CD1 . ILE A 1 555 ? 24.963  7.879   11.174  1.00 76.21 555 A 1 
ATOM   4309 N N   . GLY A 1 556 ? 29.912  5.340   11.489  1.00 89.81 556 A 1 
ATOM   4310 C CA  . GLY A 1 556 ? 31.278  5.122   11.964  1.00 88.18 556 A 1 
ATOM   4311 C C   . GLY A 1 556 ? 32.116  4.348   10.944  1.00 89.44 556 A 1 
ATOM   4312 O O   . GLY A 1 556 ? 33.155  4.841   10.510  1.00 87.20 556 A 1 
ATOM   4313 N N   . MET A 1 557 ? 31.617  3.216   10.464  1.00 90.90 557 A 1 
ATOM   4314 C CA  . MET A 1 557 ? 32.301  2.391   9.458   1.00 91.20 557 A 1 
ATOM   4315 C C   . MET A 1 557 ? 32.507  3.117   8.121   1.00 92.18 557 A 1 
ATOM   4316 O O   . MET A 1 557 ? 33.578  3.021   7.523   1.00 89.77 557 A 1 
ATOM   4317 C CB  . MET A 1 557 ? 31.513  1.094   9.226   1.00 89.61 557 A 1 
ATOM   4318 C CG  . MET A 1 557 ? 31.607  0.144   10.426  1.00 84.20 557 A 1 
ATOM   4319 S SD  . MET A 1 557 ? 30.771  -1.447  10.182  1.00 79.73 557 A 1 
ATOM   4320 C CE  . MET A 1 557 ? 29.046  -0.935  10.317  1.00 67.96 557 A 1 
ATOM   4321 N N   . ALA A 1 558 ? 31.517  3.900   7.655   1.00 92.04 558 A 1 
ATOM   4322 C CA  . ALA A 1 558 ? 31.660  4.691   6.433   1.00 91.57 558 A 1 
ATOM   4323 C C   . ALA A 1 558 ? 32.739  5.773   6.568   1.00 92.25 558 A 1 
ATOM   4324 O O   . ALA A 1 558 ? 33.478  6.058   5.620   1.00 90.47 558 A 1 
ATOM   4325 C CB  . ALA A 1 558 ? 30.305  5.323   6.102   1.00 90.68 558 A 1 
ATOM   4326 N N   . THR A 1 559 ? 32.826  6.381   7.751   1.00 91.96 559 A 1 
ATOM   4327 C CA  . THR A 1 559 ? 33.858  7.370   8.065   1.00 91.67 559 A 1 
ATOM   4328 C C   . THR A 1 559 ? 35.233  6.709   8.118   1.00 91.94 559 A 1 
ATOM   4329 O O   . THR A 1 559 ? 36.153  7.186   7.451   1.00 90.13 559 A 1 
ATOM   4330 C CB  . THR A 1 559 ? 33.535  8.094   9.377   1.00 90.71 559 A 1 
ATOM   4331 O OG1 . THR A 1 559 ? 32.255  8.679   9.288   1.00 80.61 559 A 1 
ATOM   4332 C CG2 . THR A 1 559 ? 34.525  9.221   9.652   1.00 81.84 559 A 1 
ATOM   4333 N N   . ASP A 1 560 ? 35.346  5.590   8.822   1.00 92.47 560 A 1 
ATOM   4334 C CA  . ASP A 1 560 ? 36.588  4.825   8.953   1.00 92.37 560 A 1 
ATOM   4335 C C   . ASP A 1 560 ? 37.115  4.345   7.590   1.00 93.07 560 A 1 
ATOM   4336 O O   . ASP A 1 560 ? 38.276  4.581   7.250   1.00 91.32 560 A 1 
ATOM   4337 C CB  . ASP A 1 560 ? 36.351  3.651   9.909   1.00 90.11 560 A 1 
ATOM   4338 C CG  . ASP A 1 560 ? 37.659  2.923   10.218  1.00 80.27 560 A 1 
ATOM   4339 O OD1 . ASP A 1 560 ? 38.637  3.639   10.539  1.00 73.25 560 A 1 
ATOM   4340 O OD2 . ASP A 1 560 ? 37.667  1.686   10.111  1.00 73.43 560 A 1 
ATOM   4341 N N   . ALA A 1 561 ? 36.243  3.820   6.728   1.00 92.63 561 A 1 
ATOM   4342 C CA  . ALA A 1 561 ? 36.611  3.431   5.369   1.00 92.84 561 A 1 
ATOM   4343 C C   . ALA A 1 561 ? 37.197  4.605   4.562   1.00 93.36 561 A 1 
ATOM   4344 O O   . ALA A 1 561 ? 38.215  4.454   3.879   1.00 92.19 561 A 1 
ATOM   4345 C CB  . ALA A 1 561 ? 35.368  2.839   4.689   1.00 92.40 561 A 1 
ATOM   4346 N N   . ASN A 1 562 ? 36.607  5.812   4.667   1.00 93.15 562 A 1 
ATOM   4347 C CA  . ASN A 1 562 ? 37.159  7.011   4.033   1.00 92.89 562 A 1 
ATOM   4348 C C   . ASN A 1 562 ? 38.494  7.435   4.665   1.00 93.61 562 A 1 
ATOM   4349 O O   . ASN A 1 562 ? 39.407  7.842   3.938   1.00 92.18 562 A 1 
ATOM   4350 C CB  . ASN A 1 562 ? 36.135  8.156   4.091   1.00 91.88 562 A 1 
ATOM   4351 C CG  . ASN A 1 562 ? 35.057  8.016   3.037   1.00 88.77 562 A 1 
ATOM   4352 O OD1 . ASN A 1 562 ? 35.310  8.076   1.843   1.00 78.98 562 A 1 
ATOM   4353 N ND2 . ASN A 1 562 ? 33.823  7.850   3.436   1.00 79.05 562 A 1 
ATOM   4354 N N   . VAL A 1 563 ? 38.640  7.326   5.985   1.00 92.36 563 A 1 
ATOM   4355 C CA  . VAL A 1 563 ? 39.900  7.599   6.692   1.00 92.58 563 A 1 
ATOM   4356 C C   . VAL A 1 563 ? 41.007  6.671   6.202   1.00 93.28 563 A 1 
ATOM   4357 O O   . VAL A 1 563 ? 42.078  7.159   5.839   1.00 92.60 563 A 1 
ATOM   4358 C CB  . VAL A 1 563 ? 39.716  7.498   8.219   1.00 91.61 563 A 1 
ATOM   4359 C CG1 . VAL A 1 563 ? 41.052  7.531   8.973   1.00 87.29 563 A 1 
ATOM   4360 C CG2 . VAL A 1 563 ? 38.867  8.665   8.742   1.00 88.16 563 A 1 
ATOM   4361 N N   . ILE A 1 564 ? 40.747  5.367   6.094   1.00 93.17 564 A 1 
ATOM   4362 C CA  . ILE A 1 564 ? 41.706  4.383   5.571   1.00 93.22 564 A 1 
ATOM   4363 C C   . ILE A 1 564 ? 42.156  4.784   4.163   1.00 93.33 564 A 1 
ATOM   4364 O O   . ILE A 1 564 ? 43.356  4.863   3.891   1.00 92.19 564 A 1 
ATOM   4365 C CB  . ILE A 1 564 ? 41.104  2.954   5.596   1.00 93.07 564 A 1 
ATOM   4366 C CG1 . ILE A 1 564 ? 40.902  2.466   7.049   1.00 89.85 564 A 1 
ATOM   4367 C CG2 . ILE A 1 564 ? 42.009  1.957   4.843   1.00 89.08 564 A 1 
ATOM   4368 C CD1 . ILE A 1 564 ? 40.015  1.217   7.167   1.00 80.92 564 A 1 
ATOM   4369 N N   . VAL A 1 565 ? 41.207  5.107   3.276   1.00 92.22 565 A 1 
ATOM   4370 C CA  . VAL A 1 565 ? 41.510  5.565   1.910   1.00 92.16 565 A 1 
ATOM   4371 C C   . VAL A 1 565 ? 42.390  6.819   1.937   1.00 92.48 565 A 1 
ATOM   4372 O O   . VAL A 1 565 ? 43.395  6.894   1.225   1.00 91.72 565 A 1 
ATOM   4373 C CB  . VAL A 1 565 ? 40.209  5.818   1.125   1.00 91.42 565 A 1 
ATOM   4374 C CG1 . VAL A 1 565 ? 40.460  6.508   -0.220  1.00 85.89 565 A 1 
ATOM   4375 C CG2 . VAL A 1 565 ? 39.473  4.507   0.821   1.00 86.55 565 A 1 
ATOM   4376 N N   . PHE A 1 566 ? 42.051  7.818   2.766   1.00 91.54 566 A 1 
ATOM   4377 C CA  . PHE A 1 566 ? 42.781  9.081   2.828   1.00 91.54 566 A 1 
ATOM   4378 C C   . PHE A 1 566 ? 44.190  8.914   3.394   1.00 91.71 566 A 1 
ATOM   4379 O O   . PHE A 1 566 ? 45.123  9.515   2.850   1.00 90.50 566 A 1 
ATOM   4380 C CB  . PHE A 1 566 ? 41.991  10.110  3.642   1.00 90.82 566 A 1 
ATOM   4381 C CG  . PHE A 1 566 ? 40.674  10.582  3.048   1.00 90.83 566 A 1 
ATOM   4382 C CD1 . PHE A 1 566 ? 40.238  10.203  1.762   1.00 84.84 566 A 1 
ATOM   4383 C CD2 . PHE A 1 566 ? 39.863  11.434  3.822   1.00 85.49 566 A 1 
ATOM   4384 C CE1 . PHE A 1 566 ? 39.007  10.654  1.262   1.00 83.96 566 A 1 
ATOM   4385 C CE2 . PHE A 1 566 ? 38.635  11.888  3.321   1.00 84.17 566 A 1 
ATOM   4386 C CZ  . PHE A 1 566 ? 38.204  11.495  2.042   1.00 86.12 566 A 1 
ATOM   4387 N N   . GLU A 1 567 ? 44.364  8.102   4.424   1.00 91.71 567 A 1 
ATOM   4388 C CA  . GLU A 1 567 ? 45.689  7.833   4.985   1.00 91.43 567 A 1 
ATOM   4389 C C   . GLU A 1 567 ? 46.574  7.054   4.006   1.00 91.93 567 A 1 
ATOM   4390 O O   . GLU A 1 567 ? 47.743  7.402   3.843   1.00 90.47 567 A 1 
ATOM   4391 C CB  . GLU A 1 567 ? 45.568  7.124   6.343   1.00 90.97 567 A 1 
ATOM   4392 C CG  . GLU A 1 567 ? 45.009  8.035   7.464   1.00 85.85 567 A 1 
ATOM   4393 C CD  . GLU A 1 567 ? 45.768  9.366   7.620   1.00 87.68 567 A 1 
ATOM   4394 O OE1 . GLU A 1 567 ? 45.121  10.422  7.814   1.00 78.15 567 A 1 
ATOM   4395 O OE2 . GLU A 1 567 ? 47.006  9.408   7.455   1.00 79.20 567 A 1 
ATOM   4396 N N   . ARG A 1 568 ? 46.022  6.099   3.245   1.00 92.72 568 A 1 
ATOM   4397 C CA  . ARG A 1 568 ? 46.780  5.428   2.172   1.00 92.62 568 A 1 
ATOM   4398 C C   . ARG A 1 568 ? 47.165  6.385   1.046   1.00 92.93 568 A 1 
ATOM   4399 O O   . ARG A 1 568 ? 48.305  6.348   0.586   1.00 91.20 568 A 1 
ATOM   4400 C CB  . ARG A 1 568 ? 45.999  4.221   1.632   1.00 92.50 568 A 1 
ATOM   4401 C CG  . ARG A 1 568 ? 45.835  3.075   2.647   1.00 86.32 568 A 1 
ATOM   4402 C CD  . ARG A 1 568 ? 47.177  2.561   3.174   1.00 86.19 568 A 1 
ATOM   4403 N NE  . ARG A 1 568 ? 47.004  1.525   4.195   1.00 80.58 568 A 1 
ATOM   4404 C CZ  . ARG A 1 568 ? 47.928  1.126   5.053   1.00 74.17 568 A 1 
ATOM   4405 N NH1 . ARG A 1 568 ? 49.144  1.609   5.050   1.00 64.11 568 A 1 
ATOM   4406 N NH2 . ARG A 1 568 ? 47.631  0.218   5.944   1.00 64.43 568 A 1 
ATOM   4407 N N   . ILE A 1 569 ? 46.292  7.301   0.641   1.00 90.50 569 A 1 
ATOM   4408 C CA  . ILE A 1 569 ? 46.645  8.347   -0.334  1.00 90.13 569 A 1 
ATOM   4409 C C   . ILE A 1 569 ? 47.735  9.274   0.232   1.00 89.88 569 A 1 
ATOM   4410 O O   . ILE A 1 569 ? 48.678  9.614   -0.487  1.00 88.61 569 A 1 
ATOM   4411 C CB  . ILE A 1 569 ? 45.391  9.133   -0.783  1.00 90.02 569 A 1 
ATOM   4412 C CG1 . ILE A 1 569 ? 44.443  8.227   -1.605  1.00 87.60 569 A 1 
ATOM   4413 C CG2 . ILE A 1 569 ? 45.779  10.362  -1.630  1.00 87.35 569 A 1 
ATOM   4414 C CD1 . ILE A 1 569 ? 43.055  8.840   -1.834  1.00 82.78 569 A 1 
ATOM   4415 N N   . LYS A 1 570 ? 47.649  9.679   1.517   1.00 90.51 570 A 1 
ATOM   4416 C CA  . LYS A 1 570 ? 48.692  10.494  2.168   1.00 90.06 570 A 1 
ATOM   4417 C C   . LYS A 1 570 ? 50.040  9.772   2.196   1.00 90.29 570 A 1 
ATOM   4418 O O   . LYS A 1 570 ? 51.054  10.420  1.943   1.00 89.13 570 A 1 
