# 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_if00480
#
_entry.id if00480
#
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 ALA 2   
1 n ASP 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n LYS 7   
1 n THR 8   
1 n GLU 9   
1 n LYS 10  
1 n THR 11  
1 n LYS 12  
1 n TYR 13  
1 n LEU 14  
1 n LYS 15  
1 n ILE 16  
1 n ALA 17  
1 n ASN 18  
1 n PHE 19  
1 n PHE 20  
1 n SER 21  
1 n VAL 22  
1 n ALA 23  
1 n MET 24  
1 n VAL 25  
1 n VAL 26  
1 n PHE 27  
1 n LEU 28  
1 n SER 29  
1 n GLY 30  
1 n ALA 31  
1 n PHE 32  
1 n ILE 33  
1 n ILE 34  
1 n GLU 35  
1 n ILE 36  
1 n MET 37  
1 n LEU 38  
1 n GLY 39  
1 n ASP 40  
1 n SER 41  
1 n THR 42  
1 n VAL 43  
1 n ASN 44  
1 n ASN 45  
1 n SER 46  
1 n PHE 47  
1 n VAL 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n MET 52  
1 n ILE 53  
1 n ILE 54  
1 n THR 55  
1 n PHE 56  
1 n PHE 57  
1 n VAL 58  
1 n VAL 59  
1 n ILE 60  
1 n SER 61  
1 n ILE 62  
1 n ILE 63  
1 n ARG 64  
1 n ASN 65  
1 n THR 66  
1 n ARG 67  
1 n ASN 68  
1 n TYR 69  
1 n TYR 70  
1 n LYS 71  
1 n UNK 72  
1 n ALA 73  
1 n PHE 74  
1 n ASN 75  
1 n VAL 76  
1 n PRO 77  
1 n PHE 78  
1 n VAL 79  
1 n LEU 80  
1 n PHE 81  
1 n LEU 82  
1 n PHE 83  
1 n TYR 84  
1 n THR 85  
1 n UNK 86  
1 n LEU 87  
1 n MET 88  
1 n MET 89  
1 n SER 90  
1 n SER 91  
1 n LYS 92  
1 n TRP 93  
1 n VAL 94  
1 n THR 95  
1 n PRO 96  
1 n HIS 97  
1 n TYR 98  
1 n PHE 99  
1 n LEU 100 
1 n VAL 101 
1 n CYS 102 
1 n LEU 103 
1 n SER 104 
1 n PHE 105 
1 n CYS 106 
1 n ALA 107 
1 n ILE 108 
1 n SER 109 
1 n CYS 110 
1 n ILE 111 
1 n TYR 112 
1 n SER 113 
1 n SER 114 
1 n TYR 115 
1 n ASN 116 
1 n ARG 117 
1 n THR 118 
1 n ILE 119 
1 n ALA 120 
1 n PHE 121 
1 n ILE 122 
1 n LEU 123 
1 n ALA 124 
1 n GLN 125 
1 n ASN 126 
1 n ILE 127 
1 n VAL 128 
1 n ILE 129 
1 n GLY 130 
1 n LEU 131 
1 n LEU 132 
1 n ILE 133 
1 n LEU 134 
1 n ARG 135 
1 n GLY 136 
1 n ALA 137 
1 n PRO 138 
1 n VAL 139 
1 n ALA 140 
1 n GLY 141 
1 n GLN 142 
1 n ASN 143 
1 n ALA 144 
1 n SER 145 
1 n PHE 146 
1 n VAL 147 
1 n VAL 148 
1 n VAL 149 
1 n LEU 150 
1 n VAL 151 
1 n ASN 152 
1 n TRP 153 
1 n VAL 154 
1 n ILE 155 
1 n CYS 156 
1 n LEU 157 
1 n LEU 158 
1 n GLY 159 
1 n SER 160 
1 n LEU 161 
1 n ILE 162 
1 n LEU 163 
1 n LEU 164 
1 n LEU 165 
1 n ILE 166 
1 n THR 167 
1 n ARG 168 
1 n SER 169 
1 n ALA 170 
1 n THR 171 
1 n VAL 172 
1 n ALA 173 
1 n LEU 174 
1 n SER 175 
1 n LYS 176 
1 n ALA 177 
1 n LEU 178 
1 n GLU 179 
1 n HIS 180 
1 n GLN 181 
1 n LEU 182 
1 n SER 183 
1 n PHE 184 
1 n GLY 185 
1 n ASN 186 
1 n LEU 187 
1 n LEU 188 
1 n ALA 189 
1 n THR 190 
1 n THR 191 
1 n GLU 192 
1 n ASN 193 
1 n TYR 194 
1 n PHE 195 
1 n ALA 196 
1 n MET 197 
1 n ILE 198 
1 n ASP 199 
1 n GLU 200 
1 n GLN 201 
1 n ASN 202 
1 n LYS 203 
1 n VAL 204 
1 n VAL 205 
1 n TYR 206 
1 n ALA 207 
1 n SER 208 
1 n LYS 209 
1 n THR 210 
1 n LEU 211 
1 n ALA 212 
1 n GLN 213 
1 n LEU 214 
1 n GLY 215 
1 n ASP 216 
1 n VAL 217 
1 n GLU 218 
1 n ASP 219 
1 n HIS 220 
1 n THR 221 
1 n PHE 222 
1 n VAL 223 
1 n GLN 224 
1 n GLY 225 
1 n ARG 226 
1 n PRO 227 
1 n LEU 228 
1 n ILE 229 
1 n ASP 230 
1 n LEU 231 
1 n PHE 232 
1 n PRO 233 
1 n GLY 234 
1 n ARG 235 
1 n SER 236 
1 n LEU 237 
1 n LYS 238 
1 n ILE 239 
1 n TYR 240 
1 n ALA 241 
1 n GLY 242 
1 n LYS 243 
1 n MET 244 
1 n ILE 245 
1 n LYS 246 
1 n GLU 247 
1 n LYS 248 
1 n ASP 249 
1 n LEU 250 
1 n TYR 251 
1 n ALA 252 
1 n GLU 253 
1 n ASP 254 
1 n TRP 255 
1 n GLU 256 
1 n PHE 257 
1 n SER 258 
1 n LEU 259 
1 n ASN 260 
1 n GLY 261 
1 n GLN 262 
1 n LYS 263 
1 n ARG 264 
1 n TYR 265 
1 n PHE 266 
1 n LYS 267 
1 n ALA 268 
1 n ALA 269 
1 n SER 270 
1 n HIS 271 
1 n SER 272 
1 n LEU 273 
1 n PRO 274 
1 n GLY 275 
1 n ASN 276 
1 n THR 277 
1 n GLY 278 
1 n GLY 279 
1 n SER 280 
1 n LEU 281 
1 n ILE 282 
1 n SER 283 
1 n LEU 284 
1 n TYR 285 
1 n ASP 286 
1 n MET 287 
1 n THR 288 
1 n HIS 289 
1 n LEU 290 
1 n ALA 291 
1 n GLU 292 
1 n ARG 293 
1 n ASP 294 
1 n GLU 295 
1 n ILE 296 
1 n ALA 297 
1 n ALA 298 
1 n MET 299 
1 n LYS 300 
1 n ASP 301 
1 n SER 302 
1 n MET 303 
1 n LYS 304 
1 n ILE 305 
1 n GLY 306 
1 n LEU 307 
1 n PHE 308 
1 n PHE 309 
1 n MET 310 
1 n ASP 311 
1 n GLN 312 
1 n ASN 313 
1 n PHE 314 
1 n VAL 315 
1 n ILE 316 
1 n GLN 317 
1 n ASP 318 
1 n HIS 319 
1 n TYR 320 
1 n SER 321 
1 n LYS 322 
1 n TYR 323 
1 n LEU 324 
1 n GLU 325 
1 n GLU 326 
1 n MET 327 
1 n LEU 328 
1 n SER 329 
1 n GLU 330 
1 n SER 331 
1 n GLY 332 
1 n LEU 333 
1 n PHE 334 
1 n GLY 335 
1 n LYS 336 
1 n LEU 337 
1 n PHE 338 
1 n THR 339 
1 n ASP 340 
1 n ILE 341 
1 n ILE 342 
1 n ALA 343 
1 n ASP 344 
1 n SER 345 
1 n VAL 346 
1 n THR 347 
1 n PRO 348 
1 n ASN 349 
1 n GLU 350 
1 n LEU 351 
1 n GLY 352 
1 n ILE 353 
1 n ILE 354 
1 n LYS 355 
1 n ASP 356 
1 n TYR 357 
1 n PHE 358 
1 n GLY 359 
1 n MET 360 
1 n VAL 361 
1 n PHE 362 
1 n ALA 363 
1 n ARG 364 
1 n SER 365 
1 n TYR 366 
1 n ASP 367 
1 n GLN 368 
1 n GLU 369 
1 n MET 370 
1 n LEU 371 
1 n ASP 372 
1 n ASP 373 
1 n ILE 374 
1 n ASN 375 
1 n PRO 376 
1 n LEU 377 
1 n ASN 378 
1 n GLU 379 
1 n LEU 380 
1 n ARG 381 
1 n TYR 382 
1 n VAL 383 
1 n ASN 384 
1 n ALA 385 
1 n ARG 386 
1 n THR 387 
1 n GLY 388 
1 n ASP 389 
1 n ILE 390 
1 n LYS 391 
1 n VAL 392 
1 n PHE 393 
1 n GLN 394 
1 n PHE 395 
1 n ALA 396 
1 n PHE 397 
1 n ALA 398 
1 n THR 399 
1 n VAL 400 
1 n GLU 401 
1 n LYS 402 
1 n SER 403 
1 n HIS 404 
1 n ASP 405 
1 n GLU 406 
1 n VAL 407 
1 n TYR 408 
1 n LEU 409 
1 n LEU 410 
1 n VAL 411 
1 n THR 412 
1 n VAL 413 
1 n TYR 414 
1 n ASP 415 
1 n ILE 416 
1 n THR 417 
1 n ALA 418 
1 n ARG 419 
1 n VAL 420 
1 n GLU 421 
1 n LEU 422 
1 n GLN 423 
1 n GLN 424 
1 n LYS 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n GLU 429 
1 n GLU 430 
1 n SER 431 
1 n LYS 432 
1 n ARG 433 
1 n GLN 434 
1 n GLU 435 
1 n GLU 436 
1 n MET 437 
1 n GLN 438 
1 n ALA 439 
1 n VAL 440 
1 n PHE 441 
1 n GLU 442 
1 n LEU 443 
1 n ILE 444 
1 n GLN 445 
1 n VAL 446 
1 n GLN 447 
1 n PRO 448 
1 n ASP 449 
1 n VAL 450 
1 n PHE 451 
1 n SER 452 
1 n ASP 453 
1 n PHE 454 
1 n MET 455 
1 n GLN 456 
1 n ASP 457 
1 n MET 458 
1 n GLU 459 
1 n PHE 460 
1 n GLU 461 
1 n PHE 462 
1 n GLY 463 
1 n SER 464 
1 n ILE 465 
1 n ASP 466 
1 n LYS 467 
1 n THR 468 
1 n LEU 469 
1 n LYS 470 
1 n ASN 471 
1 n ASP 472 
1 n THR 473 
1 n MET 474 
1 n SER 475 
1 n SER 476 
1 n HIS 477 
1 n ASP 478 
1 n ALA 479 
1 n LEU 480 
1 n VAL 481 
1 n LYS 482 
1 n ILE 483 
1 n TYR 484 
1 n GLN 485 
1 n SER 486 
1 n VAL 487 
1 n HIS 488 
1 n ALA 489 
1 n ILE 490 
1 n LYS 491 
1 n SER 492 
1 n ASN 493 
1 n ALA 494 
1 n VAL 495 
1 n ILE 496 
1 n LEU 497 
1 n GLY 498 
1 n LEU 499 
1 n ASN 500 
1 n ILE 501 
1 n PHE 502 
1 n GLY 503 
1 n ASN 504 
1 n LYS 505 
1 n VAL 506 
1 n HIS 507 
1 n ASN 508 
1 n LEU 509 
1 n GLU 510 
1 n ALA 511 
1 n LYS 512 
1 n ILE 513 
1 n LYS 514 
1 n LYS 515 
1 n LEU 516 
1 n ARG 517 
1 n GLU 518 
1 n GLN 519 
1 n GLU 520 
1 n GLY 521 
1 n ASP 522 
1 n ILE 523 
1 n PRO 524 
1 n PHE 525 
1 n VAL 526 
1 n GLU 527 
1 n MET 528 
1 n LEU 529 
1 n ASN 530 
1 n LEU 531 
1 n THR 532 
1 n MET 533 
1 n ASP 534 
1 n ILE 535 
1 n GLU 536 
1 n LYS 537 
1 n ILE 538 
1 n SER 539 
1 n GLN 540 
1 n GLU 541 
1 n ARG 542 
1 n GLU 543 
1 n GLY 544 
1 n PHE 545 
1 n LYS 546 
1 n GLU 547 
1 n ILE 548 
1 n ILE 549 
1 n LYS 550 
1 n LYS 551 
1 n LEU 552 
1 n ARG 553 
1 n SER 554 
1 n TYR 555 
1 n ALA 556 
1 n GLY 557 
1 n SER 558 
1 n SER 559 
1 n GLY 560 
1 n SER 561 
1 n GLY 562 
1 n THR 563 
1 n GLY 564 
1 n GLU 565 
1 n LYS 566 
1 n GLN 567 
1 n ASN 568 
1 n VAL 569 
1 n LYS 570 
1 n VAL 571 
1 n LEU 572 
1 n LEU 573 
1 n GLU 574 
1 n SER 575 
1 n LEU 576 
1 n SER 577 
1 n LYS 578 
1 n THR 579 
1 n THR 580 
1 n SER 581 
1 n ARG 582 
1 n VAL 583 
1 n ALA 584 
1 n GLU 585 
1 n ASP 586 
1 n LEU 587 
1 n GLN 588 
1 n LYS 589 
1 n GLN 590 
1 n VAL 591 
1 n GLN 592 
1 n PHE 593 
1 n VAL 594 
1 n ALA 595 
1 n THR 596 
1 n ASP 597 
1 n ILE 598 
1 n ASP 599 
1 n SER 600 
1 n GLU 601 
1 n ALA 602 
1 n ILE 603 
1 n ASP 604 
1 n LYS 605 
1 n GLY 606 
1 n PRO 607 
1 n ARG 608 
1 n ARG 609 
1 n THR 610 
1 n MET 611 
1 n LYS 612 
1 n GLU 613 
1 n ILE 614 
1 n LEU 615 
1 n MET 616 
1 n GLN 617 
1 n LEU 618 
1 n ILE 619 
1 n ARG 620 
1 n ASN 621 
1 n SER 622 
1 n VAL 623 
1 n VAL 624 
1 n HIS 625 
1 n GLY 626 
1 n VAL 627 
1 n GLU 628 
1 n THR 629 
1 n PRO 630 
1 n ASP 631 
1 n VAL 632 
1 n ARG 633 
1 n LYS 634 
1 n GLU 635 
1 n LYS 636 
1 n GLY 637 
1 n LYS 638 
1 n ASN 639 
1 n GLU 640 
1 n THR 641 
1 n GLY 642 
1 n THR 643 
1 n VAL 644 
1 n LYS 645 
1 n LEU 646 
1 n SER 647 
1 n ILE 648 
1 n THR 649 
1 n MET 650 
1 n THR 651 
1 n GLU 652 
1 n ASP 653 
1 n HIS 654 
1 n LYS 655 
1 n THR 656 
1 n ILE 657 
1 n ASN 658 
1 n MET 659 
1 n LYS 660 
1 n LEU 661 
1 n SER 662 
1 n ASP 663 
1 n ASP 664 
1 n GLY 665 
1 n HIS 666 
1 n GLY 667 
1 n LEU 668 
1 n ASP 669 
1 n TYR 670 
1 n LYS 671 
1 n ARG 672 
1 n ILE 673 
1 n ALA 674 
1 n GLU 675 
1 n LYS 676 
1 n ALA 677 
1 n ILE 678 
1 n GLN 679 
1 n ASN 680 
1 n LYS 681 
1 n ILE 682 
1 n ILE 683 
1 n LYS 684 
1 n LYS 685 
1 n GLU 686 
1 n ASP 687 
1 n ALA 688 
1 n GLY 689 
1 n ASN 690 
1 n LYS 691 
1 n ASP 692 
1 n MET 693 
1 n LEU 694 
1 n ILE 695 
1 n LYS 696 
1 n ALA 697 
1 n ILE 698 
1 n PHE 699 
1 n ALA 700 
1 n PRO 701 
1 n GLY 702 
1 n PHE 703 
1 n SER 704 
1 n THR 705 
1 n ALA 706 
1 n GLU 707 
1 n THR 708 
1 n GLU 709 
1 n THR 710 
1 n VAL 711 
1 n HIS 712 
1 n GLY 713 
1 n GLY 714 
1 n ARG 715 
1 n GLY 716 
1 n ILE 717 
1 n GLY 718 
1 n LEU 719 
1 n ASN 720 
1 n LEU 721 
1 n VAL 722 
1 n ARG 723 
1 n ASP 724 
1 n ARG 725 
1 n ILE 726 
1 n LYS 727 
1 n GLU 728 
1 n ILE 729 
1 n ASN 730 
1 n GLY 731 
1 n ASN 732 
1 n ILE 733 
1 n LYS 734 
1 n LEU 735 
1 n ARG 736 
1 n SER 737 
1 n GLU 738 
1 n PRO 739 
1 n ASP 740 
1 n LYS 741 
1 n GLY 742 
1 n THR 743 
1 n VAL 744 
1 n PHE 745 
1 n PHE 746 
1 n VAL 747 
1 n THR 748 
1 n ILE 749 
1 n PRO 750 
1 n ILE 751 
1 n ALA 752 
1 n GLU 753 
1 n ASN 754 
1 n PRO 755 
1 n PRO 756 
1 n ALA 757 
1 n ALA 758 
1 n LYS 759 
1 n ALA 760 
1 n GLU 761 
1 n LYS 762 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:31:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.40
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n UNK . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n UNK . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n MET . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n MET . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n HIS . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n PHE . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n VAL . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n GLU . 652 A 652 
A 653 1 n ASP . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n LYS . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n SER . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n HIS . 666 A 666 
A 667 1 n GLY . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n ASN . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n MET . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n LYS . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n ILE . 698 A 698 
A 699 1 n PHE . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n PRO . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n GLU . 709 A 709 
A 710 1 n THR . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n HIS . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n GLY . 714 A 714 
A 715 1 n ARG . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n ILE . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n LEU . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ASP . 724 A 724 
A 725 1 n ARG . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n LYS . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ASN . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n PHE . 745 A 745 
A 746 1 n PHE . 746 A 746 
A 747 1 n VAL . 747 A 747 
A 748 1 n THR . 748 A 748 
A 749 1 n ILE . 749 A 749 
A 750 1 n PRO . 750 A 750 
A 751 1 n ILE . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n ASN . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n PRO . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n GLU . 761 A 761 
A 762 1 n LYS . 762 A 762 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -26.445 47.314  -23.514 1.00 40.20 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -26.568 48.073  -24.783 1.00 45.89 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -27.774 47.674  -25.631 1.00 47.73 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -28.386 48.562  -26.206 1.00 46.07 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -25.272 48.025  -25.595 1.00 43.62 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -24.240 49.027  -25.054 1.00 38.66 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -22.806 49.139  -26.130 1.00 33.82 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -21.826 50.404  -25.296 1.00 29.35 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -28.192 46.385  -25.676 1.00 44.99 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -29.344 45.903  -26.465 1.00 48.32 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -30.682 46.596  -26.117 1.00 48.97 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -31.405 47.032  -27.014 1.00 47.19 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -29.430 44.381  -26.291 1.00 46.63 2   A 1 
ATOM   14   N N   . ASP A 1 3   ? -30.980 46.829  -24.841 1.00 47.34 3   A 1 
ATOM   15   C CA  . ASP A 1 3   ? -32.206 47.531  -24.420 1.00 52.09 3   A 1 
ATOM   16   C C   . ASP A 1 3   ? -32.241 49.013  -24.817 1.00 50.77 3   A 1 
ATOM   17   O O   . ASP A 1 3   ? -33.307 49.562  -25.121 1.00 49.47 3   A 1 
ATOM   18   C CB  . ASP A 1 3   ? -32.386 47.415  -22.902 1.00 51.14 3   A 1 
ATOM   19   C CG  . ASP A 1 3   ? -33.128 46.153  -22.483 1.00 45.55 3   A 1 
ATOM   20   O OD1 . ASP A 1 3   ? -34.006 45.725  -23.264 1.00 42.90 3   A 1 
ATOM   21   O OD2 . ASP A 1 3   ? -32.812 45.682  -21.378 1.00 42.15 3   A 1 
ATOM   22   N N   . LYS A 1 4   ? -31.079 49.671  -24.875 1.00 48.92 4   A 1 
ATOM   23   C CA  . LYS A 1 4   ? -30.961 51.061  -25.342 1.00 52.49 4   A 1 
ATOM   24   C C   . LYS A 1 4   ? -31.213 51.155  -26.851 1.00 52.21 4   A 1 
ATOM   25   O O   . LYS A 1 4   ? -31.938 52.051  -27.273 1.00 51.77 4   A 1 
ATOM   26   C CB  . LYS A 1 4   ? -29.611 51.680  -24.919 1.00 52.10 4   A 1 
ATOM   27   C CG  . LYS A 1 4   ? -29.765 52.818  -23.889 1.00 48.12 4   A 1 
ATOM   28   C CD  . LYS A 1 4   ? -28.406 53.414  -23.480 1.00 43.26 4   A 1 
ATOM   29   C CE  . LYS A 1 4   ? -28.551 54.555  -22.460 1.00 37.49 4   A 1 
ATOM   30   N NZ  . LYS A 1 4   ? -27.240 55.120  -22.029 1.00 32.71 4   A 1 
ATOM   31   N N   . LYS A 1 5   ? -30.711 50.186  -27.663 1.00 49.11 5   A 1 
ATOM   32   C CA  . LYS A 1 5   ? -30.979 50.091  -29.113 1.00 52.34 5   A 1 
ATOM   33   C C   . LYS A 1 5   ? -32.456 49.790  -29.408 1.00 52.15 5   A 1 
ATOM   34   O O   . LYS A 1 5   ? -33.061 50.492  -30.213 1.00 51.91 5   A 1 
ATOM   35   C CB  . LYS A 1 5   ? -30.043 49.064  -29.789 1.00 51.10 5   A 1 
ATOM   36   C CG  . LYS A 1 5   ? -28.750 49.695  -30.340 1.00 47.07 5   A 1 
ATOM   37   C CD  . LYS A 1 5   ? -27.907 48.664  -31.111 1.00 43.30 5   A 1 
ATOM   38   C CE  . LYS A 1 5   ? -26.684 49.292  -31.788 1.00 38.01 5   A 1 
ATOM   39   N NZ  . LYS A 1 5   ? -25.885 48.297  -32.558 1.00 34.16 5   A 1 
ATOM   40   N N   . LYS A 1 6   ? -33.096 48.848  -28.692 1.00 47.83 6   A 1 
ATOM   41   C CA  . LYS A 1 6   ? -34.540 48.548  -28.820 1.00 50.78 6   A 1 
ATOM   42   C C   . LYS A 1 6   ? -35.426 49.767  -28.540 1.00 51.10 6   A 1 
ATOM   43   O O   . LYS A 1 6   ? -36.411 49.985  -29.240 1.00 50.48 6   A 1 
ATOM   44   C CB  . LYS A 1 6   ? -34.939 47.379  -27.896 1.00 49.27 6   A 1 
ATOM   45   C CG  . LYS A 1 6   ? -34.724 46.000  -28.534 1.00 45.50 6   A 1 
ATOM   46   C CD  . LYS A 1 6   ? -35.154 44.856  -27.598 1.00 42.40 6   A 1 
ATOM   47   C CE  . LYS A 1 6   ? -35.033 43.493  -28.282 1.00 38.80 6   A 1 
ATOM   48   N NZ  . LYS A 1 6   ? -35.320 42.346  -27.377 1.00 35.12 6   A 1 
ATOM   49   N N   . LYS A 1 7   ? -35.089 50.603  -27.541 1.00 51.24 7   A 1 
ATOM   50   C CA  . LYS A 1 7   ? -35.794 51.863  -27.263 1.00 54.50 7   A 1 
ATOM   51   C C   . LYS A 1 7   ? -35.605 52.888  -28.383 1.00 54.30 7   A 1 
ATOM   52   O O   . LYS A 1 7   ? -36.580 53.527  -28.766 1.00 53.65 7   A 1 
ATOM   53   C CB  . LYS A 1 7   ? -35.394 52.436  -25.891 1.00 52.93 7   A 1 
ATOM   54   C CG  . LYS A 1 7   ? -36.334 51.956  -24.773 1.00 48.72 7   A 1 
ATOM   55   C CD  . LYS A 1 7   ? -35.938 52.523  -23.402 1.00 45.08 7   A 1 
ATOM   56   C CE  . LYS A 1 7   ? -36.945 52.107  -22.327 1.00 38.78 7   A 1 
ATOM   57   N NZ  . LYS A 1 7   ? -36.534 52.529  -20.962 1.00 34.97 7   A 1 
ATOM   58   N N   . THR A 1 8   ? -34.396 53.014  -28.951 1.00 50.09 8   A 1 
ATOM   59   C CA  . THR A 1 8   ? -34.109 53.988  -30.019 1.00 52.34 8   A 1 
ATOM   60   C C   . THR A 1 8   ? -34.755 53.638  -31.360 1.00 54.64 8   A 1 
ATOM   61   O O   . THR A 1 8   ? -35.261 54.543  -32.026 1.00 52.74 8   A 1 
ATOM   62   C CB  . THR A 1 8   ? -32.602 54.240  -30.216 1.00 48.77 8   A 1 
ATOM   63   O OG1 . THR A 1 8   ? -31.814 53.137  -29.848 1.00 42.86 8   A 1 
ATOM   64   C CG2 . THR A 1 8   ? -32.121 55.420  -29.386 1.00 41.83 8   A 1 
ATOM   65   N N   . GLU A 1 9   ? -34.837 52.353  -31.753 1.00 50.99 9   A 1 
ATOM   66   C CA  . GLU A 1 9   ? -35.505 51.952  -33.004 1.00 54.83 9   A 1 
ATOM   67   C C   . GLU A 1 9   ? -37.031 52.093  -32.933 1.00 57.14 9   A 1 
ATOM   68   O O   . GLU A 1 9   ? -37.639 52.696  -33.823 1.00 56.32 9   A 1 
ATOM   69   C CB  . GLU A 1 9   ? -35.103 50.529  -33.393 1.00 53.31 9   A 1 
ATOM   70   C CG  . GLU A 1 9   ? -33.690 50.513  -33.975 1.00 47.41 9   A 1 
ATOM   71   C CD  . GLU A 1 9   ? -33.290 49.140  -34.518 1.00 44.57 9   A 1 
ATOM   72   O OE1 . GLU A 1 9   ? -32.355 49.137  -35.347 1.00 40.10 9   A 1 
ATOM   73   O OE2 . GLU A 1 9   ? -33.895 48.149  -34.067 1.00 41.50 9   A 1 
ATOM   74   N N   . LYS A 1 10  ? -37.678 51.675  -31.833 1.00 55.18 10  A 1 
ATOM   75   C CA  . LYS A 1 10  ? -39.123 51.901  -31.632 1.00 57.64 10  A 1 
ATOM   76   C C   . LYS A 1 10  ? -39.498 53.384  -31.708 1.00 60.42 10  A 1 
ATOM   77   O O   . LYS A 1 10  ? -40.554 53.720  -32.236 1.00 59.21 10  A 1 
ATOM   78   C CB  . LYS A 1 10  ? -39.603 51.285  -30.307 1.00 54.18 10  A 1 
ATOM   79   C CG  . LYS A 1 10  ? -39.839 49.772  -30.427 1.00 50.16 10  A 1 
ATOM   80   C CD  . LYS A 1 10  ? -40.471 49.191  -29.158 1.00 45.50 10  A 1 
ATOM   81   C CE  . LYS A 1 10  ? -40.787 47.704  -29.357 1.00 40.41 10  A 1 
ATOM   82   N NZ  . LYS A 1 10  ? -41.559 47.125  -28.230 1.00 35.95 10  A 1 
ATOM   83   N N   . THR A 1 11  ? -38.625 54.279  -31.239 1.00 62.12 11  A 1 
ATOM   84   C CA  . THR A 1 11  ? -38.872 55.723  -31.336 1.00 64.88 11  A 1 
ATOM   85   C C   . THR A 1 11  ? -38.732 56.276  -32.756 1.00 68.96 11  A 1 
ATOM   86   O O   . THR A 1 11  ? -39.383 57.279  -33.063 1.00 65.42 11  A 1 
ATOM   87   C CB  . THR A 1 11  ? -38.006 56.539  -30.369 1.00 60.05 11  A 1 
ATOM   88   O OG1 . THR A 1 11  ? -36.636 56.300  -30.537 1.00 53.38 11  A 1 
ATOM   89   C CG2 . THR A 1 11  ? -38.351 56.279  -28.906 1.00 52.04 11  A 1 
ATOM   90   N N   . LYS A 1 12  ? -37.927 55.642  -33.647 1.00 73.62 12  A 1 
ATOM   91   C CA  . LYS A 1 12  ? -37.784 56.077  -35.052 1.00 75.39 12  A 1 
ATOM   92   C C   . LYS A 1 12  ? -39.049 55.791  -35.865 1.00 77.45 12  A 1 
ATOM   93   O O   . LYS A 1 12  ? -39.587 56.717  -36.464 1.00 74.63 12  A 1 
ATOM   94   C CB  . LYS A 1 12  ? -36.548 55.442  -35.713 1.00 73.21 12  A 1 
ATOM   95   C CG  . LYS A 1 12  ? -35.220 56.076  -35.271 1.00 66.59 12  A 1 
ATOM   96   C CD  . LYS A 1 12  ? -34.049 55.391  -35.995 1.00 63.54 12  A 1 
ATOM   97   C CE  . LYS A 1 12  ? -32.693 55.996  -35.615 1.00 54.89 12  A 1 
ATOM   98   N NZ  . LYS A 1 12  ? -31.584 55.341  -36.365 1.00 48.65 12  A 1 
ATOM   99   N N   . TYR A 1 13  ? -39.584 54.567  -35.830 1.00 76.19 13  A 1 
ATOM   100  C CA  . TYR A 1 13  ? -40.825 54.216  -36.543 1.00 77.11 13  A 1 
ATOM   101  C C   . TYR A 1 13  ? -42.031 55.014  -36.040 1.00 80.15 13  A 1 
ATOM   102  O O   . TYR A 1 13  ? -42.838 55.495  -36.833 1.00 78.03 13  A 1 
ATOM   103  C CB  . TYR A 1 13  ? -41.081 52.707  -36.428 1.00 73.13 13  A 1 
ATOM   104  C CG  . TYR A 1 13  ? -40.046 51.870  -37.155 1.00 66.31 13  A 1 
ATOM   105  C CD1 . TYR A 1 13  ? -40.030 51.850  -38.565 1.00 60.88 13  A 1 
ATOM   106  C CD2 . TYR A 1 13  ? -39.094 51.124  -36.434 1.00 59.27 13  A 1 
ATOM   107  C CE1 . TYR A 1 13  ? -39.056 51.096  -39.249 1.00 52.05 13  A 1 
ATOM   108  C CE2 . TYR A 1 13  ? -38.121 50.372  -37.113 1.00 54.37 13  A 1 
ATOM   109  C CZ  . TYR A 1 13  ? -38.103 50.354  -38.522 1.00 52.45 13  A 1 
ATOM   110  O OH  . TYR A 1 13  ? -37.168 49.627  -39.183 1.00 51.92 13  A 1 
ATOM   111  N N   . LEU A 1 14  ? -42.118 55.254  -34.730 1.00 80.19 14  A 1 
ATOM   112  C CA  . LEU A 1 14  ? -43.159 56.094  -34.138 1.00 82.56 14  A 1 
ATOM   113  C C   . LEU A 1 14  ? -43.094 57.546  -34.646 1.00 85.21 14  A 1 
ATOM   114  O O   . LEU A 1 14  ? -44.130 58.137  -34.945 1.00 84.19 14  A 1 
ATOM   115  C CB  . LEU A 1 14  ? -43.020 56.029  -32.607 1.00 81.01 14  A 1 
ATOM   116  C CG  . LEU A 1 14  ? -44.186 56.697  -31.860 1.00 73.97 14  A 1 
ATOM   117  C CD1 . LEU A 1 14  ? -45.460 55.864  -31.936 1.00 66.11 14  A 1 
ATOM   118  C CD2 . LEU A 1 14  ? -43.807 56.864  -30.385 1.00 65.40 14  A 1 
ATOM   119  N N   . LYS A 1 15  ? -41.886 58.113  -34.777 1.00 87.00 15  A 1 
ATOM   120  C CA  . LYS A 1 15  ? -41.704 59.462  -35.346 1.00 87.51 15  A 1 
ATOM   121  C C   . LYS A 1 15  ? -42.153 59.529  -36.803 1.00 89.50 15  A 1 
ATOM   122  O O   . LYS A 1 15  ? -42.792 60.505  -37.184 1.00 88.32 15  A 1 
ATOM   123  C CB  . LYS A 1 15  ? -40.244 59.918  -35.220 1.00 86.53 15  A 1 
ATOM   124  C CG  . LYS A 1 15  ? -39.871 60.358  -33.799 1.00 81.05 15  A 1 
ATOM   125  C CD  . LYS A 1 15  ? -38.378 60.717  -33.742 1.00 77.43 15  A 1 
ATOM   126  C CE  . LYS A 1 15  ? -37.971 61.134  -32.325 1.00 69.39 15  A 1 
ATOM   127  N NZ  . LYS A 1 15  ? -36.569 61.617  -32.280 1.00 61.33 15  A 1 
ATOM   128  N N   . ILE A 1 16  ? -41.858 58.491  -37.602 1.00 86.81 16  A 1 
ATOM   129  C CA  . ILE A 1 16  ? -42.280 58.393  -39.005 1.00 87.62 16  A 1 
ATOM   130  C C   . ILE A 1 16  ? -43.811 58.318  -39.096 1.00 89.20 16  A 1 
ATOM   131  O O   . ILE A 1 16  ? -44.417 59.094  -39.828 1.00 88.39 16  A 1 
ATOM   132  C CB  . ILE A 1 16  ? -41.575 57.193  -39.686 1.00 86.87 16  A 1 
ATOM   133  C CG1 . ILE A 1 16  ? -40.051 57.448  -39.783 1.00 80.93 16  A 1 
ATOM   134  C CG2 . ILE A 1 16  ? -42.152 56.934  -41.085 1.00 79.05 16  A 1 
ATOM   135  C CD1 . ILE A 1 16  ? -39.231 56.202  -40.146 1.00 70.88 16  A 1 
ATOM   136  N N   . ALA A 1 17  ? -44.462 57.456  -38.306 1.00 88.13 17  A 1 
ATOM   137  C CA  . ALA A 1 17  ? -45.923 57.342  -38.268 1.00 87.91 17  A 1 
ATOM   138  C C   . ALA A 1 17  ? -46.607 58.664  -37.870 1.00 89.54 17  A 1 
ATOM   139  O O   . ALA A 1 17  ? -47.578 59.085  -38.502 1.00 88.86 17  A 1 
ATOM   140  C CB  . ALA A 1 17  ? -46.286 56.219  -37.291 1.00 87.28 17  A 1 
ATOM   141  N N   . ASN A 1 18  ? -46.062 59.340  -36.859 1.00 90.46 18  A 1 
ATOM   142  C CA  . ASN A 1 18  ? -46.551 60.645  -36.415 1.00 91.13 18  A 1 
ATOM   143  C C   . ASN A 1 18  ? -46.420 61.711  -37.510 1.00 92.32 18  A 1 
ATOM   144  O O   . ASN A 1 18  ? -47.356 62.471  -37.738 1.00 91.74 18  A 1 
ATOM   145  C CB  . ASN A 1 18  ? -45.787 61.064  -35.150 1.00 90.72 18  A 1 
ATOM   146  C CG  . ASN A 1 18  ? -46.117 60.235  -33.924 1.00 88.51 18  A 1 
ATOM   147  O OD1 . ASN A 1 18  ? -47.082 59.504  -33.845 1.00 79.15 18  A 1 
ATOM   148  N ND2 . ASN A 1 18  ? -45.319 60.352  -32.889 1.00 79.54 18  A 1 
ATOM   149  N N   . PHE A 1 19  ? -45.281 61.734  -38.212 1.00 91.84 19  A 1 
ATOM   150  C CA  . PHE A 1 19  ? -45.052 62.651  -39.326 1.00 92.70 19  A 1 
ATOM   151  C C   . PHE A 1 19  ? -46.080 62.435  -40.441 1.00 93.44 19  A 1 
ATOM   152  O O   . PHE A 1 19  ? -46.758 63.385  -40.820 1.00 92.47 19  A 1 
ATOM   153  C CB  . PHE A 1 19  ? -43.616 62.492  -39.840 1.00 93.11 19  A 1 
ATOM   154  C CG  . PHE A 1 19  ? -43.330 63.307  -41.084 1.00 92.19 19  A 1 
ATOM   155  C CD1 . PHE A 1 19  ? -43.405 62.714  -42.357 1.00 84.23 19  A 1 
ATOM   156  C CD2 . PHE A 1 19  ? -43.034 64.680  -40.973 1.00 85.11 19  A 1 
ATOM   157  C CE1 . PHE A 1 19  ? -43.181 63.484  -43.509 1.00 83.77 19  A 1 
ATOM   158  C CE2 . PHE A 1 19  ? -42.811 65.450  -42.122 1.00 84.40 19  A 1 
ATOM   159  C CZ  . PHE A 1 19  ? -42.882 64.854  -43.393 1.00 88.82 19  A 1 
ATOM   160  N N   . PHE A 1 20  ? -46.266 61.190  -40.917 1.00 92.67 20  A 1 
ATOM   161  C CA  . PHE A 1 20  ? -47.250 60.879  -41.957 1.00 92.96 20  A 1 
ATOM   162  C C   . PHE A 1 20  ? -48.684 61.199  -41.527 1.00 93.99 20  A 1 
ATOM   163  O O   . PHE A 1 20  ? -49.469 61.669  -42.341 1.00 92.89 20  A 1 
ATOM   164  C CB  . PHE A 1 20  ? -47.124 59.408  -42.376 1.00 92.34 20  A 1 
ATOM   165  C CG  . PHE A 1 20  ? -46.019 59.157  -43.378 1.00 90.83 20  A 1 
ATOM   166  C CD1 . PHE A 1 20  ? -46.141 59.666  -44.687 1.00 82.06 20  A 1 
ATOM   167  C CD2 . PHE A 1 20  ? -44.883 58.407  -43.034 1.00 81.87 20  A 1 
ATOM   168  C CE1 . PHE A 1 20  ? -45.125 59.438  -45.627 1.00 78.75 20  A 1 
ATOM   169  C CE2 . PHE A 1 20  ? -43.868 58.179  -43.971 1.00 80.05 20  A 1 
ATOM   170  C CZ  . PHE A 1 20  ? -43.987 58.695  -45.271 1.00 83.82 20  A 1 
ATOM   171  N N   . SER A 1 21  ? -49.025 61.014  -40.257 1.00 92.42 21  A 1 
ATOM   172  C CA  . SER A 1 21  ? -50.355 61.341  -39.725 1.00 92.25 21  A 1 
ATOM   173  C C   . SER A 1 21  ? -50.659 62.839  -39.803 1.00 92.82 21  A 1 
ATOM   174  O O   . SER A 1 21  ? -51.729 63.231  -40.261 1.00 91.41 21  A 1 
ATOM   175  C CB  . SER A 1 21  ? -50.475 60.872  -38.281 1.00 91.96 21  A 1 
ATOM   176  O OG  . SER A 1 21  ? -50.250 59.479  -38.198 1.00 81.87 21  A 1 
ATOM   177  N N   . VAL A 1 22  ? -49.703 63.678  -39.395 1.00 93.95 22  A 1 
ATOM   178  C CA  . VAL A 1 22  ? -49.847 65.141  -39.472 1.00 94.50 22  A 1 
ATOM   179  C C   . VAL A 1 22  ? -49.810 65.620  -40.924 1.00 95.02 22  A 1 
ATOM   180  O O   . VAL A 1 22  ? -50.640 66.435  -41.325 1.00 93.62 22  A 1 
ATOM   181  C CB  . VAL A 1 22  ? -48.776 65.837  -38.618 1.00 93.96 22  A 1 
ATOM   182  C CG1 . VAL A 1 22  ? -48.829 67.361  -38.744 1.00 85.84 22  A 1 
ATOM   183  C CG2 . VAL A 1 22  ? -48.957 65.495  -37.132 1.00 83.51 22  A 1 
ATOM   184  N N   . ALA A 1 23  ? -48.895 65.067  -41.738 1.00 95.11 23  A 1 
ATOM   185  C CA  . ALA A 1 23  ? -48.799 65.384  -43.158 1.00 95.13 23  A 1 
ATOM   186  C C   . ALA A 1 23  ? -50.096 65.052  -43.907 1.00 95.29 23  A 1 
ATOM   187  O O   . ALA A 1 23  ? -50.520 65.820  -44.766 1.00 93.85 23  A 1 
ATOM   188  C CB  . ALA A 1 23  ? -47.598 64.630  -43.744 1.00 94.77 23  A 1 
ATOM   189  N N   . MET A 1 24  ? -50.777 63.955  -43.536 1.00 94.57 24  A 1 
ATOM   190  C CA  . MET A 1 24  ? -52.050 63.556  -44.135 1.00 94.37 24  A 1 
ATOM   191  C C   . MET A 1 24  ? -53.173 64.562  -43.851 1.00 94.78 24  A 1 
ATOM   192  O O   . MET A 1 24  ? -53.956 64.853  -44.749 1.00 93.31 24  A 1 
ATOM   193  C CB  . MET A 1 24  ? -52.423 62.146  -43.654 1.00 93.42 24  A 1 
ATOM   194  C CG  . MET A 1 24  ? -53.510 61.509  -44.519 1.00 85.03 24  A 1 
ATOM   195  S SD  . MET A 1 24  ? -52.955 61.178  -46.214 1.00 85.33 24  A 1 
ATOM   196  C CE  . MET A 1 24  ? -54.434 60.365  -46.884 1.00 73.32 24  A 1 
ATOM   197  N N   . VAL A 1 25  ? -53.249 65.157  -42.653 1.00 94.90 25  A 1 
ATOM   198  C CA  . VAL A 1 25  ? -54.217 66.226  -42.346 1.00 94.89 25  A 1 
ATOM   199  C C   . VAL A 1 25  ? -53.995 67.431  -43.252 1.00 95.06 25  A 1 
ATOM   200  O O   . VAL A 1 25  ? -54.942 67.935  -43.853 1.00 93.39 25  A 1 
ATOM   201  C CB  . VAL A 1 25  ? -54.160 66.671  -40.873 1.00 94.55 25  A 1 
ATOM   202  C CG1 . VAL A 1 25  ? -55.163 67.796  -40.571 1.00 85.82 25  A 1 
ATOM   203  C CG2 . VAL A 1 25  ? -54.479 65.529  -39.914 1.00 82.89 25  A 1 
ATOM   204  N N   . VAL A 1 26  ? -52.730 67.866  -43.380 1.00 96.22 26  A 1 
ATOM   205  C CA  . VAL A 1 26  ? -52.365 69.019  -44.212 1.00 95.89 26  A 1 
ATOM   206  C C   . VAL A 1 26  ? -52.645 68.736  -45.685 1.00 95.59 26  A 1 
ATOM   207  O O   . VAL A 1 26  ? -53.259 69.558  -46.362 1.00 94.12 26  A 1 
ATOM   208  C CB  . VAL A 1 26  ? -50.893 69.407  -43.993 1.00 95.42 26  A 1 
ATOM   209  C CG1 . VAL A 1 26  ? -50.457 70.571  -44.888 1.00 89.29 26  A 1 
ATOM   210  C CG2 . VAL A 1 26  ? -50.646 69.829  -42.539 1.00 87.58 26  A 1 
ATOM   211  N N   . PHE A 1 27  ? -52.252 67.559  -46.172 1.00 95.65 27  A 1 
ATOM   212  C CA  . PHE A 1 27  ? -52.466 67.137  -47.552 1.00 95.10 27  A 1 
ATOM   213  C C   . PHE A 1 27  ? -53.953 67.072  -47.909 1.00 94.95 27  A 1 
ATOM   214  O O   . PHE A 1 27  ? -54.363 67.676  -48.895 1.00 93.73 27  A 1 
ATOM   215  C CB  . PHE A 1 27  ? -51.783 65.785  -47.776 1.00 94.53 27  A 1 
ATOM   216  C CG  . PHE A 1 27  ? -52.023 65.212  -49.156 1.00 92.62 27  A 1 
ATOM   217  C CD1 . PHE A 1 27  ? -53.005 64.229  -49.360 1.00 83.36 27  A 1 
ATOM   218  C CD2 . PHE A 1 27  ? -51.299 65.708  -50.256 1.00 84.60 27  A 1 
ATOM   219  C CE1 . PHE A 1 27  ? -53.260 63.741  -50.651 1.00 83.09 27  A 1 
ATOM   220  C CE2 . PHE A 1 27  ? -51.554 65.225  -51.547 1.00 83.57 27  A 1 
ATOM   221  C CZ  . PHE A 1 27  ? -52.533 64.241  -51.745 1.00 87.91 27  A 1 
ATOM   222  N N   . LEU A 1 28  ? -54.773 66.386  -47.102 1.00 94.62 28  A 1 
ATOM   223  C CA  . LEU A 1 28  ? -56.213 66.266  -47.343 1.00 94.17 28  A 1 
ATOM   224  C C   . LEU A 1 28  ? -56.923 67.619  -47.237 1.00 94.02 28  A 1 
ATOM   225  O O   . LEU A 1 28  ? -57.834 67.883  -48.014 1.00 92.74 28  A 1 
ATOM   226  C CB  . LEU A 1 28  ? -56.827 65.258  -46.362 1.00 94.29 28  A 1 
ATOM   227  C CG  . LEU A 1 28  ? -56.431 63.796  -46.618 1.00 93.67 28  A 1 
ATOM   228  C CD1 . LEU A 1 28  ? -57.001 62.928  -45.499 1.00 85.16 28  A 1 
ATOM   229  C CD2 . LEU A 1 28  ? -56.959 63.272  -47.952 1.00 85.69 28  A 1 
ATOM   230  N N   . SER A 1 29  ? -56.494 68.491  -46.325 1.00 94.32 29  A 1 
ATOM   231  C CA  . SER A 1 29  ? -57.022 69.855  -46.220 1.00 93.29 29  A 1 
ATOM   232  C C   . SER A 1 29  ? -56.709 70.673  -47.472 1.00 92.82 29  A 1 
ATOM   233  O O   . SER A 1 29  ? -57.601 71.309  -48.029 1.00 91.20 29  A 1 
ATOM   234  C CB  . SER A 1 29  ? -56.452 70.571  -44.995 1.00 93.55 29  A 1 
ATOM   235  O OG  . SER A 1 29  ? -56.765 69.877  -43.806 1.00 85.80 29  A 1 
ATOM   236  N N   . GLY A 1 30  ? -55.451 70.619  -47.953 1.00 94.83 30  A 1 
ATOM   237  C CA  . GLY A 1 30  ? -55.031 71.304  -49.171 1.00 93.70 30  A 1 
ATOM   238  C C   . GLY A 1 30  ? -55.733 70.774  -50.421 1.00 93.28 30  A 1 
ATOM   239  O O   . GLY A 1 30  ? -56.267 71.563  -51.201 1.00 91.53 30  A 1 
ATOM   240  N N   . ALA A 1 31  ? -55.795 69.428  -50.567 1.00 93.73 31  A 1 
ATOM   241  C CA  . ALA A 1 31  ? -56.485 68.783  -51.682 1.00 92.61 31  A 1 
ATOM   242  C C   . ALA A 1 31  ? -57.974 69.166  -51.726 1.00 92.22 31  A 1 
ATOM   243  O O   . ALA A 1 31  ? -58.481 69.542  -52.780 1.00 90.36 31  A 1 
ATOM   244  C CB  . ALA A 1 31  ? -56.291 67.269  -51.564 1.00 92.31 31  A 1 
ATOM   245  N N   . PHE A 1 32  ? -58.642 69.153  -50.565 1.00 92.33 32  A 1 
ATOM   246  C CA  . PHE A 1 32  ? -60.052 69.531  -50.454 1.00 91.44 32  A 1 
ATOM   247  C C   . PHE A 1 32  ? -60.302 71.006  -50.813 1.00 91.30 32  A 1 
ATOM   248  O O   . PHE A 1 32  ? -61.261 71.313  -51.514 1.00 89.75 32  A 1 
ATOM   249  C CB  . PHE A 1 32  ? -60.521 69.225  -49.035 1.00 91.49 32  A 1 
ATOM   250  C CG  . PHE A 1 32  ? -61.996 69.443  -48.825 1.00 91.93 32  A 1 
ATOM   251  C CD1 . PHE A 1 32  ? -62.473 70.658  -48.315 1.00 85.40 32  A 1 
ATOM   252  C CD2 . PHE A 1 32  ? -62.901 68.421  -49.164 1.00 87.08 32  A 1 
ATOM   253  C CE1 . PHE A 1 32  ? -63.849 70.858  -48.136 1.00 85.94 32  A 1 
ATOM   254  C CE2 . PHE A 1 32  ? -64.278 68.618  -48.987 1.00 87.08 32  A 1 
ATOM   255  C CZ  . PHE A 1 32  ? -64.758 69.833  -48.477 1.00 89.83 32  A 1 
ATOM   256  N N   . ILE A 1 33  ? -59.442 71.941  -50.385 1.00 92.17 33  A 1 
ATOM   257  C CA  . ILE A 1 33  ? -59.551 73.364  -50.734 1.00 91.11 33  A 1 
ATOM   258  C C   . ILE A 1 33  ? -59.399 73.558  -52.248 1.00 90.25 33  A 1 
ATOM   259  O O   . ILE A 1 33  ? -60.202 74.267  -52.854 1.00 88.12 33  A 1 
ATOM   260  C CB  . ILE A 1 33  ? -58.523 74.205  -49.943 1.00 91.29 33  A 1 
ATOM   261  C CG1 . ILE A 1 33  ? -58.886 74.238  -48.440 1.00 88.69 33  A 1 
ATOM   262  C CG2 . ILE A 1 33  ? -58.443 75.649  -50.476 1.00 87.27 33  A 1 
ATOM   263  C CD1 . ILE A 1 33  ? -57.738 74.713  -47.541 1.00 79.21 33  A 1 
ATOM   264  N N   . ILE A 1 34  ? -58.404 72.915  -52.874 1.00 91.63 34  A 1 
ATOM   265  C CA  . ILE A 1 34  ? -58.178 72.985  -54.322 1.00 90.79 34  A 1 
ATOM   266  C C   . ILE A 1 34  ? -59.393 72.436  -55.075 1.00 89.83 34  A 1 
ATOM   267  O O   . ILE A 1 34  ? -59.849 73.052  -56.034 1.00 87.87 34  A 1 
ATOM   268  C CB  . ILE A 1 34  ? -56.879 72.239  -54.700 1.00 91.15 34  A 1 
ATOM   269  C CG1 . ILE A 1 34  ? -55.645 72.991  -54.139 1.00 87.68 34  A 1 
ATOM   270  C CG2 . ILE A 1 34  ? -56.742 72.084  -56.224 1.00 85.96 34  A 1 
ATOM   271  C CD1 . ILE A 1 34  ? -54.357 72.166  -54.158 1.00 78.17 34  A 1 
ATOM   272  N N   . GLU A 1 35  ? -59.948 71.327  -54.613 1.00 89.53 35  A 1 
ATOM   273  C CA  . GLU A 1 35  ? -61.099 70.690  -55.256 1.00 87.47 35  A 1 
ATOM   274  C C   . GLU A 1 35  ? -62.373 71.546  -55.175 1.00 86.64 35  A 1 
ATOM   275  O O   . GLU A 1 35  ? -63.083 71.674  -56.169 1.00 82.92 35  A 1 
ATOM   276  C CB  . GLU A 1 35  ? -61.273 69.310  -54.628 1.00 86.65 35  A 1 
ATOM   277  C CG  . GLU A 1 35  ? -62.278 68.467  -55.400 1.00 80.12 35  A 1 
ATOM   278  C CD  . GLU A 1 35  ? -62.259 67.013  -54.945 1.00 78.52 35  A 1 
ATOM   279  O OE1 . GLU A 1 35  ? -62.729 66.157  -55.725 1.00 69.05 35  A 1 
ATOM   280  O OE2 . GLU A 1 35  ? -61.809 66.733  -53.813 1.00 68.93 35  A 1 
ATOM   281  N N   . ILE A 1 36  ? -62.628 72.214  -54.054 1.00 89.50 36  A 1 
ATOM   282  C CA  . ILE A 1 36  ? -63.750 73.163  -53.923 1.00 88.34 36  A 1 
ATOM   283  C C   . ILE A 1 36  ? -63.552 74.400  -54.813 1.00 87.81 36  A 1 
ATOM   284  O O   . ILE A 1 36  ? -64.523 74.923  -55.350 1.00 84.85 36  A 1 
ATOM   285  C CB  . ILE A 1 36  ? -63.943 73.572  -52.445 1.00 88.01 36  A 1 
ATOM   286  C CG1 . ILE A 1 36  ? -64.481 72.366  -51.642 1.00 81.08 36  A 1 
ATOM   287  C CG2 . ILE A 1 36  ? -64.901 74.766  -52.276 1.00 78.02 36  A 1 
ATOM   288  C CD1 . ILE A 1 36  ? -64.410 72.588  -50.132 1.00 69.82 36  A 1 
ATOM   289  N N   . MET A 1 37  ? -62.295 74.864  -54.983 1.00 88.71 37  A 1 
ATOM   290  C CA  . MET A 1 37  ? -62.006 76.002  -55.865 1.00 87.05 37  A 1 
ATOM   291  C C   . MET A 1 37  ? -62.179 75.658  -57.351 1.00 86.08 37  A 1 
ATOM   292  O O   . MET A 1 37  ? -62.457 76.555  -58.147 1.00 83.49 37  A 1 
ATOM   293  C CB  . MET A 1 37  ? -60.580 76.515  -55.618 1.00 87.30 37  A 1 
ATOM   294  C CG  . MET A 1 37  ? -60.438 77.236  -54.275 1.00 80.21 37  A 1 
ATOM   295  S SD  . MET A 1 37  ? -58.778 77.911  -53.967 1.00 75.29 37  A 1 
ATOM   296  C CE  . MET A 1 37  ? -58.822 79.351  -55.073 1.00 65.30 37  A 1 
ATOM   297  N N   . LEU A 1 38  ? -61.994 74.393  -57.728 1.00 87.90 38  A 1 
ATOM   298  C CA  . LEU A 1 38  ? -62.145 73.897  -59.099 1.00 85.86 38  A 1 
ATOM   299  C C   . LEU A 1 38  ? -63.576 73.424  -59.419 1.00 83.95 38  A 1 
ATOM   300  O O   . LEU A 1 38  ? -63.957 73.412  -60.593 1.00 78.49 38  A 1 
ATOM   301  C CB  . LEU A 1 38  ? -61.129 72.762  -59.321 1.00 85.87 38  A 1 
ATOM   302  C CG  . LEU A 1 38  ? -59.656 73.224  -59.371 1.00 82.20 38  A 1 
ATOM   303  C CD1 . LEU A 1 38  ? -58.727 72.010  -59.292 1.00 74.82 38  A 1 
ATOM   304  C CD2 . LEU A 1 38  ? -59.338 73.974  -60.665 1.00 74.86 38  A 1 
ATOM   305  N N   . GLY A 1 39  ? -64.342 73.016  -58.399 1.00 84.05 39  A 1 
ATOM   306  C CA  . GLY A 1 39  ? -65.737 72.595  -58.527 1.00 80.77 39  A 1 
ATOM   307  C C   . GLY A 1 39  ? -66.716 73.683  -58.059 1.00 79.73 39  A 1 
ATOM   308  O O   . GLY A 1 39  ? -66.535 74.247  -56.987 1.00 70.23 39  A 1 
ATOM   309  N N   . ASP A 1 40  ? -67.805 73.924  -58.783 1.00 80.00 40  A 1 
ATOM   310  C CA  . ASP A 1 40  ? -68.892 74.864  -58.424 1.00 78.56 40  A 1 
ATOM   311  C C   . ASP A 1 40  ? -69.741 74.376  -57.219 1.00 78.20 40  A 1 
ATOM   312  O O   . ASP A 1 40  ? -70.975 74.286  -57.268 1.00 69.05 40  A 1 
ATOM   313  C CB  . ASP A 1 40  ? -69.770 75.154  -59.669 1.00 73.47 40  A 1 
ATOM   314  C CG  . ASP A 1 40  ? -69.288 76.317  -60.542 1.00 65.47 40  A 1 
ATOM   315  O OD1 . ASP A 1 40  ? -68.625 77.230  -60.000 1.00 59.54 40  A 1 
ATOM   316  O OD2 . ASP A 1 40  ? -69.649 76.307  -61.740 1.00 57.70 40  A 1 
ATOM   317  N N   . SER A 1 41  ? -69.091 73.996  -56.126 1.00 77.22 41  A 1 
ATOM   318  C CA  . SER A 1 41  ? -69.772 73.481  -54.932 1.00 77.32 41  A 1 
ATOM   319  C C   . SER A 1 41  ? -69.894 74.553  -53.838 1.00 78.63 41  A 1 
ATOM   320  O O   . SER A 1 41  ? -68.913 75.085  -53.330 1.00 70.82 41  A 1 
ATOM   321  C CB  . SER A 1 41  ? -69.117 72.185  -54.435 1.00 71.89 41  A 1 
ATOM   322  O OG  . SER A 1 41  ? -67.828 72.402  -53.898 1.00 63.24 41  A 1 
ATOM   323  N N   . THR A 1 42  ? -71.108 74.856  -53.428 1.00 83.17 42  A 1 
ATOM   324  C CA  . THR A 1 42  ? -71.381 75.770  -52.309 1.00 83.87 42  A 1 
ATOM   325  C C   . THR A 1 42  ? -71.152 75.058  -50.975 1.00 85.06 42  A 1 
ATOM   326  O O   . THR A 1 42  ? -72.036 74.361  -50.472 1.00 78.89 42  A 1 
ATOM   327  C CB  . THR A 1 42  ? -72.799 76.355  -52.391 1.00 79.39 42  A 1 
ATOM   328  O OG1 . THR A 1 42  ? -73.768 75.329  -52.488 1.00 67.60 42  A 1 
ATOM   329  C CG2 . THR A 1 42  ? -72.982 77.269  -53.606 1.00 65.85 42  A 1 
ATOM   330  N N   . VAL A 1 43  ? -69.998 75.254  -50.422 1.00 83.70 43  A 1 
ATOM   331  C CA  . VAL A 1 43  ? -69.631 74.713  -49.099 1.00 85.42 43  A 1 
ATOM   332  C C   . VAL A 1 43  ? -69.526 75.850  -48.081 1.00 86.31 43  A 1 
ATOM   333  O O   . VAL A 1 43  ? -69.066 76.948  -48.393 1.00 80.47 43  A 1 
ATOM   334  C CB  . VAL A 1 43  ? -68.335 73.883  -49.176 1.00 82.38 43  A 1 
ATOM   335  C CG1 . VAL A 1 43  ? -68.004 73.222  -47.828 1.00 70.22 43  A 1 
ATOM   336  C CG2 . VAL A 1 43  ? -68.457 72.754  -50.208 1.00 70.71 43  A 1 
ATOM   337  N N   . ASN A 1 44  ? -69.919 75.599  -46.836 1.00 87.12 44  A 1 
ATOM   338  C CA  . ASN A 1 44  ? -69.685 76.558  -45.753 1.00 87.54 44  A 1 
ATOM   339  C C   . ASN A 1 44  ? -68.192 76.568  -45.371 1.00 87.86 44  A 1 
ATOM   340  O O   . ASN A 1 44  ? -67.743 75.780  -44.535 1.00 85.01 44  A 1 
ATOM   341  C CB  . ASN A 1 44  ? -70.621 76.246  -44.572 1.00 86.71 44  A 1 
ATOM   342  C CG  . ASN A 1 44  ? -70.521 77.272  -43.451 1.00 84.67 44  A 1 
ATOM   343  O OD1 . ASN A 1 44  ? -69.553 78.000  -43.296 1.00 74.63 44  A 1 
ATOM   344  N ND2 . ASN A 1 44  ? -71.524 77.359  -42.612 1.00 75.74 44  A 1 
ATOM   345  N N   . ASN A 1 45  ? -67.437 77.480  -45.992 1.00 88.75 45  A 1 
ATOM   346  C CA  . ASN A 1 45  ? -65.984 77.595  -45.825 1.00 88.26 45  A 1 
ATOM   347  C C   . ASN A 1 45  ? -65.554 77.778  -44.359 1.00 89.46 45  A 1 
ATOM   348  O O   . ASN A 1 45  ? -64.551 77.202  -43.942 1.00 86.87 45  A 1 
ATOM   349  C CB  . ASN A 1 45  ? -65.477 78.756  -46.705 1.00 86.36 45  A 1 
ATOM   350  C CG  . ASN A 1 45  ? -65.596 78.479  -48.193 1.00 83.02 45  A 1 
ATOM   351  O OD1 . ASN A 1 45  ? -65.759 77.356  -48.626 1.00 73.75 45  A 1 
ATOM   352  N ND2 . ASN A 1 45  ? -65.528 79.491  -49.020 1.00 74.45 45  A 1 
ATOM   353  N N   . SER A 1 46  ? -66.326 78.519  -43.556 1.00 90.05 46  A 1 
ATOM   354  C CA  . SER A 1 46  ? -66.007 78.732  -42.135 1.00 90.51 46  A 1 
ATOM   355  C C   . SER A 1 46  ? -66.125 77.439  -41.317 1.00 91.10 46  A 1 
ATOM   356  O O   . SER A 1 46  ? -65.281 77.168  -40.464 1.00 88.69 46  A 1 
ATOM   357  C CB  . SER A 1 46  ? -66.932 79.797  -41.536 1.00 89.51 46  A 1 
ATOM   358  O OG  . SER A 1 46  ? -66.810 81.013  -42.247 1.00 75.57 46  A 1 
ATOM   359  N N   . PHE A 1 47  ? -67.148 76.628  -41.588 1.00 90.49 47  A 1 
ATOM   360  C CA  . PHE A 1 47  ? -67.346 75.346  -40.903 1.00 90.99 47  A 1 
ATOM   361  C C   . PHE A 1 47  ? -66.269 74.325  -41.286 1.00 92.18 47  A 1 
ATOM   362  O O   . PHE A 1 47  ? -65.706 73.659  -40.418 1.00 90.98 47  A 1 
ATOM   363  C CB  . PHE A 1 47  ? -68.752 74.832  -41.217 1.00 90.04 47  A 1 
ATOM   364  C CG  . PHE A 1 47  ? -69.106 73.540  -40.518 1.00 88.68 47  A 1 
ATOM   365  C CD1 . PHE A 1 47  ? -69.211 72.341  -41.239 1.00 78.36 47  A 1 
ATOM   366  C CD2 . PHE A 1 47  ? -69.340 73.541  -39.129 1.00 79.06 47  A 1 
ATOM   367  C CE1 . PHE A 1 47  ? -69.558 71.150  -40.582 1.00 76.24 47  A 1 
ATOM   368  C CE2 . PHE A 1 47  ? -69.679 72.348  -38.468 1.00 77.18 47  A 1 
ATOM   369  C CZ  . PHE A 1 47  ? -69.790 71.156  -39.192 1.00 82.61 47  A 1 
ATOM   370  N N   . VAL A 1 48  ? -65.914 74.252  -42.569 1.00 92.23 48  A 1 
ATOM   371  C CA  . VAL A 1 48  ? -64.848 73.370  -43.068 1.00 92.92 48  A 1 
ATOM   372  C C   . VAL A 1 48  ? -63.481 73.756  -42.493 1.00 93.72 48  A 1 
ATOM   373  O O   . VAL A 1 48  ? -62.763 72.889  -41.994 1.00 92.64 48  A 1 
ATOM   374  C CB  . VAL A 1 48  ? -64.834 73.376  -44.602 1.00 92.04 48  A 1 
ATOM   375  C CG1 . VAL A 1 48  ? -63.613 72.654  -45.176 1.00 84.93 48  A 1 
ATOM   376  C CG2 . VAL A 1 48  ? -66.095 72.684  -45.135 1.00 83.56 48  A 1 
ATOM   377  N N   . ALA A 1 49  ? -63.137 75.049  -42.492 1.00 93.32 49  A 1 
ATOM   378  C CA  . ALA A 1 49  ? -61.890 75.528  -41.890 1.00 93.14 49  A 1 
ATOM   379  C C   . ALA A 1 49  ? -61.806 75.185  -40.394 1.00 93.66 49  A 1 
ATOM   380  O O   . ALA A 1 49  ? -60.757 74.754  -39.911 1.00 92.28 49  A 1 
ATOM   381  C CB  . ALA A 1 49  ? -61.783 77.040  -42.127 1.00 92.55 49  A 1 
ATOM   382  N N   . LEU A 1 50  ? -62.921 75.304  -39.666 1.00 93.29 50  A 1 
ATOM   383  C CA  . LEU A 1 50  ? -62.996 74.932  -38.254 1.00 93.75 50  A 1 
ATOM   384  C C   . LEU A 1 50  ? -62.749 73.427  -38.052 1.00 94.17 50  A 1 
ATOM   385  O O   . LEU A 1 50  ? -61.960 73.055  -37.179 1.00 93.38 50  A 1 
ATOM   386  C CB  . LEU A 1 50  ? -64.335 75.431  -37.697 1.00 93.62 50  A 1 
ATOM   387  C CG  . LEU A 1 50  ? -64.512 75.228  -36.186 1.00 88.29 50  A 1 
ATOM   388  C CD1 . LEU A 1 50  ? -65.310 76.386  -35.586 1.00 76.37 50  A 1 
ATOM   389  C CD2 . LEU A 1 50  ? -65.298 73.939  -35.887 1.00 76.05 50  A 1 
ATOM   390  N N   . ILE A 1 51  ? -63.323 72.542  -38.888 1.00 93.27 51  A 1 
ATOM   391  C CA  . ILE A 1 51  ? -63.069 71.088  -38.848 1.00 93.19 51  A 1 
ATOM   392  C C   . ILE A 1 51  ? -61.585 70.782  -39.106 1.00 93.84 51  A 1 
ATOM   393  O O   . ILE A 1 51  ? -60.994 69.973  -38.387 1.00 92.59 51  A 1 
ATOM   394  C CB  . ILE A 1 51  ? -63.989 70.342  -39.843 1.00 92.31 51  A 1 
ATOM   395  C CG1 . ILE A 1 51  ? -65.460 70.390  -39.374 1.00 86.05 51  A 1 
ATOM   396  C CG2 . ILE A 1 51  ? -63.566 68.866  -40.020 1.00 84.64 51  A 1 
ATOM   397  C CD1 . ILE A 1 51  ? -66.463 69.914  -40.431 1.00 75.53 51  A 1 
ATOM   398  N N   . MET A 1 52  ? -60.954 71.437  -40.095 1.00 94.28 52  A 1 
ATOM   399  C CA  . MET A 1 52  ? -59.531 71.257  -40.418 1.00 94.80 52  A 1 
ATOM   400  C C   . MET A 1 52  ? -58.630 71.645  -39.240 1.00 95.26 52  A 1 
ATOM   401  O O   . MET A 1 52  ? -57.764 70.865  -38.833 1.00 94.26 52  A 1 
ATOM   402  C CB  . MET A 1 52  ? -59.152 72.080  -41.661 1.00 94.35 52  A 1 
ATOM   403  C CG  . MET A 1 52  ? -59.764 71.542  -42.954 1.00 91.66 52  A 1 
ATOM   404  S SD  . MET A 1 52  ? -59.427 72.604  -44.387 1.00 89.58 52  A 1 
ATOM   405  C CE  . MET A 1 52  ? -60.285 71.666  -45.680 1.00 75.78 52  A 1 
ATOM   406  N N   . ILE A 1 53  ? -58.870 72.822  -38.640 1.00 95.32 53  A 1 
ATOM   407  C CA  . ILE A 1 53  ? -58.088 73.336  -37.509 1.00 95.34 53  A 1 
ATOM   408  C C   . ILE A 1 53  ? -58.255 72.432  -36.281 1.00 95.45 53  A 1 
ATOM   409  O O   . ILE A 1 53  ? -57.263 72.024  -35.676 1.00 94.35 53  A 1 
ATOM   410  C CB  . ILE A 1 53  ? -58.478 74.802  -37.217 1.00 94.90 53  A 1 
ATOM   411  C CG1 . ILE A 1 53  ? -58.024 75.728  -38.372 1.00 90.73 53  A 1 
ATOM   412  C CG2 . ILE A 1 53  ? -57.866 75.292  -35.890 1.00 89.04 53  A 1 
ATOM   413  C CD1 . ILE A 1 53  ? -58.637 77.134  -38.325 1.00 79.83 53  A 1 
ATOM   414  N N   . ILE A 1 54  ? -59.509 72.086  -35.932 1.00 94.67 54  A 1 
ATOM   415  C CA  . ILE A 1 54  ? -59.779 71.196  -34.791 1.00 94.43 54  A 1 
ATOM   416  C C   . ILE A 1 54  ? -59.075 69.855  -34.983 1.00 94.56 54  A 1 
ATOM   417  O O   . ILE A 1 54  ? -58.390 69.386  -34.074 1.00 93.67 54  A 1 
ATOM   418  C CB  . ILE A 1 54  ? -61.296 71.016  -34.568 1.00 94.15 54  A 1 
ATOM   419  C CG1 . ILE A 1 54  ? -61.893 72.320  -34.002 1.00 88.83 54  A 1 
ATOM   420  C CG2 . ILE A 1 54  ? -61.599 69.840  -33.614 1.00 86.47 54  A 1 
ATOM   421  C CD1 . ILE A 1 54  ? -63.422 72.302  -33.856 1.00 77.21 54  A 1 
ATOM   422  N N   . THR A 1 55  ? -59.188 69.251  -36.170 1.00 95.07 55  A 1 
ATOM   423  C CA  . THR A 1 55  ? -58.566 67.948  -36.445 1.00 94.96 55  A 1 
ATOM   424  C C   . THR A 1 55  ? -57.050 68.011  -36.329 1.00 95.11 55  A 1 
ATOM   425  O O   . THR A 1 55  ? -56.450 67.135  -35.707 1.00 93.51 55  A 1 
ATOM   426  C CB  . THR A 1 55  ? -58.958 67.432  -37.827 1.00 94.53 55  A 1 
ATOM   427  O OG1 . THR A 1 55  ? -60.359 67.342  -37.904 1.00 82.92 55  A 1 
ATOM   428  C CG2 . THR A 1 55  ? -58.396 66.035  -38.085 1.00 81.57 55  A 1 
ATOM   429  N N   . PHE A 1 56  ? -56.436 69.071  -36.863 1.00 94.97 56  A 1 
ATOM   430  C CA  . PHE A 1 56  ? -54.992 69.274  -36.752 1.00 94.64 56  A 1 
ATOM   431  C C   . PHE A 1 56  ? -54.536 69.314  -35.291 1.00 94.75 56  A 1 
ATOM   432  O O   . PHE A 1 56  ? -53.627 68.576  -34.901 1.00 93.26 56  A 1 
ATOM   433  C CB  . PHE A 1 56  ? -54.622 70.553  -37.506 1.00 94.17 56  A 1 
ATOM   434  C CG  . PHE A 1 56  ? -53.140 70.826  -37.554 1.00 93.54 56  A 1 
ATOM   435  C CD1 . PHE A 1 56  ? -52.556 71.752  -36.674 1.00 82.93 56  A 1 
ATOM   436  C CD2 . PHE A 1 56  ? -52.340 70.162  -38.502 1.00 84.56 56  A 1 
ATOM   437  C CE1 . PHE A 1 56  ? -51.181 72.024  -36.749 1.00 83.15 56  A 1 
ATOM   438  C CE2 . PHE A 1 56  ? -50.965 70.430  -38.576 1.00 84.19 56  A 1 
ATOM   439  C CZ  . PHE A 1 56  ? -50.382 71.364  -37.705 1.00 89.53 56  A 1 
ATOM   440  N N   . PHE A 1 57  ? -55.217 70.104  -34.446 1.00 95.77 57  A 1 
ATOM   441  C CA  . PHE A 1 57  ? -54.899 70.176  -33.018 1.00 95.54 57  A 1 
ATOM   442  C C   . PHE A 1 57  ? -55.205 68.875  -32.272 1.00 95.32 57  A 1 
ATOM   443  O O   . PHE A 1 57  ? -54.416 68.464  -31.422 1.00 93.42 57  A 1 
ATOM   444  C CB  . PHE A 1 57  ? -55.630 71.357  -32.374 1.00 95.37 57  A 1 
ATOM   445  C CG  . PHE A 1 57  ? -54.961 72.692  -32.633 1.00 92.66 57  A 1 
ATOM   446  C CD1 . PHE A 1 57  ? -53.712 72.971  -32.054 1.00 81.63 57  A 1 
ATOM   447  C CD2 . PHE A 1 57  ? -55.583 73.660  -33.436 1.00 81.87 57  A 1 
ATOM   448  C CE1 . PHE A 1 57  ? -53.081 74.204  -32.291 1.00 78.78 57  A 1 
ATOM   449  C CE2 . PHE A 1 57  ? -54.953 74.894  -33.678 1.00 79.57 57  A 1 
ATOM   450  C CZ  . PHE A 1 57  ? -53.701 75.167  -33.108 1.00 84.01 57  A 1 
ATOM   451  N N   . VAL A 1 58  ? -56.300 68.185  -32.606 1.00 95.72 58  A 1 
ATOM   452  C CA  . VAL A 1 58  ? -56.667 66.898  -31.990 1.00 95.44 58  A 1 
ATOM   453  C C   . VAL A 1 58  ? -55.629 65.827  -32.312 1.00 95.23 58  A 1 
ATOM   454  O O   . VAL A 1 58  ? -55.174 65.136  -31.406 1.00 93.75 58  A 1 
ATOM   455  C CB  . VAL A 1 58  ? -58.085 66.466  -32.411 1.00 95.16 58  A 1 
ATOM   456  C CG1 . VAL A 1 58  ? -58.412 65.018  -32.013 1.00 89.43 58  A 1 
ATOM   457  C CG2 . VAL A 1 58  ? -59.141 67.352  -31.733 1.00 87.31 58  A 1 
ATOM   458  N N   . VAL A 1 59  ? -55.186 65.710  -33.581 1.00 95.22 59  A 1 
ATOM   459  C CA  . VAL A 1 59  ? -54.155 64.740  -33.983 1.00 94.76 59  A 1 
ATOM   460  C C   . VAL A 1 59  ? -52.834 65.019  -33.265 1.00 94.24 59  A 1 
ATOM   461  O O   . VAL A 1 59  ? -52.245 64.105  -32.689 1.00 92.48 59  A 1 
ATOM   462  C CB  . VAL A 1 59  ? -53.988 64.710  -35.515 1.00 94.54 59  A 1 