ATOM   4419 C CB  . LYS A 1 570 ? 48.314  10.836  3.616   1.00 88.53 570 A 1 
ATOM   4420 C CG  . LYS A 1 570 ? 47.235  11.911  3.768   1.00 81.77 570 A 1 
ATOM   4421 C CD  . LYS A 1 570 ? 46.926  12.046  5.265   1.00 83.05 570 A 1 
ATOM   4422 C CE  . LYS A 1 570 ? 45.746  12.965  5.553   1.00 75.33 570 A 1 
ATOM   4423 N NZ  . LYS A 1 570 ? 45.387  12.906  6.990   1.00 72.26 570 A 1 
ATOM   4424 N N   . GLU A 1 571 ? 50.059  8.481   2.485   1.00 90.53 571 A 1 
ATOM   4425 C CA  . GLU A 1 571 ? 51.264  7.654   2.476   1.00 90.40 571 A 1 
ATOM   4426 C C   . GLU A 1 571 ? 51.938  7.691   1.099   1.00 90.59 571 A 1 
ATOM   4427 O O   . GLU A 1 571 ? 53.113  8.047   0.988   1.00 88.57 571 A 1 
ATOM   4428 C CB  . GLU A 1 571 ? 50.878  6.223   2.902   1.00 89.40 571 A 1 
ATOM   4429 C CG  . GLU A 1 571 ? 52.085  5.294   3.086   1.00 81.00 571 A 1 
ATOM   4430 C CD  . GLU A 1 571 ? 51.694  3.842   3.428   1.00 80.66 571 A 1 
ATOM   4431 O OE1 . GLU A 1 571 ? 52.620  3.047   3.693   1.00 73.12 571 A 1 
ATOM   4432 O OE2 . GLU A 1 571 ? 50.488  3.484   3.381   1.00 76.23 571 A 1 
ATOM   4433 N N   . GLU A 1 572 ? 51.177  7.467   0.029   1.00 88.19 572 A 1 
ATOM   4434 C CA  . GLU A 1 572 ? 51.693  7.492   -1.344  1.00 87.57 572 A 1 
ATOM   4435 C C   . GLU A 1 572 ? 52.162  8.890   -1.785  1.00 87.92 572 A 1 
ATOM   4436 O O   . GLU A 1 572 ? 53.162  9.022   -2.499  1.00 85.94 572 A 1 
ATOM   4437 C CB  . GLU A 1 572 ? 50.614  6.949   -2.299  1.00 87.41 572 A 1 
ATOM   4438 C CG  . GLU A 1 572 ? 50.232  5.475   -2.039  1.00 85.01 572 A 1 
ATOM   4439 C CD  . GLU A 1 572 ? 51.409  4.501   -2.131  1.00 86.62 572 A 1 
ATOM   4440 O OE1 . GLU A 1 572 ? 51.422  3.446   -1.459  1.00 77.81 572 A 1 
ATOM   4441 O OE2 . GLU A 1 572 ? 52.324  4.738   -2.947  1.00 79.66 572 A 1 
ATOM   4442 N N   . LEU A 1 573 ? 51.487  9.958   -1.325  1.00 87.17 573 A 1 
ATOM   4443 C CA  . LEU A 1 573 ? 51.920  11.343  -1.566  1.00 86.01 573 A 1 
ATOM   4444 C C   . LEU A 1 573 ? 53.230  11.676  -0.838  1.00 85.79 573 A 1 
ATOM   4445 O O   . LEU A 1 573 ? 54.060  12.405  -1.388  1.00 83.93 573 A 1 
ATOM   4446 C CB  . LEU A 1 573 ? 50.815  12.323  -1.138  1.00 85.46 573 A 1 
ATOM   4447 C CG  . LEU A 1 573 ? 49.578  12.365  -2.050  1.00 83.15 573 A 1 
ATOM   4448 C CD1 . LEU A 1 573 ? 48.495  13.213  -1.377  1.00 78.73 573 A 1 
ATOM   4449 C CD2 . LEU A 1 573 ? 49.882  12.975  -3.417  1.00 78.82 573 A 1 
ATOM   4450 N N   . ARG A 1 574 ? 53.452  11.154  0.381   1.00 87.65 574 A 1 
ATOM   4451 C CA  . ARG A 1 574 ? 54.713  11.322  1.126   1.00 87.42 574 A 1 
ATOM   4452 C C   . ARG A 1 574 ? 55.889  10.635  0.433   1.00 87.72 574 A 1 
ATOM   4453 O O   . ARG A 1 574 ? 57.006  11.133  0.527   1.00 84.83 574 A 1 
ATOM   4454 C CB  . ARG A 1 574 ? 54.567  10.787  2.559   1.00 86.46 574 A 1 
ATOM   4455 C CG  . ARG A 1 574 ? 53.730  11.697  3.466   1.00 80.47 574 A 1 
ATOM   4456 C CD  . ARG A 1 574 ? 53.506  10.998  4.811   1.00 79.93 574 A 1 
ATOM   4457 N NE  . ARG A 1 574 ? 52.670  11.798  5.736   1.00 72.89 574 A 1 
ATOM   4458 C CZ  . ARG A 1 574 ? 52.179  11.376  6.891   1.00 67.61 574 A 1 
ATOM   4459 N NH1 . ARG A 1 574 ? 52.427  10.181  7.360   1.00 61.72 574 A 1 
ATOM   4460 N NH2 . ARG A 1 574 ? 51.412  12.146  7.607   1.00 56.73 574 A 1 
ATOM   4461 N N   . LEU A 1 575 ? 55.625  9.561   -0.302  1.00 86.68 575 A 1 
ATOM   4462 C CA  . LEU A 1 575 ? 56.619  8.887   -1.147  1.00 86.62 575 A 1 
ATOM   4463 C C   . LEU A 1 575 ? 56.931  9.651   -2.451  1.00 86.37 575 A 1 
ATOM   4464 O O   . LEU A 1 575 ? 57.673  9.153   -3.293  1.00 82.76 575 A 1 
ATOM   4465 C CB  . LEU A 1 575 ? 56.147  7.448   -1.427  1.00 86.65 575 A 1 
ATOM   4466 C CG  . LEU A 1 575 ? 56.027  6.543   -0.184  1.00 84.22 575 A 1 
ATOM   4467 C CD1 . LEU A 1 575 ? 55.392  5.214   -0.586  1.00 77.74 575 A 1 
ATOM   4468 C CD2 . LEU A 1 575 ? 57.382  6.265   0.456   1.00 78.70 575 A 1 
ATOM   4469 N N   . GLY A 1 576 ? 56.365  10.856  -2.649  1.00 85.05 576 A 1 
ATOM   4470 C CA  . GLY A 1 576 ? 56.631  11.717  -3.807  1.00 85.13 576 A 1 
ATOM   4471 C C   . GLY A 1 576 ? 55.898  11.315  -5.093  1.00 86.41 576 A 1 
ATOM   4472 O O   . GLY A 1 576 ? 56.217  11.827  -6.166  1.00 82.92 576 A 1 
ATOM   4473 N N   . LYS A 1 577 ? 54.909  10.425  -5.018  1.00 84.07 577 A 1 
ATOM   4474 C CA  . LYS A 1 577 ? 54.136  9.999   -6.193  1.00 84.35 577 A 1 
ATOM   4475 C C   . LYS A 1 577 ? 53.228  11.116  -6.698  1.00 84.60 577 A 1 
ATOM   4476 O O   . LYS A 1 577 ? 52.740  11.959  -5.942  1.00 82.60 577 A 1 
ATOM   4477 C CB  . LYS A 1 577 ? 53.345  8.718   -5.894  1.00 84.25 577 A 1 
ATOM   4478 C CG  . LYS A 1 577 ? 54.286  7.533   -5.618  1.00 83.05 577 A 1 
ATOM   4479 C CD  . LYS A 1 577 ? 53.492  6.255   -5.344  1.00 80.65 577 A 1 
ATOM   4480 C CE  . LYS A 1 577 ? 54.463  5.123   -5.002  1.00 76.00 577 A 1 
ATOM   4481 N NZ  . LYS A 1 577 ? 53.754  3.932   -4.494  1.00 69.54 577 A 1 
ATOM   4482 N N   . SER A 1 578 ? 52.956  11.107  -8.007  1.00 85.02 578 A 1 
ATOM   4483 C CA  . SER A 1 578 ? 52.012  12.036  -8.624  1.00 85.29 578 A 1 
ATOM   4484 C C   . SER A 1 578 ? 50.601  11.829  -8.074  1.00 85.63 578 A 1 
ATOM   4485 O O   . SER A 1 578 ? 50.239  10.725  -7.667  1.00 83.61 578 A 1 
ATOM   4486 C CB  . SER A 1 578 ? 52.032  11.898  -10.149 1.00 84.30 578 A 1 
ATOM   4487 O OG  . SER A 1 578 ? 51.391  10.715  -10.576 1.00 79.62 578 A 1 
ATOM   4488 N N   . ARG A 1 579 ? 49.756  12.879  -8.123  1.00 84.90 579 A 1 
ATOM   4489 C CA  . ARG A 1 579 ? 48.353  12.824  -7.674  1.00 84.83 579 A 1 
ATOM   4490 C C   . ARG A 1 579 ? 47.613  11.593  -8.204  1.00 85.99 579 A 1 
ATOM   4491 O O   . ARG A 1 579 ? 46.942  10.908  -7.443  1.00 84.14 579 A 1 
ATOM   4492 C CB  . ARG A 1 579 ? 47.639  14.122  -8.102  1.00 82.70 579 A 1 
ATOM   4493 C CG  . ARG A 1 579 ? 46.144  14.105  -7.761  1.00 77.89 579 A 1 
ATOM   4494 C CD  . ARG A 1 579 ? 45.427  15.376  -8.193  1.00 78.00 579 A 1 
ATOM   4495 N NE  . ARG A 1 579 ? 43.974  15.266  -7.961  1.00 73.65 579 A 1 
ATOM   4496 C CZ  . ARG A 1 579 ? 43.185  16.126  -7.332  1.00 71.56 579 A 1 
ATOM   4497 N NH1 . ARG A 1 579 ? 43.618  17.243  -6.828  1.00 62.17 579 A 1 
ATOM   4498 N NH2 . ARG A 1 579 ? 41.917  15.873  -7.189  1.00 63.55 579 A 1 
ATOM   4499 N N   . LYS A 1 580 ? 47.725  11.327  -9.504  1.00 86.21 580 A 1 
ATOM   4500 C CA  . LYS A 1 580 ? 47.029  10.209  -10.155 1.00 86.56 580 A 1 
ATOM   4501 C C   . LYS A 1 580 ? 47.503  8.858   -9.622  1.00 87.98 580 A 1 
ATOM   4502 O O   . LYS A 1 580 ? 46.671  8.034   -9.274  1.00 86.68 580 A 1 
ATOM   4503 C CB  . LYS A 1 580 ? 47.194  10.328  -11.678 1.00 84.90 580 A 1 
ATOM   4504 C CG  . LYS A 1 580 ? 46.352  9.286   -12.423 1.00 78.25 580 A 1 
ATOM   4505 C CD  . LYS A 1 580 ? 46.510  9.438   -13.941 1.00 74.56 580 A 1 
ATOM   4506 C CE  . LYS A 1 580 ? 45.707  8.351   -14.654 1.00 65.73 580 A 1 
ATOM   4507 N NZ  . LYS A 1 580 ? 45.914  8.401   -16.124 1.00 58.20 580 A 1 
ATOM   4508 N N   . ALA A 1 581 ? 48.822  8.677   -9.512  1.00 88.41 581 A 1 
ATOM   4509 C CA  . ALA A 1 581 ? 49.408  7.444   -8.993  1.00 88.97 581 A 1 
ATOM   4510 C C   . ALA A 1 581 ? 49.107  7.251   -7.499  1.00 89.70 581 A 1 
ATOM   4511 O O   . ALA A 1 581 ? 48.787  6.145   -7.080  1.00 88.54 581 A 1 
ATOM   4512 C CB  . ALA A 1 581 ? 50.917  7.473   -9.262  1.00 88.75 581 A 1 
ATOM   4513 N N   . ALA A 1 582 ? 49.147  8.338   -6.701  1.00 88.02 582 A 1 
ATOM   4514 C CA  . ALA A 1 582 ? 48.827  8.278   -5.278  1.00 88.13 582 A 1 
ATOM   4515 C C   . ALA A 1 582 ? 47.361  7.890   -5.027  1.00 89.07 582 A 1 
ATOM   4516 O O   . ALA A 1 582 ? 47.092  7.103   -4.127  1.00 87.91 582 A 1 
ATOM   4517 C CB  . ALA A 1 582 ? 49.166  9.629   -4.644  1.00 87.59 582 A 1 
ATOM   4518 N N   . ILE A 1 583 ? 46.425  8.406   -5.832  1.00 87.89 583 A 1 
ATOM   4519 C CA  . ILE A 1 583 ? 45.010  8.012   -5.757  1.00 88.39 583 A 1 
ATOM   4520 C C   . ILE A 1 583 ? 44.848  6.545   -6.159  1.00 89.08 583 A 1 
ATOM   4521 O O   . ILE A 1 583 ? 44.235  5.784   -5.426  1.00 87.98 583 A 1 
ATOM   4522 C CB  . ILE A 1 583 ? 44.130  8.948   -6.618  1.00 87.94 583 A 1 
ATOM   4523 C CG1 . ILE A 1 583 ? 44.094  10.368  -6.010  1.00 83.73 583 A 1 
ATOM   4524 C CG2 . ILE A 1 583 ? 42.691  8.417   -6.749  1.00 83.22 583 A 1 
ATOM   4525 C CD1 . ILE A 1 583 ? 43.578  11.431  -6.986  1.00 76.22 583 A 1 
ATOM   4526 N N   . GLU A 1 584 ? 45.392  6.139   -7.298  1.00 90.44 584 A 1 
ATOM   4527 C CA  . GLU A 1 584 ? 45.224  4.780   -7.829  1.00 90.09 584 A 1 
ATOM   4528 C C   . GLU A 1 584 ? 45.772  3.720   -6.862  1.00 90.86 584 A 1 
ATOM   4529 O O   . GLU A 1 584 ? 45.021  2.843   -6.432  1.00 89.71 584 A 1 
ATOM   4530 C CB  . GLU A 1 584 ? 45.857  4.730   -9.229  1.00 88.64 584 A 1 
ATOM   4531 C CG  . GLU A 1 584 ? 45.630  3.412   -9.979  1.00 80.14 584 A 1 
ATOM   4532 C CD  . GLU A 1 584 ? 45.888  3.553   -11.494 1.00 75.19 584 A 1 
ATOM   4533 O OE1 . GLU A 1 584 ? 45.375  2.698   -12.252 1.00 66.71 584 A 1 
ATOM   4534 O OE2 . GLU A 1 584 ? 46.494  4.561   -11.925 1.00 66.27 584 A 1 
ATOM   4535 N N   . ILE A 1 585 ? 47.018  3.875   -6.429  1.00 91.44 585 A 1 
ATOM   4536 C CA  . ILE A 1 585 ? 47.674  2.931   -5.517  1.00 91.74 585 A 1 
ATOM   4537 C C   . ILE A 1 585 ? 47.070  3.013   -4.109  1.00 91.98 585 A 1 
ATOM   4538 O O   . ILE A 1 585 ? 46.893  1.989   -3.449  1.00 90.11 585 A 1 
ATOM   4539 C CB  . ILE A 1 585 ? 49.200  3.187   -5.501  1.00 91.71 585 A 1 
ATOM   4540 C CG1 . ILE A 1 585 ? 49.806  2.971   -6.912  1.00 86.89 585 A 1 
ATOM   4541 C CG2 . ILE A 1 585 ? 49.905  2.271   -4.486  1.00 86.48 585 A 1 
ATOM   4542 C CD1 . ILE A 1 585 ? 51.235  3.495   -7.058  1.00 78.01 585 A 1 
ATOM   4543 N N   . GLY A 1 586 ? 46.727  4.228   -3.642  1.00 89.82 586 A 1 
ATOM   4544 C CA  . GLY A 1 586 ? 46.095  4.425   -2.339  1.00 88.75 586 A 1 
ATOM   4545 C C   . GLY A 1 586 ? 44.747  3.715   -2.241  1.00 90.04 586 A 1 
ATOM   4546 O O   . GLY A 1 586 ? 44.499  3.016   -1.260  1.00 88.75 586 A 1 
ATOM   4547 N N   . PHE A 1 587 ? 43.896  3.837   -3.269  1.00 89.80 587 A 1 
ATOM   4548 C CA  . PHE A 1 587 ? 42.622  3.112   -3.327  1.00 89.67 587 A 1 
ATOM   4549 C C   . PHE A 1 587 ? 42.806  1.597   -3.461  1.00 90.09 587 A 1 
ATOM   4550 O O   . PHE A 1 587 ? 42.077  0.860   -2.812  1.00 88.18 587 A 1 
ATOM   4551 C CB  . PHE A 1 587 ? 41.749  3.635   -4.472  1.00 88.43 587 A 1 
ATOM   4552 C CG  . PHE A 1 587 ? 40.799  4.743   -4.070  1.00 87.22 587 A 1 
ATOM   4553 C CD1 . PHE A 1 587 ? 39.556  4.418   -3.495  1.00 80.89 587 A 1 
ATOM   4554 C CD2 . PHE A 1 587 ? 41.137  6.087   -4.277  1.00 82.97 587 A 1 
ATOM   4555 C CE1 . PHE A 1 587 ? 38.664  5.436   -3.123  1.00 81.45 587 A 1 
ATOM   4556 C CE2 . PHE A 1 587 ? 40.247  7.107   -3.903  1.00 80.99 587 A 1 
ATOM   4557 C CZ  . PHE A 1 587 ? 39.011  6.783   -3.323  1.00 84.41 587 A 1 
ATOM   4558 N N   . ASP A 1 588 ? 43.760  1.132   -4.263  1.00 92.12 588 A 1 
ATOM   4559 C CA  . ASP A 1 588 ? 44.005  -0.304  -4.433  1.00 91.99 588 A 1 
ATOM   4560 C C   . ASP A 1 588 ? 44.498  -0.953  -3.122  1.00 92.21 588 A 1 
ATOM   4561 O O   . ASP A 1 588 ? 44.053  -2.046  -2.766  1.00 90.66 588 A 1 
ATOM   4562 C CB  . ASP A 1 588 ? 44.976  -0.538  -5.601  1.00 91.11 588 A 1 
ATOM   4563 C CG  . ASP A 1 588 ? 44.391  -0.270  -7.007  1.00 82.43 588 A 1 
ATOM   4564 O OD1 . ASP A 1 588 ? 43.160  -0.046  -7.168  1.00 74.29 588 A 1 
ATOM   4565 O OD2 . ASP A 1 588 ? 45.183  -0.314  -7.975  1.00 74.96 588 A 1 
ATOM   4566 N N   . LYS A 1 589 ? 45.349  -0.254  -2.343  1.00 92.22 589 A 1 
ATOM   4567 C CA  . LYS A 1 589 ? 45.760  -0.699  -0.998  1.00 92.18 589 A 1 
ATOM   4568 C C   . LYS A 1 589 ? 44.617  -0.634  0.017   1.00 92.77 589 A 1 
ATOM   4569 O O   . LYS A 1 589 ? 44.469  -1.545  0.830   1.00 90.90 589 A 1 
ATOM   4570 C CB  . LYS A 1 589 ? 46.934  0.147   -0.489  1.00 91.36 589 A 1 
ATOM   4571 C CG  . LYS A 1 589 ? 48.271  -0.161  -1.170  1.00 87.18 589 A 1 
ATOM   4572 C CD  . LYS A 1 589 ? 49.345  0.751   -0.560  1.00 83.72 589 A 1 
ATOM   4573 C CE  . LYS A 1 589 ? 50.744  0.469   -1.099  1.00 78.41 589 A 1 
ATOM   4574 N NZ  . LYS A 1 589 ? 51.736  1.340   -0.416  1.00 71.33 589 A 1 
ATOM   4575 N N   . ALA A 1 590 ? 43.830  0.446   -0.021  1.00 92.17 590 A 1 
ATOM   4576 C CA  . ALA A 1 590 ? 42.702  0.622   0.889   1.00 91.24 590 A 1 
ATOM   4577 C C   . ALA A 1 590 ? 41.566  -0.371  0.609   1.00 91.32 590 A 1 
ATOM   4578 O O   . ALA A 1 590 ? 40.885  -0.773  1.542   1.00 89.22 590 A 1 
ATOM   4579 C CB  . ALA A 1 590 ? 42.202  2.065   0.788   1.00 90.07 590 A 1 
ATOM   4580 N N   . PHE A 1 591 ? 41.383  -0.787  -0.650  1.00 90.52 591 A 1 
ATOM   4581 C CA  . PHE A 1 591 ? 40.313  -1.691  -1.067  1.00 88.76 591 A 1 
ATOM   4582 C C   . PHE A 1 591 ? 40.294  -2.971  -0.233  1.00 89.52 591 A 1 
ATOM   4583 O O   . PHE A 1 591 ? 39.273  -3.285  0.364   1.00 88.22 591 A 1 
ATOM   4584 C CB  . PHE A 1 591 ? 40.458  -2.013  -2.564  1.00 86.50 591 A 1 
ATOM   4585 C CG  . PHE A 1 591 ? 39.406  -2.974  -3.086  1.00 84.34 591 A 1 
ATOM   4586 C CD1 . PHE A 1 591 ? 39.638  -4.361  -3.075  1.00 77.97 591 A 1 
ATOM   4587 C CD2 . PHE A 1 591 ? 38.169  -2.484  -3.547  1.00 77.59 591 A 1 
ATOM   4588 C CE1 . PHE A 1 591 ? 38.636  -5.250  -3.507  1.00 74.51 591 A 1 
ATOM   4589 C CE2 . PHE A 1 591 ? 37.170  -3.371  -3.983  1.00 72.70 591 A 1 
ATOM   4590 C CZ  . PHE A 1 591 ? 37.400  -4.756  -3.955  1.00 74.82 591 A 1 
ATOM   4591 N N   . TRP A 1 592 ? 41.418  -3.666  -0.151  1.00 91.20 592 A 1 
ATOM   4592 C CA  . TRP A 1 592 ? 41.508  -4.915  0.603   1.00 90.81 592 A 1 
ATOM   4593 C C   . TRP A 1 592 ? 41.317  -4.698  2.102   1.00 91.62 592 A 1 
ATOM   4594 O O   . TRP A 1 592 ? 40.517  -5.402  2.707   1.00 88.96 592 A 1 
ATOM   4595 C CB  . TRP A 1 592 ? 42.831  -5.610  0.278   1.00 89.11 592 A 1 
ATOM   4596 C CG  . TRP A 1 592 ? 42.883  -6.135  -1.121  1.00 86.15 592 A 1 
ATOM   4597 C CD1 . TRP A 1 592 ? 43.628  -5.645  -2.140  1.00 78.13 592 A 1 
ATOM   4598 C CD2 . TRP A 1 592 ? 42.121  -7.249  -1.686  1.00 81.22 592 A 1 
ATOM   4599 N NE1 . TRP A 1 592 ? 43.380  -6.376  -3.289  1.00 75.12 592 A 1 
ATOM   4600 C CE2 . TRP A 1 592 ? 42.460  -7.378  -3.062  1.00 78.38 592 A 1 
ATOM   4601 C CE3 . TRP A 1 592 ? 41.176  -8.161  -1.161  1.00 73.32 592 A 1 
ATOM   4602 C CZ2 . TRP A 1 592 ? 41.892  -8.368  -3.881  1.00 75.36 592 A 1 
ATOM   4603 C CZ3 . TRP A 1 592 ? 40.600  -9.157  -1.978  1.00 71.52 592 A 1 
ATOM   4604 C CH2 . TRP A 1 592 ? 40.958  -9.262  -3.336  1.00 71.60 592 A 1 
ATOM   4605 N N   . ALA A 1 593 ? 41.926  -3.653  2.682   1.00 92.71 593 A 1 
ATOM   4606 C CA  . ALA A 1 593 ? 41.763  -3.342  4.103   1.00 92.34 593 A 1 
ATOM   4607 C C   . ALA A 1 593 ? 40.302  -3.023  4.477   1.00 92.76 593 A 1 
ATOM   4608 O O   . ALA A 1 593 ? 39.815  -3.458  5.518   1.00 90.24 593 A 1 
ATOM   4609 C CB  . ALA A 1 593 ? 42.693  -2.173  4.438   1.00 91.90 593 A 1 
ATOM   4610 N N   . VAL A 1 594 ? 39.591  -2.271  3.614   1.00 90.77 594 A 1 
ATOM   4611 C CA  . VAL A 1 594 ? 38.172  -1.945  3.813   1.00 90.35 594 A 1 
ATOM   4612 C C   . VAL A 1 594 ? 37.292  -3.175  3.586   1.00 90.01 594 A 1 
ATOM   4613 O O   . VAL A 1 594 ? 36.352  -3.391  4.343   1.00 87.71 594 A 1 
ATOM   4614 C CB  . VAL A 1 594 ? 37.749  -0.771  2.906   1.00 89.85 594 A 1 
ATOM   4615 C CG1 . VAL A 1 594 ? 36.238  -0.505  2.937   1.00 84.59 594 A 1 
ATOM   4616 C CG2 . VAL A 1 594 ? 38.441  0.531   3.338   1.00 85.75 594 A 1 
ATOM   4617 N N   . MET A 1 595 ? 37.576  -3.994  2.571   1.00 90.89 595 A 1 
ATOM   4618 C CA  . MET A 1 595 ? 36.813  -5.220  2.317   1.00 89.92 595 A 1 
ATOM   4619 C C   . MET A 1 595 ? 36.979  -6.232  3.453   1.00 90.36 595 A 1 
ATOM   4620 O O   . MET A 1 595 ? 35.973  -6.689  3.982   1.00 87.90 595 A 1 
ATOM   4621 C CB  . MET A 1 595 ? 37.205  -5.834  0.966   1.00 88.49 595 A 1 
ATOM   4622 C CG  . MET A 1 595 ? 36.638  -5.044  -0.222  1.00 82.82 595 A 1 
ATOM   4623 S SD  . MET A 1 595 ? 34.825  -5.011  -0.390  1.00 78.64 595 A 1 
ATOM   4624 C CE  . MET A 1 595 ? 34.487  -6.757  -0.722  1.00 67.22 595 A 1 
ATOM   4625 N N   . ASP A 1 596 ? 38.202  -6.521  3.886   1.00 91.90 596 A 1 
ATOM   4626 C CA  . ASP A 1 596 ? 38.479  -7.526  4.915   1.00 91.19 596 A 1 
ATOM   4627 C C   . ASP A 1 596 ? 37.830  -7.166  6.260   1.00 90.29 596 A 1 
ATOM   4628 O O   . ASP A 1 596 ? 37.288  -8.034  6.942   1.00 86.74 596 A 1 
ATOM   4629 C CB  . ASP A 1 596 ? 40.001  -7.703  5.081   1.00 89.94 596 A 1 
ATOM   4630 C CG  . ASP A 1 596 ? 40.699  -8.375  3.886   1.00 80.93 596 A 1 
ATOM   4631 O OD1 . ASP A 1 596 ? 39.999  -8.952  3.019   1.00 73.49 596 A 1 
ATOM   4632 O OD2 . ASP A 1 596 ? 41.952  -8.322  3.852   1.00 73.74 596 A 1 
ATOM   4633 N N   . SER A 1 597 ? 37.818  -5.869  6.623   1.00 88.70 597 A 1 
ATOM   4634 C CA  . SER A 1 597 ? 37.195  -5.409  7.871   1.00 86.82 597 A 1 
ATOM   4635 C C   . SER A 1 597 ? 35.663  -5.397  7.825   1.00 87.37 597 A 1 
ATOM   4636 O O   . SER A 1 597 ? 35.022  -5.680  8.840   1.00 82.77 597 A 1 
ATOM   4637 C CB  . SER A 1 597 ? 37.726  -4.025  8.269   1.00 84.11 597 A 1 
ATOM   4638 O OG  . SER A 1 597 ? 37.513  -3.061  7.259   1.00 72.25 597 A 1 
ATOM   4639 N N   . ASN A 1 598 ? 35.054  -5.101  6.666   1.00 88.24 598 A 1 
ATOM   4640 C CA  . ASN A 1 598 ? 33.598  -4.925  6.571   1.00 89.04 598 A 1 
ATOM   4641 C C   . ASN A 1 598 ? 32.846  -6.172  6.086   1.00 90.35 598 A 1 