ATOM   463  C CG1 . VAL A 1 59  ? -52.772 63.887  -35.971 1.00 87.23 59  A 1 
ATOM   464  C CG2 . VAL A 1 59  ? -55.222 64.064  -36.167 1.00 83.89 59  A 1 
ATOM   465  N N   . ILE A 1 60  ? -52.395 66.286  -33.220 1.00 94.92 60  A 1 
ATOM   466  C CA  . ILE A 1 60  ? -51.176 66.670  -32.488 1.00 93.96 60  A 1 
ATOM   467  C C   . ILE A 1 60  ? -51.325 66.395  -30.989 1.00 93.23 60  A 1 
ATOM   468  O O   . ILE A 1 60  ? -50.401 65.865  -30.366 1.00 91.26 60  A 1 
ATOM   469  C CB  . ILE A 1 60  ? -50.818 68.149  -32.765 1.00 93.62 60  A 1 
ATOM   470  C CG1 . ILE A 1 60  ? -50.340 68.294  -34.226 1.00 87.77 60  A 1 
ATOM   471  C CG2 . ILE A 1 60  ? -49.733 68.661  -31.798 1.00 84.66 60  A 1 
ATOM   472  C CD1 . ILE A 1 60  ? -50.121 69.744  -34.668 1.00 74.68 60  A 1 
ATOM   473  N N   . SER A 1 61  ? -52.488 66.717  -30.409 1.00 94.42 61  A 1 
ATOM   474  C CA  . SER A 1 61  ? -52.762 66.479  -28.990 1.00 93.45 61  A 1 
ATOM   475  C C   . SER A 1 61  ? -52.721 64.987  -28.655 1.00 92.47 61  A 1 
ATOM   476  O O   . SER A 1 61  ? -52.049 64.594  -27.703 1.00 89.81 61  A 1 
ATOM   477  C CB  . SER A 1 61  ? -54.115 67.082  -28.608 1.00 93.41 61  A 1 
ATOM   478  O OG  . SER A 1 61  ? -54.319 66.951  -27.215 1.00 78.03 61  A 1 
ATOM   479  N N   . ILE A 1 62  ? -53.353 64.143  -29.486 1.00 93.59 62  A 1 
ATOM   480  C CA  . ILE A 1 62  ? -53.311 62.683  -29.315 1.00 92.43 62  A 1 
ATOM   481  C C   . ILE A 1 62  ? -51.871 62.175  -29.398 1.00 91.46 62  A 1 
ATOM   482  O O   . ILE A 1 62  ? -51.439 61.428  -28.523 1.00 88.92 62  A 1 
ATOM   483  C CB  . ILE A 1 62  ? -54.235 61.982  -30.339 1.00 92.88 62  A 1 
ATOM   484  C CG1 . ILE A 1 62  ? -55.716 62.260  -29.991 1.00 88.23 62  A 1 
ATOM   485  C CG2 . ILE A 1 62  ? -53.994 60.458  -30.367 1.00 86.69 62  A 1 
ATOM   486  C CD1 . ILE A 1 62  ? -56.698 61.837  -31.092 1.00 81.60 62  A 1 
ATOM   487  N N   . ILE A 1 63  ? -51.108 62.613  -30.413 1.00 92.62 63  A 1 
ATOM   488  C CA  . ILE A 1 63  ? -49.707 62.205  -30.587 1.00 90.92 63  A 1 
ATOM   489  C C   . ILE A 1 63  ? -48.851 62.631  -29.386 1.00 89.22 63  A 1 
ATOM   490  O O   . ILE A 1 63  ? -48.051 61.841  -28.883 1.00 85.66 63  A 1 
ATOM   491  C CB  . ILE A 1 63  ? -49.165 62.757  -31.925 1.00 90.92 63  A 1 
ATOM   492  C CG1 . ILE A 1 63  ? -49.818 62.006  -33.112 1.00 86.51 63  A 1 
ATOM   493  C CG2 . ILE A 1 63  ? -47.635 62.639  -32.004 1.00 84.25 63  A 1 
ATOM   494  C CD1 . ILE A 1 63  ? -49.570 62.672  -34.480 1.00 80.48 63  A 1 
ATOM   495  N N   . ARG A 1 64  ? -49.025 63.869  -28.890 1.00 91.76 64  A 1 
ATOM   496  C CA  . ARG A 1 64  ? -48.203 64.433  -27.813 1.00 90.19 64  A 1 
ATOM   497  C C   . ARG A 1 64  ? -48.577 63.907  -26.426 1.00 89.02 64  A 1 
ATOM   498  O O   . ARG A 1 64  ? -47.694 63.740  -25.589 1.00 83.56 64  A 1 
ATOM   499  C CB  . ARG A 1 64  ? -48.283 65.969  -27.899 1.00 89.53 64  A 1 
ATOM   500  C CG  . ARG A 1 64  ? -47.237 66.670  -27.018 1.00 80.77 64  A 1 
ATOM   501  C CD  . ARG A 1 64  ? -47.291 68.191  -27.236 1.00 77.69 64  A 1 
ATOM   502  N NE  . ARG A 1 64  ? -46.286 68.898  -26.410 1.00 69.00 64  A 1 
ATOM   503  C CZ  . ARG A 1 64  ? -46.055 70.199  -26.397 1.00 62.50 64  A 1 
ATOM   504  N NH1 . ARG A 1 64  ? -46.725 71.026  -27.145 1.00 58.16 64  A 1 
ATOM   505  N NH2 . ARG A 1 64  ? -45.138 70.703  -25.616 1.00 55.88 64  A 1 
ATOM   506  N N   . ASN A 1 65  ? -49.871 63.648  -26.173 1.00 90.41 65  A 1 
ATOM   507  C CA  . ASN A 1 65  ? -50.377 63.305  -24.837 1.00 88.88 65  A 1 
ATOM   508  C C   . ASN A 1 65  ? -50.565 61.792  -24.608 1.00 87.39 65  A 1 
ATOM   509  O O   . ASN A 1 65  ? -50.844 61.350  -23.499 1.00 81.61 65  A 1 
ATOM   510  C CB  . ASN A 1 65  ? -51.668 64.118  -24.600 1.00 88.14 65  A 1 
ATOM   511  C CG  . ASN A 1 65  ? -51.978 64.341  -23.131 1.00 82.25 65  A 1 
ATOM   512  O OD1 . ASN A 1 65  ? -51.111 64.394  -22.281 1.00 71.10 65  A 1 
ATOM   513  N ND2 . ASN A 1 65  ? -53.230 64.526  -22.791 1.00 72.26 65  A 1 
ATOM   514  N N   . THR A 1 66  ? -50.397 60.952  -25.657 1.00 87.12 66  A 1 
ATOM   515  C CA  . THR A 1 66  ? -50.567 59.496  -25.523 1.00 84.74 66  A 1 
ATOM   516  C C   . THR A 1 66  ? -49.368 58.854  -24.822 1.00 83.06 66  A 1 
ATOM   517  O O   . THR A 1 66  ? -48.296 58.679  -25.394 1.00 77.72 66  A 1 
ATOM   518  C CB  . THR A 1 66  ? -50.855 58.823  -26.872 1.00 83.41 66  A 1 
ATOM   519  O OG1 . THR A 1 66  ? -52.096 59.287  -27.367 1.00 73.28 66  A 1 
ATOM   520  C CG2 . THR A 1 66  ? -51.021 57.309  -26.756 1.00 71.98 66  A 1 
ATOM   521  N N   . ARG A 1 67  ? -49.570 58.375  -23.565 1.00 87.82 67  A 1 
ATOM   522  C CA  . ARG A 1 67  ? -48.563 57.640  -22.778 1.00 85.60 67  A 1 
ATOM   523  C C   . ARG A 1 67  ? -48.357 56.198  -23.264 1.00 84.18 67  A 1 
ATOM   524  O O   . ARG A 1 67  ? -47.267 55.654  -23.136 1.00 76.12 67  A 1 
ATOM   525  C CB  . ARG A 1 67  ? -48.968 57.712  -21.292 1.00 83.70 67  A 1 
ATOM   526  C CG  . ARG A 1 67  ? -47.802 57.409  -20.329 1.00 74.32 67  A 1 
ATOM   527  C CD  . ARG A 1 67  ? -48.232 57.666  -18.876 1.00 69.64 67  A 1 
ATOM   528  N NE  . ARG A 1 67  ? -47.123 57.483  -17.920 1.00 60.38 67  A 1 
ATOM   529  C CZ  . ARG A 1 67  ? -47.162 57.725  -16.618 1.00 53.04 67  A 1 
ATOM   530  N NH1 . ARG A 1 67  ? -48.240 58.149  -16.022 1.00 48.67 67  A 1 
ATOM   531  N NH2 . ARG A 1 67  ? -46.108 57.542  -15.877 1.00 48.17 67  A 1 
ATOM   532  N N   . ASN A 1 68  ? -49.401 55.588  -23.862 1.00 83.20 68  A 1 
ATOM   533  C CA  . ASN A 1 68  ? -49.389 54.224  -24.387 1.00 83.17 68  A 1 
ATOM   534  C C   . ASN A 1 68  ? -49.391 54.237  -25.919 1.00 83.53 68  A 1 
ATOM   535  O O   . ASN A 1 68  ? -50.458 54.240  -26.546 1.00 78.98 68  A 1 
ATOM   536  C CB  . ASN A 1 68  ? -50.607 53.462  -23.825 1.00 80.68 68  A 1 
ATOM   537  C CG  . ASN A 1 68  ? -50.492 53.144  -22.348 1.00 75.64 68  A 1 
ATOM   538  O OD1 . ASN A 1 68  ? -49.432 53.045  -21.776 1.00 67.48 68  A 1 
ATOM   539  N ND2 . ASN A 1 68  ? -51.599 52.936  -21.678 1.00 68.49 68  A 1 
ATOM   540  N N   . TYR A 1 69  ? -48.214 54.184  -26.549 1.00 84.94 69  A 1 
ATOM   541  C CA  . TYR A 1 69  ? -48.015 54.339  -28.002 1.00 85.07 69  A 1 
ATOM   542  C C   . TYR A 1 69  ? -48.783 53.329  -28.872 1.00 87.10 69  A 1 
ATOM   543  O O   . TYR A 1 69  ? -49.164 53.662  -29.988 1.00 83.41 69  A 1 
ATOM   544  C CB  . TYR A 1 69  ? -46.517 54.268  -28.306 1.00 81.21 69  A 1 
ATOM   545  C CG  . TYR A 1 69  ? -45.695 55.312  -27.573 1.00 72.05 69  A 1 
ATOM   546  C CD1 . TYR A 1 69  ? -45.822 56.673  -27.917 1.00 66.63 69  A 1 
ATOM   547  C CD2 . TYR A 1 69  ? -44.815 54.933  -26.539 1.00 65.15 69  A 1 
ATOM   548  C CE1 . TYR A 1 69  ? -45.070 57.649  -27.230 1.00 56.36 69  A 1 
ATOM   549  C CE2 . TYR A 1 69  ? -44.065 55.906  -25.852 1.00 59.13 69  A 1 
ATOM   550  C CZ  . TYR A 1 69  ? -44.187 57.266  -26.204 1.00 57.74 69  A 1 
ATOM   551  O OH  . TYR A 1 69  ? -43.459 58.208  -25.553 1.00 56.35 69  A 1 
ATOM   552  N N   . TYR A 1 70  ? -49.103 52.141  -28.373 1.00 85.51 70  A 1 
ATOM   553  C CA  . TYR A 1 70  ? -49.907 51.156  -29.111 1.00 86.07 70  A 1 
ATOM   554  C C   . TYR A 1 70  ? -51.347 51.636  -29.381 1.00 87.68 70  A 1 
ATOM   555  O O   . TYR A 1 70  ? -51.965 51.200  -30.348 1.00 85.38 70  A 1 
ATOM   556  C CB  . TYR A 1 70  ? -49.907 49.817  -28.358 1.00 83.87 70  A 1 
ATOM   557  C CG  . TYR A 1 70  ? -50.676 49.831  -27.048 1.00 78.44 70  A 1 
ATOM   558  C CD1 . TYR A 1 70  ? -50.020 50.114  -25.836 1.00 71.65 70  A 1 
ATOM   559  C CD2 . TYR A 1 70  ? -52.059 49.563  -27.042 1.00 71.28 70  A 1 
ATOM   560  C CE1 . TYR A 1 70  ? -50.744 50.148  -24.626 1.00 64.41 70  A 1 
ATOM   561  C CE2 . TYR A 1 70  ? -52.786 49.604  -25.834 1.00 67.78 70  A 1 
ATOM   562  C CZ  . TYR A 1 70  ? -52.130 49.891  -24.627 1.00 68.04 70  A 1 
ATOM   563  O OH  . TYR A 1 70  ? -52.832 49.940  -23.464 1.00 66.99 70  A 1 
ATOM   564  N N   . LYS A 1 71  ? -51.907 52.559  -28.578 1.00 87.40 71  A 1 
ATOM   565  C CA  . LYS A 1 71  ? -53.229 53.165  -28.800 1.00 89.33 71  A 1 
ATOM   566  C C   . LYS A 1 71  ? -53.230 54.139  -29.973 1.00 90.84 71  A 1 
ATOM   567  O O   . LYS A 1 71  ? -54.284 54.350  -30.568 1.00 89.10 71  A 1 
ATOM   568  C CB  . LYS A 1 71  ? -53.744 53.866  -27.530 1.00 88.35 71  A 1 
ATOM   569  C CG  . LYS A 1 71  ? -54.013 52.905  -26.363 1.00 85.67 71  A 1 
ATOM   570  C CD  . LYS A 1 71  ? -54.652 53.655  -25.178 1.00 81.71 71  A 1 
ATOM   571  C CE  . LYS A 1 71  ? -54.935 52.703  -24.013 1.00 75.17 71  A 1 
ATOM   572  N NZ  . LYS A 1 71  ? -55.538 53.413  -22.847 1.00 66.70 71  A 1 
HETATM 573  N N   . UNK A 1 72  ? -51.971 54.734  -30.342 1.00 89.86 72  A 1 
HETATM 574  C CA  . UNK A 1 72  ? -51.790 55.636  -31.481 1.00 90.87 72  A 1 
HETATM 575  C C   . UNK A 1 72  ? -52.215 54.952  -32.786 1.00 92.03 72  A 1 
HETATM 576  O O   . UNK A 1 72  ? -52.747 55.618  -33.658 1.00 90.70 72  A 1 
ATOM   577  N N   . ALA A 1 73  ? -52.170 53.556  -32.942 1.00 91.97 73  A 1 
ATOM   578  C CA  . ALA A 1 73  ? -52.543 52.768  -34.120 1.00 92.16 73  A 1 
ATOM   579  C C   . ALA A 1 73  ? -54.059 52.734  -34.415 1.00 93.17 73  A 1 
ATOM   580  O O   . ALA A 1 73  ? -54.449 52.473  -35.544 1.00 92.08 73  A 1 
ATOM   581  C CB  . ALA A 1 73  ? -52.024 51.340  -33.929 1.00 91.25 73  A 1 
ATOM   582  N N   . PHE A 1 74  ? -54.921 52.970  -33.438 1.00 92.76 74  A 1 
ATOM   583  C CA  . PHE A 1 74  ? -56.365 53.096  -33.623 1.00 93.69 74  A 1 
ATOM   584  C C   . PHE A 1 74  ? -56.798 54.565  -33.612 1.00 94.23 74  A 1 
ATOM   585  O O   . PHE A 1 74  ? -57.445 55.025  -34.541 1.00 93.42 74  A 1 
ATOM   586  C CB  . PHE A 1 74  ? -57.096 52.283  -32.549 1.00 93.97 74  A 1 
ATOM   587  C CG  . PHE A 1 74  ? -58.607 52.368  -32.654 1.00 94.46 74  A 1 
ATOM   588  C CD1 . PHE A 1 74  ? -59.319 53.383  -31.987 1.00 87.76 74  A 1 
ATOM   589  C CD2 . PHE A 1 74  ? -59.304 51.450  -33.456 1.00 88.69 74  A 1 
ATOM   590  C CE1 . PHE A 1 74  ? -60.713 53.483  -32.124 1.00 87.88 74  A 1 
ATOM   591  C CE2 . PHE A 1 74  ? -60.700 51.546  -33.590 1.00 88.65 74  A 1 
ATOM   592  C CZ  . PHE A 1 74  ? -61.406 52.564  -32.932 1.00 93.20 74  A 1 
ATOM   593  N N   . ASN A 1 75  ? -56.417 55.317  -32.593 1.00 93.62 75  A 1 
ATOM   594  C CA  . ASN A 1 75  ? -56.954 56.649  -32.332 1.00 94.17 75  A 1 
ATOM   595  C C   . ASN A 1 75  ? -56.612 57.650  -33.442 1.00 94.78 75  A 1 
ATOM   596  O O   . ASN A 1 75  ? -57.476 58.411  -33.858 1.00 93.98 75  A 1 
ATOM   597  C CB  . ASN A 1 75  ? -56.434 57.162  -30.979 1.00 93.92 75  A 1 
ATOM   598  C CG  . ASN A 1 75  ? -56.945 56.403  -29.766 1.00 92.08 75  A 1 
ATOM   599  O OD1 . ASN A 1 75  ? -57.759 55.497  -29.820 1.00 80.82 75  A 1 
ATOM   600  N ND2 . ASN A 1 75  ? -56.465 56.754  -28.602 1.00 82.02 75  A 1 
ATOM   601  N N   . VAL A 1 76  ? -55.375 57.642  -33.938 1.00 94.32 76  A 1 
ATOM   602  C CA  . VAL A 1 76  ? -54.931 58.600  -34.962 1.00 94.89 76  A 1 
ATOM   603  C C   . VAL A 1 76  ? -55.603 58.328  -36.316 1.00 95.41 76  A 1 
ATOM   604  O O   . VAL A 1 76  ? -56.259 59.243  -36.821 1.00 94.73 76  A 1 
ATOM   605  C CB  . VAL A 1 76  ? -53.396 58.686  -35.041 1.00 94.45 76  A 1 
ATOM   606  C CG1 . VAL A 1 76  ? -52.934 59.586  -36.183 1.00 87.93 76  A 1 
ATOM   607  C CG2 . VAL A 1 76  ? -52.809 59.229  -33.734 1.00 84.83 76  A 1 
ATOM   608  N N   . PRO A 1 77  ? -55.548 57.087  -36.889 1.00 95.77 77  A 1 
ATOM   609  C CA  . PRO A 1 77  ? -56.250 56.794  -38.138 1.00 95.73 77  A 1 
ATOM   610  C C   . PRO A 1 77  ? -57.765 56.983  -38.035 1.00 96.13 77  A 1 
ATOM   611  O O   . PRO A 1 77  ? -58.387 57.433  -38.992 1.00 95.11 77  A 1 
ATOM   612  C CB  . PRO A 1 77  ? -55.906 55.349  -38.481 1.00 94.68 77  A 1 
ATOM   613  C CG  . PRO A 1 77  ? -54.578 55.129  -37.776 1.00 91.78 77  A 1 
ATOM   614  C CD  . PRO A 1 77  ? -54.754 55.948  -36.504 1.00 94.21 77  A 1 
ATOM   615  N N   . PHE A 1 78  ? -58.369 56.693  -36.886 1.00 95.30 78  A 1 
ATOM   616  C CA  . PHE A 1 78  ? -59.804 56.867  -36.686 1.00 95.52 78  A 1 
ATOM   617  C C   . PHE A 1 78  ? -60.217 58.343  -36.693 1.00 95.82 78  A 1 
ATOM   618  O O   . PHE A 1 78  ? -61.208 58.696  -37.322 1.00 95.01 78  A 1 
ATOM   619  C CB  . PHE A 1 78  ? -60.223 56.171  -35.391 1.00 95.44 78  A 1 
ATOM   620  C CG  . PHE A 1 78  ? -61.720 56.108  -35.205 1.00 95.24 78  A 1 
ATOM   621  C CD1 . PHE A 1 78  ? -62.365 56.924  -34.263 1.00 85.80 78  A 1 
ATOM   622  C CD2 . PHE A 1 78  ? -62.481 55.230  -36.001 1.00 86.90 78  A 1 
ATOM   623  C CE1 . PHE A 1 78  ? -63.757 56.863  -34.105 1.00 86.18 78  A 1 
ATOM   624  C CE2 . PHE A 1 78  ? -63.875 55.170  -35.851 1.00 87.01 78  A 1 
ATOM   625  C CZ  . PHE A 1 78  ? -64.515 55.984  -34.904 1.00 92.84 78  A 1 
ATOM   626  N N   . VAL A 1 79  ? -59.449 59.238  -36.087 1.00 95.44 79  A 1 
ATOM   627  C CA  . VAL A 1 79  ? -59.679 60.690  -36.158 1.00 95.72 79  A 1 
ATOM   628  C C   . VAL A 1 79  ? -59.488 61.209  -37.584 1.00 95.83 79  A 1 
ATOM   629  O O   . VAL A 1 79  ? -60.315 61.985  -38.056 1.00 94.55 79  A 1 
ATOM   630  C CB  . VAL A 1 79  ? -58.784 61.439  -35.158 1.00 95.35 79  A 1 
ATOM   631  C CG1 . VAL A 1 79  ? -58.814 62.960  -35.348 1.00 88.59 79  A 1 
ATOM   632  C CG2 . VAL A 1 79  ? -59.259 61.158  -33.726 1.00 86.08 79  A 1 
ATOM   633  N N   . LEU A 1 80  ? -58.452 60.735  -38.300 1.00 95.53 80  A 1 
ATOM   634  C CA  . LEU A 1 80  ? -58.242 61.071  -39.714 1.00 95.47 80  A 1 
ATOM   635  C C   . LEU A 1 80  ? -59.410 60.603  -40.590 1.00 95.50 80  A 1 
ATOM   636  O O   . LEU A 1 80  ? -59.867 61.338  -41.464 1.00 94.51 80  A 1 
ATOM   637  C CB  . LEU A 1 80  ? -56.931 60.440  -40.212 1.00 95.46 80  A 1 
ATOM   638  C CG  . LEU A 1 80  ? -55.642 61.040  -39.624 1.00 94.31 80  A 1 
ATOM   639  C CD1 . LEU A 1 80  ? -54.437 60.244  -40.126 1.00 84.48 80  A 1 
ATOM   640  C CD2 . LEU A 1 80  ? -55.456 62.499  -40.040 1.00 85.12 80  A 1 
ATOM   641  N N   . PHE A 1 81  ? -59.929 59.412  -40.332 1.00 95.93 81  A 1 
ATOM   642  C CA  . PHE A 1 81  ? -61.087 58.865  -41.025 1.00 95.78 81  A 1 
ATOM   643  C C   . PHE A 1 81  ? -62.360 59.685  -40.766 1.00 95.78 81  A 1 
ATOM   644  O O   . PHE A 1 81  ? -63.055 60.044  -41.715 1.00 94.98 81  A 1 
ATOM   645  C CB  . PHE A 1 81  ? -61.248 57.405  -40.604 1.00 95.90 81  A 1 
ATOM   646  C CG  . PHE A 1 81  ? -62.525 56.770  -41.091 1.00 96.34 81  A 1 
ATOM   647  C CD1 . PHE A 1 81  ? -63.530 56.411  -40.177 1.00 89.09 81  A 1 
ATOM   648  C CD2 . PHE A 1 81  ? -62.722 56.574  -42.468 1.00 90.62 81  A 1 
ATOM   649  C CE1 . PHE A 1 81  ? -64.721 55.841  -40.635 1.00 90.49 81  A 1 
ATOM   650  C CE2 . PHE A 1 81  ? -63.917 56.009  -42.927 1.00 91.03 81  A 1 
ATOM   651  C CZ  . PHE A 1 81  ? -64.917 55.635  -42.015 1.00 94.77 81  A 1 
ATOM   652  N N   . LEU A 1 82  ? -62.646 60.044  -39.511 1.00 95.67 82  A 1 
ATOM   653  C CA  . LEU A 1 82  ? -63.782 60.902  -39.164 1.00 95.30 82  A 1 
ATOM   654  C C   . LEU A 1 82  ? -63.649 62.296  -39.783 1.00 94.89 82  A 1 
ATOM   655  O O   . LEU A 1 82  ? -64.625 62.830  -40.302 1.00 93.82 82  A 1 
ATOM   656  C CB  . LEU A 1 82  ? -63.905 61.017  -37.640 1.00 95.47 82  A 1 
ATOM   657  C CG  . LEU A 1 82  ? -64.397 59.751  -36.916 1.00 93.08 82  A 1 
ATOM   658  C CD1 . LEU A 1 82  ? -64.447 60.039  -35.414 1.00 83.07 82  A 1 
ATOM   659  C CD2 . LEU A 1 82  ? -65.790 59.315  -37.372 1.00 82.95 82  A 1 
ATOM   660  N N   . PHE A 1 83  ? -62.455 62.866  -39.776 1.00 94.38 83  A 1 
ATOM   661  C CA  . PHE A 1 83  ? -62.135 64.140  -40.414 1.00 93.97 83  A 1 
ATOM   662  C C   . PHE A 1 83  ? -62.465 64.127  -41.901 1.00 94.05 83  A 1 
ATOM   663  O O   . PHE A 1 83  ? -63.251 64.956  -42.359 1.00 92.69 83  A 1 
ATOM   664  C CB  . PHE A 1 83  ? -60.657 64.453  -40.175 1.00 93.70 83  A 1 
ATOM   665  C CG  . PHE A 1 83  ? -60.092 65.535  -41.069 1.00 94.23 83  A 1 
ATOM   666  C CD1 . PHE A 1 83  ? -59.021 65.255  -41.937 1.00 84.85 83  A 1 
ATOM   667  C CD2 . PHE A 1 83  ? -60.658 66.821  -41.048 1.00 86.95 83  A 1 
ATOM   668  C CE1 . PHE A 1 83  ? -58.499 66.262  -42.762 1.00 86.70 83  A 1 
ATOM   669  C CE2 . PHE A 1 83  ? -60.140 67.825  -41.880 1.00 86.75 83  A 1 
ATOM   670  C CZ  . PHE A 1 83  ? -59.057 67.557  -42.728 1.00 91.83 83  A 1 
ATOM   671  N N   . TYR A 1 84  ? -61.911 63.158  -42.627 1.00 95.13 84  A 1 
ATOM   672  C CA  . TYR A 1 84  ? -62.148 63.066  -44.067 1.00 94.84 84  A 1 
ATOM   673  C C   . TYR A 1 84  ? -63.616 62.781  -44.396 1.00 94.74 84  A 1 
ATOM   674  O O   . TYR A 1 84  ? -64.173 63.387  -45.304 1.00 93.38 84  A 1 
ATOM   675  C CB  . TYR A 1 84  ? -61.214 62.018  -44.665 1.00 94.54 84  A 1 
ATOM   676  C CG  . TYR A 1 84  ? -61.242 61.990  -46.178 1.00 94.12 84  A 1 
ATOM   677  C CD1 . TYR A 1 84  ? -61.597 60.815  -46.864 1.00 84.79 84  A 1 
ATOM   678  C CD2 . TYR A 1 84  ? -60.921 63.160  -46.905 1.00 86.26 84  A 1 
ATOM   679  C CE1 . TYR A 1 84  ? -61.622 60.802  -48.269 1.00 84.74 84  A 1 
ATOM   680  C CE2 . TYR A 1 84  ? -60.959 63.151  -48.308 1.00 86.00 84  A 1 
ATOM   681  C CZ  . TYR A 1 84  ? -61.305 61.970  -48.996 1.00 90.37 84  A 1 
ATOM   682  O OH  . TYR A 1 84  ? -61.341 61.954  -50.350 1.00 88.82 84  A 1 
ATOM   683  N N   . THR A 1 85  ? -64.279 61.949  -43.610 1.00 95.02 85  A 1 
ATOM   684  C CA  . THR A 1 85  ? -65.723 61.708  -43.736 1.00 94.83 85  A 1 
ATOM   685  C C   . THR A 1 85  ? -66.527 62.995  -43.510 1.00 94.23 85  A 1 
ATOM   686  O O   . THR A 1 85  ? -67.440 63.284  -44.280 1.00 92.36 85  A 1 
ATOM   687  C CB  . THR A 1 85  ? -66.189 60.620  -42.759 1.00 94.85 85  A 1 
ATOM   688  O OG1 . THR A 1 85  ? -65.436 59.443  -42.930 1.00 86.58 85  A 1 
ATOM   689  C CG2 . THR A 1 85  ? -67.648 60.232  -42.975 1.00 84.00 85  A 1 
HETATM 690  N N   . UNK A 1 86  ? -66.159 63.831  -42.481 1.00 92.87 86  A 1 
HETATM 691  C CA  . UNK A 1 86  ? -66.775 65.136  -42.219 1.00 90.84 86  A 1 
HETATM 692  C C   . UNK A 1 86  ? -66.600 66.112  -43.391 1.00 90.71 86  A 1 
HETATM 693  O O   . UNK A 1 86  ? -67.551 66.805  -43.765 1.00 88.57 86  A 1 
ATOM   694  N N   . LEU A 1 87  ? -65.418 66.136  -44.061 1.00 92.29 87  A 1 
ATOM   695  C CA  . LEU A 1 87  ? -65.164 66.934  -45.269 1.00 91.82 87  A 1 
ATOM   696  C C   . LEU A 1 87  ? -66.024 66.461  -46.453 1.00 91.41 87  A 1 
ATOM   697  O O   . LEU A 1 87  ? -66.698 67.273  -47.089 1.00 89.48 87  A 1 
ATOM   698  C CB  . LEU A 1 87  ? -63.671 66.882  -45.638 1.00 91.70 87  A 1 
ATOM   699  C CG  . LEU A 1 87  ? -62.710 67.599  -44.667 1.00 90.35 87  A 1 
ATOM   700  C CD1 . LEU A 1 87  ? -61.284 67.473  -45.201 1.00 80.87 87  A 1 
ATOM   701  C CD2 . LEU A 1 87  ? -63.036 69.086  -44.515 1.00 80.75 87  A 1 
ATOM   702  N N   . MET A 1 88  ? -66.078 65.150  -46.695 1.00 91.88 88  A 1 
ATOM   703  C CA  . MET A 1 88  ? -66.860 64.561  -47.792 1.00 91.20 88  A 1 
ATOM   704  C C   . MET A 1 88  ? -68.373 64.772  -47.613 1.00 91.03 88  A 1 
ATOM   705  O O   . MET A 1 88  ? -69.076 65.067  -48.581 1.00 89.11 88  A 1 
ATOM   706  C CB  . MET A 1 88  ? -66.542 63.067  -47.901 1.00 90.91 88  A 1 
ATOM   707  C CG  . MET A 1 88  ? -65.120 62.815  -48.414 1.00 86.92 88  A 1 
ATOM   708  S SD  . MET A 1 88  ? -64.745 63.574  -50.016 1.00 82.10 88  A 1 
ATOM   709  C CE  . MET A 1 88  ? -65.830 62.613  -51.089 1.00 70.22 88  A 1 
ATOM   710  N N   . MET A 1 89  ? -68.889 64.698  -46.396 1.00 91.62 89  A 1 
ATOM   711  C CA  . MET A 1 89  ? -70.288 65.026  -46.106 1.00 91.07 89  A 1 
ATOM   712  C C   . MET A 1 89  ? -70.585 66.510  -46.367 1.00 90.29 89  A 1 
ATOM   713  O O   . MET A 1 89  ? -71.634 66.835  -46.919 1.00 87.53 89  A 1 
ATOM   714  C CB  . MET A 1 89  ? -70.628 64.666  -44.654 1.00 91.54 89  A 1 
ATOM   715  C CG  . MET A 1 89  ? -70.751 63.152  -44.443 1.00 86.92 89  A 1 
ATOM   716  S SD  . MET A 1 89  ? -71.138 62.657  -42.744 1.00 83.44 89  A 1 
ATOM   717  C CE  . MET A 1 89  ? -72.839 63.268  -42.607 1.00 70.74 89  A 1 
ATOM   718  N N   . SER A 1 90  ? -69.644 67.390  -46.010 1.00 91.10 90  A 1 
ATOM   719  C CA  . SER A 1 90  ? -69.795 68.838  -46.199 1.00 89.67 90  A 1 
ATOM   720  C C   . SER A 1 90  ? -69.794 69.245  -47.680 1.00 88.66 90  A 1 
ATOM   721  O O   . SER A 1 90  ? -70.513 70.167  -48.057 1.00 84.33 90  A 1 
ATOM   722  C CB  . SER A 1 90  ? -68.684 69.583  -45.457 1.00 88.92 90  A 1 
ATOM   723  O OG  . SER A 1 90  ? -68.713 69.268  -44.076 1.00 75.73 90  A 1 
ATOM   724  N N   . SER A 1 91  ? -69.025 68.533  -48.516 1.00 89.47 91  A 1 
ATOM   725  C CA  . SER A 1 91  ? -68.958 68.745  -49.973 1.00 88.15 91  A 1 
ATOM   726  C C   . SER A 1 91  ? -70.006 67.961  -50.777 1.00 86.92 91  A 1 
ATOM   727  O O   . SER A 1 91  ? -69.966 67.975  -52.005 1.00 82.16 91  A 1 
ATOM   728  C CB  . SER A 1 91  ? -67.560 68.405  -50.475 1.00 87.74 91  A 1 
ATOM   729  O OG  . SER A 1 91  ? -67.312 67.023  -50.365 1.00 80.94 91  A 1 
ATOM   730  N N   . LYS A 1 92  ? -70.931 67.269  -50.110 1.00 88.99 92  A 1 
ATOM   731  C CA  . LYS A 1 92  ? -71.916 66.381  -50.755 1.00 88.37 92  A 1 
ATOM   732  C C   . LYS A 1 92  ? -71.274 65.296  -51.646 1.00 88.74 92  A 1 
ATOM   733  O O   . LYS A 1 92  ? -71.850 64.910  -52.660 1.00 83.91 92  A 1 
ATOM   734  C CB  . LYS A 1 92  ? -72.996 67.184  -51.503 1.00 86.86 92  A 1 
ATOM   735  C CG  . LYS A 1 92  ? -73.760 68.191  -50.643 1.00 83.03 92  A 1 
ATOM   736  C CD  . LYS A 1 92  ? -74.807 68.910  -51.503 1.00 77.43 92  A 1 
ATOM   737  C CE  . LYS A 1 92  ? -75.581 69.932  -50.669 1.00 72.24 92  A 1 
ATOM   738  N NZ  . LYS A 1 92  ? -76.544 70.695  -51.505 1.00 62.29 92  A 1 
ATOM   739  N N   . TRP A 1 93  ? -70.092 64.778  -51.238 1.00 89.25 93  A 1 
ATOM   740  C CA  . TRP A 1 93  ? -69.403 63.650  -51.894 1.00 89.50 93  A 1 
ATOM   741  C C   . TRP A 1 93  ? -68.976 63.924  -53.344 1.00 88.52 93  A 1 
ATOM   742  O O   . TRP A 1 93  ? -69.173 63.097  -54.220 1.00 83.01 93  A 1 
ATOM   743  C CB  . TRP A 1 93  ? -70.238 62.379  -51.744 1.00 89.99 93  A 1 
ATOM   744  C CG  . TRP A 1 93  ? -70.629 62.028  -50.346 1.00 91.15 93  A 1 
ATOM   745  C CD1 . TRP A 1 93  ? -71.719 62.457  -49.676 1.00 87.10 93  A 1 
ATOM   746  C CD2 . TRP A 1 93  ? -69.914 61.174  -49.408 1.00 91.08 93  A 1 
ATOM   747  N NE1 . TRP A 1 93  ? -71.729 61.932  -48.412 1.00 89.49 93  A 1 
ATOM   748  C CE2 . TRP A 1 93  ? -70.634 61.132  -48.190 1.00 91.79 93  A 1 
ATOM   749  C CE3 . TRP A 1 93  ? -68.714 60.436  -49.481 1.00 90.96 93  A 1 
ATOM   750  C CZ2 . TRP A 1 93  ? -70.202 60.383  -47.084 1.00 91.54 93  A 1 
ATOM   751  C CZ3 . TRP A 1 93  ? -68.265 59.667  -48.388 1.00 88.66 93  A 1 
ATOM   752  C CH2 . TRP A 1 93  ? -69.003 59.639  -47.187 1.00 88.96 93  A 1 
ATOM   753  N N   . VAL A 1 94  ? -68.374 65.102  -53.608 1.00 87.52 94  A 1 
ATOM   754  C CA  . VAL A 1 94  ? -67.894 65.488  -54.949 1.00 86.15 94  A 1 
ATOM   755  C C   . VAL A 1 94  ? -66.744 64.587  -55.440 1.00 86.31 94  A 1 
ATOM   756  O O   . VAL A 1 94  ? -66.652 64.297  -56.630 1.00 80.69 94  A 1 
ATOM   757  C CB  . VAL A 1 94  ? -67.490 66.978  -54.966 1.00 83.36 94  A 1 
ATOM   758  C CG1 . VAL A 1 94  ? -66.937 67.450  -56.316 1.00 71.49 94  A 1 
ATOM   759  C CG2 . VAL A 1 94  ? -68.699 67.864  -54.644 1.00 71.85 94  A 1 
ATOM   760  N N   . THR A 1 95  ? -65.899 64.068  -54.532 1.00 86.93 95  A 1 
ATOM   761  C CA  . THR A 1 95  ? -64.722 63.256  -54.886 1.00 86.39 95  A 1 
ATOM   762  C C   . THR A 1 95  ? -65.024 61.748  -54.911 1.00 87.61 95  A 1 
ATOM   763  O O   . THR A 1 95  ? -65.584 61.211  -53.951 1.00 84.25 95  A 1 
ATOM   764  C CB  . THR A 1 95  ? -63.551 63.517  -53.933 1.00 83.75 95  A 1 
ATOM   765  O OG1 . THR A 1 95  ? -63.820 63.064  -52.632 1.00 71.77 95  A 1 
ATOM   766  C CG2 . THR A 1 95  ? -63.227 64.997  -53.807 1.00 70.69 95  A 1 
ATOM   767  N N   . PRO A 1 96  ? -64.594 60.996  -55.959 1.00 89.37 96  A 1 
ATOM   768  C CA  . PRO A 1 96  ? -64.758 59.540  -56.012 1.00 89.99 96  A 1 
ATOM   769  C C   . PRO A 1 96  ? -63.677 58.757  -55.236 1.00 91.11 96  A 1 
ATOM   770  O O   . PRO A 1 96  ? -63.738 57.534  -55.142 1.00 87.56 96  A 1 
ATOM   771  C CB  . PRO A 1 96  ? -64.752 59.213  -57.503 1.00 88.16 96  A 1 
ATOM   772  C CG  . PRO A 1 96  ? -63.787 60.255  -58.076 1.00 86.16 96  A 1 
ATOM   773  C CD  . PRO A 1 96  ? -64.047 61.491  -57.212 1.00 89.52 96  A 1 
ATOM   774  N N   . HIS A 1 97  ? -62.655 59.404  -54.641 1.00 90.66 97  A 1 
ATOM   775  C CA  . HIS A 1 97  ? -61.453 58.776  -54.071 1.00 90.87 97  A 1 
ATOM   776  C C   . HIS A 1 97  ? -61.579 58.365  -52.595 1.00 92.59 97  A 1 
ATOM   777  O O   . HIS A 1 97  ? -60.582 57.993  -51.975 1.00 90.05 97  A 1 
ATOM   778  C CB  . HIS A 1 97  ? -60.244 59.683  -54.325 1.00 87.80 97  A 1 
ATOM   779  C CG  . HIS A 1 97  ? -60.022 59.972  -55.793 1.00 84.52 97  A 1 
ATOM   780  N ND1 . HIS A 1 97  ? -59.904 59.033  -56.797 1.00 72.50 97  A 1 
ATOM   781  C CD2 . HIS A 1 97  ? -59.952 61.203  -56.381 1.00 72.89 97  A 1 
ATOM   782  C CE1 . HIS A 1 97  ? -59.757 59.685  -57.950 1.00 69.87 97  A 1 
ATOM   783  N NE2 . HIS A 1 97  ? -59.779 61.005  -57.746 1.00 73.74 97  A 1 
ATOM   784  N N   . TYR A 1 98  ? -62.759 58.364  -52.023 1.00 92.77 98  A 1 
ATOM   785  C CA  . TYR A 1 98  ? -62.980 58.087  -50.593 1.00 93.90 98  A 1 
ATOM   786  C C   . TYR A 1 98  ? -62.368 56.754  -50.133 1.00 94.56 98  A 1 
ATOM   787  O O   . TYR A 1 98  ? -61.648 56.716  -49.131 1.00 93.55 98  A 1 
ATOM   788  C CB  . TYR A 1 98  ? -64.485 58.123  -50.316 1.00 93.93 98  A 1 
ATOM   789  C CG  . TYR A 1 98  ? -64.848 57.956  -48.858 1.00 94.55 98  A 1 
ATOM   790  C CD1 . TYR A 1 98  ? -65.398 56.749  -48.398 1.00 87.15 98  A 1 
ATOM   791  C CD2 . TYR A 1 98  ? -64.645 59.024  -47.960 1.00 88.50 98  A 1 
ATOM   792  C CE1 . TYR A 1 98  ? -65.767 56.616  -47.049 1.00 87.28 98  A 1 
ATOM   793  C CE2 . TYR A 1 98  ? -65.009 58.891  -46.614 1.00 88.54 98  A 1 
ATOM   794  C CZ  . TYR A 1 98  ? -65.582 57.691  -46.156 1.00 93.45 98  A 1 
ATOM   795  O OH  . TYR A 1 98  ? -65.961 57.569  -44.862 1.00 92.36 98  A 1 
ATOM   796  N N   . PHE A 1 99  ? -62.570 55.685  -50.888 1.00 94.40 99  A 1 
ATOM   797  C CA  . PHE A 1 99  ? -62.019 54.363  -50.553 1.00 94.98 99  A 1 
ATOM   798  C C   . PHE A 1 99  ? -60.483 54.309  -50.605 1.00 95.27 99  A 1 
ATOM   799  O O   . PHE A 1 99  ? -59.869 53.650  -49.768 1.00 93.81 99  A 1 
ATOM   800  C CB  . PHE A 1 99  ? -62.622 53.311  -51.486 1.00 94.66 99  A 1 
ATOM   801  C CG  . PHE A 1 99  ? -64.086 53.037  -51.228 1.00 95.17 99  A 1 
ATOM   802  C CD1 . PHE A 1 99  ? -64.465 52.331  -50.075 1.00 89.33 99  A 1 
ATOM   803  C CD2 . PHE A 1 99  ? -65.066 53.470  -52.139 1.00 90.13 99  A 1 
ATOM   804  C CE1 . PHE A 1 99  ? -65.819 52.054  -49.831 1.00 89.13 99  A 1 
ATOM   805  C CE2 . PHE A 1 99  ? -66.421 53.197  -51.895 1.00 89.89 99  A 1 
ATOM   806  C CZ  . PHE A 1 99  ? -66.798 52.485  -50.743 1.00 92.63 99  A 1 
ATOM   807  N N   . LEU A 1 100 ? -59.844 55.026  -51.538 1.00 94.44 100 A 1 
ATOM   808  C CA  . LEU A 1 100 ? -58.385 55.101  -51.651 1.00 94.53 100 A 1 
ATOM   809  C C   . LEU A 1 100 ? -57.767 55.808  -50.438 1.00 94.67 100 A 1 
ATOM   810  O O   . LEU A 1 100 ? -56.757 55.364  -49.892 1.00 93.09 100 A 1 
ATOM   811  C CB  . LEU A 1 100 ? -58.028 55.812  -52.968 1.00 93.84 100 A 1 
ATOM   812  C CG  . LEU A 1 100 ? -56.520 55.896  -53.261 1.00 87.81 100 A 1 
ATOM   813  C CD1 . LEU A 1 100 ? -55.924 54.516  -53.544 1.00 77.01 100 A 1 
ATOM   814  C CD2 . LEU A 1 100 ? -56.287 56.794  -54.475 1.00 75.77 100 A 1 
ATOM   815  N N   . VAL A 1 101 ? -58.409 56.894  -49.981 1.00 95.49 101 A 1 
ATOM   816  C CA  . VAL A 1 101 ? -57.982 57.613  -48.775 1.00 95.60 101 A 1 
ATOM   817  C C   . VAL A 1 101 ? -58.198 56.752  -47.525 1.00 95.75 101 A 1 
ATOM   818  O O   . VAL A 1 101 ? -57.317 56.688  -46.668 1.00 94.37 101 A 1 
ATOM   819  C CB  . VAL A 1 101 ? -58.687 58.974  -48.682 1.00 95.05 101 A 1 
ATOM   820  C CG1 . VAL A 1 101 ? -58.282 59.721  -47.408 1.00 90.21 101 A 1 
ATOM   821  C CG2 . VAL A 1 101 ? -58.327 59.869  -49.876 1.00 87.88 101 A 1 
ATOM   822  N N   . CYS A 1 102 ? -59.307 56.000  -47.453 1.00 94.75 102 A 1 
ATOM   823  C CA  . CYS A 1 102 ? -59.542 55.028  -46.378 1.00 94.70 102 A 1 
ATOM   824  C C   . CYS A 1 102 ? -58.450 53.945  -46.309 1.00 94.84 102 A 1 
ATOM   825  O O   . CYS A 1 102 ? -57.993 53.599  -45.216 1.00 93.52 102 A 1 
ATOM   826  C CB  . CYS A 1 102 ? -60.922 54.392  -46.575 1.00 94.71 102 A 1 
ATOM   827  S SG  . CYS A 1 102 ? -62.218 55.597  -46.190 1.00 92.22 102 A 1 
ATOM   828  N N   . LEU A 1 103 ? -57.975 53.442  -47.453 1.00 95.21 103 A 1 
ATOM   829  C CA  . LEU A 1 103 ? -56.847 52.508  -47.529 1.00 95.10 103 A 1 
ATOM   830  C C   . LEU A 1 103 ? -55.546 53.147  -47.012 1.00 95.05 103 A 1 
ATOM   831  O O   . LEU A 1 103 ? -54.788 52.511  -46.281 1.00 93.23 103 A 1 
ATOM   832  C CB  . LEU A 1 103 ? -56.718 52.009  -48.983 1.00 94.97 103 A 1 
ATOM   833  C CG  . LEU A 1 103 ? -55.598 50.981  -49.202 1.00 93.26 103 A 1 
ATOM   834  C CD1 . LEU A 1 103 ? -55.839 49.693  -48.414 1.00 81.76 103 A 1 
ATOM   835  C CD2 . LEU A 1 103 ? -55.511 50.629  -50.688 1.00 81.78 103 A 1 
ATOM   836  N N   . SER A 1 104 ? -55.313 54.430  -47.309 1.00 95.51 104 A 1 
ATOM   837  C CA  . SER A 1 104 ? -54.145 55.175  -46.810 1.00 94.85 104 A 1 
ATOM   838  C C   . SER A 1 104 ? -54.156 55.322  -45.280 1.00 94.73 104 A 1 
ATOM   839  O O   . SER A 1 104 ? -53.114 55.213  -44.635 1.00 92.69 104 A 1 
ATOM   840  C CB  . SER A 1 104 ? -54.069 56.555  -47.471 1.00 93.99 104 A 1 
ATOM   841  O OG  . SER A 1 104 ? -54.043 56.437  -48.884 1.00 83.11 104 A 1 
ATOM   842  N N   . PHE A 1 105 ? -55.323 55.494  -44.658 1.00 95.02 105 A 1 
ATOM   843  C CA  . PHE A 1 105 ? -55.439 55.489  -43.192 1.00 94.79 105 A 1 
ATOM   844  C C   . PHE A 1 105 ? -55.110 54.125  -42.584 1.00 94.57 105 A 1 
ATOM   845  O O   . PHE A 1 105 ? -54.480 54.060  -41.527 1.00 92.52 105 A 1 
ATOM   846  C CB  . PHE A 1 105 ? -56.842 55.933  -42.761 1.00 94.65 105 A 1 
ATOM   847  C CG  . PHE A 1 105 ? -57.268 57.315  -43.207 1.00 95.18 105 A 1 
ATOM   848  C CD1 . PHE A 1 105 ? -56.347 58.376  -43.291 1.00 88.03 105 A 1 
ATOM   849  C CD2 . PHE A 1 105 ? -58.625 57.549  -43.512 1.00 88.85 105 A 1 
ATOM   850  C CE1 . PHE A 1 105 ? -56.772 59.649  -43.703 1.00 88.17 105 A 1 
ATOM   851  C CE2 . PHE A 1 105 ? -59.051 58.820  -43.916 1.00 88.93 105 A 1 
ATOM   852  C CZ  . PHE A 1 105 ? -58.126 59.872  -44.016 1.00 92.91 105 A 1 
ATOM   853  N N   . CYS A 1 106 ? -55.474 53.034  -43.272 1.00 94.98 106 A 1 
ATOM   854  C CA  . CYS A 1 106 ? -55.061 51.693  -42.863 1.00 94.13 106 A 1 
ATOM   855  C C   . CYS A 1 106 ? -53.533 51.537  -42.916 1.00 93.93 106 A 1 
ATOM   856  O O   . CYS A 1 106 ? -52.940 51.011  -41.975 1.00 92.25 106 A 1 
ATOM   857  C CB  . CYS A 1 106 ? -55.772 50.649  -43.729 1.00 93.87 106 A 1 
ATOM   858  S SG  . CYS A 1 106 ? -55.391 49.008  -43.076 1.00 80.97 106 A 1 
ATOM   859  N N   . ALA A 1 107 ? -52.868 52.069  -43.952 1.00 95.06 107 A 1 
ATOM   860  C CA  . ALA A 1 107 ? -51.408 52.078  -44.038 1.00 94.37 107 A 1 
ATOM   861  C C   . ALA A 1 107 ? -50.773 52.844  -42.863 1.00 93.93 107 A 1 
ATOM   862  O O   . ALA A 1 107 ? -49.866 52.327  -42.214 1.00 92.15 107 A 1 
ATOM   863  C CB  . ALA A 1 107 ? -50.989 52.647  -45.400 1.00 94.24 107 A 1 
ATOM   864  N N   . ILE A 1 108 ? -51.310 54.028  -42.518 1.00 93.76 108 A 1 
ATOM   865  C CA  . ILE A 1 108 ? -50.860 54.787  -41.336 1.00 93.45 108 A 1 
ATOM   866  C C   . ILE A 1 108 ? -51.042 53.960  -40.055 1.00 92.92 108 A 1 
ATOM   867  O O   . ILE A 1 108 ? -50.132 53.892  -39.229 1.00 90.91 108 A 1 
ATOM   868  C CB  . ILE A 1 108 ? -51.581 56.156  -41.252 1.00 93.32 108 A 1 
ATOM   869  C CG1 . ILE A 1 108 ? -51.139 57.067  -42.421 1.00 89.61 108 A 1 
ATOM   870  C CG2 . ILE A 1 108 ? -51.292 56.857  -39.908 1.00 87.24 108 A 1 
ATOM   871  C CD1 . ILE A 1 108 ? -51.961 58.358  -42.560 1.00 79.14 108 A 1 
ATOM   872  N N   . SER A 1 109 ? -52.180 53.279  -39.903 1.00 93.74 109 A 1 
ATOM   873  C CA  . SER A 1 109 ? -52.430 52.380  -38.769 1.00 93.21 109 A 1 
ATOM   874  C C   . SER A 1 109 ? -51.386 51.264  -38.675 1.00 92.34 109 A 1 
ATOM   875  O O   . SER A 1 109 ? -50.866 50.990  -37.591 1.00 90.11 109 A 1 
ATOM   876  C CB  . SER A 1 109 ? -53.833 51.783  -38.887 1.00 93.44 109 A 1 
ATOM   877  O OG  . SER A 1 109 ? -54.134 51.009  -37.747 1.00 86.67 109 A 1 
ATOM   878  N N   . CYS A 1 110 ? -51.012 50.663  -39.813 1.00 92.39 110 A 1 
ATOM   879  C CA  . CYS A 1 110 ? -49.984 49.624  -39.887 1.00 91.40 110 A 1 
ATOM   880  C C   . CYS A 1 110 ? -48.595 50.132  -39.468 1.00 90.64 110 A 1 
ATOM   881  O O   . CYS A 1 110 ? -47.877 49.419  -38.767 1.00 88.74 110 A 1 
ATOM   882  C CB  . CYS A 1 110 ? -49.964 49.049  -41.306 1.00 91.63 110 A 1 
ATOM   883  S SG  . CYS A 1 110 ? -51.423 48.014  -41.602 1.00 89.02 110 A 1 
ATOM   884  N N   . ILE A 1 111 ? -48.221 51.381  -39.817 1.00 92.41 111 A 1 
ATOM   885  C CA  . ILE A 1 111 ? -46.914 51.960  -39.442 1.00 91.30 111 A 1 
ATOM   886  C C   . ILE A 1 111 ? -46.775 52.091  -37.913 1.00 90.46 111 A 1 
ATOM   887  O O   . ILE A 1 111 ? -45.683 51.924  -37.371 1.00 87.98 111 A 1 
ATOM   888  C CB  . ILE A 1 111 ? -46.669 53.301  -40.173 1.00 90.94 111 A 1 
ATOM   889  C CG1 . ILE A 1 111 ? -46.644 53.130  -41.709 1.00 86.19 111 A 1 
ATOM   890  C CG2 . ILE A 1 111 ? -45.315 53.917  -39.752 1.00 84.58 111 A 1 
ATOM   891  C CD1 . ILE A 1 111 ? -46.741 54.452  -42.488 1.00 78.44 111 A 1 
ATOM   892  N N   . TYR A 1 112 ? -47.871 52.283  -37.176 1.00 90.28 112 A 1 
ATOM   893  C CA  . TYR A 1 112 ? -47.869 52.262  -35.703 1.00 88.81 112 A 1 
ATOM   894  C C   . TYR A 1 112 ? -47.613 50.868  -35.088 1.00 86.70 112 A 1 
ATOM   895  O O   . TYR A 1 112 ? -47.536 50.750  -33.860 1.00 81.48 112 A 1 
ATOM   896  C CB  . TYR A 1 112 ? -49.158 52.889  -35.157 1.00 89.25 112 A 1 
ATOM   897  C CG  . TYR A 1 112 ? -49.213 54.404  -35.241 1.00 89.90 112 A 1 
ATOM   898  C CD1 . TYR A 1 112 ? -48.426 55.185  -34.366 1.00 82.98 112 A 1 
ATOM   899  C CD2 . TYR A 1 112 ? -50.060 55.040  -36.165 1.00 84.17 112 A 1 
ATOM   900  C CE1 . TYR A 1 112 ? -48.477 56.590  -34.431 1.00 83.26 112 A 1 
ATOM   901  C CE2 . TYR A 1 112 ? -50.113 56.444  -36.235 1.00 84.29 112 A 1 
ATOM   902  C CZ  . TYR A 1 112 ? -49.322 57.226  -35.368 1.00 89.44 112 A 1 
ATOM   903  O OH  . TYR A 1 112 ? -49.367 58.581  -35.439 1.00 87.94 112 A 1 
ATOM   904  N N   . SER A 1 113 ? -47.469 49.810  -35.885 1.00 86.81 113 A 1 
ATOM   905  C CA  . SER A 1 113 ? -47.019 48.457  -35.501 1.00 85.01 113 A 1 
ATOM   906  C C   . SER A 1 113 ? -47.792 47.771  -34.357 1.00 84.22 113 A 1 
ATOM   907  O O   . SER A 1 113 ? -47.232 46.994  -33.588 1.00 77.50 113 A 1 
ATOM   908  C CB  . SER A 1 113 ? -45.490 48.429  -35.304 1.00 81.92 113 A 1 
ATOM   909  O OG  . SER A 1 113 ? -45.095 49.076  -34.107 1.00 72.13 113 A 1 
ATOM   910  N N   . SER A 1 114 ? -49.126 48.048  -34.243 1.00 86.37 114 A 1 
ATOM   911  C CA  . SER A 1 114 ? -49.985 47.388  -33.251 1.00 87.30 114 A 1 
ATOM   912  C C   . SER A 1 114 ? -51.099 46.591  -33.927 1.00 88.45 114 A 1 
ATOM   913  O O   . SER A 1 114 ? -52.185 47.108  -34.195 1.00 85.98 114 A 1 
ATOM   914  C CB  . SER A 1 114 ? -50.536 48.417  -32.264 1.00 85.95 114 A 1 
ATOM   915  O OG  . SER A 1 114 ? -51.331 47.780  -31.278 1.00 77.67 114 A 1 
ATOM   916  N N   . TYR A 1 115 ? -50.837 45.292  -34.150 1.00 88.98 115 A 1 
ATOM   917  C CA  . TYR A 1 115 ? -51.708 44.381  -34.903 1.00 89.27 115 A 1 
ATOM   918  C C   . TYR A 1 115 ? -53.179 44.401  -34.443 1.00 91.04 115 A 1 
ATOM   919  O O   . TYR A 1 115 ? -54.076 44.705  -35.233 1.00 89.78 115 A 1 
ATOM   920  C CB  . TYR A 1 115 ? -51.108 42.969  -34.812 1.00 87.88 115 A 1 
ATOM   921  C CG  . TYR A 1 115 ? -51.882 41.914  -35.572 1.00 85.90 115 A 1 
ATOM   922  C CD1 . TYR A 1 115 ? -52.668 40.973  -34.882 1.00 76.06 115 A 1 
ATOM   923  C CD2 . TYR A 1 115 ? -51.808 41.880  -36.977 1.00 76.10 115 A 1 
ATOM   924  C CE1 . TYR A 1 115 ? -53.377 39.989  -35.599 1.00 72.64 115 A 1 
ATOM   925  C CE2 . TYR A 1 115 ? -52.519 40.901  -37.693 1.00 73.70 115 A 1 
ATOM   926  C CZ  . TYR A 1 115 ? -53.303 39.949  -37.007 1.00 80.08 115 A 1 
ATOM   927  O OH  . TYR A 1 115 ? -53.982 39.003  -37.702 1.00 78.58 115 A 1 
ATOM   928  N N   . ASN A 1 116 ? -53.447 44.186  -33.165 1.00 91.55 116 A 1 
ATOM   929  C CA  . ASN A 1 116 ? -54.815 44.136  -32.626 1.00 92.74 116 A 1 
ATOM   930  C C   . ASN A 1 116 ? -55.559 45.477  -32.744 1.00 93.80 116 A 1 
ATOM   931  O O   . ASN A 1 116 ? -56.772 45.506  -32.921 1.00 92.63 116 A 1 
ATOM   932  C CB  . ASN A 1 116 ? -54.755 43.685  -31.152 1.00 92.35 116 A 1 
ATOM   933  C CG  . ASN A 1 116 ? -54.271 42.256  -30.974 1.00 89.97 116 A 1 
ATOM   934  O OD1 . ASN A 1 116 ? -54.134 41.491  -31.911 1.00 78.52 116 A 1 
ATOM   935  N ND2 . ASN A 1 116 ? -53.977 41.850  -29.763 1.00 79.45 116 A 1 
ATOM   936  N N   . ARG A 1 117 ? -54.851 46.602  -32.645 1.00 92.20 117 A 1 
ATOM   937  C CA  . ARG A 1 117 ? -55.436 47.947  -32.775 1.00 93.42 117 A 1 
ATOM   938  C C   . ARG A 1 117 ? -55.715 48.306  -34.225 1.00 94.79 117 A 1 
ATOM   939  O O   . ARG A 1 117 ? -56.745 48.920  -34.491 1.00 93.19 117 A 1 
ATOM   940  C CB  . ARG A 1 117 ? -54.532 48.987  -32.106 1.00 92.85 117 A 1 
ATOM   941  C CG  . ARG A 1 117 ? -54.429 48.820  -30.581 1.00 89.16 117 A 1 
ATOM   942  C CD  . ARG A 1 117 ? -55.764 49.130  -29.874 1.00 85.42 117 A 1 
ATOM   943  N NE  . ARG A 1 117 ? -55.654 48.958  -28.417 1.00 80.40 117 A 1 
ATOM   944  C CZ  . ARG A 1 117 ? -56.656 49.045  -27.555 1.00 72.75 117 A 1 
ATOM   945  N NH1 . ARG A 1 117 ? -57.864 49.379  -27.923 1.00 66.20 117 A 1 
ATOM   946  N NH2 . ARG A 1 117 ? -56.457 48.786  -26.296 1.00 66.80 117 A 1 
ATOM   947  N N   . THR A 1 118 ? -54.869 47.857  -35.148 1.00 93.30 118 A 1 
ATOM   948  C CA  . THR A 1 118 ? -55.108 48.003  -36.587 1.00 93.97 118 A 1 
ATOM   949  C C   . THR A 1 118 ? -56.323 47.185  -37.029 1.00 94.90 118 A 1 
ATOM   950  O O   . THR A 1 118 ? -57.159 47.706  -37.757 1.00 94.23 118 A 1 
ATOM   951  C CB  . THR A 1 118 ? -53.858 47.627  -37.387 1.00 93.80 118 A 1 
ATOM   952  O OG1 . THR A 1 118 ? -52.773 48.415  -36.946 1.00 87.51 118 A 1 
ATOM   953  C CG2 . THR A 1 118 ? -54.023 47.888  -38.875 1.00 85.40 118 A 1 
ATOM   954  N N   . ILE A 1 119 ? -56.503 45.949  -36.535 1.00 94.46 119 A 1 
ATOM   955  C CA  . ILE A 1 119 ? -57.731 45.168  -36.777 1.00 95.26 119 A 1 
ATOM   956  C C   . ILE A 1 119 ? -58.965 45.924  -36.272 1.00 95.83 119 A 1 
ATOM   957  O O   . ILE A 1 119 ? -59.941 46.064  -37.004 1.00 95.44 119 A 1 
ATOM   958  C CB  . ILE A 1 119 ? -57.650 43.766  -36.121 1.00 95.10 119 A 1 
ATOM   959  C CG1 . ILE A 1 119 ? -56.590 42.903  -36.829 1.00 88.81 119 A 1 
ATOM   960  C CG2 . ILE A 1 119 ? -59.013 43.047  -36.159 1.00 87.42 119 A 1 
ATOM   961  C CD1 . ILE A 1 119 ? -56.288 41.594  -36.100 1.00 78.11 119 A 1 
ATOM   962  N N   . ALA A 1 120 ? -58.922 46.439  -35.045 1.00 95.37 120 A 1 
ATOM   963  C CA  . ALA A 1 120 ? -60.028 47.209  -34.479 1.00 95.72 120 A 1 
ATOM   964  C C   . ALA A 1 120 ? -60.353 48.459  -35.312 1.00 96.02 120 A 1 
ATOM   965  O O   . ALA A 1 120 ? -61.522 48.782  -35.504 1.00 95.20 120 A 1 
ATOM   966  C CB  . ALA A 1 120 ? -59.683 47.565  -33.027 1.00 95.55 120 A 1 
ATOM   967  N N   . PHE A 1 121 ? -59.330 49.138  -35.846 1.00 95.00 121 A 1 
ATOM   968  C CA  . PHE A 1 121 ? -59.506 50.273  -36.754 1.00 95.34 121 A 1 
ATOM   969  C C   . PHE A 1 121 ? -60.167 49.855  -38.073 1.00 95.87 121 A 1 
ATOM   970  O O   . PHE A 1 121 ? -61.159 50.466  -38.459 1.00 95.33 121 A 1 
ATOM   971  C CB  . PHE A 1 121 ? -58.157 50.967  -36.996 1.00 95.28 121 A 1 
ATOM   972  C CG  . PHE A 1 121 ? -58.230 51.995  -38.101 1.00 95.55 121 A 1 
ATOM   973  C CD1 . PHE A 1 121 ? -57.665 51.727  -39.361 1.00 88.73 121 A 1 
ATOM   974  C CD2 . PHE A 1 121 ? -58.977 53.175  -37.907 1.00 90.15 121 A 1 
ATOM   975  C CE1 . PHE A 1 121 ? -57.849 52.621  -40.425 1.00 90.40 121 A 1 
ATOM   976  C CE2 . PHE A 1 121 ? -59.165 54.069  -38.974 1.00 90.29 121 A 1 
ATOM   977  C CZ  . PHE A 1 121 ? -58.608 53.794  -40.232 1.00 94.04 121 A 1 
ATOM   978  N N   . ILE A 1 122 ? -59.686 48.797  -38.738 1.00 95.41 122 A 1 
ATOM   979  C CA  . ILE A 1 122 ? -60.258 48.280  -39.992 1.00 95.59 122 A 1 
ATOM   980  C C   . ILE A 1 122 ? -61.728 47.896  -39.783 1.00 95.90 122 A 1 
ATOM   981  O O   . ILE A 1 122 ? -62.579 48.240  -40.603 1.00 95.12 122 A 1 
ATOM   982  C CB  . ILE A 1 122 ? -59.424 47.084  -40.523 1.00 95.73 122 A 1 
ATOM   983  C CG1 . ILE A 1 122 ? -58.021 47.554  -40.968 1.00 93.15 122 A 1 
ATOM   984  C CG2 . ILE A 1 122 ? -60.129 46.384  -41.698 1.00 92.00 122 A 1 
ATOM   985  C CD1 . ILE A 1 122 ? -57.035 46.406  -41.216 1.00 86.90 122 A 1 
ATOM   986  N N   . LEU A 1 123 ? -62.060 47.234  -38.671 1.00 96.62 123 A 1 
ATOM   987  C CA  . LEU A 1 123 ? -63.430 46.867  -38.337 1.00 96.58 123 A 1 
ATOM   988  C C   . LEU A 1 123 ? -64.315 48.110  -38.147 1.00 96.61 123 A 1 
ATOM   989  O O   . LEU A 1 123 ? -65.362 48.216  -38.783 1.00 96.18 123 A 1 
ATOM   990  C CB  . LEU A 1 123 ? -63.412 45.976  -37.078 1.00 96.65 123 A 1 
ATOM   991  C CG  . LEU A 1 123 ? -64.786 45.381  -36.730 1.00 89.93 123 A 1 
ATOM   992  C CD1 . LEU A 1 123 ? -65.224 44.327  -37.744 1.00 79.15 123 A 1 
ATOM   993  C CD2 . LEU A 1 123 ? -64.723 44.727  -35.351 1.00 80.05 123 A 1 
ATOM   994  N N   . ALA A 1 124 ? -63.874 49.074  -37.334 1.00 96.22 124 A 1 
ATOM   995  C CA  . ALA A 1 124 ? -64.611 50.313  -37.081 1.00 96.04 124 A 1 
ATOM   996  C C   . ALA A 1 124 ? -64.829 51.127  -38.363 1.00 95.98 124 A 1 
ATOM   997  O O   . ALA A 1 124 ? -65.935 51.604  -38.616 1.00 94.72 124 A 1 
ATOM   998  C CB  . ALA A 1 124 ? -63.855 51.119  -36.020 1.00 95.67 124 A 1 
ATOM   999  N N   . GLN A 1 125 ? -63.796 51.235  -39.198 1.00 96.06 125 A 1 
ATOM   1000 C CA  . GLN A 1 125 ? -63.864 51.908  -40.491 1.00 95.77 125 A 1 
ATOM   1001 C C   . GLN A 1 125 ? -64.922 51.271  -41.399 1.00 95.82 125 A 1 
ATOM   1002 O O   . GLN A 1 125 ? -65.780 51.976  -41.926 1.00 94.68 125 A 1 
ATOM   1003 C CB  . GLN A 1 125 ? -62.466 51.879  -41.135 1.00 94.95 125 A 1 
ATOM   1004 C CG  . GLN A 1 125 ? -62.417 52.599  -42.490 1.00 92.27 125 A 1 
ATOM   1005 C CD  . GLN A 1 125 ? -61.033 52.546  -43.140 1.00 92.24 125 A 1 
ATOM   1006 O OE1 . GLN A 1 125 ? -60.044 52.128  -42.572 1.00 82.34 125 A 1 
ATOM   1007 N NE2 . GLN A 1 125 ? -60.910 52.968  -44.378 1.00 80.16 125 A 1 
ATOM   1008 N N   . ASN A 1 126 ? -64.912 49.939  -41.550 1.00 96.20 126 A 1 
ATOM   1009 C CA  . ASN A 1 126 ? -65.858 49.230  -42.408 1.00 96.33 126 A 1 
ATOM   1010 C C   . ASN A 1 126 ? -67.296 49.274  -41.871 1.00 96.60 126 A 1 
ATOM   1011 O O   . ASN A 1 126 ? -68.228 49.391  -42.663 1.00 95.43 126 A 1 
ATOM   1012 C CB  . ASN A 1 126 ? -65.367 47.796  -42.639 1.00 96.13 126 A 1 
ATOM   1013 C CG  . ASN A 1 126 ? -64.273 47.756  -43.684 1.00 95.40 126 A 1 
ATOM   1014 O OD1 . ASN A 1 126 ? -64.530 47.787  -44.874 1.00 83.48 126 A 1 
ATOM   1015 N ND2 . ASN A 1 126 ? -63.028 47.729  -43.283 1.00 85.79 126 A 1 
ATOM   1016 N N   . ILE A 1 127 ? -67.501 49.254  -40.552 1.00 96.91 127 A 1 
ATOM   1017 C CA  . ILE A 1 127 ? -68.827 49.444  -39.942 1.00 96.92 127 A 1 
ATOM   1018 C C   . ILE A 1 127 ? -69.387 50.827  -40.297 1.00 96.68 127 A 1 
ATOM   1019 O O   . ILE A 1 127 ? -70.532 50.933  -40.734 1.00 95.68 127 A 1 
ATOM   1020 C CB  . ILE A 1 127 ? -68.766 49.225  -38.415 1.00 96.97 127 A 1 
ATOM   1021 C CG1 . ILE A 1 127 ? -68.530 47.731  -38.099 1.00 94.37 127 A 1 
ATOM   1022 C CG2 . ILE A 1 127 ? -70.057 49.705  -37.722 1.00 92.99 127 A 1 
ATOM   1023 C CD1 . ILE A 1 127 ? -68.122 47.461  -36.646 1.00 85.87 127 A 1 
ATOM   1024 N N   . VAL A 1 128 ? -68.585 51.893  -40.159 1.00 96.76 128 A 1 
ATOM   1025 C CA  . VAL A 1 128 ? -69.023 53.262  -40.481 1.00 96.51 128 A 1 
ATOM   1026 C C   . VAL A 1 128 ? -69.291 53.419  -41.979 1.00 96.35 128 A 1 
ATOM   1027 O O   . VAL A 1 128 ? -70.307 54.000  -42.351 1.00 95.24 128 A 1 
ATOM   1028 C CB  . VAL A 1 128 ? -68.012 54.298  -39.971 1.00 95.94 128 A 1 
ATOM   1029 C CG1 . VAL A 1 128 ? -68.375 55.722  -40.409 1.00 91.22 128 A 1 
ATOM   1030 C CG2 . VAL A 1 128 ? -67.954 54.301  -38.437 1.00 89.35 128 A 1 
ATOM   1031 N N   . ILE A 1 129 ? -68.440 52.861  -42.850 1.00 95.71 129 A 1 
ATOM   1032 C CA  . ILE A 1 129 ? -68.665 52.855  -44.304 1.00 95.45 129 A 1 
ATOM   1033 C C   . ILE A 1 129 ? -69.977 52.134  -44.638 1.00 95.18 129 A 1 
ATOM   1034 O O   . ILE A 1 129 ? -70.798 52.676  -45.375 1.00 93.59 129 A 1 
ATOM   1035 C CB  . ILE A 1 129 ? -67.463 52.229  -45.049 1.00 95.27 129 A 1 
ATOM   1036 C CG1 . ILE A 1 129 ? -66.219 53.143  -44.930 1.00 92.19 129 A 1 
ATOM   1037 C CG2 . ILE A 1 129 ? -67.798 52.000  -46.532 1.00 91.07 129 A 1 
ATOM   1038 C CD1 . ILE A 1 129 ? -64.919 52.483  -45.403 1.00 86.13 129 A 1 
ATOM   1039 N N   . GLY A 1 130 ? -70.233 50.953  -44.059 1.00 95.88 130 A 1 
ATOM   1040 C CA  . GLY A 1 130 ? -71.478 50.212  -44.235 1.00 95.16 130 A 1 
ATOM   1041 C C   . GLY A 1 130 ? -72.712 51.017  -43.805 1.00 95.18 130 A 1 
ATOM   1042 O O   . GLY A 1 130 ? -73.701 51.079  -44.540 1.00 93.63 130 A 1 
ATOM   1043 N N   . LEU A 1 131 ? -72.645 51.715  -42.658 1.00 95.88 131 A 1 
ATOM   1044 C CA  . LEU A 1 131 ? -73.719 52.599  -42.189 1.00 95.42 131 A 1 
ATOM   1045 C C   . LEU A 1 131 ? -73.960 53.790  -43.133 1.00 94.82 131 A 1 
ATOM   1046 O O   . LEU A 1 131 ? -75.109 54.181  -43.338 1.00 93.41 131 A 1 
ATOM   1047 C CB  . LEU A 1 131 ? -73.390 53.106  -40.777 1.00 95.85 131 A 1 
ATOM   1048 C CG  . LEU A 1 131 ? -73.506 52.046  -39.660 1.00 91.18 131 A 1 
ATOM   1049 C CD1 . LEU A 1 131 ? -72.975 52.635  -38.354 1.00 80.90 131 A 1 
ATOM   1050 C CD2 . LEU A 1 131 ? -74.952 51.603  -39.436 1.00 82.52 131 A 1 
ATOM   1051 N N   . LEU A 1 132 ? -72.899 54.369  -43.719 1.00 94.61 132 A 1 
ATOM   1052 C CA  . LEU A 1 132 ? -73.015 55.447  -44.710 1.00 93.64 132 A 1 
ATOM   1053 C C   . LEU A 1 132 ? -73.687 54.952  -46.000 1.00 93.42 132 A 1 
ATOM   1054 O O   . LEU A 1 132 ? -74.585 55.621  -46.506 1.00 91.89 132 A 1 
ATOM   1055 C CB  . LEU A 1 132 ? -71.624 56.039  -45.006 1.00 93.96 132 A 1 
ATOM   1056 C CG  . LEU A 1 132 ? -71.033 56.887  -43.862 1.00 93.12 132 A 1 
ATOM   1057 C CD1 . LEU A 1 132 ? -69.576 57.221  -44.183 1.00 84.78 132 A 1 
ATOM   1058 C CD2 . LEU A 1 132 ? -71.795 58.204  -43.674 1.00 85.49 132 A 1 
ATOM   1059 N N   . ILE A 1 133 ? -73.310 53.750  -46.477 1.00 94.49 133 A 1 
ATOM   1060 C CA  . ILE A 1 133 ? -73.923 53.117  -47.656 1.00 93.85 133 A 1 
ATOM   1061 C C   . ILE A 1 133 ? -75.409 52.822  -47.399 1.00 93.40 133 A 1 
ATOM   1062 O O   . ILE A 1 133 ? -76.250 53.164  -48.228 1.00 91.13 133 A 1 
ATOM   1063 C CB  . ILE A 1 133 ? -73.140 51.843  -48.059 1.00 93.83 133 A 1 
ATOM   1064 C CG1 . ILE A 1 133 ? -71.712 52.203  -48.532 1.00 91.10 133 A 1 
ATOM   1065 C CG2 . ILE A 1 133 ? -73.873 51.075  -49.173 1.00 90.33 133 A 1 
ATOM   1066 C CD1 . ILE A 1 133 ? -70.775 50.993  -48.644 1.00 86.11 133 A 1 
ATOM   1067 N N   . LEU A 1 134 ? -75.763 52.267  -46.216 1.00 94.16 134 A 1 
ATOM   1068 C CA  . LEU A 1 134 ? -77.156 51.994  -45.829 1.00 93.56 134 A 1 
ATOM   1069 C C   . LEU A 1 134 ? -78.014 53.268  -45.730 1.00 92.99 134 A 1 
ATOM   1070 O O   . LEU A 1 134 ? -79.210 53.229  -46.007 1.00 91.39 134 A 1 
ATOM   1071 C CB  . LEU A 1 134 ? -77.179 51.252  -44.482 1.00 94.16 134 A 1 
ATOM   1072 C CG  . LEU A 1 134 ? -76.746 49.779  -44.540 1.00 89.05 134 A 1 
ATOM   1073 C CD1 . LEU A 1 134 ? -76.623 49.238  -43.111 1.00 79.32 134 A 1 
ATOM   1074 C CD2 . LEU A 1 134 ? -77.742 48.906  -45.296 1.00 79.23 134 A 1 
ATOM   1075 N N   . ARG A 1 135 ? -77.425 54.390  -45.363 1.00 93.21 135 A 1 
ATOM   1076 C CA  . ARG A 1 135 ? -78.094 55.704  -45.342 1.00 92.34 135 A 1 
ATOM   1077 C C   . ARG A 1 135 ? -78.189 56.372  -46.721 1.00 91.90 135 A 1 
ATOM   1078 O O   . ARG A 1 135 ? -78.680 57.489  -46.809 1.00 87.64 135 A 1 
ATOM   1079 C CB  . ARG A 1 135 ? -77.409 56.616  -44.313 1.00 92.34 135 A 1 
ATOM   1080 C CG  . ARG A 1 135 ? -77.757 56.212  -42.872 1.00 85.49 135 A 1 
ATOM   1081 C CD  . ARG A 1 135 ? -77.093 57.178  -41.884 1.00 82.33 135 A 1 
ATOM   1082 N NE  . ARG A 1 135 ? -77.492 56.898  -40.494 1.00 74.27 135 A 1 
ATOM   1083 C CZ  . ARG A 1 135 ? -77.190 57.628  -39.435 1.00 68.11 135 A 1 