ATOM   4642 O O   . ASN A 1 598 ? 31.683  -6.346  6.439   1.00 86.82 598 A 1 
ATOM   4643 C CB  . ASN A 1 598 ? 33.277  -3.695  5.712   1.00 87.24 598 A 1 
ATOM   4644 C CG  . ASN A 1 598 ? 33.659  -2.401  6.404   1.00 83.96 598 A 1 
ATOM   4645 O OD1 . ASN A 1 598 ? 32.952  -1.896  7.253   1.00 74.37 598 A 1 
ATOM   4646 N ND2 . ASN A 1 598 ? 34.784  -1.827  6.073   1.00 75.83 598 A 1 
ATOM   4647 N N   . VAL A 1 599 ? 33.469  -7.061  5.294   1.00 89.57 599 A 1 
ATOM   4648 C CA  . VAL A 1 599 ? 32.800  -8.263  4.758   1.00 89.54 599 A 1 
ATOM   4649 C C   . VAL A 1 599 ? 32.376  -9.207  5.877   1.00 90.32 599 A 1 
ATOM   4650 O O   . VAL A 1 599 ? 31.258  -9.712  5.851   1.00 88.16 599 A 1 
ATOM   4651 C CB  . VAL A 1 599 ? 33.692  -8.987  3.731   1.00 88.06 599 A 1 
ATOM   4652 C CG1 . VAL A 1 599 ? 33.192  -10.393 3.367   1.00 80.04 599 A 1 
ATOM   4653 C CG2 . VAL A 1 599 ? 33.723  -8.192  2.424   1.00 79.67 599 A 1 
ATOM   4654 N N   . THR A 1 600 ? 33.219  -9.398  6.894   1.00 90.89 600 A 1 
ATOM   4655 C CA  . THR A 1 600 ? 32.882  -10.257 8.038   1.00 89.78 600 A 1 
ATOM   4656 C C   . THR A 1 600 ? 31.669  -9.718  8.793   1.00 89.95 600 A 1 
ATOM   4657 O O   . THR A 1 600 ? 30.739  -10.466 9.080   1.00 88.24 600 A 1 
ATOM   4658 C CB  . THR A 1 600 ? 34.078  -10.394 8.989   1.00 89.03 600 A 1 
ATOM   4659 O OG1 . THR A 1 600 ? 35.211  -10.808 8.263   1.00 81.34 600 A 1 
ATOM   4660 C CG2 . THR A 1 600 ? 33.835  -11.440 10.074  1.00 78.70 600 A 1 
ATOM   4661 N N   . THR A 1 601 ? 31.638  -8.399  9.049   1.00 90.80 601 A 1 
ATOM   4662 C CA  . THR A 1 601 ? 30.496  -7.732  9.695   1.00 90.29 601 A 1 
ATOM   4663 C C   . THR A 1 601 ? 29.241  -7.814  8.835   1.00 91.19 601 A 1 
ATOM   4664 O O   . THR A 1 601 ? 28.163  -8.083  9.352   1.00 89.21 601 A 1 
ATOM   4665 C CB  . THR A 1 601 ? 30.814  -6.263  9.990   1.00 89.64 601 A 1 
ATOM   4666 O OG1 . THR A 1 601 ? 32.009  -6.180  10.727  1.00 82.78 601 A 1 
ATOM   4667 C CG2 . THR A 1 601 ? 29.727  -5.587  10.825  1.00 82.17 601 A 1 
ATOM   4668 N N   . PHE A 1 602 ? 29.369  -7.632  7.521   1.00 88.86 602 A 1 
ATOM   4669 C CA  . PHE A 1 602 ? 28.260  -7.742  6.577   1.00 88.40 602 A 1 
ATOM   4670 C C   . PHE A 1 602 ? 27.651  -9.148  6.568   1.00 89.66 602 A 1 
ATOM   4671 O O   . PHE A 1 602 ? 26.436  -9.289  6.677   1.00 89.17 602 A 1 
ATOM   4672 C CB  . PHE A 1 602 ? 28.755  -7.343  5.182   1.00 88.40 602 A 1 
ATOM   4673 C CG  . PHE A 1 602 ? 27.710  -7.497  4.098   1.00 88.70 602 A 1 
ATOM   4674 C CD1 . PHE A 1 602 ? 27.852  -8.480  3.103   1.00 82.87 602 A 1 
ATOM   4675 C CD2 . PHE A 1 602 ? 26.585  -6.653  4.093   1.00 83.35 602 A 1 
ATOM   4676 C CE1 . PHE A 1 602 ? 26.878  -8.605  2.099   1.00 80.57 602 A 1 
ATOM   4677 C CE2 . PHE A 1 602 ? 25.611  -6.783  3.092   1.00 81.04 602 A 1 
ATOM   4678 C CZ  . PHE A 1 602 ? 25.757  -7.758  2.090   1.00 83.40 602 A 1 
ATOM   4679 N N   . ILE A 1 603 ? 28.482  -10.189 6.490   1.00 89.84 603 A 1 
ATOM   4680 C CA  . ILE A 1 603 ? 28.035  -11.587 6.530   1.00 89.10 603 A 1 
ATOM   4681 C C   . ILE A 1 603 ? 27.357  -11.887 7.871   1.00 89.29 603 A 1 
ATOM   4682 O O   . ILE A 1 603 ? 26.259  -12.435 7.885   1.00 88.69 603 A 1 
ATOM   4683 C CB  . ILE A 1 603 ? 29.217  -12.541 6.243   1.00 89.60 603 A 1 
ATOM   4684 C CG1 . ILE A 1 603 ? 29.674  -12.395 4.772   1.00 87.78 603 A 1 
ATOM   4685 C CG2 . ILE A 1 603 ? 28.837  -14.004 6.521   1.00 85.36 603 A 1 
ATOM   4686 C CD1 . ILE A 1 603 ? 31.006  -13.087 4.463   1.00 77.39 603 A 1 
ATOM   4687 N N   . ALA A 1 604 ? 27.967  -11.484 8.995   1.00 90.89 604 A 1 
ATOM   4688 C CA  . ALA A 1 604 ? 27.379  -11.677 10.318  1.00 88.69 604 A 1 
ATOM   4689 C C   . ALA A 1 604 ? 26.018  -10.973 10.449  1.00 88.54 604 A 1 
ATOM   4690 O O   . ALA A 1 604 ? 25.063  -11.571 10.940  1.00 87.49 604 A 1 
ATOM   4691 C CB  . ALA A 1 604 ? 28.376  -11.183 11.370  1.00 89.03 604 A 1 
ATOM   4692 N N   . ALA A 1 605 ? 25.905  -9.733  9.960   1.00 91.01 605 A 1 
ATOM   4693 C CA  . ALA A 1 605 ? 24.655  -8.984  9.961   1.00 89.82 605 A 1 
ATOM   4694 C C   . ALA A 1 605 ? 23.585  -9.630  9.065   1.00 89.49 605 A 1 
ATOM   4695 O O   . ALA A 1 605 ? 22.426  -9.684  9.462   1.00 88.03 605 A 1 
ATOM   4696 C CB  . ALA A 1 605 ? 24.949  -7.539  9.544   1.00 90.21 605 A 1 
ATOM   4697 N N   . LEU A 1 606 ? 23.951  -10.176 7.896   1.00 90.39 606 A 1 
ATOM   4698 C CA  . LEU A 1 606 ? 23.023  -10.919 7.038   1.00 88.53 606 A 1 
ATOM   4699 C C   . LEU A 1 606 ? 22.488  -12.183 7.718   1.00 88.58 606 A 1 
ATOM   4700 O O   . LEU A 1 606 ? 21.282  -12.422 7.684   1.00 87.40 606 A 1 
ATOM   4701 C CB  . LEU A 1 606 ? 23.701  -11.301 5.717   1.00 88.70 606 A 1 
ATOM   4702 C CG  . LEU A 1 606 ? 23.821  -10.178 4.677   1.00 81.61 606 A 1 
ATOM   4703 C CD1 . LEU A 1 606 ? 24.582  -10.732 3.469   1.00 75.60 606 A 1 
ATOM   4704 C CD2 . LEU A 1 606 ? 22.454  -9.691  4.187   1.00 75.00 606 A 1 
ATOM   4705 N N   . PHE A 1 607 ? 23.351  -12.970 8.360   1.00 89.35 607 A 1 
ATOM   4706 C CA  . PHE A 1 607 ? 22.911  -14.140 9.117   1.00 87.48 607 A 1 
ATOM   4707 C C   . PHE A 1 607 ? 22.008  -13.752 10.284  1.00 87.00 607 A 1 
ATOM   4708 O O   . PHE A 1 607 ? 20.959  -14.364 10.481  1.00 85.70 607 A 1 
ATOM   4709 C CB  . PHE A 1 607 ? 24.123  -14.940 9.616   1.00 87.71 607 A 1 
ATOM   4710 C CG  . PHE A 1 607 ? 24.680  -15.900 8.588   1.00 83.14 607 A 1 
ATOM   4711 C CD1 . PHE A 1 607 ? 23.931  -17.031 8.223   1.00 74.50 607 A 1 
ATOM   4712 C CD2 . PHE A 1 607 ? 25.940  -15.687 8.009   1.00 74.99 607 A 1 
ATOM   4713 C CE1 . PHE A 1 607 ? 24.434  -17.934 7.272   1.00 70.55 607 A 1 
ATOM   4714 C CE2 . PHE A 1 607 ? 26.444  -16.590 7.056   1.00 69.30 607 A 1 
ATOM   4715 C CZ  . PHE A 1 607 ? 25.691  -17.713 6.686   1.00 72.15 607 A 1 
ATOM   4716 N N   . LEU A 1 608 ? 22.360  -12.703 11.020  1.00 89.32 608 A 1 
ATOM   4717 C CA  . LEU A 1 608 ? 21.546  -12.203 12.122  1.00 86.80 608 A 1 
ATOM   4718 C C   . LEU A 1 608 ? 20.196  -11.652 11.637  1.00 86.42 608 A 1 
ATOM   4719 O O   . LEU A 1 608 ? 19.192  -11.827 12.314  1.00 84.85 608 A 1 
ATOM   4720 C CB  . LEU A 1 608 ? 22.360  -11.152 12.894  1.00 86.57 608 A 1 
ATOM   4721 C CG  . LEU A 1 608 ? 21.719  -10.711 14.221  1.00 78.21 608 A 1 
ATOM   4722 C CD1 . LEU A 1 608 ? 21.648  -11.852 15.235  1.00 74.14 608 A 1 
ATOM   4723 C CD2 . LEU A 1 608 ? 22.543  -9.579  14.833  1.00 73.09 608 A 1 
ATOM   4724 N N   . ALA A 1 609 ? 20.147  -11.033 10.452  1.00 87.16 609 A 1 
ATOM   4725 C CA  . ALA A 1 609 ? 18.903  -10.565 9.841   1.00 83.58 609 A 1 
ATOM   4726 C C   . ALA A 1 609 ? 17.977  -11.716 9.412   1.00 81.37 609 A 1 
ATOM   4727 O O   . ALA A 1 609 ? 16.761  -11.536 9.375   1.00 78.28 609 A 1 
ATOM   4728 C CB  . ALA A 1 609 ? 19.250  -9.664  8.648   1.00 83.97 609 A 1 
ATOM   4729 N N   . GLN A 1 610 ? 18.521  -12.892 9.085   1.00 85.36 610 A 1 
ATOM   4730 C CA  . GLN A 1 610 ? 17.739  -14.076 8.709   1.00 82.65 610 A 1 
ATOM   4731 C C   . GLN A 1 610 ? 17.310  -14.921 9.913   1.00 81.18 610 A 1 
ATOM   4732 O O   . GLN A 1 610 ? 16.238  -15.515 9.885   1.00 78.12 610 A 1 
ATOM   4733 C CB  . GLN A 1 610 ? 18.557  -14.942 7.744   1.00 81.18 610 A 1 
ATOM   4734 C CG  . GLN A 1 610 ? 18.708  -14.291 6.362   1.00 75.08 610 A 1 
ATOM   4735 C CD  . GLN A 1 610 ? 19.536  -15.137 5.394   1.00 72.82 610 A 1 
ATOM   4736 O OE1 . GLN A 1 610 ? 20.069  -16.191 5.697   1.00 64.98 610 A 1 
ATOM   4737 N NE2 . GLN A 1 610 ? 19.671  -14.708 4.160   1.00 62.16 610 A 1 
ATOM   4738 N N   . LEU A 1 611 ? 18.157  -15.006 10.942  1.00 82.90 611 A 1 
ATOM   4739 C CA  . LEU A 1 611 ? 17.932  -15.858 12.116  1.00 79.18 611 A 1 
ATOM   4740 C C   . LEU A 1 611 ? 17.324  -15.103 13.304  1.00 76.41 611 A 1 
ATOM   4741 O O   . LEU A 1 611 ? 16.753  -15.722 14.198  1.00 69.59 611 A 1 
ATOM   4742 C CB  . LEU A 1 611 ? 19.269  -16.497 12.532  1.00 78.85 611 A 1 
ATOM   4743 C CG  . LEU A 1 611 ? 19.905  -17.440 11.490  1.00 75.05 611 A 1 
ATOM   4744 C CD1 . LEU A 1 611 ? 21.278  -17.884 11.990  1.00 70.94 611 A 1 
ATOM   4745 C CD2 . LEU A 1 611 ? 19.057  -18.687 11.244  1.00 69.07 611 A 1 
ATOM   4746 N N   . GLY A 1 612 ? 17.492  -13.776 13.350  1.00 74.60 612 A 1 
ATOM   4747 C CA  . GLY A 1 612 ? 16.951  -12.925 14.401  1.00 70.55 612 A 1 
ATOM   4748 C C   . GLY A 1 612 ? 15.451  -12.677 14.226  1.00 68.79 612 A 1 
ATOM   4749 O O   . GLY A 1 612 ? 14.915  -12.780 13.128  1.00 65.51 612 A 1 
ATOM   4750 N N   . SER A 1 613 ? 14.795  -12.301 15.310  1.00 66.81 613 A 1 
ATOM   4751 C CA  . SER A 1 613 ? 13.396  -11.878 15.322  1.00 66.39 613 A 1 
ATOM   4752 C C   . SER A 1 613 ? 13.244  -10.541 16.049  1.00 67.17 613 A 1 
ATOM   4753 O O   . SER A 1 613 ? 14.084  -10.170 16.878  1.00 61.89 613 A 1 
ATOM   4754 C CB  . SER A 1 613 ? 12.514  -12.971 15.946  1.00 62.27 613 A 1 
ATOM   4755 O OG  . SER A 1 613 ? 12.909  -13.244 17.277  1.00 56.54 613 A 1 
ATOM   4756 N N   . GLY A 1 614 ? 12.174  -9.809  15.739  1.00 66.08 614 A 1 
ATOM   4757 C CA  . GLY A 1 614 ? 11.861  -8.532  16.371  1.00 65.89 614 A 1 
ATOM   4758 C C   . GLY A 1 614 ? 12.995  -7.490  16.251  1.00 68.58 614 A 1 
ATOM   4759 O O   . GLY A 1 614 ? 13.672  -7.433  15.222  1.00 66.62 614 A 1 
ATOM   4760 N N   . PRO A 1 615 ? 13.254  -6.689  17.309  1.00 71.07 615 A 1 
ATOM   4761 C CA  . PRO A 1 615 ? 14.208  -5.576  17.271  1.00 70.93 615 A 1 
ATOM   4762 C C   . PRO A 1 615 ? 15.635  -5.952  16.850  1.00 73.79 615 A 1 
ATOM   4763 O O   . PRO A 1 615 ? 16.354  -5.143  16.258  1.00 73.21 615 A 1 
ATOM   4764 C CB  . PRO A 1 615 ? 14.188  -4.994  18.688  1.00 67.21 615 A 1 
ATOM   4765 C CG  . PRO A 1 615 ? 12.792  -5.343  19.201  1.00 64.87 615 A 1 
ATOM   4766 C CD  . PRO A 1 615 ? 12.542  -6.708  18.584  1.00 66.59 615 A 1 
ATOM   4767 N N   . ILE A 1 616 ? 16.060  -7.183  17.127  1.00 78.42 616 A 1 
ATOM   4768 C CA  . ILE A 1 616 ? 17.381  -7.695  16.736  1.00 80.29 616 A 1 
ATOM   4769 C C   . ILE A 1 616 ? 17.465  -7.857  15.215  1.00 82.34 616 A 1 
ATOM   4770 O O   . ILE A 1 616 ? 18.488  -7.524  14.613  1.00 81.39 616 A 1 
ATOM   4771 C CB  . ILE A 1 616 ? 17.682  -9.025  17.467  1.00 78.35 616 A 1 
ATOM   4772 C CG1 . ILE A 1 616 ? 17.664  -8.817  19.002  1.00 73.34 616 A 1 
ATOM   4773 C CG2 . ILE A 1 616 ? 19.041  -9.595  17.018  1.00 70.28 616 A 1 
ATOM   4774 C CD1 . ILE A 1 616 ? 17.857  -10.106 19.818  1.00 62.98 616 A 1 
ATOM   4775 N N   . GLN A 1 617 ? 16.393  -8.331  14.578  1.00 77.97 617 A 1 
ATOM   4776 C CA  . GLN A 1 617 ? 16.311  -8.447  13.126  1.00 79.05 617 A 1 
ATOM   4777 C C   . GLN A 1 617 ? 16.379  -7.068  12.463  1.00 81.31 617 A 1 
ATOM   4778 O O   . GLN A 1 617 ? 17.178  -6.873  11.544  1.00 80.26 617 A 1 
ATOM   4779 C CB  . GLN A 1 617 ? 15.026  -9.192  12.757  1.00 76.10 617 A 1 
ATOM   4780 C CG  . GLN A 1 617 ? 14.963  -9.536  11.266  1.00 69.40 617 A 1 
ATOM   4781 C CD  . GLN A 1 617 ? 13.671  -10.253 10.895  1.00 69.26 617 A 1 
ATOM   4782 O OE1 . GLN A 1 617 ? 12.680  -10.223 11.605  1.00 62.97 617 A 1 
ATOM   4783 N NE2 . GLN A 1 617 ? 13.622  -10.912 9.762   1.00 60.26 617 A 1 
ATOM   4784 N N   . GLY A 1 618 ? 15.611  -6.090  12.967  1.00 79.92 618 A 1 
ATOM   4785 C CA  . GLY A 1 618 ? 15.634  -4.717  12.468  1.00 80.65 618 A 1 
ATOM   4786 C C   . GLY A 1 618 ? 17.013  -4.067  12.579  1.00 83.77 618 A 1 
ATOM   4787 O O   . GLY A 1 618 ? 17.516  -3.493  11.609  1.00 83.07 618 A 1 
ATOM   4788 N N   . PHE A 1 619 ? 17.689  -4.235  13.716  1.00 84.58 619 A 1 
ATOM   4789 C CA  . PHE A 1 619 ? 19.080  -3.814  13.901  1.00 86.76 619 A 1 
ATOM   4790 C C   . PHE A 1 619 ? 20.010  -4.449  12.862  1.00 88.92 619 A 1 
ATOM   4791 O O   . PHE A 1 619 ? 20.805  -3.750  12.230  1.00 88.87 619 A 1 
ATOM   4792 C CB  . PHE A 1 619 ? 19.535  -4.175  15.322  1.00 86.63 619 A 1 
ATOM   4793 C CG  . PHE A 1 619 ? 21.026  -4.015  15.545  1.00 86.88 619 A 1 
ATOM   4794 C CD1 . PHE A 1 619 ? 21.890  -5.121  15.429  1.00 83.44 619 A 1 
ATOM   4795 C CD2 . PHE A 1 619 ? 21.555  -2.747  15.835  1.00 83.82 619 A 1 
ATOM   4796 C CE1 . PHE A 1 619 ? 23.273  -4.956  15.609  1.00 82.46 619 A 1 
ATOM   4797 C CE2 . PHE A 1 619 ? 22.937  -2.584  16.017  1.00 81.88 619 A 1 
ATOM   4798 C CZ  . PHE A 1 619 ? 23.798  -3.687  15.906  1.00 83.16 619 A 1 
ATOM   4799 N N   . ALA A 1 620 ? 19.904  -5.759  12.660  1.00 88.56 620 A 1 
ATOM   4800 C CA  . ALA A 1 620 ? 20.768  -6.498  11.753  1.00 89.49 620 A 1 
ATOM   4801 C C   . ALA A 1 620 ? 20.551  -6.118  10.284  1.00 90.73 620 A 1 
ATOM   4802 O O   . ALA A 1 620 ? 21.522  -5.960  9.541   1.00 90.46 620 A 1 
ATOM   4803 C CB  . ALA A 1 620 ? 20.525  -7.983  11.993  1.00 88.55 620 A 1 
ATOM   4804 N N   . VAL A 1 621 ? 19.302  -5.902  9.867   1.00 89.79 621 A 1 
ATOM   4805 C CA  . VAL A 1 621 ? 18.970  -5.406  8.523   1.00 89.24 621 A 1 
ATOM   4806 C C   . VAL A 1 621 ? 19.551  -4.011  8.313   1.00 90.50 621 A 1 
ATOM   4807 O O   . VAL A 1 621 ? 20.234  -3.774  7.315   1.00 90.28 621 A 1 
ATOM   4808 C CB  . VAL A 1 621 ? 17.447  -5.408  8.285   1.00 87.39 621 A 1 
ATOM   4809 C CG1 . VAL A 1 621 ? 17.079  -4.720  6.961   1.00 82.12 621 A 1 
ATOM   4810 C CG2 . VAL A 1 621 ? 16.910  -6.841  8.214   1.00 82.00 621 A 1 
ATOM   4811 N N   . ALA A 1 622 ? 19.342  -3.094  9.267   1.00 90.70 622 A 1 
ATOM   4812 C CA  . ALA A 1 622 ? 19.888  -1.741  9.208   1.00 91.16 622 A 1 
ATOM   4813 C C   . ALA A 1 622 ? 21.422  -1.752  9.121   1.00 92.39 622 A 1 
ATOM   4814 O O   . ALA A 1 622 ? 22.003  -1.054  8.284   1.00 91.43 622 A 1 
ATOM   4815 C CB  . ALA A 1 622 ? 19.409  -0.978  10.448  1.00 90.28 622 A 1 
ATOM   4816 N N   . LEU A 1 623 ? 22.070  -2.584  9.930   1.00 91.94 623 A 1 
ATOM   4817 C CA  . LEU A 1 623 ? 23.516  -2.772  9.918   1.00 92.23 623 A 1 
ATOM   4818 C C   . LEU A 1 623 ? 23.993  -3.335  8.576   1.00 93.14 623 A 1 
ATOM   4819 O O   . LEU A 1 623 ? 24.891  -2.765  7.963   1.00 92.68 623 A 1 
ATOM   4820 C CB  . LEU A 1 623 ? 23.904  -3.676  11.105  1.00 92.14 623 A 1 
ATOM   4821 C CG  . LEU A 1 623 ? 25.415  -3.918  11.254  1.00 88.51 623 A 1 
ATOM   4822 C CD1 . LEU A 1 623 ? 26.177  -2.627  11.550  1.00 83.86 623 A 1 
ATOM   4823 C CD2 . LEU A 1 623 ? 25.674  -4.889  12.407  1.00 82.73 623 A 1 
ATOM   4824 N N   . SER A 1 624 ? 23.370  -4.391  8.070   1.00 92.38 624 A 1 
ATOM   4825 C CA  . SER A 1 624 ? 23.731  -5.031  6.800   1.00 92.12 624 A 1 
ATOM   4826 C C   . SER A 1 624 ? 23.642  -4.056  5.619   1.00 92.49 624 A 1 
ATOM   4827 O O   . SER A 1 624 ? 24.610  -3.877  4.874   1.00 91.54 624 A 1 
ATOM   4828 C CB  . SER A 1 624 ? 22.823  -6.248  6.581   1.00 91.68 624 A 1 
ATOM   4829 O OG  . SER A 1 624 ? 23.103  -6.847  5.339   1.00 75.90 624 A 1 
ATOM   4830 N N   . VAL A 1 625 ? 22.514  -3.357  5.482   1.00 92.91 625 A 1 
ATOM   4831 C CA  . VAL A 1 625 ? 22.305  -2.350  4.428   1.00 92.83 625 A 1 
ATOM   4832 C C   . VAL A 1 625 ? 23.304  -1.205  4.569   1.00 93.00 625 A 1 
ATOM   4833 O O   . VAL A 1 625 ? 23.892  -0.761  3.579   1.00 91.66 625 A 1 
ATOM   4834 C CB  . VAL A 1 625 ? 20.854  -1.822  4.474   1.00 92.33 625 A 1 
ATOM   4835 C CG1 . VAL A 1 625 ? 20.638  -0.644  3.514   1.00 88.02 625 A 1 
ATOM   4836 C CG2 . VAL A 1 625 ? 19.865  -2.927  4.078   1.00 88.32 625 A 1 
ATOM   4837 N N   . GLY A 1 626 ? 23.531  -0.741  5.791   1.00 93.62 626 A 1 
ATOM   4838 C CA  . GLY A 1 626 ? 24.467  0.338   6.067   1.00 92.87 626 A 1 
ATOM   4839 C C   . GLY A 1 626 ? 25.922  -0.031  5.772   1.00 93.87 626 A 1 
ATOM   4840 O O   . GLY A 1 626 ? 26.624  0.763   5.149   1.00 92.66 626 A 1 
ATOM   4841 N N   . VAL A 1 627 ? 26.379  -1.234  6.139   1.00 93.78 627 A 1 
ATOM   4842 C CA  . VAL A 1 627 ? 27.730  -1.729  5.814   1.00 93.66 627 A 1 
ATOM   4843 C C   . VAL A 1 627 ? 27.912  -1.801  4.304   1.00 93.68 627 A 1 
ATOM   4844 O O   . VAL A 1 627 ? 28.876  -1.246  3.778   1.00 92.26 627 A 1 
ATOM   4845 C CB  . VAL A 1 627 ? 28.019  -3.106  6.447   1.00 93.13 627 A 1 
ATOM   4846 C CG1 . VAL A 1 627 ? 29.400  -3.638  6.020   1.00 88.12 627 A 1 
ATOM   4847 C CG2 . VAL A 1 627 ? 28.044  -3.053  7.972   1.00 89.17 627 A 1 
ATOM   4848 N N   . PHE A 1 628 ? 26.958  -2.397  3.589   1.00 93.49 628 A 1 
ATOM   4849 C CA  . PHE A 1 628 ? 27.012  -2.477  2.130   1.00 92.56 628 A 1 
ATOM   4850 C C   . PHE A 1 628 ? 27.097  -1.087  1.487   1.00 92.89 628 A 1 
ATOM   4851 O O   . PHE A 1 628 ? 27.978  -0.827  0.661   1.00 91.60 628 A 1 
ATOM   4852 C CB  . PHE A 1 628 ? 25.785  -3.244  1.624   1.00 91.44 628 A 1 
ATOM   4853 C CG  . PHE A 1 628 ? 25.718  -3.291  0.111   1.00 87.93 628 A 1 
ATOM   4854 C CD1 . PHE A 1 628 ? 24.930  -2.364  -0.596  1.00 80.50 628 A 1 
ATOM   4855 C CD2 . PHE A 1 628 ? 26.491  -4.229  -0.596  1.00 79.81 628 A 1 
ATOM   4856 C CE1 . PHE A 1 628 ? 24.912  -2.382  -2.002  1.00 75.86 628 A 1 
ATOM   4857 C CE2 . PHE A 1 628 ? 26.474  -4.246  -2.001  1.00 75.90 628 A 1 
ATOM   4858 C CZ  . PHE A 1 628 ? 25.684  -3.321  -2.706  1.00 78.81 628 A 1 
ATOM   4859 N N   . SER A 1 629 ? 26.220  -0.168  1.897   1.00 94.09 629 A 1 
ATOM   4860 C CA  . SER A 1 629 ? 26.190  1.206   1.393   1.00 93.88 629 A 1 
ATOM   4861 C C   . SER A 1 629 ? 27.486  1.966   1.709   1.00 93.76 629 A 1 
ATOM   4862 O O   . SER A 1 629 ? 28.019  2.671   0.849   1.00 91.86 629 A 1 
ATOM   4863 C CB  . SER A 1 629 ? 24.976  1.925   1.988   1.00 93.08 629 A 1 