ATOM   1084 N NH1 . ARG A 1 135 ? -76.465 58.707  -39.528 1.00 62.51 135 A 1 
ATOM   1085 N NH2 . ARG A 1 135 ? -77.617 57.283  -38.251 1.00 62.34 135 A 1 
ATOM   1086 N N   . GLY A 1 136 ? -77.709 55.712  -47.771 1.00 91.47 136 A 1 
ATOM   1087 C CA  . GLY A 1 136 ? -77.753 56.232  -49.136 1.00 90.73 136 A 1 
ATOM   1088 C C   . GLY A 1 136 ? -76.700 57.300  -49.456 1.00 91.30 136 A 1 
ATOM   1089 O O   . GLY A 1 136 ? -76.847 58.022  -50.436 1.00 87.26 136 A 1 
ATOM   1090 N N   . ALA A 1 137 ? -75.635 57.427  -48.658 1.00 91.75 137 A 1 
ATOM   1091 C CA  . ALA A 1 137 ? -74.545 58.362  -48.950 1.00 91.65 137 A 1 
ATOM   1092 C C   . ALA A 1 137 ? -73.739 57.894  -50.186 1.00 92.03 137 A 1 
ATOM   1093 O O   . ALA A 1 137 ? -73.326 56.733  -50.235 1.00 88.61 137 A 1 
ATOM   1094 C CB  . ALA A 1 137 ? -73.658 58.504  -47.708 1.00 91.45 137 A 1 
ATOM   1095 N N   . PRO A 1 138 ? -73.458 58.770  -51.182 1.00 93.40 138 A 1 
ATOM   1096 C CA  . PRO A 1 138 ? -72.736 58.393  -52.399 1.00 92.86 138 A 1 
ATOM   1097 C C   . PRO A 1 138 ? -71.213 58.316  -52.155 1.00 93.24 138 A 1 
ATOM   1098 O O   . PRO A 1 138 ? -70.434 59.115  -52.672 1.00 89.03 138 A 1 
ATOM   1099 C CB  . PRO A 1 138 ? -73.165 59.433  -53.439 1.00 90.73 138 A 1 
ATOM   1100 C CG  . PRO A 1 138 ? -73.378 60.682  -52.596 1.00 88.33 138 A 1 
ATOM   1101 C CD  . PRO A 1 138 ? -73.928 60.132  -51.279 1.00 91.23 138 A 1 
ATOM   1102 N N   . VAL A 1 139 ? -70.778 57.364  -51.390 1.00 92.11 139 A 1 
ATOM   1103 C CA  . VAL A 1 139 ? -69.381 57.203  -50.936 1.00 91.97 139 A 1 
ATOM   1104 C C   . VAL A 1 139 ? -68.366 56.921  -52.057 1.00 91.31 139 A 1 
ATOM   1105 O O   . VAL A 1 139 ? -67.173 57.121  -51.863 1.00 86.49 139 A 1 
ATOM   1106 C CB  . VAL A 1 139 ? -69.265 56.121  -49.847 1.00 91.49 139 A 1 
ATOM   1107 C CG1 . VAL A 1 139 ? -70.003 56.530  -48.570 1.00 81.85 139 A 1 
ATOM   1108 C CG2 . VAL A 1 139 ? -69.809 54.764  -50.304 1.00 80.74 139 A 1 
ATOM   1109 N N   . ALA A 1 140 ? -68.816 56.501  -53.259 1.00 91.90 140 A 1 
ATOM   1110 C CA  . ALA A 1 140 ? -67.969 56.344  -54.448 1.00 91.00 140 A 1 
ATOM   1111 C C   . ALA A 1 140 ? -68.057 57.535  -55.429 1.00 90.12 140 A 1 
ATOM   1112 O O   . ALA A 1 140 ? -67.578 57.434  -56.558 1.00 83.93 140 A 1 
ATOM   1113 C CB  . ALA A 1 140 ? -68.285 55.001  -55.108 1.00 90.94 140 A 1 
ATOM   1114 N N   . GLY A 1 141 ? -68.661 58.642  -55.016 1.00 89.58 141 A 1 
ATOM   1115 C CA  . GLY A 1 141 ? -68.928 59.822  -55.842 1.00 88.09 141 A 1 
ATOM   1116 C C   . GLY A 1 141 ? -70.357 59.861  -56.390 1.00 88.59 141 A 1 
ATOM   1117 O O   . GLY A 1 141 ? -71.067 58.853  -56.442 1.00 83.93 141 A 1 
ATOM   1118 N N   . GLN A 1 142 ? -70.805 61.081  -56.804 1.00 89.52 142 A 1 
ATOM   1119 C CA  . GLN A 1 142 ? -72.123 61.275  -57.412 1.00 87.64 142 A 1 
ATOM   1120 C C   . GLN A 1 142 ? -72.187 60.533  -58.762 1.00 86.75 142 A 1 
ATOM   1121 O O   . GLN A 1 142 ? -71.250 60.594  -59.549 1.00 75.20 142 A 1 
ATOM   1122 C CB  . GLN A 1 142 ? -72.428 62.777  -57.549 1.00 84.01 142 A 1 
ATOM   1123 C CG  . GLN A 1 142 ? -72.518 63.484  -56.178 1.00 78.16 142 A 1 
ATOM   1124 C CD  . GLN A 1 142 ? -72.969 64.940  -56.255 1.00 72.98 142 A 1 
ATOM   1125 O OE1 . GLN A 1 142 ? -73.282 65.491  -57.293 1.00 64.50 142 A 1 
ATOM   1126 N NE2 . GLN A 1 142 ? -73.044 65.627  -55.130 1.00 60.50 142 A 1 
ATOM   1127 N N   . ASN A 1 143 ? -73.278 59.791  -59.024 1.00 87.03 143 A 1 
ATOM   1128 C CA  . ASN A 1 143 ? -73.510 58.935  -60.199 1.00 88.00 143 A 1 
ATOM   1129 C C   . ASN A 1 143 ? -72.807 57.559  -60.207 1.00 89.83 143 A 1 
ATOM   1130 O O   . ASN A 1 143 ? -72.919 56.829  -61.195 1.00 84.79 143 A 1 
ATOM   1131 C CB  . ASN A 1 143 ? -73.284 59.712  -61.512 1.00 84.91 143 A 1 
ATOM   1132 C CG  . ASN A 1 143 ? -73.978 61.055  -61.541 1.00 79.56 143 A 1 
ATOM   1133 O OD1 . ASN A 1 143 ? -75.116 61.196  -61.129 1.00 71.10 143 A 1 
ATOM   1134 N ND2 . ASN A 1 143 ? -73.313 62.089  -61.996 1.00 70.36 143 A 1 
ATOM   1135 N N   . ALA A 1 144 ? -72.129 57.159  -59.141 1.00 88.28 144 A 1 
ATOM   1136 C CA  . ALA A 1 144 ? -71.591 55.797  -59.042 1.00 89.24 144 A 1 
ATOM   1137 C C   . ALA A 1 144 ? -72.722 54.757  -58.873 1.00 89.62 144 A 1 
ATOM   1138 O O   . ALA A 1 144 ? -73.592 54.899  -58.016 1.00 84.75 144 A 1 
ATOM   1139 C CB  . ALA A 1 144 ? -70.578 55.733  -57.901 1.00 89.04 144 A 1 
ATOM   1140 N N   . SER A 1 145 ? -72.687 53.673  -59.662 1.00 92.76 145 A 1 
ATOM   1141 C CA  . SER A 1 145 ? -73.623 52.555  -59.482 1.00 93.15 145 A 1 
ATOM   1142 C C   . SER A 1 145 ? -73.349 51.809  -58.176 1.00 93.68 145 A 1 
ATOM   1143 O O   . SER A 1 145 ? -72.209 51.748  -57.710 1.00 91.20 145 A 1 
ATOM   1144 C CB  . SER A 1 145 ? -73.584 51.604  -60.687 1.00 91.98 145 A 1 
ATOM   1145 O OG  . SER A 1 145 ? -72.424 50.797  -60.676 1.00 85.38 145 A 1 
ATOM   1146 N N   . PHE A 1 146 ? -74.377 51.182  -57.602 1.00 91.72 146 A 1 
ATOM   1147 C CA  . PHE A 1 146 ? -74.230 50.385  -56.374 1.00 92.48 146 A 1 
ATOM   1148 C C   . PHE A 1 146 ? -73.160 49.286  -56.503 1.00 93.62 146 A 1 
ATOM   1149 O O   . PHE A 1 146 ? -72.426 49.016  -55.556 1.00 91.92 146 A 1 
ATOM   1150 C CB  . PHE A 1 146 ? -75.592 49.780  -56.016 1.00 91.83 146 A 1 
ATOM   1151 C CG  . PHE A 1 146 ? -75.583 48.999  -54.723 1.00 90.86 146 A 1 
ATOM   1152 C CD1 . PHE A 1 146 ? -75.542 47.595  -54.735 1.00 80.91 146 A 1 
ATOM   1153 C CD2 . PHE A 1 146 ? -75.590 49.685  -53.495 1.00 81.67 146 A 1 
ATOM   1154 C CE1 . PHE A 1 146 ? -75.518 46.879  -53.526 1.00 79.60 146 A 1 
ATOM   1155 C CE2 . PHE A 1 146 ? -75.558 48.969  -52.285 1.00 80.32 146 A 1 
ATOM   1156 C CZ  . PHE A 1 146 ? -75.526 47.571  -52.301 1.00 85.61 146 A 1 
ATOM   1157 N N   . VAL A 1 147 ? -73.004 48.719  -57.705 1.00 94.07 147 A 1 
ATOM   1158 C CA  . VAL A 1 147 ? -71.966 47.724  -58.005 1.00 95.09 147 A 1 
ATOM   1159 C C   . VAL A 1 147 ? -70.563 48.328  -57.872 1.00 95.32 147 A 1 
ATOM   1160 O O   . VAL A 1 147 ? -69.691 47.714  -57.269 1.00 94.28 147 A 1 
ATOM   1161 C CB  . VAL A 1 147 ? -72.174 47.125  -59.409 1.00 94.95 147 A 1 
ATOM   1162 C CG1 . VAL A 1 147 ? -71.110 46.083  -59.758 1.00 88.21 147 A 1 
ATOM   1163 C CG2 . VAL A 1 147 ? -73.552 46.452  -59.517 1.00 85.79 147 A 1 
ATOM   1164 N N   . VAL A 1 148 ? -70.341 49.561  -58.369 1.00 94.67 148 A 1 
ATOM   1165 C CA  . VAL A 1 148 ? -69.048 50.262  -58.249 1.00 94.58 148 A 1 
ATOM   1166 C C   . VAL A 1 148 ? -68.722 50.565  -56.785 1.00 95.00 148 A 1 
ATOM   1167 O O   . VAL A 1 148 ? -67.585 50.375  -56.360 1.00 93.91 148 A 1 
ATOM   1168 C CB  . VAL A 1 148 ? -69.040 51.543  -59.103 1.00 93.83 148 A 1 
ATOM   1169 C CG1 . VAL A 1 148 ? -67.780 52.395  -58.890 1.00 88.54 148 A 1 
ATOM   1170 C CG2 . VAL A 1 148 ? -69.113 51.192  -60.596 1.00 87.66 148 A 1 
ATOM   1171 N N   . VAL A 1 149 ? -69.714 50.978  -55.991 1.00 94.72 149 A 1 
ATOM   1172 C CA  . VAL A 1 149 ? -69.555 51.177  -54.539 1.00 94.71 149 A 1 
ATOM   1173 C C   . VAL A 1 149 ? -69.109 49.883  -53.855 1.00 95.18 149 A 1 
ATOM   1174 O O   . VAL A 1 149 ? -68.139 49.895  -53.094 1.00 93.95 149 A 1 
ATOM   1175 C CB  . VAL A 1 149 ? -70.858 51.694  -53.899 1.00 94.25 149 A 1 
ATOM   1176 C CG1 . VAL A 1 149 ? -70.753 51.824  -52.373 1.00 88.49 149 A 1 
ATOM   1177 C CG2 . VAL A 1 149 ? -71.254 53.062  -54.456 1.00 87.32 149 A 1 
ATOM   1178 N N   . LEU A 1 150 ? -69.776 48.760  -54.165 1.00 94.35 150 A 1 
ATOM   1179 C CA  . LEU A 1 150 ? -69.455 47.460  -53.576 1.00 94.38 150 A 1 
ATOM   1180 C C   . LEU A 1 150 ? -68.049 46.980  -53.974 1.00 94.92 150 A 1 
ATOM   1181 O O   . LEU A 1 150 ? -67.280 46.561  -53.114 1.00 94.27 150 A 1 
ATOM   1182 C CB  . LEU A 1 150 ? -70.536 46.449  -53.999 1.00 94.18 150 A 1 
ATOM   1183 C CG  . LEU A 1 150 ? -70.432 45.100  -53.271 1.00 87.08 150 A 1 
ATOM   1184 C CD1 . LEU A 1 150 ? -70.858 45.214  -51.814 1.00 76.87 150 A 1 
ATOM   1185 C CD2 . LEU A 1 150 ? -71.332 44.070  -53.956 1.00 76.20 150 A 1 
ATOM   1186 N N   . VAL A 1 151 ? -67.682 47.096  -55.260 1.00 95.16 151 A 1 
ATOM   1187 C CA  . VAL A 1 151 ? -66.352 46.710  -55.760 1.00 95.45 151 A 1 
ATOM   1188 C C   . VAL A 1 151 ? -65.252 47.533  -55.083 1.00 95.52 151 A 1 
ATOM   1189 O O   . VAL A 1 151 ? -64.299 46.963  -54.557 1.00 94.66 151 A 1 
ATOM   1190 C CB  . VAL A 1 151 ? -66.289 46.827  -57.296 1.00 95.31 151 A 1 
ATOM   1191 C CG1 . VAL A 1 151 ? -64.864 46.674  -57.849 1.00 89.90 151 A 1 
ATOM   1192 C CG2 . VAL A 1 151 ? -67.143 45.729  -57.952 1.00 88.82 151 A 1 
ATOM   1193 N N   . ASN A 1 152 ? -65.390 48.855  -55.017 1.00 95.32 152 A 1 
ATOM   1194 C CA  . ASN A 1 152 ? -64.408 49.728  -54.363 1.00 95.06 152 A 1 
ATOM   1195 C C   . ASN A 1 152 ? -64.299 49.451  -52.857 1.00 95.44 152 A 1 
ATOM   1196 O O   . ASN A 1 152 ? -63.202 49.492  -52.296 1.00 94.21 152 A 1 
ATOM   1197 C CB  . ASN A 1 152 ? -64.782 51.194  -54.638 1.00 94.62 152 A 1 
ATOM   1198 C CG  . ASN A 1 152 ? -64.465 51.644  -56.054 1.00 93.28 152 A 1 
ATOM   1199 O OD1 . ASN A 1 152 ? -63.708 51.030  -56.781 1.00 82.86 152 A 1 
ATOM   1200 N ND2 . ASN A 1 152 ? -65.010 52.758  -56.477 1.00 84.22 152 A 1 
ATOM   1201 N N   . TRP A 1 153 ? -65.411 49.120  -52.214 1.00 95.95 153 A 1 
ATOM   1202 C CA  . TRP A 1 153 ? -65.405 48.737  -50.803 1.00 96.29 153 A 1 
ATOM   1203 C C   . TRP A 1 153 ? -64.661 47.419  -50.570 1.00 96.42 153 A 1 
ATOM   1204 O O   . TRP A 1 153 ? -63.808 47.345  -49.685 1.00 95.00 153 A 1 
ATOM   1205 C CB  . TRP A 1 153 ? -66.841 48.677  -50.282 1.00 96.00 153 A 1 
ATOM   1206 C CG  . TRP A 1 153 ? -66.997 48.461  -48.804 1.00 95.99 153 A 1 
ATOM   1207 C CD1 . TRP A 1 153 ? -66.069 48.702  -47.848 1.00 92.04 153 A 1 
ATOM   1208 C CD2 . TRP A 1 153 ? -68.163 47.971  -48.087 1.00 94.42 153 A 1 
ATOM   1209 N NE1 . TRP A 1 153 ? -66.572 48.389  -46.606 1.00 92.05 153 A 1 
ATOM   1210 C CE2 . TRP A 1 153 ? -67.868 47.937  -46.693 1.00 94.08 153 A 1 
ATOM   1211 C CE3 . TRP A 1 153 ? -69.456 47.547  -48.479 1.00 93.21 153 A 1 
ATOM   1212 C CZ2 . TRP A 1 153 ? -68.794 47.510  -45.730 1.00 92.67 153 A 1 
ATOM   1213 C CZ3 . TRP A 1 153 ? -70.404 47.124  -47.520 1.00 90.27 153 A 1 
ATOM   1214 C CH2 . TRP A 1 153 ? -70.072 47.101  -46.149 1.00 89.66 153 A 1 
ATOM   1215 N N   . VAL A 1 154 ? -64.905 46.402  -51.409 1.00 96.28 154 A 1 
ATOM   1216 C CA  . VAL A 1 154 ? -64.190 45.117  -51.341 1.00 96.26 154 A 1 
ATOM   1217 C C   . VAL A 1 154 ? -62.694 45.303  -51.602 1.00 96.46 154 A 1 
ATOM   1218 O O   . VAL A 1 154 ? -61.879 44.769  -50.854 1.00 95.75 154 A 1 
ATOM   1219 C CB  . VAL A 1 154 ? -64.810 44.093  -52.311 1.00 96.10 154 A 1 
ATOM   1220 C CG1 . VAL A 1 154 ? -63.974 42.811  -52.435 1.00 91.36 154 A 1 
ATOM   1221 C CG2 . VAL A 1 154 ? -66.207 43.670  -51.829 1.00 90.44 154 A 1 
ATOM   1222 N N   . ILE A 1 155 ? -62.306 46.111  -52.610 1.00 95.82 155 A 1 
ATOM   1223 C CA  . ILE A 1 155 ? -60.893 46.421  -52.892 1.00 95.57 155 A 1 
ATOM   1224 C C   . ILE A 1 155 ? -60.237 47.101  -51.687 1.00 95.44 155 A 1 
ATOM   1225 O O   . ILE A 1 155 ? -59.141 46.714  -51.282 1.00 94.13 155 A 1 
ATOM   1226 C CB  . ILE A 1 155 ? -60.768 47.276  -54.178 1.00 95.31 155 A 1 
ATOM   1227 C CG1 . ILE A 1 155 ? -61.153 46.433  -55.418 1.00 92.99 155 A 1 
ATOM   1228 C CG2 . ILE A 1 155 ? -59.340 47.829  -54.352 1.00 91.99 155 A 1 
ATOM   1229 C CD1 . ILE A 1 155 ? -61.350 47.260  -56.695 1.00 85.16 155 A 1 
ATOM   1230 N N   . CYS A 1 156 ? -60.899 48.076  -51.073 1.00 95.34 156 A 1 
ATOM   1231 C CA  . CYS A 1 156 ? -60.390 48.760  -49.880 1.00 94.77 156 A 1 
ATOM   1232 C C   . CYS A 1 156 ? -60.207 47.792  -48.697 1.00 94.93 156 A 1 
ATOM   1233 O O   . CYS A 1 156 ? -59.174 47.826  -48.018 1.00 93.41 156 A 1 
ATOM   1234 C CB  . CYS A 1 156 ? -61.350 49.906  -49.536 1.00 94.27 156 A 1 
ATOM   1235 S SG  . CYS A 1 156 ? -60.753 50.844  -48.110 1.00 91.61 156 A 1 
ATOM   1236 N N   . LEU A 1 157 ? -61.168 46.890  -48.464 1.00 95.30 157 A 1 
ATOM   1237 C CA  . LEU A 1 157 ? -61.105 45.890  -47.392 1.00 95.04 157 A 1 
ATOM   1238 C C   . LEU A 1 157 ? -59.981 44.874  -47.638 1.00 95.14 157 A 1 
ATOM   1239 O O   . LEU A 1 157 ? -59.162 44.642  -46.747 1.00 94.52 157 A 1 
ATOM   1240 C CB  . LEU A 1 157 ? -62.498 45.248  -47.243 1.00 95.32 157 A 1 
ATOM   1241 C CG  . LEU A 1 157 ? -62.591 44.228  -46.090 1.00 93.09 157 A 1 
ATOM   1242 C CD1 . LEU A 1 157 ? -63.991 44.253  -45.484 1.00 81.34 157 A 1 
ATOM   1243 C CD2 . LEU A 1 157 ? -62.325 42.792  -46.551 1.00 81.32 157 A 1 
ATOM   1244 N N   . LEU A 1 158 ? -59.879 44.317  -48.853 1.00 95.58 158 A 1 
ATOM   1245 C CA  . LEU A 1 158 ? -58.812 43.378  -49.217 1.00 95.23 158 A 1 
ATOM   1246 C C   . LEU A 1 158 ? -57.435 44.044  -49.162 1.00 95.08 158 A 1 
ATOM   1247 O O   . LEU A 1 158 ? -56.508 43.473  -48.592 1.00 94.44 158 A 1 
ATOM   1248 C CB  . LEU A 1 158 ? -59.074 42.802  -50.621 1.00 95.38 158 A 1 
ATOM   1249 C CG  . LEU A 1 158 ? -60.230 41.786  -50.702 1.00 90.79 158 A 1 
ATOM   1250 C CD1 . LEU A 1 158 ? -60.437 41.385  -52.163 1.00 80.67 158 A 1 
ATOM   1251 C CD2 . LEU A 1 158 ? -59.954 40.517  -49.890 1.00 81.72 158 A 1 
ATOM   1252 N N   . GLY A 1 159 ? -57.287 45.270  -49.680 1.00 96.08 159 A 1 
ATOM   1253 C CA  . GLY A 1 159 ? -56.048 46.043  -49.587 1.00 95.51 159 A 1 
ATOM   1254 C C   . GLY A 1 159 ? -55.620 46.296  -48.142 1.00 95.55 159 A 1 
ATOM   1255 O O   . GLY A 1 159 ? -54.453 46.117  -47.792 1.00 93.53 159 A 1 
ATOM   1256 N N   . SER A 1 160 ? -56.587 46.637  -47.276 1.00 96.11 160 A 1 
ATOM   1257 C CA  . SER A 1 160 ? -56.342 46.815  -45.836 1.00 95.48 160 A 1 
ATOM   1258 C C   . SER A 1 160 ? -55.880 45.519  -45.164 1.00 95.32 160 A 1 
ATOM   1259 O O   . SER A 1 160 ? -54.947 45.532  -44.355 1.00 93.39 160 A 1 
ATOM   1260 C CB  . SER A 1 160 ? -57.609 47.326  -45.141 1.00 95.06 160 A 1 
ATOM   1261 O OG  . SER A 1 160 ? -58.006 48.574  -45.671 1.00 86.07 160 A 1 
ATOM   1262 N N   . LEU A 1 161 ? -56.484 44.380  -45.528 1.00 95.34 161 A 1 
ATOM   1263 C CA  . LEU A 1 161 ? -56.101 43.067  -45.008 1.00 95.01 161 A 1 
ATOM   1264 C C   . LEU A 1 161 ? -54.704 42.649  -45.486 1.00 95.10 161 A 1 
ATOM   1265 O O   . LEU A 1 161 ? -53.906 42.159  -44.689 1.00 93.78 161 A 1 
ATOM   1266 C CB  . LEU A 1 161 ? -57.180 42.046  -45.415 1.00 95.20 161 A 1 
ATOM   1267 C CG  . LEU A 1 161 ? -56.983 40.650  -44.792 1.00 91.49 161 A 1 
ATOM   1268 C CD1 . LEU A 1 161 ? -57.139 40.669  -43.270 1.00 81.04 161 A 1 
ATOM   1269 C CD2 . LEU A 1 161 ? -58.011 39.679  -45.369 1.00 82.37 161 A 1 
ATOM   1270 N N   . ILE A 1 162 ? -54.366 42.888  -46.761 1.00 95.41 162 A 1 
ATOM   1271 C CA  . ILE A 1 162 ? -53.037 42.601  -47.323 1.00 95.00 162 A 1 
ATOM   1272 C C   . ILE A 1 162 ? -51.963 43.421  -46.600 1.00 94.55 162 A 1 
ATOM   1273 O O   . ILE A 1 162 ? -50.964 42.858  -46.157 1.00 93.26 162 A 1 
ATOM   1274 C CB  . ILE A 1 162 ? -53.033 42.836  -48.854 1.00 95.24 162 A 1 
ATOM   1275 C CG1 . ILE A 1 162 ? -53.883 41.754  -49.564 1.00 92.47 162 A 1 
ATOM   1276 C CG2 . ILE A 1 162 ? -51.599 42.820  -49.418 1.00 91.33 162 A 1 
ATOM   1277 C CD1 . ILE A 1 162 ? -54.245 42.108  -51.015 1.00 84.50 162 A 1 
ATOM   1278 N N   . LEU A 1 163 ? -52.181 44.728  -46.407 1.00 95.25 163 A 1 
ATOM   1279 C CA  . LEU A 1 163 ? -51.252 45.589  -45.660 1.00 94.52 163 A 1 
ATOM   1280 C C   . LEU A 1 163 ? -51.034 45.089  -44.226 1.00 94.38 163 A 1 
ATOM   1281 O O   . LEU A 1 163 ? -49.897 45.052  -43.741 1.00 92.95 163 A 1 
ATOM   1282 C CB  . LEU A 1 163 ? -51.787 47.032  -45.642 1.00 94.06 163 A 1 
ATOM   1283 C CG  . LEU A 1 163 ? -51.649 47.794  -46.971 1.00 90.14 163 A 1 
ATOM   1284 C CD1 . LEU A 1 163 ? -52.402 49.125  -46.870 1.00 80.38 163 A 1 
ATOM   1285 C CD2 . LEU A 1 163 ? -50.183 48.105  -47.299 1.00 80.16 163 A 1 
ATOM   1286 N N   . LEU A 1 164 ? -52.104 44.664  -43.570 1.00 93.69 164 A 1 
ATOM   1287 C CA  . LEU A 1 164 ? -52.039 44.094  -42.225 1.00 92.93 164 A 1 
ATOM   1288 C C   . LEU A 1 164 ? -51.223 42.793  -42.187 1.00 92.98 164 A 1 
ATOM   1289 O O   . LEU A 1 164 ? -50.410 42.599  -41.279 1.00 91.69 164 A 1 
ATOM   1290 C CB  . LEU A 1 164 ? -53.481 43.874  -41.735 1.00 93.03 164 A 1 
ATOM   1291 C CG  . LEU A 1 164 ? -53.579 43.284  -40.320 1.00 91.51 164 A 1 
ATOM   1292 C CD1 . LEU A 1 164 ? -53.152 44.299  -39.258 1.00 81.07 164 A 1 
ATOM   1293 C CD2 . LEU A 1 164 ? -55.015 42.851  -40.049 1.00 81.87 164 A 1 
ATOM   1294 N N   . LEU A 1 165 ? -51.406 41.891  -43.167 1.00 94.61 165 A 1 
ATOM   1295 C CA  . LEU A 1 165 ? -50.684 40.617  -43.247 1.00 94.08 165 A 1 
ATOM   1296 C C   . LEU A 1 165 ? -49.194 40.817  -43.545 1.00 94.22 165 A 1 
ATOM   1297 O O   . LEU A 1 165 ? -48.358 40.207  -42.879 1.00 93.13 165 A 1 
ATOM   1298 C CB  . LEU A 1 165 ? -51.343 39.710  -44.303 1.00 94.70 165 A 1 
ATOM   1299 C CG  . LEU A 1 165 ? -52.708 39.129  -43.885 1.00 88.06 165 A 1 
ATOM   1300 C CD1 . LEU A 1 165 ? -53.325 38.394  -45.074 1.00 78.78 165 A 1 
ATOM   1301 C CD2 . LEU A 1 165 ? -52.586 38.142  -42.720 1.00 78.89 165 A 1 
ATOM   1302 N N   . ILE A 1 166 ? -48.842 41.707  -44.491 1.00 94.19 166 A 1 
ATOM   1303 C CA  . ILE A 1 166 ? -47.443 42.020  -44.832 1.00 93.40 166 A 1 
ATOM   1304 C C   . ILE A 1 166 ? -46.713 42.589  -43.616 1.00 92.74 166 A 1 
ATOM   1305 O O   . ILE A 1 166 ? -45.638 42.112  -43.255 1.00 91.11 166 A 1 
ATOM   1306 C CB  . ILE A 1 166 ? -47.377 42.976  -46.047 1.00 93.54 166 A 1 
ATOM   1307 C CG1 . ILE A 1 166 ? -47.838 42.242  -47.326 1.00 89.17 166 A 1 
ATOM   1308 C CG2 . ILE A 1 166 ? -45.949 43.530  -46.245 1.00 86.73 166 A 1 
ATOM   1309 C CD1 . ILE A 1 166 ? -48.033 43.164  -48.542 1.00 79.73 166 A 1 
ATOM   1310 N N   . THR A 1 167 ? -47.313 43.571  -42.940 1.00 93.67 167 A 1 
ATOM   1311 C CA  . THR A 1 167 ? -46.699 44.193  -41.755 1.00 91.70 167 A 1 
ATOM   1312 C C   . THR A 1 167 ? -46.544 43.212  -40.597 1.00 91.02 167 A 1 
ATOM   1313 O O   . THR A 1 167 ? -45.512 43.221  -39.923 1.00 89.02 167 A 1 
ATOM   1314 C CB  . THR A 1 167 ? -47.480 45.423  -41.287 1.00 90.87 167 A 1 
ATOM   1315 O OG1 . THR A 1 167 ? -48.849 45.145  -41.170 1.00 80.34 167 A 1 
ATOM   1316 C CG2 . THR A 1 167 ? -47.313 46.593  -42.256 1.00 78.84 167 A 1 
ATOM   1317 N N   . ARG A 1 168 ? -47.515 42.307  -40.394 1.00 92.71 168 A 1 
ATOM   1318 C CA  . ARG A 1 168 ? -47.395 41.229  -39.406 1.00 92.33 168 A 1 
ATOM   1319 C C   . ARG A 1 168 ? -46.262 40.269  -39.758 1.00 93.21 168 A 1 
ATOM   1320 O O   . ARG A 1 168 ? -45.446 39.977  -38.894 1.00 91.67 168 A 1 
ATOM   1321 C CB  . ARG A 1 168 ? -48.733 40.488  -39.273 1.00 92.20 168 A 1 
ATOM   1322 C CG  . ARG A 1 168 ? -48.663 39.426  -38.162 1.00 88.08 168 A 1 
ATOM   1323 C CD  . ARG A 1 168 ? -49.999 38.690  -38.039 1.00 82.54 168 A 1 
ATOM   1324 N NE  . ARG A 1 168 ? -49.960 37.673  -36.976 1.00 76.78 168 A 1 
ATOM   1325 C CZ  . ARG A 1 168 ? -50.947 36.855  -36.644 1.00 70.15 168 A 1 
ATOM   1326 N NH1 . ARG A 1 168 ? -52.096 36.868  -37.259 1.00 65.48 168 A 1 
ATOM   1327 N NH2 . ARG A 1 168 ? -50.799 35.997  -35.675 1.00 65.99 168 A 1 
ATOM   1328 N N   . SER A 1 169 ? -46.206 39.789  -41.006 1.00 91.86 169 A 1 
ATOM   1329 C CA  . SER A 1 169 ? -45.178 38.856  -41.477 1.00 91.80 169 A 1 
ATOM   1330 C C   . SER A 1 169 ? -43.775 39.441  -41.306 1.00 91.87 169 A 1 
ATOM   1331 O O   . SER A 1 169 ? -42.920 38.806  -40.695 1.00 90.07 169 A 1 
ATOM   1332 C CB  . SER A 1 169 ? -45.439 38.492  -42.941 1.00 92.58 169 A 1 
ATOM   1333 O OG  . SER A 1 169 ? -44.517 37.511  -43.361 1.00 78.13 169 A 1 
ATOM   1334 N N   . ALA A 1 170 ? -43.572 40.693  -41.738 1.00 93.43 170 A 1 
ATOM   1335 C CA  . ALA A 1 170 ? -42.300 41.395  -41.572 1.00 91.87 170 A 1 
ATOM   1336 C C   . ALA A 1 170 ? -41.902 41.545  -40.094 1.00 91.77 170 A 1 
ATOM   1337 O O   . ALA A 1 170 ? -40.754 41.303  -39.727 1.00 90.02 170 A 1 
ATOM   1338 C CB  . ALA A 1 170 ? -42.419 42.756  -42.263 1.00 91.08 170 A 1 
ATOM   1339 N N   . THR A 1 171 ? -42.854 41.879  -39.223 1.00 92.10 171 A 1 
ATOM   1340 C CA  . THR A 1 171 ? -42.595 42.027  -37.776 1.00 90.66 171 A 1 
ATOM   1341 C C   . THR A 1 171 ? -42.224 40.694  -37.125 1.00 91.01 171 A 1 
ATOM   1342 O O   . THR A 1 171 ? -41.307 40.644  -36.309 1.00 89.52 171 A 1 
ATOM   1343 C CB  . THR A 1 171 ? -43.804 42.631  -37.051 1.00 88.70 171 A 1 
ATOM   1344 O OG1 . THR A 1 171 ? -44.198 43.845  -37.636 1.00 78.26 171 A 1 
ATOM   1345 C CG2 . THR A 1 171 ? -43.505 42.945  -35.584 1.00 76.59 171 A 1 
ATOM   1346 N N   . VAL A 1 172 ? -42.913 39.600  -37.486 1.00 92.16 172 A 1 
ATOM   1347 C CA  . VAL A 1 172 ? -42.625 38.252  -36.965 1.00 92.72 172 A 1 
ATOM   1348 C C   . VAL A 1 172 ? -41.264 37.761  -37.452 1.00 93.42 172 A 1 
ATOM   1349 O O   . VAL A 1 172 ? -40.478 37.277  -36.646 1.00 92.79 172 A 1 
ATOM   1350 C CB  . VAL A 1 172 ? -43.746 37.264  -37.337 1.00 92.49 172 A 1 
ATOM   1351 C CG1 . VAL A 1 172 ? -43.395 35.812  -36.996 1.00 86.30 172 A 1 
ATOM   1352 C CG2 . VAL A 1 172 ? -45.037 37.603  -36.574 1.00 85.64 172 A 1 
ATOM   1353 N N   . ALA A 1 173 ? -40.955 37.934  -38.747 1.00 93.21 173 A 1 
ATOM   1354 C CA  . ALA A 1 173 ? -39.663 37.551  -39.315 1.00 93.49 173 A 1 
ATOM   1355 C C   . ALA A 1 173 ? -38.504 38.305  -38.647 1.00 93.75 173 A 1 
ATOM   1356 O O   . ALA A 1 173 ? -37.529 37.685  -38.224 1.00 92.10 173 A 1 
ATOM   1357 C CB  . ALA A 1 173 ? -39.703 37.791  -40.828 1.00 93.94 173 A 1 
ATOM   1358 N N   . LEU A 1 174 ? -38.630 39.609  -38.465 1.00 92.18 174 A 1 
ATOM   1359 C CA  . LEU A 1 174 ? -37.624 40.429  -37.790 1.00 90.25 174 A 1 
ATOM   1360 C C   . LEU A 1 174 ? -37.455 40.040  -36.315 1.00 90.65 174 A 1 
ATOM   1361 O O   . LEU A 1 174 ? -36.331 39.937  -35.829 1.00 90.66 174 A 1 
ATOM   1362 C CB  . LEU A 1 174 ? -38.022 41.907  -37.936 1.00 88.62 174 A 1 
ATOM   1363 C CG  . LEU A 1 174 ? -36.993 42.893  -37.343 1.00 79.84 174 A 1 
ATOM   1364 C CD1 . LEU A 1 174 ? -35.667 42.855  -38.099 1.00 71.21 174 A 1 
ATOM   1365 C CD2 . LEU A 1 174 ? -37.549 44.313  -37.405 1.00 71.28 174 A 1 
ATOM   1366 N N   . SER A 1 175 ? -38.568 39.797  -35.610 1.00 91.29 175 A 1 
ATOM   1367 C CA  . SER A 1 175 ? -38.516 39.355  -34.211 1.00 90.58 175 A 1 
ATOM   1368 C C   . SER A 1 175 ? -37.807 38.012  -34.070 1.00 91.67 175 A 1 
ATOM   1369 O O   . SER A 1 175 ? -36.995 37.860  -33.163 1.00 91.54 175 A 1 
ATOM   1370 C CB  . SER A 1 175 ? -39.920 39.249  -33.620 1.00 89.43 175 A 1 
ATOM   1371 O OG  . SER A 1 175 ? -39.841 39.087  -32.212 1.00 76.18 175 A 1 
ATOM   1372 N N   . LYS A 1 176 ? -38.089 37.070  -34.982 1.00 91.51 176 A 1 
ATOM   1373 C CA  . LYS A 1 176 ? -37.470 35.741  -34.991 1.00 91.05 176 A 1 
ATOM   1374 C C   . LYS A 1 176 ? -35.973 35.812  -35.315 1.00 91.38 176 A 1 
ATOM   1375 O O   . LYS A 1 176 ? -35.177 35.177  -34.641 1.00 91.11 176 A 1 
ATOM   1376 C CB  . LYS A 1 176 ? -38.248 34.848  -35.972 1.00 92.14 176 A 1 
ATOM   1377 C CG  . LYS A 1 176 ? -37.806 33.384  -35.866 1.00 83.62 176 A 1 
ATOM   1378 C CD  . LYS A 1 176 ? -38.661 32.486  -36.767 1.00 79.23 176 A 1 
ATOM   1379 C CE  . LYS A 1 176 ? -38.201 31.038  -36.592 1.00 72.75 176 A 1 
ATOM   1380 N NZ  . LYS A 1 176 ? -38.955 30.095  -37.454 1.00 63.10 176 A 1 
ATOM   1381 N N   . ALA A 1 177 ? -35.578 36.632  -36.289 1.00 94.22 177 A 1 
ATOM   1382 C CA  . ALA A 1 177 ? -34.166 36.852  -36.618 1.00 93.00 177 A 1 
ATOM   1383 C C   . ALA A 1 177 ? -33.387 37.444  -35.432 1.00 93.04 177 A 1 
ATOM   1384 O O   . ALA A 1 177 ? -32.295 36.986  -35.109 1.00 92.20 177 A 1 
ATOM   1385 C CB  . ALA A 1 177 ? -34.095 37.760  -37.849 1.00 92.94 177 A 1 
ATOM   1386 N N   . LEU A 1 178 ? -33.980 38.409  -34.738 1.00 92.26 178 A 1 
ATOM   1387 C CA  . LEU A 1 178 ? -33.370 39.028  -33.559 1.00 91.22 178 A 1 
ATOM   1388 C C   . LEU A 1 178 ? -33.294 38.060  -32.366 1.00 91.82 178 A 1 
ATOM   1389 O O   . LEU A 1 178 ? -32.311 38.074  -31.629 1.00 91.78 178 A 1 
ATOM   1390 C CB  . LEU A 1 178 ? -34.159 40.315  -33.269 1.00 90.15 178 A 1 
ATOM   1391 C CG  . LEU A 1 178 ? -33.549 41.161  -32.137 1.00 82.27 178 A 1 
ATOM   1392 C CD1 . LEU A 1 178 ? -33.563 42.641  -32.507 1.00 71.98 178 A 1 
ATOM   1393 C CD2 . LEU A 1 178 ? -34.357 41.004  -30.851 1.00 71.69 178 A 1 
ATOM   1394 N N   . GLU A 1 179 ? -34.304 37.202  -32.199 1.00 91.66 179 A 1 
ATOM   1395 C CA  . GLU A 1 179 ? -34.291 36.144  -31.183 1.00 92.15 179 A 1 
ATOM   1396 C C   . GLU A 1 179 ? -33.190 35.120  -31.462 1.00 91.86 179 A 1 
ATOM   1397 O O   . GLU A 1 179 ? -32.411 34.805  -30.562 1.00 91.05 179 A 1 
ATOM   1398 C CB  . GLU A 1 179 ? -35.678 35.497  -31.132 1.00 92.35 179 A 1 
ATOM   1399 C CG  . GLU A 1 179 ? -35.810 34.468  -30.000 1.00 81.26 179 A 1 
ATOM   1400 C CD  . GLU A 1 179 ? -37.234 33.903  -29.872 1.00 77.71 179 A 1 
ATOM   1401 O OE1 . GLU A 1 179 ? -37.452 33.134  -28.911 1.00 67.74 179 A 1 
ATOM   1402 O OE2 . GLU A 1 179 ? -38.101 34.263  -30.705 1.00 71.22 179 A 1 
ATOM   1403 N N   . HIS A 1 180 ? -33.040 34.671  -32.718 1.00 93.27 180 A 1 
ATOM   1404 C CA  . HIS A 1 180 ? -31.948 33.782  -33.118 1.00 92.17 180 A 1 
ATOM   1405 C C   . HIS A 1 180 ? -30.572 34.412  -32.895 1.00 91.58 180 A 1 
ATOM   1406 O O   . HIS A 1 180 ? -29.686 33.756  -32.352 1.00 90.86 180 A 1 
ATOM   1407 C CB  . HIS A 1 180 ? -32.116 33.362  -34.585 1.00 92.38 180 A 1 
ATOM   1408 C CG  . HIS A 1 180 ? -33.219 32.349  -34.797 1.00 90.11 180 A 1 
ATOM   1409 N ND1 . HIS A 1 180 ? -33.347 31.149  -34.142 1.00 75.67 180 A 1 
ATOM   1410 C CD2 . HIS A 1 180 ? -34.239 32.435  -35.702 1.00 76.74 180 A 1 
ATOM   1411 C CE1 . HIS A 1 180 ? -34.418 30.521  -34.641 1.00 78.75 180 A 1 
ATOM   1412 N NE2 . HIS A 1 180 ? -35.002 31.264  -35.599 1.00 82.12 180 A 1 
ATOM   1413 N N   . GLN A 1 181 ? -30.399 35.690  -33.231 1.00 93.68 181 A 1 
ATOM   1414 C CA  . GLN A 1 181 ? -29.144 36.409  -32.998 1.00 91.75 181 A 1 
ATOM   1415 C C   . GLN A 1 181 ? -28.803 36.501  -31.504 1.00 91.82 181 A 1 
ATOM   1416 O O   . GLN A 1 181 ? -27.653 36.292  -31.118 1.00 90.15 181 A 1 
ATOM   1417 C CB  . GLN A 1 181 ? -29.245 37.806  -33.623 1.00 90.53 181 A 1 
ATOM   1418 C CG  . GLN A 1 181 ? -27.900 38.547  -33.591 1.00 80.63 181 A 1 
ATOM   1419 C CD  . GLN A 1 181 ? -27.977 39.974  -34.129 1.00 77.51 181 A 1 
ATOM   1420 O OE1 . GLN A 1 181 ? -29.021 40.524  -34.436 1.00 71.08 181 A 1 
ATOM   1421 N NE2 . GLN A 1 181 ? -26.853 40.650  -34.239 1.00 68.14 181 A 1 
ATOM   1422 N N   . LEU A 1 182 ? -29.791 36.788  -30.661 1.00 90.56 182 A 1 
ATOM   1423 C CA  . LEU A 1 182 ? -29.600 36.844  -29.208 1.00 90.67 182 A 1 
ATOM   1424 C C   . LEU A 1 182 ? -29.312 35.461  -28.618 1.00 91.52 182 A 1 
ATOM   1425 O O   . LEU A 1 182 ? -28.412 35.336  -27.793 1.00 91.57 182 A 1 
ATOM   1426 C CB  . LEU A 1 182 ? -30.848 37.453  -28.543 1.00 90.75 182 A 1 
ATOM   1427 C CG  . LEU A 1 182 ? -30.991 38.973  -28.732 1.00 81.09 182 A 1 
ATOM   1428 C CD1 . LEU A 1 182 ? -32.356 39.408  -28.198 1.00 73.26 182 A 1 
ATOM   1429 C CD2 . LEU A 1 182 ? -29.924 39.762  -27.977 1.00 74.56 182 A 1 
ATOM   1430 N N   . SER A 1 183 ? -30.051 34.431  -29.052 1.00 92.59 183 A 1 
ATOM   1431 C CA  . SER A 1 183 ? -29.847 33.050  -28.607 1.00 92.71 183 A 1 
ATOM   1432 C C   . SER A 1 183 ? -28.453 32.549  -28.974 1.00 92.47 183 A 1 
ATOM   1433 O O   . SER A 1 183 ? -27.753 32.011  -28.122 1.00 92.06 183 A 1 
ATOM   1434 C CB  . SER A 1 183 ? -30.921 32.153  -29.220 1.00 92.78 183 A 1 
ATOM   1435 O OG  . SER A 1 183 ? -30.821 30.845  -28.700 1.00 80.15 183 A 1 
ATOM   1436 N N   . PHE A 1 184 ? -28.010 32.802  -30.205 1.00 92.00 184 A 1 
ATOM   1437 C CA  . PHE A 1 184 ? -26.670 32.449  -30.662 1.00 91.13 184 A 1 
ATOM   1438 C C   . PHE A 1 184 ? -25.581 33.209  -29.892 1.00 91.74 184 A 1 
ATOM   1439 O O   . PHE A 1 184 ? -24.613 32.607  -29.441 1.00 91.27 184 A 1 
ATOM   1440 C CB  . PHE A 1 184 ? -26.584 32.701  -32.169 1.00 90.14 184 A 1 
ATOM   1441 C CG  . PHE A 1 184 ? -25.278 32.242  -32.780 1.00 89.81 184 A 1 
ATOM   1442 C CD1 . PHE A 1 184 ? -24.347 33.178  -33.264 1.00 82.66 184 A 1 
ATOM   1443 C CD2 . PHE A 1 184 ? -24.998 30.866  -32.867 1.00 82.89 184 A 1 
ATOM   1444 C CE1 . PHE A 1 184 ? -23.144 32.733  -33.839 1.00 81.74 184 A 1 
ATOM   1445 C CE2 . PHE A 1 184 ? -23.794 30.426  -33.437 1.00 81.28 184 A 1 
ATOM   1446 C CZ  . PHE A 1 184 ? -22.866 31.358  -33.928 1.00 84.62 184 A 1 
ATOM   1447 N N   . GLY A 1 185 ? -25.767 34.509  -29.668 1.00 91.47 185 A 1 
ATOM   1448 C CA  . GLY A 1 185 ? -24.860 35.307  -28.837 1.00 90.60 185 A 1 
ATOM   1449 C C   . GLY A 1 185 ? -24.754 34.794  -27.397 1.00 91.94 185 A 1 
ATOM   1450 O O   . GLY A 1 185 ? -23.654 34.725  -26.852 1.00 91.23 185 A 1 
ATOM   1451 N N   . ASN A 1 186 ? -25.869 34.383  -26.793 1.00 92.20 186 A 1 
ATOM   1452 C CA  . ASN A 1 186 ? -25.878 33.778  -25.464 1.00 92.42 186 A 1 
ATOM   1453 C C   . ASN A 1 186 ? -25.144 32.434  -25.458 1.00 92.70 186 A 1 
ATOM   1454 O O   . ASN A 1 186 ? -24.310 32.218  -24.589 1.00 92.29 186 A 1 
ATOM   1455 C CB  . ASN A 1 186 ? -27.323 33.623  -24.968 1.00 92.59 186 A 1 
ATOM   1456 C CG  . ASN A 1 186 ? -27.993 34.935  -24.595 1.00 87.93 186 A 1 
ATOM   1457 O OD1 . ASN A 1 186 ? -27.391 35.976  -24.411 1.00 80.58 186 A 1 
ATOM   1458 N ND2 . ASN A 1 186 ? -29.294 34.916  -24.432 1.00 79.63 186 A 1 
ATOM   1459 N N   . LEU A 1 187 ? -25.376 31.568  -26.462 1.00 91.86 187 A 1 
ATOM   1460 C CA  . LEU A 1 187 ? -24.676 30.287  -26.591 1.00 90.94 187 A 1 
ATOM   1461 C C   . LEU A 1 187 ? -23.155 30.485  -26.667 1.00 91.14 187 A 1 
ATOM   1462 O O   . LEU A 1 187 ? -22.413 29.813  -25.958 1.00 90.74 187 A 1 
ATOM   1463 C CB  . LEU A 1 187 ? -25.256 29.536  -27.804 1.00 90.88 187 A 1 
ATOM   1464 C CG  . LEU A 1 187 ? -24.674 28.123  -28.017 1.00 86.33 187 A 1 
ATOM   1465 C CD1 . LEU A 1 187 ? -25.739 27.219  -28.633 1.00 77.74 187 A 1 
ATOM   1466 C CD2 . LEU A 1 187 ? -23.470 28.116  -28.961 1.00 77.63 187 A 1 
ATOM   1467 N N   . LEU A 1 188 ? -22.678 31.453  -27.462 1.00 91.42 188 A 1 
ATOM   1468 C CA  . LEU A 1 188 ? -21.252 31.788  -27.552 1.00 90.38 188 A 1 
ATOM   1469 C C   . LEU A 1 188 ? -20.670 32.331  -26.238 1.00 90.70 188 A 1 
ATOM   1470 O O   . LEU A 1 188 ? -19.476 32.174  -25.984 1.00 90.01 188 A 1 
ATOM   1471 C CB  . LEU A 1 188 ? -21.054 32.821  -28.671 1.00 89.71 188 A 1 
ATOM   1472 C CG  . LEU A 1 188 ? -21.291 32.291  -30.096 1.00 87.63 188 A 1 
ATOM   1473 C CD1 . LEU A 1 188 ? -21.194 33.469  -31.071 1.00 81.43 188 A 1 
ATOM   1474 C CD2 . LEU A 1 188 ? -20.264 31.239  -30.502 1.00 80.02 188 A 1 
ATOM   1475 N N   . ALA A 1 189 ? -21.495 32.986  -25.424 1.00 92.30 189 A 1 
ATOM   1476 C CA  . ALA A 1 189 ? -21.087 33.532  -24.132 1.00 91.98 189 A 1 
ATOM   1477 C C   . ALA A 1 189 ? -21.064 32.486  -23.006 1.00 92.18 189 A 1 
ATOM   1478 O O   . ALA A 1 189 ? -20.310 32.659  -22.047 1.00 90.48 189 A 1 
ATOM   1479 C CB  . ALA A 1 189 ? -22.020 34.697  -23.784 1.00 91.27 189 A 1 
ATOM   1480 N N   . THR A 1 190 ? -21.886 31.426  -23.096 1.00 92.55 190 A 1 
ATOM   1481 C CA  . THR A 1 190 ? -22.041 30.406  -22.045 1.00 91.91 190 A 1 
ATOM   1482 C C   . THR A 1 190 ? -21.355 29.078  -22.348 1.00 91.71 190 A 1 
ATOM   1483 O O   . THR A 1 190 ? -21.202 28.279  -21.433 1.00 89.83 190 A 1 
ATOM   1484 C CB  . THR A 1 190 ? -23.523 30.119  -21.745 1.00 91.84 190 A 1 
ATOM   1485 O OG1 . THR A 1 190 ? -24.194 29.668  -22.898 1.00 84.98 190 A 1 
ATOM   1486 C CG2 . THR A 1 190 ? -24.252 31.354  -21.216 1.00 82.15 190 A 1 
ATOM   1487 N N   . THR A 1 191 ? -20.974 28.799  -23.603 1.00 91.19 191 A 1 
ATOM   1488 C CA  . THR A 1 191 ? -20.307 27.537  -23.945 1.00 90.12 191 A 1 
ATOM   1489 C C   . THR A 1 191 ? -18.914 27.468  -23.321 1.00 90.12 191 A 1 
ATOM   1490 O O   . THR A 1 191 ? -18.140 28.424  -23.395 1.00 88.73 191 A 1 
ATOM   1491 C CB  . THR A 1 191 ? -20.261 27.310  -25.465 1.00 89.32 191 A 1 
ATOM   1492 O OG1 . THR A 1 191 ? -19.782 26.020  -25.750 1.00 80.49 191 A 1 
ATOM   1493 C CG2 . THR A 1 191 ? -19.375 28.290  -26.240 1.00 80.04 191 A 1 
ATOM   1494 N N   . GLU A 1 192 ? -18.588 26.305  -22.733 1.00 90.58 192 A 1 
ATOM   1495 C CA  . GLU A 1 192 ? -17.250 26.006  -22.211 1.00 89.35 192 A 1 
ATOM   1496 C C   . GLU A 1 192 ? -16.275 25.589  -23.324 1.00 89.12 192 A 1 
ATOM   1497 O O   . GLU A 1 192 ? -15.062 25.680  -23.162 1.00 85.15 192 A 1 
ATOM   1498 C CB  . GLU A 1 192 ? -17.345 24.920  -21.134 1.00 87.33 192 A 1 
ATOM   1499 C CG  . GLU A 1 192 ? -18.142 25.415  -19.911 1.00 81.14 192 A 1 
ATOM   1500 C CD  . GLU A 1 192 ? -18.216 24.389  -18.769 1.00 75.19 192 A 1 
ATOM   1501 O OE1 . GLU A 1 192 ? -18.671 24.804  -17.678 1.00 65.43 192 A 1 
ATOM   1502 O OE2 . GLU A 1 192 ? -17.858 23.217  -19.003 1.00 64.96 192 A 1 
ATOM   1503 N N   . ASN A 1 193 ? -16.799 25.192  -24.490 1.00 91.13 193 A 1 
ATOM   1504 C CA  . ASN A 1 193 ? -15.990 24.798  -25.636 1.00 91.14 193 A 1 
ATOM   1505 C C   . ASN A 1 193 ? -15.403 26.020  -26.357 1.00 92.45 193 A 1 
ATOM   1506 O O   . ASN A 1 193 ? -16.019 27.089  -26.460 1.00 91.01 193 A 1 
ATOM   1507 C CB  . ASN A 1 193 ? -16.824 23.920  -26.584 1.00 88.78 193 A 1 
ATOM   1508 C CG  . ASN A 1 193 ? -17.201 22.587  -25.966 1.00 83.05 193 A 1 
ATOM   1509 O OD1 . ASN A 1 193 ? -16.545 22.063  -25.088 1.00 73.92 193 A 1 
ATOM   1510 N ND2 . ASN A 1 193 ? -18.269 21.979  -26.413 1.00 73.34 193 A 1 
ATOM   1511 N N   . TYR A 1 194 ? -14.209 25.834  -26.924 1.00 93.42 194 A 1 
ATOM   1512 C CA  . TYR A 1 194 ? -13.566 26.835  -27.765 1.00 94.08 194 A 1 
ATOM   1513 C C   . TYR A 1 194 ? -14.155 26.751  -29.170 1.00 94.46 194 A 1 
ATOM   1514 O O   . TYR A 1 194 ? -14.016 25.745  -29.853 1.00 92.81 194 A 1 
ATOM   1515 C CB  . TYR A 1 194 ? -12.052 26.632  -27.772 1.00 93.73 194 A 1 
ATOM   1516 C CG  . TYR A 1 194 ? -11.409 26.650  -26.401 1.00 93.85 194 A 1 
ATOM   1517 C CD1 . TYR A 1 194 ? -10.794 27.822  -25.921 1.00 86.40 194 A 1 
ATOM   1518 C CD2 . TYR A 1 194 ? -11.430 25.490  -25.598 1.00 87.42 194 A 1 
ATOM   1519 C CE1 . TYR A 1 194 ? -10.200 27.839  -24.646 1.00 86.23 194 A 1 
ATOM   1520 C CE2 . TYR A 1 194 ? -10.848 25.508  -24.318 1.00 87.27 194 A 1 
ATOM   1521 C CZ  . TYR A 1 194 ? -10.230 26.683  -23.842 1.00 90.92 194 A 1 
ATOM   1522 O OH  . TYR A 1 194 ? -9.673  26.694  -22.607 1.00 88.82 194 A 1 
ATOM   1523 N N   . PHE A 1 195 ? -14.824 27.805  -29.607 1.00 94.10 195 A 1 
ATOM   1524 C CA  . PHE A 1 195 ? -15.561 27.824  -30.867 1.00 94.03 195 A 1 
ATOM   1525 C C   . PHE A 1 195 ? -15.313 29.129  -31.617 1.00 95.05 195 A 1 
ATOM   1526 O O   . PHE A 1 195 ? -15.322 30.204  -31.019 1.00 93.62 195 A 1 
ATOM   1527 C CB  . PHE A 1 195 ? -17.046 27.623  -30.554 1.00 91.07 195 A 1 
ATOM   1528 C CG  . PHE A 1 195 ? -17.954 27.666  -31.758 1.00 86.85 195 A 1 
ATOM   1529 C CD1 . PHE A 1 195 ? -18.467 28.899  -32.215 1.00 78.40 195 A 1 
ATOM   1530 C CD2 . PHE A 1 195 ? -18.332 26.470  -32.385 1.00 76.50 195 A 1 
ATOM   1531 C CE1 . PHE A 1 195 ? -19.399 28.929  -33.260 1.00 69.17 195 A 1 
ATOM   1532 C CE2 . PHE A 1 195 ? -19.271 26.503  -33.426 1.00 70.44 195 A 1 
ATOM   1533 C CZ  . PHE A 1 195 ? -19.820 27.730  -33.850 1.00 68.21 195 A 1 
ATOM   1534 N N   . ALA A 1 196 ? -15.128 29.044  -32.933 1.00 94.13 196 A 1 
ATOM   1535 C CA  . ALA A 1 196 ? -15.073 30.209  -33.806 1.00 94.34 196 A 1 
ATOM   1536 C C   . ALA A 1 196 ? -15.728 29.939  -35.159 1.00 94.53 196 A 1 
ATOM   1537 O O   . ALA A 1 196 ? -15.660 28.841  -35.704 1.00 93.65 196 A 1 
ATOM   1538 C CB  . ALA A 1 196 ? -13.621 30.663  -34.000 1.00 93.94 196 A 1 
ATOM   1539 N N   . MET A 1 197 ? -16.306 30.985  -35.722 1.00 94.54 197 A 1 
ATOM   1540 C CA  . MET A 1 197 ? -16.696 31.036  -37.124 1.00 94.12 197 A 1 
ATOM   1541 C C   . MET A 1 197 ? -15.826 32.077  -37.814 1.00 94.49 197 A 1 
ATOM   1542 O O   . MET A 1 197 ? -15.759 33.220  -37.352 1.00 93.40 197 A 1 
ATOM   1543 C CB  . MET A 1 197 ? -18.191 31.359  -37.221 1.00 92.34 197 A 1 
ATOM   1544 C CG  . MET A 1 197 ? -18.730 31.080  -38.621 1.00 82.55 197 A 1 
ATOM   1545 S SD  . MET A 1 197 ? -20.536 31.235  -38.718 1.00 80.83 197 A 1 
ATOM   1546 C CE  . MET A 1 197 ? -20.689 33.015  -38.950 1.00 68.87 197 A 1 
ATOM   1547 N N   . ILE A 1 198 ? -15.149 31.675  -38.886 1.00 94.22 198 A 1 
ATOM   1548 C CA  . ILE A 1 198 ? -14.253 32.544  -39.655 1.00 94.36 198 A 1 
ATOM   1549 C C   . ILE A 1 198 ? -14.777 32.774  -41.071 1.00 94.12 198 A 1 
ATOM   1550 O O   . ILE A 1 198 ? -15.513 31.949  -41.612 1.00 92.88 198 A 1 
ATOM   1551 C CB  . ILE A 1 198 ? -12.798 32.027  -39.651 1.00 93.69 198 A 1 
ATOM   1552 C CG1 . ILE A 1 198 ? -12.660 30.647  -40.328 1.00 88.67 198 A 1 
ATOM   1553 C CG2 . ILE A 1 198 ? -12.251 32.024  -38.216 1.00 87.33 198 A 1 
ATOM   1554 C CD1 . ILE A 1 198 ? -11.207 30.209  -40.546 1.00 86.03 198 A 1 
ATOM   1555 N N   . ASP A 1 199 ? -14.386 33.901  -41.676 1.00 93.83 199 A 1 
ATOM   1556 C CA  . ASP A 1 199 ? -14.657 34.236  -43.075 1.00 93.25 199 A 1 
ATOM   1557 C C   . ASP A 1 199 ? -13.589 33.672  -44.037 1.00 93.09 199 A 1 
ATOM   1558 O O   . ASP A 1 199 ? -12.636 32.991  -43.639 1.00 91.48 199 A 1 
ATOM   1559 C CB  . ASP A 1 199 ? -14.863 35.762  -43.209 1.00 92.14 199 A 1 
ATOM   1560 C CG  . ASP A 1 199 ? -13.619 36.641  -43.004 1.00 91.03 199 A 1 
ATOM   1561 O OD1 . ASP A 1 199 ? -12.492 36.107  -42.959 1.00 84.68 199 A 1 
ATOM   1562 O OD2 . ASP A 1 199 ? -13.780 37.880  -42.929 1.00 85.57 199 A 1 
ATOM   1563 N N   . GLU A 1 200 ? -13.736 33.975  -45.336 1.00 92.61 200 A 1 
ATOM   1564 C CA  . GLU A 1 200 ? -12.771 33.587  -46.377 1.00 92.00 200 A 1 
ATOM   1565 C C   . GLU A 1 200 ? -11.352 34.119  -46.120 1.00 92.04 200 A 1 
ATOM   1566 O O   . GLU A 1 200 ? -10.364 33.488  -46.508 1.00 88.51 200 A 1 
ATOM   1567 C CB  . GLU A 1 200 ? -13.225 34.124  -47.745 1.00 89.93 200 A 1 
ATOM   1568 C CG  . GLU A 1 200 ? -14.535 33.502  -48.227 1.00 77.97 200 A 1 
ATOM   1569 C CD  . GLU A 1 200 ? -14.938 33.930  -49.646 1.00 73.87 200 A 1 
ATOM   1570 O OE1 . GLU A 1 200 ? -15.911 33.334  -50.157 1.00 64.51 200 A 1 
ATOM   1571 O OE2 . GLU A 1 200 ? -14.284 34.846  -50.199 1.00 63.81 200 A 1 
ATOM   1572 N N   . GLN A 1 201 ? -11.232 35.264  -45.440 1.00 93.13 201 A 1 
ATOM   1573 C CA  . GLN A 1 201 ? -9.970  35.927  -45.100 1.00 93.40 201 A 1 
ATOM   1574 C C   . GLN A 1 201 ? -9.387  35.432  -43.770 1.00 93.85 201 A 1 
ATOM   1575 O O   . GLN A 1 201 ? -8.411  36.001  -43.280 1.00 91.42 201 A 1 
ATOM   1576 C CB  . GLN A 1 201 ? -10.169 37.457  -45.092 1.00 92.81 201 A 1 
ATOM   1577 C CG  . GLN A 1 201 ? -10.609 38.012  -46.453 1.00 88.60 201 A 1 
ATOM   1578 C CD  . GLN A 1 201 ? -10.716 39.539  -46.489 1.00 81.47 201 A 1 
ATOM   1579 O OE1 . GLN A 1 201 ? -10.508 40.277  -45.522 1.00 72.54 201 A 1 
ATOM   1580 N NE2 . GLN A 1 201 ? -11.042 40.093  -47.638 1.00 69.33 201 A 1 
ATOM   1581 N N   . ASN A 1 202 ? -9.966  34.375  -43.189 1.00 92.85 202 A 1 
ATOM   1582 C CA  . ASN A 1 202 ? -9.606  33.807  -41.885 1.00 93.16 202 A 1 
ATOM   1583 C C   . ASN A 1 202 ? -9.764  34.801  -40.717 1.00 94.07 202 A 1 
ATOM   1584 O O   . ASN A 1 202 ? -9.050  34.716  -39.712 1.00 92.20 202 A 1 
ATOM   1585 C CB  . ASN A 1 202 ? -8.220  33.150  -41.951 1.00 92.23 202 A 1 
ATOM   1586 C CG  . ASN A 1 202 ? -8.072  32.187  -43.109 1.00 90.21 202 A 1 
ATOM   1587 O OD1 . ASN A 1 202 ? -8.926  31.369  -43.404 1.00 81.68 202 A 1 
ATOM   1588 N ND2 . ASN A 1 202 ? -6.975  32.257  -43.824 1.00 80.65 202 A 1 
ATOM   1589 N N   . LYS A 1 203 ? -10.697 35.760  -40.850 1.00 93.77 203 A 1 
ATOM   1590 C CA  . LYS A 1 203 ? -11.065 36.679  -39.774 1.00 94.34 203 A 1 
ATOM   1591 C C   . LYS A 1 203 ? -12.261 36.139  -39.008 1.00 94.32 203 A 1 
ATOM   1592 O O   . LYS A 1 203 ? -13.175 35.556  -39.582 1.00 92.84 203 A 1 
ATOM   1593 C CB  . LYS A 1 203 ? -11.367 38.075  -40.318 1.00 94.24 203 A 1 
ATOM   1594 C CG  . LYS A 1 203 ? -10.141 38.727  -40.958 1.00 92.17 203 A 1 
ATOM   1595 C CD  . LYS A 1 203 ? -10.555 40.077  -41.546 1.00 88.70 203 A 1 
ATOM   1596 C CE  . LYS A 1 203 ? -9.360  40.721  -42.234 1.00 81.40 203 A 1 
ATOM   1597 N NZ  . LYS A 1 203 ? -9.825  41.777  -43.165 1.00 72.20 203 A 1 
ATOM   1598 N N   . VAL A 1 204 ? -12.266 36.380  -37.725 1.00 95.10 204 A 1 
ATOM   1599 C CA  . VAL A 1 204 ? -13.324 35.934  -36.820 1.00 95.25 204 A 1 
ATOM   1600 C C   . VAL A 1 204 ? -14.620 36.694  -37.108 1.00 94.85 204 A 1 
ATOM   1601 O O   . VAL A 1 204 ? -14.685 37.915  -36.967 1.00 93.25 204 A 1 
ATOM   1602 C CB  . VAL A 1 204 ? -12.877 36.112  -35.356 1.00 94.86 204 A 1 
ATOM   1603 C CG1 . VAL A 1 204 ? -13.963 35.665  -34.380 1.00 89.92 204 A 1 
ATOM   1604 C CG2 . VAL A 1 204 ? -11.612 35.295  -35.059 1.00 87.59 204 A 1 
ATOM   1605 N N   . VAL A 1 205 ? -15.679 35.964  -37.478 1.00 94.63 205 A 1 
ATOM   1606 C CA  . VAL A 1 205 ? -17.049 36.483  -37.576 1.00 93.66 205 A 1 
ATOM   1607 C C   . VAL A 1 205 ? -17.736 36.380  -36.216 1.00 93.56 205 A 1 
ATOM   1608 O O   . VAL A 1 205 ? -18.353 37.337  -35.751 1.00 91.79 205 A 1 
ATOM   1609 C CB  . VAL A 1 205 ? -17.855 35.731  -38.656 1.00 92.72 205 A 1 
ATOM   1610 C CG1 . VAL A 1 205 ? -19.254 36.337  -38.823 1.00 88.24 205 A 1 
ATOM   1611 C CG2 . VAL A 1 205 ? -17.159 35.780  -40.024 1.00 87.82 205 A 1 
ATOM   1612 N N   . TYR A 1 206 ? -17.568 35.219  -35.555 1.00 93.33 206 A 1 
ATOM   1613 C CA  . TYR A 1 206 ? -18.040 34.958  -34.197 1.00 92.94 206 A 1 
ATOM   1614 C C   . TYR A 1 206 ? -17.025 34.086  -33.458 1.00 93.87 206 A 1 
ATOM   1615 O O   . TYR A 1 206 ? -16.404 33.220  -34.064 1.00 93.12 206 A 1 
ATOM   1616 C CB  . TYR A 1 206 ? -19.404 34.256  -34.236 1.00 91.00 206 A 1 
ATOM   1617 C CG  . TYR A 1 206 ? -20.524 35.081  -34.840 1.00 87.65 206 A 1 
ATOM   1618 C CD1 . TYR A 1 206 ? -21.063 36.162  -34.119 1.00 81.77 206 A 1 
ATOM   1619 C CD2 . TYR A 1 206 ? -21.023 34.781  -36.123 1.00 80.40 206 A 1 
ATOM   1620 C CE1 . TYR A 1 206 ? -22.087 36.950  -34.680 1.00 76.94 206 A 1 
ATOM   1621 C CE2 . TYR A 1 206 ? -22.048 35.565  -36.687 1.00 76.96 206 A 1 
ATOM   1622 C CZ  . TYR A 1 206 ? -22.580 36.654  -35.966 1.00 78.46 206 A 1 
ATOM   1623 O OH  . TYR A 1 206 ? -23.563 37.418  -36.511 1.00 75.00 206 A 1 
ATOM   1624 N N   . ALA A 1 207 ? -16.905 34.274  -32.150 1.00 93.15 207 A 1 
ATOM   1625 C CA  . ALA A 1 207 ? -16.123 33.399  -31.282 1.00 93.76 207 A 1 
ATOM   1626 C C   . ALA A 1 207 ? -16.820 33.208  -29.934 1.00 94.17 207 A 1 
ATOM   1627 O O   . ALA A 1 207 ? -17.555 34.089  -29.474 1.00 93.10 207 A 1 
ATOM   1628 C CB  . ALA A 1 207 ? -14.714 33.966  -31.112 1.00 93.44 207 A 1 
ATOM   1629 N N   . SER A 1 208 ? -16.584 32.053  -29.313 1.00 94.24 208 A 1 
ATOM   1630 C CA  . SER A 1 208 ? -17.004 31.802  -27.937 1.00 94.31 208 A 1 
ATOM   1631 C C   . SER A 1 208 ? -16.211 32.669  -26.959 1.00 94.29 208 A 1 
ATOM   1632 O O   . SER A 1 208 ? -15.075 33.073  -27.227 1.00 93.98 208 A 1 
ATOM   1633 C CB  . SER A 1 208 ? -16.877 30.318  -27.577 1.00 93.73 208 A 1 
ATOM   1634 O OG  . SER A 1 208 ? -15.539 29.881  -27.645 1.00 90.15 208 A 1 
ATOM   1635 N N   . LYS A 1 209 ? -16.803 32.918  -25.793 1.00 94.52 209 A 1 
ATOM   1636 C CA  . LYS A 1 209 ? -16.134 33.631  -24.700 1.00 94.34 209 A 1 
ATOM   1637 C C   . LYS A 1 209 ? -14.841 32.925  -24.276 1.00 94.57 209 A 1 
ATOM   1638 O O   . LYS A 1 209 ? -13.840 33.591  -24.045 1.00 93.76 209 A 1 
ATOM   1639 C CB  . LYS A 1 209 ? -17.120 33.758  -23.529 1.00 93.60 209 A 1 
ATOM   1640 C CG  . LYS A 1 209 ? -16.530 34.576  -22.374 1.00 90.37 209 A 1 
ATOM   1641 C CD  . LYS A 1 209 ? -17.518 34.634  -21.206 1.00 85.77 209 A 1 
ATOM   1642 C CE  . LYS A 1 209 ? -16.863 35.379  -20.043 1.00 75.74 209 A 1 
ATOM   1643 N NZ  . LYS A 1 209 ? -17.677 35.278  -18.811 1.00 67.21 209 A 1 
ATOM   1644 N N   . THR A 1 210 ? -14.849 31.588  -24.211 1.00 94.89 210 A 1 
ATOM   1645 C CA  . THR A 1 210 ? -13.689 30.754  -23.858 1.00 94.52 210 A 1 
ATOM   1646 C C   . THR A 1 210 ? -12.529 30.934  -24.838 1.00 94.62 210 A 1 
ATOM   1647 O O   . THR A 1 210 ? -11.395 31.140  -24.408 1.00 93.46 210 A 1 
ATOM   1648 C CB  . THR A 1 210 ? -14.100 29.274  -23.806 1.00 93.60 210 A 1 
ATOM   1649 O OG1 . THR A 1 210 ? -14.878 28.967  -24.938 1.00 83.86 210 A 1 
ATOM   1650 C CG2 . THR A 1 210 ? -14.964 28.990  -22.576 1.00 80.32 210 A 1 
ATOM   1651 N N   . LEU A 1 211 ? -12.799 30.974  -26.148 1.00 94.61 211 A 1 
ATOM   1652 C CA  . LEU A 1 211 ? -11.762 31.231  -27.156 1.00 94.66 211 A 1 
ATOM   1653 C C   . LEU A 1 211 ? -11.243 32.678  -27.100 1.00 94.41 211 A 1 
ATOM   1654 O O   . LEU A 1 211 ? -10.048 32.908  -27.260 1.00 93.64 211 A 1 
ATOM   1655 C CB  . LEU A 1 211 ? -12.309 30.889  -28.549 1.00 94.79 211 A 1 
ATOM   1656 C CG  . LEU A 1 211 ? -11.256 31.029  -29.670 1.00 94.53 211 A 1 
ATOM   1657 C CD1 . LEU A 1 211 ? -10.086 30.057  -29.503 1.00 85.89 211 A 1 
ATOM   1658 C CD2 . LEU A 1 211 ? -11.895 30.750  -31.020 1.00 85.39 211 A 1 
ATOM   1659 N N   . ALA A 1 212 ? -12.118 33.645  -26.851 1.00 95.01 212 A 1 
ATOM   1660 C CA  . ALA A 1 212 ? -11.698 35.036  -26.676 1.00 94.80 212 A 1 
ATOM   1661 C C   . ALA A 1 212 ? -10.786 35.201  -25.445 1.00 94.41 212 A 1 
ATOM   1662 O O   . ALA A 1 212 ? -9.753  35.864  -25.537 1.00 93.64 212 A 1 
ATOM   1663 C CB  . ALA A 1 212 ? -12.947 35.916  -26.596 1.00 94.74 212 A 1 
ATOM   1664 N N   . GLN A 1 213 ? -11.125 34.539  -24.335 1.00 95.06 213 A 1 
ATOM   1665 C CA  . GLN A 1 213 ? -10.310 34.504  -23.116 1.00 94.11 213 A 1 
ATOM   1666 C C   . GLN A 1 213 ? -8.963  33.803  -23.332 1.00 93.38 213 A 1 
ATOM   1667 O O   . GLN A 1 213 ? -7.963  34.261  -22.794 1.00 91.68 213 A 1 
ATOM   1668 C CB  . GLN A 1 213 ? -11.091 33.801  -21.996 1.00 94.11 213 A 1 
ATOM   1669 C CG  . GLN A 1 213 ? -12.209 34.691  -21.440 1.00 91.06 213 A 1 
ATOM   1670 C CD  . GLN A 1 213 ? -13.028 33.993  -20.359 1.00 88.69 213 A 1 
ATOM   1671 O OE1 . GLN A 1 213 ? -13.241 32.796  -20.332 1.00 81.49 213 A 1 
ATOM   1672 N NE2 . GLN A 1 213 ? -13.552 34.732  -19.405 1.00 79.20 213 A 1 
ATOM   1673 N N   . LEU A 1 214 ? -8.910  32.746  -24.153 1.00 93.34 214 A 1 
ATOM   1674 C CA  . LEU A 1 214 ? -7.642  32.117  -24.546 1.00 91.98 214 A 1 
ATOM   1675 C C   . LEU A 1 214 ? -6.708  33.126  -25.232 1.00 91.78 214 A 1 
ATOM   1676 O O   . LEU A 1 214 ? -5.502  33.097  -25.015 1.00 89.69 214 A 1 
ATOM   1677 C CB  . LEU A 1 214 ? -7.941  30.914  -25.463 1.00 91.86 214 A 1 
ATOM   1678 C CG  . LEU A 1 214 ? -6.699  30.089  -25.858 1.00 90.81 214 A 1 
ATOM   1679 C CD1 . LEU A 1 214 ? -6.098  29.354  -24.660 1.00 83.28 214 A 1 
ATOM   1680 C CD2 . LEU A 1 214 ? -7.075  29.054  -26.917 1.00 82.76 214 A 1 
ATOM   1681 N N   . GLY A 1 215 ? -7.277  34.032  -26.038 1.00 92.15 215 A 1 
ATOM   1682 C CA  . GLY A 1 215 ? -6.573  35.143  -26.691 1.00 90.80 215 A 1 
ATOM   1683 C C   . GLY A 1 215 ? -6.410  36.403  -25.831 1.00 91.31 215 A 1 
ATOM   1684 O O   . GLY A 1 215 ? -6.134  37.458  -26.397 1.00 88.80 215 A 1 
ATOM   1685 N N   . ASP A 1 216 ? -6.622  36.311  -24.515 1.00 91.90 216 A 1 
ATOM   1686 C CA  . ASP A 1 216 ? -6.533  37.414  -23.543 1.00 92.04 216 A 1 
ATOM   1687 C C   . ASP A 1 216 ? -7.506  38.584  -23.835 1.00 92.73 216 A 1 
ATOM   1688 O O   . ASP A 1 216 ? -7.191  39.764  -23.693 1.00 90.15 216 A 1 
ATOM   1689 C CB  . ASP A 1 216 ? -5.057  37.816  -23.353 1.00 89.97 216 A 1 
ATOM   1690 C CG  . ASP A 1 216 ? -4.779  38.519  -22.021 1.00 81.66 216 A 1 
ATOM   1691 O OD1 . ASP A 1 216 ? -5.468  38.193  -21.028 1.00 74.41 216 A 1 
ATOM   1692 O OD2 . ASP A 1 216 ? -3.819  39.325  -21.994 1.00 73.19 216 A 1 
ATOM   1693 N N   . VAL A 1 217 ? -8.729  38.244  -24.307 1.00 92.51 217 A 1 
ATOM   1694 C CA  . VAL A 1 217 ? -9.802  39.213  -24.578 1.00 93.37 217 A 1 
ATOM   1695 C C   . VAL A 1 217 ? -11.029 38.878  -23.728 1.00 93.20 217 A 1 
ATOM   1696 O O   . VAL A 1 217 ? -11.683 37.857  -23.931 1.00 90.99 217 A 1 
ATOM   1697 C CB  . VAL A 1 217 ? -10.153 39.267  -26.078 1.00 93.27 217 A 1 
ATOM   1698 C CG1 . VAL A 1 217 ? -11.209 40.346  -26.353 1.00 86.55 217 A 1 
ATOM   1699 C CG2 . VAL A 1 217 ? -8.931  39.604  -26.946 1.00 85.61 217 A 1 
ATOM   1700 N N   . GLU A 1 218 ? -11.392 39.767  -22.802 1.00 92.01 218 A 1 
ATOM   1701 C CA  . GLU A 1 218 ? -12.513 39.544  -21.872 1.00 90.80 218 A 1 
ATOM   1702 C C   . GLU A 1 218 ? -13.882 39.423  -22.570 1.00 90.41 218 A 1 
ATOM   1703 O O   . GLU A 1 218 ? -14.691 38.559  -22.231 1.00 86.57 218 A 1 
ATOM   1704 C CB  . GLU A 1 218 ? -12.606 40.695  -20.860 1.00 89.08 218 A 1 