ATOM   4864 O OG  . SER A 1 629 ? 24.869  3.214   1.438   1.00 78.26 629 A 1 
ATOM   4865 N N   . SER A 1 630 ? 28.038  1.785   2.910   1.00 94.53 630 A 1 
ATOM   4866 C CA  . SER A 1 630 ? 29.275  2.444   3.348   1.00 93.82 630 A 1 
ATOM   4867 C C   . SER A 1 630 ? 30.498  1.989   2.551   1.00 93.98 630 A 1 
ATOM   4868 O O   . SER A 1 630 ? 31.276  2.825   2.076   1.00 91.74 630 A 1 
ATOM   4869 C CB  . SER A 1 630 ? 29.482  2.240   4.854   1.00 92.38 630 A 1 
ATOM   4870 O OG  . SER A 1 630 ? 29.886  0.927   5.176   1.00 78.59 630 A 1 
ATOM   4871 N N   . VAL A 1 631 ? 30.635  0.692   2.305   1.00 93.46 631 A 1 
ATOM   4872 C CA  . VAL A 1 631 ? 31.711  0.122   1.482   1.00 92.97 631 A 1 
ATOM   4873 C C   . VAL A 1 631 ? 31.578  0.593   0.036   1.00 93.11 631 A 1 
ATOM   4874 O O   . VAL A 1 631 ? 32.555  1.047   -0.572  1.00 91.61 631 A 1 
ATOM   4875 C CB  . VAL A 1 631 ? 31.695  -1.417  1.578   1.00 92.44 631 A 1 
ATOM   4876 C CG1 . VAL A 1 631 ? 32.683  -2.067  0.602   1.00 88.38 631 A 1 
ATOM   4877 C CG2 . VAL A 1 631 ? 32.078  -1.882  2.988   1.00 89.10 631 A 1 
ATOM   4878 N N   . PHE A 1 632 ? 30.360  0.564   -0.516  1.00 91.80 632 A 1 
ATOM   4879 C CA  . PHE A 1 632 ? 30.092  1.033   -1.873  1.00 91.08 632 A 1 
ATOM   4880 C C   . PHE A 1 632 ? 30.452  2.516   -2.046  1.00 91.27 632 A 1 
ATOM   4881 O O   . PHE A 1 632 ? 31.151  2.884   -2.994  1.00 90.02 632 A 1 
ATOM   4882 C CB  . PHE A 1 632 ? 28.619  0.771   -2.222  1.00 90.45 632 A 1 
ATOM   4883 C CG  . PHE A 1 632 ? 28.251  1.245   -3.613  1.00 90.15 632 A 1 
ATOM   4884 C CD1 . PHE A 1 632 ? 27.655  2.505   -3.802  1.00 84.38 632 A 1 
ATOM   4885 C CD2 . PHE A 1 632 ? 28.542  0.439   -4.728  1.00 84.36 632 A 1 
ATOM   4886 C CE1 . PHE A 1 632 ? 27.349  2.954   -5.098  1.00 82.60 632 A 1 
ATOM   4887 C CE2 . PHE A 1 632 ? 28.236  0.887   -6.025  1.00 82.94 632 A 1 
ATOM   4888 C CZ  . PHE A 1 632 ? 27.639  2.146   -6.212  1.00 86.50 632 A 1 
ATOM   4889 N N   . THR A 1 633 ? 30.025  3.375   -1.130  1.00 93.15 633 A 1 
ATOM   4890 C CA  . THR A 1 633 ? 30.302  4.817   -1.223  1.00 92.60 633 A 1 
ATOM   4891 C C   . THR A 1 633 ? 31.779  5.140   -1.010  1.00 91.83 633 A 1 
ATOM   4892 O O   . THR A 1 633 ? 32.345  5.910   -1.796  1.00 88.79 633 A 1 
ATOM   4893 C CB  . THR A 1 633 ? 29.432  5.634   -0.265  1.00 91.84 633 A 1 
ATOM   4894 O OG1 . THR A 1 633 ? 29.521  5.134   1.036   1.00 80.54 633 A 1 
ATOM   4895 C CG2 . THR A 1 633 ? 27.969  5.625   -0.698  1.00 79.74 633 A 1 
ATOM   4896 N N   . ALA A 1 634 ? 32.445  4.510   -0.048  1.00 92.25 634 A 1 
ATOM   4897 C CA  . ALA A 1 634 ? 33.868  4.726   0.198   1.00 90.98 634 A 1 
ATOM   4898 C C   . ALA A 1 634 ? 34.746  4.259   -0.978  1.00 91.03 634 A 1 
ATOM   4899 O O   . ALA A 1 634 ? 35.675  4.963   -1.376  1.00 88.58 634 A 1 
ATOM   4900 C CB  . ALA A 1 634 ? 34.249  4.019   1.503   1.00 90.28 634 A 1 
ATOM   4901 N N   . LEU A 1 635 ? 34.447  3.110   -1.586  1.00 89.83 635 A 1 
ATOM   4902 C CA  . LEU A 1 635 ? 35.309  2.534   -2.627  1.00 88.99 635 A 1 
ATOM   4903 C C   . LEU A 1 635 ? 34.960  2.993   -4.050  1.00 89.16 635 A 1 
ATOM   4904 O O   . LEU A 1 635 ? 35.853  3.147   -4.888  1.00 86.23 635 A 1 
ATOM   4905 C CB  . LEU A 1 635 ? 35.278  1.001   -2.519  1.00 87.93 635 A 1 
ATOM   4906 C CG  . LEU A 1 635 ? 35.841  0.438   -1.194  1.00 86.01 635 A 1 
ATOM   4907 C CD1 . LEU A 1 635 ? 35.724  -1.083  -1.215  1.00 81.42 635 A 1 
ATOM   4908 C CD2 . LEU A 1 635 ? 37.315  0.809   -0.987  1.00 81.74 635 A 1 
ATOM   4909 N N   . PHE A 1 636 ? 33.688  3.224   -4.355  1.00 90.27 636 A 1 
ATOM   4910 C CA  . PHE A 1 636 ? 33.254  3.583   -5.709  1.00 89.03 636 A 1 
ATOM   4911 C C   . PHE A 1 636 ? 32.967  5.072   -5.850  1.00 89.61 636 A 1 
ATOM   4912 O O   . PHE A 1 636 ? 33.487  5.701   -6.780  1.00 87.38 636 A 1 
ATOM   4913 C CB  . PHE A 1 636 ? 32.050  2.729   -6.149  1.00 86.87 636 A 1 
ATOM   4914 C CG  . PHE A 1 636 ? 32.366  1.259   -6.348  1.00 80.69 636 A 1 
ATOM   4915 C CD1 . PHE A 1 636 ? 32.636  0.764   -7.641  1.00 74.46 636 A 1 
ATOM   4916 C CD2 . PHE A 1 636 ? 32.402  0.382   -5.252  1.00 73.46 636 A 1 
ATOM   4917 C CE1 . PHE A 1 636 ? 32.930  -0.595  -7.829  1.00 68.63 636 A 1 
ATOM   4918 C CE2 . PHE A 1 636 ? 32.705  -0.977  -5.438  1.00 67.74 636 A 1 
ATOM   4919 C CZ  . PHE A 1 636 ? 32.964  -1.468  -6.727  1.00 69.37 636 A 1 
ATOM   4920 N N   . VAL A 1 637 ? 32.167  5.645   -4.950  1.00 89.01 637 A 1 
ATOM   4921 C CA  . VAL A 1 637 ? 31.760  7.056   -5.030  1.00 88.92 637 A 1 
ATOM   4922 C C   . VAL A 1 637 ? 32.935  7.972   -4.702  1.00 89.35 637 A 1 
ATOM   4923 O O   . VAL A 1 637 ? 33.273  8.835   -5.512  1.00 87.81 637 A 1 
ATOM   4924 C CB  . VAL A 1 637 ? 30.548  7.361   -4.131  1.00 88.22 637 A 1 
ATOM   4925 C CG1 . VAL A 1 637 ? 30.177  8.841   -4.196  1.00 82.15 637 A 1 
ATOM   4926 C CG2 . VAL A 1 637 ? 29.321  6.535   -4.536  1.00 83.11 637 A 1 
ATOM   4927 N N   . SER A 1 638 ? 33.613  7.752   -3.578  1.00 89.78 638 A 1 
ATOM   4928 C CA  . SER A 1 638 ? 34.771  8.568   -3.183  1.00 88.84 638 A 1 
ATOM   4929 C C   . SER A 1 638 ? 35.865  8.523   -4.255  1.00 88.53 638 A 1 
ATOM   4930 O O   . SER A 1 638 ? 36.372  9.567   -4.681  1.00 86.31 638 A 1 
ATOM   4931 C CB  . SER A 1 638 ? 35.302  8.114   -1.821  1.00 87.73 638 A 1 
ATOM   4932 O OG  . SER A 1 638 ? 36.286  9.013   -1.360  1.00 75.72 638 A 1 
ATOM   4933 N N   . ARG A 1 639 ? 36.146  7.349   -4.808  1.00 89.17 639 A 1 
ATOM   4934 C CA  . ARG A 1 639 ? 37.096  7.195   -5.924  1.00 89.12 639 A 1 
ATOM   4935 C C   . ARG A 1 639 ? 36.675  7.991   -7.157  1.00 89.47 639 A 1 
ATOM   4936 O O   . ARG A 1 639 ? 37.516  8.634   -7.780  1.00 86.72 639 A 1 
ATOM   4937 C CB  . ARG A 1 639 ? 37.290  5.709   -6.253  1.00 87.91 639 A 1 
ATOM   4938 C CG  . ARG A 1 639 ? 38.413  5.495   -7.283  1.00 83.47 639 A 1 
ATOM   4939 C CD  . ARG A 1 639 ? 38.730  4.006   -7.464  1.00 81.62 639 A 1 
ATOM   4940 N NE  . ARG A 1 639 ? 39.864  3.785   -8.383  1.00 77.07 639 A 1 
ATOM   4941 C CZ  . ARG A 1 639 ? 40.543  2.650   -8.537  1.00 73.69 639 A 1 
ATOM   4942 N NH1 . ARG A 1 639 ? 40.199  1.541   -7.942  1.00 65.50 639 A 1 
ATOM   4943 N NH2 . ARG A 1 639 ? 41.609  2.604   -9.282  1.00 66.06 639 A 1 
ATOM   4944 N N   . LEU A 1 640 ? 35.391  7.976   -7.514  1.00 87.42 640 A 1 
ATOM   4945 C CA  . LEU A 1 640 ? 34.878  8.758   -8.639  1.00 86.39 640 A 1 
ATOM   4946 C C   . LEU A 1 640 ? 35.054  10.265  -8.404  1.00 87.06 640 A 1 
ATOM   4947 O O   . LEU A 1 640 ? 35.454  10.971  -9.327  1.00 86.09 640 A 1 
ATOM   4948 C CB  . LEU A 1 640 ? 33.402  8.402   -8.887  1.00 85.91 640 A 1 
ATOM   4949 C CG  . LEU A 1 640 ? 32.804  9.119   -10.111 1.00 79.96 640 A 1 
ATOM   4950 C CD1 . LEU A 1 640 ? 33.401  8.607   -11.428 1.00 73.90 640 A 1 
ATOM   4951 C CD2 . LEU A 1 640 ? 31.298  8.916   -10.156 1.00 74.18 640 A 1 
ATOM   4952 N N   . ILE A 1 641 ? 34.817  10.761  -7.189  1.00 87.35 641 A 1 
ATOM   4953 C CA  . ILE A 1 641 ? 35.007  12.177  -6.833  1.00 86.22 641 A 1 
ATOM   4954 C C   . ILE A 1 641 ? 36.484  12.576  -6.984  1.00 85.99 641 A 1 
ATOM   4955 O O   . ILE A 1 641 ? 36.797  13.616  -7.569  1.00 84.44 641 A 1 
ATOM   4956 C CB  . ILE A 1 641 ? 34.471  12.457  -5.408  1.00 85.70 641 A 1 
ATOM   4957 C CG1 . ILE A 1 641 ? 32.947  12.210  -5.298  1.00 82.76 641 A 1 
ATOM   4958 C CG2 . ILE A 1 641 ? 34.762  13.915  -5.008  1.00 82.14 641 A 1 
ATOM   4959 C CD1 . ILE A 1 641 ? 32.441  12.120  -3.851  1.00 75.19 641 A 1 
ATOM   4960 N N   . PHE A 1 642 ? 37.417  11.747  -6.528  1.00 86.90 642 A 1 
ATOM   4961 C CA  . PHE A 1 642 ? 38.852  11.993  -6.722  1.00 86.57 642 A 1 
ATOM   4962 C C   . PHE A 1 642 ? 39.275  11.929  -8.198  1.00 86.41 642 A 1 
ATOM   4963 O O   . PHE A 1 642 ? 40.072  12.767  -8.646  1.00 83.96 642 A 1 
ATOM   4964 C CB  . PHE A 1 642 ? 39.669  10.994  -5.894  1.00 85.94 642 A 1 
ATOM   4965 C CG  . PHE A 1 642 ? 39.838  11.384  -4.441  1.00 85.80 642 A 1 
ATOM   4966 C CD1 . PHE A 1 642 ? 40.661  12.473  -4.101  1.00 80.11 642 A 1 
ATOM   4967 C CD2 . PHE A 1 642 ? 39.207  10.648  -3.426  1.00 81.50 642 A 1 
ATOM   4968 C CE1 . PHE A 1 642 ? 40.846  12.829  -2.755  1.00 79.92 642 A 1 
ATOM   4969 C CE2 . PHE A 1 642 ? 39.389  11.004  -2.079  1.00 80.18 642 A 1 
ATOM   4970 C CZ  . PHE A 1 642 ? 40.208  12.094  -1.740  1.00 83.32 642 A 1 
ATOM   4971 N N   . ASP A 1 643 ? 38.748  10.977  -8.961  1.00 87.18 643 A 1 
ATOM   4972 C CA  . ASP A 1 643 ? 38.988  10.859  -10.401 1.00 85.51 643 A 1 
ATOM   4973 C C   . ASP A 1 643 ? 38.455  12.095  -11.147 1.00 85.01 643 A 1 
ATOM   4974 O O   . ASP A 1 643 ? 39.174  12.670  -11.967 1.00 82.81 643 A 1 
ATOM   4975 C CB  . ASP A 1 643 ? 38.353  9.561   -10.947 1.00 84.25 643 A 1 