ATOM   1705 C CG  . GLU A 1 218 ? -11.423 40.783  -19.883 1.00 78.81 218 A 1 
ATOM   1706 C CD  . GLU A 1 218 ? -11.652 41.853  -18.793 1.00 72.24 218 A 1 
ATOM   1707 O OE1 . GLU A 1 218 ? -10.925 41.819  -17.779 1.00 63.28 218 A 1 
ATOM   1708 O OE2 . GLU A 1 218 ? -12.572 42.693  -18.964 1.00 62.73 218 A 1 
ATOM   1709 N N   . ASP A 1 219 ? -14.158 40.294  -23.550 1.00 90.80 219 A 1 
ATOM   1710 C CA  . ASP A 1 219 ? -15.430 40.314  -24.274 1.00 90.41 219 A 1 
ATOM   1711 C C   . ASP A 1 219 ? -15.254 39.717  -25.678 1.00 90.60 219 A 1 
ATOM   1712 O O   . ASP A 1 219 ? -14.576 40.283  -26.545 1.00 87.73 219 A 1 
ATOM   1713 C CB  . ASP A 1 219 ? -16.009 41.741  -24.295 1.00 88.58 219 A 1 
ATOM   1714 C CG  . ASP A 1 219 ? -17.433 41.838  -24.868 1.00 85.86 219 A 1 
ATOM   1715 O OD1 . ASP A 1 219 ? -17.875 40.920  -25.592 1.00 78.47 219 A 1 
ATOM   1716 O OD2 . ASP A 1 219 ? -18.096 42.873  -24.606 1.00 77.79 219 A 1 
ATOM   1717 N N   . HIS A 1 220 ? -15.934 38.604  -25.921 1.00 91.50 220 A 1 
ATOM   1718 C CA  . HIS A 1 220 ? -15.917 37.884  -27.199 1.00 91.31 220 A 1 
ATOM   1719 C C   . HIS A 1 220 ? -16.397 38.724  -28.396 1.00 91.84 220 A 1 
ATOM   1720 O O   . HIS A 1 220 ? -16.112 38.387  -29.544 1.00 89.63 220 A 1 
ATOM   1721 C CB  . HIS A 1 220 ? -16.761 36.609  -27.055 1.00 89.83 220 A 1 
ATOM   1722 C CG  . HIS A 1 220 ? -18.242 36.865  -26.874 1.00 90.01 220 A 1 
ATOM   1723 N ND1 . HIS A 1 220 ? -18.854 37.386  -25.761 1.00 81.47 220 A 1 
ATOM   1724 C CD2 . HIS A 1 220 ? -19.222 36.634  -27.805 1.00 82.06 220 A 1 
ATOM   1725 C CE1 . HIS A 1 220 ? -20.170 37.477  -26.014 1.00 82.93 220 A 1 
ATOM   1726 N NE2 . HIS A 1 220 ? -20.441 37.025  -27.241 1.00 85.20 220 A 1 
ATOM   1727 N N   . THR A 1 221 ? -17.102 39.830  -28.167 1.00 90.92 221 A 1 
ATOM   1728 C CA  . THR A 1 221 ? -17.502 40.744  -29.247 1.00 90.47 221 A 1 
ATOM   1729 C C   . THR A 1 221 ? -16.330 41.563  -29.805 1.00 91.37 221 A 1 
ATOM   1730 O O   . THR A 1 221 ? -16.367 41.966  -30.967 1.00 89.29 221 A 1 
ATOM   1731 C CB  . THR A 1 221 ? -18.644 41.674  -28.816 1.00 89.13 221 A 1 
ATOM   1732 O OG1 . THR A 1 221 ? -18.276 42.541  -27.773 1.00 81.72 221 A 1 
ATOM   1733 C CG2 . THR A 1 221 ? -19.886 40.902  -28.369 1.00 80.03 221 A 1 
ATOM   1734 N N   . PHE A 1 222 ? -15.254 41.764  -29.027 1.00 92.45 222 A 1 
ATOM   1735 C CA  . PHE A 1 222 ? -14.072 42.528  -29.449 1.00 93.28 222 A 1 
ATOM   1736 C C   . PHE A 1 222 ? -13.085 41.731  -30.311 1.00 93.79 222 A 1 
ATOM   1737 O O   . PHE A 1 222 ? -12.139 42.323  -30.834 1.00 91.34 222 A 1 
ATOM   1738 C CB  . PHE A 1 222 ? -13.366 43.115  -28.220 1.00 92.58 222 A 1 
ATOM   1739 C CG  . PHE A 1 222 ? -14.164 44.127  -27.418 1.00 91.20 222 A 1 
ATOM   1740 C CD1 . PHE A 1 222 ? -15.000 45.067  -28.048 1.00 83.04 222 A 1 
ATOM   1741 C CD2 . PHE A 1 222 ? -14.032 44.153  -26.020 1.00 83.02 222 A 1 
ATOM   1742 C CE1 . PHE A 1 222 ? -15.720 46.002  -27.284 1.00 79.81 222 A 1 
ATOM   1743 C CE2 . PHE A 1 222 ? -14.747 45.088  -25.256 1.00 80.86 222 A 1 
ATOM   1744 C CZ  . PHE A 1 222 ? -15.596 46.008  -25.887 1.00 82.65 222 A 1 
ATOM   1745 N N   . VAL A 1 223 ? -13.294 40.414  -30.472 1.00 93.05 223 A 1 
ATOM   1746 C CA  . VAL A 1 223 ? -12.474 39.587  -31.373 1.00 93.59 223 A 1 
ATOM   1747 C C   . VAL A 1 223 ? -12.987 39.588  -32.817 1.00 94.07 223 A 1 
ATOM   1748 O O   . VAL A 1 223 ? -12.286 39.153  -33.725 1.00 92.65 223 A 1 
ATOM   1749 C CB  . VAL A 1 223 ? -12.274 38.156  -30.841 1.00 92.60 223 A 1 
ATOM   1750 C CG1 . VAL A 1 223 ? -11.683 38.180  -29.428 1.00 83.30 223 A 1 
ATOM   1751 C CG2 . VAL A 1 223 ? -13.538 37.306  -30.829 1.00 83.54 223 A 1 
ATOM   1752 N N   . GLN A 1 224 ? -14.188 40.119  -33.054 1.00 93.44 224 A 1 
ATOM   1753 C CA  . GLN A 1 224 ? -14.790 40.177  -34.381 1.00 92.98 224 A 1 
ATOM   1754 C C   . GLN A 1 224 ? -13.932 41.009  -35.354 1.00 92.79 224 A 1 
ATOM   1755 O O   . GLN A 1 224 ? -13.531 42.134  -35.053 1.00 90.40 224 A 1 
ATOM   1756 C CB  . GLN A 1 224 ? -16.225 40.718  -34.250 1.00 91.30 224 A 1 
ATOM   1757 C CG  . GLN A 1 224 ? -17.009 40.559  -35.558 1.00 83.80 224 A 1 
ATOM   1758 C CD  . GLN A 1 224 ? -18.477 40.959  -35.445 1.00 83.91 224 A 1 
ATOM   1759 O OE1 . GLN A 1 224 ? -18.930 41.627  -34.533 1.00 76.36 224 A 1 
ATOM   1760 N NE2 . GLN A 1 224 ? -19.286 40.569  -36.403 1.00 73.48 224 A 1 
ATOM   1761 N N   . GLY A 1 225 ? -13.659 40.444  -36.541 1.00 93.82 225 A 1 
ATOM   1762 C CA  . GLY A 1 225 ? -12.835 41.060  -37.582 1.00 94.24 225 A 1 
ATOM   1763 C C   . GLY A 1 225 ? -11.322 40.892  -37.398 1.00 95.03 225 A 1 
ATOM   1764 O O   . GLY A 1 225 ? -10.567 41.268  -38.297 1.00 92.74 225 A 1 
ATOM   1765 N N   . ARG A 1 226 ? -10.847 40.311  -36.271 1.00 94.09 226 A 1 
ATOM   1766 C CA  . ARG A 1 226 ? -9.425  39.992  -36.054 1.00 94.44 226 A 1 
ATOM   1767 C C   . ARG A 1 226 ? -9.045  38.688  -36.765 1.00 95.22 226 A 1 
ATOM   1768 O O   . ARG A 1 226 ? -9.891  37.805  -36.878 1.00 94.02 226 A 1 
ATOM   1769 C CB  . ARG A 1 226 ? -9.097  39.895  -34.558 1.00 93.52 226 A 1 
ATOM   1770 C CG  . ARG A 1 226 ? -9.352  41.205  -33.804 1.00 88.70 226 A 1 
ATOM   1771 C CD  . ARG A 1 226 ? -8.825  41.085  -32.370 1.00 87.03 226 A 1 
ATOM   1772 N NE  . ARG A 1 226 ? -9.114  42.292  -31.574 1.00 80.70 226 A 1 
ATOM   1773 C CZ  . ARG A 1 226 ? -8.630  42.558  -30.373 1.00 75.74 226 A 1 
ATOM   1774 N NH1 . ARG A 1 226 ? -7.785  41.767  -29.769 1.00 70.26 226 A 1 
ATOM   1775 N NH2 . ARG A 1 226 ? -8.997  43.637  -29.742 1.00 67.89 226 A 1 
ATOM   1776 N N   . PRO A 1 227 ? -7.788  38.525  -37.224 1.00 95.28 227 A 1 
ATOM   1777 C CA  . PRO A 1 227 ? -7.283  37.238  -37.684 1.00 95.19 227 A 1 
ATOM   1778 C C   . PRO A 1 227 ? -7.397  36.176  -36.586 1.00 95.45 227 A 1 
ATOM   1779 O O   . PRO A 1 227 ? -7.007  36.420  -35.444 1.00 94.32 227 A 1 
ATOM   1780 C CB  . PRO A 1 227 ? -5.825  37.479  -38.084 1.00 94.37 227 A 1 
ATOM   1781 C CG  . PRO A 1 227 ? -5.755  38.986  -38.333 1.00 92.34 227 A 1 
ATOM   1782 C CD  . PRO A 1 227 ? -6.756  39.542  -37.327 1.00 94.15 227 A 1 
ATOM   1783 N N   . LEU A 1 228 ? -7.888  34.978  -36.921 1.00 94.92 228 A 1 
ATOM   1784 C CA  . LEU A 1 228 ? -8.069  33.894  -35.948 1.00 95.17 228 A 1 
ATOM   1785 C C   . LEU A 1 228 ? -6.758  33.524  -35.236 1.00 95.31 228 A 1 
ATOM   1786 O O   . LEU A 1 228 ? -6.753  33.255  -34.042 1.00 94.11 228 A 1 
ATOM   1787 C CB  . LEU A 1 228 ? -8.652  32.674  -36.681 1.00 94.86 228 A 1 
ATOM   1788 C CG  . LEU A 1 228 ? -8.821  31.450  -35.763 1.00 94.78 228 A 1 
ATOM   1789 C CD1 . LEU A 1 228 ? -9.962  31.628  -34.765 1.00 87.98 228 A 1 
ATOM   1790 C CD2 . LEU A 1 228 ? -9.077  30.213  -36.599 1.00 88.12 228 A 1 
ATOM   1791 N N   . ILE A 1 229 ? -5.627  33.530  -35.957 1.00 95.29 229 A 1 
ATOM   1792 C CA  . ILE A 1 229 ? -4.310  33.162  -35.425 1.00 94.99 229 A 1 
ATOM   1793 C C   . ILE A 1 229 ? -3.860  34.042  -34.247 1.00 94.85 229 A 1 
ATOM   1794 O O   . ILE A 1 229 ? -3.046  33.611  -33.428 1.00 92.99 229 A 1 
ATOM   1795 C CB  . ILE A 1 229 ? -3.284  33.147  -36.578 1.00 93.56 229 A 1 
ATOM   1796 C CG1 . ILE A 1 229 ? -2.036  32.346  -36.173 1.00 83.44 229 A 1 
ATOM   1797 C CG2 . ILE A 1 229 ? -2.922  34.571  -37.051 1.00 81.69 229 A 1 
ATOM   1798 C CD1 . ILE A 1 229 ? -1.158  31.943  -37.363 1.00 75.67 229 A 1 
ATOM   1799 N N   . ASP A 1 230 ? -4.408  35.262  -34.145 1.00 94.91 230 A 1 
ATOM   1800 C CA  . ASP A 1 230 ? -4.068  36.198  -33.071 1.00 94.16 230 A 1 
ATOM   1801 C C   . ASP A 1 230 ? -4.704  35.812  -31.726 1.00 94.01 230 A 1 
ATOM   1802 O O   . ASP A 1 230 ? -4.221  36.250  -30.686 1.00 92.14 230 A 1 
ATOM   1803 C CB  . ASP A 1 230 ? -4.455  37.628  -33.472 1.00 93.09 230 A 1 
ATOM   1804 C CG  . ASP A 1 230 ? -3.617  38.196  -34.622 1.00 89.11 230 A 1 
ATOM   1805 O OD1 . ASP A 1 230 ? -2.515  37.650  -34.893 1.00 83.84 230 A 1 
ATOM   1806 O OD2 . ASP A 1 230 ? -4.067  39.214  -35.195 1.00 82.96 230 A 1 
ATOM   1807 N N   . LEU A 1 231 ? -5.739  34.955  -31.746 1.00 94.28 231 A 1 
ATOM   1808 C CA  . LEU A 1 231 ? -6.389  34.447  -30.532 1.00 93.99 231 A 1 
ATOM   1809 C C   . LEU A 1 231 ? -5.614  33.303  -29.865 1.00 93.83 231 A 1 
ATOM   1810 O O   . LEU A 1 231 ? -5.941  32.919  -28.745 1.00 91.93 231 A 1 
ATOM   1811 C CB  . LEU A 1 231 ? -7.826  34.003  -30.855 1.00 93.99 231 A 1 
ATOM   1812 C CG  . LEU A 1 231 ? -8.721  35.089  -31.473 1.00 93.20 231 A 1 
ATOM   1813 C CD1 . LEU A 1 231 ? -10.137 34.540  -31.634 1.00 85.87 231 A 1 
ATOM   1814 C CD2 . LEU A 1 231 ? -8.791  36.351  -30.613 1.00 85.67 231 A 1 
ATOM   1815 N N   . PHE A 1 232 ? -4.584  32.752  -30.524 1.00 94.61 232 A 1 
ATOM   1816 C CA  . PHE A 1 232 ? -3.792  31.655  -29.984 1.00 94.37 232 A 1 
ATOM   1817 C C   . PHE A 1 232 ? -2.490  32.171  -29.348 1.00 93.71 232 A 1 
ATOM   1818 O O   . PHE A 1 232 ? -1.627  32.711  -30.051 1.00 91.49 232 A 1 
ATOM   1819 C CB  . PHE A 1 232 ? -3.554  30.615  -31.076 1.00 94.42 232 A 1 
ATOM   1820 C CG  . PHE A 1 232 ? -4.833  29.925  -31.512 1.00 94.84 232 A 1 
ATOM   1821 C CD1 . PHE A 1 232 ? -5.437  28.968  -30.680 1.00 89.50 232 A 1 
ATOM   1822 C CD2 . PHE A 1 232 ? -5.440  30.262  -32.734 1.00 89.93 232 A 1 
ATOM   1823 C CE1 . PHE A 1 232 ? -6.633  28.341  -31.070 1.00 89.25 232 A 1 
ATOM   1824 C CE2 . PHE A 1 232 ? -6.638  29.634  -33.123 1.00 89.75 232 A 1 
ATOM   1825 C CZ  . PHE A 1 232 ? -7.233  28.671  -32.291 1.00 93.09 232 A 1 
ATOM   1826 N N   . PRO A 1 233 ? -2.310  32.010  -28.022 1.00 93.49 233 A 1 
ATOM   1827 C CA  . PRO A 1 233 ? -1.103  32.452  -27.343 1.00 91.78 233 A 1 
ATOM   1828 C C   . PRO A 1 233 ? 0.087   31.520  -27.620 1.00 89.57 233 A 1 
ATOM   1829 O O   . PRO A 1 233 ? -0.048  30.321  -27.847 1.00 81.99 233 A 1 
ATOM   1830 C CB  . PRO A 1 233 ? -1.480  32.499  -25.855 1.00 90.44 233 A 1 
ATOM   1831 C CG  . PRO A 1 233 ? -2.524  31.398  -25.730 1.00 89.91 233 A 1 
ATOM   1832 C CD  . PRO A 1 233 ? -3.259  31.462  -27.064 1.00 92.42 233 A 1 
ATOM   1833 N N   . GLY A 1 234 ? 1.297   32.084  -27.583 1.00 89.25 234 A 1 
ATOM   1834 C CA  . GLY A 1 234 ? 2.535   31.320  -27.718 1.00 88.27 234 A 1 
ATOM   1835 C C   . GLY A 1 234 ? 2.839   30.810  -29.136 1.00 89.71 234 A 1 
ATOM   1836 O O   . GLY A 1 234 ? 2.023   30.848  -30.054 1.00 87.74 234 A 1 
ATOM   1837 N N   . ARG A 1 235 ? 4.085   30.341  -29.324 1.00 88.53 235 A 1 
ATOM   1838 C CA  . ARG A 1 235 ? 4.578   29.915  -30.648 1.00 89.55 235 A 1 
ATOM   1839 C C   . ARG A 1 235 ? 4.027   28.548  -31.063 1.00 90.77 235 A 1 
ATOM   1840 O O   . ARG A 1 235 ? 3.689   28.378  -32.229 1.00 88.26 235 A 1 
ATOM   1841 C CB  . ARG A 1 235 ? 6.117   29.944  -30.653 1.00 87.93 235 A 1 
ATOM   1842 C CG  . ARG A 1 235 ? 6.714   29.655  -32.045 1.00 79.38 235 A 1 
ATOM   1843 C CD  . ARG A 1 235 ? 8.248   29.759  -32.006 1.00 75.63 235 A 1 
ATOM   1844 N NE  . ARG A 1 235 ? 8.848   29.454  -33.320 1.00 65.26 235 A 1 
ATOM   1845 C CZ  . ARG A 1 235 ? 10.140  29.456  -33.611 1.00 57.55 235 A 1 
ATOM   1846 N NH1 . ARG A 1 235 ? 11.053  29.744  -32.722 1.00 52.37 235 A 1 
ATOM   1847 N NH2 . ARG A 1 235 ? 10.551  29.161  -34.813 1.00 49.44 235 A 1 
ATOM   1848 N N   . SER A 1 236 ? 3.943   27.603  -30.132 1.00 89.80 236 A 1 
ATOM   1849 C CA  . SER A 1 236 ? 3.463   26.237  -30.390 1.00 89.35 236 A 1 
ATOM   1850 C C   . SER A 1 236 ? 2.009   26.236  -30.856 1.00 90.92 236 A 1 
ATOM   1851 O O   . SER A 1 236 ? 1.705   25.708  -31.926 1.00 89.17 236 A 1 
ATOM   1852 C CB  . SER A 1 236 ? 3.616   25.376  -29.128 1.00 86.58 236 A 1 
ATOM   1853 O OG  . SER A 1 236 ? 3.095   26.059  -28.001 1.00 74.27 236 A 1 
ATOM   1854 N N   . LEU A 1 237 ? 1.133   26.915  -30.131 1.00 90.13 237 A 1 
ATOM   1855 C CA  . LEU A 1 237 ? -0.292  26.964  -30.436 1.00 91.71 237 A 1 
ATOM   1856 C C   . LEU A 1 237 ? -0.578  27.698  -31.758 1.00 93.40 237 A 1 
ATOM   1857 O O   . LEU A 1 237 ? -1.442  27.281  -32.526 1.00 92.70 237 A 1 
ATOM   1858 C CB  . LEU A 1 237 ? -1.008  27.597  -29.233 1.00 90.60 237 A 1 
ATOM   1859 C CG  . LEU A 1 237 ? -2.511  27.284  -29.169 1.00 87.35 237 A 1 
ATOM   1860 C CD1 . LEU A 1 237 ? -2.784  25.795  -29.034 1.00 79.07 237 A 1 
ATOM   1861 C CD2 . LEU A 1 237 ? -3.114  27.975  -27.954 1.00 79.57 237 A 1 
ATOM   1862 N N   . LYS A 1 238 ? 0.213   28.731  -32.097 1.00 92.71 238 A 1 
ATOM   1863 C CA  . LYS A 1 238 ? 0.143   29.398  -33.408 1.00 93.98 238 A 1 
ATOM   1864 C C   . LYS A 1 238 ? 0.539   28.489  -34.574 1.00 94.72 238 A 1 
ATOM   1865 O O   . LYS A 1 238 ? -0.005  28.645  -35.661 1.00 93.78 238 A 1 
ATOM   1866 C CB  . LYS A 1 238 ? 0.989   30.683  -33.414 1.00 93.33 238 A 1 
ATOM   1867 C CG  . LYS A 1 238 ? 0.286   31.798  -32.633 1.00 90.64 238 A 1 
ATOM   1868 C CD  . LYS A 1 238 ? 1.033   33.135  -32.686 1.00 88.71 238 A 1 
ATOM   1869 C CE  . LYS A 1 238 ? 0.174   34.148  -31.928 1.00 84.79 238 A 1 
ATOM   1870 N NZ  . LYS A 1 238 ? 0.663   35.536  -32.001 1.00 79.52 238 A 1 
ATOM   1871 N N   . ILE A 1 239 ? 1.466   27.543  -34.376 1.00 94.34 239 A 1 
ATOM   1872 C CA  . ILE A 1 239 ? 1.837   26.561  -35.406 1.00 94.35 239 A 1 
ATOM   1873 C C   . ILE A 1 239 ? 0.667   25.605  -35.670 1.00 94.84 239 A 1 
ATOM   1874 O O   . ILE A 1 239 ? 0.319   25.401  -36.831 1.00 94.16 239 A 1 
ATOM   1875 C CB  . ILE A 1 239 ? 3.139   25.814  -35.029 1.00 93.73 239 A 1 
ATOM   1876 C CG1 . ILE A 1 239 ? 4.344   26.778  -35.093 1.00 90.00 239 A 1 
ATOM   1877 C CG2 . ILE A 1 239 ? 3.390   24.613  -35.966 1.00 88.24 239 A 1 
ATOM   1878 C CD1 . ILE A 1 239 ? 5.600   26.252  -34.383 1.00 78.53 239 A 1 
ATOM   1879 N N   . TYR A 1 240 ? 0.031   25.075  -34.623 1.00 94.61 240 A 1 
ATOM   1880 C CA  . TYR A 1 240 ? -1.161  24.235  -34.759 1.00 94.47 240 A 1 
ATOM   1881 C C   . TYR A 1 240 ? -2.313  24.989  -35.434 1.00 95.30 240 A 1 
ATOM   1882 O O   . TYR A 1 240 ? -2.855  24.522  -36.436 1.00 94.86 240 A 1 
ATOM   1883 C CB  . TYR A 1 240 ? -1.590  23.717  -33.383 1.00 94.17 240 A 1 
ATOM   1884 C CG  . TYR A 1 240 ? -0.704  22.630  -32.809 1.00 93.39 240 A 1 
ATOM   1885 C CD1 . TYR A 1 240 ? -0.593  21.396  -33.479 1.00 86.47 240 A 1 
ATOM   1886 C CD2 . TYR A 1 240 ? -0.034  22.826  -31.589 1.00 86.13 240 A 1 
ATOM   1887 C CE1 . TYR A 1 240 ? 0.194   20.364  -32.935 1.00 84.97 240 A 1 
ATOM   1888 C CE2 . TYR A 1 240 ? 0.756   21.795  -31.041 1.00 85.30 240 A 1 
ATOM   1889 C CZ  . TYR A 1 240 ? 0.870   20.558  -31.714 1.00 88.72 240 A 1 
ATOM   1890 O OH  . TYR A 1 240 ? 1.625   19.564  -31.184 1.00 86.30 240 A 1 
ATOM   1891 N N   . ALA A 1 241 ? -2.619  26.206  -34.981 1.00 94.52 241 A 1 
ATOM   1892 C CA  . ALA A 1 241 ? -3.641  27.053  -35.587 1.00 94.30 241 A 1 
ATOM   1893 C C   . ALA A 1 241 ? -3.337  27.377  -37.058 1.00 94.68 241 A 1 
ATOM   1894 O O   . ALA A 1 241 ? -4.245  27.385  -37.884 1.00 94.26 241 A 1 
ATOM   1895 C CB  . ALA A 1 241 ? -3.758  28.326  -34.748 1.00 94.21 241 A 1 
ATOM   1896 N N   . GLY A 1 242 ? -2.065  27.596  -37.414 1.00 95.37 242 A 1 
ATOM   1897 C CA  . GLY A 1 242 ? -1.640  27.824  -38.794 1.00 94.85 242 A 1 
ATOM   1898 C C   . GLY A 1 242 ? -1.888  26.624  -39.712 1.00 94.91 242 A 1 
ATOM   1899 O O   . GLY A 1 242 ? -2.329  26.811  -40.845 1.00 93.75 242 A 1 
ATOM   1900 N N   . LYS A 1 243 ? -1.651  25.395  -39.224 1.00 94.93 243 A 1 
ATOM   1901 C CA  . LYS A 1 243 ? -1.995  24.161  -39.958 1.00 94.40 243 A 1 
ATOM   1902 C C   . LYS A 1 243 ? -3.505  24.030  -40.146 1.00 94.77 243 A 1 
ATOM   1903 O O   . LYS A 1 243 ? -3.955  23.881  -41.277 1.00 93.65 243 A 1 
ATOM   1904 C CB  . LYS A 1 243 ? -1.469  22.921  -39.228 1.00 93.77 243 A 1 
ATOM   1905 C CG  . LYS A 1 243 ? 0.051   22.743  -39.278 1.00 83.95 243 A 1 
ATOM   1906 C CD  . LYS A 1 243 ? 0.358   21.426  -38.564 1.00 81.43 243 A 1 
ATOM   1907 C CE  . LYS A 1 243 ? 1.826   21.028  -38.574 1.00 72.46 243 A 1 
ATOM   1908 N NZ  . LYS A 1 243 ? 1.944   19.669  -37.982 1.00 65.18 243 A 1 
ATOM   1909 N N   . MET A 1 244 ? -4.276  24.195  -39.075 1.00 95.26 244 A 1 
ATOM   1910 C CA  . MET A 1 244 ? -5.738  24.140  -39.111 1.00 95.10 244 A 1 
ATOM   1911 C C   . MET A 1 244 ? -6.328  25.169  -40.084 1.00 95.02 244 A 1 
ATOM   1912 O O   . MET A 1 244 ? -7.213  24.846  -40.865 1.00 94.48 244 A 1 
ATOM   1913 C CB  . MET A 1 244 ? -6.265  24.379  -37.695 1.00 95.07 244 A 1 
ATOM   1914 C CG  . MET A 1 244 ? -7.792  24.285  -37.604 1.00 93.77 244 A 1 
ATOM   1915 S SD  . MET A 1 244 ? -8.455  24.782  -35.993 1.00 91.01 244 A 1 
ATOM   1916 C CE  . MET A 1 244 ? -8.007  26.535  -35.986 1.00 80.11 244 A 1 
ATOM   1917 N N   . ILE A 1 245 ? -5.825  26.409  -40.103 1.00 95.26 245 A 1 
ATOM   1918 C CA  . ILE A 1 245 ? -6.278  27.457  -41.031 1.00 94.53 245 A 1 
ATOM   1919 C C   . ILE A 1 245 ? -5.972  27.094  -42.491 1.00 94.23 245 A 1 
ATOM   1920 O O   . ILE A 1 245 ? -6.734  27.453  -43.386 1.00 92.85 245 A 1 
ATOM   1921 C CB  . ILE A 1 245 ? -5.649  28.808  -40.632 1.00 93.96 245 A 1 
ATOM   1922 C CG1 . ILE A 1 245 ? -6.302  29.328  -39.330 1.00 90.81 245 A 1 
ATOM   1923 C CG2 . ILE A 1 245 ? -5.796  29.871  -41.734 1.00 89.84 245 A 1 
ATOM   1924 C CD1 . ILE A 1 245 ? -5.529  30.484  -38.672 1.00 83.05 245 A 1 
ATOM   1925 N N   . LYS A 1 246 ? -4.847  26.383  -42.740 1.00 94.58 246 A 1 
ATOM   1926 C CA  . LYS A 1 246 ? -4.474  25.936  -44.087 1.00 93.87 246 A 1 
ATOM   1927 C C   . LYS A 1 246 ? -5.404  24.837  -44.610 1.00 93.63 246 A 1 
ATOM   1928 O O   . LYS A 1 246 ? -5.683  24.811  -45.803 1.00 92.05 246 A 1 
ATOM   1929 C CB  . LYS A 1 246 ? -3.006  25.491  -44.060 1.00 93.46 246 A 1 
ATOM   1930 C CG  . LYS A 1 246 ? -2.457  25.230  -45.465 1.00 84.09 246 A 1 
ATOM   1931 C CD  . LYS A 1 246 ? -1.012  24.734  -45.386 1.00 79.64 246 A 1 
ATOM   1932 C CE  . LYS A 1 246 ? -0.522  24.405  -46.793 1.00 69.37 246 A 1 
ATOM   1933 N NZ  . LYS A 1 246 ? 0.783   23.710  -46.749 1.00 60.67 246 A 1 
ATOM   1934 N N   . GLU A 1 247 ? -5.897  23.976  -43.717 1.00 93.82 247 A 1 
ATOM   1935 C CA  . GLU A 1 247 ? -6.776  22.832  -44.009 1.00 93.66 247 A 1 
ATOM   1936 C C   . GLU A 1 247 ? -8.200  23.059  -43.463 1.00 93.76 247 A 1 
ATOM   1937 O O   . GLU A 1 247 ? -8.908  22.132  -43.090 1.00 90.91 247 A 1 
ATOM   1938 C CB  . GLU A 1 247 ? -6.121  21.547  -43.472 1.00 92.92 247 A 1 
ATOM   1939 C CG  . GLU A 1 247 ? -4.790  21.254  -44.195 1.00 88.95 247 A 1 
ATOM   1940 C CD  . GLU A 1 247 ? -4.046  20.019  -43.670 1.00 87.54 247 A 1 
ATOM   1941 O OE1 . GLU A 1 247 ? -2.830  19.923  -43.998 1.00 79.02 247 A 1 
ATOM   1942 O OE2 . GLU A 1 247 ? -4.669  19.200  -42.977 1.00 80.12 247 A 1 
ATOM   1943 N N   . LYS A 1 248 ? -8.652  24.341  -43.428 1.00 93.06 248 A 1 
ATOM   1944 C CA  . LYS A 1 248 ? -9.864  24.765  -42.708 1.00 92.59 248 A 1 
ATOM   1945 C C   . LYS A 1 248 ? -11.169 24.120  -43.172 1.00 92.94 248 A 1 
ATOM   1946 O O   . LYS A 1 248 ? -12.135 24.126  -42.419 1.00 90.90 248 A 1 
ATOM   1947 C CB  . LYS A 1 248 ? -9.979  26.297  -42.736 1.00 90.67 248 A 1 
ATOM   1948 C CG  . LYS A 1 248 ? -10.169 26.869  -44.152 1.00 89.88 248 A 1 
ATOM   1949 C CD  . LYS A 1 248 ? -10.300 28.392  -44.095 1.00 88.59 248 A 1 
ATOM   1950 C CE  . LYS A 1 248 ? -10.586 28.944  -45.494 1.00 84.01 248 A 1 
ATOM   1951 N NZ  . LYS A 1 248 ? -10.825 30.401  -45.447 1.00 80.28 248 A 1 
ATOM   1952 N N   . ASP A 1 249 ? -11.208 23.578  -44.397 1.00 92.64 249 A 1 
ATOM   1953 C CA  . ASP A 1 249 ? -12.416 22.974  -44.969 1.00 91.71 249 A 1 
ATOM   1954 C C   . ASP A 1 249 ? -12.727 21.599  -44.366 1.00 91.70 249 A 1 
ATOM   1955 O O   . ASP A 1 249 ? -13.897 21.242  -44.233 1.00 88.25 249 A 1 
ATOM   1956 C CB  . ASP A 1 249 ? -12.268 22.888  -46.492 1.00 89.95 249 A 1 
ATOM   1957 C CG  . ASP A 1 249 ? -12.164 24.262  -47.162 1.00 85.69 249 A 1 
ATOM   1958 O OD1 . ASP A 1 249 ? -12.824 25.212  -46.675 1.00 78.41 249 A 1 
ATOM   1959 O OD2 . ASP A 1 249 ? -11.414 24.359  -48.155 1.00 78.51 249 A 1 
ATOM   1960 N N   . LEU A 1 250 ? -11.680 20.853  -43.983 1.00 92.50 250 A 1 
ATOM   1961 C CA  . LEU A 1 250 ? -11.788 19.578  -43.282 1.00 92.96 250 A 1 
ATOM   1962 C C   . LEU A 1 250 ? -10.496 19.306  -42.504 1.00 93.21 250 A 1 
ATOM   1963 O O   . LEU A 1 250 ? -9.534  18.779  -43.047 1.00 89.86 250 A 1 
ATOM   1964 C CB  . LEU A 1 250 ? -12.088 18.455  -44.296 1.00 91.29 250 A 1 
ATOM   1965 C CG  . LEU A 1 250 ? -12.365 17.091  -43.636 1.00 87.75 250 A 1 
ATOM   1966 C CD1 . LEU A 1 250 ? -13.685 17.089  -42.865 1.00 78.72 250 A 1 
ATOM   1967 C CD2 . LEU A 1 250 ? -12.443 16.014  -44.717 1.00 78.04 250 A 1 
ATOM   1968 N N   . TYR A 1 251 ? -10.483 19.659  -41.221 1.00 94.42 251 A 1 
ATOM   1969 C CA  . TYR A 1 251 ? -9.353  19.459  -40.318 1.00 95.09 251 A 1 
ATOM   1970 C C   . TYR A 1 251 ? -9.810  18.722  -39.060 1.00 95.65 251 A 1 
ATOM   1971 O O   . TYR A 1 251 ? -10.845 19.071  -38.490 1.00 94.72 251 A 1 
ATOM   1972 C CB  . TYR A 1 251 ? -8.747  20.818  -39.978 1.00 94.95 251 A 1 
ATOM   1973 C CG  . TYR A 1 251 ? -7.536  20.741  -39.072 1.00 95.24 251 A 1 
ATOM   1974 C CD1 . TYR A 1 251 ? -7.674  20.900  -37.674 1.00 89.58 251 A 1 
ATOM   1975 C CD2 . TYR A 1 251 ? -6.268  20.513  -39.631 1.00 89.26 251 A 1 
ATOM   1976 C CE1 . TYR A 1 251 ? -6.539  20.839  -36.842 1.00 89.15 251 A 1 
ATOM   1977 C CE2 . TYR A 1 251 ? -5.134  20.450  -38.803 1.00 89.31 251 A 1 
ATOM   1978 C CZ  . TYR A 1 251 ? -5.264  20.618  -37.407 1.00 93.81 251 A 1 
ATOM   1979 O OH  . TYR A 1 251 ? -4.167  20.567  -36.617 1.00 92.40 251 A 1 
ATOM   1980 N N   . ALA A 1 252 ? -9.057  17.714  -38.632 1.00 95.30 252 A 1 
ATOM   1981 C CA  . ALA A 1 252 ? -9.286  17.006  -37.377 1.00 95.40 252 A 1 
ATOM   1982 C C   . ALA A 1 252 ? -7.958  16.439  -36.856 1.00 95.08 252 A 1 
ATOM   1983 O O   . ALA A 1 252 ? -7.485  15.419  -37.349 1.00 92.38 252 A 1 
ATOM   1984 C CB  . ALA A 1 252 ? -10.334 15.903  -37.593 1.00 94.52 252 A 1 
ATOM   1985 N N   . GLU A 1 253 ? -7.365  17.087  -35.863 1.00 94.68 253 A 1 
ATOM   1986 C CA  . GLU A 1 253 ? -6.122  16.660  -35.210 1.00 94.30 253 A 1 
ATOM   1987 C C   . GLU A 1 253 ? -6.185  16.886  -33.694 1.00 94.26 253 A 1 
ATOM   1988 O O   . GLU A 1 253 ? -6.905  17.757  -33.195 1.00 92.08 253 A 1 
ATOM   1989 C CB  . GLU A 1 253 ? -4.886  17.382  -35.790 1.00 93.27 253 A 1 
ATOM   1990 C CG  . GLU A 1 253 ? -4.477  16.945  -37.207 1.00 87.67 253 A 1 
ATOM   1991 C CD  . GLU A 1 253 ? -3.119  17.530  -37.667 1.00 83.35 253 A 1 
ATOM   1992 O OE1 . GLU A 1 253 ? -2.638  17.130  -38.751 1.00 72.20 253 A 1 
ATOM   1993 O OE2 . GLU A 1 253 ? -2.525  18.382  -36.951 1.00 71.85 253 A 1 
ATOM   1994 N N   . ASP A 1 254 ? -5.373  16.113  -32.973 1.00 94.91 254 A 1 
ATOM   1995 C CA  . ASP A 1 254 ? -5.169  16.291  -31.541 1.00 94.60 254 A 1 
ATOM   1996 C C   . ASP A 1 254 ? -3.963  17.216  -31.303 1.00 94.52 254 A 1 
ATOM   1997 O O   . ASP A 1 254 ? -2.898  17.070  -31.911 1.00 92.77 254 A 1 
ATOM   1998 C CB  . ASP A 1 254 ? -5.037  14.928  -30.845 1.00 92.98 254 A 1 
ATOM   1999 C CG  . ASP A 1 254 ? -6.301  14.049  -30.962 1.00 90.36 254 A 1 
ATOM   2000 O OD1 . ASP A 1 254 ? -7.435  14.591  -31.054 1.00 84.68 254 A 1 
ATOM   2001 O OD2 . ASP A 1 254 ? -6.150  12.810  -30.970 1.00 83.81 254 A 1 
ATOM   2002 N N   . TRP A 1 255 ? -4.134  18.217  -30.447 1.00 94.61 255 A 1 
ATOM   2003 C CA  . TRP A 1 255 ? -3.122  19.213  -30.123 1.00 94.69 255 A 1 
ATOM   2004 C C   . TRP A 1 255 ? -2.582  18.975  -28.721 1.00 94.15 255 A 1 
ATOM   2005 O O   . TRP A 1 255 ? -3.324  19.062  -27.751 1.00 92.14 255 A 1 
ATOM   2006 C CB  . TRP A 1 255 ? -3.701  20.634  -30.236 1.00 94.78 255 A 1 
ATOM   2007 C CG  . TRP A 1 255 ? -4.150  21.112  -31.584 1.00 95.10 255 A 1 
ATOM   2008 C CD1 . TRP A 1 255 ? -4.170  20.409  -32.734 1.00 92.90 255 A 1 
ATOM   2009 C CD2 . TRP A 1 255 ? -4.659  22.439  -31.936 1.00 94.84 255 A 1 
ATOM   2010 N NE1 . TRP A 1 255 ? -4.653  21.192  -33.755 1.00 93.57 255 A 1 
ATOM   2011 C CE2 . TRP A 1 255 ? -4.968  22.454  -33.326 1.00 94.64 255 A 1 
ATOM   2012 C CE3 . TRP A 1 255 ? -4.883  23.628  -31.210 1.00 94.08 255 A 1 
ATOM   2013 C CZ2 . TRP A 1 255 ? -5.470  23.594  -33.967 1.00 93.66 255 A 1 
ATOM   2014 C CZ3 . TRP A 1 255 ? -5.389  24.777  -31.845 1.00 92.68 255 A 1 
ATOM   2015 C CH2 . TRP A 1 255 ? -5.683  24.761  -33.217 1.00 92.31 255 A 1 
ATOM   2016 N N   . GLU A 1 256 ? -1.255  18.772  -28.614 1.00 92.97 256 A 1 
ATOM   2017 C CA  . GLU A 1 256 ? -0.536  18.761  -27.338 1.00 91.94 256 A 1 
ATOM   2018 C C   . GLU A 1 256 ? 0.330   20.022  -27.234 1.00 91.41 256 A 1 
ATOM   2019 O O   . GLU A 1 256 ? 1.212   20.270  -28.063 1.00 88.88 256 A 1 
ATOM   2020 C CB  . GLU A 1 256 ? 0.303   17.480  -27.201 1.00 89.55 256 A 1 
ATOM   2021 C CG  . GLU A 1 256 ? 0.954   17.389  -25.806 1.00 81.37 256 A 1 
ATOM   2022 C CD  . GLU A 1 256 ? 1.931   16.215  -25.634 1.00 80.01 256 A 1 
ATOM   2023 O OE1 . GLU A 1 256 ? 2.680   16.252  -24.620 1.00 70.43 256 A 1 
ATOM   2024 O OE2 . GLU A 1 256 ? 1.976   15.334  -26.511 1.00 71.63 256 A 1 
ATOM   2025 N N   . PHE A 1 257 ? 0.096   20.842  -26.216 1.00 91.20 257 A 1 
ATOM   2026 C CA  . PHE A 1 257 ? 0.872   22.061  -25.999 1.00 90.40 257 A 1 
ATOM   2027 C C   . PHE A 1 257 ? 0.984   22.398  -24.510 1.00 90.18 257 A 1 
ATOM   2028 O O   . PHE A 1 257 ? 0.238   21.901  -23.676 1.00 87.96 257 A 1 
ATOM   2029 C CB  . PHE A 1 257 ? 0.261   23.221  -26.803 1.00 90.20 257 A 1 
ATOM   2030 C CG  . PHE A 1 257 ? -1.161  23.586  -26.423 1.00 91.14 257 A 1 
ATOM   2031 C CD1 . PHE A 1 257 ? -2.242  22.855  -26.952 1.00 86.59 257 A 1 
ATOM   2032 C CD2 . PHE A 1 257 ? -1.409  24.645  -25.533 1.00 87.45 257 A 1 
ATOM   2033 C CE1 . PHE A 1 257 ? -3.560  23.173  -26.586 1.00 85.85 257 A 1 
ATOM   2034 C CE2 . PHE A 1 257 ? -2.728  24.966  -25.165 1.00 86.13 257 A 1 
ATOM   2035 C CZ  . PHE A 1 257 ? -3.804  24.226  -25.689 1.00 88.30 257 A 1 
ATOM   2036 N N   . SER A 1 258 ? 1.937   23.262  -24.172 1.00 88.91 258 A 1 
ATOM   2037 C CA  . SER A 1 258 ? 2.079   23.792  -22.814 1.00 87.71 258 A 1 
ATOM   2038 C C   . SER A 1 258 ? 1.569   25.228  -22.760 1.00 87.13 258 A 1 
ATOM   2039 O O   . SER A 1 258 ? 1.957   26.066  -23.581 1.00 84.35 258 A 1 
ATOM   2040 C CB  . SER A 1 258 ? 3.530   23.690  -22.349 1.00 85.64 258 A 1 
ATOM   2041 O OG  . SER A 1 258 ? 3.636   24.068  -20.991 1.00 72.00 258 A 1 
ATOM   2042 N N   . LEU A 1 259 ? 0.693   25.511  -21.792 1.00 85.62 259 A 1 
ATOM   2043 C CA  . LEU A 1 259 ? 0.151   26.838  -21.522 1.00 84.97 259 A 1 
ATOM   2044 C C   . LEU A 1 259 ? 0.311   27.141  -20.032 1.00 84.59 259 A 1 
ATOM   2045 O O   . LEU A 1 259 ? -0.139  26.365  -19.195 1.00 81.37 259 A 1 
ATOM   2046 C CB  . LEU A 1 259 ? -1.320  26.883  -21.975 1.00 84.34 259 A 1 
ATOM   2047 C CG  . LEU A 1 259 ? -1.939  28.291  -21.922 1.00 80.66 259 A 1 
ATOM   2048 C CD1 . LEU A 1 259 ? -1.329  29.218  -22.975 1.00 74.74 259 A 1 
ATOM   2049 C CD2 . LEU A 1 259 ? -3.443  28.201  -22.171 1.00 74.17 259 A 1 
ATOM   2050 N N   . ASN A 1 260 ? 0.977   28.242  -19.701 1.00 83.24 260 A 1 
ATOM   2051 C CA  . ASN A 1 260 ? 1.256   28.658  -18.322 1.00 83.56 260 A 1 
ATOM   2052 C C   . ASN A 1 260 ? 1.934   27.565  -17.465 1.00 83.58 260 A 1 
ATOM   2053 O O   . ASN A 1 260 ? 1.671   27.449  -16.272 1.00 79.58 260 A 1 
ATOM   2054 C CB  . ASN A 1 260 ? -0.030  29.237  -17.693 1.00 82.77 260 A 1 
ATOM   2055 C CG  . ASN A 1 260 ? -0.572  30.427  -18.463 1.00 79.22 260 A 1 
ATOM   2056 O OD1 . ASN A 1 260 ? 0.132   31.105  -19.192 1.00 71.54 260 A 1 
ATOM   2057 N ND2 . ASN A 1 260 ? -1.845  30.715  -18.336 1.00 70.33 260 A 1 
ATOM   2058 N N   . GLY A 1 261 ? 2.795   26.744  -18.077 1.00 83.74 261 A 1 
ATOM   2059 C CA  . GLY A 1 261 ? 3.505   25.655  -17.394 1.00 83.38 261 A 1 
ATOM   2060 C C   . GLY A 1 261 ? 2.702   24.362  -17.222 1.00 84.51 261 A 1 
ATOM   2061 O O   . GLY A 1 261 ? 3.255   23.388  -16.728 1.00 80.58 261 A 1 
ATOM   2062 N N   . GLN A 1 262 ? 1.440   24.319  -17.661 1.00 83.00 262 A 1 
ATOM   2063 C CA  . GLN A 1 262 ? 0.614   23.110  -17.650 1.00 85.09 262 A 1 
ATOM   2064 C C   . GLN A 1 262 ? 0.500   22.521  -19.060 1.00 86.83 262 A 1 
ATOM   2065 O O   . GLN A 1 262 ? 0.301   23.253  -20.033 1.00 84.73 262 A 1 
ATOM   2066 C CB  . GLN A 1 262 ? -0.774  23.419  -17.069 1.00 82.20 262 A 1 
ATOM   2067 C CG  . GLN A 1 262 ? -0.705  23.761  -15.572 1.00 72.05 262 A 1 
ATOM   2068 C CD  . GLN A 1 262 ? -2.077  24.038  -14.963 1.00 69.11 262 A 1 
ATOM   2069 O OE1 . GLN A 1 262 ? -3.042  24.380  -15.632 1.00 62.50 262 A 1 
ATOM   2070 N NE2 . GLN A 1 262 ? -2.214  23.930  -13.661 1.00 58.65 262 A 1 
ATOM   2071 N N   . LYS A 1 263 ? 0.613   21.194  -19.177 1.00 85.31 263 A 1 
ATOM   2072 C CA  . LYS A 1 263 ? 0.289   20.485  -20.417 1.00 85.91 263 A 1 
ATOM   2073 C C   . LYS A 1 263 ? -1.219  20.529  -20.656 1.00 87.04 263 A 1 
ATOM   2074 O O   . LYS A 1 263 ? -2.002  20.349  -19.731 1.00 85.05 263 A 1 
ATOM   2075 C CB  . LYS A 1 263 ? 0.774   19.033  -20.378 1.00 83.20 263 A 1 
ATOM   2076 C CG  . LYS A 1 263 ? 2.292   18.880  -20.558 1.00 76.73 263 A 1 
ATOM   2077 C CD  . LYS A 1 263 ? 2.581   17.383  -20.697 1.00 73.70 263 A 1 
ATOM   2078 C CE  . LYS A 1 263 ? 4.018   17.046  -21.068 1.00 65.33 263 A 1 
ATOM   2079 N NZ  . LYS A 1 263 ? 4.074   15.613  -21.478 1.00 59.28 263 A 1 
ATOM   2080 N N   . ARG A 1 264 ? -1.614  20.788  -21.899 1.00 90.12 264 A 1 
ATOM   2081 C CA  . ARG A 1 264 ? -3.006  20.822  -22.359 1.00 90.39 264 A 1 
ATOM   2082 C C   . ARG A 1 264 ? -3.156  19.954  -23.602 1.00 91.55 264 A 1 
ATOM   2083 O O   . ARG A 1 264 ? -2.283  19.966  -24.472 1.00 89.96 264 A 1 
ATOM   2084 C CB  . ARG A 1 264 ? -3.425  22.267  -22.652 1.00 90.01 264 A 1 
ATOM   2085 C CG  . ARG A 1 264 ? -3.523  23.171  -21.411 1.00 86.73 264 A 1 
ATOM   2086 C CD  . ARG A 1 264 ? -4.721  22.796  -20.538 1.00 83.87 264 A 1 
ATOM   2087 N NE  . ARG A 1 264 ? -4.878  23.715  -19.400 1.00 79.02 264 A 1 
ATOM   2088 C CZ  . ARG A 1 264 ? -5.981  23.877  -18.691 1.00 75.06 264 A 1 
ATOM   2089 N NH1 . ARG A 1 264 ? -7.095  23.248  -18.971 1.00 67.81 264 A 1 
ATOM   2090 N NH2 . ARG A 1 264 ? -5.980  24.676  -17.667 1.00 68.81 264 A 1 
ATOM   2091 N N   . TYR A 1 265 ? -4.274  19.251  -23.677 1.00 92.84 265 A 1 
ATOM   2092 C CA  . TYR A 1 265 ? -4.618  18.346  -24.772 1.00 92.48 265 A 1 
ATOM   2093 C C   . TYR A 1 265 ? -5.951  18.776  -25.366 1.00 92.93 265 A 1 
ATOM   2094 O O   . TYR A 1 265 ? -6.988  18.691  -24.710 1.00 91.69 265 A 1 
ATOM   2095 C CB  . TYR A 1 265 ? -4.675  16.902  -24.267 1.00 90.76 265 A 1 
ATOM   2096 C CG  . TYR A 1 265 ? -3.364  16.387  -23.710 1.00 84.16 265 A 1 
ATOM   2097 C CD1 . TYR A 1 265 ? -2.455  15.718  -24.549 1.00 77.59 265 A 1 
ATOM   2098 C CD2 . TYR A 1 265 ? -3.055  16.575  -22.348 1.00 77.40 265 A 1 
ATOM   2099 C CE1 . TYR A 1 265 ? -1.247  15.223  -24.025 1.00 73.34 265 A 1 
ATOM   2100 C CE2 . TYR A 1 265 ? -1.844  16.087  -21.822 1.00 73.10 265 A 1 
ATOM   2101 C CZ  . TYR A 1 265 ? -0.941  15.401  -22.660 1.00 74.84 265 A 1 
ATOM   2102 O OH  . TYR A 1 265 ? 0.216   14.916  -22.144 1.00 70.50 265 A 1 
ATOM   2103 N N   . PHE A 1 266 ? -5.938  19.259  -26.606 1.00 93.24 266 A 1 
ATOM   2104 C CA  . PHE A 1 266 ? -7.142  19.700  -27.296 1.00 94.01 266 A 1 
ATOM   2105 C C   . PHE A 1 266 ? -7.414  18.805  -28.495 1.00 94.67 266 A 1 
ATOM   2106 O O   . PHE A 1 266 ? -6.513  18.505  -29.267 1.00 93.73 266 A 1 
ATOM   2107 C CB  . PHE A 1 266 ? -7.031  21.172  -27.733 1.00 93.09 266 A 1 
ATOM   2108 C CG  . PHE A 1 266 ? -7.220  22.246  -26.669 1.00 92.45 266 A 1 
ATOM   2109 C CD1 . PHE A 1 266 ? -7.253  21.966  -25.291 1.00 86.15 266 A 1 
ATOM   2110 C CD2 . PHE A 1 266 ? -7.374  23.581  -27.095 1.00 85.29 266 A 1 
ATOM   2111 C CE1 . PHE A 1 266 ? -7.428  22.995  -24.351 1.00 83.58 266 A 1 
ATOM   2112 C CE2 . PHE A 1 266 ? -7.549  24.611  -26.154 1.00 83.90 266 A 1 
ATOM   2113 C CZ  . PHE A 1 266 ? -7.577  24.320  -24.782 1.00 86.30 266 A 1 
ATOM   2114 N N   . LYS A 1 267 ? -8.680  18.456  -28.706 1.00 94.36 267 A 1 
ATOM   2115 C CA  . LYS A 1 267 ? -9.153  17.908  -29.970 1.00 94.50 267 A 1 
ATOM   2116 C C   . LYS A 1 267 ? -9.650  19.053  -30.840 1.00 94.91 267 A 1 
ATOM   2117 O O   . LYS A 1 267 ? -10.641 19.700  -30.498 1.00 94.08 267 A 1 
ATOM   2118 C CB  . LYS A 1 267 ? -10.215 16.847  -29.686 1.00 93.63 267 A 1 
ATOM   2119 C CG  . LYS A 1 267 ? -10.551 16.087  -30.966 1.00 87.84 267 A 1 
ATOM   2120 C CD  . LYS A 1 267 ? -11.297 14.808  -30.614 1.00 83.56 267 A 1 
ATOM   2121 C CE  . LYS A 1 267 ? -11.396 13.938  -31.859 1.00 75.59 267 A 1 
ATOM   2122 N NZ  . LYS A 1 267 ? -11.731 12.547  -31.494 1.00 67.06 267 A 1 
ATOM   2123 N N   . ALA A 1 268 ? -8.938  19.327  -31.940 1.00 94.63 268 A 1 
ATOM   2124 C CA  . ALA A 1 268 ? -9.228  20.427  -32.847 1.00 95.22 268 A 1 
ATOM   2125 C C   . ALA A 1 268 ? -9.931  19.913  -34.103 1.00 95.46 268 A 1 
ATOM   2126 O O   . ALA A 1 268 ? -9.462  18.970  -34.736 1.00 94.52 268 A 1 
ATOM   2127 C CB  . ALA A 1 268 ? -7.922  21.150  -33.174 1.00 94.89 268 A 1 
ATOM   2128 N N   . ALA A 1 269 ? -11.020 20.552  -34.487 1.00 95.67 269 A 1 
ATOM   2129 C CA  . ALA A 1 269 ? -11.717 20.266  -35.731 1.00 95.73 269 A 1 
ATOM   2130 C C   . ALA A 1 269 ? -12.118 21.562  -36.442 1.00 95.82 269 A 1 
ATOM   2131 O O   . ALA A 1 269 ? -12.486 22.550  -35.804 1.00 94.68 269 A 1 
ATOM   2132 C CB  . ALA A 1 269 ? -12.915 19.352  -35.442 1.00 94.87 269 A 1 
ATOM   2133 N N   . SER A 1 270 ? -12.069 21.545  -37.776 1.00 95.66 270 A 1 
ATOM   2134 C CA  . SER A 1 270 ? -12.570 22.616  -38.631 1.00 95.18 270 A 1 
ATOM   2135 C C   . SER A 1 270 ? -13.334 22.031  -39.814 1.00 94.15 270 A 1 
ATOM   2136 O O   . SER A 1 270 ? -12.908 21.044  -40.410 1.00 92.24 270 A 1 
ATOM   2137 C CB  . SER A 1 270 ? -11.433 23.507  -39.114 1.00 94.17 270 A 1 
ATOM   2138 O OG  . SER A 1 270 ? -11.954 24.629  -39.793 1.00 83.26 270 A 1 
ATOM   2139 N N   . HIS A 1 271 ? -14.470 22.645  -40.152 1.00 94.79 271 A 1 
ATOM   2140 C CA  . HIS A 1 271 ? -15.337 22.239  -41.258 1.00 93.81 271 A 1 
ATOM   2141 C C   . HIS A 1 271 ? -15.836 23.465  -42.021 1.00 94.27 271 A 1 
ATOM   2142 O O   . HIS A 1 271 ? -16.177 24.484  -41.417 1.00 92.41 271 A 1 
ATOM   2143 C CB  . HIS A 1 271 ? -16.521 21.428  -40.718 1.00 91.70 271 A 1 
ATOM   2144 C CG  . HIS A 1 271 ? -16.118 20.169  -39.995 1.00 87.25 271 A 1 
ATOM   2145 N ND1 . HIS A 1 271 ? -15.474 19.086  -40.543 1.00 73.34 271 A 1 
ATOM   2146 C CD2 . HIS A 1 271 ? -16.296 19.897  -38.664 1.00 73.58 271 A 1 
ATOM   2147 C CE1 . HIS A 1 271 ? -15.266 18.185  -39.570 1.00 73.39 271 A 1 
ATOM   2148 N NE2 . HIS A 1 271 ? -15.757 18.632  -38.403 1.00 76.77 271 A 1 
ATOM   2149 N N   . SER A 1 272 ? -15.933 23.356  -43.352 1.00 92.57 272 A 1 
ATOM   2150 C CA  . SER A 1 272 ? -16.545 24.396  -44.179 1.00 92.08 272 A 1 
ATOM   2151 C C   . SER A 1 272 ? -18.033 24.577  -43.842 1.00 91.66 272 A 1 
ATOM   2152 O O   . SER A 1 272 ? -18.762 23.618  -43.586 1.00 88.63 272 A 1 
ATOM   2153 C CB  . SER A 1 272 ? -16.344 24.097  -45.666 1.00 90.33 272 A 1 
ATOM   2154 O OG  . SER A 1 272 ? -16.869 22.828  -46.004 1.00 77.62 272 A 1 
ATOM   2155 N N   . LEU A 1 273 ? -18.502 25.824  -43.848 1.00 90.44 273 A 1 
ATOM   2156 C CA  . LEU A 1 273 ? -19.916 26.123  -43.626 1.00 89.13 273 A 1 
ATOM   2157 C C   . LEU A 1 273 ? -20.748 25.782  -44.876 1.00 88.80 273 A 1 
ATOM   2158 O O   . LEU A 1 273 ? -20.340 26.096  -45.998 1.00 85.84 273 A 1 
ATOM   2159 C CB  . LEU A 1 273 ? -20.086 27.596  -43.224 1.00 87.83 273 A 1 
ATOM   2160 C CG  . LEU A 1 273 ? -19.641 27.894  -41.784 1.00 86.12 273 A 1 
ATOM   2161 C CD1 . LEU A 1 273 ? -19.509 29.406  -41.600 1.00 80.23 273 A 1 
ATOM   2162 C CD2 . LEU A 1 273 ? -20.650 27.380  -40.752 1.00 80.00 273 A 1 
ATOM   2163 N N   . PRO A 1 274 ? -21.961 25.208  -44.722 1.00 89.27 274 A 1 
ATOM   2164 C CA  . PRO A 1 274 ? -22.866 24.963  -45.841 1.00 87.50 274 A 1 
ATOM   2165 C C   . PRO A 1 274 ? -23.213 26.262  -46.584 1.00 85.80 274 A 1 
ATOM   2166 O O   . PRO A 1 274 ? -23.496 27.284  -45.961 1.00 77.81 274 A 1 
ATOM   2167 C CB  . PRO A 1 274 ? -24.119 24.312  -45.234 1.00 84.90 274 A 1 
ATOM   2168 C CG  . PRO A 1 274 ? -23.641 23.746  -43.899 1.00 82.27 274 A 1 
ATOM   2169 C CD  . PRO A 1 274 ? -22.539 24.707  -43.481 1.00 86.48 274 A 1 
ATOM   2170 N N   . GLY A 1 275 ? -23.244 26.210  -47.929 1.00 80.12 275 A 1 
ATOM   2171 C CA  . GLY A 1 275 ? -23.645 27.360  -48.755 1.00 78.63 275 A 1 
ATOM   2172 C C   . GLY A 1 275 ? -22.519 28.038  -49.541 1.00 79.22 275 A 1 
ATOM   2173 O O   . GLY A 1 275 ? -22.762 29.104  -50.095 1.00 73.32 275 A 1 
ATOM   2174 N N   . ASN A 1 276 ? -21.328 27.424  -49.627 1.00 76.31 276 A 1 
ATOM   2175 C CA  . ASN A 1 276 ? -20.203 27.920  -50.443 1.00 77.61 276 A 1 
ATOM   2176 C C   . ASN A 1 276 ? -19.764 29.366  -50.109 1.00 79.37 276 A 1 
ATOM   2177 O O   . ASN A 1 276 ? -19.306 30.108  -50.969 1.00 73.45 276 A 1 
ATOM   2178 C CB  . ASN A 1 276 ? -20.490 27.664  -51.946 1.00 72.43 276 A 1 
ATOM   2179 C CG  . ASN A 1 276 ? -19.467 26.776  -52.626 1.00 64.30 276 A 1 
ATOM   2180 O OD1 . ASN A 1 276 ? -18.746 26.020  -52.012 1.00 58.50 276 A 1 
ATOM   2181 N ND2 . ASN A 1 276 ? -19.405 26.802  -53.940 1.00 56.00 276 A 1 
ATOM   2182 N N   . THR A 1 277 ? -19.927 29.763  -48.853 1.00 80.70 277 A 1 
ATOM   2183 C CA  . THR A 1 277 ? -19.638 31.125  -48.369 1.00 80.55 277 A 1 
ATOM   2184 C C   . THR A 1 277 ? -18.165 31.362  -48.038 1.00 82.66 277 A 1 
ATOM   2185 O O   . THR A 1 277 ? -17.839 32.407  -47.486 1.00 75.08 277 A 1 
ATOM   2186 C CB  . THR A 1 277 ? -20.503 31.459  -47.145 1.00 75.63 277 A 1 
ATOM   2187 O OG1 . THR A 1 277 ? -20.320 30.492  -46.128 1.00 69.00 277 A 1 
ATOM   2188 C CG2 . THR A 1 277 ? -21.998 31.488  -47.478 1.00 68.27 277 A 1 
ATOM   2189 N N   . GLY A 1 278 ? -17.271 30.373  -48.286 1.00 82.52 278 A 1 
ATOM   2190 C CA  . GLY A 1 278 ? -15.843 30.416  -47.941 1.00 83.36 278 A 1 
ATOM   2191 C C   . GLY A 1 278 ? -15.526 30.523  -46.441 1.00 86.44 278 A 1 
ATOM   2192 O O   . GLY A 1 278 ? -14.358 30.591  -46.050 1.00 80.58 278 A 1 
ATOM   2193 N N   . GLY A 1 279 ? -16.553 30.533  -45.597 1.00 87.53 279 A 1 
ATOM   2194 C CA  . GLY A 1 279 ? -16.419 30.531  -44.144 1.00 89.35 279 A 1 
ATOM   2195 C C   . GLY A 1 279 ? -16.260 29.118  -43.581 1.00 91.71 279 A 1 
ATOM   2196 O O   . GLY A 1 279 ? -16.805 28.158  -44.122 1.00 89.03 279 A 1 
ATOM   2197 N N   . SER A 1 280 ? -15.545 28.988  -42.462 1.00 92.40 280 A 1 
ATOM   2198 C CA  . SER A 1 280 ? -15.331 27.714  -41.770 1.00 93.71 280 A 1 
ATOM   2199 C C   . SER A 1 280 ? -15.707 27.812  -40.295 1.00 93.98 280 A 1 
ATOM   2200 O O   . SER A 1 280 ? -15.574 28.859  -39.654 1.00 92.19 280 A 1 
ATOM   2201 C CB  . SER A 1 280 ? -13.891 27.218  -41.936 1.00 93.13 280 A 1 
ATOM   2202 O OG  . SER A 1 280 ? -13.551 27.157  -43.305 1.00 82.93 280 A 1 
ATOM   2203 N N   . LEU A 1 281 ? -16.189 26.684  -39.775 1.00 94.25 281 A 1 
ATOM   2204 C CA  . LEU A 1 281 ? -16.518 26.480  -38.374 1.00 94.07 281 A 1 
ATOM   2205 C C   . LEU A 1 281 ? -15.368 25.758  -37.686 1.00 94.41 281 A 1 
ATOM   2206 O O   . LEU A 1 281 ? -14.995 24.668  -38.105 1.00 93.60 281 A 1 
ATOM   2207 C CB  . LEU A 1 281 ? -17.799 25.638  -38.301 1.00 92.73 281 A 1 
ATOM   2208 C CG  . LEU A 1 281 ? -18.360 25.554  -36.881 1.00 89.45 281 A 1 
ATOM   2209 C CD1 . LEU A 1 281 ? -18.929 26.926  -36.528 1.00 81.99 281 A 1 
ATOM   2210 C CD2 . LEU A 1 281 ? -19.482 24.525  -36.799 1.00 80.52 281 A 1 
ATOM   2211 N N   . ILE A 1 282 ? -14.850 26.329  -36.619 1.00 95.23 282 A 1 
ATOM   2212 C CA  . ILE A 1 282 ? -13.745 25.794  -35.834 1.00 95.02 282 A 1 
ATOM   2213 C C   . ILE A 1 282 ? -14.264 25.443  -34.450 1.00 94.86 282 A 1 
ATOM   2214 O O   . ILE A 1 282 ? -14.914 26.260  -33.794 1.00 93.57 282 A 1 
ATOM   2215 C CB  . ILE A 1 282 ? -12.593 26.810  -35.788 1.00 94.34 282 A 1 
ATOM   2216 C CG1 . ILE A 1 282 ? -12.027 26.999  -37.214 1.00 90.09 282 A 1 
ATOM   2217 C CG2 . ILE A 1 282 ? -11.492 26.370  -34.812 1.00 89.70 282 A 1 
ATOM   2218 C CD1 . ILE A 1 282 ? -11.273 28.308  -37.376 1.00 80.32 282 A 1 
ATOM   2219 N N   . SER A 1 283 ? -13.944 24.233  -34.005 1.00 95.21 283 A 1 
ATOM   2220 C CA  . SER A 1 283 ? -14.229 23.758  -32.657 1.00 94.83 283 A 1 
ATOM   2221 C C   . SER A 1 283 ? -12.980 23.141  -32.049 1.00 95.01 283 A 1 
ATOM   2222 O O   . SER A 1 283 ? -12.358 22.273  -32.660 1.00 94.21 283 A 1 
ATOM   2223 C CB  . SER A 1 283 ? -15.389 22.759  -32.671 1.00 93.29 283 A 1 
ATOM   2224 O OG  . SER A 1 283 ? -15.103 21.647  -33.495 1.00 79.96 283 A 1 
ATOM   2225 N N   . LEU A 1 284 ? -12.633 23.555  -30.838 1.00 94.93 284 A 1 
ATOM   2226 C CA  . LEU A 1 284 ? -11.605 22.923  -30.022 1.00 94.70 284 A 1 
ATOM   2227 C C   . LEU A 1 284 ? -12.259 22.428  -28.734 1.00 94.40 284 A 1 
ATOM   2228 O O   . LEU A 1 284 ? -12.959 23.177  -28.052 1.00 93.24 284 A 1 
ATOM   2229 C CB  . LEU A 1 284 ? -10.432 23.871  -29.721 1.00 94.50 284 A 1 
ATOM   2230 C CG  . LEU A 1 284 ? -9.956  24.776  -30.863 1.00 93.22 284 A 1 
ATOM   2231 C CD1 . LEU A 1 284 ? -9.086  25.899  -30.306 1.00 84.82 284 A 1 
ATOM   2232 C CD2 . LEU A 1 284 ? -9.129  23.992  -31.870 1.00 84.36 284 A 1 
ATOM   2233 N N   . TYR A 1 285 ? -12.019 21.161  -28.420 1.00 94.53 285 A 1 
ATOM   2234 C CA  . TYR A 1 285 ? -12.496 20.509  -27.214 1.00 93.63 285 A 1 
ATOM   2235 C C   . TYR A 1 285 ? -11.309 20.233  -26.286 1.00 93.59 285 A 1 
ATOM   2236 O O   . TYR A 1 285 ? -10.326 19.627  -26.719 1.00 92.36 285 A 1 
ATOM   2237 C CB  . TYR A 1 285 ? -13.250 19.236  -27.612 1.00 92.12 285 A 1 
ATOM   2238 C CG  . TYR A 1 285 ? -13.953 18.582  -26.447 1.00 84.30 285 A 1 
ATOM   2239 C CD1 . TYR A 1 285 ? -13.328 17.541  -25.736 1.00 76.12 285 A 1 
ATOM   2240 C CD2 . TYR A 1 285 ? -15.224 19.039  -26.052 1.00 74.68 285 A 1 
ATOM   2241 C CE1 . TYR A 1 285 ? -13.975 16.954  -24.631 1.00 68.28 285 A 1 
ATOM   2242 C CE2 . TYR A 1 285 ? -15.872 18.455  -24.947 1.00 69.23 285 A 1 
ATOM   2243 C CZ  . TYR A 1 285 ? -15.247 17.414  -24.234 1.00 71.03 285 A 1 
ATOM   2244 O OH  . TYR A 1 285 ? -15.868 16.855  -23.162 1.00 68.62 285 A 1 
ATOM   2245 N N   . ASP A 1 286 ? -11.381 20.684  -25.037 1.00 93.87 286 A 1 
ATOM   2246 C CA  . ASP A 1 286 ? -10.333 20.438  -24.042 1.00 93.71 286 A 1 
ATOM   2247 C C   . ASP A 1 286 ? -10.431 18.993  -23.536 1.00 93.25 286 A 1 
ATOM   2248 O O   . ASP A 1 286 ? -11.398 18.614  -22.876 1.00 91.11 286 A 1 
ATOM   2249 C CB  . ASP A 1 286 ? -10.397 21.482  -22.905 1.00 92.56 286 A 1 
ATOM   2250 C CG  . ASP A 1 286 ? -9.143  21.493  -22.014 1.00 91.47 286 A 1 
ATOM   2251 O OD1 . ASP A 1 286 ? -8.359  20.523  -22.077 1.00 86.60 286 A 1 
ATOM   2252 O OD2 . ASP A 1 286 ? -8.919  22.499  -21.293 1.00 85.30 286 A 1 
ATOM   2253 N N   . MET A 1 287 ? -9.441  18.171  -23.880 1.00 92.02 287 A 1 
ATOM   2254 C CA  . MET A 1 287 ? -9.310  16.761  -23.501 1.00 91.35 287 A 1 
ATOM   2255 C C   . MET A 1 287 ? -8.334  16.566  -22.337 1.00 91.54 287 A 1 
ATOM   2256 O O   . MET A 1 287 ? -8.024  15.428  -21.992 1.00 89.28 287 A 1 
ATOM   2257 C CB  . MET A 1 287 ? -8.872  15.934  -24.728 1.00 89.79 287 A 1 
ATOM   2258 C CG  . MET A 1 287 ? -9.910  15.909  -25.852 1.00 85.81 287 A 1 
ATOM   2259 S SD  . MET A 1 287 ? -11.407 14.934  -25.535 1.00 79.49 287 A 1 
ATOM   2260 C CE  . MET A 1 287 ? -10.726 13.261  -25.617 1.00 67.68 287 A 1 
ATOM   2261 N N   . THR A 1 288 ? -7.841  17.637  -21.711 1.00 92.19 288 A 1 
ATOM   2262 C CA  . THR A 1 288 ? -6.765  17.594  -20.709 1.00 91.65 288 A 1 
ATOM   2263 C C   . THR A 1 288 ? -7.093  16.632  -19.571 1.00 91.31 288 A 1 
ATOM   2264 O O   . THR A 1 288 ? -6.300  15.742  -19.288 1.00 89.55 288 A 1 
ATOM   2265 C CB  . THR A 1 288 ? -6.458  18.997  -20.161 1.00 90.92 288 A 1 
ATOM   2266 O OG1 . THR A 1 288 ? -6.146  19.868  -21.227 1.00 85.48 288 A 1 
ATOM   2267 C CG2 . THR A 1 288 ? -5.254  19.009  -19.223 1.00 84.06 288 A 1 
ATOM   2268 N N   . HIS A 1 289 ? -8.287  16.702  -18.990 1.00 91.29 289 A 1 
ATOM   2269 C CA  . HIS A 1 289 ? -8.690  15.812  -17.890 1.00 89.67 289 A 1 
ATOM   2270 C C   . HIS A 1 289 ? -8.763  14.329  -18.284 1.00 89.48 289 A 1 
ATOM   2271 O O   . HIS A 1 289 ? -8.517  13.453  -17.457 1.00 87.29 289 A 1 
ATOM   2272 C CB  . HIS A 1 289 ? -10.052 16.266  -17.359 1.00 88.18 289 A 1 
ATOM   2273 C CG  . HIS A 1 289 ? -10.006 17.623  -16.701 1.00 80.73 289 A 1 
ATOM   2274 N ND1 . HIS A 1 289 ? -9.149  17.999  -15.692 1.00 68.33 289 A 1 
ATOM   2275 C CD2 . HIS A 1 289 ? -10.804 18.703  -16.985 1.00 67.20 289 A 1 
ATOM   2276 C CE1 . HIS A 1 289 ? -9.416  19.275  -15.377 1.00 64.63 289 A 1 
ATOM   2277 N NE2 . HIS A 1 289 ? -10.426 19.752  -16.137 1.00 66.72 289 A 1 
ATOM   2278 N N   . LEU A 1 290 ? -9.111  14.019  -19.534 1.00 89.67 290 A 1 
ATOM   2279 C CA  . LEU A 1 290 ? -9.142  12.640  -20.028 1.00 88.78 290 A 1 
ATOM   2280 C C   . LEU A 1 290 ? -7.721  12.112  -20.248 1.00 88.50 290 A 1 
ATOM   2281 O O   . LEU A 1 290 ? -7.428  10.995  -19.829 1.00 87.42 290 A 1 
ATOM   2282 C CB  . LEU A 1 290 ? -9.986  12.563  -21.314 1.00 88.04 290 A 1 
ATOM   2283 C CG  . LEU A 1 290 ? -11.499 12.732  -21.069 1.00 79.71 290 A 1 
ATOM   2284 C CD1 . LEU A 1 290 ? -12.239 12.931  -22.388 1.00 72.30 290 A 1 
ATOM   2285 C CD2 . LEU A 1 290 ? -12.109 11.501  -20.393 1.00 72.98 290 A 1 
ATOM   2286 N N   . ALA A 1 291 ? -6.838  12.932  -20.828 1.00 88.36 291 A 1 
ATOM   2287 C CA  . ALA A 1 291 ? -5.433  12.583  -21.015 1.00 87.36 291 A 1 
ATOM   2288 C C   . ALA A 1 291 ? -4.701  12.409  -19.673 1.00 87.52 291 A 1 
ATOM   2289 O O   . ALA A 1 291 ? -3.996  11.424  -19.492 1.00 86.45 291 A 1 
ATOM   2290 C CB  . ALA A 1 291 ? -4.784  13.655  -21.893 1.00 86.85 291 A 1 
ATOM   2291 N N   . GLU A 1 292 ? -4.932  13.294  -18.693 1.00 87.12 292 A 1 
ATOM   2292 C CA  . GLU A 1 292 ? -4.389  13.162  -17.334 1.00 86.07 292 A 1 
ATOM   2293 C C   . GLU A 1 292 ? -4.847  11.861  -16.665 1.00 85.25 292 A 1 
ATOM   2294 O O   . GLU A 1 292 ? -4.052  11.171  -16.030 1.00 83.30 292 A 1 
ATOM   2295 C CB  . GLU A 1 292 ? -4.843  14.347  -16.465 1.00 85.51 292 A 1 
ATOM   2296 C CG  . GLU A 1 292 ? -4.097  15.656  -16.767 1.00 79.28 292 A 1 
ATOM   2297 C CD  . GLU A 1 292 ? -4.642  16.863  -15.977 1.00 77.56 292 A 1 
ATOM   2298 O OE1 . GLU A 1 292 ? -3.984  17.926  -16.016 1.00 69.41 292 A 1 
ATOM   2299 O OE2 . GLU A 1 292 ? -5.729  16.749  -15.356 1.00 71.32 292 A 1 
ATOM   2300 N N   . ARG A 1 293 ? -6.116  11.480  -16.834 1.00 85.13 293 A 1 
ATOM   2301 C CA  . ARG A 1 293 ? -6.643  10.208  -16.314 1.00 82.92 293 A 1 
ATOM   2302 C C   . ARG A 1 293 ? -5.923  9.005   -16.925 1.00 83.12 293 A 1 
ATOM   2303 O O   . ARG A 1 293 ? -5.584  8.072   -16.197 1.00 81.50 293 A 1 
ATOM   2304 C CB  . ARG A 1 293 ? -8.152  10.140  -16.565 1.00 81.21 293 A 1 
ATOM   2305 C CG  . ARG A 1 293 ? -8.796  8.945   -15.849 1.00 72.72 293 A 1 
ATOM   2306 C CD  . ARG A 1 293 ? -10.228 8.722   -16.338 1.00 70.48 293 A 1 
ATOM   2307 N NE  . ARG A 1 293 ? -10.217 8.204   -17.714 1.00 61.57 293 A 1 
ATOM   2308 C CZ  . ARG A 1 293 ? -11.264 7.847   -18.429 1.00 56.71 293 A 1 
ATOM   2309 N NH1 . ARG A 1 293 ? -12.491 7.939   -17.964 1.00 52.11 293 A 1 
ATOM   2310 N NH2 . ARG A 1 293 ? -11.070 7.391   -19.634 1.00 47.81 293 A 1 
ATOM   2311 N N   . ASP A 1 294 ? -5.688  9.029   -18.231 1.00 83.06 294 A 1 
ATOM   2312 C CA  . ASP A 1 294 ? -5.015  7.943   -18.945 1.00 82.04 294 A 1 
ATOM   2313 C C   . ASP A 1 294 ? -3.509  7.889   -18.606 1.00 81.76 294 A 1 
ATOM   2314 O O   . ASP A 1 294 ? -2.967  6.801   -18.396 1.00 80.31 294 A 1 
ATOM   2315 C CB  . ASP A 1 294 ? -5.296  8.069   -20.452 1.00 81.44 294 A 1 
ATOM   2316 C CG  . ASP A 1 294 ? -6.773  7.848   -20.860 1.00 75.28 294 A 1 
ATOM   2317 O OD1 . ASP A 1 294 ? -7.632  7.503   -20.001 1.00 69.89 294 A 1 
ATOM   2318 O OD2 . ASP A 1 294 ? -7.067  8.025   -22.065 1.00 69.46 294 A 1 
ATOM   2319 N N   . GLU A 1 295 ? -2.839  9.036   -18.426 1.00 81.48 295 A 1 
ATOM   2320 C CA  . GLU A 1 295 ? -1.463  9.108   -17.902 1.00 80.79 295 A 1 
ATOM   2321 C C   . GLU A 1 295 ? -1.374  8.547   -16.472 1.00 80.25 295 A 1 
ATOM   2322 O O   . GLU A 1 295 ? -0.486  7.743   -16.173 1.00 78.90 295 A 1 
ATOM   2323 C CB  . GLU A 1 295 ? -0.912  10.550  -17.929 1.00 80.03 295 A 1 
ATOM   2324 C CG  . GLU A 1 295 ? -0.485  11.041  -19.327 1.00 71.71 295 A 1 