ATOM   4976 C CG  . ASP A 1 643 ? 39.127  8.261   -10.661 1.00 80.53 643 A 1 
ATOM   4977 O OD1 . ASP A 1 643 ? 40.333  8.313   -10.328 1.00 76.43 643 A 1 
ATOM   4978 O OD2 . ASP A 1 643 ? 38.567  7.173   -10.961 1.00 76.10 643 A 1 
ATOM   4979 N N   . PHE A 1 644 ? 37.256  12.575  -10.808 1.00 83.15 644 A 1 
ATOM   4980 C CA  . PHE A 1 644 ? 36.657  13.795  -11.356 1.00 81.11 644 A 1 
ATOM   4981 C C   . PHE A 1 644 ? 37.516  15.030  -11.054 1.00 81.22 644 A 1 
ATOM   4982 O O   . PHE A 1 644 ? 37.852  15.800  -11.957 1.00 78.39 644 A 1 
ATOM   4983 C CB  . PHE A 1 644 ? 35.238  13.957  -10.785 1.00 80.35 644 A 1 
ATOM   4984 C CG  . PHE A 1 644 ? 34.512  15.185  -11.303 1.00 78.81 644 A 1 
ATOM   4985 C CD1 . PHE A 1 644 ? 34.547  16.396  -10.585 1.00 74.26 644 A 1 
ATOM   4986 C CD2 . PHE A 1 644 ? 33.808  15.117  -12.519 1.00 74.54 644 A 1 
ATOM   4987 C CE1 . PHE A 1 644 ? 33.876  17.528  -11.080 1.00 71.60 644 A 1 
ATOM   4988 C CE2 . PHE A 1 644 ? 33.139  16.250  -13.013 1.00 71.40 644 A 1 
ATOM   4989 C CZ  . PHE A 1 644 ? 33.173  17.457  -12.293 1.00 74.30 644 A 1 
ATOM   4990 N N   . GLY A 1 645 ? 37.964  15.180  -9.809  1.00 82.35 645 A 1 
ATOM   4991 C CA  . GLY A 1 645 ? 38.871  16.268  -9.430  1.00 80.02 645 A 1 
ATOM   4992 C C   . GLY A 1 645 ? 40.209  16.241  -10.178 1.00 80.53 645 A 1 
ATOM   4993 O O   . GLY A 1 645 ? 40.830  17.286  -10.382 1.00 77.85 645 A 1 
ATOM   4994 N N   . THR A 1 646 ? 40.673  15.073  -10.604 1.00 82.35 646 A 1 
ATOM   4995 C CA  . THR A 1 646 ? 41.938  14.900  -11.334 1.00 81.66 646 A 1 
ATOM   4996 C C   . THR A 1 646 ? 41.786  15.151  -12.836 1.00 81.77 646 A 1 
ATOM   4997 O O   . THR A 1 646 ? 42.638  15.801  -13.433 1.00 78.07 646 A 1 
ATOM   4998 C CB  . THR A 1 646 ? 42.519  13.500  -11.083 1.00 78.99 646 A 1 
ATOM   4999 O OG1 . THR A 1 646 ? 42.612  13.266  -9.693  1.00 70.83 646 A 1 
ATOM   5000 C CG2 . THR A 1 646 ? 43.931  13.350  -11.644 1.00 70.90 646 A 1 
ATOM   5001 N N   . GLU A 1 647 ? 40.721  14.646  -13.452 1.00 80.40 647 A 1 
ATOM   5002 C CA  . GLU A 1 647 ? 40.566  14.650  -14.912 1.00 79.68 647 A 1 
ATOM   5003 C C   . GLU A 1 647 ? 39.734  15.825  -15.428 1.00 79.79 647 A 1 
ATOM   5004 O O   . GLU A 1 647 ? 40.070  16.394  -16.468 1.00 75.06 647 A 1 
ATOM   5005 C CB  . GLU A 1 647 ? 39.962  13.319  -15.384 1.00 76.40 647 A 1 
ATOM   5006 C CG  . GLU A 1 647 ? 40.915  12.156  -15.067 1.00 71.59 647 A 1 
ATOM   5007 C CD  . GLU A 1 647 ? 40.539  10.839  -15.743 1.00 67.57 647 A 1 
ATOM   5008 O OE1 . GLU A 1 647 ? 41.451  9.980   -15.820 1.00 60.32 647 A 1 
ATOM   5009 O OE2 . GLU A 1 647 ? 39.376  10.593  -16.110 1.00 60.47 647 A 1 
ATOM   5010 N N   . VAL A 1 648 ? 38.687  16.217  -14.692 1.00 79.54 648 A 1 
ATOM   5011 C CA  . VAL A 1 648 ? 37.774  17.290  -15.107 1.00 78.81 648 A 1 
ATOM   5012 C C   . VAL A 1 648 ? 38.248  18.628  -14.554 1.00 79.38 648 A 1 
ATOM   5013 O O   . VAL A 1 648 ? 38.480  19.556  -15.324 1.00 76.74 648 A 1 
ATOM   5014 C CB  . VAL A 1 648 ? 36.312  16.980  -14.713 1.00 76.07 648 A 1 
ATOM   5015 C CG1 . VAL A 1 648 ? 35.361  18.069  -15.225 1.00 69.46 648 A 1 
ATOM   5016 C CG2 . VAL A 1 648 ? 35.858  15.632  -15.293 1.00 71.00 648 A 1 
ATOM   5017 N N   . LEU A 1 649 ? 38.465  18.711  -13.241 1.00 78.22 649 A 1 
ATOM   5018 C CA  . LEU A 1 649 ? 38.936  19.949  -12.599 1.00 77.73 649 A 1 
ATOM   5019 C C   . LEU A 1 649 ? 40.450  20.175  -12.767 1.00 78.10 649 A 1 
ATOM   5020 O O   . LEU A 1 649 ? 40.957  21.235  -12.401 1.00 73.91 649 A 1 
ATOM   5021 C CB  . LEU A 1 649 ? 38.525  19.967  -11.112 1.00 75.65 649 A 1 
ATOM   5022 C CG  . LEU A 1 649 ? 37.013  19.837  -10.845 1.00 72.08 649 A 1 
ATOM   5023 C CD1 . LEU A 1 649 ? 36.767  19.798  -9.337  1.00 67.79 649 A 1 
ATOM   5024 C CD2 . LEU A 1 649 ? 36.221  21.008  -11.431 1.00 66.48 649 A 1 
ATOM   5025 N N   . ARG A 1 650 ? 41.174  19.199  -13.317 1.00 77.91 650 A 1 
ATOM   5026 C CA  . ARG A 1 650 ? 42.630  19.238  -13.573 1.00 79.48 650 A 1 
ATOM   5027 C C   . ARG A 1 650 ? 43.459  19.710  -12.369 1.00 79.26 650 A 1 
ATOM   5028 O O   . ARG A 1 650 ? 44.523  20.309  -12.528 1.00 73.16 650 A 1 
ATOM   5029 C CB  . ARG A 1 650 ? 42.930  20.042  -14.854 1.00 77.40 650 A 1 
ATOM   5030 C CG  . ARG A 1 650 ? 42.278  19.445  -16.109 1.00 74.32 650 A 1 
ATOM   5031 C CD  . ARG A 1 650 ? 42.717  20.242  -17.343 1.00 70.66 650 A 1 
ATOM   5032 N NE  . ARG A 1 650 ? 42.140  19.693  -18.580 1.00 64.30 650 A 1 
ATOM   5033 C CZ  . ARG A 1 650 ? 42.335  20.153  -19.805 1.00 56.72 650 A 1 
ATOM   5034 N NH1 . ARG A 1 650 ? 43.095  21.183  -20.047 1.00 52.10 650 A 1 
ATOM   5035 N NH2 . ARG A 1 650 ? 41.758  19.578  -20.824 1.00 52.57 650 A 1 
ATOM   5036 N N   . SER A 1 651 ? 42.992  19.425  -11.163 1.00 78.54 651 A 1 
ATOM   5037 C CA  . SER A 1 651 ? 43.695  19.795  -9.933  1.00 77.06 651 A 1 
ATOM   5038 C C   . SER A 1 651 ? 45.031  19.048  -9.832  1.00 77.63 651 A 1 
ATOM   5039 O O   . SER A 1 651 ? 45.087  17.823  -9.982  1.00 72.81 651 A 1 
ATOM   5040 C CB  . SER A 1 651 ? 42.802  19.536  -8.722  1.00 72.96 651 A 1 
ATOM   5041 O OG  . SER A 1 651 ? 43.499  19.851  -7.531  1.00 64.08 651 A 1 
ATOM   5042 N N   . ARG A 1 652 ? 46.118  19.791  -9.586  1.00 79.34 652 A 1 
ATOM   5043 C CA  . ARG A 1 652 ? 47.491  19.248  -9.526  1.00 78.15 652 A 1 
ATOM   5044 C C   . ARG A 1 652 ? 47.871  18.704  -8.147  1.00 77.81 652 A 1 
ATOM   5045 O O   . ARG A 1 652 ? 48.710  17.818  -8.059  1.00 71.88 652 A 1 
ATOM   5046 C CB  . ARG A 1 652 ? 48.501  20.307  -9.998  1.00 75.11 652 A 1 
ATOM   5047 C CG  . ARG A 1 652 ? 48.344  20.659  -11.491 1.00 69.39 652 A 1 
ATOM   5048 C CD  . ARG A 1 652 ? 49.461  21.616  -11.939 1.00 65.62 652 A 1 
ATOM   5049 N NE  . ARG A 1 652 ? 49.351  21.967  -13.370 1.00 57.66 652 A 1 
ATOM   5050 C CZ  . ARG A 1 652 ? 50.178  22.745  -14.055 1.00 49.21 652 A 1 
ATOM   5051 N NH1 . ARG A 1 652 ? 51.217  23.307  -13.506 1.00 46.92 652 A 1 
ATOM   5052 N NH2 . ARG A 1 652 ? 49.971  22.984  -15.322 1.00 45.39 652 A 1 
ATOM   5053 N N   . THR A 1 653 ? 47.247  19.213  -7.081  1.00 78.51 653 A 1 
ATOM   5054 C CA  . THR A 1 653 ? 47.552  18.843  -5.691  1.00 77.54 653 A 1 
ATOM   5055 C C   . THR A 1 653 ? 46.310  18.286  -4.983  1.00 77.72 653 A 1 
ATOM   5056 O O   . THR A 1 653 ? 45.176  18.576  -5.376  1.00 71.96 653 A 1 
ATOM   5057 C CB  . THR A 1 653 ? 48.140  20.032  -4.915  1.00 72.57 653 A 1 
ATOM   5058 O OG1 . THR A 1 653 ? 47.261  21.132  -4.963  1.00 64.41 653 A 1 
ATOM   5059 C CG2 . THR A 1 653 ? 49.476  20.492  -5.501  1.00 65.07 653 A 1 
ATOM   5060 N N   . ILE A 1 654 ? 46.515  17.479  -3.942  1.00 74.64 654 A 1 
ATOM   5061 C CA  . ILE A 1 654 ? 45.454  17.012  -3.041  1.00 74.18 654 A 1 
ATOM   5062 C C   . ILE A 1 654 ? 45.710  17.655  -1.676  1.00 76.41 654 A 1 
ATOM   5063 O O   . ILE A 1 654 ? 46.569  17.171  -0.941  1.00 71.27 654 A 1 
ATOM   5064 C CB  . ILE A 1 654 ? 45.401  15.467  -2.935  1.00 69.53 654 A 1 
ATOM   5065 C CG1 . ILE A 1 654 ? 45.326  14.801  -4.323  1.00 64.59 654 A 1 
ATOM   5066 C CG2 . ILE A 1 654 ? 44.183  15.052  -2.085  1.00 64.07 654 A 1 
ATOM   5067 C CD1 . ILE A 1 654 ? 45.414  13.269  -4.277  1.00 59.06 654 A 1 
ATOM   5068 N N   . PRO A 1 655 ? 45.017  18.748  -1.312  1.00 78.06 655 A 1 
ATOM   5069 C CA  . PRO A 1 655 ? 45.140  19.306  0.027   1.00 77.65 655 A 1 
ATOM   5070 C C   . PRO A 1 655 ? 44.397  18.404  1.026   1.00 78.41 655 A 1 
ATOM   5071 O O   . PRO A 1 655 ? 43.227  18.616  1.334   1.00 72.85 655 A 1 
ATOM   5072 C CB  . PRO A 1 655 ? 44.618  20.743  -0.078  1.00 73.93 655 A 1 
ATOM   5073 C CG  . PRO A 1 655 ? 43.631  20.689  -1.232  1.00 70.49 655 A 1 
ATOM   5074 C CD  . PRO A 1 655 ? 44.141  19.561  -2.133  1.00 75.22 655 A 1 
ATOM   5075 N N   . ILE A 1 656 ? 45.079  17.368  1.485   1.00 74.64 656 A 1 
ATOM   5076 C CA  . ILE A 1 656 ? 44.572  16.329  2.394   1.00 75.40 656 A 1 
ATOM   5077 C C   . ILE A 1 656 ? 45.209  16.408  3.797   1.00 76.45 656 A 1 
ATOM   5078 O O   . ILE A 1 656 ? 44.787  15.711  4.714   1.00 69.37 656 A 1 
ATOM   5079 C CB  . ILE A 1 656 ? 44.765  14.947  1.715   1.00 70.38 656 A 1 
ATOM   5080 C CG1 . ILE A 1 656 ? 43.857  13.868  2.341   1.00 64.45 656 A 1 
ATOM   5081 C CG2 . ILE A 1 656 ? 46.243  14.514  1.723   1.00 63.91 656 A 1 
ATOM   5082 C CD1 . ILE A 1 656 ? 43.800  12.571  1.513   1.00 60.44 656 A 1 
ATOM   5083 N N   . THR A 1 657 ? 46.222  17.268  3.985   1.00 76.45 657 A 1 
ATOM   5084 C CA  . THR A 1 657 ? 46.933  17.451  5.257   1.00 75.57 657 A 1 
ATOM   5085 C C   . THR A 1 657 ? 47.354  18.906  5.474   1.00 76.37 657 A 1 
ATOM   5086 O O   . THR A 1 657 ? 47.612  19.642  4.521   1.00 70.83 657 A 1 
ATOM   5087 C CB  . THR A 1 657 ? 48.138  16.498  5.353   1.00 69.68 657 A 1 
ATOM   5088 O OG1 . THR A 1 657 ? 48.752  16.644  6.616   1.00 62.80 657 A 1 
ATOM   5089 C CG2 . THR A 1 657 ? 49.213  16.729  4.293   1.00 63.55 657 A 1 
ATOM   5090 N N   . TRP A 1 658 ? 47.438  19.328  6.747   1.00 73.23 658 A 1 
ATOM   5091 C CA  . TRP A 1 658 ? 47.978  20.631  7.161   1.00 72.32 658 A 1 
ATOM   5092 C C   . TRP A 1 658 ? 49.513  20.668  7.165   1.00 71.78 658 A 1 
ATOM   5093 O O   . TRP A 1 658 ? 50.094  21.746  7.049   1.00 66.66 658 A 1 
ATOM   5094 C CB  . TRP A 1 658 ? 47.409  20.991  8.546   1.00 70.95 658 A 1 
ATOM   5095 C CG  . TRP A 1 658 ? 45.935  21.269  8.538   1.00 73.80 658 A 1 
ATOM   5096 C CD1 . TRP A 1 658 ? 44.948  20.384  8.803   1.00 65.31 658 A 1 
ATOM   5097 C CD2 . TRP A 1 658 ? 45.266  22.530  8.229   1.00 71.85 658 A 1 
ATOM   5098 N NE1 . TRP A 1 658 ? 43.720  21.005  8.672   1.00 65.73 658 A 1 
ATOM   5099 C CE2 . TRP A 1 658 ? 43.859  22.325  8.311   1.00 69.42 658 A 1 
ATOM   5100 C CE3 . TRP A 1 658 ? 45.716  23.820  7.880   1.00 68.42 658 A 1 
ATOM   5101 C CZ2 . TRP A 1 658 ? 42.934  23.348  8.043   1.00 71.29 658 A 1 
ATOM   5102 C CZ3 . TRP A 1 658 ? 44.799  24.858  7.616   1.00 66.58 658 A 1 
ATOM   5103 C CH2 . TRP A 1 658 ? 43.409  24.626  7.691   1.00 67.06 658 A 1 
ATOM   5104 N N   . ALA A 1 659 ? 50.161  19.524  7.251   1.00 74.28 659 A 1 
ATOM   5105 C CA  . ALA A 1 659 ? 51.616  19.440  7.221   1.00 71.90 659 A 1 
ATOM   5106 C C   . ALA A 1 659 ? 52.155  19.806  5.825   1.00 70.34 659 A 1 
ATOM   5107 O O   . ALA A 1 659 ? 51.652  19.323  4.806   1.00 64.23 659 A 1 
ATOM   5108 C CB  . ALA A 1 659 ? 52.044  18.034  7.659   1.00 67.77 659 A 1 
ATOM   5109 N N   . LYS A 1 660 ? 53.210  20.645  5.784   1.00 70.56 660 A 1 
ATOM   5110 C CA  . LYS A 1 660 ? 53.966  20.868  4.543   1.00 67.79 660 A 1 
ATOM   5111 C C   . LYS A 1 660 ? 54.540  19.521  4.098   1.00 65.72 660 A 1 
ATOM   5112 O O   . LYS A 1 660 ? 55.209  18.852  4.884   1.00 59.77 660 A 1 
ATOM   5113 C CB  . LYS A 1 660 ? 55.077  21.920  4.734   1.00 62.94 660 A 1 
ATOM   5114 C CG  . LYS A 1 660 ? 54.528  23.357  4.828   1.00 57.12 660 A 1 
ATOM   5115 C CD  . LYS A 1 660 ? 55.668  24.389  4.937   1.00 53.65 660 A 1 
ATOM   5116 C CE  . LYS A 1 660 ? 55.111  25.818  4.993   1.00 46.27 660 A 1 
ATOM   5117 N NZ  . LYS A 1 660 ? 56.181  26.851  5.114   1.00 39.08 660 A 1 
ATOM   5118 N N   . GLN A 1 661 ? 54.271  19.130  2.863   1.00 67.81 661 A 1 
ATOM   5119 C CA  . GLN A 1 661 ? 54.866  17.939  2.267   1.00 64.87 661 A 1 
ATOM   5120 C C   . GLN A 1 661 ? 56.387  18.138  2.198   1.00 63.93 661 A 1 
ATOM   5121 O O   . GLN A 1 661 ? 56.897  18.788  1.290   1.00 58.30 661 A 1 
ATOM   5122 C CB  . GLN A 1 661 ? 54.271  17.676  0.870   1.00 59.73 661 A 1 
ATOM   5123 C CG  . GLN A 1 661 ? 52.846  17.100  0.914   1.00 54.64 661 A 1 
ATOM   5124 C CD  . GLN A 1 661 ? 52.249  16.896  -0.483  1.00 51.53 661 A 1 
ATOM   5125 O OE1 . GLN A 1 661 ? 52.584  17.565  -1.445  1.00 47.24 661 A 1 
ATOM   5126 N NE2 . GLN A 1 661 ? 51.313  15.992  -0.647  1.00 44.13 661 A 1 
ATOM   5127 N N   . ARG A 1 662 ? 57.122  17.627  3.194   1.00 61.52 662 A 1 
ATOM   5128 C CA  . ARG A 1 662 ? 58.558  17.396  3.025   1.00 59.46 662 A 1 
ATOM   5129 C C   . ARG A 1 662 ? 58.679  16.220  2.068   1.00 58.74 662 A 1 
ATOM   5130 O O   . ARG A 1 662 ? 58.382  15.094  2.450   1.00 54.79 662 A 1 
ATOM   5131 C CB  . ARG A 1 662 ? 59.256  17.121  4.368   1.00 54.13 662 A 1 
ATOM   5132 C CG  . ARG A 1 662 ? 59.462  18.405  5.191   1.00 48.15 662 A 1 
ATOM   5133 C CD  . ARG A 1 662 ? 60.243  18.090  6.478   1.00 45.15 662 A 1 
ATOM   5134 N NE  . ARG A 1 662 ? 60.502  19.305  7.281   1.00 39.92 662 A 1 
ATOM   5135 C CZ  . ARG A 1 662 ? 61.003  19.349  8.507   1.00 35.19 662 A 1 
ATOM   5136 N NH1 . ARG A 1 662 ? 61.323  18.266  9.163   1.00 35.33 662 A 1 
ATOM   5137 N NH2 . ARG A 1 662 ? 61.199  20.490  9.106   1.00 33.25 662 A 1 
ATOM   5138 N N   . VAL A 1 663 ? 59.047  16.498  0.822   1.00 57.56 663 A 1 
ATOM   5139 C CA  . VAL A 1 663 ? 59.494  15.464  -0.109  1.00 56.64 663 A 1 
ATOM   5140 C C   . VAL A 1 663 ? 60.667  14.765  0.571   1.00 56.43 663 A 1 
ATOM   5141 O O   . VAL A 1 663 ? 61.635  15.427  0.949   1.00 52.21 663 A 1 
ATOM   5142 C CB  . VAL A 1 663 ? 59.902  16.073  -1.468  1.00 51.80 663 A 1 
ATOM   5143 C CG1 . VAL A 1 663 ? 60.359  14.996  -2.455  1.00 46.43 663 A 1 
ATOM   5144 C CG2 . VAL A 1 663 ? 58.724  16.826  -2.109  1.00 47.54 663 A 1 
ATOM   5145 N N   . ALA A 1 664 ? 60.550  13.452  0.786   1.00 51.74 664 A 1 
ATOM   5146 C CA  . ALA A 1 664 ? 61.655  12.638  1.261   1.00 51.52 664 A 1 
ATOM   5147 C C   . ALA A 1 664 ? 62.752  12.664  0.183   1.00 51.03 664 A 1 
ATOM   5148 O O   . ALA A 1 664 ? 62.719  11.896  -0.769  1.00 47.94 664 A 1 
ATOM   5149 C CB  . ALA A 1 664 ? 61.130  11.231  1.578   1.00 48.52 664 A 1 
ATOM   5150 N N   . GLY A 1 665 ? 63.642  13.644  0.280   1.00 48.89 665 A 1 
ATOM   5151 C CA  . GLY A 1 665 ? 64.672  13.936  -0.725  1.00 49.83 665 A 1 
ATOM   5152 C C   . GLY A 1 665 ? 65.466  15.216  -0.461  1.00 49.52 665 A 1 
ATOM   5153 O O   . GLY A 1 665 ? 66.562  15.366  -0.984  1.00 46.83 665 A 1 
ATOM   5154 N N   . ALA A 1 666 ? 64.966  16.135  0.395   1.00 49.71 666 A 1 
ATOM   5155 C CA  . ALA A 1 666 ? 65.666  17.388  0.725   1.00 50.54 666 A 1 
ATOM   5156 C C   . ALA A 1 666 ? 66.618  17.280  1.941   1.00 49.56 666 A 1 
ATOM   5157 O O   . ALA A 1 666 ? 67.077  18.296  2.452   1.00 47.02 666 A 1 
ATOM   5158 C CB  . ALA A 1 666 ? 64.636  18.510  0.868   1.00 48.35 666 A 1 
ATOM   5159 N N   . ALA A 1 667 ? 66.896  16.071  2.426   1.00 47.55 667 A 1 
ATOM   5160 C CA  . ALA A 1 667 ? 67.784  15.830  3.571   1.00 48.56 667 A 1 
ATOM   5161 C C   . ALA A 1 667 ? 69.115  15.135  3.203   1.00 48.08 667 A 1 
ATOM   5162 O O   . ALA A 1 667 ? 69.844  14.715  4.087   1.00 45.65 667 A 1 
ATOM   5163 C CB  . ALA A 1 667 ? 67.004  15.094  4.664   1.00 45.64 667 A 1 
ATOM   5164 N N   . VAL A 1 668 ? 69.449  15.028  1.907   1.00 45.85 668 A 1 
ATOM   5165 C CA  . VAL A 1 668 ? 70.775  14.563  1.454   1.00 47.63 668 A 1 
ATOM   5166 C C   . VAL A 1 668 ? 71.307  15.548  0.408   1.00 46.97 668 A 1 
ATOM   5167 O O   . VAL A 1 668 ? 71.299  15.298  -0.791  1.00 44.37 668 A 1 
ATOM   5168 C CB  . VAL A 1 668 ? 70.767  13.102  0.959   1.00 45.28 668 A 1 
ATOM   5169 C CG1 . VAL A 1 668 ? 72.197  12.607  0.698   1.00 41.67 668 A 1 
ATOM   5170 C CG2 . VAL A 1 668 ? 70.147  12.145  1.988   1.00 44.27 668 A 1 
ATOM   5171 N N   . GLY A 1 669 ? 71.693  16.723  0.875   1.00 44.32 669 A 1 
ATOM   5172 C CA  . GLY A 1 669 ? 72.269  17.786  0.055   1.00 48.04 669 A 1 
ATOM   5173 C C   . GLY A 1 669 ? 72.986  18.806  0.940   1.00 47.06 669 A 1 
ATOM   5174 O O   . GLY A 1 669 ? 72.577  19.953  1.012   1.00 44.24 669 A 1 
ATOM   5175 N N   . GLY A 1 670 ? 73.983  18.366  1.675   1.00 45.37 670 A 1 
ATOM   5176 C CA  . GLY A 1 670 ? 74.713  19.221  2.599   1.00 49.92 670 A 1 
ATOM   5177 C C   . GLY A 1 670 ? 75.897  18.523  3.266   1.00 48.93 670 A 1 
ATOM   5178 O O   . GLY A 1 670 ? 75.920  18.439  4.479   1.00 46.12 670 A 1 
ATOM   5179 N N   . THR A 1 671 ? 76.843  18.013  2.494   1.00 46.74 671 A 1 
ATOM   5180 C CA  . THR A 1 671 ? 78.274  17.882  2.857   1.00 52.77 671 A 1 
ATOM   5181 C C   . THR A 1 671 ? 79.081  17.514  1.614   1.00 52.41 671 A 1 
ATOM   5182 O O   . THR A 1 671 ? 79.287  16.340  1.319   1.00 48.85 671 A 1 
ATOM   5183 C CB  . THR A 1 671 ? 78.609  16.861  3.977   1.00 49.51 671 A 1 
ATOM   5184 O OG1 . THR A 1 671 ? 77.679  15.809  4.051   1.00 45.70 671 A 1 
ATOM   5185 C CG2 . THR A 1 671 ? 78.715  17.499  5.358   1.00 47.11 671 A 1 
ATOM   5186 N N   . ARG A 1 672 ? 79.491  18.552  0.879   1.00 41.35 672 A 1 
ATOM   5187 C CA  . ARG A 1 672 ? 80.868  18.703  0.376   1.00 49.09 672 A 1 
ATOM   5188 C C   . ARG A 1 672 ? 81.053  20.086  -0.219  1.00 44.89 672 A 1 
ATOM   5189 O O   . ARG A 1 672 ? 80.158  20.490  -1.000  1.00 41.01 672 A 1 
ATOM   5190 C CB  . ARG A 1 672 ? 81.302  17.615  -0.616  1.00 47.35 672 A 1 
ATOM   5191 C CG  . ARG A 1 672 ? 82.327  16.701  0.078   1.00 44.32 672 A 1 
ATOM   5192 C CD  . ARG A 1 672 ? 82.823  15.609  -0.868  1.00 42.65 672 A 1 
ATOM   5193 N NE  . ARG A 1 672 ? 83.815  14.759  -0.186  1.00 39.13 672 A 1 
ATOM   5194 C CZ  . ARG A 1 672 ? 84.395  13.686  -0.700  1.00 37.45 672 A 1 
ATOM   5195 N NH1 . ARG A 1 672 ? 84.145  13.287  -1.915  1.00 42.38 672 A 1 
ATOM   5196 N NH2 . ARG A 1 672 ? 85.258  13.002  -0.004  1.00 39.46 672 A 1 
ATOM   5197 O OXT . ARG A 1 672 ? 82.106  20.660  0.142   1.00 47.69 672 A 1 
#