ATOM   2325 C CD  . GLU A 1 295 ? 0.254   12.404  -19.321 1.00 70.22 295 A 1 
ATOM   2326 O OE1 . GLU A 1 295 ? 0.784   12.807  -20.387 1.00 62.66 295 A 1 
ATOM   2327 O OE2 . GLU A 1 295 ? 0.359   13.044  -18.250 1.00 64.39 295 A 1 
ATOM   2328 N N   . ILE A 1 296 ? -2.319  8.888   -15.593 1.00 82.53 296 A 1 
ATOM   2329 C CA  . ILE A 1 296 ? -2.391  8.340   -14.229 1.00 80.08 296 A 1 
ATOM   2330 C C   . ILE A 1 296 ? -2.605  6.823   -14.261 1.00 79.00 296 A 1 
ATOM   2331 O O   . ILE A 1 296 ? -1.993  6.104   -13.469 1.00 77.55 296 A 1 
ATOM   2332 C CB  . ILE A 1 296 ? -3.488  9.056   -13.407 1.00 79.22 296 A 1 
ATOM   2333 C CG1 . ILE A 1 296 ? -3.063  10.510  -13.092 1.00 72.96 296 A 1 
ATOM   2334 C CG2 . ILE A 1 296 ? -3.783  8.322   -12.082 1.00 71.29 296 A 1 
ATOM   2335 C CD1 . ILE A 1 296 ? -4.217  11.398  -12.606 1.00 65.17 296 A 1 
ATOM   2336 N N   . ALA A 1 297 ? -3.451  6.317   -15.167 1.00 79.18 297 A 1 
ATOM   2337 C CA  . ALA A 1 297 ? -3.653  4.879   -15.341 1.00 77.36 297 A 1 
ATOM   2338 C C   . ALA A 1 297 ? -2.355  4.178   -15.783 1.00 77.94 297 A 1 
ATOM   2339 O O   . ALA A 1 297 ? -1.953  3.189   -15.166 1.00 76.65 297 A 1 
ATOM   2340 C CB  . ALA A 1 297 ? -4.805  4.655   -16.327 1.00 75.41 297 A 1 
ATOM   2341 N N   . ALA A 1 298 ? -1.639  4.734   -16.765 1.00 79.97 298 A 1 
ATOM   2342 C CA  . ALA A 1 298 ? -0.350  4.212   -17.221 1.00 79.37 298 A 1 
ATOM   2343 C C   . ALA A 1 298 ? 0.731   4.255   -16.121 1.00 79.78 298 A 1 
ATOM   2344 O O   . ALA A 1 298 ? 1.509   3.308   -15.967 1.00 77.92 298 A 1 
ATOM   2345 C CB  . ALA A 1 298 ? 0.075   5.008   -18.461 1.00 78.26 298 A 1 
ATOM   2346 N N   . MET A 1 299 ? 0.768   5.314   -15.305 1.00 79.76 299 A 1 
ATOM   2347 C CA  . MET A 1 299 ? 1.661   5.400   -14.145 1.00 78.52 299 A 1 
ATOM   2348 C C   . MET A 1 299 ? 1.361   4.308   -13.114 1.00 78.76 299 A 1 
ATOM   2349 O O   . MET A 1 299 ? 2.294   3.667   -12.629 1.00 77.39 299 A 1 
ATOM   2350 C CB  . MET A 1 299 ? 1.579   6.786   -13.490 1.00 77.53 299 A 1 
ATOM   2351 C CG  . MET A 1 299 ? 2.317   7.857   -14.295 1.00 68.46 299 A 1 
ATOM   2352 S SD  . MET A 1 299 ? 2.305   9.502   -13.532 1.00 63.76 299 A 1 
ATOM   2353 C CE  . MET A 1 299 ? 3.435   9.241   -12.144 1.00 56.65 299 A 1 
ATOM   2354 N N   . LYS A 1 300 ? 0.083   4.030   -12.825 1.00 77.65 300 A 1 
ATOM   2355 C CA  . LYS A 1 300 ? -0.335  2.955   -11.906 1.00 75.49 300 A 1 
ATOM   2356 C C   . LYS A 1 300 ? 0.121   1.577   -12.388 1.00 76.20 300 A 1 
ATOM   2357 O O   . LYS A 1 300 ? 0.690   0.821   -11.602 1.00 74.13 300 A 1 
ATOM   2358 C CB  . LYS A 1 300 ? -1.858  2.982   -11.722 1.00 73.23 300 A 1 
ATOM   2359 C CG  . LYS A 1 300 ? -2.325  4.156   -10.854 1.00 66.33 300 A 1 
ATOM   2360 C CD  . LYS A 1 300 ? -3.851  4.238   -10.879 1.00 64.09 300 A 1 
ATOM   2361 C CE  . LYS A 1 300 ? -4.338  5.417   -10.037 1.00 57.35 300 A 1 
ATOM   2362 N NZ  . LYS A 1 300 ? -5.821  5.484   -10.025 1.00 52.58 300 A 1 
ATOM   2363 N N   . ASP A 1 301 ? -0.044  1.287   -13.672 1.00 76.22 301 A 1 
ATOM   2364 C CA  . ASP A 1 301 ? 0.412   0.028   -14.270 1.00 75.31 301 A 1 
ATOM   2365 C C   . ASP A 1 301 ? 1.939   -0.134  -14.183 1.00 76.21 301 A 1 
ATOM   2366 O O   . ASP A 1 301 ? 2.442   -1.229  -13.928 1.00 73.72 301 A 1 
ATOM   2367 C CB  . ASP A 1 301 ? -0.063  -0.058  -15.731 1.00 72.72 301 A 1 
ATOM   2368 C CG  . ASP A 1 301 ? -1.550  -0.401  -15.888 1.00 68.11 301 A 1 
ATOM   2369 O OD1 . ASP A 1 301 ? -2.176  -0.829  -14.888 1.00 64.66 301 A 1 
ATOM   2370 O OD2 . ASP A 1 301 ? -2.034  -0.302  -17.037 1.00 63.14 301 A 1 
ATOM   2371 N N   . SER A 1 302 ? 2.705   0.961   -14.313 1.00 78.31 302 A 1 
ATOM   2372 C CA  . SER A 1 302 ? 4.170   0.930   -14.194 1.00 77.68 302 A 1 
ATOM   2373 C C   . SER A 1 302 ? 4.673   0.609   -12.778 1.00 78.45 302 A 1 
ATOM   2374 O O   . SER A 1 302 ? 5.752   0.036   -12.621 1.00 75.81 302 A 1 
ATOM   2375 C CB  . SER A 1 302 ? 4.772   2.241   -14.710 1.00 75.20 302 A 1 
ATOM   2376 O OG  . SER A 1 302 ? 4.711   3.286   -13.759 1.00 64.98 302 A 1 
ATOM   2377 N N   . MET A 1 303 ? 3.891   0.948   -11.752 1.00 77.45 303 A 1 
ATOM   2378 C CA  . MET A 1 303 ? 4.273   0.771   -10.346 1.00 77.15 303 A 1 
ATOM   2379 C C   . MET A 1 303 ? 4.041   -0.649  -9.805  1.00 79.13 303 A 1 
ATOM   2380 O O   . MET A 1 303 ? 4.496   -0.940  -8.701  1.00 76.76 303 A 1 
ATOM   2381 C CB  . MET A 1 303 ? 3.565   1.824   -9.478  1.00 73.96 303 A 1 
ATOM   2382 C CG  . MET A 1 303 ? 4.196   3.211   -9.648  1.00 68.64 303 A 1 
ATOM   2383 S SD  . MET A 1 303 ? 3.540   4.457   -8.514  1.00 63.67 303 A 1 
ATOM   2384 C CE  . MET A 1 303 ? 4.819   5.726   -8.694  1.00 55.94 303 A 1 
ATOM   2385 N N   . LYS A 1 304 ? 3.377   -1.545  -10.561 1.00 81.56 304 A 1 
ATOM   2386 C CA  . LYS A 1 304 ? 3.027   -2.909  -10.123 1.00 82.26 304 A 1 
ATOM   2387 C C   . LYS A 1 304 ? 2.272   -2.943  -8.783  1.00 84.52 304 A 1 
ATOM   2388 O O   . LYS A 1 304 ? 2.536   -3.790  -7.926  1.00 81.63 304 A 1 
ATOM   2389 C CB  . LYS A 1 304 ? 4.267   -3.820  -10.105 1.00 78.99 304 A 1 
ATOM   2390 C CG  . LYS A 1 304 ? 4.910   -4.020  -11.480 1.00 75.66 304 A 1 
ATOM   2391 C CD  . LYS A 1 304 ? 6.012   -5.072  -11.343 1.00 70.83 304 A 1 
ATOM   2392 C CE  . LYS A 1 304 ? 6.622   -5.381  -12.705 1.00 63.71 304 A 1 
ATOM   2393 N NZ  . LYS A 1 304 ? 7.603   -6.483  -12.589 1.00 55.78 304 A 1 
ATOM   2394 N N   . ILE A 1 305 ? 1.341   -2.013  -8.604  1.00 85.88 305 A 1 
ATOM   2395 C CA  . ILE A 1 305 ? 0.519   -1.893  -7.396  1.00 86.28 305 A 1 
ATOM   2396 C C   . ILE A 1 305 ? -0.895  -2.401  -7.709  1.00 86.55 305 A 1 
ATOM   2397 O O   . ILE A 1 305 ? -1.488  -2.033  -8.727  1.00 84.06 305 A 1 
ATOM   2398 C CB  . ILE A 1 305 ? 0.539   -0.438  -6.876  1.00 84.31 305 A 1 
ATOM   2399 C CG1 . ILE A 1 305 ? 1.972   -0.022  -6.462  1.00 77.44 305 A 1 
ATOM   2400 C CG2 . ILE A 1 305 ? -0.409  -0.272  -5.684  1.00 76.09 305 A 1 
ATOM   2401 C CD1 . ILE A 1 305 ? 2.141   1.474   -6.172  1.00 71.26 305 A 1 
ATOM   2402 N N   . GLY A 1 306 ? -1.445  -3.243  -6.837  1.00 88.93 306 A 1 
ATOM   2403 C CA  . GLY A 1 306 ? -2.850  -3.632  -6.878  1.00 88.71 306 A 1 
ATOM   2404 C C   . GLY A 1 306 ? -3.732  -2.543  -6.264  1.00 89.80 306 A 1 
ATOM   2405 O O   . GLY A 1 306 ? -3.413  -2.026  -5.206  1.00 88.41 306 A 1 
ATOM   2406 N N   . LEU A 1 307 ? -4.840  -2.176  -6.925  1.00 89.27 307 A 1 
ATOM   2407 C CA  . LEU A 1 307 ? -5.771  -1.153  -6.433  1.00 89.05 307 A 1 
ATOM   2408 C C   . LEU A 1 307 ? -7.213  -1.595  -6.669  1.00 89.67 307 A 1 
ATOM   2409 O O   . LEU A 1 307 ? -7.575  -1.922  -7.802  1.00 87.79 307 A 1 
ATOM   2410 C CB  . LEU A 1 307 ? -5.507  0.191   -7.139  1.00 86.37 307 A 1 
ATOM   2411 C CG  . LEU A 1 307 ? -4.362  1.006   -6.521  1.00 79.75 307 A 1 
ATOM   2412 C CD1 . LEU A 1 307 ? -3.878  2.068   -7.504  1.00 74.04 307 A 1 
ATOM   2413 C CD2 . LEU A 1 307 ? -4.801  1.723   -5.251  1.00 72.93 307 A 1 
ATOM   2414 N N   . PHE A 1 308 ? -8.042  -1.552  -5.623  1.00 89.60 308 A 1 
ATOM   2415 C CA  . PHE A 1 308 ? -9.477  -1.820  -5.731  1.00 90.45 308 A 1 
ATOM   2416 C C   . PHE A 1 308 ? -10.303 -1.043  -4.700  1.00 90.90 308 A 1 
ATOM   2417 O O   . PHE A 1 308 ? -9.799  -0.639  -3.655  1.00 90.39 308 A 1 
ATOM   2418 C CB  . PHE A 1 308 ? -9.739  -3.325  -5.647  1.00 90.66 308 A 1 
ATOM   2419 C CG  . PHE A 1 308 ? -9.429  -3.989  -4.319  1.00 91.63 308 A 1 
ATOM   2420 C CD1 . PHE A 1 308 ? -8.139  -4.486  -4.060  1.00 88.15 308 A 1 
ATOM   2421 C CD2 . PHE A 1 308 ? -10.448 -4.162  -3.367  1.00 88.66 308 A 1 
ATOM   2422 C CE1 . PHE A 1 308 ? -7.874  -5.172  -2.865  1.00 87.56 308 A 1 
ATOM   2423 C CE2 . PHE A 1 308 ? -10.184 -4.846  -2.170  1.00 87.60 308 A 1 
ATOM   2424 C CZ  . PHE A 1 308 ? -8.900  -5.359  -1.921  1.00 89.43 308 A 1 
ATOM   2425 N N   . PHE A 1 309 ? -11.591 -0.840  -5.006  1.00 91.22 309 A 1 
ATOM   2426 C CA  . PHE A 1 309 ? -12.572 -0.325  -4.056  1.00 90.89 309 A 1 
ATOM   2427 C C   . PHE A 1 309 ? -13.345 -1.469  -3.412  1.00 91.68 309 A 1 
ATOM   2428 O O   . PHE A 1 309 ? -13.769 -2.395  -4.099  1.00 90.84 309 A 1 
ATOM   2429 C CB  . PHE A 1 309 ? -13.538 0.653   -4.724  1.00 89.04 309 A 1 
ATOM   2430 C CG  . PHE A 1 309 ? -12.954 2.018   -5.004  1.00 86.83 309 A 1 
ATOM   2431 C CD1 . PHE A 1 309 ? -12.512 2.824   -3.946  1.00 80.89 309 A 1 
ATOM   2432 C CD2 . PHE A 1 309 ? -12.896 2.505   -6.315  1.00 80.13 309 A 1 
ATOM   2433 C CE1 . PHE A 1 309 ? -11.997 4.112   -4.200  1.00 77.73 309 A 1 
ATOM   2434 C CE2 . PHE A 1 309 ? -12.387 3.791   -6.568  1.00 77.02 309 A 1 
ATOM   2435 C CZ  . PHE A 1 309 ? -11.933 4.594   -5.512  1.00 78.84 309 A 1 
ATOM   2436 N N   . MET A 1 310 ? -13.579 -1.356  -2.114  1.00 91.82 310 A 1 
ATOM   2437 C CA  . MET A 1 310 ? -14.361 -2.285  -1.312  1.00 92.48 310 A 1 
ATOM   2438 C C   . MET A 1 310 ? -15.500 -1.539  -0.611  1.00 92.27 310 A 1 
ATOM   2439 O O   . MET A 1 310 ? -15.305 -0.429  -0.117  1.00 91.09 310 A 1 
ATOM   2440 C CB  . MET A 1 310 ? -13.408 -2.981  -0.333  1.00 91.71 310 A 1 
ATOM   2441 C CG  . MET A 1 310 ? -14.059 -4.144  0.409   1.00 88.73 310 A 1 
ATOM   2442 S SD  . MET A 1 310 ? -12.893 -5.093  1.423   1.00 88.44 310 A 1 
ATOM   2443 C CE  . MET A 1 310 ? -12.522 -3.907  2.734   1.00 78.77 310 A 1 
ATOM   2444 N N   . ASP A 1 311 ? -16.692 -2.133  -0.576  1.00 92.06 311 A 1 
ATOM   2445 C CA  . ASP A 1 311 ? -17.840 -1.586  0.153   1.00 91.85 311 A 1 
ATOM   2446 C C   . ASP A 1 311 ? -17.874 -2.046  1.621   1.00 92.29 311 A 1 
ATOM   2447 O O   . ASP A 1 311 ? -17.033 -2.823  2.074   1.00 91.50 311 A 1 
ATOM   2448 C CB  . ASP A 1 311 ? -19.144 -1.883  -0.610  1.00 90.31 311 A 1 
ATOM   2449 C CG  . ASP A 1 311 ? -19.604 -3.345  -0.608  1.00 89.10 311 A 1 
ATOM   2450 O OD1 . ASP A 1 311 ? -19.116 -4.146  0.219   1.00 83.68 311 A 1 
ATOM   2451 O OD2 . ASP A 1 311 ? -20.494 -3.654  -1.423  1.00 83.96 311 A 1 
ATOM   2452 N N   . GLN A 1 312 ? -18.884 -1.575  2.381   1.00 91.83 312 A 1 
ATOM   2453 C CA  . GLN A 1 312 ? -19.064 -1.928  3.797   1.00 91.85 312 A 1 
ATOM   2454 C C   . GLN A 1 312 ? -19.337 -3.424  4.037   1.00 92.68 312 A 1 
ATOM   2455 O O   . GLN A 1 312 ? -19.170 -3.905  5.157   1.00 90.40 312 A 1 
ATOM   2456 C CB  . GLN A 1 312 ? -20.218 -1.102  4.387   1.00 89.88 312 A 1 
ATOM   2457 C CG  . GLN A 1 312 ? -19.910 0.402   4.434   1.00 81.66 312 A 1 
ATOM   2458 C CD  . GLN A 1 312 ? -21.037 1.225   5.054   1.00 77.72 312 A 1 
ATOM   2459 O OE1 . GLN A 1 312 ? -22.080 0.740   5.459   1.00 68.92 312 A 1 
ATOM   2460 N NE2 . GLN A 1 312 ? -20.872 2.528   5.159   1.00 65.32 312 A 1 
ATOM   2461 N N   . ASN A 1 313 ? -19.753 -4.166  3.011   1.00 92.27 313 A 1 
ATOM   2462 C CA  . ASN A 1 313 ? -19.967 -5.614  3.073   1.00 92.93 313 A 1 
ATOM   2463 C C   . ASN A 1 313 ? -18.718 -6.406  2.654   1.00 93.69 313 A 1 
ATOM   2464 O O   . ASN A 1 313 ? -18.794 -7.623  2.508   1.00 91.48 313 A 1 
ATOM   2465 C CB  . ASN A 1 313 ? -21.192 -5.982  2.219   1.00 92.33 313 A 1 
ATOM   2466 C CG  . ASN A 1 313 ? -22.459 -5.293  2.677   1.00 89.92 313 A 1 
ATOM   2467 O OD1 . ASN A 1 313 ? -22.845 -5.329  3.835   1.00 79.42 313 A 1 
ATOM   2468 N ND2 . ASN A 1 313 ? -23.153 -4.641  1.780   1.00 79.39 313 A 1 
ATOM   2469 N N   . PHE A 1 314 ? -17.585 -5.741  2.471   1.00 92.99 314 A 1 
ATOM   2470 C CA  . PHE A 1 314 ? -16.310 -6.302  2.017   1.00 93.73 314 A 1 
ATOM   2471 C C   . PHE A 1 314 ? -16.338 -6.845  0.580   1.00 94.23 314 A 1 
ATOM   2472 O O   . PHE A 1 314 ? -15.518 -7.690  0.214   1.00 92.24 314 A 1 
ATOM   2473 C CB  . PHE A 1 314 ? -15.764 -7.321  3.043   1.00 93.56 314 A 1 
ATOM   2474 C CG  . PHE A 1 314 ? -15.944 -6.933  4.502   1.00 93.71 314 A 1 
ATOM   2475 C CD1 . PHE A 1 314 ? -15.485 -5.690  4.967   1.00 87.43 314 A 1 
ATOM   2476 C CD2 . PHE A 1 314 ? -16.597 -7.805  5.388   1.00 87.82 314 A 1 
ATOM   2477 C CE1 . PHE A 1 314 ? -15.681 -5.316  6.309   1.00 86.46 314 A 1 
ATOM   2478 C CE2 . PHE A 1 314 ? -16.788 -7.432  6.732   1.00 86.76 314 A 1 
ATOM   2479 C CZ  . PHE A 1 314 ? -16.331 -6.188  7.193   1.00 89.31 314 A 1 
ATOM   2480 N N   . VAL A 1 315 ? -17.265 -6.355  -0.253  1.00 93.63 315 A 1 
ATOM   2481 C CA  . VAL A 1 315 ? -17.388 -6.728  -1.663  1.00 93.73 315 A 1 
ATOM   2482 C C   . VAL A 1 315 ? -16.517 -5.806  -2.512  1.00 93.21 315 A 1 
ATOM   2483 O O   . VAL A 1 315 ? -16.585 -4.584  -2.397  1.00 91.64 315 A 1 
ATOM   2484 C CB  . VAL A 1 315 ? -18.852 -6.706  -2.134  1.00 93.30 315 A 1 
ATOM   2485 C CG1 . VAL A 1 315 ? -18.981 -7.167  -3.591  1.00 87.36 315 A 1 
ATOM   2486 C CG2 . VAL A 1 315 ? -19.734 -7.628  -1.283  1.00 87.49 315 A 1 
ATOM   2487 N N   . ILE A 1 316 ? -15.719 -6.391  -3.399  1.00 91.92 316 A 1 
ATOM   2488 C CA  . ILE A 1 316 ? -14.906 -5.659  -4.372  1.00 91.17 316 A 1 
ATOM   2489 C C   . ILE A 1 316 ? -15.825 -5.055  -5.441  1.00 89.86 316 A 1 
ATOM   2490 O O   . ILE A 1 316 ? -16.477 -5.782  -6.190  1.00 87.00 316 A 1 
ATOM   2491 C CB  . ILE A 1 316 ? -13.818 -6.573  -4.982  1.00 90.59 316 A 1 
ATOM   2492 C CG1 . ILE A 1 316 ? -12.873 -7.105  -3.878  1.00 88.36 316 A 1 
ATOM   2493 C CG2 . ILE A 1 316 ? -13.031 -5.809  -6.061  1.00 87.79 316 A 1 
ATOM   2494 C CD1 . ILE A 1 316 ? -11.820 -8.102  -4.366  1.00 83.66 316 A 1 
ATOM   2495 N N   . GLN A 1 317 ? -15.872 -3.726  -5.521  1.00 89.22 317 A 1 
ATOM   2496 C CA  . GLN A 1 317 ? -16.771 -2.999  -6.426  1.00 86.22 317 A 1 
ATOM   2497 C C   . GLN A 1 317 ? -16.112 -2.630  -7.761  1.00 83.79 317 A 1 
ATOM   2498 O O   . GLN A 1 317 ? -16.727 -2.767  -8.809  1.00 75.47 317 A 1 
ATOM   2499 C CB  . GLN A 1 317 ? -17.284 -1.738  -5.720  1.00 83.63 317 A 1 
ATOM   2500 C CG  . GLN A 1 317 ? -18.210 -2.075  -4.536  1.00 79.77 317 A 1 
ATOM   2501 C CD  . GLN A 1 317 ? -19.506 -2.761  -4.960  1.00 79.47 317 A 1 
ATOM   2502 O OE1 . GLN A 1 317 ? -20.004 -2.584  -6.061  1.00 71.02 317 A 1 
ATOM   2503 N NE2 . GLN A 1 317 ? -20.113 -3.566  -4.120  1.00 68.51 317 A 1 
ATOM   2504 N N   . ASP A 1 318 ? -14.860 -2.190  -7.729  1.00 81.49 318 A 1 
ATOM   2505 C CA  . ASP A 1 318 ? -14.076 -1.856  -8.919  1.00 79.19 318 A 1 
ATOM   2506 C C   . ASP A 1 318 ? -12.611 -2.215  -8.660  1.00 79.01 318 A 1 
ATOM   2507 O O   . ASP A 1 318 ? -12.091 -1.908  -7.584  1.00 73.97 318 A 1 
ATOM   2508 C CB  . ASP A 1 318 ? -14.164 -0.349  -9.222  1.00 74.09 318 A 1 
ATOM   2509 C CG  . ASP A 1 318 ? -15.498 0.138   -9.797  1.00 68.00 318 A 1 
ATOM   2510 O OD1 . ASP A 1 318 ? -15.970 -0.472  -10.779 1.00 61.71 318 A 1 
ATOM   2511 O OD2 . ASP A 1 318 ? -15.957 1.214   -9.323  1.00 62.69 318 A 1 
ATOM   2512 N N   . HIS A 1 319 ? -11.913 -2.791  -9.638  1.00 77.48 319 A 1 
ATOM   2513 C CA  . HIS A 1 319 ? -10.459 -2.957  -9.585  1.00 75.23 319 A 1 
ATOM   2514 C C   . HIS A 1 319 ? -9.791  -2.226  -10.759 1.00 73.54 319 A 1 
ATOM   2515 O O   . HIS A 1 319 ? -10.277 -2.252  -11.886 1.00 68.49 319 A 1 
ATOM   2516 C CB  . HIS A 1 319 ? -10.061 -4.442  -9.488  1.00 72.81 319 A 1 
ATOM   2517 C CG  . HIS A 1 319 ? -10.381 -5.255  -10.713 1.00 71.42 319 A 1 
ATOM   2518 N ND1 . HIS A 1 319 ? -9.538  -5.512  -11.766 1.00 64.42 319 A 1 
ATOM   2519 C CD2 . HIS A 1 319 ? -11.572 -5.883  -10.977 1.00 62.55 319 A 1 
ATOM   2520 C CE1 . HIS A 1 319 ? -10.205 -6.283  -12.652 1.00 61.83 319 A 1 
ATOM   2521 N NE2 . HIS A 1 319 ? -11.450 -6.529  -12.210 1.00 63.56 319 A 1 
ATOM   2522 N N   . TYR A 1 320 ? -8.685  -1.534  -10.486 1.00 74.88 320 A 1 
ATOM   2523 C CA  . TYR A 1 320 ? -8.076  -0.591  -11.443 1.00 72.01 320 A 1 
ATOM   2524 C C   . TYR A 1 320 ? -6.875  -1.142  -12.210 1.00 71.73 320 A 1 
ATOM   2525 O O   . TYR A 1 320 ? -6.346  -0.439  -13.070 1.00 65.88 320 A 1 
ATOM   2526 C CB  . TYR A 1 320 ? -7.722  0.713   -10.727 1.00 67.22 320 A 1 
ATOM   2527 C CG  . TYR A 1 320 ? -8.937  1.579   -10.484 1.00 62.35 320 A 1 
ATOM   2528 C CD1 . TYR A 1 320 ? -9.351  2.491   -11.480 1.00 58.49 320 A 1 
ATOM   2529 C CD2 . TYR A 1 320 ? -9.680  1.435   -9.308  1.00 56.09 320 A 1 
ATOM   2530 C CE1 . TYR A 1 320 ? -10.505 3.264   -11.292 1.00 50.40 320 A 1 
ATOM   2531 C CE2 . TYR A 1 320 ? -10.840 2.203   -9.121  1.00 50.35 320 A 1 
ATOM   2532 C CZ  . TYR A 1 320 ? -11.252 3.121   -10.113 1.00 50.38 320 A 1 
ATOM   2533 O OH  . TYR A 1 320 ? -12.374 3.860   -9.934  1.00 49.03 320 A 1 
ATOM   2534 N N   . SER A 1 321 ? -6.422  -2.365  -11.920 1.00 71.98 321 A 1 
ATOM   2535 C CA  . SER A 1 321 ? -5.283  -2.948  -12.626 1.00 70.72 321 A 1 
ATOM   2536 C C   . SER A 1 321 ? -5.484  -4.432  -12.922 1.00 72.92 321 A 1 
ATOM   2537 O O   . SER A 1 321 ? -5.796  -5.228  -12.039 1.00 68.94 321 A 1 
ATOM   2538 C CB  . SER A 1 321 ? -3.972  -2.690  -11.873 1.00 63.48 321 A 1 
ATOM   2539 O OG  . SER A 1 321 ? -3.910  -3.384  -10.647 1.00 55.44 321 A 1 
ATOM   2540 N N   . LYS A 1 322 ? -5.184  -4.828  -14.160 1.00 76.03 322 A 1 
ATOM   2541 C CA  . LYS A 1 322 ? -4.962  -6.233  -14.546 1.00 76.49 322 A 1 
ATOM   2542 C C   . LYS A 1 322 ? -3.887  -6.900  -13.667 1.00 79.42 322 A 1 
ATOM   2543 O O   . LYS A 1 322 ? -3.936  -8.094  -13.416 1.00 77.24 322 A 1 
ATOM   2544 C CB  . LYS A 1 322 ? -4.564  -6.237  -16.027 1.00 71.65 322 A 1 
ATOM   2545 C CG  . LYS A 1 322 ? -4.495  -7.651  -16.601 1.00 63.32 322 A 1 
ATOM   2546 C CD  . LYS A 1 322 ? -4.008  -7.617  -18.047 1.00 59.85 322 A 1 
ATOM   2547 C CE  . LYS A 1 322 ? -3.854  -9.062  -18.517 1.00 52.30 322 A 1 
ATOM   2548 N NZ  . LYS A 1 322 ? -3.023  -9.150  -19.731 1.00 45.79 322 A 1 
ATOM   2549 N N   . TYR A 1 323 ? -2.963  -6.100  -13.158 1.00 83.40 323 A 1 
ATOM   2550 C CA  . TYR A 1 323 ? -1.902  -6.543  -12.259 1.00 83.96 323 A 1 
ATOM   2551 C C   . TYR A 1 323 ? -2.429  -7.094  -10.926 1.00 85.91 323 A 1 
ATOM   2552 O O   . TYR A 1 323 ? -1.839  -8.015  -10.388 1.00 84.55 323 A 1 
ATOM   2553 C CB  . TYR A 1 323 ? -0.936  -5.379  -12.029 1.00 81.03 323 A 1 
ATOM   2554 C CG  . TYR A 1 323 ? 0.328   -5.796  -11.320 1.00 75.55 323 A 1 
ATOM   2555 C CD1 . TYR A 1 323 ? 0.531   -5.457  -9.972  1.00 69.45 323 A 1 
ATOM   2556 C CD2 . TYR A 1 323 ? 1.280   -6.575  -12.003 1.00 67.64 323 A 1 
ATOM   2557 C CE1 . TYR A 1 323 ? 1.689   -5.888  -9.309  1.00 61.90 323 A 1 
ATOM   2558 C CE2 . TYR A 1 323 ? 2.436   -7.017  -11.341 1.00 62.53 323 A 1 
ATOM   2559 C CZ  . TYR A 1 323 ? 2.642   -6.673  -9.992  1.00 60.22 323 A 1 
ATOM   2560 O OH  . TYR A 1 323 ? 3.753   -7.107  -9.350  1.00 58.91 323 A 1 
ATOM   2561 N N   . LEU A 1 324 ? -3.560  -6.601  -10.404 1.00 86.25 324 A 1 
ATOM   2562 C CA  . LEU A 1 324 ? -4.168  -7.139  -9.179  1.00 87.23 324 A 1 
ATOM   2563 C C   . LEU A 1 324 ? -4.626  -8.594  -9.366  1.00 88.04 324 A 1 
ATOM   2564 O O   . LEU A 1 324 ? -4.389  -9.426  -8.497  1.00 87.42 324 A 1 
ATOM   2565 C CB  . LEU A 1 324 ? -5.342  -6.243  -8.756  1.00 86.97 324 A 1 
ATOM   2566 C CG  . LEU A 1 324 ? -6.042  -6.694  -7.463  1.00 85.54 324 A 1 
ATOM   2567 C CD1 . LEU A 1 324 ? -5.160  -6.531  -6.231  1.00 80.46 324 A 1 
ATOM   2568 C CD2 . LEU A 1 324 ? -7.318  -5.878  -7.261  1.00 80.22 324 A 1 
ATOM   2569 N N   . GLU A 1 325 ? -5.246  -8.914  -10.502 1.00 87.83 325 A 1 
ATOM   2570 C CA  . GLU A 1 325 ? -5.666  -10.284 -10.817 1.00 87.62 325 A 1 
ATOM   2571 C C   . GLU A 1 325 ? -4.457  -11.218 -10.980 1.00 87.93 325 A 1 
ATOM   2572 O O   . GLU A 1 325 ? -4.463  -12.337 -10.473 1.00 86.32 325 A 1 
ATOM   2573 C CB  . GLU A 1 325 ? -6.531  -10.317 -12.088 1.00 86.22 325 A 1 
ATOM   2574 C CG  . GLU A 1 325 ? -7.852  -9.549  -11.953 1.00 83.93 325 A 1 
ATOM   2575 C CD  . GLU A 1 325 ? -8.853  -9.886  -13.069 1.00 82.79 325 A 1 
ATOM   2576 O OE1 . GLU A 1 325 ? -10.072 -9.902  -12.771 1.00 74.73 325 A 1 
ATOM   2577 O OE2 . GLU A 1 325 ? -8.422  -10.193 -14.205 1.00 75.19 325 A 1 
ATOM   2578 N N   . GLU A 1 326 ? -3.389  -10.749 -11.620 1.00 88.81 326 A 1 
ATOM   2579 C CA  . GLU A 1 326 ? -2.121  -11.482 -11.739 1.00 88.36 326 A 1 
ATOM   2580 C C   . GLU A 1 326 ? -1.432  -11.658 -10.373 1.00 89.07 326 A 1 
ATOM   2581 O O   . GLU A 1 326 ? -0.895  -12.727 -10.077 1.00 87.31 326 A 1 
ATOM   2582 C CB  . GLU A 1 326 ? -1.181  -10.745 -12.718 1.00 86.50 326 A 1 
ATOM   2583 C CG  . GLU A 1 326 ? -1.648  -10.821 -14.183 1.00 76.65 326 A 1 
ATOM   2584 C CD  . GLU A 1 326 ? -0.769  -10.017 -15.167 1.00 74.68 326 A 1 
ATOM   2585 O OE1 . GLU A 1 326 ? -1.192  -9.884  -16.346 1.00 66.82 326 A 1 
ATOM   2586 O OE2 . GLU A 1 326 ? 0.318   -9.544  -14.765 1.00 67.26 326 A 1 
ATOM   2587 N N   . MET A 1 327 ? -1.466  -10.640 -9.525  1.00 88.73 327 A 1 
ATOM   2588 C CA  . MET A 1 327 ? -0.885  -10.645 -8.181  1.00 89.28 327 A 1 
ATOM   2589 C C   . MET A 1 327 ? -1.566  -11.694 -7.300  1.00 90.29 327 A 1 
ATOM   2590 O O   . MET A 1 327 ? -0.881  -12.559 -6.751  1.00 89.04 327 A 1 
ATOM   2591 C CB  . MET A 1 327 ? -0.987  -9.227  -7.594  1.00 87.75 327 A 1 
ATOM   2592 C CG  . MET A 1 327 ? -0.328  -9.087  -6.222  1.00 81.03 327 A 1 
ATOM   2593 S SD  . MET A 1 327 ? -0.538  -7.443  -5.491  1.00 81.06 327 A 1 
ATOM   2594 C CE  . MET A 1 327 ? 0.769   -6.528  -6.323  1.00 70.76 327 A 1 
ATOM   2595 N N   . LEU A 1 328 ? -2.892  -11.679 -7.242  1.00 88.62 328 A 1 
ATOM   2596 C CA  . LEU A 1 328 ? -3.701  -12.624 -6.467  1.00 88.38 328 A 1 
ATOM   2597 C C   . LEU A 1 328 ? -3.883  -13.983 -7.172  1.00 88.37 328 A 1 
ATOM   2598 O O   . LEU A 1 328 ? -4.344  -14.937 -6.552  1.00 86.24 328 A 1 
ATOM   2599 C CB  . LEU A 1 328 ? -5.052  -11.963 -6.139  1.00 88.55 328 A 1 
ATOM   2600 C CG  . LEU A 1 328 ? -4.958  -10.707 -5.248  1.00 87.79 328 A 1 
ATOM   2601 C CD1 . LEU A 1 328 ? -6.341  -10.071 -5.108  1.00 81.90 328 A 1 
ATOM   2602 C CD2 . LEU A 1 328 ? -4.440  -11.032 -3.844  1.00 82.08 328 A 1 
ATOM   2603 N N   . SER A 1 329 ? -3.507  -14.095 -8.448  1.00 88.65 329 A 1 
ATOM   2604 C CA  . SER A 1 329 ? -3.770  -15.269 -9.299  1.00 88.18 329 A 1 
ATOM   2605 C C   . SER A 1 329 ? -5.257  -15.654 -9.348  1.00 88.43 329 A 1 
ATOM   2606 O O   . SER A 1 329 ? -5.615  -16.829 -9.432  1.00 85.17 329 A 1 
ATOM   2607 C CB  . SER A 1 329 ? -2.860  -16.447 -8.921  1.00 86.58 329 A 1 
ATOM   2608 O OG  . SER A 1 329 ? -1.493  -16.069 -8.978  1.00 75.20 329 A 1 
ATOM   2609 N N   . GLU A 1 330 ? -6.134  -14.649 -9.294  1.00 87.17 330 A 1 
ATOM   2610 C CA  . GLU A 1 330 ? -7.596  -14.739 -9.270  1.00 87.21 330 A 1 
ATOM   2611 C C   . GLU A 1 330 ? -8.193  -13.837 -10.356 1.00 87.48 330 A 1 
ATOM   2612 O O   . GLU A 1 330 ? -7.772  -12.698 -10.537 1.00 84.26 330 A 1 
ATOM   2613 C CB  . GLU A 1 330 ? -8.128  -14.331 -7.886  1.00 85.73 330 A 1 
ATOM   2614 C CG  . GLU A 1 330 ? -8.152  -15.490 -6.871  1.00 79.57 330 A 1 
ATOM   2615 C CD  . GLU A 1 330 ? -9.157  -16.590 -7.254  1.00 79.93 330 A 1 
ATOM   2616 O OE1 . GLU A 1 330 ? -8.865  -17.777 -6.996  1.00 71.53 330 A 1 
ATOM   2617 O OE2 . GLU A 1 330 ? -10.218 -16.245 -7.841  1.00 71.98 330 A 1 
ATOM   2618 N N   . SER A 1 331 ? -9.191  -14.333 -11.086 1.00 87.82 331 A 1 
ATOM   2619 C CA  . SER A 1 331 ? -9.866  -13.583 -12.155 1.00 87.63 331 A 1 
ATOM   2620 C C   . SER A 1 331 ? -11.297 -13.221 -11.770 1.00 88.08 331 A 1 
ATOM   2621 O O   . SER A 1 331 ? -11.941 -13.935 -10.987 1.00 84.58 331 A 1 
ATOM   2622 C CB  . SER A 1 331 ? -9.828  -14.361 -13.477 1.00 85.21 331 A 1 
ATOM   2623 O OG  . SER A 1 331 ? -10.467 -15.622 -13.347 1.00 78.01 331 A 1 
ATOM   2624 N N   . GLY A 1 332 ? -11.821 -12.146 -12.339 1.00 86.90 332 A 1 
ATOM   2625 C CA  . GLY A 1 332 ? -13.188 -11.690 -12.090 1.00 87.45 332 A 1 
ATOM   2626 C C   . GLY A 1 332 ? -13.392 -11.300 -10.624 1.00 88.85 332 A 1 
ATOM   2627 O O   . GLY A 1 332 ? -14.264 -11.853 -9.949  1.00 86.03 332 A 1 
ATOM   2628 N N   . LEU A 1 333 ? -12.563 -10.401 -10.121 1.00 86.45 333 A 1 
ATOM   2629 C CA  . LEU A 1 333 ? -12.585 -9.927  -8.732  1.00 87.59 333 A 1 
ATOM   2630 C C   . LEU A 1 333 ? -13.826 -9.081  -8.411  1.00 88.60 333 A 1 
ATOM   2631 O O   . LEU A 1 333 ? -14.247 -9.029  -7.259  1.00 87.04 333 A 1 
ATOM   2632 C CB  . LEU A 1 333 ? -11.297 -9.135  -8.453  1.00 87.32 333 A 1 
ATOM   2633 C CG  . LEU A 1 333 ? -9.998  -9.959  -8.498  1.00 86.41 333 A 1 
ATOM   2634 C CD1 . LEU A 1 333 ? -8.804  -9.019  -8.322  1.00 81.34 333 A 1 
ATOM   2635 C CD2 . LEU A 1 333 ? -9.944  -11.011 -7.389  1.00 81.24 333 A 1 
ATOM   2636 N N   . PHE A 1 334 ? -14.438 -8.455  -9.418  1.00 88.47 334 A 1 
ATOM   2637 C CA  . PHE A 1 334 ? -15.653 -7.659  -9.248  1.00 87.89 334 A 1 
ATOM   2638 C C   . PHE A 1 334 ? -16.788 -8.488  -8.629  1.00 88.21 334 A 1 
ATOM   2639 O O   . PHE A 1 334 ? -17.120 -9.570  -9.123  1.00 85.90 334 A 1 
ATOM   2640 C CB  . PHE A 1 334 ? -16.077 -7.078  -10.598 1.00 85.64 334 A 1 
ATOM   2641 C CG  . PHE A 1 334 ? -17.343 -6.252  -10.515 1.00 82.54 334 A 1 
ATOM   2642 C CD1 . PHE A 1 334 ? -18.596 -6.832  -10.784 1.00 75.97 334 A 1 
ATOM   2643 C CD2 . PHE A 1 334 ? -17.275 -4.908  -10.119 1.00 75.01 334 A 1 
ATOM   2644 C CE1 . PHE A 1 334 ? -19.772 -6.072  -10.656 1.00 70.40 334 A 1 
ATOM   2645 C CE2 . PHE A 1 334 ? -18.451 -4.148  -9.990  1.00 69.90 334 A 1 
ATOM   2646 C CZ  . PHE A 1 334 ? -19.699 -4.729  -10.258 1.00 71.88 334 A 1 
ATOM   2647 N N   . GLY A 1 335 ? -17.394 -7.978  -7.560  1.00 89.30 335 A 1 
ATOM   2648 C CA  . GLY A 1 335 ? -18.499 -8.621  -6.854  1.00 90.40 335 A 1 
ATOM   2649 C C   . GLY A 1 335 ? -18.101 -9.772  -5.924  1.00 91.28 335 A 1 
ATOM   2650 O O   . GLY A 1 335 ? -18.976 -10.331 -5.260  1.00 88.88 335 A 1 
ATOM   2651 N N   . LYS A 1 336 ? -16.813 -10.151 -5.842  1.00 90.37 336 A 1 
ATOM   2652 C CA  . LYS A 1 336 ? -16.332 -11.143 -4.866  1.00 91.13 336 A 1 
ATOM   2653 C C   . LYS A 1 336 ? -16.123 -10.501 -3.492  1.00 92.46 336 A 1 
ATOM   2654 O O   . LYS A 1 336 ? -15.790 -9.323  -3.386  1.00 91.44 336 A 1 
ATOM   2655 C CB  . LYS A 1 336 ? -15.046 -11.840 -5.342  1.00 90.07 336 A 1 
ATOM   2656 C CG  . LYS A 1 336 ? -15.234 -12.758 -6.567  1.00 86.67 336 A 1 
ATOM   2657 C CD  . LYS A 1 336 ? -13.933 -13.537 -6.836  1.00 82.97 336 A 1 
ATOM   2658 C CE  . LYS A 1 336 ? -14.026 -14.485 -8.039  1.00 76.61 336 A 1 
ATOM   2659 N NZ  . LYS A 1 336 ? -12.735 -15.194 -8.280  1.00 69.71 336 A 1 
ATOM   2660 N N   . LEU A 1 337 ? -16.283 -11.302 -2.434  1.00 93.05 337 A 1 
ATOM   2661 C CA  . LEU A 1 337 ? -15.928 -10.913 -1.074  1.00 94.02 337 A 1 
ATOM   2662 C C   . LEU A 1 337 ? -14.406 -10.964 -0.912  1.00 94.16 337 A 1 
ATOM   2663 O O   . LEU A 1 337 ? -13.792 -12.017 -1.094  1.00 92.69 337 A 1 
ATOM   2664 C CB  . LEU A 1 337 ? -16.623 -11.852 -0.073  1.00 93.41 337 A 1 
ATOM   2665 C CG  . LEU A 1 337 ? -18.127 -11.591 0.086   1.00 89.07 337 A 1 
ATOM   2666 C CD1 . LEU A 1 337 ? -18.803 -12.779 0.769   1.00 80.86 337 A 1 
ATOM   2667 C CD2 . LEU A 1 337 ? -18.394 -10.354 0.948   1.00 81.61 337 A 1 
ATOM   2668 N N   . PHE A 1 338 ? -13.803 -9.847  -0.513  1.00 93.65 338 A 1 
ATOM   2669 C CA  . PHE A 1 338 ? -12.363 -9.797  -0.263  1.00 93.79 338 A 1 
ATOM   2670 C C   . PHE A 1 338 ? -11.947 -10.758 0.860   1.00 94.18 338 A 1 
ATOM   2671 O O   . PHE A 1 338 ? -10.908 -11.406 0.779   1.00 93.55 338 A 1 
ATOM   2672 C CB  . PHE A 1 338 ? -11.956 -8.357  0.062   1.00 93.53 338 A 1 
ATOM   2673 C CG  . PHE A 1 338 ? -10.485 -8.222  0.400   1.00 93.40 338 A 1 
ATOM   2674 C CD1 . PHE A 1 338 ? -10.084 -7.822  1.687   1.00 88.31 338 A 1 
ATOM   2675 C CD2 . PHE A 1 338 ? -9.514  -8.556  -0.560  1.00 88.57 338 A 1 
ATOM   2676 C CE1 . PHE A 1 338 ? -8.720  -7.748  2.011   1.00 87.84 338 A 1 
ATOM   2677 C CE2 . PHE A 1 338 ? -8.148  -8.493  -0.232  1.00 87.45 338 A 1 
ATOM   2678 C CZ  . PHE A 1 338 ? -7.751  -8.088  1.054   1.00 90.31 338 A 1 
ATOM   2679 N N   . THR A 1 339 ? -12.793 -10.911 1.875   1.00 94.13 339 A 1 
ATOM   2680 C CA  . THR A 1 339 ? -12.562 -11.846 2.985   1.00 94.32 339 A 1 
ATOM   2681 C C   . THR A 1 339 ? -12.461 -13.302 2.535   1.00 94.25 339 A 1 
ATOM   2682 O O   . THR A 1 339 ? -11.721 -14.055 3.145   1.00 92.75 339 A 1 
ATOM   2683 C CB  . THR A 1 339 ? -13.670 -11.740 4.038   1.00 93.75 339 A 1 
ATOM   2684 O OG1 . THR A 1 339 ? -14.952 -11.883 3.461   1.00 88.47 339 A 1 
ATOM   2685 C CG2 . THR A 1 339 ? -13.630 -10.383 4.743   1.00 85.37 339 A 1 
ATOM   2686 N N   . ASP A 1 340 ? -13.165 -13.698 1.481   1.00 93.58 340 A 1 
ATOM   2687 C CA  . ASP A 1 340 ? -13.134 -15.068 0.967   1.00 93.09 340 A 1 
ATOM   2688 C C   . ASP A 1 340 ? -11.840 -15.331 0.188   1.00 93.00 340 A 1 
ATOM   2689 O O   . ASP A 1 340 ? -11.274 -16.410 0.282   1.00 91.06 340 A 1 
ATOM   2690 C CB  . ASP A 1 340 ? -14.368 -15.346 0.098   1.00 92.31 340 A 1 
ATOM   2691 C CG  . ASP A 1 340 ? -15.697 -15.318 0.861   1.00 89.21 340 A 1 
ATOM   2692 O OD1 . ASP A 1 340 ? -15.692 -15.108 2.103   1.00 84.68 340 A 1 
ATOM   2693 O OD2 . ASP A 1 340 ? -16.737 -15.481 0.188   1.00 84.94 340 A 1 
ATOM   2694 N N   . ILE A 1 341 ? -11.322 -14.317 -0.502  1.00 93.72 341 A 1 
ATOM   2695 C CA  . ILE A 1 341 ? -10.051 -14.390 -1.242  1.00 93.30 341 A 1 
ATOM   2696 C C   . ILE A 1 341 ? -8.865  -14.636 -0.299  1.00 93.79 341 A 1 
ATOM   2697 O O   . ILE A 1 341 ? -7.930  -15.350 -0.654  1.00 92.52 341 A 1 
ATOM   2698 C CB  . ILE A 1 341 ? -9.851  -13.102 -2.077  1.00 92.37 341 A 1 
ATOM   2699 C CG1 . ILE A 1 341 ? -10.976 -12.957 -3.129  1.00 89.08 341 A 1 
ATOM   2700 C CG2 . ILE A 1 341 ? -8.478  -13.080 -2.777  1.00 88.22 341 A 1 
ATOM   2701 C CD1 . ILE A 1 341 ? -10.995 -11.604 -3.849  1.00 79.52 341 A 1 
ATOM   2702 N N   . ILE A 1 342 ? -8.897  -14.065 0.909   1.00 93.66 342 A 1 
ATOM   2703 C CA  . ILE A 1 342 ? -7.818  -14.214 1.897   1.00 93.89 342 A 1 
ATOM   2704 C C   . ILE A 1 342 ? -8.074  -15.325 2.926   1.00 94.18 342 A 1 
ATOM   2705 O O   . ILE A 1 342 ? -7.205  -15.585 3.751   1.00 93.24 342 A 1 
ATOM   2706 C CB  . ILE A 1 342 ? -7.489  -12.865 2.579   1.00 93.52 342 A 1 
ATOM   2707 C CG1 . ILE A 1 342 ? -8.662  -12.351 3.438   1.00 90.61 342 A 1 
ATOM   2708 C CG2 . ILE A 1 342 ? -7.043  -11.831 1.529   1.00 89.37 342 A 1 
ATOM   2709 C CD1 . ILE A 1 342 ? -8.329  -11.122 4.292   1.00 87.68 342 A 1 
ATOM   2710 N N   . ALA A 1 343 ? -9.234  -15.986 2.903   1.00 93.96 343 A 1 
ATOM   2711 C CA  . ALA A 1 343 ? -9.656  -16.936 3.937   1.00 93.76 343 A 1 
ATOM   2712 C C   . ALA A 1 343 ? -8.698  -18.127 4.100   1.00 93.80 343 A 1 
ATOM   2713 O O   . ALA A 1 343 ? -8.440  -18.554 5.223   1.00 91.80 343 A 1 
ATOM   2714 C CB  . ALA A 1 343 ? -11.073 -17.423 3.614   1.00 92.89 343 A 1 
ATOM   2715 N N   . ASP A 1 344 ? -8.129  -18.627 3.001   1.00 93.26 344 A 1 
ATOM   2716 C CA  . ASP A 1 344 ? -7.169  -19.742 3.020   1.00 92.59 344 A 1 
ATOM   2717 C C   . ASP A 1 344 ? -5.765  -19.328 3.504   1.00 93.05 344 A 1 
ATOM   2718 O O   . ASP A 1 344 ? -4.908  -20.172 3.756   1.00 90.28 344 A 1 
ATOM   2719 C CB  . ASP A 1 344 ? -7.100  -20.370 1.620   1.00 91.57 344 A 1 
ATOM   2720 C CG  . ASP A 1 344 ? -8.419  -21.018 1.191   1.00 88.10 344 A 1 
ATOM   2721 O OD1 . ASP A 1 344 ? -9.065  -21.663 2.045   1.00 79.59 344 A 1 
ATOM   2722 O OD2 . ASP A 1 344 ? -8.761  -20.886 -0.001  1.00 79.08 344 A 1 
ATOM   2723 N N   . SER A 1 345 ? -5.530  -18.028 3.621   1.00 92.91 345 A 1 
ATOM   2724 C CA  . SER A 1 345 ? -4.240  -17.453 4.016   1.00 92.98 345 A 1 
ATOM   2725 C C   . SER A 1 345 ? -4.166  -17.075 5.498   1.00 93.99 345 A 1 
ATOM   2726 O O   . SER A 1 345 ? -3.084  -16.751 5.989   1.00 91.89 345 A 1 
ATOM   2727 C CB  . SER A 1 345 ? -3.955  -16.215 3.169   1.00 91.89 345 A 1 
ATOM   2728 O OG  . SER A 1 345 ? -4.040  -16.539 1.791   1.00 86.69 345 A 1 
ATOM   2729 N N   . VAL A 1 346 ? -5.299  -17.074 6.211   1.00 94.22 346 A 1 
ATOM   2730 C CA  . VAL A 1 346 ? -5.414  -16.616 7.601   1.00 94.58 346 A 1 
ATOM   2731 C C   . VAL A 1 346 ? -6.241  -17.590 8.438   1.00 95.06 346 A 1 
ATOM   2732 O O   . VAL A 1 346 ? -7.116  -18.294 7.942   1.00 94.02 346 A 1 
ATOM   2733 C CB  . VAL A 1 346 ? -6.001  -15.193 7.693   1.00 93.95 346 A 1 
ATOM   2734 C CG1 . VAL A 1 346 ? -5.095  -14.165 7.010   1.00 88.08 346 A 1 
ATOM   2735 C CG2 . VAL A 1 346 ? -7.410  -15.065 7.104   1.00 86.92 346 A 1 
ATOM   2736 N N   . THR A 1 347 ? -5.998  -17.611 9.748   1.00 94.97 347 A 1 
ATOM   2737 C CA  . THR A 1 347 ? -6.833  -18.386 10.671  1.00 94.88 347 A 1 
ATOM   2738 C C   . THR A 1 347 ? -8.217  -17.735 10.855  1.00 95.05 347 A 1 
ATOM   2739 O O   . THR A 1 347 ? -8.365  -16.523 10.684  1.00 94.78 347 A 1 
ATOM   2740 C CB  . THR A 1 347 ? -6.157  -18.576 12.034  1.00 94.80 347 A 1 
ATOM   2741 O OG1 . THR A 1 347 ? -5.988  -17.346 12.681  1.00 90.06 347 A 1 
ATOM   2742 C CG2 . THR A 1 347 ? -4.806  -19.282 11.946  1.00 87.17 347 A 1 
ATOM   2743 N N   . PRO A 1 348 ? -9.254  -18.491 11.282  1.00 95.71 348 A 1 
ATOM   2744 C CA  . PRO A 1 348 ? -10.576 -17.912 11.553  1.00 95.51 348 A 1 
ATOM   2745 C C   . PRO A 1 348 ? -10.563 -16.756 12.571  1.00 95.54 348 A 1 
ATOM   2746 O O   . PRO A 1 348 ? -11.373 -15.837 12.470  1.00 94.08 348 A 1 
ATOM   2747 C CB  . PRO A 1 348 ? -11.430 -19.077 12.063  1.00 94.96 348 A 1 
ATOM   2748 C CG  . PRO A 1 348 ? -10.786 -20.301 11.410  1.00 92.76 348 A 1 
ATOM   2749 C CD  . PRO A 1 348 ? -9.300  -19.945 11.397  1.00 94.66 348 A 1 
ATOM   2750 N N   . ASN A 1 349 ? -9.647  -16.792 13.541  1.00 95.62 349 A 1 
ATOM   2751 C CA  . ASN A 1 349 ? -9.482  -15.721 14.522  1.00 95.30 349 A 1 
ATOM   2752 C C   . ASN A 1 349 ? -8.864  -14.461 13.890  1.00 95.25 349 A 1 
ATOM   2753 O O   . ASN A 1 349 ? -9.371  -13.360 14.098  1.00 93.94 349 A 1 
ATOM   2754 C CB  . ASN A 1 349 ? -8.632  -16.248 15.687  1.00 94.83 349 A 1 
ATOM   2755 C CG  . ASN A 1 349 ? -8.586  -15.258 16.835  1.00 87.51 349 A 1 
ATOM   2756 O OD1 . ASN A 1 349 ? -9.600  -14.839 17.356  1.00 76.06 349 A 1 
ATOM   2757 N ND2 . ASN A 1 349 ? -7.417  -14.857 17.272  1.00 76.83 349 A 1 
ATOM   2758 N N   . GLU A 1 350 ? -7.822  -14.622 13.080  1.00 93.70 350 A 1 
ATOM   2759 C CA  . GLU A 1 350 ? -7.212  -13.511 12.333  1.00 93.44 350 A 1 
ATOM   2760 C C   . GLU A 1 350 ? -8.212  -12.882 11.363  1.00 94.09 350 A 1 
ATOM   2761 O O   . GLU A 1 350 ? -8.298  -11.659 11.283  1.00 93.24 350 A 1 
ATOM   2762 C CB  . GLU A 1 350 ? -5.987  -14.011 11.560  1.00 93.30 350 A 1 
ATOM   2763 C CG  . GLU A 1 350 ? -4.789  -14.314 12.481  1.00 90.03 350 A 1 
ATOM   2764 C CD  . GLU A 1 350 ? -3.739  -15.220 11.820  1.00 89.24 350 A 1 
ATOM   2765 O OE1 . GLU A 1 350 ? -2.567  -15.167 12.237  1.00 78.60 350 A 1 
ATOM   2766 O OE2 . GLU A 1 350 ? -4.156  -16.086 11.013  1.00 79.99 350 A 1 
ATOM   2767 N N   . LEU A 1 351 ? -9.041  -13.686 10.685  1.00 95.35 351 A 1 
ATOM   2768 C CA  . LEU A 1 351 ? -10.097 -13.173 9.813   1.00 95.27 351 A 1 
ATOM   2769 C C   . LEU A 1 351 ? -11.129 -12.329 10.584  1.00 95.32 351 A 1 
ATOM   2770 O O   . LEU A 1 351 ? -11.633 -11.340 10.054  1.00 94.69 351 A 1 
ATOM   2771 C CB  . LEU A 1 351 ? -10.765 -14.357 9.088   1.00 94.79 351 A 1 
ATOM   2772 C CG  . LEU A 1 351 ? -11.721 -13.925 7.961   1.00 93.60 351 A 1 
ATOM   2773 C CD1 . LEU A 1 351 ? -10.979 -13.246 6.808   1.00 85.47 351 A 1 
ATOM   2774 C CD2 . LEU A 1 351 ? -12.452 -15.146 7.403   1.00 85.43 351 A 1 
ATOM   2775 N N   . GLY A 1 352 ? -11.441 -12.701 11.835  1.00 95.62 352 A 1 
ATOM   2776 C CA  . GLY A 1 352 ? -12.256 -11.888 12.739  1.00 95.38 352 A 1 
ATOM   2777 C C   . GLY A 1 352 ? -11.618 -10.527 13.027  1.00 95.57 352 A 1 
ATOM   2778 O O   . GLY A 1 352 ? -12.255 -9.499  12.805  1.00 94.40 352 A 1 
ATOM   2779 N N   . ILE A 1 353 ? -10.338 -10.513 13.403  1.00 95.38 353 A 1 
ATOM   2780 C CA  . ILE A 1 353 ? -9.569  -9.286  13.670  1.00 95.20 353 A 1 
ATOM   2781 C C   . ILE A 1 353 ? -9.517  -8.385  12.427  1.00 95.13 353 A 1 
ATOM   2782 O O   . ILE A 1 353 ? -9.698  -7.172  12.529  1.00 94.20 353 A 1 
ATOM   2783 C CB  . ILE A 1 353 ? -8.146  -9.646  14.169  1.00 95.32 353 A 1 
ATOM   2784 C CG1 . ILE A 1 353 ? -8.216  -10.385 15.526  1.00 93.49 353 A 1 
ATOM   2785 C CG2 . ILE A 1 353 ? -7.262  -8.390  14.301  1.00 93.15 353 A 1 
ATOM   2786 C CD1 . ILE A 1 353 ? -6.895  -11.046 15.946  1.00 84.71 353 A 1 
ATOM   2787 N N   . ILE A 1 354 ? -9.327  -8.969  11.238  1.00 95.69 354 A 1 
ATOM   2788 C CA  . ILE A 1 354 ? -9.322  -8.233  9.966   1.00 95.33 354 A 1 
ATOM   2789 C C   . ILE A 1 354 ? -10.680 -7.561  9.714   1.00 95.15 354 A 1 
ATOM   2790 O O   . ILE A 1 354 ? -10.732 -6.395  9.322   1.00 94.26 354 A 1 
ATOM   2791 C CB  . ILE A 1 354 ? -8.917  -9.185  8.817   1.00 95.37 354 A 1 
ATOM   2792 C CG1 . ILE A 1 354 ? -7.420  -9.563  8.933   1.00 93.65 354 A 1 
ATOM   2793 C CG2 . ILE A 1 354 ? -9.183  -8.560  7.438   1.00 93.29 354 A 1 
ATOM   2794 C CD1 . ILE A 1 354 ? -7.025  -10.793 8.107   1.00 88.60 354 A 1 
ATOM   2795 N N   . LYS A 1 355 ? -11.800 -8.258  9.964   1.00 94.98 355 A 1 
ATOM   2796 C CA  . LYS A 1 355 ? -13.146 -7.680  9.824   1.00 94.53 355 A 1 
ATOM   2797 C C   . LYS A 1 355 ? -13.390 -6.540  10.813  1.00 94.25 355 A 1 
ATOM   2798 O O   . LYS A 1 355 ? -13.937 -5.508  10.424  1.00 93.56 355 A 1 
ATOM   2799 C CB  . LYS A 1 355 ? -14.212 -8.770  9.998   1.00 94.60 355 A 1 
ATOM   2800 C CG  . LYS A 1 355 ? -14.280 -9.694  8.777   1.00 93.02 355 A 1 
ATOM   2801 C CD  . LYS A 1 355 ? -15.272 -10.834 9.029   1.00 89.84 355 A 1 
ATOM   2802 C CE  . LYS A 1 355 ? -15.300 -11.733 7.795   1.00 84.43 355 A 1 
ATOM   2803 N NZ  . LYS A 1 355 ? -16.269 -12.849 7.942   1.00 76.43 355 A 1 
ATOM   2804 N N   . ASP A 1 356 ? -12.962 -6.703  12.060  1.00 94.83 356 A 1 
ATOM   2805 C CA  . ASP A 1 356 ? -13.060 -5.659  13.082  1.00 94.42 356 A 1 
ATOM   2806 C C   . ASP A 1 356 ? -12.232 -4.430  12.690  1.00 94.38 356 A 1 
ATOM   2807 O O   . ASP A 1 356 ? -12.719 -3.300  12.777  1.00 93.41 356 A 1 
ATOM   2808 C CB  . ASP A 1 356 ? -12.617 -6.210  14.446  1.00 94.31 356 A 1 
ATOM   2809 C CG  . ASP A 1 356 ? -13.579 -7.240  15.052  1.00 90.42 356 A 1 
ATOM   2810 O OD1 . ASP A 1 356 ? -14.761 -7.281  14.632  1.00 84.77 356 A 1 
ATOM   2811 O OD2 . ASP A 1 356 ? -13.137 -7.960  15.976  1.00 84.78 356 A 1 
ATOM   2812 N N   . TYR A 1 357 ? -11.021 -4.645  12.173  1.00 95.14 357 A 1 
ATOM   2813 C CA  . TYR A 1 357 ? -10.174 -3.582  11.639  1.00 94.72 357 A 1 
ATOM   2814 C C   . TYR A 1 357 ? -10.859 -2.829  10.489  1.00 94.81 357 A 1 
ATOM   2815 O O   . TYR A 1 357 ? -10.946 -1.604  10.533  1.00 94.18 357 A 1 
ATOM   2816 C CB  . TYR A 1 357 ? -8.828  -4.174  11.201  1.00 94.69 357 A 1 
ATOM   2817 C CG  . TYR A 1 357 ? -7.935  -3.158  10.517  1.00 94.57 357 A 1 
ATOM   2818 C CD1 . TYR A 1 357 ? -7.819  -3.143  9.114   1.00 89.86 357 A 1 
ATOM   2819 C CD2 . TYR A 1 357 ? -7.263  -2.194  11.287  1.00 90.59 357 A 1 
ATOM   2820 C CE1 . TYR A 1 357 ? -7.030  -2.167  8.483   1.00 90.44 357 A 1 
ATOM   2821 C CE2 . TYR A 1 357 ? -6.474  -1.213  10.659  1.00 90.48 357 A 1 
ATOM   2822 C CZ  . TYR A 1 357 ? -6.358  -1.198  9.256   1.00 92.74 357 A 1 
ATOM   2823 O OH  . TYR A 1 357 ? -5.603  -0.245  8.647   1.00 91.15 357 A 1 
ATOM   2824 N N   . PHE A 1 358 ? -11.453 -3.521  9.511   1.00 95.03 358 A 1 
ATOM   2825 C CA  . PHE A 1 358 ? -12.213 -2.857  8.448   1.00 94.41 358 A 1 
ATOM   2826 C C   . PHE A 1 358 ? -13.362 -2.018  9.010   1.00 94.15 358 A 1 
ATOM   2827 O O   . PHE A 1 358 ? -13.565 -0.889  8.567   1.00 93.09 358 A 1 
ATOM   2828 C CB  . PHE A 1 358 ? -12.750 -3.882  7.440   1.00 94.18 358 A 1 
ATOM   2829 C CG  . PHE A 1 358 ? -11.716 -4.669  6.650   1.00 94.37 358 A 1 
ATOM   2830 C CD1 . PHE A 1 358 ? -10.428 -4.161  6.409   1.00 89.42 358 A 1 
ATOM   2831 C CD2 . PHE A 1 358 ? -12.080 -5.920  6.112   1.00 89.83 358 A 1 
ATOM   2832 C CE1 . PHE A 1 358 ? -9.501  -4.903  5.660   1.00 89.25 358 A 1 
ATOM   2833 C CE2 . PHE A 1 358 ? -11.156 -6.657  5.358   1.00 89.06 358 A 1 
ATOM   2834 C CZ  . PHE A 1 358 ? -9.864  -6.153  5.134   1.00 91.70 358 A 1 
ATOM   2835 N N   . GLY A 1 359 ? -14.072 -2.523  10.024  1.00 94.12 359 A 1 
ATOM   2836 C CA  . GLY A 1 359 ? -15.098 -1.765  10.731  1.00 93.50 359 A 1 
ATOM   2837 C C   . GLY A 1 359 ? -14.563 -0.467  11.347  1.00 93.73 359 A 1 
ATOM   2838 O O   . GLY A 1 359 ? -15.205 0.577   11.218  1.00 92.37 359 A 1 
ATOM   2839 N N   . MET A 1 360 ? -13.376 -0.492  11.955  1.00 93.83 360 A 1 
ATOM   2840 C CA  . MET A 1 360 ? -12.723 0.706   12.509  1.00 93.61 360 A 1 
ATOM   2841 C C   . MET A 1 360 ? -12.346 1.717   11.423  1.00 93.55 360 A 1 
ATOM   2842 O O   . MET A 1 360 ? -12.566 2.916   11.613  1.00 92.12 360 A 1 
ATOM   2843 C CB  . MET A 1 360 ? -11.461 0.326   13.300  1.00 93.32 360 A 1 
ATOM   2844 C CG  . MET A 1 360 ? -11.746 -0.524  14.538  1.00 89.14 360 A 1 
ATOM   2845 S SD  . MET A 1 360 ? -10.241 -1.032  15.414  1.00 84.85 360 A 1 
ATOM   2846 C CE  . MET A 1 360 ? -10.895 -2.428  16.359  1.00 71.33 360 A 1 
ATOM   2847 N N   . VAL A 1 361 ? -11.829 1.242   10.279  1.00 94.37 361 A 1 
ATOM   2848 C CA  . VAL A 1 361 ? -11.461 2.115   9.151   1.00 93.67 361 A 1 
ATOM   2849 C C   . VAL A 1 361 ? -12.709 2.761   8.537   1.00 93.43 361 A 1 
ATOM   2850 O O   . VAL A 1 361 ? -12.729 3.973   8.324   1.00 92.29 361 A 1 
ATOM   2851 C CB  . VAL A 1 361 ? -10.632 1.374   8.080   1.00 93.37 361 A 1 
ATOM   2852 C CG1 . VAL A 1 361 ? -10.149 2.371   7.012   1.00 88.16 361 A 1 
ATOM   2853 C CG2 . VAL A 1 361 ? -9.370  0.710   8.631   1.00 87.22 361 A 1 
ATOM   2854 N N   . PHE A 1 362 ? -13.794 2.000   8.317   1.00 93.81 362 A 1 
ATOM   2855 C CA  . PHE A 1 362 ? -15.065 2.545   7.819   1.00 92.98 362 A 1 
ATOM   2856 C C   . PHE A 1 362 ? -15.699 3.550   8.786   1.00 92.38 362 A 1 
ATOM   2857 O O   . PHE A 1 362 ? -16.227 4.574   8.349   1.00 89.89 362 A 1 
ATOM   2858 C CB  . PHE A 1 362 ? -16.056 1.403   7.544   1.00 92.22 362 A 1 
ATOM   2859 C CG  . PHE A 1 362 ? -15.894 0.743   6.190   1.00 92.06 362 A 1 
ATOM   2860 C CD1 . PHE A 1 362 ? -16.166 1.474   5.020   1.00 87.81 362 A 1 
ATOM   2861 C CD2 . PHE A 1 362 ? -15.505 -0.604  6.094   1.00 88.53 362 A 1 
ATOM   2862 C CE1 . PHE A 1 362 ? -16.028 0.867   3.763   1.00 87.84 362 A 1 
ATOM   2863 C CE2 . PHE A 1 362 ? -15.367 -1.211  4.832   1.00 87.98 362 A 1 
ATOM   2864 C CZ  . PHE A 1 362 ? -15.626 -0.474  3.666   1.00 89.95 362 A 1 
ATOM   2865 N N   . ALA A 1 363 ? -15.644 3.279   10.093  1.00 92.62 363 A 1 
ATOM   2866 C CA  . ALA A 1 363 ? -16.196 4.158   11.120  1.00 91.59 363 A 1 
ATOM   2867 C C   . ALA A 1 363 ? -15.363 5.433   11.349  1.00 90.37 363 A 1 
ATOM   2868 O O   . ALA A 1 363 ? -15.829 6.324   12.060  1.00 86.46 363 A 1 
ATOM   2869 C CB  . ALA A 1 363 ? -16.356 3.350   12.413  1.00 90.80 363 A 1 
ATOM   2870 N N   . ARG A 1 364 ? -14.149 5.521   10.788  1.00 89.96 364 A 1 
ATOM   2871 C CA  . ARG A 1 364 ? -13.197 6.628   10.985  1.00 88.89 364 A 1 
ATOM   2872 C C   . ARG A 1 364 ? -12.993 6.966   12.470  1.00 89.30 364 A 1 
ATOM   2873 O O   . ARG A 1 364 ? -12.922 8.134   12.849  1.00 85.12 364 A 1 
ATOM   2874 C CB  . ARG A 1 364 ? -13.606 7.861   10.153  1.00 87.05 364 A 1 
ATOM   2875 C CG  . ARG A 1 364 ? -13.747 7.582   8.653   1.00 82.24 364 A 1 
ATOM   2876 C CD  . ARG A 1 364 ? -14.111 8.891   7.951   1.00 78.96 364 A 1 
ATOM   2877 N NE  . ARG A 1 364 ? -14.325 8.708   6.501   1.00 71.99 364 A 1 
ATOM   2878 C CZ  . ARG A 1 364 ? -14.848 9.625   5.693   1.00 65.64 364 A 1 
ATOM   2879 N NH1 . ARG A 1 364 ? -15.160 10.826  6.081   1.00 62.53 364 A 1 
ATOM   2880 N NH2 . ARG A 1 364 ? -15.097 9.355   4.457   1.00 58.16 364 A 1 
ATOM   2881 N N   . SER A 1 365 ? -12.961 5.940   13.312  1.00 87.77 365 A 1 
ATOM   2882 C CA  . SER A 1 365 ? -12.917 6.102   14.771  1.00 86.92 365 A 1 
ATOM   2883 C C   . SER A 1 365 ? -11.538 6.510   15.292  1.00 88.19 365 A 1 
ATOM   2884 O O   . SER A 1 365 ? -11.439 6.988   16.419  1.00 83.94 365 A 1 
ATOM   2885 C CB  . SER A 1 365 ? -13.351 4.803   15.460  1.00 84.26 365 A 1 
ATOM   2886 O OG  . SER A 1 365 ? -14.658 4.434   15.061  1.00 75.67 365 A 1 
ATOM   2887 N N   . TYR A 1 366 ? -10.501 6.325   14.494  1.00 89.37 366 A 1 
ATOM   2888 C CA  . TYR A 1 366 ? -9.104  6.616   14.814  1.00 89.63 366 A 1 
ATOM   2889 C C   . TYR A 1 366 ? -8.446  7.432   13.698  1.00 89.76 366 A 1 
ATOM   2890 O O   . TYR A 1 366 ? -8.958  7.496   12.576  1.00 86.17 366 A 1 
ATOM   2891 C CB  . TYR A 1 366 ? -8.359  5.298   15.070  1.00 89.12 366 A 1 
ATOM   2892 C CG  . TYR A 1 366 ? -8.927  4.489   16.221  1.00 88.25 366 A 1 
ATOM   2893 C CD1 . TYR A 1 366 ? -8.580  4.809   17.546  1.00 80.45 366 A 1 
ATOM   2894 C CD2 . TYR A 1 366 ? -9.830  3.439   15.970  1.00 81.37 366 A 1 
ATOM   2895 C CE1 . TYR A 1 366 ? -9.127  4.082   18.620  1.00 77.87 366 A 1 
ATOM   2896 C CE2 . TYR A 1 366 ? -10.384 2.710   17.041  1.00 78.64 366 A 1 
ATOM   2897 C CZ  . TYR A 1 366 ? -10.030 3.033   18.366  1.00 81.90 366 A 1 
ATOM   2898 O OH  . TYR A 1 366 ? -10.566 2.333   19.403  1.00 79.50 366 A 1 
ATOM   2899 N N   . ASP A 1 367 ? -7.320  8.075   14.014  1.00 91.38 367 A 1 
ATOM   2900 C CA  . ASP A 1 367 ? -6.499  8.725   12.997  1.00 91.47 367 A 1 
ATOM   2901 C C   . ASP A 1 367 ? -5.806  7.690   12.091  1.00 91.90 367 A 1 
ATOM   2902 O O   . ASP A 1 367 ? -5.747  6.496   12.399  1.00 90.24 367 A 1 
ATOM   2903 C CB  . ASP A 1 367 ? -5.537  9.749   13.627  1.00 89.09 367 A 1 
ATOM   2904 C CG  . ASP A 1 367 ? -4.501  9.151   14.592  1.00 81.26 367 A 1 
ATOM   2905 O OD1 . ASP A 1 367 ? -4.073  8.008   14.368  1.00 71.47 367 A 1 
ATOM   2906 O OD2 . ASP A 1 367 ? -4.155  9.854   15.563  1.00 74.48 367 A 1 
ATOM   2907 N N   . GLN A 1 368 ? -5.328  8.155   10.938  1.00 90.99 368 A 1 
ATOM   2908 C CA  . GLN A 1 368 ? -4.717  7.266   9.946   1.00 90.94 368 A 1 
ATOM   2909 C C   . GLN A 1 368 ? -3.421  6.624   10.465  1.00 92.04 368 A 1 
ATOM   2910 O O   . GLN A 1 368 ? -3.186  5.457   10.180  1.00 90.84 368 A 1 
ATOM   2911 C CB  . GLN A 1 368 ? -4.479  8.051   8.644   1.00 89.04 368 A 1 
ATOM   2912 C CG  . GLN A 1 368 ? -4.023  7.150   7.477   1.00 83.28 368 A 1 
ATOM   2913 C CD  . GLN A 1 368 ? -5.066  6.133   7.038   1.00 80.01 368 A 1 
ATOM   2914 O OE1 . GLN A 1 368 ? -6.257  6.403   6.968   1.00 73.95 368 A 1 
ATOM   2915 N NE2 . GLN A 1 368 ? -4.665  4.926   6.701   1.00 69.35 368 A 1 
ATOM   2916 N N   . GLU A 1 369 ? -2.620  7.337   11.253  1.00 89.92 369 A 1 
ATOM   2917 C CA  . GLU A 1 369 ? -1.363  6.814   11.803  1.00 90.68 369 A 1 
ATOM   2918 C C   . GLU A 1 369 ? -1.626  5.641   12.759  1.00 91.46 369 A 1 
ATOM   2919 O O   . GLU A 1 369 ? -1.025  4.580   12.612  1.00 89.46 369 A 1 
ATOM   2920 C CB  . GLU A 1 369 ? -0.568  7.928   12.515  1.00 90.06 369 A 1 
ATOM   2921 C CG  . GLU A 1 369 ? -0.003  8.986   11.548  1.00 79.92 369 A 1 
ATOM   2922 C CD  . GLU A 1 369 ? 0.853   10.087  12.214  1.00 73.62 369 A 1 
ATOM   2923 O OE1 . GLU A 1 369 ? 1.435   10.902  11.458  1.00 65.90 369 A 1 
ATOM   2924 O OE2 . GLU A 1 369 ? 0.929   10.152  13.458  1.00 65.16 369 A 1 
ATOM   2925 N N   . MET A 1 370 ? -2.599  5.771   13.672  1.00 92.86 370 A 1 
ATOM   2926 C CA  . MET A 1 370 ? -3.001  4.674   14.558  1.00 93.04 370 A 1 
ATOM   2927 C C   . MET A 1 370 ? -3.576  3.482   13.787  1.00 93.56 370 A 1 
ATOM   2928 O O   . MET A 1 370 ? -3.322  2.338   14.151  1.00 92.29 370 A 1 
ATOM   2929 C CB  . MET A 1 370 ? -4.058  5.138   15.571  1.00 92.00 370 A 1 
ATOM   2930 C CG  . MET A 1 370 ? -3.488  6.050   16.653  1.00 79.76 370 A 1 
ATOM   2931 S SD  . MET A 1 370 ? -4.658  6.370   18.006  1.00 73.48 370 A 1 
ATOM   2932 C CE  . MET A 1 370 ? -3.915  7.884   18.664  1.00 61.92 370 A 1 
ATOM   2933 N N   . LEU A 1 371 ? -4.372  3.729   12.736  1.00 92.14 371 A 1 
ATOM   2934 C CA  . LEU A 1 371 ? -4.918  2.659   11.904  1.00 92.12 371 A 1 
ATOM   2935 C C   . LEU A 1 371 ? -3.810  1.910   11.155  1.00 92.64 371 A 1 
ATOM   2936 O O   . LEU A 1 371 ? -3.869  0.689   11.067  1.00 91.87 371 A 1 
ATOM   2937 C CB  . LEU A 1 371 ? -5.953  3.228   10.922  1.00 91.43 371 A 1 
ATOM   2938 C CG  . LEU A 1 371 ? -7.283  3.638   11.580  1.00 88.80 371 A 1 
ATOM   2939 C CD1 . LEU A 1 371 ? -8.134  4.406   10.564  1.00 82.02 371 A 1 
ATOM   2940 C CD2 . LEU A 1 371 ? -8.096  2.429   12.055  1.00 82.51 371 A 1 
ATOM   2941 N N   . ASP A 1 372 ? -2.806  2.605   10.652  1.00 91.96 372 A 1 
ATOM   2942 C CA  . ASP A 1 372 ? -1.673  1.992   9.958   1.00 91.70 372 A 1 
ATOM   2943 C C   . ASP A 1 372 ? -0.817  1.139   10.916  1.00 92.19 372 A 1 
ATOM   2944 O O   . ASP A 1 372 ? -0.398  0.042   10.548  1.00 91.01 372 A 1 
ATOM   2945 C CB  . ASP A 1 372 ? -0.849  3.076   9.241   1.00 90.83 372 A 1 
ATOM   2946 C CG  . ASP A 1 372 ? -1.544  3.715   8.021   1.00 87.59 372 A 1 
ATOM   2947 O OD1 . ASP A 1 372 ? -2.558  3.168   7.514   1.00 80.97 372 A 1 
ATOM   2948 O OD2 . ASP A 1 372 ? -1.032  4.747   7.526   1.00 81.54 372 A 1 
ATOM   2949 N N   . ASP A 1 373 ? -0.635  1.571   12.174  1.00 92.61 373 A 1 
ATOM   2950 C CA  . ASP A 1 373 ? 0.110   0.838   13.206  1.00 92.83 373 A 1 
ATOM   2951 C C   . ASP A 1 373 ? -0.576  -0.469  13.637  1.00 93.23 373 A 1 
ATOM   2952 O O   . ASP A 1 373 ? 0.090   -1.472  13.893  1.00 91.34 373 A 1 
ATOM   2953 C CB  . ASP A 1 373 ? 0.306   1.731   14.447  1.00 92.31 373 A 1 
ATOM   2954 C CG  . ASP A 1 373 ? 1.474   2.723   14.357  1.00 86.03 373 A 1 
ATOM   2955 O OD1 . ASP A 1 373 ? 2.310   2.595   13.433  1.00 80.02 373 A 1 
ATOM   2956 O OD2 . ASP A 1 373 ? 1.592   3.535   15.305  1.00 80.36 373 A 1 
ATOM   2957 N N   . ILE A 1 374 ? -1.913  -0.486  13.721  1.00 93.69 374 A 1 
ATOM   2958 C CA  . ILE A 1 374 ? -2.692  -1.669  14.121  1.00 93.65 374 A 1 
ATOM   2959 C C   . ILE A 1 374 ? -3.142  -2.532  12.940  1.00 94.16 374 A 1 
ATOM   2960 O O   . ILE A 1 374 ? -3.886  -3.495  13.140  1.00 93.01 374 A 1 
ATOM   2961 C CB  . ILE A 1 374 ? -3.878  -1.304  15.047  1.00 93.13 374 A 1 
ATOM   2962 C CG1 . ILE A 1 374 ? -4.983  -0.553  14.273  1.00 89.80 374 A 1 
ATOM   2963 C CG2 . ILE A 1 374 ? -3.383  -0.549  16.286  1.00 87.85 374 A 1 
ATOM   2964 C CD1 . ILE A 1 374 ? -6.239  -0.236  15.094  1.00 84.80 374 A 1 
ATOM   2965 N N   . ASN A 1 375 ? -2.748  -2.204  11.719  1.00 93.79 375 A 1 
ATOM   2966 C CA  . ASN A 1 375 ? -3.188  -2.892  10.512  1.00 94.19 375 A 1 
ATOM   2967 C C   . ASN A 1 375 ? -2.750  -4.369  10.507  1.00 94.42 375 A 1 
ATOM   2968 O O   . ASN A 1 375 ? -1.559  -4.654  10.344  1.00 93.19 375 A 1 
ATOM   2969 C CB  . ASN A 1 375 ? -2.664  -2.121  9.293   1.00 93.35 375 A 1 
ATOM   2970 C CG  . ASN A 1 375 ? -3.045  -2.733  7.961   1.00 93.21 375 A 1 
ATOM   2971 O OD1 . ASN A 1 375 ? -3.743  -3.733  7.849   1.00 86.68 375 A 1 
ATOM   2972 N ND2 . ASN A 1 375 ? -2.579  -2.144  6.885   1.00 86.69 375 A 1 
ATOM   2973 N N   . PRO A 1 376 ? -3.683  -5.336  10.593  1.00 94.77 376 A 1 
ATOM   2974 C CA  . PRO A 1 376 ? -3.346  -6.761  10.609  1.00 94.47 376 A 1 
ATOM   2975 C C   . PRO A 1 376 ? -2.862  -7.282  9.248   1.00 94.71 376 A 1 
ATOM   2976 O O   . PRO A 1 376 ? -2.380  -8.407  9.155   1.00 92.95 376 A 1 
ATOM   2977 C CB  . PRO A 1 376 ? -4.639  -7.456  11.054  1.00 94.29 376 A 1 
ATOM   2978 C CG  . PRO A 1 376 ? -5.733  -6.538  10.510  1.00 93.56 376 A 1 
ATOM   2979 C CD  . PRO A 1 376 ? -5.122  -5.151  10.677  1.00 94.92 376 A 1 
ATOM   2980 N N   . LEU A 1 377 ? -2.988  -6.490  8.187   1.00 94.25 377 A 1 
ATOM   2981 C CA  . LEU A 1 377 ? -2.616  -6.829  6.815   1.00 94.50 377 A 1 
ATOM   2982 C C   . LEU A 1 377 ? -1.324  -6.122  6.357   1.00 94.36 377 A 1 
ATOM   2983 O O   . LEU A 1 377 ? -1.041  -6.073  5.162   1.00 92.64 377 A 1 
ATOM   2984 C CB  . LEU A 1 377 ? -3.819  -6.552  5.895   1.00 94.28 377 A 1 
ATOM   2985 C CG  . LEU A 1 377 ? -5.062  -7.417  6.173   1.00 93.82 377 A 1 
ATOM   2986 C CD1 . LEU A 1 377 ? -6.238  -6.911  5.344   1.00 86.53 377 A 1 
ATOM   2987 C CD2 . LEU A 1 377 ? -4.825  -8.874  5.793   1.00 87.29 377 A 1 
ATOM   2988 N N   . ASN A 1 378 ? -0.517  -5.612  7.288   1.00 94.48 378 A 1 
ATOM   2989 C CA  . ASN A 1 378 ? 0.803   -5.044  6.981   1.00 93.40 378 A 1 
ATOM   2990 C C   . ASN A 1 378 ? 1.797   -6.076  6.420   1.00 93.66 378 A 1 
ATOM   2991 O O   . ASN A 1 378 ? 2.690   -5.717  5.659   1.00 91.12 378 A 1 
ATOM   2992 C CB  . ASN A 1 378 ? 1.371   -4.379  8.251   1.00 91.33 378 A 1 
ATOM   2993 C CG  . ASN A 1 378 ? 0.996   -2.912  8.367   1.00 85.33 378 A 1 
ATOM   2994 O OD1 . ASN A 1 378 ? 0.715   -2.243  7.387   1.00 74.87 378 A 1 
ATOM   2995 N ND2 . ASN A 1 378 ? 1.039   -2.345  9.550   1.00 75.16 378 A 1 
ATOM   2996 N N   . GLU A 1 379 ? 1.633   -7.349  6.783   1.00 92.85 379 A 1 
ATOM   2997 C CA  . GLU A 1 379 ? 2.408   -8.468  6.248   1.00 93.17 379 A 1 
ATOM   2998 C C   . GLU A 1 379 ? 1.519   -9.714  6.165   1.00 93.48 379 A 1 
ATOM   2999 O O   . GLU A 1 379 ? 1.562   -10.599 7.020   1.00 90.67 379 A 1 
ATOM   3000 C CB  . GLU A 1 379 ? 3.688   -8.690  7.088   1.00 91.51 379 A 1 
ATOM   3001 C CG  . GLU A 1 379 ? 4.660   -9.647  6.374   1.00 85.22 379 A 1 
ATOM   3002 C CD  . GLU A 1 379 ? 5.928   -9.972  7.176   1.00 86.67 379 A 1 
ATOM   3003 O OE1 . GLU A 1 379 ? 6.354   -11.157 7.128   1.00 77.03 379 A 1 
ATOM   3004 O OE2 . GLU A 1 379 ? 6.505   -9.050  7.791   1.00 79.47 379 A 1 
ATOM   3005 N N   . LEU A 1 380 ? 0.680   -9.792  5.127   1.00 94.18 380 A 1 
ATOM   3006 C CA  . LEU A 1 380 ? -0.135  -10.975 4.869   1.00 94.44 380 A 1 
ATOM   3007 C C   . LEU A 1 380 ? 0.661   -11.994 4.053   1.00 94.64 380 A 1 
ATOM   3008 O O   . LEU A 1 380 ? 1.048   -11.728 2.914   1.00 93.50 380 A 1 
ATOM   3009 C CB  . LEU A 1 380 ? -1.441  -10.579 4.154   1.00 94.30 380 A 1 
ATOM   3010 C CG  . LEU A 1 380 ? -2.359  -11.784 3.870   1.00 93.74 380 A 1 
ATOM   3011 C CD1 . LEU A 1 380 ? -2.977  -12.341 5.151   1.00 86.62 380 A 1 
ATOM   3012 C CD2 . LEU A 1 380 ? -3.493  -11.398 2.926   1.00 86.72 380 A 1 
ATOM   3013 N N   . ARG A 1 381 ? 0.836   -13.200 4.595   1.00 95.33 381 A 1 
ATOM   3014 C CA  . ARG A 1 381 ? 1.321   -14.358 3.835   1.00 95.03 381 A 1 
ATOM   3015 C C   . ARG A 1 381 ? 0.157   -14.966 3.063   1.00 95.21 381 A 1 
ATOM   3016 O O   . ARG A 1 381 ? -0.569  -15.803 3.586   1.00 93.31 381 A 1 
ATOM   3017 C CB  . ARG A 1 381 ? 1.998   -15.376 4.755   1.00 94.35 381 A 1 
ATOM   3018 C CG  . ARG A 1 381 ? 3.285   -14.794 5.348   1.00 85.81 381 A 1 
ATOM   3019 C CD  . ARG A 1 381 ? 4.023   -15.860 6.146   1.00 83.54 381 A 1 
ATOM   3020 N NE  . ARG A 1 381 ? 5.253   -15.302 6.724   1.00 75.81 381 A 1 
ATOM   3021 C CZ  . ARG A 1 381 ? 6.294   -15.975 7.172   1.00 69.39 381 A 1 
ATOM   3022 N NH1 . ARG A 1 381 ? 6.333   -17.285 7.161   1.00 62.48 381 A 1 
ATOM   3023 N NH2 . ARG A 1 381 ? 7.318   -15.326 7.645   1.00 61.36 381 A 1 
ATOM   3024 N N   . TYR A 1 382 ? -0.018  -14.513 1.835   1.00 94.77 382 A 1 
ATOM   3025 C CA  . TYR A 1 382 ? -1.065  -14.976 0.944   1.00 94.35 382 A 1 
ATOM   3026 C C   . TYR A 1 382 ? -0.694  -16.328 0.342   1.00 94.31 382 A 1 
ATOM   3027 O O   . TYR A 1 382 ? 0.367   -16.469 -0.271  1.00 93.05 382 A 1 
ATOM   3028 C CB  . TYR A 1 382 ? -1.308  -13.927 -0.138  1.00 93.87 382 A 1 
ATOM   3029 C CG  . TYR A 1 382 ? -2.370  -14.334 -1.135  1.00 93.54 382 A 1 
ATOM   3030 C CD1 . TYR A 1 382 ? -2.004  -14.800 -2.413  1.00 87.84 382 A 1 
ATOM   3031 C CD2 . TYR A 1 382 ? -3.726  -14.272 -0.772  1.00 88.47 382 A 1 
ATOM   3032 C CE1 . TYR A 1 382 ? -2.995  -15.193 -3.330  1.00 87.75 382 A 1 
ATOM   3033 C CE2 . TYR A 1 382 ? -4.720  -14.670 -1.685  1.00 87.62 382 A 1 
ATOM   3034 C CZ  . TYR A 1 382 ? -4.355  -15.128 -2.969  1.00 90.64 382 A 1 
ATOM   3035 O OH  . TYR A 1 382 ? -5.315  -15.510 -3.851  1.00 88.81 382 A 1 
ATOM   3036 N N   . VAL A 1 383 ? -1.572  -17.302 0.494   1.00 94.10 383 A 1 
ATOM   3037 C CA  . VAL A 1 383 ? -1.456  -18.636 -0.104  1.00 93.51 383 A 1 
ATOM   3038 C C   . VAL A 1 383 ? -2.555  -18.776 -1.143  1.00 93.30 383 A 1 
ATOM   3039 O O   . VAL A 1 383 ? -3.737  -18.743 -0.809  1.00 91.53 383 A 1 
ATOM   3040 C CB  . VAL A 1 383 ? -1.546  -19.751 0.958   1.00 92.29 383 A 1 
ATOM   3041 C CG1 . VAL A 1 383 ? -1.313  -21.128 0.318   1.00 85.58 383 A 1 
ATOM   3042 C CG2 . VAL A 1 383 ? -0.503  -19.561 2.067   1.00 85.92 383 A 1 
ATOM   3043 N N   . ASN A 1 384 ? -2.183  -18.940 -2.404  1.00 92.14 384 A 1 
ATOM   3044 C CA  . ASN A 1 384 ? -3.175  -19.199 -3.433  1.00 91.04 384 A 1 
ATOM   3045 C C   . ASN A 1 384 ? -3.691  -20.643 -3.317  1.00 90.63 384 A 1 
ATOM   3046 O O   . ASN A 1 384 ? -2.942  -21.596 -3.534  1.00 89.04 384 A 1 
ATOM   3047 C CB  . ASN A 1 384 ? -2.585  -18.888 -4.810  1.00 89.38 384 A 1 
ATOM   3048 C CG  . ASN A 1 384 ? -3.650  -19.034 -5.878  1.00 87.63 384 A 1 
ATOM   3049 O OD1 . ASN A 1 384 ? -3.986  -20.126 -6.312  1.00 78.11 384 A 1 
ATOM   3050 N ND2 . ASN A 1 384 ? -4.258  -17.949 -6.291  1.00 77.86 384 A 1 
ATOM   3051 N N   . ALA A 1 385 ? -4.984  -20.816 -3.042  1.00 90.45 385 A 1 
ATOM   3052 C CA  . ALA A 1 385 ? -5.601  -22.133 -2.843  1.00 89.51 385 A 1 
ATOM   3053 C C   . ALA A 1 385 ? -5.463  -23.082 -4.051  1.00 90.12 385 A 1 
ATOM   3054 O O   . ALA A 1 385 ? -5.476  -24.302 -3.896  1.00 86.65 385 A 1 
ATOM   3055 C CB  . ALA A 1 385 ? -7.076  -21.903 -2.513  1.00 87.42 385 A 1 
ATOM   3056 N N   . ARG A 1 386 ? -5.342  -22.533 -5.267  1.00 90.41 386 A 1 
ATOM   3057 C CA  . ARG A 1 386 ? -5.274  -23.321 -6.506  1.00 89.69 386 A 1 
ATOM   3058 C C   . ARG A 1 386 ? -3.849  -23.723 -6.878  1.00 90.09 386 A 1 
ATOM   3059 O O   . ARG A 1 386 ? -3.649  -24.838 -7.352  1.00 87.09 386 A 1 
ATOM   3060 C CB  . ARG A 1 386 ? -5.948  -22.525 -7.632  1.00 88.10 386 A 1 
ATOM   3061 C CG  . ARG A 1 386 ? -6.079  -23.338 -8.929  1.00 79.55 386 A 1 
ATOM   3062 C CD  . ARG A 1 386 ? -6.717  -22.515 -10.048 1.00 76.38 386 A 1 
ATOM   3063 N NE  . ARG A 1 386 ? -5.853  -21.366 -10.413 1.00 66.82 386 A 1 
ATOM   3064 C CZ  . ARG A 1 386 ? -6.015  -20.551 -11.443 1.00 59.96 386 A 1 
ATOM   3065 N NH1 . ARG A 1 386 ? -6.975  -20.714 -12.311 1.00 55.15 386 A 1 
ATOM   3066 N NH2 . ARG A 1 386 ? -5.203  -19.540 -11.607 1.00 52.33 386 A 1 
ATOM   3067 N N   . THR A 1 387 ? -2.876  -22.824 -6.742  1.00 90.24 387 A 1 
ATOM   3068 C CA  . THR A 1 387 ? -1.485  -23.074 -7.166  1.00 89.29 387 A 1 
ATOM   3069 C C   . THR A 1 387 ? -0.570  -23.491 -6.017  1.00 89.86 387 A 1 
ATOM   3070 O O   . THR A 1 387 ? 0.451   -24.121 -6.263  1.00 87.16 387 A 1 
ATOM   3071 C CB  . THR A 1 387 ? -0.872  -21.873 -7.912  1.00 87.84 387 A 1 
ATOM   3072 O OG1 . THR A 1 387 ? -0.733  -20.762 -7.079  1.00 83.42 387 A 1 
ATOM   3073 C CG2 . THR A 1 387 ? -1.714  -21.444 -9.119  1.00 81.17 387 A 1 
ATOM   3074 N N   . GLY A 1 388 ? -0.929  -23.173 -4.772  1.00 89.42 388 A 1 
ATOM   3075 C CA  . GLY A 1 388 ? -0.074  -23.350 -3.599  1.00 89.34 388 A 1 
ATOM   3076 C C   . GLY A 1 388 ? 1.058   -22.321 -3.489  1.00 90.34 388 A 1 
ATOM   3077 O O   . GLY A 1 388 ? 1.870   -22.420 -2.571  1.00 87.42 388 A 1 
ATOM   3078 N N   . ASP A 1 389 ? 1.116   -21.346 -4.403  1.00 89.96 389 A 1 
ATOM   3079 C CA  . ASP A 1 389 ? 2.134   -20.298 -4.383  1.00 89.83 389 A 1 
ATOM   3080 C C   . ASP A 1 389 ? 1.947   -19.403 -3.158  1.00 91.39 389 A 1 
ATOM   3081 O O   . ASP A 1 389 ? 0.832   -18.957 -2.856  1.00 89.61 389 A 1 
ATOM   3082 C CB  . ASP A 1 389 ? 2.096   -19.444 -5.660  1.00 86.66 389 A 1 
ATOM   3083 C CG  . ASP A 1 389 ? 2.430   -20.227 -6.930  1.00 79.20 389 A 1 
ATOM   3084 O OD1 . ASP A 1 389 ? 3.355   -21.070 -6.887  1.00 72.26 389 A 1 
ATOM   3085 O OD2 . ASP A 1 389 ? 1.743   -19.969 -7.943  1.00 72.15 389 A 1 
ATOM   3086 N N   . ILE A 1 390 ? 3.051   -19.116 -2.476  1.00 92.56 390 A 1 
ATOM   3087 C CA  . ILE A 1 390 ? 3.082   -18.234 -1.314  1.00 93.11 390 A 1 
ATOM   3088 C C   . ILE A 1 390 ? 3.675   -16.896 -1.742  1.00 93.66 390 A 1 
ATOM   3089 O O   . ILE A 1 390 ? 4.784   -16.838 -2.266  1.00 91.63 390 A 1 
ATOM   3090 C CB  . ILE A 1 390 ? 3.851   -18.870 -0.131  1.00 91.52 390 A 1 
ATOM   3091 C CG1 . ILE A 1 390 ? 3.245   -20.250 0.236   1.00 84.17 390 A 1 
ATOM   3092 C CG2 . ILE A 1 390 ? 3.820   -17.921 1.081   1.00 83.20 390 A 1 
ATOM   3093 C CD1 . ILE A 1 390 ? 4.003   -21.005 1.337   1.00 73.88 390 A 1 
ATOM   3094 N N   . LYS A 1 391 ? 2.937   -15.820 -1.483  1.00 94.00 391 A 1 
ATOM   3095 C CA  . LYS A 1 391 ? 3.404   -14.445 -1.653  1.00 94.01 391 A 1 
ATOM   3096 C C   . LYS A 1 391 ? 3.193   -13.661 -0.367  1.00 94.88 391 A 1 
ATOM   3097 O O   . LYS A 1 391 ? 2.369   -14.031 0.466   1.00 93.72 391 A 1 
ATOM   3098 C CB  . LYS A 1 391 ? 2.680   -13.784 -2.830  1.00 92.57 391 A 1 
ATOM   3099 C CG  . LYS A 1 391 ? 3.073   -14.392 -4.185  1.00 89.64 391 A 1 
ATOM   3100 C CD  . LYS A 1 391 ? 2.430   -13.557 -5.289  1.00 85.25 391 A 1 
ATOM   3101 C CE  . LYS A 1 391 ? 2.729   -14.100 -6.679  1.00 78.33 391 A 1 
ATOM   3102 N NZ  . LYS A 1 391 ? 2.042   -13.259 -7.690  1.00 71.26 391 A 1 
ATOM   3103 N N   . VAL A 1 392 ? 3.934   -12.576 -0.197  1.00 94.89 392 A 1 
ATOM   3104 C CA  . VAL A 1 392 ? 3.767   -11.693 0.957   1.00 95.27 392 A 1 
ATOM   3105 C C   . VAL A 1 392 ? 3.264   -10.345 0.467   1.00 95.27 392 A 1 
ATOM   3106 O O   . VAL A 1 392 ? 3.938   -9.667  -0.307  1.00 94.19 392 A 1 
ATOM   3107 C CB  . VAL A 1 392 ? 5.045   -11.568 1.803   1.00 94.89 392 A 1 
ATOM   3108 C CG1 . VAL A 1 392 ? 4.712   -10.854 3.119   1.00 90.18 392 A 1 
ATOM   3109 C CG2 . VAL A 1 392 ? 5.639   -12.940 2.154   1.00 90.01 392 A 1 
ATOM   3110 N N   . PHE A 1 393 ? 2.065   -9.971  0.901   1.00 95.37 393 A 1 
ATOM   3111 C CA  . PHE A 1 393 ? 1.431   -8.721  0.520   1.00 95.28 393 A 1 
ATOM   3112 C C   . PHE A 1 393 ? 1.327   -7.770  1.702   1.00 95.65 393 A 1 
ATOM   3113 O O   . PHE A 1 393 ? 1.074   -8.178  2.829   1.00 94.96 393 A 1 
ATOM   3114 C CB  . PHE A 1 393 ? 0.060   -8.985  -0.110  1.00 94.46 393 A 1 
ATOM   3115 C CG  . PHE A 1 393 ? 0.085   -9.806  -1.391  1.00 94.00 393 A 1 
ATOM   3116 C CD1 . PHE A 1 393 ? 1.060   -9.572  -2.375  1.00 89.46 393 A 1 
ATOM   3117 C CD2 . PHE A 1 393 ? -0.881  -10.806 -1.596  1.00 89.38 393 A 1 
ATOM   3118 C CE1 . PHE A 1 393 ? 1.086   -10.350 -3.546  1.00 88.16 393 A 1 
ATOM   3119 C CE2 . PHE A 1 393 ? -0.857  -11.580 -2.768  1.00 88.14 393 A 1 
ATOM   3120 C CZ  . PHE A 1 393 ? 0.132   -11.357 -3.740  1.00 90.08 393 A 1 
ATOM   3121 N N   . GLN A 1 394 ? 1.474   -6.495  1.404   1.00 95.43 394 A 1 
ATOM   3122 C CA  . GLN A 1 394 ? 1.154   -5.407  2.311   1.00 95.51 394 A 1 
ATOM   3123 C C   . GLN A 1 394 ? -0.066  -4.667  1.771   1.00 95.18 394 A 1 
ATOM   3124 O O   . GLN A 1 394 ? -0.081  -4.264  0.607   1.00 94.14 394 A 1 
ATOM   3125 C CB  . GLN A 1 394 ? 2.383   -4.502  2.470   1.00 94.97 394 A 1 
ATOM   3126 C CG  . GLN A 1 394 ? 2.114   -3.315  3.400   1.00 92.96 394 A 1 
ATOM   3127 C CD  . GLN A 1 394 ? 3.350   -2.467  3.672   1.00 92.09 394 A 1 
ATOM   3128 O OE1 . GLN A 1 394 ? 4.356   -2.471  2.970   1.00 84.99 394 A 1 
ATOM   3129 N NE2 . GLN A 1 394 ? 3.324   -1.690  4.734   1.00 82.21 394 A 1 
ATOM   3130 N N   . PHE A 1 395 ? -1.071  -4.476  2.625   1.00 95.33 395 A 1 
ATOM   3131 C CA  . PHE A 1 395 ? -2.294  -3.754  2.300   1.00 95.29 395 A 1 
ATOM   3132 C C   . PHE A 1 395 ? -2.311  -2.412  3.026   1.00 95.29 395 A 1 
ATOM   3133 O O   . PHE A 1 395 ? -2.057  -2.351  4.227   1.00 93.88 395 A 1 
ATOM   3134 C CB  . PHE A 1 395 ? -3.521  -4.599  2.652   1.00 94.89 395 A 1 
ATOM   3135 C CG  . PHE A 1 395 ? -3.670  -5.867  1.829   1.00 94.92 395 A 1 
ATOM   3136 C CD1 . PHE A 1 395 ? -4.585  -5.910  0.762   1.00 89.85 395 A 1 
ATOM   3137 C CD2 . PHE A 1 395 ? -2.901  -7.006  2.128   1.00 90.50 395 A 1 
ATOM   3138 C CE1 . PHE A 1 395 ? -4.727  -7.081  0.004   1.00 89.45 395 A 1 
ATOM   3139 C CE2 . PHE A 1 395 ? -3.038  -8.174  1.359   1.00 90.11 395 A 1 
ATOM   3140 C CZ  . PHE A 1 395 ? -3.953  -8.213  0.300   1.00 92.24 395 A 1 
ATOM   3141 N N   . ALA A 1 396 ? -2.651  -1.357  2.300   1.00 94.61 396 A 1 
ATOM   3142 C CA  . ALA A 1 396 ? -2.927  -0.037  2.849   1.00 94.07 396 A 1 
ATOM   3143 C C   . ALA A 1 396 ? -4.373  0.358   2.526   1.00 94.16 396 A 1 
ATOM   3144 O O   . ALA A 1 396 ? -4.893  0.021   1.458   1.00 92.72 396 A 1 
ATOM   3145 C CB  . ALA A 1 396 ? -1.903  0.965   2.303   1.00 93.06 396 A 1 
ATOM   3146 N N   . PHE A 1 397 ? -5.023  1.076   3.447   1.00 93.30 397 A 1 
ATOM   3147 C CA  . PHE A 1 397 ? -6.447  1.372   3.393   1.00 92.92 397 A 1 
ATOM   3148 C C   . PHE A 1 397 ? -6.692  2.873   3.515   1.00 92.36 397 A 1 
ATOM   3149 O O   . PHE A 1 397 ? -6.133  3.529   4.384   1.00 90.20 397 A 1 
ATOM   3150 C CB  . PHE A 1 397 ? -7.169  0.591   4.496   1.00 92.39 397 A 1 
ATOM   3151 C CG  . PHE A 1 397 ? -6.976  -0.913  4.412   1.00 92.82 397 A 1 
ATOM   3152 C CD1 . PHE A 1 397 ? -7.773  -1.679  3.549   1.00 87.78 397 A 1 
ATOM   3153 C CD2 . PHE A 1 397 ? -5.966  -1.541  5.165   1.00 89.01 397 A 1 
ATOM   3154 C CE1 . PHE A 1 397 ? -7.565  -3.063  3.431   1.00 87.70 397 A 1 
ATOM   3155 C CE2 . PHE A 1 397 ? -5.757  -2.927  5.046   1.00 87.77 397 A 1 
ATOM   3156 C CZ  . PHE A 1 397 ? -6.557  -3.686  4.176   1.00 90.11 397 A 1 
ATOM   3157 N N   . ALA A 1 398 ? -7.561  3.409   2.658   1.00 92.32 398 A 1 
ATOM   3158 C CA  . ALA A 1 398 ? -7.992  4.799   2.727   1.00 91.21 398 A 1 
ATOM   3159 C C   . ALA A 1 398 ? -9.500  4.895   2.464   1.00 91.68 398 A 1 
ATOM   3160 O O   . ALA A 1 398 ? -10.027 4.258   1.553   1.00 90.14 398 A 1 
ATOM   3161 C CB  . ALA A 1 398 ? -7.178  5.631   1.728   1.00 89.68 398 A 1 
ATOM   3162 N N   . THR A 1 399 ? -10.210 5.703   3.237   1.00 91.59 399 A 1 
ATOM   3163 C CA  . THR A 1 399 ? -11.644 5.936   3.013   1.00 91.52 399 A 1 
ATOM   3164 C C   . THR A 1 399 ? -11.861 6.950   1.890   1.00 90.94 399 A 1 
ATOM   3165 O O   . THR A 1 399 ? -11.260 8.022   1.897   1.00 88.59 399 A 1 
ATOM   3166 C CB  . THR A 1 399 ? -12.359 6.397   4.286   1.00 90.44 399 A 1 
ATOM   3167 O OG1 . THR A 1 399 ? -11.687 7.490   4.872   1.00 80.26 399 A 1 
ATOM   3168 C CG2 . THR A 1 399 ? -12.427 5.281   5.322   1.00 79.13 399 A 1 
ATOM   3169 N N   . VAL A 1 400 ? -12.766 6.640   0.959   1.00 90.73 400 A 1 
ATOM   3170 C CA  . VAL A 1 400 ? -13.151 7.519   -0.150  1.00 89.73 400 A 1 
ATOM   3171 C C   . VAL A 1 400 ? -14.670 7.675   -0.157  1.00 90.09 400 A 1 
ATOM   3172 O O   . VAL A 1 400 ? -15.408 6.695   -0.153  1.00 88.68 400 A 1 
ATOM   3173 C CB  . VAL A 1 400 ? -12.629 6.985   -1.500  1.00 87.61 400 A 1 
ATOM   3174 C CG1 . VAL A 1 400 ? -12.999 7.922   -2.659  1.00 79.01 400 A 1 
ATOM   3175 C CG2 . VAL A 1 400 ? -11.096 6.858   -1.491  1.00 79.30 400 A 1 
ATOM   3176 N N   . GLU A 1 401 ? -15.136 8.923   -0.180  1.00 87.46 401 A 1 
ATOM   3177 C CA  . GLU A 1 401 ? -16.557 9.238   -0.350  1.00 85.60 401 A 1 
ATOM   3178 C C   . GLU A 1 401 ? -16.872 9.336   -1.848  1.00 83.06 401 A 1 
ATOM   3179 O O   . GLU A 1 401 ? -16.303 10.166  -2.562  1.00 77.43 401 A 1 
ATOM   3180 C CB  . GLU A 1 401 ? -16.900 10.538  0.393   1.00 83.23 401 A 1 
ATOM   3181 C CG  . GLU A 1 401 ? -16.912 10.318  1.912   1.00 75.08 401 A 1 
ATOM   3182 C CD  . GLU A 1 401 ? -16.993 11.610  2.739   1.00 73.82 401 A 1 
ATOM   3183 O OE1 . GLU A 1 401 ? -16.596 11.524  3.928   1.00 65.61 401 A 1 
ATOM   3184 O OE2 . GLU A 1 401 ? -17.355 12.672  2.203   1.00 66.12 401 A 1 
ATOM   3185 N N   . LYS A 1 402 ? -17.782 8.482   -2.337  1.00 83.28 402 A 1 
ATOM   3186 C CA  . LYS A 1 402 ? -18.422 8.653   -3.648  1.00 79.23 402 A 1 
ATOM   3187 C C   . LYS A 1 402 ? -19.741 9.413   -3.457  1.00 76.35 402 A 1 
ATOM   3188 O O   . LYS A 1 402 ? -20.303 9.460   -2.363  1.00 68.31 402 A 1 
ATOM   3189 C CB  . LYS A 1 402 ? -18.571 7.300   -4.383  1.00 75.13 402 A 1 
ATOM   3190 C CG  . LYS A 1 402 ? -17.270 6.805   -5.070  1.00 70.22 402 A 1 
ATOM   3191 C CD  . LYS A 1 402 ? -17.497 5.489   -5.851  1.00 68.62 402 A 1 
ATOM   3192 C CE  . LYS A 1 402 ? -16.263 5.021   -6.647  1.00 62.54 402 A 1 
ATOM   3193 N NZ  . LYS A 1 402 ? -16.481 3.707   -7.345  1.00 57.56 402 A 1 
ATOM   3194 N N   . SER A 1 403 ? -20.228 10.047  -4.524  1.00 71.27 403 A 1 
ATOM   3195 C CA  . SER A 1 403 ? -21.453 10.858  -4.507  1.00 69.65 403 A 1 
ATOM   3196 C C   . SER A 1 403 ? -22.631 10.159  -3.806  1.00 69.82 403 A 1 
ATOM   3197 O O   . SER A 1 403 ? -22.930 9.026   -4.164  1.00 63.31 403 A 1 
ATOM   3198 C CB  . SER A 1 403 ? -21.850 11.183  -5.948  1.00 63.38 403 A 1 
ATOM   3199 O OG  . SER A 1 403 ? -21.881 10.006  -6.732  1.00 56.06 403 A 1 
ATOM   3200 N N   . HIS A 1 404 ? -23.335 10.883  -2.926  1.00 75.81 404 A 1 
ATOM   3201 C CA  . HIS A 1 404 ? -24.505 10.465  -2.121  1.00 75.11 404 A 1 
ATOM   3202 C C   . HIS A 1 404 ? -24.214 9.650   -0.840  1.00 76.83 404 A 1 
ATOM   3203 O O   . HIS A 1 404 ? -24.874 8.647   -0.588  1.00 69.86 404 A 1 
ATOM   3204 C CB  . HIS A 1 404 ? -25.635 9.835   -2.975  1.00 69.65 404 A 1 
ATOM   3205 C CG  . HIS A 1 404 ? -26.123 10.691  -4.112  1.00 62.91 404 A 1 
ATOM   3206 N ND1 . HIS A 1 404 ? -25.453 10.939  -5.284  1.00 57.57 404 A 1 
ATOM   3207 C CD2 . HIS A 1 404 ? -27.315 11.367  -4.180  1.00 54.28 404 A 1 
ATOM   3208 C CE1 . HIS A 1 404 ? -26.206 11.750  -6.038  1.00 51.41 404 A 1 
ATOM   3209 N NE2 . HIS A 1 404 ? -27.361 12.033  -5.407  1.00 51.10 404 A 1 
ATOM   3210 N N   . ASP A 1 405 ? -23.264 10.108  -0.003  1.00 78.71 405 A 1 
ATOM   3211 C CA  . ASP A 1 405 ? -22.988 9.557   1.344   1.00 80.33 405 A 1 
ATOM   3212 C C   . ASP A 1 405 ? -22.531 8.080   1.396   1.00 82.50 405 A 1 
ATOM   3213 O O   . ASP A 1 405 ? -22.485 7.472   2.467   1.00 77.49 405 A 1 
ATOM   3214 C CB  . ASP A 1 405 ? -24.141 9.852   2.337   1.00 75.30 405 A 1 
ATOM   3215 C CG  . ASP A 1 405 ? -24.309 11.324  2.728   1.00 66.98 405 A 1 
ATOM   3216 O OD1 . ASP A 1 405 ? -23.324 12.086  2.629   1.00 61.08 405 A 1 
ATOM   3217 O OD2 . ASP A 1 405 ? -25.437 11.682  3.150   1.00 60.52 405 A 1 
ATOM   3218 N N   . GLU A 1 406 ? -22.158 7.477   0.273   1.00 83.91 406 A 1 
ATOM   3219 C CA  . GLU A 1 406 ? -21.585 6.131   0.237   1.00 85.63 406 A 1 
ATOM   3220 C C   . GLU A 1 406 ? -20.070 6.181   0.469   1.00 86.96 406 A 1 
ATOM   3221 O O   . GLU A 1 406 ? -19.310 6.768   -0.310  1.00 83.90 406 A 1 
ATOM   3222 C CB  . GLU A 1 406 ? -21.933 5.405   -1.066  1.00 81.49 406 A 1 
ATOM   3223 C CG  . GLU A 1 406 ? -23.429 5.050   -1.163  1.00 72.63 406 A 1 
ATOM   3224 C CD  . GLU A 1 406 ? -23.775 4.258   -2.439  1.00 70.25 406 A 1 
ATOM   3225 O OE1 . GLU A 1 406 ? -24.928 3.780   -2.530  1.00 62.09 406 A 1 
ATOM   3226 O OE2 . GLU A 1 406 ? -22.900 4.146   -3.335  1.00 63.11 406 A 1 
ATOM   3227 N N   . VAL A 1 407 ? -19.627 5.547   1.557   1.00 89.14 407 A 1 
ATOM   3228 C CA  . VAL A 1 407 ? -18.213 5.414   1.913   1.00 90.29 407 A 1 
ATOM   3229 C C   . VAL A 1 407 ? -17.688 4.087   1.375   1.00 91.35 407 A 1 
ATOM   3230 O O   . VAL A 1 407 ? -18.205 3.023   1.711   1.00 89.48 407 A 1 
ATOM   3231 C CB  . VAL A 1 407 ? -17.983 5.534   3.433   1.00 88.28 407 A 1 
ATOM   3232 C CG1 . VAL A 1 407 ? -16.484 5.496   3.775   1.00 80.35 407 A 1 
ATOM   3233 C CG2 . VAL A 1 407 ? -18.544 6.853   3.981   1.00 80.63 407 A 1 
ATOM   3234 N N   . TYR A 1 408 ? -16.625 4.156   0.589   1.00 90.65 408 A 1 
ATOM   3235 C CA  . TYR A 1 408 ? -15.872 3.020   0.081   1.00 90.75 408 A 1 
ATOM   3236 C C   . TYR A 1 408 ? -14.472 3.006   0.684   1.00 91.30 408 A 1 
ATOM   3237 O O   . TYR A 1 408 ? -13.918 4.045   1.052   1.00 89.58 408 A 1 
ATOM   3238 C CB  . TYR A 1 408 ? -15.815 3.066   -1.451  1.00 89.41 408 A 1 
ATOM   3239 C CG  . TYR A 1 408 ? -17.155 2.830   -2.117  1.00 88.31 408 A 1 
ATOM   3240 C CD1 . TYR A 1 408 ? -17.513 1.529   -2.518  1.00 80.56 408 A 1 
ATOM   3241 C CD2 . TYR A 1 408 ? -18.057 3.895   -2.301  1.00 80.75 408 A 1 
ATOM   3242 C CE1 . TYR A 1 408 ? -18.774 1.287   -3.098  1.00 77.48 408 A 1 
ATOM   3243 C CE2 . TYR A 1 408 ? -19.323 3.656   -2.872  1.00 78.10 408 A 1 
ATOM   3244 C CZ  . TYR A 1 408 ? -19.684 2.349   -3.269  1.00 80.28 408 A 1 
ATOM   3245 O OH  . TYR A 1 408 ? -20.908 2.104   -3.809  1.00 78.98 408 A 1 
ATOM   3246 N N   . LEU A 1 409 ? -13.879 1.823   0.753   1.00 92.05 409 A 1 
ATOM   3247 C CA  . LEU A 1 409 ? -12.491 1.649   1.133   1.00 92.39 409 A 1 
ATOM   3248 C C   . LEU A 1 409 ? -11.645 1.483   -0.128  1.00 92.61 409 A 1 
ATOM   3249 O O   . LEU A 1 409 ? -11.846 0.535   -0.888  1.00 90.81 409 A 1 
ATOM   3250 C CB  . LEU A 1 409 ? -12.386 0.448   2.088   1.00 91.13 409 A 1 
ATOM   3251 C CG  . LEU A 1 409 ? -11.127 0.484   2.959   1.00 86.38 409 A 1 
ATOM   3252 C CD1 . LEU A 1 409 ? -11.190 1.662   3.932   1.00 80.26 409 A 1 
ATOM   3253 C CD2 . LEU A 1 409 ? -11.033 -0.794  3.795   1.00 81.59 409 A 1 
ATOM   3254 N N   . LEU A 1 410 ? -10.712 2.396   -0.360  1.00 92.28 410 A 1 
ATOM   3255 C CA  . LEU A 1 410 ? -9.653  2.220   -1.342  1.00 91.66 410 A 1 
ATOM   3256 C C   . LEU A 1 410 ? -8.582  1.326   -0.726  1.00 92.34 410 A 1 
ATOM   3257 O O   . LEU A 1 410 ? -7.950  1.711   0.255   1.00 91.34 410 A 1 
ATOM   3258 C CB  . LEU A 1 410 ? -9.091  3.590   -1.747  1.00 89.59 410 A 1 
ATOM   3259 C CG  . LEU A 1 410 ? -7.938  3.513   -2.764  1.00 86.42 410 A 1 
ATOM   3260 C CD1 . LEU A 1 410 ? -8.391  2.942   -4.106  1.00 80.08 410 A 1 
ATOM   3261 C CD2 . LEU A 1 410 ? -7.371  4.912   -3.007  1.00 78.68 410 A 1 
ATOM   3262 N N   . VAL A 1 411 ? -8.384  0.159   -1.319  1.00 92.84 411 A 1 
ATOM   3263 C CA  . VAL A 1 411 ? -7.388  -0.818  -0.889  1.00 93.14 411 A 1 
ATOM   3264 C C   . VAL A 1 411 ? -6.229  -0.801  -1.873  1.00 92.90 411 A 1 
ATOM   3265 O O   . VAL A 1 411 ? -6.419  -0.977  -3.077  1.00 91.79 411 A 1 
ATOM   3266 C CB  . VAL A 1 411 ? -7.988  -2.226  -0.759  1.00 93.33 411 A 1 
ATOM   3267 C CG1 . VAL A 1 411 ? -6.974  -3.171  -0.101  1.00 89.43 411 A 1 
ATOM   3268 C CG2 . VAL A 1 411 ? -9.276  -2.221  0.079   1.00 88.53 411 A 1 
ATOM   3269 N N   . THR A 1 412 ? -5.024  -0.591  -1.346  1.00 92.82 412 A 1 
ATOM   3270 C CA  . THR A 1 412 ? -3.767  -0.616  -2.095  1.00 92.37 412 A 1 
ATOM   3271 C C   . THR A 1 412 ? -2.968  -1.840  -1.679  1.00 92.85 412 A 1 
ATOM   3272 O O   . THR A 1 412 ? -2.750  -2.046  -0.489  1.00 92.31 412 A 1 
ATOM   3273 C CB  . THR A 1 412 ? -2.958  0.661   -1.845  1.00 90.71 412 A 1 
ATOM   3274 O OG1 . THR A 1 412 ? -3.749  1.797   -2.102  1.00 84.27 412 A 1 
ATOM   3275 C CG2 . THR A 1 412 ? -1.748  0.755   -2.768  1.00 82.87 412 A 1 
ATOM   3276 N N   . VAL A 1 413 ? -2.532  -2.648  -2.640  1.00 92.97 413 A 1 
ATOM   3277 C CA  . VAL A 1 413 ? -1.817  -3.906  -2.418  1.00 93.13 413 A 1 
ATOM   3278 C C   . VAL A 1 413 ? -0.413  -3.807  -2.999  1.00 92.75 413 A 1 
ATOM   3279 O O   . VAL A 1 413 ? -0.244  -3.532  -4.189  1.00 91.51 413 A 1 
ATOM   3280 C CB  . VAL A 1 413 ? -2.562  -5.112  -3.027  1.00 92.90 413 A 1 
ATOM   3281 C CG1 . VAL A 1 413 ? -1.960  -6.428  -2.519  1.00 88.43 413 A 1 
ATOM   3282 C CG2 . VAL A 1 413 ? -4.062  -5.104  -2.696  1.00 88.41 413 A 1 
ATOM   3283 N N   . TYR A 1 414 ? 0.585   -4.068  -2.170  1.00 93.08 414 A 1 
ATOM   3284 C CA  . TYR A 1 414 ? 1.995   -4.124  -2.541  1.00 92.69 414 A 1 
ATOM   3285 C C   . TYR A 1 414 ? 2.511   -5.559  -2.424  1.00 93.32 414 A 1 
ATOM   3286 O O   . TYR A 1 414 ? 2.316   -6.201  -1.394  1.00 92.76 414 A 1 
ATOM   3287 C CB  . TYR A 1 414 ? 2.816   -3.195  -1.643  1.00 91.41 414 A 1 
ATOM   3288 C CG  . TYR A 1 414 ? 2.375   -1.744  -1.662  1.00 89.27 414 A 1 
ATOM   3289 C CD1 . TYR A 1 414 ? 2.877   -0.869  -2.642  1.00 84.67 414 A 1 
ATOM   3290 C CD2 . TYR A 1 414 ? 1.458   -1.269  -0.701  1.00 84.18 414 A 1 
ATOM   3291 C CE1 . TYR A 1 414 ? 2.468   0.477   -2.665  1.00 81.69 414 A 1 
ATOM   3292 C CE2 . TYR A 1 414 ? 1.042   0.078   -0.727  1.00 80.94 414 A 1 
ATOM   3293 C CZ  . TYR A 1 414 ? 1.547   0.953   -1.710  1.00 83.15 414 A 1 
ATOM   3294 O OH  . TYR A 1 414 ? 1.143   2.252   -1.741  1.00 79.46 414 A 1 
ATOM   3295 N N   . ASP A 1 415 ? 3.214   -6.045  -3.439  1.00 92.88 415 A 1 
ATOM   3296 C CA  . ASP A 1 415 ? 3.983   -7.287  -3.338  1.00 92.98 415 A 1 
ATOM   3297 C C   . ASP A 1 415 ? 5.329   -6.993  -2.664  1.00 93.16 415 A 1 
ATOM   3298 O O   . ASP A 1 415 ? 6.201   -6.324  -3.221  1.00 91.94 415 A 1 
ATOM   3299 C CB  . ASP A 1 415 ? 4.141   -7.941  -4.723  1.00 91.85 415 A 1 
ATOM   3300 C CG  . ASP A 1 415 ? 4.703   -9.368  -4.668  1.00 91.16 415 A 1 
ATOM   3301 O OD1 . ASP A 1 415 ? 5.360   -9.720  -3.662  1.00 86.89 415 A 1 
ATOM   3302 O OD2 . ASP A 1 415 ? 4.470   -10.120 -5.645  1.00 85.35 415 A 1 
ATOM   3303 N N   . ILE A 1 416 ? 5.476   -7.470  -1.432  1.00 94.11 416 A 1 
ATOM   3304 C CA  . ILE A 1 416 ? 6.679   -7.296  -0.614  1.00 94.54 416 A 1 
ATOM   3305 C C   . ILE A 1 416 ? 7.465   -8.598  -0.438  1.00 95.17 416 A 1 
ATOM   3306 O O   . ILE A 1 416 ? 8.397   -8.644  0.363   1.00 94.52 416 A 1 
ATOM   3307 C CB  . ILE A 1 416 ? 6.358   -6.604  0.732   1.00 94.38 416 A 1 
ATOM   3308 C CG1 . ILE A 1 416 ? 5.396   -7.432  1.603   1.00 93.21 416 A 1 
ATOM   3309 C CG2 . ILE A 1 416 ? 5.809   -5.188  0.479   1.00 92.41 416 A 1 
ATOM   3310 C CD1 . ILE A 1 416 ? 5.400   -7.004  3.078   1.00 90.97 416 A 1 
ATOM   3311 N N   . THR A 1 417 ? 7.144   -9.639  -1.205  1.00 94.63 417 A 1 
ATOM   3312 C CA  . THR A 1 417 ? 7.743   -10.979 -1.096  1.00 94.66 417 A 1 
ATOM   3313 C C   . THR A 1 417 ? 9.268   -10.909 -1.141  1.00 95.31 417 A 1 
ATOM   3314 O O   . THR A 1 417 ? 9.937   -11.339 -0.200  1.00 94.66 417 A 1 
ATOM   3315 C CB  . THR A 1 417 ? 7.230   -11.903 -2.216  1.00 93.82 417 A 1 
ATOM   3316 O OG1 . THR A 1 417 ? 5.822   -11.887 -2.247  1.00 88.25 417 A 1 
ATOM   3317 C CG2 . THR A 1 417 ? 7.664   -13.352 -2.017  1.00 87.77 417 A 1 
ATOM   3318 N N   . ALA A 1 418 ? 9.828   -10.268 -2.166  1.00 93.99 418 A 1 
ATOM   3319 C CA  . ALA A 1 418 ? 11.279  -10.141 -2.317  1.00 94.07 418 A 1 
ATOM   3320 C C   . ALA A 1 418 ? 11.946  -9.372  -1.161  1.00 95.03 418 A 1 
ATOM   3321 O O   . ALA A 1 418 ? 13.073  -9.683  -0.776  1.00 94.03 418 A 1 
ATOM   3322 C CB  . ALA A 1 418 ? 11.554  -9.457  -3.659  1.00 93.43 418 A 1 
ATOM   3323 N N   . ARG A 1 419 ? 11.259  -8.369  -0.595  1.00 94.51 419 A 1 
ATOM   3324 C CA  . ARG A 1 419 ? 11.755  -7.593  0.556   1.00 94.37 419 A 1 
ATOM   3325 C C   . ARG A 1 419 ? 11.836  -8.464  1.808   1.00 95.33 419 A 1 
ATOM   3326 O O   . ARG A 1 419 ? 12.862  -8.460  2.473   1.00 95.35 419 A 1 
ATOM   3327 C CB  . ARG A 1 419 ? 10.857  -6.360  0.790   1.00 93.69 419 A 1 
ATOM   3328 C CG  . ARG A 1 419 ? 11.394  -5.437  1.902   1.00 87.71 419 A 1 
ATOM   3329 C CD  . ARG A 1 419 ? 10.443  -4.257  2.189   1.00 84.01 419 A 1 
ATOM   3330 N NE  . ARG A 1 419 ? 9.250   -4.674  2.959   1.00 72.66 419 A 1 
ATOM   3331 C CZ  . ARG A 1 419 ? 8.222   -3.902  3.313   1.00 68.15 419 A 1 
ATOM   3332 N NH1 . ARG A 1 419 ? 8.131   -2.653  2.957   1.00 61.55 419 A 1 
ATOM   3333 N NH2 . ARG A 1 419 ? 7.258   -4.376  4.049   1.00 57.62 419 A 1 
ATOM   3334 N N   . VAL A 1 420 ? 10.776  -9.221  2.089   1.00 95.27 420 A 1 
ATOM   3335 C CA  . VAL A 1 420 ? 10.698  -10.099 3.267   1.00 95.33 420 A 1 
ATOM   3336 C C   . VAL A 1 420 ? 11.687  -11.256 3.149   1.00 96.20 420 A 1 
ATOM   3337 O O   . VAL A 1 420 ? 12.428  -11.522 4.092   1.00 95.80 420 A 1 
ATOM   3338 C CB  . VAL A 1 420 ? 9.254   -10.594 3.486   1.00 94.75 420 A 1 
ATOM   3339 C CG1 . VAL A 1 420 ? 9.156   -11.622 4.621   1.00 89.89 420 A 1 
ATOM   3340 C CG2 . VAL A 1 420 ? 8.347   -9.409  3.848   1.00 89.55 420 A 1 
ATOM   3341 N N   . GLU A 1 421 ? 11.791  -11.889 1.982   1.00 95.41 421 A 1 
ATOM   3342 C CA  . GLU A 1 421 ? 12.780  -12.948 1.742   1.00 94.80 421 A 1 
ATOM   3343 C C   . GLU A 1 421 ? 14.219  -12.453 1.915   1.00 95.19 421 A 1 
ATOM   3344 O O   . GLU A 1 421 ? 15.052  -13.140 2.507   1.00 93.95 421 A 1 
ATOM   3345 C CB  . GLU A 1 421 ? 12.653  -13.482 0.316   1.00 94.02 421 A 1 
ATOM   3346 C CG  . GLU A 1 421 ? 11.430  -14.374 0.080   1.00 87.81 421 A 1 
ATOM   3347 C CD  . GLU A 1 421 ? 11.396  -14.922 -1.359  1.00 85.32 421 A 1 
ATOM   3348 O OE1 . GLU A 1 421 ? 10.450  -15.674 -1.664  1.00 75.62 421 A 1 
ATOM   3349 O OE2 . GLU A 1 421 ? 12.347  -14.631 -2.133  1.00 78.08 421 A 1 
ATOM   3350 N N   . LEU A 1 422 ? 14.529  -11.266 1.408   1.00 94.46 422 A 1 
ATOM   3351 C CA  . LEU A 1 422 ? 15.853  -10.670 1.571   1.00 93.90 422 A 1 
ATOM   3352 C C   . LEU A 1 422 ? 16.140  -10.352 3.040   1.00 94.62 422 A 1 
ATOM   3353 O O   . LEU A 1 422 ? 17.239  -10.619 3.518   1.00 95.09 422 A 1 
ATOM   3354 C CB  . LEU A 1 422 ? 15.962  -9.415  0.689   1.00 94.15 422 A 1 
ATOM   3355 C CG  . LEU A 1 422 ? 17.349  -8.743  0.733   1.00 82.76 422 A 1 
ATOM   3356 C CD1 . LEU A 1 422 ? 18.442  -9.634  0.144   1.00 74.69 422 A 1 
ATOM   3357 C CD2 . LEU A 1 422 ? 17.316  -7.435  -0.058  1.00 78.14 422 A 1 
ATOM   3358 N N   . GLN A 1 423 ? 15.158  -9.809  3.760   1.00 95.80 423 A 1 
ATOM   3359 C CA  . GLN A 1 423 ? 15.290  -9.501  5.182   1.00 94.91 423 A 1 
ATOM   3360 C C   . GLN A 1 423 ? 15.508  -10.770 6.015   1.00 94.70 423 A 1 
ATOM   3361 O O   . GLN A 1 423 ? 16.378  -10.776 6.883   1.00 94.02 423 A 1 
ATOM   3362 C CB  . GLN A 1 423 ? 14.054  -8.717  5.634   1.00 94.83 423 A 1 
ATOM   3363 C CG  . GLN A 1 423 ? 14.185  -8.194  7.072   1.00 83.65 423 A 1 
ATOM   3364 C CD  . GLN A 1 423 ? 13.013  -7.308  7.485   1.00 80.75 423 A 1 
ATOM   3365 O OE1 . GLN A 1 423 ? 12.137  -6.963  6.706   1.00 73.99 423 A 1 
ATOM   3366 N NE2 . GLN A 1 423 ? 12.965  -6.873  8.724   1.00 71.51 423 A 1 
ATOM   3367 N N   . GLN A 1 424 ? 14.794  -11.856 5.719   1.00 96.44 424 A 1 
ATOM   3368 C CA  . GLN A 1 424 ? 15.001  -13.158 6.362   1.00 95.17 424 A 1 
ATOM   3369 C C   . GLN A 1 424 ? 16.407  -13.702 6.093   1.00 95.16 424 A 1 
ATOM   3370 O O   . GLN A 1 424 ? 17.114  -14.047 7.038   1.00 94.23 424 A 1 
ATOM   3371 C CB  . GLN A 1 424 ? 13.937  -14.159 5.886   1.00 94.50 424 A 1 
ATOM   3372 C CG  . GLN A 1 424 ? 12.570  -13.874 6.528   1.00 84.04 424 A 1 
ATOM   3373 C CD  . GLN A 1 424 ? 11.459  -14.798 6.039   1.00 81.94 424 A 1 
ATOM   3374 O OE1 . GLN A 1 424 ? 11.588  -15.622 5.154   1.00 75.56 424 A 1 
ATOM   3375 N NE2 . GLN A 1 424 ? 10.282  -14.701 6.618   1.00 72.90 424 A 1 
ATOM   3376 N N   . LYS A 1 425 ? 16.865  -13.686 4.839   1.00 95.82 425 A 1 
ATOM   3377 C CA  . LYS A 1 425 ? 18.230  -14.117 4.491   1.00 94.77 425 A 1 
ATOM   3378 C C   . LYS A 1 425 ? 19.303  -13.276 5.178   1.00 95.66 425 A 1 
ATOM   3379 O O   . LYS A 1 425 ? 20.316  -13.817 5.609   1.00 95.11 425 A 1 
ATOM   3380 C CB  . LYS A 1 425 ? 18.432  -14.063 2.970   1.00 94.78 425 A 1 
ATOM   3381 C CG  . LYS A 1 425 ? 17.724  -15.230 2.274   1.00 88.22 425 A 1 
ATOM   3382 C CD  . LYS A 1 425 ? 17.862  -15.108 0.754   1.00 80.96 425 A 1 
ATOM   3383 C CE  . LYS A 1 425 ? 17.107  -16.271 0.110   1.00 73.10 425 A 1 
ATOM   3384 N NZ  . LYS A 1 425 ? 16.959  -16.098 -1.354  1.00 64.58 425 A 1 
ATOM   3385 N N   . LEU A 1 426 ? 19.097  -11.963 5.291   1.00 94.48 426 A 1 
ATOM   3386 C CA  . LEU A 1 426 ? 20.017  -11.081 6.009   1.00 93.87 426 A 1 
ATOM   3387 C C   . LEU A 1 426 ? 20.052  -11.401 7.504   1.00 93.80 426 A 1 
ATOM   3388 O O   . LEU A 1 426 ? 21.139  -11.483 8.065   1.00 94.62 426 A 1 
ATOM   3389 C CB  . LEU A 1 426 ? 19.635  -9.610  5.768   1.00 94.20 426 A 1 
ATOM   3390 C CG  . LEU A 1 426 ? 20.020  -9.073  4.377   1.00 85.30 426 A 1 
ATOM   3391 C CD1 . LEU A 1 426 ? 19.392  -7.692  4.172   1.00 74.61 426 A 1 
ATOM   3392 C CD2 . LEU A 1 426 ? 21.535  -8.932  4.206   1.00 78.83 426 A 1 
ATOM   3393 N N   . ALA A 1 427 ? 18.899  -11.636 8.132   1.00 95.55 427 A 1 
ATOM   3394 C CA  . ALA A 1 427 ? 18.824  -12.009 9.543   1.00 94.67 427 A 1 
ATOM   3395 C C   . ALA A 1 427 ? 19.475  -13.376 9.819   1.00 94.24 427 A 1 
ATOM   3396 O O   . ALA A 1 427 ? 20.206  -13.528 10.796  1.00 93.76 427 A 1 
ATOM   3397 C CB  . ALA A 1 427 ? 17.353  -11.984 9.969   1.00 94.66 427 A 1 
ATOM   3398 N N   . GLU A 1 428 ? 19.267  -14.360 8.940   1.00 95.44 428 A 1 
ATOM   3399 C CA  . GLU A 1 428 ? 19.926  -15.672 9.019   1.00 94.29 428 A 1 
ATOM   3400 C C   . GLU A 1 428 ? 21.450  -15.549 8.887   1.00 94.11 428 A 1 
ATOM   3401 O O   . GLU A 1 428 ? 22.193  -16.119 9.687   1.00 92.94 428 A 1 
ATOM   3402 C CB  . GLU A 1 428 ? 19.393  -16.601 7.913   1.00 93.40 428 A 1 
ATOM   3403 C CG  . GLU A 1 428 ? 17.977  -17.133 8.188   1.00 83.25 428 A 1 
ATOM   3404 C CD  . GLU A 1 428 ? 17.413  -17.985 7.033   1.00 81.75 428 A 1 
ATOM   3405 O OE1 . GLU A 1 428 ? 16.241  -18.411 7.150   1.00 72.57 428 A 1 
ATOM   3406 O OE2 . GLU A 1 428 ? 18.143  -18.228 6.042   1.00 76.35 428 A 1 
ATOM   3407 N N   . GLU A 1 429 ? 21.924  -14.777 7.918   1.00 93.82 429 A 1 
ATOM   3408 C CA  . GLU A 1 429 ? 23.359  -14.543 7.706   1.00 92.45 429 A 1 
ATOM   3409 C C   . GLU A 1 429 ? 23.982  -13.762 8.874   1.00 92.73 429 A 1 
ATOM   3410 O O   . GLU A 1 429 ? 25.086  -14.082 9.311   1.00 91.92 429 A 1 
ATOM   3411 C CB  . GLU A 1 429 ? 23.545  -13.807 6.370   1.00 92.53 429 A 1 
ATOM   3412 C CG  . GLU A 1 429 ? 25.011  -13.541 5.980   1.00 81.77 429 A 1 
ATOM   3413 C CD  . GLU A 1 429 ? 25.854  -14.784 5.659   1.00 79.13 429 A 1 
ATOM   3414 O OE1 . GLU A 1 429 ? 27.103  -14.620 5.622   1.00 69.51 429 A 1 
ATOM   3415 O OE2 . GLU A 1 429 ? 25.278  -15.859 5.390   1.00 71.39 429 A 1 
ATOM   3416 N N   . GLU A 1 430 ? 23.275  -12.766 9.419   1.00 93.41 430 A 1 
ATOM   3417 C CA  . GLU A 1 430 ? 23.725  -12.017 10.594  1.00 92.01 430 A 1 
ATOM   3418 C C   . GLU A 1 430 ? 23.821  -12.921 11.826  1.00 91.14 430 A 1 
ATOM   3419 O O   . GLU A 1 430 ? 24.864  -12.945 12.483  1.00 90.65 430 A 1 
ATOM   3420 C CB  . GLU A 1 430 ? 22.799  -10.815 10.840  1.00 92.35 430 A 1 
ATOM   3421 C CG  . GLU A 1 430 ? 23.326  -9.943  11.994  1.00 79.49 430 A 1 
ATOM   3422 C CD  . GLU A 1 430 ? 22.528  -8.652  12.224  1.00 73.91 430 A 1 
ATOM   3423 O OE1 . GLU A 1 430 ? 22.991  -7.873  13.088  1.00 66.58 430 A 1 
ATOM   3424 O OE2 . GLU A 1 430 ? 21.498  -8.445  11.550  1.00 69.03 430 A 1 
ATOM   3425 N N   . SER A 1 431 ? 22.792  -13.732 12.097  1.00 95.23 431 A 1 
ATOM   3426 C CA  . SER A 1 431 ? 22.797  -14.704 13.196  1.00 94.16 431 A 1 
ATOM   3427 C C   . SER A 1 431 ? 23.951  -15.697 13.067  1.00 93.84 431 A 1 
ATOM   3428 O O   . SER A 1 431 ? 24.670  -15.950 14.034  1.00 92.85 431 A 1 
ATOM   3429 C CB  . SER A 1 431 ? 21.463  -15.453 13.231  1.00 94.00 431 A 1 
ATOM   3430 O OG  . SER A 1 431 ? 21.432  -16.352 14.326  1.00 77.87 431 A 1 
ATOM   3431 N N   . LYS A 1 432 ? 24.184  -16.213 11.857  1.00 93.76 432 A 1 
ATOM   3432 C CA  . LYS A 1 432 ? 25.303  -17.120 11.582  1.00 92.07 432 A 1 
ATOM   3433 C C   . LYS A 1 432 ? 26.654  -16.451 11.831  1.00 92.50 432 A 1 
ATOM   3434 O O   . LYS A 1 432 ? 27.517  -17.035 12.477  1.00 91.54 432 A 1 
ATOM   3435 C CB  . LYS A 1 432 ? 25.172  -17.629 10.145  1.00 90.98 432 A 1 
ATOM   3436 C CG  . LYS A 1 432 ? 26.250  -18.665 9.828   1.00 80.89 432 A 1 
ATOM   3437 C CD  . LYS A 1 432 ? 26.137  -19.097 8.372   1.00 78.11 432 A 1 
ATOM   3438 C CE  . LYS A 1 432 ? 27.311  -20.014 8.053   1.00 67.66 432 A 1 
ATOM   3439 N NZ  . LYS A 1 432 ? 27.398  -20.248 6.604   1.00 62.73 432 A 1 
ATOM   3440 N N   . ARG A 1 433 ? 26.837  -15.213 11.379  1.00 93.16 433 A 1 
ATOM   3441 C CA  . ARG A 1 433 ? 28.074  -14.451 11.626  1.00 92.23 433 A 1 
ATOM   3442 C C   . ARG A 1 433 ? 28.296  -14.161 13.103  1.00 92.95 433 A 1 
ATOM   3443 O O   . ARG A 1 433 ? 29.436  -14.202 13.556  1.00 92.69 433 A 1 
ATOM   3444 C CB  . ARG A 1 433 ? 28.050  -13.134 10.859  1.00 91.81 433 A 1 
ATOM   3445 C CG  . ARG A 1 433 ? 28.326  -13.351 9.372   1.00 84.11 433 A 1 
ATOM   3446 C CD  . ARG A 1 433 ? 28.315  -11.994 8.684   1.00 80.17 433 A 1 
ATOM   3447 N NE  . ARG A 1 433 ? 28.541  -12.143 7.242   1.00 69.03 433 A 1 
ATOM   3448 C CZ  . ARG A 1 433 ? 29.014  -11.230 6.424   1.00 63.85 433 A 1 
ATOM   3449 N NH1 . ARG A 1 433 ? 29.374  -10.041 6.842   1.00 55.26 433 A 1 
ATOM   3450 N NH2 . ARG A 1 433 ? 29.120  -11.508 5.162   1.00 53.66 433 A 1 
ATOM   3451 N N   . GLN A 1 434 ? 27.241  -13.865 13.853  1.00 93.51 434 A 1 
ATOM   3452 C CA  . GLN A 1 434 ? 27.325  -13.673 15.299  1.00 92.82 434 A 1 
ATOM   3453 C C   . GLN A 1 434 ? 27.747  -14.968 16.002  1.00 92.28 434 A 1 
ATOM   3454 O O   . GLN A 1 434 ? 28.647  -14.932 16.840  1.00 91.64 434 A 1 
ATOM   3455 C CB  . GLN A 1 434 ? 25.984  -13.166 15.850  1.00 92.61 434 A 1 
ATOM   3456 C CG  . GLN A 1 434 ? 25.713  -11.691 15.500  1.00 81.76 434 A 1 
ATOM   3457 C CD  . GLN A 1 434 ? 24.358  -11.201 16.005  1.00 74.35 434 A 1 
ATOM   3458 O OE1 . GLN A 1 434 ? 23.626  -11.895 16.690  1.00 69.53 434 A 1 
ATOM   3459 N NE2 . GLN A 1 434 ? 23.981  -9.979  15.715  1.00 64.89 434 A 1 
ATOM   3460 N N   . GLU A 1 435 ? 27.180  -16.123 15.622  1.00 92.69 435 A 1 
ATOM   3461 C CA  . GLU A 1 435 ? 27.577  -17.430 16.157  1.00 91.21 435 A 1 
ATOM   3462 C C   . GLU A 1 435 ? 29.043  -17.749 15.829  1.00 90.66 435 A 1 
ATOM   3463 O O   . GLU A 1 435 ? 29.814  -18.113 16.718  1.00 88.77 435 A 1 
ATOM   3464 C CB  . GLU A 1 435 ? 26.633  -18.530 15.630  1.00 90.36 435 A 1 
ATOM   3465 C CG  . GLU A 1 435 ? 26.802  -19.841 16.416  1.00 81.75 435 A 1 
ATOM   3466 C CD  . GLU A 1 435 ? 26.082  -21.057 15.806  1.00 81.74 435 A 1 
ATOM   3467 O OE1 . GLU A 1 435 ? 26.566  -22.195 16.050  1.00 71.17 435 A 1 
ATOM   3468 O OE2 . GLU A 1 435 ? 25.088  -20.883 15.080  1.00 74.47 435 A 1 
ATOM   3469 N N   . GLU A 1 436 ? 29.472  -17.556 14.583  1.00 91.60 436 A 1 
ATOM   3470 C CA  . GLU A 1 436 ? 30.862  -17.761 14.157  1.00 89.63 436 A 1 
ATOM   3471 C C   . GLU A 1 436 ? 31.831  -16.844 14.921  1.00 89.50 436 A 1 
ATOM   3472 O O   . GLU A 1 436 ? 32.871  -17.294 15.401  1.00 87.83 436 A 1 
ATOM   3473 C CB  . GLU A 1 436 ? 31.001  -17.510 12.643  1.00 88.32 436 A 1 
ATOM   3474 C CG  . GLU A 1 436 ? 30.424  -18.638 11.771  1.00 81.39 436 A 1 
ATOM   3475 C CD  . GLU A 1 436 ? 30.495  -18.347 10.255  1.00 78.81 436 A 1 
ATOM   3476 O OE1 . GLU A 1 436 ? 29.972  -19.175 9.470   1.00 69.73 436 A 1 
ATOM   3477 O OE2 . GLU A 1 436 ? 31.087  -17.307 9.866   1.00 71.69 436 A 1 
ATOM   3478 N N   . MET A 1 437 ? 31.487  -15.574 15.078  1.00 90.49 437 A 1 
ATOM   3479 C CA  . MET A 1 437 ? 32.297  -14.607 15.822  1.00 89.96 437 A 1 
ATOM   3480 C C   . MET A 1 437 ? 32.417  -14.997 17.299  1.00 89.84 437 A 1 
ATOM   3481 O O   . MET A 1 437 ? 33.517  -14.999 17.847  1.00 88.63 437 A 1 
ATOM   3482 C CB  . MET A 1 437 ? 31.688  -13.210 15.658  1.00 88.70 437 A 1 
ATOM   3483 C CG  . MET A 1 437 ? 32.581  -12.120 16.268  1.00 79.60 437 A 1 
ATOM   3484 S SD  . MET A 1 437 ? 31.927  -10.438 16.190  1.00 71.10 437 A 1 
ATOM   3485 C CE  . MET A 1 437 ? 31.641  -10.228 14.411  1.00 60.17 437 A 1 
ATOM   3486 N N   . GLN A 1 438 ? 31.315  -15.378 17.925  1.00 91.93 438 A 1 
ATOM   3487 C CA  . GLN A 1 438 ? 31.293  -15.815 19.318  1.00 91.12 438 A 1 
ATOM   3488 C C   . GLN A 1 438 ? 32.119  -17.095 19.520  1.00 90.43 438 A 1 
ATOM   3489 O O   . GLN A 1 438 ? 32.908  -17.162 20.461  1.00 89.27 438 A 1 
ATOM   3490 C CB  . GLN A 1 438 ? 29.833  -15.973 19.756  1.00 91.16 438 A 1 
ATOM   3491 C CG  . GLN A 1 438 ? 29.686  -16.337 21.239  1.00 80.85 438 A 1 
ATOM   3492 C CD  . GLN A 1 438 ? 30.211  -15.282 22.201  1.00 76.95 438 A 1 
ATOM   3493 O OE1 . GLN A 1 438 ? 30.325  -14.105 21.905  1.00 68.82 438 A 1 
ATOM   3494 N NE2 . GLN A 1 438 ? 30.562  -15.671 23.405  1.00 65.81 438 A 1 
ATOM   3495 N N   . ALA A 1 439 ? 32.027  -18.057 18.605  1.00 91.83 439 A 1 
ATOM   3496 C CA  . ALA A 1 439 ? 32.848  -19.270 18.647  1.00 90.45 439 A 1 
ATOM   3497 C C   . ALA A 1 439 ? 34.352  -18.951 18.567  1.00 90.40 439 A 1 
ATOM   3498 O O   . ALA A 1 439 ? 35.161  -19.547 19.282  1.00 89.03 439 A 1 
ATOM   3499 C CB  . ALA A 1 439 ? 32.414  -20.195 17.502  1.00 89.74 439 A 1 
ATOM   3500 N N   . VAL A 1 440 ? 34.742  -17.979 17.745  1.00 88.95 440 A 1 
ATOM   3501 C CA  . VAL A 1 440 ? 36.133  -17.503 17.667  1.00 88.10 440 A 1 
ATOM   3502 C C   . VAL A 1 440 ? 36.557  -16.828 18.974  1.00 88.44 440 A 1 
ATOM   3503 O O   . VAL A 1 440 ? 37.664  -17.074 19.448  1.00 87.50 440 A 1 
ATOM   3504 C CB  . VAL A 1 440 ? 36.332  -16.570 16.458  1.00 86.65 440 A 1 
ATOM   3505 C CG1 . VAL A 1 440 ? 37.718  -15.907 16.448  1.00 80.81 440 A 1 
ATOM   3506 C CG2 . VAL A 1 440 ? 36.209  -17.348 15.140  1.00 80.83 440 A 1 
ATOM   3507 N N   . PHE A 1 441 ? 35.698  -16.015 19.602  1.00 87.35 441 A 1 
ATOM   3508 C CA  . PHE A 1 441 ? 35.999  -15.396 20.895  1.00 87.15 441 A 1 
ATOM   3509 C C   . PHE A 1 441 ? 36.177  -16.432 22.007  1.00 87.27 441 A 1 
ATOM   3510 O O   . PHE A 1 441 ? 37.144  -16.337 22.763  1.00 85.89 441 A 1 
ATOM   3511 C CB  . PHE A 1 441 ? 34.913  -14.385 21.285  1.00 86.69 441 A 1 
ATOM   3512 C CG  . PHE A 1 441 ? 35.091  -13.014 20.668  1.00 79.57 441 A 1 
ATOM   3513 C CD1 . PHE A 1 441 ? 36.211  -12.237 21.014  1.00 71.75 441 A 1 
ATOM   3514 C CD2 . PHE A 1 441 ? 34.132  -12.496 19.780  1.00 71.28 441 A 1 
ATOM   3515 C CE1 . PHE A 1 441 ? 36.382  -10.958 20.458  1.00 64.86 441 A 1 
ATOM   3516 C CE2 . PHE A 1 441 ? 34.301  -11.216 19.223  1.00 63.59 441 A 1 
ATOM   3517 C CZ  . PHE A 1 441 ? 35.430  -10.447 19.560  1.00 66.70 441 A 1 
ATOM   3518 N N   . GLU A 1 442 ? 35.301  -17.437 22.082  1.00 88.91 442 A 1 
ATOM   3519 C CA  . GLU A 1 442 ? 35.438  -18.551 23.023  1.00 88.09 442 A 1 
ATOM   3520 C C   . GLU A 1 442 ? 36.776  -19.269 22.819  1.00 87.95 442 A 1 
ATOM   3521 O O   . GLU A 1 442 ? 37.506  -19.511 23.780  1.00 86.40 442 A 1 
ATOM   3522 C CB  . GLU A 1 442 ? 34.272  -19.543 22.857  1.00 88.09 442 A 1 
ATOM   3523 C CG  . GLU A 1 442 ? 32.936  -18.991 23.385  1.00 85.37 442 A 1 
ATOM   3524 C CD  . GLU A 1 442 ? 31.765  -19.977 23.249  1.00 87.18 442 A 1 
ATOM   3525 O OE1 . GLU A 1 442 ? 30.645  -19.602 23.662  1.00 77.37 442 A 1 
ATOM   3526 O OE2 . GLU A 1 442 ? 31.969  -21.129 22.801  1.00 81.03 442 A 1 
ATOM   3527 N N   . LEU A 1 443 ? 37.159  -19.525 21.571  1.00 89.49 443 A 1 
ATOM   3528 C CA  . LEU A 1 443 ? 38.424  -20.172 21.238  1.00 88.26 443 A 1 
ATOM   3529 C C   . LEU A 1 443 ? 39.651  -19.341 21.654  1.00 87.81 443 A 1 
ATOM   3530 O O   . LEU A 1 443 ? 40.611  -19.898 22.177  1.00 86.05 443 A 1 
ATOM   3531 C CB  . LEU A 1 443 ? 38.431  -20.470 19.731  1.00 87.45 443 A 1 
ATOM   3532 C CG  . LEU A 1 443 ? 39.653  -21.284 19.275  1.00 79.94 443 A 1 
ATOM   3533 C CD1 . LEU A 1 443 ? 39.621  -22.694 19.856  1.00 73.27 443 A 1 
ATOM   3534 C CD2 . LEU A 1 443 ? 39.654  -21.403 17.755  1.00 72.11 443 A 1 
ATOM   3535 N N   . ILE A 1 444 ? 39.631  -18.021 21.455  1.00 87.42 444 A 1 
ATOM   3536 C CA  . ILE A 1 444 ? 40.737  -17.117 21.827  1.00 85.66 444 A 1 
ATOM   3537 C C   . ILE A 1 444 ? 40.965  -17.096 23.345  1.00 84.75 444 A 1 
ATOM   3538 O O   . ILE A 1 444 ? 42.099  -16.922 23.790  1.00 82.60 444 A 1 
ATOM   3539 C CB  . ILE A 1 444 ? 40.471  -15.698 21.266  1.00 85.01 444 A 1 
ATOM   3540 C CG1 . ILE A 1 444 ? 40.645  -15.694 19.730  1.00 80.26 444 A 1 
ATOM   3541 C CG2 . ILE A 1 444 ? 41.411  -14.639 21.877  1.00 78.92 444 A 1 
ATOM   3542 C CD1 . ILE A 1 444 ? 40.077  -14.445 19.043  1.00 72.58 444 A 1 
ATOM   3543 N N   . GLN A 1 445 ? 39.915  -17.289 24.150  1.00 86.43 445 A 1 
ATOM   3544 C CA  . GLN A 1 445 ? 40.027  -17.310 25.612  1.00 84.77 445 A 1 
ATOM   3545 C C   . GLN A 1 445 ? 40.698  -18.584 26.146  1.00 83.53 445 A 1 
ATOM   3546 O O   . GLN A 1 445 ? 41.190  -18.598 27.280  1.00 80.76 445 A 1 
ATOM   3547 C CB  . GLN A 1 445 ? 38.634  -17.140 26.231  1.00 84.14 445 A 1 
ATOM   3548 C CG  . GLN A 1 445 ? 38.076  -15.723 26.029  1.00 79.21 445 A 1 
ATOM   3549 C CD  . GLN A 1 445 ? 36.681  -15.548 26.622  1.00 77.08 445 A 1 
ATOM   3550 O OE1 . GLN A 1 445 ? 36.129  -16.404 27.289  1.00 69.53 445 A 1 
ATOM   3551 N NE2 . GLN A 1 445 ? 36.059  -14.404 26.429  1.00 67.06 445 A 1 
ATOM   3552 N N   . VAL A 1 446 ? 40.746  -19.656 25.351  1.00 85.14 446 A 1 
ATOM   3553 C CA  . VAL A 1 446 ? 41.400  -20.908 25.744  1.00 83.67 446 A 1 
ATOM   3554 C C   . VAL A 1 446 ? 42.910  -20.809 25.517  1.00 82.82 446 A 1 
ATOM   3555 O O   . VAL A 1 446 ? 43.387  -20.450 24.447  1.00 81.18 446 A 1 
ATOM   3556 C CB  . VAL A 1 446 ? 40.796  -22.125 25.023  1.00 84.22 446 A 1 
ATOM   3557 C CG1 . VAL A 1 446 ? 41.406  -23.428 25.557  1.00 78.37 446 A 1 
ATOM   3558 C CG2 . VAL A 1 446 ? 39.283  -22.223 25.242  1.00 79.47 446 A 1 
ATOM   3559 N N   . GLN A 1 447 ? 43.691  -21.192 26.521  1.00 80.89 447 A 1 
ATOM   3560 C CA  . GLN A 1 447 ? 45.149  -21.237 26.388  1.00 78.59 447 A 1 
ATOM   3561 C C   . GLN A 1 447 ? 45.580  -22.238 25.301  1.00 79.11 447 A 1 
ATOM   3562 O O   . GLN A 1 447 ? 45.072  -23.362 25.284  1.00 77.42 447 A 1 
ATOM   3563 C CB  . GLN A 1 447 ? 45.803  -21.601 27.726  1.00 75.53 447 A 1 
ATOM   3564 C CG  . GLN A 1 447 ? 45.657  -20.498 28.781  1.00 68.50 447 A 1 
ATOM   3565 C CD  . GLN A 1 447 ? 46.309  -20.898 30.104  1.00 63.82 447 A 1 
ATOM   3566 O OE1 . GLN A 1 447 ? 46.776  -22.002 30.303  1.00 56.06 447 A 1 
ATOM   3567 N NE2 . GLN A 1 447 ? 46.327  -20.017 31.082  1.00 51.76 447 A 1 
ATOM   3568 N N   . PRO A 1 448 ? 46.555  -21.897 24.441  1.00 77.63 448 A 1 
ATOM   3569 C CA  . PRO A 1 448 ? 46.946  -22.727 23.297  1.00 76.46 448 A 1 
ATOM   3570 C C   . PRO A 1 448 ? 47.341  -24.168 23.645  1.00 78.11 448 A 1 
ATOM   3571 O O   . PRO A 1 448 ? 46.984  -25.090 22.915  1.00 76.80 448 A 1 
ATOM   3572 C CB  . PRO A 1 448 ? 48.113  -21.983 22.641  1.00 74.55 448 A 1 
ATOM   3573 C CG  . PRO A 1 448 ? 47.835  -20.520 22.972  1.00 71.19 448 A 1 
ATOM   3574 C CD  . PRO A 1 448 ? 47.220  -20.594 24.363  1.00 73.52 448 A 1 
ATOM   3575 N N   . ASP A 1 449 ? 48.044  -24.377 24.767  1.00 75.26 449 A 1 
ATOM   3576 C CA  . ASP A 1 449 ? 48.484  -25.709 25.203  1.00 74.80 449 A 1 
ATOM   3577 C C   . ASP A 1 449 ? 47.307  -26.575 25.681  1.00 77.26 449 A 1 
ATOM   3578 O O   . ASP A 1 449 ? 47.194  -27.749 25.324  1.00 76.22 449 A 1 
ATOM   3579 C CB  . ASP A 1 449 ? 49.535  -25.564 26.317  1.00 71.52 449 A 1 
ATOM   3580 C CG  . ASP A 1 449 ? 50.826  -24.868 25.873  1.00 65.28 449 A 1 
ATOM   3581 O OD1 . ASP A 1 449 ? 51.173  -24.976 24.676  1.00 59.72 449 A 1 
ATOM   3582 O OD2 . ASP A 1 449 ? 51.453  -24.218 26.740  1.00 56.76 449 A 1 
ATOM   3583 N N   . VAL A 1 450 ? 46.379  -25.981 26.425  1.00 81.08 450 A 1 
ATOM   3584 C CA  . VAL A 1 450 ? 45.157  -26.649 26.901  1.00 82.20 450 A 1 
ATOM   3585 C C   . VAL A 1 450 ? 44.240  -26.995 25.726  1.00 84.51 450 A 1 
ATOM   3586 O O   . VAL A 1 450 ? 43.653  -28.080 25.687  1.00 83.72 450 A 1 
ATOM   3587 C CB  . VAL A 1 450 ? 44.420  -25.755 27.918  1.00 80.73 450 A 1 
ATOM   3588 C CG1 . VAL A 1 450 ? 43.160  -26.431 28.460  1.00 73.84 450 A 1 
ATOM   3589 C CG2 . VAL A 1 450 ? 45.302  -25.411 29.122  1.00 74.79 450 A 1 
ATOM   3590 N N   . PHE A 1 451 ? 44.150  -26.105 24.750  1.00 84.05 451 A 1 
ATOM   3591 C CA  . PHE A 1 451 ? 43.397  -26.355 23.528  1.00 84.78 451 A 1 
ATOM   3592 C C   . PHE A 1 451 ? 44.025  -27.465 22.670  1.00 85.84 451 A 1 
ATOM   3593 O O   . PHE A 1 451 ? 43.311  -28.299 22.126  1.00 85.85 451 A 1 
ATOM   3594 C CB  . PHE A 1 451 ? 43.271  -25.053 22.741  1.00 84.89 451 A 1 
ATOM   3595 C CG  . PHE A 1 451 ? 42.325  -25.208 21.578  1.00 85.21 451 A 1 
ATOM   3596 C CD1 . PHE A 1 451 ? 42.818  -25.474 20.290  1.00 79.41 451 A 1 
ATOM   3597 C CD2 . PHE A 1 451 ? 40.941  -25.160 21.805  1.00 78.84 451 A 1 
ATOM   3598 C CE1 . PHE A 1 451 ? 41.928  -25.683 19.229  1.00 77.63 451 A 1 
ATOM   3599 C CE2 . PHE A 1 451 ? 40.051  -25.372 20.748  1.00 76.69 451 A 1 
ATOM   3600 C CZ  . PHE A 1 451 ? 40.542  -25.637 19.457  1.00 80.65 451 A 1 
ATOM   3601 N N   . SER A 1 452 ? 45.351  -27.528 22.598  1.00 84.38 452 A 1 
ATOM   3602 C CA  . SER A 1 452 ? 46.054  -28.611 21.904  1.00 83.37 452 A 1 
ATOM   3603 C C   . SER A 1 452 ? 45.740  -29.974 22.517  1.00 84.82 452 A 1 
ATOM   3604 O O   . SER A 1 452 ? 45.480  -30.926 21.780  1.00 84.16 452 A 1 
ATOM   3605 C CB  . SER A 1 452 ? 47.561  -28.360 21.924  1.00 81.04 452 A 1 
ATOM   3606 O OG  . SER A 1 452 ? 48.223  -29.254 21.046  1.00 70.12 452 A 1 
ATOM   3607 N N   . ASP A 1 453 ? 45.711  -30.064 23.850  1.00 84.78 453 A 1 
ATOM   3608 C CA  . ASP A 1 453 ? 45.302  -31.278 24.565  1.00 84.99 453 A 1 
ATOM   3609 C C   . ASP A 1 453 ? 43.845  -31.657 24.225  1.00 87.30 453 A 1 
ATOM   3610 O O   . ASP A 1 453 ? 43.554  -32.814 23.936  1.00 86.35 453 A 1 
ATOM   3611 C CB  . ASP A 1 453 ? 45.466  -31.081 26.089  1.00 82.67 453 A 1 
ATOM   3612 C CG  . ASP A 1 453 ? 46.893  -31.188 26.651  1.00 76.66 453 A 1 
ATOM   3613 O OD1 . ASP A 1 453 ? 47.843  -31.485 25.907  1.00 71.85 453 A 1 
ATOM   3614 O OD2 . ASP A 1 453 ? 47.044  -31.067 27.902  1.00 69.35 453 A 1 
ATOM   3615 N N   . PHE A 1 454 ? 42.932  -30.683 24.191  1.00 88.07 454 A 1 
ATOM   3616 C CA  . PHE A 1 454 ? 41.532  -30.897 23.806  1.00 89.15 454 A 1 
ATOM   3617 C C   . PHE A 1 454 ? 41.378  -31.380 22.357  1.00 90.53 454 A 1 
ATOM   3618 O O   . PHE A 1 454 ? 40.580  -32.277 22.084  1.00 90.49 454 A 1 
ATOM   3619 C CB  . PHE A 1 454 ? 40.762  -29.592 24.016  1.00 89.80 454 A 1 
ATOM   3620 C CG  . PHE A 1 454 ? 39.345  -29.622 23.485  1.00 90.29 454 A 1 
ATOM   3621 C CD1 . PHE A 1 454 ? 38.968  -28.785 22.419  1.00 83.86 454 A 1 
ATOM   3622 C CD2 . PHE A 1 454 ? 38.401  -30.490 24.053  1.00 84.61 454 A 1 
ATOM   3623 C CE1 . PHE A 1 454 ? 37.647  -28.798 21.945  1.00 84.55 454 A 1 
ATOM   3624 C CE2 . PHE A 1 454 ? 37.082  -30.508 23.575  1.00 84.03 454 A 1 
ATOM   3625 C CZ  . PHE A 1 454 ? 36.700  -29.656 22.525  1.00 88.64 454 A 1 
ATOM   3626 N N   . MET A 1 455 ? 42.161  -30.844 21.433  1.00 91.37 455 A 1 
ATOM   3627 C CA  . MET A 1 455 ? 42.161  -31.288 20.035  1.00 91.42 455 A 1 
ATOM   3628 C C   . MET A 1 455 ? 42.605  -32.745 19.900  1.00 92.12 455 A 1 
ATOM   3629 O O   . MET A 1 455 ? 41.991  -33.499 19.146  1.00 91.87 455 A 1 
ATOM   3630 C CB  . MET A 1 455 ? 43.064  -30.374 19.198  1.00 90.62 455 A 1 
ATOM   3631 C CG  . MET A 1 455 ? 42.445  -28.993 18.949  1.00 85.86 455 A 1 
ATOM   3632 S SD  . MET A 1 455 ? 40.898  -28.963 18.009  1.00 83.13 455 A 1 
ATOM   3633 C CE  . MET A 1 455 ? 41.442  -29.691 16.452  1.00 69.35 455 A 1 
ATOM   3634 N N   . GLN A 1 456 ? 43.630  -33.172 20.662  1.00 90.32 456 A 1 
ATOM   3635 C CA  . GLN A 1 456 ? 44.059  -34.573 20.712  1.00 89.81 456 A 1 
ATOM   3636 C C   . GLN A 1 456 ? 42.980  -35.465 21.339  1.00 90.81 456 A 1 
ATOM   3637 O O   . GLN A 1 456 ? 42.718  -36.568 20.846  1.00 89.98 456 A 1 
ATOM   3638 C CB  . GLN A 1 456 ? 45.356  -34.691 21.517  1.00 87.89 456 A 1 
ATOM   3639 C CG  . GLN A 1 456 ? 46.568  -34.064 20.810  1.00 81.02 456 A 1 
ATOM   3640 C CD  . GLN A 1 456 ? 47.836  -34.146 21.656  1.00 77.03 456 A 1 
ATOM   3641 O OE1 . GLN A 1 456 ? 47.919  -34.792 22.685  1.00 69.58 456 A 1 
ATOM   3642 N NE2 . GLN A 1 456 ? 48.900  -33.491 21.240  1.00 64.80 456 A 1 
ATOM   3643 N N   . ASP A 1 457 ? 42.318  -34.982 22.394  1.00 91.72 457 A 1 
ATOM   3644 C CA  . ASP A 1 457 ? 41.196  -35.679 23.027  1.00 91.74 457 A 1 
ATOM   3645 C C   . ASP A 1 457 ? 40.043  -35.882 22.028  1.00 93.19 457 A 1 
ATOM   3646 O O   . ASP A 1 457 ? 39.560  -37.003 21.866  1.00 92.28 457 A 1 
ATOM   3647 C CB  . ASP A 1 457 ? 40.737  -34.938 24.300  1.00 89.90 457 A 1 
ATOM   3648 C CG  . ASP A 1 457 ? 41.688  -35.021 25.507  1.00 84.31 457 A 1 
ATOM   3649 O OD1 . ASP A 1 457 ? 42.587  -35.885 25.525  1.00 79.59 457 A 1 
ATOM   3650 O OD2 . ASP A 1 457 ? 41.455  -34.257 26.481  1.00 77.65 457 A 1 
ATOM   3651 N N   . MET A 1 458 ? 39.661  -34.852 21.295  1.00 92.83 458 A 1 
ATOM   3652 C CA  . MET A 1 458 ? 38.642  -34.969 20.247  1.00 93.09 458 A 1 
ATOM   3653 C C   . MET A 1 458 ? 39.034  -35.948 19.135  1.00 94.00 458 A 1 
ATOM   3654 O O   . MET A 1 458 ? 38.215  -36.755 18.718  1.00 93.60 458 A 1 
ATOM   3655 C CB  . MET A 1 458 ? 38.367  -33.612 19.610  1.00 91.56 458 A 1 
ATOM   3656 C CG  . MET A 1 458 ? 37.444  -32.730 20.434  1.00 85.02 458 A 1 
ATOM   3657 S SD  . MET A 1 458 ? 36.591  -31.494 19.427  1.00 84.07 458 A 1 
ATOM   3658 C CE  . MET A 1 458 ? 37.971  -30.493 18.869  1.00 73.60 458 A 1 
ATOM   3659 N N   . GLU A 1 459 ? 40.274  -35.893 18.664  1.00 92.77 459 A 1 
ATOM   3660 C CA  . GLU A 1 459 ? 40.751  -36.769 17.587  1.00 92.74 459 A 1 
ATOM   3661 C C   . GLU A 1 459 ? 40.667  -38.248 17.969  1.00 93.31 459 A 1 
ATOM   3662 O O   . GLU A 1 459 ? 40.234  -39.082 17.167  1.00 92.31 459 A 1 
ATOM   3663 C CB  . GLU A 1 459 ? 42.174  -36.344 17.213  1.00 91.41 459 A 1 
ATOM   3664 C CG  . GLU A 1 459 ? 42.744  -37.138 16.026  1.00 81.64 459 A 1 
ATOM   3665 C CD  . GLU A 1 459 ? 43.932  -36.419 15.375  1.00 78.50 459 A 1 
ATOM   3666 O OE1 . GLU A 1 459 ? 44.033  -36.509 14.131  1.00 68.72 459 A 1 
ATOM   3667 O OE2 . GLU A 1 459 ? 44.668  -35.707 16.086  1.00 69.13 459 A 1 
ATOM   3668 N N   . PHE A 1 460 ? 41.019  -38.574 19.205  1.00 93.73 460 A 1 
ATOM   3669 C CA  . PHE A 1 460 ? 40.880  -39.936 19.707  1.00 93.64 460 A 1 
ATOM   3670 C C   . PHE A 1 460 ? 39.413  -40.370 19.819  1.00 94.34 460 A 1 
ATOM   3671 O O   . PHE A 1 460 ? 39.083  -41.479 19.395  1.00 93.68 460 A 1 
ATOM   3672 C CB  . PHE A 1 460 ? 41.568  -40.039 21.056  1.00 93.18 460 A 1 
ATOM   3673 C CG  . PHE A 1 460 ? 41.443  -41.398 21.719  1.00 91.64 460 A 1 
ATOM   3674 C CD1 . PHE A 1 460 ? 40.303  -41.715 22.474  1.00 85.07 460 A 1 
ATOM   3675 C CD2 . PHE A 1 460 ? 42.492  -42.326 21.623  1.00 85.23 460 A 1 
ATOM   3676 C CE1 . PHE A 1 460 ? 40.223  -42.934 23.173  1.00 84.21 460 A 1 
ATOM   3677 C CE2 . PHE A 1 460 ? 42.420  -43.540 22.325  1.00 83.62 460 A 1 
ATOM   3678 C CZ  . PHE A 1 460 ? 41.287  -43.836 23.111  1.00 86.36 460 A 1 
ATOM   3679 N N   . GLU A 1 461 ? 38.537  -39.539 20.378  1.00 93.41 461 A 1 
ATOM   3680 C CA  . GLU A 1 461 ? 37.125  -39.895 20.547  1.00 93.60 461 A 1 
ATOM   3681 C C   . GLU A 1 461 ? 36.426  -40.059 19.193  1.00 94.32 461 A 1 
ATOM   3682 O O   . GLU A 1 461 ? 35.742  -41.056 18.985  1.00 93.71 461 A 1 
ATOM   3683 C CB  . GLU A 1 461 ? 36.395  -38.874 21.432  1.00 93.77 461 A 1 
ATOM   3684 C CG  . GLU A 1 461 ? 36.850  -38.863 22.905  1.00 90.89 461 A 1 
ATOM   3685 C CD  . GLU A 1 461 ? 36.729  -40.207 23.633  1.00 91.74 461 A 1 
ATOM   3686 O OE1 . GLU A 1 461 ? 37.458  -40.414 24.623  1.00 81.67 461 A 1 
ATOM   3687 O OE2 . GLU A 1 461 ? 35.923  -41.069 23.227  1.00 83.09 461 A 1 
ATOM   3688 N N   . PHE A 1 462 ? 36.668  -39.171 18.230  1.00 95.15 462 A 1 
ATOM   3689 C CA  . PHE A 1 462 ? 36.155  -39.357 16.868  1.00 95.31 462 A 1 
ATOM   3690 C C   . PHE A 1 462 ? 36.744  -40.598 16.187  1.00 95.73 462 A 1 
ATOM   3691 O O   . PHE A 1 462 ? 36.017  -41.341 15.530  1.00 94.93 462 A 1 
ATOM   3692 C CB  . PHE A 1 462 ? 36.401  -38.099 16.027  1.00 94.72 462 A 1 
ATOM   3693 C CG  . PHE A 1 462 ? 35.435  -36.965 16.313  1.00 94.39 462 A 1 
ATOM   3694 C CD1 . PHE A 1 462 ? 34.059  -37.143 16.082  1.00 88.70 462 A 1 
ATOM   3695 C CD2 . PHE A 1 462 ? 35.904  -35.732 16.793  1.00 89.34 462 A 1 
ATOM   3696 C CE1 . PHE A 1 462 ? 33.155  -36.097 16.339  1.00 88.89 462 A 1 
ATOM   3697 C CE2 . PHE A 1 462 ? 35.003  -34.686 17.051  1.00 88.44 462 A 1 
ATOM   3698 C CZ  . PHE A 1 462 ? 33.629  -34.870 16.828  1.00 91.44 462 A 1 
ATOM   3699 N N   . GLY A 1 463 ? 38.031  -40.905 16.408  1.00 94.95 463 A 1 
ATOM   3700 C CA  . GLY A 1 463 ? 38.638  -42.155 15.948  1.00 94.75 463 A 1 
ATOM   3701 C C   . GLY A 1 463 ? 38.020  -43.399 16.591  1.00 95.26 463 A 1 
ATOM   3702 O O   . GLY A 1 463 ? 37.881  -44.439 15.937  1.00 94.44 463 A 1 
ATOM   3703 N N   . SER A 1 464 ? 37.607  -43.319 17.859  1.00 94.87 464 A 1 
ATOM   3704 C CA  . SER A 1 464 ? 36.863  -44.380 18.551  1.00 94.48 464 A 1 
ATOM   3705 C C   . SER A 1 464 ? 35.455  -44.556 17.978  1.00 94.92 464 A 1 
ATOM   3706 O O   . SER A 1 464 ? 35.014  -45.688 17.769  1.00 93.75 464 A 1 
ATOM   3707 C CB  . SER A 1 464 ? 36.797  -44.076 20.050  1.00 93.82 464 A 1 
ATOM   3708 O OG  . SER A 1 464 ? 36.273  -45.185 20.752  1.00 81.88 464 A 1 
ATOM   3709 N N   . ILE A 1 465 ? 34.777  -43.459 17.679  1.00 95.53 465 A 1 
ATOM   3710 C CA  . ILE A 1 465 ? 33.462  -43.461 17.027  1.00 95.66 465 A 1 
ATOM   3711 C C   . ILE A 1 465 ? 33.560  -44.098 15.637  1.00 95.68 465 A 1 
ATOM   3712 O O   . ILE A 1 465 ? 32.795  -45.015 15.344  1.00 94.70 465 A 1 
ATOM   3713 C CB  . ILE A 1 465 ? 32.882  -42.033 16.973  1.00 95.53 465 A 1 
ATOM   3714 C CG1 . ILE A 1 465 ? 32.523  -41.535 18.390  1.00 93.21 465 A 1 
ATOM   3715 C CG2 . ILE A 1 465 ? 31.637  -41.992 16.077  1.00 92.17 465 A 1 
ATOM   3716 C CD1 . ILE A 1 465 ? 32.260  -40.029 18.476  1.00 87.90 465 A 1 
ATOM   3717 N N   . ASP A 1 466 ? 34.525  -43.707 14.819  1.00 96.08 466 A 1 
ATOM   3718 C CA  . ASP A 1 466 ? 34.735  -44.259 13.475  1.00 95.48 466 A 1 
ATOM   3719 C C   . ASP A 1 466 ? 34.998  -45.776 13.516  1.00 95.25 466 A 1 
ATOM   3720 O O   . ASP A 1 466 ? 34.374  -46.550 12.787  1.00 94.31 466 A 1 
ATOM   3721 C CB  . ASP A 1 466 ? 35.892  -43.505 12.802  1.00 94.26 466 A 1 
ATOM   3722 C CG  . ASP A 1 466 ? 36.162  -44.013 11.384  1.00 88.30 466 A 1 
ATOM   3723 O OD1 . ASP A 1 466 ? 35.256  -43.984 10.530  1.00 79.80 466 A 1 
ATOM   3724 O OD2 . ASP A 1 466 ? 37.278  -44.513 11.111  1.00 78.64 466 A 1 
ATOM   3725 N N   . LYS A 1 467 ? 35.844  -46.243 14.451  1.00 95.39 467 A 1 
ATOM   3726 C CA  . LYS A 1 467 ? 36.063  -47.683 14.681  1.00 95.20 467 A 1 
ATOM   3727 C C   . LYS A 1 467 ? 34.794  -48.410 15.111  1.00 95.29 467 A 1 
ATOM   3728 O O   . LYS A 1 467 ? 34.610  -49.567 14.745  1.00 93.51 467 A 1 
ATOM   3729 C CB  . LYS A 1 467 ? 37.135  -47.884 15.753  1.00 94.52 467 A 1 
ATOM   3730 C CG  . LYS A 1 467 ? 38.542  -47.580 15.239  1.00 87.46 467 A 1 
ATOM   3731 C CD  . LYS A 1 467 ? 39.524  -47.633 16.411  1.00 84.59 467 A 1 
ATOM   3732 C CE  . LYS A 1 467 ? 40.913  -47.209 15.947  1.00 75.26 467 A 1 
ATOM   3733 N NZ  . LYS A 1 467 ? 41.853  -47.123 17.087  1.00 66.17 467 A 1 
ATOM   3734 N N   . THR A 1 468 ? 33.959  -47.767 15.905  1.00 95.50 468 A 1 
ATOM   3735 C CA  . THR A 1 468 ? 32.695  -48.337 16.381  1.00 95.30 468 A 1 
ATOM   3736 C C   . THR A 1 468 ? 31.683  -48.453 15.245  1.00 95.21 468 A 1 
ATOM   3737 O O   . THR A 1 468 ? 31.062  -49.499 15.109  1.00 93.54 468 A 1 
ATOM   3738 C CB  . THR A 1 468 ? 32.126  -47.514 17.544  1.00 94.85 468 A 1 
ATOM   3739 O OG1 . THR A 1 468 ? 33.060  -47.485 18.608  1.00 87.80 468 A 1 
ATOM   3740 C CG2 . THR A 1 468 ? 30.841  -48.104 18.114  1.00 86.49 468 A 1 
ATOM   3741 N N   . LEU A 1 469 ? 31.566  -47.420 14.404  1.00 94.98 469 A 1 
ATOM   3742 C CA  . LEU A 1 469 ? 30.682  -47.403 13.233  1.00 94.04 469 A 1 
ATOM   3743 C C   . LEU A 1 469 ? 31.093  -48.423 12.160  1.00 93.96 469 A 1 
ATOM   3744 O O   . LEU A 1 469 ? 30.232  -48.960 11.474  1.00 92.89 469 A 1 
ATOM   3745 C CB  . LEU A 1 469 ? 30.672  -45.988 12.640  1.00 93.80 469 A 1 
ATOM   3746 C CG  . LEU A 1 469 ? 29.890  -44.945 13.463  1.00 92.29 469 A 1 
ATOM   3747 C CD1 . LEU A 1 469 ? 30.150  -43.552 12.901  1.00 85.42 469 A 1 
ATOM   3748 C CD2 . LEU A 1 469 ? 28.382  -45.203 13.417  1.00 85.99 469 A 1 
ATOM   3749 N N   . LYS A 1 470 ? 32.389  -48.723 12.030  1.00 94.24 470 A 1 
ATOM   3750 C CA  . LYS A 1 470 ? 32.931  -49.705 11.073  1.00 93.85 470 A 1 
ATOM   3751 C C   . LYS A 1 470 ? 32.932  -51.146 11.593  1.00 93.81 470 A 1 
ATOM   3752 O O   . LYS A 1 470 ? 33.424  -52.037 10.903  1.00 92.10 470 A 1 
ATOM   3753 C CB  . LYS A 1 470 ? 34.340  -49.267 10.658  1.00 93.07 470 A 1 
ATOM   3754 C CG  . LYS A 1 470 ? 34.300  -48.023 9.760   1.00 90.69 470 A 1 
ATOM   3755 C CD  . LYS A 1 470 ? 35.710  -47.487 9.509   1.00 86.83 470 A 1 
ATOM   3756 C CE  . LYS A 1 470 ? 35.606  -46.268 8.590   1.00 81.34 470 A 1 
ATOM   3757 N NZ  . LYS A 1 470 ? 36.830  -45.443 8.616   1.00 73.17 470 A 1 
ATOM   3758 N N   . ASN A 1 471 ? 32.452  -51.401 12.810  1.00 94.19 471 A 1 
ATOM   3759 C CA  . ASN A 1 471 ? 32.465  -52.734 13.398  1.00 93.82 471 A 1 
ATOM   3760 C C   . ASN A 1 471 ? 31.156  -53.486 13.109  1.00 92.88 471 A 1 
ATOM   3761 O O   . ASN A 1 471 ? 30.200  -53.406 13.881  1.00 90.01 471 A 1 
ATOM   3762 C CB  . ASN A 1 471 ? 32.780  -52.621 14.896  1.00 93.17 471 A 1 
ATOM   3763 C CG  . ASN A 1 471 ? 32.987  -53.979 15.547  1.00 92.08 471 A 1 
ATOM   3764 O OD1 . ASN A 1 471 ? 32.702  -55.038 15.012  1.00 84.20 471 A 1 
ATOM   3765 N ND2 . ASN A 1 471 ? 33.511  -54.002 16.744  1.00 84.42 471 A 1 
ATOM   3766 N N   . ASP A 1 472 ? 31.156  -54.294 12.052  1.00 93.26 472 A 1 
ATOM   3767 C CA  . ASP A 1 472 ? 29.997  -55.081 11.603  1.00 92.28 472 A 1 
ATOM   3768 C C   . ASP A 1 472 ? 29.553  -56.176 12.591  1.00 92.35 472 A 1 
ATOM   3769 O O   . ASP A 1 472 ? 28.473  -56.744 12.453  1.00 88.16 472 A 1 
ATOM   3770 C CB  . ASP A 1 472 ? 30.329  -55.734 10.249  1.00 89.92 472 A 1 
ATOM   3771 C CG  . ASP A 1 472 ? 30.690  -54.743 9.144   1.00 82.80 472 A 1 
ATOM   3772 O OD1 . ASP A 1 472 ? 30.183  -53.603 9.185   1.00 74.73 472 A 1 
ATOM   3773 O OD2 . ASP A 1 472 ? 31.492  -55.142 8.273   1.00 75.47 472 A 1 
ATOM   3774 N N   . THR A 1 473 ? 30.380  -56.510 13.597  1.00 93.92 473 A 1 
ATOM   3775 C CA  . THR A 1 473 ? 30.049  -57.539 14.602  1.00 93.96 473 A 1 
ATOM   3776 C C   . THR A 1 473 ? 29.262  -56.996 15.794  1.00 93.38 473 A 1 
ATOM   3777 O O   . THR A 1 473 ? 28.812  -57.773 16.638  1.00 89.50 473 A 1 
ATOM   3778 C CB  . THR A 1 473 ? 31.302  -58.276 15.096  1.00 93.30 473 A 1 
ATOM   3779 O OG1 . THR A 1 473 ? 32.180  -57.439 15.812  1.00 84.51 473 A 1 
ATOM   3780 C CG2 . THR A 1 473 ? 32.106  -58.903 13.955  1.00 80.48 473 A 1 
ATOM   3781 N N   . MET A 1 474 ? 29.127  -55.683 15.909  1.00 92.54 474 A 1 
ATOM   3782 C CA  . MET A 1 474 ? 28.488  -55.018 17.036  1.00 92.48 474 A 1 
ATOM   3783 C C   . MET A 1 474 ? 27.009  -54.761 16.753  1.00 92.27 474 A 1 
ATOM   3784 O O   . MET A 1 474 ? 26.647  -54.362 15.650  1.00 88.87 474 A 1 
ATOM   3785 C CB  . MET A 1 474 ? 29.253  -53.722 17.343  1.00 90.55 474 A 1 
ATOM   3786 C CG  . MET A 1 474 ? 28.902  -53.155 18.722  1.00 84.77 474 A 1 
ATOM   3787 S SD  . MET A 1 474 ? 29.925  -51.753 19.265  1.00 85.16 474 A 1 
ATOM   3788 C CE  . MET A 1 474 ? 31.569  -52.474 19.133  1.00 73.67 474 A 1 
ATOM   3789 N N   . SER A 1 475 ? 26.144  -54.936 17.758  1.00 92.69 475 A 1 
ATOM   3790 C CA  . SER A 1 475 ? 24.739  -54.556 17.606  1.00 91.86 475 A 1 
ATOM   3791 C C   . SER A 1 475 ? 24.599  -53.032 17.475  1.00 92.00 475 A 1 
ATOM   3792 O O   . SER A 1 475 ? 25.375  -52.277 18.065  1.00 90.59 475 A 1 
ATOM   3793 C CB  . SER A 1 475 ? 23.887  -55.112 18.756  1.00 90.52 475 A 1 
ATOM   3794 O OG  . SER A 1 475 ? 24.012  -54.337 19.931  1.00 83.72 475 A 1 
ATOM   3795 N N   . SER A 1 476 ? 23.589  -52.555 16.753  1.00 93.03 476 A 1 
ATOM   3796 C CA  . SER A 1 476 ? 23.324  -51.110 16.622  1.00 92.84 476 A 1 
ATOM   3797 C C   . SER A 1 476 ? 23.145  -50.428 17.982  1.00 93.31 476 A 1 
ATOM   3798 O O   . SER A 1 476 ? 23.583  -49.295 18.178  1.00 91.80 476 A 1 
ATOM   3799 C CB  . SER A 1 476 ? 22.069  -50.877 15.777  1.00 91.52 476 A 1 
ATOM   3800 O OG  . SER A 1 476 ? 22.183  -51.534 14.532  1.00 81.85 476 A 1 
ATOM   3801 N N   . HIS A 1 477 ? 22.555  -51.129 18.947  1.00 93.10 477 A 1 
ATOM   3802 C CA  . HIS A 1 477 ? 22.380  -50.624 20.304  1.00 92.29 477 A 1 
ATOM   3803 C C   . HIS A 1 477 ? 23.721  -50.479 21.044  1.00 92.84 477 A 1 
ATOM   3804 O O   . HIS A 1 477 ? 23.999  -49.424 21.611  1.00 91.71 477 A 1 
ATOM   3805 C CB  . HIS A 1 477 ? 21.414  -51.540 21.056  1.00 90.58 477 A 1 
ATOM   3806 C CG  . HIS A 1 477 ? 20.979  -50.951 22.369  1.00 84.49 477 A 1 
ATOM   3807 N ND1 . HIS A 1 477 ? 19.981  -50.024 22.536  1.00 70.44 477 A 1 
ATOM   3808 C CD2 . HIS A 1 477 ? 21.504  -51.214 23.604  1.00 70.19 477 A 1 
ATOM   3809 C CE1 . HIS A 1 477 ? 19.897  -49.741 23.847  1.00 69.56 477 A 1 
ATOM   3810 N NE2 . HIS A 1 477 ? 20.809  -50.438 24.536  1.00 69.65 477 A 1 
ATOM   3811 N N   . ASP A 1 478 ? 24.597  -51.496 20.989  1.00 92.38 478 A 1 
ATOM   3812 C CA  . ASP A 1 478 ? 25.926  -51.442 21.613  1.00 92.48 478 A 1 
ATOM   3813 C C   . ASP A 1 478 ? 26.822  -50.383 20.962  1.00 93.22 478 A 1 
ATOM   3814 O O   . ASP A 1 478 ? 27.591  -49.705 21.650  1.00 91.93 478 A 1 
ATOM   3815 C CB  . ASP A 1 478 ? 26.615  -52.808 21.520  1.00 91.73 478 A 1 
ATOM   3816 C CG  . ASP A 1 478 ? 25.920  -53.896 22.328  1.00 88.29 478 A 1 
ATOM   3817 O OD1 . ASP A 1 478 ? 25.524  -53.609 23.478  1.00 81.86 478 A 1 
ATOM   3818 O OD2 . ASP A 1 478 ? 25.799  -55.008 21.766  1.00 80.94 478 A 1 
ATOM   3819 N N   . ALA A 1 479 ? 26.711  -50.224 19.648  1.00 93.92 479 A 1 
ATOM   3820 C CA  . ALA A 1 479 ? 27.393  -49.160 18.920  1.00 94.26 479 A 1 
ATOM   3821 C C   . ALA A 1 479 ? 26.947  -47.778 19.417  1.00 94.85 479 A 1 
ATOM   3822 O O   . ALA A 1 479 ? 27.788  -46.954 19.766  1.00 93.85 479 A 1 
ATOM   3823 C CB  . ALA A 1 479 ? 27.159  -49.345 17.417  1.00 94.07 479 A 1 
ATOM   3824 N N   . LEU A 1 480 ? 25.636  -47.535 19.548  1.00 94.54 480 A 1 
ATOM   3825 C CA  . LEU A 1 480 ? 25.111  -46.273 20.077  1.00 94.57 480 A 1 
ATOM   3826 C C   . LEU A 1 480 ? 25.562  -45.986 21.512  1.00 94.72 480 A 1 
ATOM   3827 O O   . LEU A 1 480 ? 25.853  -44.838 21.830  1.00 93.94 480 A 1 
ATOM   3828 C CB  . LEU A 1 480 ? 23.582  -46.278 20.019  1.00 94.37 480 A 1 
ATOM   3829 C CG  . LEU A 1 480 ? 22.980  -46.064 18.626  1.00 92.77 480 A 1 
ATOM   3830 C CD1 . LEU A 1 480 ? 21.467  -46.134 18.781  1.00 84.90 480 A 1 
ATOM   3831 C CD2 . LEU A 1 480 ? 23.307  -44.708 18.013  1.00 85.75 480 A 1 
ATOM   3832 N N   . VAL A 1 481 ? 25.673  -47.007 22.380  1.00 94.33 481 A 1 
ATOM   3833 C CA  . VAL A 1 481 ? 26.189  -46.830 23.749  1.00 93.35 481 A 1 
ATOM   3834 C C   . VAL A 1 481 ? 27.627  -46.307 23.728  1.00 93.50 481 A 1 
ATOM   3835 O O   . VAL A 1 481 ? 27.938  -45.350 24.440  1.00 92.64 481 A 1 
ATOM   3836 C CB  . VAL A 1 481 ? 26.076  -48.132 24.561  1.00 92.33 481 A 1 
ATOM   3837 C CG1 . VAL A 1 481 ? 26.786  -48.042 25.921  1.00 87.57 481 A 1 
ATOM   3838 C CG2 . VAL A 1 481 ? 24.612  -48.469 24.857  1.00 87.62 481 A 1 
ATOM   3839 N N   . LYS A 1 482 ? 28.496  -46.894 22.899  1.00 94.15 482 A 1 
ATOM   3840 C CA  . LYS A 1 482 ? 29.893  -46.448 22.775  1.00 94.12 482 A 1 
ATOM   3841 C C   . LYS A 1 482 ? 30.013  -45.070 22.133  1.00 94.60 482 A 1 
ATOM   3842 O O   . LYS A 1 482 ? 30.744  -44.223 22.644  1.00 93.45 482 A 1 
ATOM   3843 C CB  . LYS A 1 482 ? 30.705  -47.471 21.981  1.00 93.66 482 A 1 
ATOM   3844 C CG  . LYS A 1 482 ? 30.938  -48.753 22.781  1.00 90.40 482 A 1 
ATOM   3845 C CD  . LYS A 1 482 ? 31.875  -49.662 21.990  1.00 85.46 482 A 1 
ATOM   3846 C CE  . LYS A 1 482 ? 32.139  -50.951 22.759  1.00 78.22 482 A 1 
ATOM   3847 N NZ  . LYS A 1 482 ? 33.043  -51.826 21.984  1.00 69.00 482 A 1 
ATOM   3848 N N   . ILE A 1 483 ? 29.265  -44.819 21.060  1.00 95.10 483 A 1 
ATOM   3849 C CA  . ILE A 1 483 ? 29.226  -43.506 20.402  1.00 95.47 483 A 1 
ATOM   3850 C C   . ILE A 1 483 ? 28.763  -42.439 21.392  1.00 95.59 483 A 1 
ATOM   3851 O O   . ILE A 1 483 ? 29.386  -41.387 21.503  1.00 94.47 483 A 1 
ATOM   3852 C CB  . ILE A 1 483 ? 28.329  -43.560 19.146  1.00 95.48 483 A 1 
ATOM   3853 C CG1 . ILE A 1 483 ? 28.938  -44.490 18.070  1.00 92.87 483 A 1 
ATOM   3854 C CG2 . ILE A 1 483 ? 28.147  -42.153 18.551  1.00 92.33 483 A 1 
ATOM   3855 C CD1 . ILE A 1 483 ? 27.950  -44.870 16.971  1.00 86.62 483 A 1 
ATOM   3856 N N   . TYR A 1 484 ? 27.725  -42.735 22.177  1.00 95.56 484 A 1 
ATOM   3857 C CA  . TYR A 1 484 ? 27.228  -41.835 23.211  1.00 94.81 484 A 1 
ATOM   3858 C C   . TYR A 1 484 ? 28.299  -41.495 24.255  1.00 94.33 484 A 1 
ATOM   3859 O O   . TYR A 1 484 ? 28.436  -40.330 24.632  1.00 93.40 484 A 1 
ATOM   3860 C CB  . TYR A 1 484 ? 25.995  -42.469 23.858  1.00 94.60 484 A 1 
ATOM   3861 C CG  . TYR A 1 484 ? 25.321  -41.566 24.860  1.00 93.49 484 A 1 
ATOM   3862 C CD1 . TYR A 1 484 ? 25.819  -41.477 26.163  1.00 85.75 484 A 1 
ATOM   3863 C CD2 . TYR A 1 484 ? 24.218  -40.784 24.476  1.00 85.61 484 A 1 
ATOM   3864 C CE1 . TYR A 1 484 ? 25.216  -40.601 27.082  1.00 84.90 484 A 1 
ATOM   3865 C CE2 . TYR A 1 484 ? 23.605  -39.916 25.392  1.00 84.20 484 A 1 
ATOM   3866 C CZ  . TYR A 1 484 ? 24.108  -39.822 26.698  1.00 89.11 484 A 1 
ATOM   3867 O OH  . TYR A 1 484 ? 23.530  -38.981 27.591  1.00 87.35 484 A 1 
ATOM   3868 N N   . GLN A 1 485 ? 29.074  -42.479 24.722  1.00 94.28 485 A 1 
ATOM   3869 C CA  . GLN A 1 485 ? 30.163  -42.261 25.683  1.00 93.42 485 A 1 
ATOM   3870 C C   . GLN A 1 485 ? 31.228  -41.305 25.130  1.00 93.28 485 A 1 
ATOM   3871 O O   . GLN A 1 485 ? 31.607  -40.356 25.818  1.00 91.98 485 A 1 
ATOM   3872 C CB  . GLN A 1 485 ? 30.804  -43.600 26.079  1.00 92.22 485 A 1 
ATOM   3873 C CG  . GLN A 1 485 ? 29.939  -44.449 27.017  1.00 84.90 485 A 1 
ATOM   3874 C CD  . GLN A 1 485 ? 30.549  -45.820 27.304  1.00 84.36 485 A 1 
ATOM   3875 O OE1 . GLN A 1 485 ? 31.371  -46.345 26.581  1.00 76.78 485 A 1 
ATOM   3876 N NE2 . GLN A 1 485 ? 30.168  -46.468 28.387  1.00 72.78 485 A 1 
ATOM   3877 N N   . SER A 1 486 ? 31.664  -41.516 23.893  1.00 94.72 486 A 1 
ATOM   3878 C CA  . SER A 1 486 ? 32.644  -40.641 23.241  1.00 94.84 486 A 1 
ATOM   3879 C C   . SER A 1 486 ? 32.103  -39.232 23.002  1.00 94.88 486 A 1 
ATOM   3880 O O   . SER A 1 486 ? 32.770  -38.251 23.327  1.00 93.90 486 A 1 
ATOM   3881 C CB  . SER A 1 486 ? 33.106  -41.267 21.926  1.00 94.78 486 A 1 
ATOM   3882 O OG  . SER A 1 486 ? 33.956  -42.359 22.199  1.00 89.46 486 A 1 
ATOM   3883 N N   . VAL A 1 487 ? 30.870  -39.088 22.524  1.00 95.71 487 A 1 
ATOM   3884 C CA  . VAL A 1 487 ? 30.226  -37.779 22.330  1.00 95.82 487 A 1 
ATOM   3885 C C   . VAL A 1 487 ? 30.059  -37.042 23.663  1.00 95.38 487 A 1 
ATOM   3886 O O   . VAL A 1 487 ? 30.336  -35.848 23.754  1.00 94.14 487 A 1 
ATOM   3887 C CB  . VAL A 1 487 ? 28.886  -37.954 21.591  1.00 95.68 487 A 1 
ATOM   3888 C CG1 . VAL A 1 487 ? 28.063  -36.667 21.536  1.00 90.31 487 A 1 
ATOM   3889 C CG2 . VAL A 1 487 ? 29.143  -38.381 20.139  1.00 87.22 487 A 1 
ATOM   3890 N N   . HIS A 1 488 ? 29.692  -37.759 24.730  1.00 95.39 488 A 1 
ATOM   3891 C CA  . HIS A 1 488 ? 29.602  -37.193 26.077  1.00 94.64 488 A 1 
ATOM   3892 C C   . HIS A 1 488 ? 30.952  -36.680 26.593  1.00 94.33 488 A 1 
ATOM   3893 O O   . HIS A 1 488 ? 31.011  -35.616 27.217  1.00 92.80 488 A 1 
ATOM   3894 C CB  . HIS A 1 488 ? 29.030  -38.243 27.031  1.00 93.62 488 A 1 
ATOM   3895 C CG  . HIS A 1 488 ? 28.814  -37.684 28.407  1.00 93.14 488 A 1 
ATOM   3896 N ND1 . HIS A 1 488 ? 27.769  -36.877 28.774  1.00 84.60 488 A 1 
ATOM   3897 C CD2 . HIS A 1 488 ? 29.620  -37.830 29.502  1.00 85.38 488 A 1 
ATOM   3898 C CE1 . HIS A 1 488 ? 27.939  -36.551 30.061  1.00 86.01 488 A 1 
ATOM   3899 N NE2 . HIS A 1 488 ? 29.056  -37.104 30.553  1.00 86.98 488 A 1 
ATOM   3900 N N   . ALA A 1 489 ? 32.047  -37.410 26.331  1.00 93.76 489 A 1 
ATOM   3901 C CA  . ALA A 1 489 ? 33.400  -36.989 26.699  1.00 92.95 489 A 1 
ATOM   3902 C C   . ALA A 1 489 ? 33.814  -35.708 25.958  1.00 92.86 489 A 1 
ATOM   3903 O O   . ALA A 1 489 ? 34.269  -34.752 26.596  1.00 91.52 489 A 1 
ATOM   3904 C CB  . ALA A 1 489 ? 34.366  -38.150 26.447  1.00 92.40 489 A 1 
ATOM   3905 N N   . ILE A 1 490 ? 33.574  -35.644 24.649  1.00 94.35 490 A 1 
ATOM   3906 C CA  . ILE A 1 490 ? 33.848  -34.449 23.830  1.00 94.48 490 A 1 
ATOM   3907 C C   . ILE A 1 490 ? 33.075  -33.240 24.362  1.00 94.18 490 A 1 
ATOM   3908 O O   . ILE A 1 490 ? 33.675  -32.200 24.644  1.00 92.78 490 A 1 
ATOM   3909 C CB  . ILE A 1 490 ? 33.513  -34.712 22.343  1.00 94.58 490 A 1 
ATOM   3910 C CG1 . ILE A 1 490 ? 34.444  -35.791 21.746  1.00 92.62 490 A 1 
ATOM   3911 C CG2 . ILE A 1 490 ? 33.643  -33.413 21.517  1.00 91.87 490 A 1 
ATOM   3912 C CD1 . ILE A 1 490 ? 33.969  -36.336 20.398  1.00 87.43 490 A 1 
ATOM   3913 N N   . LYS A 1 491 ? 31.755  -33.376 24.567  1.00 94.12 491 A 1 
ATOM   3914 C CA  . LYS A 1 491 ? 30.906  -32.310 25.119  1.00 93.58 491 A 1 
ATOM   3915 C C   . LYS A 1 491 ? 31.431  -31.820 26.460  1.00 92.81 491 A 1 
ATOM   3916 O O   . LYS A 1 491 ? 31.556  -30.624 26.693  1.00 91.83 491 A 1 
ATOM   3917 C CB  . LYS A 1 491 ? 29.476  -32.835 25.281  1.00 93.11 491 A 1 
ATOM   3918 C CG  . LYS A 1 491 ? 28.503  -31.745 25.759  1.00 92.05 491 A 1 
ATOM   3919 C CD  . LYS A 1 491 ? 27.275  -32.347 26.449  1.00 89.08 491 A 1 
ATOM   3920 C CE  . LYS A 1 491 ? 27.659  -32.937 27.803  1.00 81.20 491 A 1 
ATOM   3921 N NZ  . LYS A 1 491 ? 26.541  -33.683 28.402  1.00 77.25 491 A 1 
ATOM   3922 N N   . SER A 1 492 ? 31.743  -32.779 27.351  1.00 92.10 492 A 1 
ATOM   3923 C CA  . SER A 1 492 ? 32.236  -32.490 28.695  1.00 90.58 492 A 1 
ATOM   3924 C C   . SER A 1 492 ? 33.517  -31.667 28.678  1.00 90.24 492 A 1 
ATOM   3925 O O   . SER A 1 492 ? 33.636  -30.706 29.437  1.00 88.59 492 A 1 
ATOM   3926 C CB  . SER A 1 492 ? 32.481  -33.808 29.413  1.00 89.27 492 A 1 
ATOM   3927 O OG  . SER A 1 492 ? 31.263  -34.364 29.848  1.00 79.58 492 A 1 
ATOM   3928 N N   . ASN A 1 493 ? 34.459  -32.014 27.813  1.00 91.26 493 A 1 
ATOM   3929 C CA  . ASN A 1 493 ? 35.713  -31.286 27.655  1.00 90.81 493 A 1 
ATOM   3930 C C   . ASN A 1 493 ? 35.483  -29.895 27.052  1.00 91.02 493 A 1 
ATOM   3931 O O   . ASN A 1 493 ? 36.043  -28.922 27.548  1.00 88.85 493 A 1 
ATOM   3932 C CB  . ASN A 1 493 ? 36.682  -32.147 26.821  1.00 89.84 493 A 1 
ATOM   3933 C CG  . ASN A 1 493 ? 37.257  -33.332 27.577  1.00 87.68 493 A 1 
ATOM   3934 O OD1 . ASN A 1 493 ? 37.103  -33.476 28.778  1.00 80.34 493 A 1 
ATOM   3935 N ND2 . ASN A 1 493 ? 37.988  -34.196 26.903  1.00 79.60 493 A 1 
ATOM   3936 N N   . ALA A 1 494 ? 34.607  -29.783 26.057  1.00 92.61 494 A 1 
ATOM   3937 C CA  . ALA A 1 494 ? 34.272  -28.500 25.436  1.00 92.84 494 A 1 
ATOM   3938 C C   . ALA A 1 494 ? 33.670  -27.502 26.438  1.00 92.57 494 A 1 
ATOM   3939 O O   . ALA A 1 494 ? 34.127  -26.365 26.530  1.00 91.17 494 A 1 
ATOM   3940 C CB  . ALA A 1 494 ? 33.309  -28.771 24.276  1.00 93.11 494 A 1 
ATOM   3941 N N   . VAL A 1 495 ? 32.702  -27.950 27.246  1.00 91.38 495 A 1 
ATOM   3942 C CA  . VAL A 1 495 ? 32.035  -27.103 28.251  1.00 90.78 495 A 1 
ATOM   3943 C C   . VAL A 1 495 ? 33.016  -26.612 29.318  1.00 90.77 495 A 1 
ATOM   3944 O O   . VAL A 1 495 ? 32.955  -25.456 29.725  1.00 88.53 495 A 1 
ATOM   3945 C CB  . VAL A 1 495 ? 30.847  -27.855 28.880  1.00 90.07 495 A 1 
ATOM   3946 C CG1 . VAL A 1 495 ? 30.223  -27.096 30.057  1.00 84.68 495 A 1 
ATOM   3947 C CG2 . VAL A 1 495 ? 29.736  -28.074 27.844  1.00 84.23 495 A 1 
ATOM   3948 N N   . ILE A 1 496 ? 33.958  -27.470 29.761  1.00 89.39 496 A 1 
ATOM   3949 C CA  . ILE A 1 496 ? 34.987  -27.072 30.741  1.00 88.44 496 A 1 
ATOM   3950 C C   . ILE A 1 496 ? 35.882  -25.964 30.205  1.00 88.04 496 A 1 
ATOM   3951 O O   . ILE A 1 496 ? 36.264  -25.060 30.946  1.00 85.68 496 A 1 
ATOM   3952 C CB  . ILE A 1 496 ? 35.840  -28.293 31.129  1.00 87.11 496 A 1 
ATOM   3953 C CG1 . ILE A 1 496 ? 34.990  -29.186 32.042  1.00 82.43 496 A 1 
ATOM   3954 C CG2 . ILE A 1 496 ? 37.156  -27.914 31.836  1.00 80.88 496 A 1 
ATOM   3955 C CD1 . ILE A 1 496 ? 35.601  -30.575 32.171  1.00 71.85 496 A 1 
ATOM   3956 N N   . LEU A 1 497 ? 36.227  -26.042 28.925  1.00 88.68 497 A 1 
ATOM   3957 C CA  . LEU A 1 497 ? 37.070  -25.043 28.281  1.00 88.10 497 A 1 
ATOM   3958 C C   . LEU A 1 497 ? 36.323  -23.743 27.971  1.00 88.29 497 A 1 
ATOM   3959 O O   . LEU A 1 497 ? 36.955  -22.770 27.581  1.00 85.75 497 A 1 
ATOM   3960 C CB  . LEU A 1 497 ? 37.705  -25.669 27.035  1.00 87.42 497 A 1 
ATOM   3961 C CG  . LEU A 1 497 ? 38.674  -26.822 27.347  1.00 84.60 497 A 1 
ATOM   3962 C CD1 . LEU A 1 497 ? 39.230  -27.376 26.043  1.00 76.58 497 A 1 
ATOM   3963 C CD2 . LEU A 1 497 ? 39.848  -26.392 28.229  1.00 75.92 497 A 1 
ATOM   3964 N N   . GLY A 1 498 ? 35.008  -23.710 28.186  1.00 90.02 498 A 1 
ATOM   3965 C CA  . GLY A 1 498 ? 34.179  -22.548 27.868  1.00 89.71 498 A 1 
ATOM   3966 C C   . GLY A 1 498 ? 33.802  -22.448 26.386  1.00 90.64 498 A 1 
ATOM   3967 O O   . GLY A 1 498 ? 33.346  -21.397 25.962  1.00 88.20 498 A 1 
ATOM   3968 N N   . LEU A 1 499 ? 33.964  -23.526 25.621  1.00 90.69 499 A 1 
ATOM   3969 C CA  . LEU A 1 499 ? 33.540  -23.617 24.219  1.00 91.75 499 A 1 
ATOM   3970 C C   . LEU A 1 499 ? 32.034  -23.921 24.152  1.00 92.71 499 A 1 
ATOM   3971 O O   . LEU A 1 499 ? 31.619  -25.031 23.802  1.00 91.56 499 A 1 
ATOM   3972 C CB  . LEU A 1 499 ? 34.382  -24.675 23.486  1.00 91.54 499 A 1 
ATOM   3973 C CG  . LEU A 1 499 ? 35.899  -24.434 23.490  1.00 90.49 499 A 1 
ATOM   3974 C CD1 . LEU A 1 499 ? 36.598  -25.627 22.831  1.00 84.25 499 A 1 
ATOM   3975 C CD2 . LEU A 1 499 ? 36.293  -23.167 22.737  1.00 84.07 499 A 1 
ATOM   3976 N N   . ASN A 1 500 ? 31.205  -22.967 24.561  1.00 92.21 500 A 1 
ATOM   3977 C CA  . ASN A 1 500 ? 29.771  -23.182 24.767  1.00 92.27 500 A 1 
ATOM   3978 C C   . ASN A 1 500 ? 29.033  -23.451 23.451  1.00 92.96 500 A 1 
ATOM   3979 O O   . ASN A 1 500 ? 28.166  -24.319 23.411  1.00 91.53 500 A 1 
ATOM   3980 C CB  . ASN A 1 500 ? 29.156  -21.974 25.486  1.00 91.27 500 A 1 
ATOM   3981 C CG  . ASN A 1 500 ? 29.762  -21.743 26.854  1.00 88.15 500 A 1 
ATOM   3982 O OD1 . ASN A 1 500 ? 29.793  -22.608 27.717  1.00 79.41 500 A 1 
ATOM   3983 N ND2 . ASN A 1 500 ? 30.271  -20.559 27.090  1.00 77.14 500 A 1 
ATOM   3984 N N   . ILE A 1 501 ? 29.386  -22.758 22.380  1.00 93.27 501 A 1 
ATOM   3985 C CA  . ILE A 1 501 ? 28.747  -22.950 21.070  1.00 93.22 501 A 1 
ATOM   3986 C C   . ILE A 1 501 ? 29.009  -24.357 20.549  1.00 93.71 501 A 1 
ATOM   3987 O O   . ILE A 1 501 ? 28.069  -25.085 20.229  1.00 92.71 501 A 1 
ATOM   3988 C CB  . ILE A 1 501 ? 29.206  -21.856 20.081  1.00 92.55 501 A 1 
ATOM   3989 C CG1 . ILE A 1 501 ? 28.614  -20.523 20.582  1.00 87.94 501 A 1 
ATOM   3990 C CG2 . ILE A 1 501 ? 28.777  -22.186 18.643  1.00 87.75 501 A 1 
ATOM   3991 C CD1 . ILE A 1 501 ? 28.795  -19.362 19.647  1.00 76.59 501 A 1 
ATOM   3992 N N   . PHE A 1 502 ? 30.263  -24.780 20.541  1.00 93.19 502 A 1 
ATOM   3993 C CA  . PHE A 1 502 ? 30.622  -26.141 20.162  1.00 93.27 502 A 1 
ATOM   3994 C C   . PHE A 1 502 ? 30.006  -27.169 21.122  1.00 94.05 502 A 1 
ATOM   3995 O O   . PHE A 1 502 ? 29.410  -28.153 20.685  1.00 93.64 502 A 1 
ATOM   3996 C CB  . PHE A 1 502 ? 32.148  -26.256 20.107  1.00 93.43 502 A 1 
ATOM   3997 C CG  . PHE A 1 502 ? 32.609  -27.629 19.676  1.00 93.78 502 A 1 
ATOM   3998 C CD1 . PHE A 1 502 ? 33.115  -28.539 20.620  1.00 88.22 502 A 1 
ATOM   3999 C CD2 . PHE A 1 502 ? 32.502  -28.010 18.327  1.00 88.55 502 A 1 
ATOM   4000 C CE1 . PHE A 1 502 ? 33.518  -29.824 20.214  1.00 88.83 502 A 1 
ATOM   4001 C CE2 . PHE A 1 502 ? 32.899  -29.296 17.924  1.00 88.50 502 A 1 
ATOM   4002 C CZ  . PHE A 1 502 ? 33.408  -30.202 18.866  1.00 92.71 502 A 1 
ATOM   4003 N N   . GLY A 1 503 ? 30.067  -26.919 22.434  1.00 93.34 503 A 1 
ATOM   4004 C CA  . GLY A 1 503 ? 29.459  -27.759 23.463  1.00 92.88 503 A 1 
ATOM   4005 C C   . GLY A 1 503 ? 27.956  -27.972 23.261  1.00 93.51 503 A 1 
ATOM   4006 O O   . GLY A 1 503 ? 27.481  -29.102 23.394  1.00 92.81 503 A 1 
ATOM   4007 N N   . ASN A 1 504 ? 27.210  -26.939 22.875  1.00 93.77 504 A 1 
ATOM   4008 C CA  . ASN A 1 504 ? 25.779  -27.015 22.575  1.00 93.69 504 A 1 
ATOM   4009 C C   . ASN A 1 504 ? 25.492  -27.844 21.313  1.00 94.07 504 A 1 
ATOM   4010 O O   . ASN A 1 504 ? 24.573  -28.664 21.319  1.00 93.30 504 A 1 
ATOM   4011 C CB  . ASN A 1 504 ? 25.212  -25.591 22.446  1.00 92.90 504 A 1 
ATOM   4012 C CG  . ASN A 1 504 ? 25.035  -24.893 23.783  1.00 85.88 504 A 1 
ATOM   4013 O OD1 . ASN A 1 504 ? 24.950  -25.506 24.836  1.00 77.18 504 A 1 
ATOM   4014 N ND2 . ASN A 1 504 ? 24.926  -23.587 23.784  1.00 76.76 504 A 1 
ATOM   4015 N N   . LYS A 1 505 ? 26.292  -27.709 20.261  1.00 94.42 505 A 1 
ATOM   4016 C CA  . LYS A 1 505 ? 26.172  -28.554 19.056  1.00 94.39 505 A 1 
ATOM   4017 C C   . LYS A 1 505 ? 26.378  -30.032 19.389  1.00 95.62 505 A 1 
ATOM   4018 O O   . LYS A 1 505 ? 25.564  -30.877 19.013  1.00 95.16 505 A 1 
ATOM   4019 C CB  . LYS A 1 505 ? 27.167  -28.089 17.981  1.00 93.56 505 A 1 
ATOM   4020 C CG  . LYS A 1 505 ? 26.811  -26.714 17.397  1.00 91.19 505 A 1 
ATOM   4021 C CD  . LYS A 1 505 ? 27.880  -26.267 16.401  1.00 88.31 505 A 1 
ATOM   4022 C CE  . LYS A 1 505 ? 27.577  -24.870 15.853  1.00 83.02 505 A 1 
ATOM   4023 N NZ  . LYS A 1 505 ? 28.640  -24.415 14.938  1.00 77.20 505 A 1 
ATOM   4024 N N   . VAL A 1 506 ? 27.410  -30.345 20.178  1.00 94.95 506 A 1 
ATOM   4025 C CA  . VAL A 1 506 ? 27.675  -31.716 20.647  1.00 95.61 506 A 1 
ATOM   4026 C C   . VAL A 1 506 ? 26.586  -32.200 21.615  1.00 95.98 506 A 1 
ATOM   4027 O O   . VAL A 1 506 ? 26.220  -33.372 21.584  1.00 95.31 506 A 1 
ATOM   4028 C CB  . VAL A 1 506 ? 29.078  -31.816 21.278  1.00 95.24 506 A 1 
ATOM   4029 C CG1 . VAL A 1 506 ? 29.409  -33.255 21.686  1.00 89.01 506 A 1 
ATOM   4030 C CG2 . VAL A 1 506 ? 30.184  -31.403 20.302  1.00 85.24 506 A 1 
ATOM   4031 N N   . HIS A 1 507 ? 26.011  -31.322 22.440  1.00 95.63 507 A 1 
ATOM   4032 C CA  . HIS A 1 507 ? 24.885  -31.652 23.317  1.00 95.21 507 A 1 
ATOM   4033 C C   . HIS A 1 507 ? 23.636  -32.069 22.528  1.00 95.34 507 A 1 
ATOM   4034 O O   . HIS A 1 507 ? 22.991  -33.060 22.874  1.00 94.83 507 A 1 
ATOM   4035 C CB  . HIS A 1 507 ? 24.570  -30.458 24.227  1.00 94.16 507 A 1 
ATOM   4036 C CG  . HIS A 1 507 ? 23.431  -30.729 25.168  1.00 92.35 507 A 1 
ATOM   4037 N ND1 . HIS A 1 507 ? 23.520  -31.432 26.343  1.00 81.36 507 A 1 
ATOM   4038 C CD2 . HIS A 1 507 ? 22.129  -30.342 25.032  1.00 81.34 507 A 1 
ATOM   4039 C CE1 . HIS A 1 507 ? 22.301  -31.452 26.908  1.00 82.75 507 A 1 
ATOM   4040 N NE2 . HIS A 1 507 ? 21.416  -30.808 26.141  1.00 83.53 507 A 1 
ATOM   4041 N N   . ASN A 1 508 ? 23.316  -31.360 21.446  1.00 95.42 508 A 1 
ATOM   4042 C CA  . ASN A 1 508 ? 22.205  -31.709 20.561  1.00 95.31 508 A 1 
ATOM   4043 C C   . ASN A 1 508 ? 22.424  -33.072 19.886  1.00 95.68 508 A 1 
ATOM   4044 O O   . ASN A 1 508 ? 21.504  -33.887 19.813  1.00 94.92 508 A 1 
ATOM   4045 C CB  . ASN A 1 508 ? 22.026  -30.583 19.529  1.00 94.98 508 A 1 
ATOM   4046 C CG  . ASN A 1 508 ? 21.486  -29.300 20.142  1.00 91.47 508 A 1 
ATOM   4047 O OD1 . ASN A 1 508 ? 20.892  -29.288 21.206  1.00 81.95 508 A 1 
ATOM   4048 N ND2 . ASN A 1 508 ? 21.652  -28.182 19.476  1.00 81.21 508 A 1 
ATOM   4049 N N   . LEU A 1 509 ? 23.654  -33.354 19.464  1.00 95.26 509 A 1 
ATOM   4050 C CA  . LEU A 1 509 ? 24.036  -34.668 18.945  1.00 95.50 509 A 1 
ATOM   4051 C C   . LEU A 1 509 ? 23.875  -35.760 20.013  1.00 95.98 509 A 1 
ATOM   4052 O O   . LEU A 1 509 ? 23.280  -36.804 19.745  1.00 95.42 509 A 1 
ATOM   4053 C CB  . LEU A 1 509 ? 25.478  -34.582 18.411  1.00 95.50 509 A 1 
ATOM   4054 C CG  . LEU A 1 509 ? 26.005  -35.898 17.815  1.00 94.64 509 A 1 
ATOM   4055 C CD1 . LEU A 1 509 ? 25.219  -36.320 16.580  1.00 85.25 509 A 1 
ATOM   4056 C CD2 . LEU A 1 509 ? 27.471  -35.729 17.429  1.00 84.86 509 A 1 
ATOM   4057 N N   . GLU A 1 510 ? 24.336  -35.516 21.248  1.00 95.67 510 A 1 
ATOM   4058 C CA  . GLU A 1 510 ? 24.187  -36.435 22.382  1.00 95.19 510 A 1 
ATOM   4059 C C   . GLU A 1 510 ? 22.708  -36.747 22.678  1.00 94.99 510 A 1 
ATOM   4060 O O   . GLU A 1 510 ? 22.349  -37.906 22.889  1.00 94.07 510 A 1 
ATOM   4061 C CB  . GLU A 1 510 ? 24.876  -35.808 23.609  1.00 93.92 510 A 1 
ATOM   4062 C CG  . GLU A 1 510 ? 24.978  -36.762 24.809  1.00 90.42 510 A 1 
ATOM   4063 C CD  . GLU A 1 510 ? 25.427  -36.066 26.107  1.00 91.02 510 A 1 
ATOM   4064 O OE1 . GLU A 1 510 ? 25.555  -36.734 27.157  1.00 80.60 510 A 1 
ATOM   4065 O OE2 . GLU A 1 510 ? 25.575  -34.831 26.150  1.00 82.64 510 A 1 
ATOM   4066 N N   . ALA A 1 511 ? 21.832  -35.733 22.634  1.00 95.64 511 A 1 
ATOM   4067 C CA  . ALA A 1 511 ? 20.394  -35.901 22.827  1.00 95.18 511 A 1 
ATOM   4068 C C   . ALA A 1 511 ? 19.756  -36.758 21.718  1.00 94.94 511 A 1 
ATOM   4069 O O   . ALA A 1 511 ? 18.929  -37.626 22.000  1.00 93.93 511 A 1 
ATOM   4070 C CB  . ALA A 1 511 ? 19.748  -34.512 22.911  1.00 94.76 511 A 1 
ATOM   4071 N N   . LYS A 1 512 ? 20.187  -36.578 20.467  1.00 95.80 512 A 1 
ATOM   4072 C CA  . LYS A 1 512 ? 19.737  -37.390 19.324  1.00 95.47 512 A 1 
ATOM   4073 C C   . LYS A 1 512 ? 20.149  -38.855 19.478  1.00 95.87 512 A 1 
ATOM   4074 O O   . LYS A 1 512 ? 19.314  -39.739 19.306  1.00 94.94 512 A 1 
ATOM   4075 C CB  . LYS A 1 512 ? 20.256  -36.757 18.020  1.00 94.80 512 A 1 
ATOM   4076 C CG  . LYS A 1 512 ? 19.643  -37.413 16.773  1.00 86.09 512 A 1 
ATOM   4077 C CD  . LYS A 1 512 ? 20.097  -36.706 15.488  1.00 84.45 512 A 1 
ATOM   4078 C CE  . LYS A 1 512 ? 19.461  -37.381 14.262  1.00 74.30 512 A 1 
ATOM   4079 N NZ  . LYS A 1 512 ? 19.840  -36.728 12.997  1.00 68.79 512 A 1 
ATOM   4080 N N   . ILE A 1 513 ? 21.392  -39.117 19.873  1.00 96.05 513 A 1 
ATOM   4081 C CA  . ILE A 1 513 ? 21.898  -40.474 20.132  1.00 95.92 513 A 1 
ATOM   4082 C C   . ILE A 1 513 ? 21.121  -41.132 21.271  1.00 95.55 513 A 1 
ATOM   4083 O O   . ILE A 1 513 ? 20.743  -42.295 21.159  1.00 94.22 513 A 1 
ATOM   4084 C CB  . ILE A 1 513 ? 23.406  -40.448 20.450  1.00 95.80 513 A 1 
ATOM   4085 C CG1 . ILE A 1 513 ? 24.221  -39.940 19.244  1.00 93.38 513 A 1 
ATOM   4086 C CG2 . ILE A 1 513 ? 23.917  -41.847 20.839  1.00 92.03 513 A 1 
ATOM   4087 C CD1 . ILE A 1 513 ? 25.604  -39.432 19.645  1.00 88.07 513 A 1 
ATOM   4088 N N   . LYS A 1 514 ? 20.832  -40.389 22.351  1.00 95.47 514 A 1 
ATOM   4089 C CA  . LYS A 1 514 ? 20.028  -40.893 23.470  1.00 94.41 514 A 1 
ATOM   4090 C C   . LYS A 1 514 ? 18.644  -41.339 22.998  1.00 94.08 514 A 1 
ATOM   4091 O O   . LYS A 1 514 ? 18.231  -42.449 23.317  1.00 93.14 514 A 1 
ATOM   4092 C CB  . LYS A 1 514 ? 19.942  -39.827 24.569  1.00 93.47 514 A 1 
ATOM   4093 C CG  . LYS A 1 514 ? 19.186  -40.351 25.794  1.00 89.29 514 A 1 
ATOM   4094 C CD  . LYS A 1 514 ? 19.049  -39.295 26.892  1.00 83.91 514 A 1 
ATOM   4095 C CE  . LYS A 1 514 ? 18.194  -39.875 28.016  1.00 74.01 514 A 1 
ATOM   4096 N NZ  . LYS A 1 514 ? 17.886  -38.878 29.052  1.00 67.06 514 A 1 
ATOM   4097 N N   . LYS A 1 515 ? 17.958  -40.523 22.193  1.00 94.86 515 A 1 
ATOM   4098 C CA  . LYS A 1 515 ? 16.637  -40.844 21.640  1.00 94.59 515 A 1 
ATOM   4099 C C   . LYS A 1 515 ? 16.668  -42.121 20.793  1.00 94.85 515 A 1 
ATOM   4100 O O   . LYS A 1 515 ? 15.796  -42.963 20.948  1.00 93.56 515 A 1 
ATOM   4101 C CB  . LYS A 1 515 ? 16.120  -39.639 20.843  1.00 94.02 515 A 1 
ATOM   4102 C CG  . LYS A 1 515 ? 14.669  -39.838 20.385  1.00 82.98 515 A 1 
ATOM   4103 C CD  . LYS A 1 515 ? 14.176  -38.646 19.560  1.00 79.11 515 A 1 
ATOM   4104 C CE  . LYS A 1 515 ? 12.744  -38.918 19.090  1.00 67.27 515 A 1 
ATOM   4105 N NZ  . LYS A 1 515 ? 12.240  -37.852 18.197  1.00 59.38 515 A 1 
ATOM   4106 N N   . LEU A 1 516 ? 17.686  -42.278 19.941  1.00 94.99 516 A 1 
ATOM   4107 C CA  . LEU A 1 516 ? 17.859  -43.486 19.128  1.00 94.38 516 A 1 
ATOM   4108 C C   . LEU A 1 516 ? 18.142  -44.723 19.987  1.00 94.27 516 A 1 
ATOM   4109 O O   . LEU A 1 516 ? 17.623  -45.795 19.709  1.00 93.05 516 A 1 
ATOM   4110 C CB  . LEU A 1 516 ? 18.991  -43.268 18.113  1.00 94.60 516 A 1 
ATOM   4111 C CG  . LEU A 1 516 ? 18.671  -42.245 17.006  1.00 93.01 516 A 1 
ATOM   4112 C CD1 . LEU A 1 516 ? 19.919  -42.011 16.157  1.00 83.67 516 A 1 
ATOM   4113 C CD2 . LEU A 1 516 ? 17.542  -42.719 16.088  1.00 83.76 516 A 1 
ATOM   4114 N N   . ARG A 1 517 ? 18.929  -44.575 21.062  1.00 94.15 517 A 1 
ATOM   4115 C CA  . ARG A 1 517 ? 19.245  -45.663 21.997  1.00 93.09 517 A 1 
ATOM   4116 C C   . ARG A 1 517 ? 18.024  -46.130 22.797  1.00 93.42 517 A 1 
ATOM   4117 O O   . ARG A 1 517 ? 17.966  -47.292 23.179  1.00 91.94 517 A 1 
ATOM   4118 C CB  . ARG A 1 517 ? 20.362  -45.185 22.929  1.00 91.63 517 A 1 
ATOM   4119 C CG  . ARG A 1 517 ? 20.913  -46.308 23.816  1.00 84.50 517 A 1 
ATOM   4120 C CD  . ARG A 1 517 ? 21.892  -45.766 24.858  1.00 83.98 517 A 1 
ATOM   4121 N NE  . ARG A 1 517 ? 21.188  -44.983 25.886  1.00 76.48 517 A 1 
ATOM   4122 C CZ  . ARG A 1 517 ? 21.736  -44.304 26.879  1.00 73.93 517 A 1 
ATOM   4123 N NH1 . ARG A 1 517 ? 23.026  -44.255 27.049  1.00 64.79 517 A 1 
ATOM   4124 N NH2 . ARG A 1 517 ? 20.977  -43.656 27.717  1.00 64.08 517 A 1 
ATOM   4125 N N   . GLU A 1 518 ? 17.090  -45.227 23.104  1.00 92.32 518 A 1 
ATOM   4126 C CA  . GLU A 1 518 ? 15.870  -45.514 23.869  1.00 91.72 518 A 1 
ATOM   4127 C C   . GLU A 1 518 ? 14.716  -46.031 22.991  1.00 91.78 518 A 1 
ATOM   4128 O O   . GLU A 1 518 ? 13.679  -46.423 23.514  1.00 89.52 518 A 1 
ATOM   4129 C CB  . GLU A 1 518 ? 15.469  -44.259 24.664  1.00 90.74 518 A 1 
ATOM   4130 C CG  . GLU A 1 518 ? 16.447  -43.991 25.824  1.00 86.91 518 A 1 
ATOM   4131 C CD  . GLU A 1 518 ? 16.237  -42.650 26.555  1.00 83.86 518 A 1 
ATOM   4132 O OE1 . GLU A 1 518 ? 17.025  -42.396 27.504  1.00 74.61 518 A 1 
ATOM   4133 O OE2 . GLU A 1 518 ? 15.379  -41.836 26.164  1.00 75.11 518 A 1 
ATOM   4134 N N   . GLN A 1 519 ? 14.892  -46.060 21.671  1.00 93.17 519 A 1 
ATOM   4135 C CA  . GLN A 1 519 ? 13.902  -46.582 20.737  1.00 92.59 519 A 1 
ATOM   4136 C C   . GLN A 1 519 ? 13.784  -48.112 20.860  1.00 92.87 519 A 1 
ATOM   4137 O O   . GLN A 1 519 ? 14.777  -48.834 20.808  1.00 90.23 519 A 1 
ATOM   4138 C CB  . GLN A 1 519 ? 14.267  -46.122 19.315  1.00 90.90 519 A 1 
ATOM   4139 C CG  . GLN A 1 519 ? 13.195  -46.482 18.282  1.00 81.84 519 A 1 
ATOM   4140 C CD  . GLN A 1 519 ? 13.465  -45.908 16.892  1.00 81.50 519 A 1 
ATOM   4141 O OE1 . GLN A 1 519 ? 14.288  -45.036 16.671  1.00 73.90 519 A 1 
ATOM   4142 N NE2 . GLN A 1 519 ? 12.742  -46.361 15.890  1.00 71.63 519 A 1 
ATOM   4143 N N   . GLU A 1 520 ? 12.560  -48.623 21.012  1.00 91.41 520 A 1 
ATOM   4144 C CA  . GLU A 1 520 ? 12.285  -50.060 21.020  1.00 90.88 520 A 1 
ATOM   4145 C C   . GLU A 1 520 ? 12.350  -50.637 19.594  1.00 90.23 520 A 1 
ATOM   4146 O O   . GLU A 1 520 ? 11.692  -50.136 18.682  1.00 83.44 520 A 1 
ATOM   4147 C CB  . GLU A 1 520 ? 10.922  -50.364 21.672  1.00 88.65 520 A 1 
ATOM   4148 C CG  . GLU A 1 520 ? 10.872  -50.032 23.176  1.00 81.28 520 A 1 
ATOM   4149 C CD  . GLU A 1 520 ? 9.558   -50.446 23.870  1.00 74.64 520 A 1 
ATOM   4150 O OE1 . GLU A 1 520 ? 9.524   -50.395 25.123  1.00 68.25 520 A 1 
ATOM   4151 O OE2 . GLU A 1 520 ? 8.592   -50.823 23.175  1.00 68.28 520 A 1 
ATOM   4152 N N   . GLY A 1 521 ? 13.113  -51.725 19.409  1.00 90.33 521 A 1 
ATOM   4153 C CA  . GLY A 1 521 ? 13.279  -52.421 18.124  1.00 89.69 521 A 1 
ATOM   4154 C C   . GLY A 1 521 ? 14.561  -52.055 17.370  1.00 90.23 521 A 1 
ATOM   4155 O O   . GLY A 1 521 ? 15.449  -51.379 17.892  1.00 86.19 521 A 1 
ATOM   4156 N N   . ASP A 1 522 ? 14.665  -52.542 16.131  1.00 91.14 522 A 1 
ATOM   4157 C CA  . ASP A 1 522 ? 15.814  -52.274 15.266  1.00 91.35 522 A 1 
ATOM   4158 C C   . ASP A 1 522 ? 15.814  -50.825 14.771  1.00 92.14 522 A 1 
ATOM   4159 O O   . ASP A 1 522 ? 14.808  -50.303 14.288  1.00 88.51 522 A 1 
ATOM   4160 C CB  . ASP A 1 522 ? 15.851  -53.246 14.074  1.00 87.90 522 A 1 
ATOM   4161 C CG  . ASP A 1 522 ? 16.285  -54.666 14.446  1.00 78.93 522 A 1 
ATOM   4162 O OD1 . ASP A 1 522 ? 17.064  -54.811 15.412  1.00 70.88 522 A 1 
ATOM   4163 O OD2 . ASP A 1 522 ? 15.861  -55.596 13.728  1.00 70.63 522 A 1 
ATOM   4164 N N   . ILE A 1 523 ? 16.973  -50.189 14.854  1.00 91.80 523 A 1 
ATOM   4165 C CA  . ILE A 1 523 ? 17.153  -48.801 14.425  1.00 92.62 523 A 1 
ATOM   4166 C C   . ILE A 1 523 ? 17.230  -48.760 12.897  1.00 93.04 523 A 1 
ATOM   4167 O O   . ILE A 1 523 ? 18.093  -49.427 12.318  1.00 90.62 523 A 1 
ATOM   4168 C CB  . ILE A 1 523 ? 18.397  -48.191 15.094  1.00 91.85 523 A 1 
ATOM   4169 C CG1 . ILE A 1 523 ? 18.210  -48.201 16.627  1.00 85.70 523 A 1 
ATOM   4170 C CG2 . ILE A 1 523 ? 18.646  -46.754 14.599  1.00 84.17 523 A 1 
ATOM   4171 C CD1 . ILE A 1 523 ? 19.535  -48.212 17.353  1.00 74.65 523 A 1 
ATOM   4172 N N   . PRO A 1 524 ? 16.384  -47.973 12.225  1.00 93.70 524 A 1 
ATOM   4173 C CA  . PRO A 1 524 ? 16.398  -47.869 10.773  1.00 93.36 524 A 1 
ATOM   4174 C C   . PRO A 1 524 ? 17.764  -47.418 10.243  1.00 93.61 524 A 1 
ATOM   4175 O O   . PRO A 1 524 ? 18.371  -46.482 10.767  1.00 92.20 524 A 1 
ATOM   4176 C CB  . PRO A 1 524 ? 15.293  -46.874 10.411  1.00 91.90 524 A 1 
ATOM   4177 C CG  . PRO A 1 524 ? 14.339  -46.944 11.599  1.00 89.10 524 A 1 
ATOM   4178 C CD  . PRO A 1 524 ? 15.271  -47.201 12.770  1.00 91.59 524 A 1 
ATOM   4179 N N   . PHE A 1 525 ? 18.212  -48.024 9.151   1.00 92.47 525 A 1 
ATOM   4180 C CA  . PHE A 1 525 ? 19.481  -47.666 8.504   1.00 92.23 525 A 1 
ATOM   4181 C C   . PHE A 1 525 ? 19.580  -46.164 8.175   1.00 92.96 525 A 1 
ATOM   4182 O O   . PHE A 1 525 ? 20.637  -45.559 8.347   1.00 92.28 525 A 1 
ATOM   4183 C CB  . PHE A 1 525 ? 19.634  -48.505 7.230   1.00 91.22 525 A 1 
ATOM   4184 C CG  . PHE A 1 525 ? 20.872  -48.161 6.428   1.00 89.30 525 A 1 
ATOM   4185 C CD1 . PHE A 1 525 ? 20.778  -47.327 5.299   1.00 82.32 525 A 1 
ATOM   4186 C CD2 . PHE A 1 525 ? 22.129  -48.642 6.839   1.00 82.47 525 A 1 
ATOM   4187 C CE1 . PHE A 1 525 ? 21.936  -46.982 4.579   1.00 80.07 525 A 1 
ATOM   4188 C CE2 . PHE A 1 525 ? 23.285  -48.294 6.122   1.00 79.11 525 A 1 
ATOM   4189 C CZ  . PHE A 1 525 ? 23.190  -47.465 4.990   1.00 82.77 525 A 1 
ATOM   4190 N N   . VAL A 1 526 ? 18.473  -45.556 7.757   1.00 93.33 526 A 1 
ATOM   4191 C CA  . VAL A 1 526 ? 18.398  -44.118 7.449   1.00 94.13 526 A 1 
ATOM   4192 C C   . VAL A 1 526 ? 18.745  -43.256 8.671   1.00 94.19 526 A 1 
ATOM   4193 O O   . VAL A 1 526 ? 19.470  -42.275 8.536   1.00 93.58 526 A 1 
ATOM   4194 C CB  . VAL A 1 526 ? 16.998  -43.757 6.914   1.00 93.72 526 A 1 
ATOM   4195 C CG1 . VAL A 1 526 ? 16.864  -42.263 6.597   1.00 86.22 526 A 1 
ATOM   4196 C CG2 . VAL A 1 526 ? 16.684  -44.533 5.630   1.00 84.90 526 A 1 
ATOM   4197 N N   . GLU A 1 527 ? 18.296  -43.639 9.868   1.00 94.21 527 A 1 
ATOM   4198 C CA  . GLU A 1 527 ? 18.600  -42.901 11.100  1.00 93.73 527 A 1 
ATOM   4199 C C   . GLU A 1 527 ? 20.074  -43.033 11.496  1.00 94.20 527 A 1 
ATOM   4200 O O   . GLU A 1 527 ? 20.703  -42.047 11.879  1.00 92.94 527 A 1 
ATOM   4201 C CB  . GLU A 1 527 ? 17.690  -43.375 12.242  1.00 93.02 527 A 1 
ATOM   4202 C CG  . GLU A 1 527 ? 16.214  -42.993 12.046  1.00 88.03 527 A 1 
ATOM   4203 C CD  . GLU A 1 527 ? 15.982  -41.479 11.973  1.00 85.17 527 A 1 
ATOM   4204 O OE1 . GLU A 1 527 ? 14.960  -41.081 11.373  1.00 72.98 527 A 1 
ATOM   4205 O OE2 . GLU A 1 527 ? 16.828  -40.702 12.483  1.00 73.60 527 A 1 
ATOM   4206 N N   . MET A 1 528 ? 20.660  -44.224 11.336  1.00 94.24 528 A 1 
ATOM   4207 C CA  . MET A 1 528 ? 22.099  -44.429 11.547  1.00 93.99 528 A 1 
ATOM   4208 C C   . MET A 1 528 ? 22.950  -43.660 10.528  1.00 94.68 528 A 1 
ATOM   4209 O O   . MET A 1 528 ? 23.990  -43.105 10.889  1.00 93.93 528 A 1 
ATOM   4210 C CB  . MET A 1 528 ? 22.427  -45.926 11.498  1.00 93.21 528 A 1 
ATOM   4211 C CG  . MET A 1 528 ? 21.923  -46.680 12.734  1.00 88.81 528 A 1 
ATOM   4212 S SD  . MET A 1 528 ? 22.661  -46.161 14.310  1.00 87.34 528 A 1 
ATOM   4213 C CE  . MET A 1 528 ? 24.382  -46.683 14.091  1.00 76.47 528 A 1 
ATOM   4214 N N   . LEU A 1 529 ? 22.508  -43.582 9.279   1.00 94.38 529 A 1 
ATOM   4215 C CA  . LEU A 1 529 ? 23.167  -42.781 8.247   1.00 94.41 529 A 1 
ATOM   4216 C C   . LEU A 1 529 ? 23.095  -41.284 8.578   1.00 94.61 529 A 1 
ATOM   4217 O O   . LEU A 1 529 ? 24.121  -40.604 8.565   1.00 94.44 529 A 1 
ATOM   4218 C CB  . LEU A 1 529 ? 22.532  -43.099 6.885   1.00 94.19 529 A 1 
ATOM   4219 C CG  . LEU A 1 529 ? 23.178  -42.347 5.706   1.00 89.93 529 A 1 
ATOM   4220 C CD1 . LEU A 1 529 ? 24.631  -42.764 5.491   1.00 80.20 529 A 1 
ATOM   4221 C CD2 . LEU A 1 529 ? 22.395  -42.632 4.428   1.00 81.00 529 A 1 
ATOM   4222 N N   . ASN A 1 530 ? 21.920  -40.788 8.948   1.00 95.41 530 A 1 
ATOM   4223 C CA  . ASN A 1 530 ? 21.732  -39.400 9.374   1.00 95.16 530 A 1 
ATOM   4224 C C   . ASN A 1 530 ? 22.602  -39.058 10.592  1.00 95.26 530 A 1 
ATOM   4225 O O   . ASN A 1 530 ? 23.234  -38.004 10.622  1.00 94.50 530 A 1 
ATOM   4226 C CB  . ASN A 1 530 ? 20.246  -39.171 9.699   1.00 94.65 530 A 1 
ATOM   4227 C CG  . ASN A 1 530 ? 19.356  -39.098 8.472   1.00 89.76 530 A 1 
ATOM   4228 O OD1 . ASN A 1 530 ? 19.788  -38.799 7.372   1.00 80.76 530 A 1 
ATOM   4229 N ND2 . ASN A 1 530 ? 18.070  -39.310 8.643   1.00 80.32 530 A 1 
ATOM   4230 N N   . LEU A 1 531 ? 22.682  -39.971 11.573  1.00 95.64 531 A 1 
ATOM   4231 C CA  . LEU A 1 531 ? 23.564  -39.816 12.729  1.00 95.53 531 A 1 
ATOM   4232 C C   . LEU A 1 531 ? 25.038  -39.742 12.310  1.00 95.96 531 A 1 
ATOM   4233 O O   . LEU A 1 531 ? 25.770  -38.885 12.799  1.00 95.20 531 A 1 
ATOM   4234 C CB  . LEU A 1 531 ? 23.313  -40.974 13.710  1.00 95.41 531 A 1 
ATOM   4235 C CG  . LEU A 1 531 ? 24.255  -40.957 14.923  1.00 94.40 531 A 1 
ATOM   4236 C CD1 . LEU A 1 531 ? 24.080  -39.690 15.762  1.00 85.92 531 A 1 
ATOM   4237 C CD2 . LEU A 1 531 ? 23.993  -42.174 15.803  1.00 86.04 531 A 1 
ATOM   4238 N N   . THR A 1 532 ? 25.470  -40.604 11.396  1.00 96.10 532 A 1 
ATOM   4239 C CA  . THR A 1 532 ? 26.847  -40.603 10.882  1.00 95.65 532 A 1 
ATOM   4240 C C   . THR A 1 532 ? 27.178  -39.278 10.195  1.00 95.66 532 A 1 
ATOM   4241 O O   . THR A 1 532 ? 28.236  -38.707 10.435  1.00 94.51 532 A 1 
ATOM   4242 C CB  . THR A 1 532 ? 27.070  -41.778 9.921   1.00 94.83 532 A 1 
ATOM   4243 O OG1 . THR A 1 532 ? 26.744  -42.990 10.557  1.00 86.47 532 A 1 
ATOM   4244 C CG2 . THR A 1 532 ? 28.529  -41.893 9.474   1.00 85.22 532 A 1 
ATOM   4245 N N   . MET A 1 533 ? 26.255  -38.740 9.403   1.00 96.25 533 A 1 
ATOM   4246 C CA  . MET A 1 533 ? 26.411  -37.425 8.774   1.00 95.96 533 A 1 
ATOM   4247 C C   . MET A 1 533 ? 26.491  -36.289 9.801   1.00 95.85 533 A 1 
ATOM   4248 O O   . MET A 1 533 ? 27.278  -35.364 9.625   1.00 95.12 533 A 1 
ATOM   4249 C CB  . MET A 1 533 ? 25.244  -37.152 7.821   1.00 95.91 533 A 1 
ATOM   4250 C CG  . MET A 1 533 ? 25.273  -38.027 6.567   1.00 90.66 533 A 1 
ATOM   4251 S SD  . MET A 1 533 ? 23.931  -37.680 5.400   1.00 82.51 533 A 1 
ATOM   4252 C CE  . MET A 1 533 ? 24.412  -36.032 4.819   1.00 69.56 533 A 1 
ATOM   4253 N N   . ASP A 1 534 ? 25.691  -36.343 10.869  1.00 96.22 534 A 1 
ATOM   4254 C CA  . ASP A 1 534 ? 25.738  -35.336 11.932  1.00 95.67 534 A 1 
ATOM   4255 C C   . ASP A 1 534 ? 27.055  -35.397 12.716  1.00 95.77 534 A 1 
ATOM   4256 O O   . ASP A 1 534 ? 27.640  -34.355 13.015  1.00 94.58 534 A 1 
ATOM   4257 C CB  . ASP A 1 534 ? 24.531  -35.499 12.863  1.00 95.22 534 A 1 
ATOM   4258 C CG  . ASP A 1 534 ? 23.192  -35.115 12.226  1.00 93.49 534 A 1 
ATOM   4259 O OD1 . ASP A 1 534 ? 23.171  -34.329 11.249  1.00 86.89 534 A 1 
ATOM   4260 O OD2 . ASP A 1 534 ? 22.154  -35.576 12.757  1.00 86.76 534 A 1 
ATOM   4261 N N   . ILE A 1 535 ? 27.558  -36.607 12.997  1.00 96.45 535 A 1 
ATOM   4262 C CA  . ILE A 1 535 ? 28.877  -36.808 13.617  1.00 96.25 535 A 1 
ATOM   4263 C C   . ILE A 1 535 ? 29.978  -36.230 12.727  1.00 95.93 535 A 1 
ATOM   4264 O O   . ILE A 1 535 ? 30.845  -35.509 13.223  1.00 94.67 535 A 1 
ATOM   4265 C CB  . ILE A 1 535 ? 29.111  -38.307 13.915  1.00 95.97 535 A 1 
ATOM   4266 C CG1 . ILE A 1 535 ? 28.177  -38.780 15.048  1.00 93.76 535 A 1 
ATOM   4267 C CG2 . ILE A 1 535 ? 30.577  -38.580 14.305  1.00 92.74 535 A 1 
ATOM   4268 C CD1 . ILE A 1 535 ? 28.075  -40.303 15.169  1.00 86.81 535 A 1 
ATOM   4269 N N   . GLU A 1 536 ? 29.924  -36.488 11.429  1.00 96.26 536 A 1 
ATOM   4270 C CA  . GLU A 1 536 ? 30.914  -35.987 10.473  1.00 95.45 536 A 1 
ATOM   4271 C C   . GLU A 1 536 ? 30.911  -34.452 10.404  1.00 94.92 536 A 1 
ATOM   4272 O O   . GLU A 1 536 ? 31.975  -33.835 10.444  1.00 93.19 536 A 1 
ATOM   4273 C CB  . GLU A 1 536 ? 30.649  -36.629 9.102   1.00 94.65 536 A 1 
ATOM   4274 C CG  . GLU A 1 536 ? 31.682  -36.243 8.027   1.00 83.90 536 A 1 
ATOM   4275 C CD  . GLU A 1 536 ? 33.132  -36.564 8.399   1.00 81.19 536 A 1 
ATOM   4276 O OE1 . GLU A 1 536 ? 34.017  -35.840 7.881   1.00 70.22 536 A 1 
ATOM   4277 O OE2 . GLU A 1 536 ? 33.352  -37.507 9.193   1.00 70.71 536 A 1 
ATOM   4278 N N   . LYS A 1 537 ? 29.739  -33.816 10.405  1.00 95.50 537 A 1 
ATOM   4279 C CA  . LYS A 1 537 ? 29.635  -32.343 10.458  1.00 94.33 537 A 1 
ATOM   4280 C C   . LYS A 1 537 ? 30.319  -31.762 11.695  1.00 94.00 537 A 1 
ATOM   4281 O O   . LYS A 1 537 ? 31.082  -30.805 11.577  1.00 92.32 537 A 1 
ATOM   4282 C CB  . LYS A 1 537 ? 28.165  -31.912 10.447  1.00 93.68 537 A 1 
ATOM   4283 C CG  . LYS A 1 537 ? 27.498  -32.065 9.075   1.00 86.81 537 A 1 
ATOM   4284 C CD  . LYS A 1 537 ? 26.001  -31.796 9.235   1.00 83.64 537 A 1 
ATOM   4285 C CE  . LYS A 1 537 ? 25.255  -32.040 7.924   1.00 74.36 537 A 1 
ATOM   4286 N NZ  . LYS A 1 537 ? 23.794  -31.951 8.155   1.00 67.38 537 A 1 
ATOM   4287 N N   . ILE A 1 538 ? 30.080  -32.349 12.875  1.00 95.21 538 A 1 
ATOM   4288 C CA  . ILE A 1 538 ? 30.728  -31.907 14.117  1.00 94.60 538 A 1 
ATOM   4289 C C   . ILE A 1 538 ? 32.238  -32.199 14.076  1.00 94.21 538 A 1 
ATOM   4290 O O   . ILE A 1 538 ? 33.038  -31.388 14.540  1.00 92.60 538 A 1 
ATOM   4291 C CB  . ILE A 1 538 ? 30.043  -32.552 15.339  1.00 93.96 538 A 1 
ATOM   4292 C CG1 . ILE A 1 538 ? 28.548  -32.162 15.475  1.00 89.52 538 A 1 
ATOM   4293 C CG2 . ILE A 1 538 ? 30.768  -32.208 16.649  1.00 87.54 538 A 1 
ATOM   4294 C CD1 . ILE A 1 538 ? 28.263  -30.674 15.704  1.00 75.70 538 A 1 
ATOM   4295 N N   . SER A 1 539 ? 32.652  -33.326 13.492  1.00 94.83 539 A 1 
ATOM   4296 C CA  . SER A 1 539 ? 34.066  -33.662 13.305  1.00 93.72 539 A 1 
ATOM   4297 C C   . SER A 1 539 ? 34.788  -32.651 12.404  1.00 93.03 539 A 1 
ATOM   4298 O O   . SER A 1 539 ? 35.946  -32.314 12.669  1.00 91.53 539 A 1 
ATOM   4299 C CB  . SER A 1 539 ? 34.186  -35.074 12.724  1.00 92.89 539 A 1 
ATOM   4300 O OG  . SER A 1 539 ? 35.537  -35.487 12.663  1.00 83.57 539 A 1 
ATOM   4301 N N   . GLN A 1 540 ? 34.114  -32.121 11.378  1.00 93.47 540 A 1 
ATOM   4302 C CA  . GLN A 1 540 ? 34.684  -31.115 10.471  1.00 92.41 540 A 1 
ATOM   4303 C C   . GLN A 1 540 ? 34.959  -29.774 11.163  1.00 91.83 540 A 1 
ATOM   4304 O O   . GLN A 1 540 ? 35.922  -29.095 10.799  1.00 89.92 540 A 1 
ATOM   4305 C CB  . GLN A 1 540 ? 33.758  -30.924 9.267   1.00 91.41 540 A 1 
ATOM   4306 C CG  . GLN A 1 540 ? 33.863  -32.108 8.296   1.00 82.39 540 A 1 
ATOM   4307 C CD  . GLN A 1 540 ? 32.864  -32.061 7.153   1.00 76.44 540 A 1 
ATOM   4308 O OE1 . GLN A 1 540 ? 32.145  -31.101 6.917   1.00 67.96 540 A 1 
ATOM   4309 N NE2 . GLN A 1 540 ? 32.800  -33.124 6.375   1.00 64.85 540 A 1 
ATOM   4310 N N   . GLU A 1 541 ? 34.204  -29.407 12.214  1.00 91.79 541 A 1 
ATOM   4311 C CA  . GLU A 1 541 ? 34.492  -28.182 12.983  1.00 90.65 541 A 1 
ATOM   4312 C C   . GLU A 1 541 ? 35.894  -28.208 13.614  1.00 90.60 541 A 1 
ATOM   4313 O O   . GLU A 1 541 ? 36.537  -27.167 13.763  1.00 88.25 541 A 1 
ATOM   4314 C CB  . GLU A 1 541 ? 33.438  -27.933 14.069  1.00 89.62 541 A 1 
ATOM   4315 C CG  . GLU A 1 541 ? 32.043  -27.663 13.482  1.00 85.32 541 A 1 
ATOM   4316 C CD  . GLU A 1 541 ? 31.060  -27.033 14.478  1.00 82.91 541 A 1 
ATOM   4317 O OE1 . GLU A 1 541 ? 29.886  -26.840 14.088  1.00 72.81 541 A 1 
ATOM   4318 O OE2 . GLU A 1 541 ? 31.443  -26.645 15.598  1.00 73.10 541 A 1 
ATOM   4319 N N   . ARG A 1 542 ? 36.428  -29.404 13.889  1.00 90.29 542 A 1 
ATOM   4320 C CA  . ARG A 1 542 ? 37.811  -29.601 14.340  1.00 88.99 542 A 1 
ATOM   4321 C C   . ARG A 1 542 ? 38.825  -29.017 13.354  1.00 89.19 542 A 1 
ATOM   4322 O O   . ARG A 1 542 ? 39.823  -28.435 13.777  1.00 87.63 542 A 1 
ATOM   4323 C CB  . ARG A 1 542 ? 38.043  -31.107 14.523  1.00 87.36 542 A 1 
ATOM   4324 C CG  . ARG A 1 542 ? 39.422  -31.445 15.113  1.00 80.70 542 A 1 
ATOM   4325 C CD  . ARG A 1 542 ? 39.716  -32.938 15.000  1.00 79.79 542 A 1 
ATOM   4326 N NE  . ARG A 1 542 ? 39.919  -33.340 13.598  1.00 71.59 542 A 1 
ATOM   4327 C CZ  . ARG A 1 542 ? 40.073  -34.569 13.145  1.00 66.98 542 A 1 
ATOM   4328 N NH1 . ARG A 1 542 ? 40.118  -35.601 13.935  1.00 60.94 542 A 1 
ATOM   4329 N NH2 . ARG A 1 542 ? 40.177  -34.772 11.865  1.00 58.55 542 A 1 
ATOM   4330 N N   . GLU A 1 543 ? 38.615  -29.185 12.060  1.00 88.60 543 A 1 
ATOM   4331 C CA  . GLU A 1 543 ? 39.530  -28.648 11.048  1.00 88.35 543 A 1 
ATOM   4332 C C   . GLU A 1 543 ? 39.438  -27.119 10.996  1.00 88.50 543 A 1 
ATOM   4333 O O   . GLU A 1 543 ? 40.471  -26.443 10.951  1.00 85.40 543 A 1 
ATOM   4334 C CB  . GLU A 1 543 ? 39.277  -29.298 9.676   1.00 87.05 543 A 1 
ATOM   4335 C CG  . GLU A 1 543 ? 39.516  -30.823 9.658   1.00 80.00 543 A 1 
ATOM   4336 C CD  . GLU A 1 543 ? 40.907  -31.233 10.183  1.00 75.85 543 A 1 
ATOM   4337 O OE1 . GLU A 1 543 ? 41.006  -32.168 11.024  1.00 66.09 543 A 1 
ATOM   4338 O OE2 . GLU A 1 543 ? 41.915  -30.587 9.828   1.00 65.38 543 A 1 
ATOM   4339 N N   . GLY A 1 544 ? 38.234  -26.570 11.153  1.00 87.84 544 A 1 
ATOM   4340 C CA  . GLY A 1 544 ? 38.043  -25.129 11.329  1.00 86.44 544 A 1 
ATOM   4341 C C   . GLY A 1 544 ? 38.816  -24.574 12.529  1.00 87.69 544 A 1 
ATOM   4342 O O   . GLY A 1 544 ? 39.536  -23.581 12.407  1.00 85.82 544 A 1 
ATOM   4343 N N   . PHE A 1 545 ? 38.762  -25.264 13.675  1.00 86.90 545 A 1 
ATOM   4344 C CA  . PHE A 1 545 ? 39.552  -24.879 14.847  1.00 86.71 545 A 1 
ATOM   4345 C C   . PHE A 1 545 ? 41.063  -24.927 14.590  1.00 86.75 545 A 1 
ATOM   4346 O O   . PHE A 1 545 ? 41.780  -24.003 14.995  1.00 85.04 545 A 1 
ATOM   4347 C CB  . PHE A 1 545 ? 39.198  -25.776 16.038  1.00 86.54 545 A 1 
ATOM   4348 C CG  . PHE A 1 545 ? 37.796  -25.640 16.598  1.00 87.21 545 A 1 
ATOM   4349 C CD1 . PHE A 1 545 ? 37.130  -24.401 16.606  1.00 80.52 545 A 1 
ATOM   4350 C CD2 . PHE A 1 545 ? 37.181  -26.761 17.182  1.00 80.65 545 A 1 
ATOM   4351 C CE1 . PHE A 1 545 ? 35.859  -24.283 17.186  1.00 79.41 545 A 1 
ATOM   4352 C CE2 . PHE A 1 545 ? 35.911  -26.644 17.765  1.00 79.26 545 A 1 
ATOM   4353 C CZ  . PHE A 1 545 ? 35.246  -25.406 17.767  1.00 82.55 545 A 1 
ATOM   4354 N N   . LYS A 1 546 ? 41.569  -25.942 13.887  1.00 86.50 546 A 1 
ATOM   4355 C CA  . LYS A 1 546 ? 42.990  -26.020 13.506  1.00 85.48 546 A 1 
ATOM   4356 C C   . LYS A 1 546 ? 43.411  -24.822 12.658  1.00 85.02 546 A 1 
ATOM   4357 O O   . LYS A 1 546 ? 44.470  -24.242 12.908  1.00 83.03 546 A 1 
ATOM   4358 C CB  . LYS A 1 546 ? 43.285  -27.317 12.739  1.00 85.06 546 A 1 
ATOM   4359 C CG  . LYS A 1 546 ? 43.324  -28.575 13.615  1.00 79.49 546 A 1 
ATOM   4360 C CD  . LYS A 1 546 ? 43.532  -29.804 12.718  1.00 77.12 546 A 1 
ATOM   4361 C CE  . LYS A 1 546 ? 43.516  -31.114 13.507  1.00 68.93 546 A 1 
ATOM   4362 N NZ  . LYS A 1 546 ? 43.460  -32.275 12.586  1.00 62.05 546 A 1 
ATOM   4363 N N   . GLU A 1 547 ? 42.601  -24.431 11.688  1.00 85.04 547 A 1 
ATOM   4364 C CA  . GLU A 1 547 ? 42.893  -23.273 10.846  1.00 84.13 547 A 1 
ATOM   4365 C C   . GLU A 1 547 ? 42.910  -21.959 11.636  1.00 83.44 547 A 1 
ATOM   4366 O O   . GLU A 1 547 ? 43.832  -21.153 11.468  1.00 80.72 547 A 1 
ATOM   4367 C CB  . GLU A 1 547 ? 41.875  -23.135 9.718   1.00 83.19 547 A 1 
ATOM   4368 C CG  . GLU A 1 547 ? 42.043  -24.192 8.625   1.00 74.36 547 A 1 
ATOM   4369 C CD  . GLU A 1 547 ? 41.341  -23.785 7.327   1.00 69.55 547 A 1 
ATOM   4370 O OE1 . GLU A 1 547 ? 41.635  -24.442 6.310   1.00 61.57 547 A 1 
ATOM   4371 O OE2 . GLU A 1 547 ? 40.648  -22.740 7.324   1.00 60.92 547 A 1 
ATOM   4372 N N   . ILE A 1 548 ? 41.934  -21.753 12.516  1.00 83.95 548 A 1 
ATOM   4373 C CA  . ILE A 1 548 ? 41.859  -20.555 13.359  1.00 81.92 548 A 1 
ATOM   4374 C C   . ILE A 1 548 ? 43.091  -20.470 14.263  1.00 81.85 548 A 1 
ATOM   4375 O O   . ILE A 1 548 ? 43.761  -19.439 14.286  1.00 80.94 548 A 1 
ATOM   4376 C CB  . ILE A 1 548 ? 40.535  -20.527 14.157  1.00 81.84 548 A 1 
ATOM   4377 C CG1 . ILE A 1 548 ? 39.328  -20.369 13.203  1.00 76.38 548 A 1 
ATOM   4378 C CG2 . ILE A 1 548 ? 40.546  -19.356 15.159  1.00 75.27 548 A 1 
ATOM   4379 C CD1 . ILE A 1 548 ? 37.981  -20.692 13.858  1.00 67.86 548 A 1 
ATOM   4380 N N   . ILE A 1 549 ? 43.468  -21.563 14.941  1.00 82.26 549 A 1 
ATOM   4381 C CA  . ILE A 1 549 ? 44.664  -21.592 15.796  1.00 80.71 549 A 1 
ATOM   4382 C C   . ILE A 1 549 ? 45.942  -21.372 14.990  1.00 80.36 549 A 1 
ATOM   4383 O O   . ILE A 1 549 ? 46.831  -20.649 15.439  1.00 79.15 549 A 1 
ATOM   4384 C CB  . ILE A 1 549 ? 44.717  -22.910 16.597  1.00 79.67 549 A 1 
ATOM   4385 C CG1 . ILE A 1 549 ? 43.625  -22.937 17.685  1.00 73.14 549 A 1 
ATOM   4386 C CG2 . ILE A 1 549 ? 46.098  -23.166 17.222  1.00 70.86 549 A 1 
ATOM   4387 C CD1 . ILE A 1 549 ? 43.793  -21.932 18.838  1.00 63.32 549 A 1 
ATOM   4388 N N   . LYS A 1 550 ? 46.050  -21.945 13.794  1.00 80.68 550 A 1 
ATOM   4389 C CA  . LYS A 1 550 ? 47.194  -21.709 12.911  1.00 78.74 550 A 1 
ATOM   4390 C C   . LYS A 1 550 ? 47.324  -20.226 12.566  1.00 77.00 550 A 1 
ATOM   4391 O O   . LYS A 1 550 ? 48.426  -19.680 12.640  1.00 74.86 550 A 1 
ATOM   4392 C CB  . LYS A 1 550 ? 47.059  -22.591 11.666  1.00 78.05 550 A 1 
ATOM   4393 C CG  . LYS A 1 550 ? 48.294  -22.528 10.759  1.00 70.89 550 A 1 
ATOM   4394 C CD  . LYS A 1 550 ? 48.084  -23.431 9.541   1.00 67.99 550 A 1 
ATOM   4395 C CE  . LYS A 1 550 ? 49.289  -23.376 8.602   1.00 58.89 550 A 1 
ATOM   4396 N NZ  . LYS A 1 550 ? 49.060  -24.208 7.395   1.00 52.39 550 A 1 
ATOM   4397 N N   . LYS A 1 551 ? 46.209  -19.570 12.249  1.00 74.86 551 A 1 
ATOM   4398 C CA  . LYS A 1 551 ? 46.173  -18.123 12.005  1.00 71.92 551 A 1 
ATOM   4399 C C   . LYS A 1 551 ? 46.540  -17.343 13.265  1.00 71.36 551 A 1 
ATOM   4400 O O   . LYS A 1 551 ? 47.442  -16.513 13.207  1.00 70.25 551 A 1 
ATOM   4401 C CB  . LYS A 1 551 ? 44.800  -17.703 11.454  1.00 70.86 551 A 1 
ATOM   4402 C CG  . LYS A 1 551 ? 44.588  -18.156 10.000  1.00 66.22 551 A 1 
ATOM   4403 C CD  . LYS A 1 551 ? 43.161  -17.857 9.531   1.00 63.58 551 A 1 
ATOM   4404 C CE  . LYS A 1 551 ? 42.943  -18.379 8.106   1.00 56.47 551 A 1 
ATOM   4405 N NZ  . LYS A 1 551 ? 41.516  -18.327 7.699   1.00 50.36 551 A 1 
ATOM   4406 N N   . LEU A 1 552 ? 45.956  -17.659 14.419  1.00 74.84 552 A 1 
ATOM   4407 C CA  . LEU A 1 552 ? 46.266  -16.997 15.691  1.00 72.44 552 A 1 
ATOM   4408 C C   . LEU A 1 552 ? 47.747  -17.130 16.070  1.00 70.81 552 A 1 
ATOM   4409 O O   . LEU A 1 552 ? 48.376  -16.134 16.433  1.00 68.70 552 A 1 
ATOM   4410 C CB  . LEU A 1 552 ? 45.365  -17.565 16.802  1.00 72.75 552 A 1 
ATOM   4411 C CG  . LEU A 1 552 ? 43.888  -17.138 16.706  1.00 68.40 552 A 1 
ATOM   4412 C CD1 . LEU A 1 552 ? 43.080  -17.908 17.744  1.00 64.89 552 A 1 
ATOM   4413 C CD2 . LEU A 1 552 ? 43.700  -15.642 16.952  1.00 63.08 552 A 1 
ATOM   4414 N N   . ARG A 1 553 ? 48.350  -18.316 15.911  1.00 73.21 553 A 1 
ATOM   4415 C CA  . ARG A 1 553 ? 49.790  -18.530 16.141  1.00 69.56 553 A 1 
ATOM   4416 C C   . ARG A 1 553 ? 50.662  -17.717 15.187  1.00 65.74 553 A 1 
ATOM   4417 O O   . ARG A 1 553 ? 51.711  -17.241 15.607  1.00 61.17 553 A 1 
ATOM   4418 C CB  . ARG A 1 553 ? 50.137  -20.020 16.036  1.00 68.40 553 A 1 
ATOM   4419 C CG  . ARG A 1 553 ? 49.683  -20.819 17.267  1.00 64.02 553 A 1 
ATOM   4420 C CD  . ARG A 1 553 ? 50.065  -22.296 17.113  1.00 65.17 553 A 1 
ATOM   4421 N NE  . ARG A 1 553 ? 49.656  -23.098 18.281  1.00 57.15 553 A 1 
ATOM   4422 C CZ  . ARG A 1 553 ? 49.900  -24.384 18.490  1.00 51.34 553 A 1 
ATOM   4423 N NH1 . ARG A 1 553 ? 50.574  -25.110 17.639  1.00 49.26 553 A 1 
ATOM   4424 N NH2 . ARG A 1 553 ? 49.472  -24.974 19.574  1.00 47.88 553 A 1 
ATOM   4425 N N   . SER A 1 554 ? 50.230  -17.524 13.937  1.00 62.21 554 A 1 
ATOM   4426 C CA  . SER A 1 554 ? 50.976  -16.695 12.985  1.00 59.16 554 A 1 
ATOM   4427 C C   . SER A 1 554 ? 50.973  -15.207 13.356  1.00 56.66 554 A 1 
ATOM   4428 O O   . SER A 1 554 ? 51.956  -14.522 13.097  1.00 53.36 554 A 1 
ATOM   4429 C CB  . SER A 1 554 ? 50.480  -16.916 11.552  1.00 56.87 554 A 1 
ATOM   4430 O OG  . SER A 1 554 ? 49.219  -16.344 11.290  1.00 51.40 554 A 1 
ATOM   4431 N N   . TYR A 1 555 ? 49.921  -14.733 14.023  1.00 57.95 555 A 1 
ATOM   4432 C CA  . TYR A 1 555 ? 49.832  -13.354 14.513  1.00 54.54 555 A 1 
ATOM   4433 C C   . TYR A 1 555 ? 50.509  -13.145 15.872  1.00 50.45 555 A 1 
ATOM   4434 O O   . TYR A 1 555 ? 50.999  -12.050 16.143  1.00 46.94 555 A 1 
ATOM   4435 C CB  . TYR A 1 555 ? 48.358  -12.932 14.579  1.00 51.56 555 A 1 
ATOM   4436 C CG  . TYR A 1 555 ? 47.696  -12.759 13.224  1.00 49.32 555 A 1 
ATOM   4437 C CD1 . TYR A 1 555 ? 48.114  -11.722 12.369  1.00 47.07 555 A 1 
ATOM   4438 C CD2 . TYR A 1 555 ? 46.661  -13.621 12.818  1.00 44.37 555 A 1 
ATOM   4439 C CE1 . TYR A 1 555 ? 47.512  -11.560 11.108  1.00 41.32 555 A 1 
ATOM   4440 C CE2 . TYR A 1 555 ? 46.057  -13.461 11.557  1.00 41.01 555 A 1 
ATOM   4441 C CZ  . TYR A 1 555 ? 46.485  -12.430 10.699  1.00 41.43 555 A 1 
ATOM   4442 O OH  . TYR A 1 555 ? 45.909  -12.280 9.482   1.00 42.75 555 A 1 
ATOM   4443 N N   . ALA A 1 556 ? 50.551  -14.171 16.726  1.00 55.56 556 A 1 
ATOM   4444 C CA  . ALA A 1 556 ? 51.057  -14.060 18.101  1.00 52.90 556 A 1 
ATOM   4445 C C   . ALA A 1 556 ? 52.592  -14.076 18.237  1.00 49.31 556 A 1 
ATOM   4446 O O   . ALA A 1 556 ? 53.081  -13.869 19.343  1.00 45.28 556 A 1 
ATOM   4447 C CB  . ALA A 1 556 ? 50.387  -15.138 18.953  1.00 50.61 556 A 1 
ATOM   4448 N N   . GLY A 1 557 ? 53.344  -14.293 17.159  1.00 47.53 557 A 1 
ATOM   4449 C CA  . GLY A 1 557 ? 54.807  -14.182 17.152  1.00 46.54 557 A 1 
ATOM   4450 C C   . GLY A 1 557 ? 55.521  -15.049 18.192  1.00 45.61 557 A 1 
ATOM   4451 O O   . GLY A 1 557 ? 55.517  -14.759 19.382  1.00 41.56 557 A 1 
ATOM   4452 N N   . SER A 1 558 ? 56.190  -16.086 17.720  1.00 42.60 558 A 1 
ATOM   4453 C CA  . SER A 1 558 ? 57.097  -16.972 18.469  1.00 41.23 558 A 1 
ATOM   4454 C C   . SER A 1 558 ? 57.703  -16.351 19.744  1.00 40.23 558 A 1 
ATOM   4455 O O   . SER A 1 558 ? 58.682  -15.608 19.674  1.00 36.04 558 A 1 
ATOM   4456 C CB  . SER A 1 558 ? 58.238  -17.366 17.521  1.00 37.00 558 A 1 
ATOM   4457 O OG  . SER A 1 558 ? 59.152  -18.224 18.149  1.00 34.68 558 A 1 
ATOM   4458 N N   . SER A 1 559 ? 57.183  -16.716 20.901  1.00 41.20 559 A 1 
ATOM   4459 C CA  . SER A 1 559 ? 57.800  -16.423 22.200  1.00 40.78 559 A 1 
ATOM   4460 C C   . SER A 1 559 ? 57.568  -17.591 23.158  1.00 39.73 559 A 1 
ATOM   4461 O O   . SER A 1 559 ? 56.468  -17.756 23.677  1.00 35.99 559 A 1 
ATOM   4462 C CB  . SER A 1 559 ? 57.242  -15.116 22.789  1.00 37.94 559 A 1 
ATOM   4463 O OG  . SER A 1 559 ? 57.609  -14.016 21.989  1.00 35.48 559 A 1 
ATOM   4464 N N   . GLY A 1 560 ? 58.609  -18.388 23.407  1.00 41.26 560 A 1 
ATOM   4465 C CA  . GLY A 1 560 ? 58.713  -19.258 24.587  1.00 41.34 560 A 1 
ATOM   4466 C C   . GLY A 1 560 ? 58.931  -20.752 24.335  1.00 41.38 560 A 1 
ATOM   4467 O O   . GLY A 1 560 ? 58.056  -21.560 24.612  1.00 38.18 560 A 1 
ATOM   4468 N N   . SER A 1 561 ? 60.130  -21.144 23.918  1.00 35.71 561 A 1 
ATOM   4469 C CA  . SER A 1 561 ? 60.639  -22.500 24.141  1.00 36.30 561 A 1 
ATOM   4470 C C   . SER A 1 561 ? 61.436  -22.543 25.449  1.00 36.57 561 A 1 
ATOM   4471 O O   . SER A 1 561 ? 62.453  -21.854 25.562  1.00 33.76 561 A 1 
ATOM   4472 C CB  . SER A 1 561 ? 61.516  -22.950 22.963  1.00 33.34 561 A 1 
ATOM   4473 O OG  . SER A 1 561 ? 62.617  -22.082 22.798  1.00 30.71 561 A 1 
ATOM   4474 N N   . GLY A 1 562 ? 60.999  -23.349 26.426  1.00 34.28 562 A 1 
ATOM   4475 C CA  . GLY A 1 562 ? 61.819  -23.641 27.606  1.00 36.28 562 A 1 
ATOM   4476 C C   . GLY A 1 562 ? 61.084  -24.396 28.719  1.00 37.21 562 A 1 
ATOM   4477 O O   . GLY A 1 562 ? 60.159  -23.861 29.310  1.00 34.05 562 A 1 
ATOM   4478 N N   . THR A 1 563 ? 61.573  -25.599 29.054  1.00 36.45 563 A 1 
ATOM   4479 C CA  . THR A 1 563 ? 61.251  -26.484 30.206  1.00 37.70 563 A 1 
ATOM   4480 C C   . THR A 1 563 ? 59.990  -27.363 30.105  1.00 39.18 563 A 1 
ATOM   4481 O O   . THR A 1 563 ? 58.971  -27.114 30.739  1.00 36.66 563 A 1 
ATOM   4482 C CB  . THR A 1 563 ? 61.404  -25.794 31.580  1.00 33.77 563 A 1 
ATOM   4483 O OG1 . THR A 1 563 ? 60.569  -24.677 31.752  1.00 30.45 563 A 1 
ATOM   4484 C CG2 . THR A 1 563 ? 62.834  -25.301 31.819  1.00 28.72 563 A 1 
ATOM   4485 N N   . GLY A 1 564 ? 60.106  -28.479 29.363  1.00 36.14 564 A 1 
ATOM   4486 C CA  . GLY A 1 564 ? 59.004  -29.426 29.116  1.00 38.76 564 A 1 
ATOM   4487 C C   . GLY A 1 564 ? 58.481  -30.238 30.312  1.00 40.66 564 A 1 
ATOM   4488 O O   . GLY A 1 564 ? 57.290  -30.520 30.360  1.00 38.54 564 A 1 
ATOM   4489 N N   . GLU A 1 565 ? 59.305  -30.597 31.302  1.00 37.47 565 A 1 
ATOM   4490 C CA  . GLU A 1 565 ? 58.864  -31.516 32.376  1.00 40.71 565 A 1 
ATOM   4491 C C   . GLU A 1 565 ? 57.987  -30.840 33.446  1.00 42.27 565 A 1 
ATOM   4492 O O   . GLU A 1 565 ? 56.962  -31.382 33.856  1.00 40.90 565 A 1 
ATOM   4493 C CB  . GLU A 1 565 ? 60.087  -32.185 33.018  1.00 39.19 565 A 1 
ATOM   4494 C CG  . GLU A 1 565 ? 60.732  -33.232 32.099  1.00 35.47 565 A 1 
ATOM   4495 C CD  . GLU A 1 565 ? 62.008  -33.855 32.694  1.00 32.20 565 A 1 
ATOM   4496 O OE1 . GLU A 1 565 ? 62.437  -34.904 32.174  1.00 28.99 565 A 1 
ATOM   4497 O OE2 . GLU A 1 565 ? 62.595  -33.222 33.606  1.00 32.00 565 A 1 
ATOM   4498 N N   . LYS A 1 566 ? 58.306  -29.610 33.856  1.00 47.16 566 A 1 
ATOM   4499 C CA  . LYS A 1 566 ? 57.487  -28.863 34.836  1.00 50.63 566 A 1 
ATOM   4500 C C   . LYS A 1 566 ? 56.193  -28.304 34.238  1.00 52.98 566 A 1 
ATOM   4501 O O   . LYS A 1 566 ? 55.249  -28.007 34.969  1.00 50.05 566 A 1 
ATOM   4502 C CB  . LYS A 1 566 ? 58.321  -27.754 35.493  1.00 46.50 566 A 1 
ATOM   4503 C CG  . LYS A 1 566 ? 59.350  -28.325 36.476  1.00 41.94 566 A 1 
ATOM   4504 C CD  . LYS A 1 566 ? 60.124  -27.209 37.186  1.00 38.25 566 A 1 
ATOM   4505 C CE  . LYS A 1 566 ? 61.111  -27.825 38.177  1.00 32.42 566 A 1 
ATOM   4506 N NZ  . LYS A 1 566 ? 61.917  -26.801 38.877  1.00 30.16 566 A 1 
ATOM   4507 N N   . GLN A 1 567 ? 56.138  -28.151 32.917  1.00 52.93 567 A 1 
ATOM   4508 C CA  . GLN A 1 567 ? 54.991  -27.596 32.202  1.00 55.00 567 A 1 
ATOM   4509 C C   . GLN A 1 567 ? 53.826  -28.599 32.141  1.00 60.55 567 A 1 
ATOM   4510 O O   . GLN A 1 567 ? 52.677  -28.214 32.369  1.00 57.75 567 A 1 
ATOM   4511 C CB  . GLN A 1 567 ? 55.474  -27.127 30.822  1.00 49.53 567 A 1 
ATOM   4512 C CG  . GLN A 1 567 ? 54.486  -26.205 30.095  1.00 44.41 567 A 1 
ATOM   4513 C CD  . GLN A 1 567 ? 55.126  -25.503 28.893  1.00 38.91 567 A 1 
ATOM   4514 O OE1 . GLN A 1 567 ? 56.322  -25.553 28.662  1.00 36.67 567 A 1 
ATOM   4515 N NE2 . GLN A 1 567 ? 54.360  -24.791 28.101  1.00 34.75 567 A 1 
ATOM   4516 N N   . ASN A 1 568 ? 54.109  -29.897 31.977  1.00 62.80 568 A 1 
ATOM   4517 C CA  . ASN A 1 568 ? 53.098  -30.961 31.918  1.00 65.62 568 A 1 
ATOM   4518 C C   . ASN A 1 568 ? 52.275  -31.095 33.212  1.00 69.57 568 A 1 
ATOM   4519 O O   . ASN A 1 568 ? 51.046  -31.203 33.163  1.00 68.79 568 A 1 
ATOM   4520 C CB  . ASN A 1 568 ? 53.809  -32.280 31.585  1.00 61.33 568 A 1 
ATOM   4521 C CG  . ASN A 1 568 ? 54.266  -32.367 30.142  1.00 55.91 568 A 1 
ATOM   4522 O OD1 . ASN A 1 568 ? 53.773  -31.671 29.258  1.00 51.53 568 A 1 
ATOM   4523 N ND2 . ASN A 1 568 ? 55.196  -33.252 29.862  1.00 49.29 568 A 1 
ATOM   4524 N N   . VAL A 1 569 ? 52.946  -31.039 34.366  1.00 73.83 569 A 1 
ATOM   4525 C CA  . VAL A 1 569 ? 52.284  -31.070 35.683  1.00 77.39 569 A 1 
ATOM   4526 C C   . VAL A 1 569 ? 51.403  -29.839 35.868  1.00 79.59 569 A 1 
ATOM   4527 O O   . VAL A 1 569 ? 50.243  -29.954 36.262  1.00 78.78 569 A 1 
ATOM   4528 C CB  . VAL A 1 569 ? 53.321  -31.162 36.820  1.00 76.67 569 A 1 
ATOM   4529 C CG1 . VAL A 1 569 ? 52.655  -31.158 38.201  1.00 69.52 569 A 1 
ATOM   4530 C CG2 . VAL A 1 569 ? 54.173  -32.424 36.697  1.00 70.74 569 A 1 
ATOM   4531 N N   . LYS A 1 570 ? 51.923  -28.664 35.527  1.00 73.26 570 A 1 
ATOM   4532 C CA  . LYS A 1 570 ? 51.194  -27.399 35.650  1.00 73.18 570 A 1 
ATOM   4533 C C   . LYS A 1 570 ? 49.924  -27.387 34.795  1.00 75.03 570 A 1 
ATOM   4534 O O   . LYS A 1 570 ? 48.868  -27.022 35.299  1.00 73.49 570 A 1 
ATOM   4535 C CB  . LYS A 1 570 ? 52.140  -26.239 35.312  1.00 68.59 570 A 1 
ATOM   4536 C CG  . LYS A 1 570 ? 51.495  -24.885 35.619  1.00 59.67 570 A 1 
ATOM   4537 C CD  . LYS A 1 570 ? 52.445  -23.735 35.276  1.00 53.38 570 A 1 
ATOM   4538 C CE  . LYS A 1 570 ? 51.730  -22.413 35.543  1.00 46.48 570 A 1 
ATOM   4539 N NZ  . LYS A 1 570 ? 52.538  -21.246 35.113  1.00 40.51 570 A 1 
ATOM   4540 N N   . VAL A 1 571 ? 50.007  -27.842 33.537  1.00 75.61 571 A 1 
ATOM   4541 C CA  . VAL A 1 571 ? 48.862  -27.898 32.610  1.00 74.74 571 A 1 
ATOM   4542 C C   . VAL A 1 571 ? 47.782  -28.864 33.106  1.00 77.85 571 A 1 
ATOM   4543 O O   . VAL A 1 571 ? 46.597  -28.540 33.058  1.00 75.95 571 A 1 
ATOM   4544 C CB  . VAL A 1 571 ? 49.342  -28.272 31.194  1.00 69.93 571 A 1 
ATOM   4545 C CG1 . VAL A 1 571 ? 48.186  -28.542 30.224  1.00 62.87 571 A 1 
ATOM   4546 C CG2 . VAL A 1 571 ? 50.180  -27.140 30.586  1.00 61.00 571 A 1 
ATOM   4547 N N   . LEU A 1 572 ? 48.169  -30.039 33.639  1.00 82.64 572 A 1 
ATOM   4548 C CA  . LEU A 1 572 ? 47.210  -30.984 34.223  1.00 84.58 572 A 1 
ATOM   4549 C C   . LEU A 1 572 ? 46.481  -30.359 35.419  1.00 85.57 572 A 1 
ATOM   4550 O O   . LEU A 1 572 ? 45.249  -30.362 35.449  1.00 85.80 572 A 1 
ATOM   4551 C CB  . LEU A 1 572 ? 47.936  -32.289 34.614  1.00 85.56 572 A 1 
ATOM   4552 C CG  . LEU A 1 572 ? 47.025  -33.338 35.279  1.00 85.04 572 A 1 
ATOM   4553 C CD1 . LEU A 1 572 ? 45.927  -33.839 34.343  1.00 73.47 572 A 1 
ATOM   4554 C CD2 . LEU A 1 572 ? 47.850  -34.539 35.732  1.00 72.51 572 A 1 
ATOM   4555 N N   . LEU A 1 573 ? 47.217  -29.795 36.375  1.00 87.46 573 A 1 
ATOM   4556 C CA  . LEU A 1 573 ? 46.638  -29.191 37.579  1.00 88.69 573 A 1 
ATOM   4557 C C   . LEU A 1 573 ? 45.755  -27.982 37.255  1.00 88.59 573 A 1 
ATOM   4558 O O   . LEU A 1 573 ? 44.690  -27.829 37.847  1.00 86.74 573 A 1 
ATOM   4559 C CB  . LEU A 1 573 ? 47.760  -28.790 38.551  1.00 88.91 573 A 1 
ATOM   4560 C CG  . LEU A 1 573 ? 48.532  -29.972 39.161  1.00 86.14 573 A 1 
ATOM   4561 C CD1 . LEU A 1 573 ? 49.611  -29.432 40.093  1.00 76.03 573 A 1 
ATOM   4562 C CD2 . LEU A 1 573 ? 47.625  -30.918 39.947  1.00 75.19 573 A 1 
ATOM   4563 N N   . GLU A 1 574 ? 46.160  -27.167 36.300  1.00 81.91 574 A 1 
ATOM   4564 C CA  . GLU A 1 574 ? 45.368  -26.026 35.849  1.00 79.84 574 A 1 
ATOM   4565 C C   . GLU A 1 574 ? 44.059  -26.474 35.189  1.00 80.60 574 A 1 
ATOM   4566 O O   . GLU A 1 574 ? 43.000  -25.924 35.486  1.00 78.30 574 A 1 
ATOM   4567 C CB  . GLU A 1 574 ? 46.225  -25.173 34.910  1.00 75.85 574 A 1 
ATOM   4568 C CG  . GLU A 1 574 ? 45.519  -23.858 34.577  1.00 65.76 574 A 1 
ATOM   4569 C CD  . GLU A 1 574 ? 46.379  -22.899 33.745  1.00 59.23 574 A 1 
ATOM   4570 O OE1 . GLU A 1 574 ? 45.820  -21.837 33.385  1.00 52.96 574 A 1 
ATOM   4571 O OE2 . GLU A 1 574 ? 47.557  -23.199 33.459  1.00 50.21 574 A 1 
ATOM   4572 N N   . SER A 1 575 ? 44.089  -27.537 34.369  1.00 83.46 575 A 1 
ATOM   4573 C CA  . SER A 1 575 ? 42.885  -28.127 33.771  1.00 82.63 575 A 1 
ATOM   4574 C C   . SER A 1 575 ? 41.919  -28.668 34.830  1.00 84.77 575 A 1 
ATOM   4575 O O   . SER A 1 575 ? 40.711  -28.440 34.747  1.00 83.28 575 A 1 
ATOM   4576 C CB  . SER A 1 575 ? 43.297  -29.238 32.798  1.00 80.71 575 A 1 
ATOM   4577 O OG  . SER A 1 575 ? 42.192  -29.672 32.039  1.00 70.34 575 A 1 
ATOM   4578 N N   . LEU A 1 576 ? 42.428  -29.344 35.867  1.00 89.55 576 A 1 
ATOM   4579 C CA  . LEU A 1 576 ? 41.616  -29.874 36.969  1.00 90.95 576 A 1 
ATOM   4580 C C   . LEU A 1 576 ? 41.041  -28.756 37.853  1.00 91.63 576 A 1 
ATOM   4581 O O   . LEU A 1 576 ? 39.873  -28.817 38.249  1.00 90.81 576 A 1 
ATOM   4582 C CB  . LEU A 1 576 ? 42.463  -30.853 37.797  1.00 91.89 576 A 1 
ATOM   4583 C CG  . LEU A 1 576 ? 42.937  -32.115 37.051  1.00 91.50 576 A 1 
ATOM   4584 C CD1 . LEU A 1 576 ? 43.822  -32.950 37.970  1.00 79.38 576 A 1 
ATOM   4585 C CD2 . LEU A 1 576 ? 41.785  -32.989 36.562  1.00 79.68 576 A 1 
ATOM   4586 N N   . SER A 1 577 ? 41.821  -27.710 38.116  1.00 92.11 577 A 1 
ATOM   4587 C CA  . SER A 1 577 ? 41.374  -26.520 38.846  1.00 91.77 577 A 1 
ATOM   4588 C C   . SER A 1 577 ? 40.269  -25.783 38.089  1.00 91.32 577 A 1 
ATOM   4589 O O   . SER A 1 577 ? 39.204  -25.533 38.652  1.00 89.34 577 A 1 
ATOM   4590 C CB  . SER A 1 577 ? 42.566  -25.598 39.108  1.00 91.29 577 A 1 
ATOM   4591 O OG  . SER A 1 577 ? 42.170  -24.511 39.922  1.00 78.29 577 A 1 
ATOM   4592 N N   . LYS A 1 578 ? 40.453  -25.539 36.796  1.00 87.72 578 A 1 
ATOM   4593 C CA  . LYS A 1 578 ? 39.431  -24.926 35.930  1.00 85.97 578 A 1 
ATOM   4594 C C   . LYS A 1 578 ? 38.154  -25.757 35.870  1.00 87.06 578 A 1 
ATOM   4595 O O   . LYS A 1 578 ? 37.065  -25.198 35.950  1.00 84.99 578 A 1 
ATOM   4596 C CB  . LYS A 1 578 ? 39.990  -24.698 34.516  1.00 82.77 578 A 1 
ATOM   4597 C CG  . LYS A 1 578 ? 40.930  -23.491 34.462  1.00 73.38 578 A 1 
ATOM   4598 C CD  . LYS A 1 578 ? 41.480  -23.271 33.046  1.00 65.68 578 A 1 
ATOM   4599 C CE  . LYS A 1 578 ? 42.391  -22.044 33.045  1.00 56.52 578 A 1 
ATOM   4600 N NZ  . LYS A 1 578 ? 43.022  -21.790 31.728  1.00 49.50 578 A 1 
ATOM   4601 N N   . THR A 1 579 ? 38.278  -27.096 35.800  1.00 89.18 579 A 1 
ATOM   4602 C CA  . THR A 1 579 ? 37.122  -28.008 35.867  1.00 89.36 579 A 1 
ATOM   4603 C C   . THR A 1 579 ? 36.341  -27.803 37.161  1.00 90.76 579 A 1 
ATOM   4604 O O   . THR A 1 579 ? 35.121  -27.668 37.128  1.00 89.81 579 A 1 
ATOM   4605 C CB  . THR A 1 579 ? 37.551  -29.480 35.772  1.00 88.91 579 A 1 
ATOM   4606 O OG1 . THR A 1 579 ? 38.286  -29.708 34.597  1.00 81.01 579 A 1 
ATOM   4607 C CG2 . THR A 1 579 ? 36.363  -30.447 35.759  1.00 80.90 579 A 1 
ATOM   4608 N N   . THR A 1 580 ? 37.041  -27.758 38.303  1.00 92.87 580 A 1 
ATOM   4609 C CA  . THR A 1 580 ? 36.420  -27.570 39.619  1.00 93.69 580 A 1 
ATOM   4610 C C   . THR A 1 580 ? 35.694  -26.232 39.700  1.00 93.62 580 A 1 
ATOM   4611 O O   . THR A 1 580 ? 34.518  -26.205 40.053  1.00 92.46 580 A 1 
ATOM   4612 C CB  . THR A 1 580 ? 37.459  -27.662 40.744  1.00 94.17 580 A 1 
ATOM   4613 O OG1 . THR A 1 580 ? 38.196  -28.857 40.638  1.00 83.58 580 A 1 
ATOM   4614 C CG2 . THR A 1 580 ? 36.808  -27.653 42.124  1.00 78.47 580 A 1 
ATOM   4615 N N   . SER A 1 581 ? 36.362  -25.142 39.326  1.00 92.78 581 A 1 
ATOM   4616 C CA  . SER A 1 581 ? 35.792  -23.791 39.363  1.00 92.11 581 A 1 
ATOM   4617 C C   . SER A 1 581 ? 34.571  -23.661 38.452  1.00 91.64 581 A 1 
ATOM   4618 O O   . SER A 1 581 ? 33.549  -23.147 38.886  1.00 89.43 581 A 1 
ATOM   4619 C CB  . SER A 1 581 ? 36.842  -22.753 38.961  1.00 91.18 581 A 1 
ATOM   4620 O OG  . SER A 1 581 ? 37.955  -22.813 39.826  1.00 77.53 581 A 1 
ATOM   4621 N N   . ARG A 1 582 ? 34.636  -24.185 37.229  1.00 89.63 582 A 1 
ATOM   4622 C CA  . ARG A 1 582 ? 33.541  -24.077 36.255  1.00 88.31 582 A 1 
ATOM   4623 C C   . ARG A 1 582 ? 32.301  -24.844 36.702  1.00 89.50 582 A 1 
ATOM   4624 O O   . ARG A 1 582 ? 31.207  -24.296 36.694  1.00 86.99 582 A 1 
ATOM   4625 C CB  . ARG A 1 582 ? 34.031  -24.540 34.879  1.00 86.01 582 A 1 
ATOM   4626 C CG  . ARG A 1 582 ? 32.996  -24.332 33.758  1.00 75.66 582 A 1 
ATOM   4627 C CD  . ARG A 1 582 ? 32.630  -22.845 33.604  1.00 69.72 582 A 1 
ATOM   4628 N NE  . ARG A 1 582 ? 31.695  -22.623 32.500  1.00 60.03 582 A 1 
ATOM   4629 C CZ  . ARG A 1 582 ? 31.276  -21.440 32.086  1.00 52.78 582 A 1 
ATOM   4630 N NH1 . ARG A 1 582 ? 31.688  -20.325 32.625  1.00 47.99 582 A 1 
ATOM   4631 N NH2 . ARG A 1 582 ? 30.414  -21.366 31.118  1.00 45.94 582 A 1 
ATOM   4632 N N   . VAL A 1 583 ? 32.473  -26.101 37.145  1.00 90.45 583 A 1 
ATOM   4633 C CA  . VAL A 1 583 ? 31.347  -26.913 37.638  1.00 90.64 583 A 1 
ATOM   4634 C C   . VAL A 1 583 ? 30.746  -26.302 38.905  1.00 91.40 583 A 1 
ATOM   4635 O O   . VAL A 1 583 ? 29.531  -26.352 39.085  1.00 90.95 583 A 1 
ATOM   4636 C CB  . VAL A 1 583 ? 31.783  -28.368 37.884  1.00 90.60 583 A 1 
ATOM   4637 C CG1 . VAL A 1 583 ? 30.628  -29.240 38.395  1.00 83.32 583 A 1 
ATOM   4638 C CG2 . VAL A 1 583 ? 32.288  -29.037 36.601  1.00 79.66 583 A 1 
ATOM   4639 N N   . ALA A 1 584 ? 31.577  -25.724 39.785  1.00 92.55 584 A 1 
ATOM   4640 C CA  . ALA A 1 584 ? 31.113  -25.049 40.989  1.00 93.11 584 A 1 
ATOM   4641 C C   . ALA A 1 584 ? 30.299  -23.790 40.661  1.00 92.60 584 A 1 
ATOM   4642 O O   . ALA A 1 584 ? 29.213  -23.618 41.211  1.00 91.37 584 A 1 
ATOM   4643 C CB  . ALA A 1 584 ? 32.323  -24.742 41.877  1.00 93.77 584 A 1 
ATOM   4644 N N   . GLU A 1 585 ? 30.774  -22.955 39.737  1.00 91.99 585 A 1 
ATOM   4645 C CA  . GLU A 1 585 ? 30.099  -21.737 39.271  1.00 90.86 585 A 1 
ATOM   4646 C C   . GLU A 1 585 ? 28.734  -22.055 38.652  1.00 90.33 585 A 1 
ATOM   4647 O O   . GLU A 1 585 ? 27.722  -21.499 39.079  1.00 87.76 585 A 1 
ATOM   4648 C CB  . GLU A 1 585 ? 31.030  -21.026 38.273  1.00 89.30 585 A 1 
ATOM   4649 C CG  . GLU A 1 585 ? 30.506  -19.659 37.808  1.00 78.56 585 A 1 
ATOM   4650 C CD  . GLU A 1 585 ? 31.466  -18.952 36.827  1.00 75.17 585 A 1 
ATOM   4651 O OE1 . GLU A 1 585 ? 31.303  -17.727 36.645  1.00 65.31 585 A 1 
ATOM   4652 O OE2 . GLU A 1 585 ? 32.342  -19.631 36.233  1.00 64.90 585 A 1 
ATOM   4653 N N   . ASP A 1 586 ? 28.679  -23.029 37.737  1.00 88.90 586 A 1 
ATOM   4654 C CA  . ASP A 1 586 ? 27.444  -23.412 37.045  1.00 86.67 586 A 1 
ATOM   4655 C C   . ASP A 1 586 ? 26.381  -23.998 38.002  1.00 87.52 586 A 1 
ATOM   4656 O O   . ASP A 1 586 ? 25.183  -23.929 37.727  1.00 85.79 586 A 1 
ATOM   4657 C CB  . ASP A 1 586 ? 27.777  -24.426 35.936  1.00 84.18 586 A 1 
ATOM   4658 C CG  . ASP A 1 586 ? 28.575  -23.866 34.740  1.00 78.01 586 A 1 
ATOM   4659 O OD1 . ASP A 1 586 ? 28.634  -22.638 34.532  1.00 70.58 586 A 1 
ATOM   4660 O OD2 . ASP A 1 586 ? 29.115  -24.692 33.966  1.00 69.54 586 A 1 
ATOM   4661 N N   . LEU A 1 587 ? 26.807  -24.568 39.141  1.00 89.79 587 A 1 
ATOM   4662 C CA  . LEU A 1 587 ? 25.925  -25.114 40.182  1.00 90.03 587 A 1 
ATOM   4663 C C   . LEU A 1 587 ? 25.718  -24.164 41.373  1.00 91.39 587 A 1 
ATOM   4664 O O   . LEU A 1 587 ? 25.107  -24.570 42.363  1.00 90.06 587 A 1 
ATOM   4665 C CB  . LEU A 1 587 ? 26.463  -26.481 40.634  1.00 89.34 587 A 1 
ATOM   4666 C CG  . LEU A 1 587 ? 26.432  -27.570 39.548  1.00 87.29 587 A 1 
ATOM   4667 C CD1 . LEU A 1 587 ? 27.137  -28.810 40.085  1.00 75.55 587 A 1 
ATOM   4668 C CD2 . LEU A 1 587 ? 25.006  -27.979 39.171  1.00 74.87 587 A 1 
ATOM   4669 N N   . GLN A 1 588 ? 26.216  -22.926 41.297  1.00 92.65 588 A 1 
ATOM   4670 C CA  . GLN A 1 588 ? 26.173  -21.926 42.368  1.00 92.90 588 A 1 
ATOM   4671 C C   . GLN A 1 588 ? 26.763  -22.446 43.694  1.00 93.64 588 A 1 
ATOM   4672 O O   . GLN A 1 588 ? 26.281  -22.133 44.784  1.00 91.61 588 A 1 
ATOM   4673 C CB  . GLN A 1 588 ? 24.756  -21.353 42.512  1.00 91.68 588 A 1 
ATOM   4674 C CG  . GLN A 1 588 ? 24.238  -20.721 41.211  1.00 87.08 588 A 1 
ATOM   4675 C CD  . GLN A 1 588 ? 22.831  -20.151 41.361  1.00 80.78 588 A 1 
ATOM   4676 O OE1 . GLN A 1 588 ? 22.096  -20.402 42.300  1.00 72.33 588 A 1 
ATOM   4677 N NE2 . GLN A 1 588 ? 22.385  -19.354 40.415  1.00 68.24 588 A 1 
ATOM   4678 N N   . LYS A 1 589 ? 27.827  -23.260 43.621  1.00 93.04 589 A 1 
ATOM   4679 C CA  . LYS A 1 589 ? 28.579  -23.787 44.762  1.00 94.12 589 A 1 
ATOM   4680 C C   . LYS A 1 589 ? 29.934  -23.095 44.872  1.00 95.17 589 A 1 
ATOM   4681 O O   . LYS A 1 589 ? 30.499  -22.651 43.879  1.00 93.47 589 A 1 
ATOM   4682 C CB  . LYS A 1 589 ? 28.744  -25.309 44.645  1.00 92.49 589 A 1 
ATOM   4683 C CG  . LYS A 1 589 ? 27.408  -26.056 44.716  1.00 90.97 589 A 1 
ATOM   4684 C CD  . LYS A 1 589 ? 27.628  -27.570 44.669  1.00 89.96 589 A 1 
ATOM   4685 C CE  . LYS A 1 589 ? 26.292  -28.310 44.731  1.00 85.12 589 A 1 
ATOM   4686 N NZ  . LYS A 1 589 ? 26.489  -29.774 44.810  1.00 82.48 589 A 1 
ATOM   4687 N N   . GLN A 1 590 ? 30.490  -23.053 46.085  1.00 94.67 590 A 1 
ATOM   4688 C CA  . GLN A 1 590 ? 31.850  -22.572 46.311  1.00 95.27 590 A 1 
ATOM   4689 C C   . GLN A 1 590 ? 32.761  -23.765 46.587  1.00 95.53 590 A 1 
ATOM   4690 O O   . GLN A 1 590 ? 32.610  -24.435 47.602  1.00 93.39 590 A 1 
ATOM   4691 C CB  . GLN A 1 590 ? 31.877  -21.555 47.453  1.00 94.25 590 A 1 
ATOM   4692 C CG  . GLN A 1 590 ? 31.116  -20.267 47.108  1.00 89.12 590 A 1 
ATOM   4693 C CD  . GLN A 1 590 ? 31.210  -19.226 48.221  1.00 87.55 590 A 1 
ATOM   4694 O OE1 . GLN A 1 590 ? 31.873  -19.396 49.228  1.00 77.38 590 A 1 
ATOM   4695 N NE2 . GLN A 1 590 ? 30.548  -18.101 48.079  1.00 75.15 590 A 1 
ATOM   4696 N N   . VAL A 1 591 ? 33.681  -24.060 45.670  1.00 95.79 591 A 1 
ATOM   4697 C CA  . VAL A 1 591 ? 34.591  -25.209 45.792  1.00 96.05 591 A 1 
ATOM   4698 C C   . VAL A 1 591 ? 36.008  -24.801 45.403  1.00 95.92 591 A 1 
ATOM   4699 O O   . VAL A 1 591 ? 36.234  -24.265 44.323  1.00 93.85 591 A 1 
ATOM   4700 C CB  . VAL A 1 591 ? 34.131  -26.418 44.952  1.00 95.26 591 A 1 
ATOM   4701 C CG1 . VAL A 1 591 ? 34.946  -27.664 45.317  1.00 82.85 591 A 1 
ATOM   4702 C CG2 . VAL A 1 591 ? 32.651  -26.760 45.163  1.00 78.16 591 A 1 
ATOM   4703 N N   . GLN A 1 592 ? 36.966  -25.106 46.276  1.00 95.76 592 A 1 
ATOM   4704 C CA  . GLN A 1 592 ? 38.386  -24.937 45.988  1.00 95.48 592 A 1 
ATOM   4705 C C   . GLN A 1 592 ? 39.042  -26.284 45.658  1.00 95.85 592 A 1 
ATOM   4706 O O   . GLN A 1 592 ? 38.787  -27.295 46.307  1.00 94.42 592 A 1 
ATOM   4707 C CB  . GLN A 1 592 ? 39.100  -24.203 47.137  1.00 93.59 592 A 1 
ATOM   4708 C CG  . GLN A 1 592 ? 39.067  -24.965 48.478  1.00 87.03 592 A 1 
ATOM   4709 C CD  . GLN A 1 592 ? 39.807  -24.247 49.609  1.00 86.62 592 A 1 
ATOM   4710 O OE1 . GLN A 1 592 ? 40.484  -23.255 49.433  1.00 75.49 592 A 1 
ATOM   4711 N NE2 . GLN A 1 592 ? 39.713  -24.740 50.825  1.00 74.23 592 A 1 
ATOM   4712 N N   . PHE A 1 593 ? 39.915  -26.278 44.664  1.00 95.12 593 A 1 
ATOM   4713 C CA  . PHE A 1 593 ? 40.744  -27.423 44.306  1.00 94.85 593 A 1 
ATOM   4714 C C   . PHE A 1 593 ? 42.128  -27.293 44.944  1.00 95.15 593 A 1 
ATOM   4715 O O   . PHE A 1 593 ? 42.798  -26.275 44.791  1.00 93.51 593 A 1 
ATOM   4716 C CB  . PHE A 1 593 ? 40.827  -27.543 42.784  1.00 94.04 593 A 1 
ATOM   4717 C CG  . PHE A 1 593 ? 41.635  -28.735 42.318  1.00 93.86 593 A 1 
ATOM   4718 C CD1 . PHE A 1 593 ? 42.929  -28.553 41.794  1.00 77.06 593 A 1 
ATOM   4719 C CD2 . PHE A 1 593 ? 41.101  -30.029 42.426  1.00 77.24 593 A 1 
ATOM   4720 C CE1 . PHE A 1 593 ? 43.675  -29.662 41.369  1.00 78.10 593 A 1 
ATOM   4721 C CE2 . PHE A 1 593 ? 41.851  -31.137 42.004  1.00 77.17 593 A 1 
ATOM   4722 C CZ  . PHE A 1 593 ? 43.136  -30.954 41.471  1.00 91.34 593 A 1 
ATOM   4723 N N   . VAL A 1 594 ? 42.562  -28.333 45.649  1.00 95.42 594 A 1 
ATOM   4724 C CA  . VAL A 1 594 ? 43.855  -28.379 46.338  1.00 95.92 594 A 1 
ATOM   4725 C C   . VAL A 1 594 ? 44.618  -29.615 45.882  1.00 95.95 594 A 1 
ATOM   4726 O O   . VAL A 1 594 ? 44.195  -30.739 46.124  1.00 94.02 594 A 1 
ATOM   4727 C CB  . VAL A 1 594 ? 43.678  -28.355 47.869  1.00 95.02 594 A 1 
ATOM   4728 C CG1 . VAL A 1 594 ? 45.036  -28.350 48.578  1.00 85.22 594 A 1 
ATOM   4729 C CG2 . VAL A 1 594 ? 42.909  -27.109 48.332  1.00 83.26 594 A 1 
ATOM   4730 N N   . ALA A 1 595 ? 45.763  -29.409 45.247  1.00 94.04 595 A 1 
ATOM   4731 C CA  . ALA A 1 595 ? 46.671  -30.481 44.865  1.00 93.59 595 A 1 
ATOM   4732 C C   . ALA A 1 595 ? 47.850  -30.547 45.849  1.00 92.95 595 A 1 
ATOM   4733 O O   . ALA A 1 595 ? 48.556  -29.561 46.051  1.00 89.29 595 A 1 
ATOM   4734 C CB  . ALA A 1 595 ? 47.111  -30.266 43.418  1.00 92.23 595 A 1 
ATOM   4735 N N   . THR A 1 596 ? 48.065  -31.712 46.459  1.00 90.54 596 A 1 
ATOM   4736 C CA  . THR A 1 596 ? 49.172  -31.997 47.379  1.00 88.85 596 A 1 
ATOM   4737 C C   . THR A 1 596 ? 49.900  -33.255 46.919  1.00 88.19 596 A 1 
ATOM   4738 O O   . THR A 1 596 ? 49.274  -34.137 46.352  1.00 80.41 596 A 1 
ATOM   4739 C CB  . THR A 1 596 ? 48.688  -32.175 48.830  1.00 85.63 596 A 1 
ATOM   4740 O OG1 . THR A 1 596 ? 47.688  -33.168 48.949  1.00 77.41 596 A 1 
ATOM   4741 C CG2 . THR A 1 596 ? 48.097  -30.885 49.404  1.00 74.94 596 A 1 
ATOM   4742 N N   . ASP A 1 597 ? 51.214  -33.352 47.171  1.00 88.74 597 A 1 
ATOM   4743 C CA  . ASP A 1 597 ? 52.013  -34.548 46.874  1.00 89.17 597 A 1 
ATOM   4744 C C   . ASP A 1 597 ? 51.858  -35.032 45.422  1.00 89.68 597 A 1 
ATOM   4745 O O   . ASP A 1 597 ? 51.446  -36.157 45.153  1.00 84.07 597 A 1 
ATOM   4746 C CB  . ASP A 1 597 ? 51.740  -35.640 47.924  1.00 85.99 597 A 1 
ATOM   4747 C CG  . ASP A 1 597 ? 51.853  -35.110 49.352  1.00 78.60 597 A 1 
ATOM   4748 O OD1 . ASP A 1 597 ? 52.772  -34.298 49.605  1.00 71.44 597 A 1 
ATOM   4749 O OD2 . ASP A 1 597 ? 50.954  -35.440 50.160  1.00 71.73 597 A 1 
ATOM   4750 N N   . ILE A 1 598 ? 52.134  -34.147 44.478  1.00 92.76 598 A 1 
ATOM   4751 C CA  . ILE A 1 598 ? 52.092  -34.459 43.046  1.00 92.66 598 A 1 
ATOM   4752 C C   . ILE A 1 598 ? 53.488  -34.864 42.571  1.00 92.07 598 A 1 
ATOM   4753 O O   . ILE A 1 598 ? 54.393  -34.031 42.478  1.00 88.78 598 A 1 
ATOM   4754 C CB  . ILE A 1 598 ? 51.523  -33.293 42.221  1.00 91.89 598 A 1 
ATOM   4755 C CG1 . ILE A 1 598 ? 50.129  -32.827 42.708  1.00 86.69 598 A 1 
ATOM   4756 C CG2 . ILE A 1 598 ? 51.467  -33.658 40.733  1.00 86.73 598 A 1 
ATOM   4757 C CD1 . ILE A 1 598 ? 49.023  -33.890 42.665  1.00 78.70 598 A 1 
ATOM   4758 N N   . ASP A 1 599 ? 53.627  -36.136 42.249  1.00 92.23 599 A 1 
ATOM   4759 C CA  . ASP A 1 599 ? 54.836  -36.695 41.659  1.00 91.37 599 A 1 
ATOM   4760 C C   . ASP A 1 599 ? 54.861  -36.442 40.145  1.00 90.70 599 A 1 
ATOM   4761 O O   . ASP A 1 599 ? 53.974  -36.883 39.407  1.00 88.24 599 A 1 
ATOM   4762 C CB  . ASP A 1 599 ? 54.917  -38.180 42.016  1.00 90.18 599 A 1 
ATOM   4763 C CG  . ASP A 1 599 ? 56.278  -38.791 41.706  1.00 87.53 599 A 1 
ATOM   4764 O OD1 . ASP A 1 599 ? 56.999  -38.220 40.859  1.00 79.15 599 A 1 
ATOM   4765 O OD2 . ASP A 1 599 ? 56.564  -39.831 42.339  1.00 79.83 599 A 1 
ATOM   4766 N N   . SER A 1 600 ? 55.853  -35.698 39.676  1.00 88.45 600 A 1 
ATOM   4767 C CA  . SER A 1 600 ? 56.026  -35.411 38.251  1.00 86.48 600 A 1 
ATOM   4768 C C   . SER A 1 600 ? 56.320  -36.671 37.442  1.00 86.28 600 A 1 
ATOM   4769 O O   . SER A 1 600 ? 55.800  -36.811 36.338  1.00 83.10 600 A 1 
ATOM   4770 C CB  . SER A 1 600 ? 57.132  -34.373 38.029  1.00 83.20 600 A 1 
ATOM   4771 O OG  . SER A 1 600 ? 58.325  -34.685 38.712  1.00 72.36 600 A 1 
ATOM   4772 N N   . GLU A 1 601 ? 57.072  -37.636 38.013  1.00 86.25 601 A 1 
ATOM   4773 C CA  . GLU A 1 601 ? 57.394  -38.901 37.349  1.00 86.31 601 A 1 
ATOM   4774 C C   . GLU A 1 601 ? 56.132  -39.739 37.092  1.00 87.39 601 A 1 
ATOM   4775 O O   . GLU A 1 601 ? 55.983  -40.346 36.032  1.00 85.52 601 A 1 
ATOM   4776 C CB  . GLU A 1 601 ? 58.403  -39.673 38.214  1.00 84.92 601 A 1 
ATOM   4777 C CG  . GLU A 1 601 ? 58.957  -40.898 37.482  1.00 78.46 601 A 1 
ATOM   4778 C CD  . GLU A 1 601 ? 59.889  -41.774 38.332  1.00 78.18 601 A 1 
ATOM   4779 O OE1 . GLU A 1 601 ? 60.298  -42.834 37.786  1.00 68.54 601 A 1 
ATOM   4780 O OE2 . GLU A 1 601 ? 60.188  -41.459 39.489  1.00 70.23 601 A 1 
ATOM   4781 N N   . ALA A 1 602 ? 55.175  -39.726 38.015  1.00 90.02 602 A 1 
ATOM   4782 C CA  . ALA A 1 602 ? 53.895  -40.407 37.853  1.00 90.54 602 A 1 
ATOM   4783 C C   . ALA A 1 602 ? 53.077  -39.847 36.681  1.00 90.48 602 A 1 
ATOM   4784 O O   . ALA A 1 602 ? 52.376  -40.589 35.994  1.00 88.82 602 A 1 
ATOM   4785 C CB  . ALA A 1 602 ? 53.112  -40.295 39.168  1.00 91.30 602 A 1 
ATOM   4786 N N   . ILE A 1 603 ? 53.171  -38.547 36.437  1.00 89.08 603 A 1 
ATOM   4787 C CA  . ILE A 1 603 ? 52.463  -37.889 35.334  1.00 88.01 603 A 1 
ATOM   4788 C C   . ILE A 1 603 ? 53.176  -38.132 33.999  1.00 86.76 603 A 1 
ATOM   4789 O O   . ILE A 1 603 ? 52.513  -38.381 32.997  1.00 84.12 603 A 1 
ATOM   4790 C CB  . ILE A 1 603 ? 52.265  -36.390 35.652  1.00 87.68 603 A 1 
ATOM   4791 C CG1 . ILE A 1 603 ? 51.335  -36.257 36.883  1.00 82.99 603 A 1 
ATOM   4792 C CG2 . ILE A 1 603 ? 51.675  -35.641 34.447  1.00 80.07 603 A 1 
ATOM   4793 C CD1 . ILE A 1 603 ? 51.234  -34.837 37.442  1.00 71.49 603 A 1 
ATOM   4794 N N   . ASP A 1 604 ? 54.513  -38.129 34.007  1.00 84.11 604 A 1 
ATOM   4795 C CA  . ASP A 1 604 ? 55.303  -38.304 32.784  1.00 80.74 604 A 1 
ATOM   4796 C C   . ASP A 1 604 ? 55.303  -39.756 32.282  1.00 80.59 604 A 1 
ATOM   4797 O O   . ASP A 1 604 ? 55.209  -40.002 31.078  1.00 78.65 604 A 1 
ATOM   4798 C CB  . ASP A 1 604 ? 56.736  -37.806 33.028  1.00 77.51 604 A 1 
ATOM   4799 C CG  . ASP A 1 604 ? 56.837  -36.283 33.193  1.00 70.40 604 A 1 
ATOM   4800 O OD1 . ASP A 1 604 ? 55.967  -35.561 32.643  1.00 64.49 604 A 1 
ATOM   4801 O OD2 . ASP A 1 604 ? 57.802  -35.840 33.849  1.00 61.35 604 A 1 
ATOM   4802 N N   . LYS A 1 605 ? 55.367  -40.750 33.192  1.00 86.21 605 A 1 
ATOM   4803 C CA  . LYS A 1 605 ? 55.329  -42.184 32.848  1.00 86.14 605 A 1 
ATOM   4804 C C   . LYS A 1 605 ? 53.919  -42.753 32.745  1.00 87.28 605 A 1 
ATOM   4805 O O   . LYS A 1 605 ? 53.725  -43.815 32.148  1.00 84.55 605 A 1 
ATOM   4806 C CB  . LYS A 1 605 ? 56.154  -42.985 33.862  1.00 85.09 605 A 1 
ATOM   4807 C CG  . LYS A 1 605 ? 57.653  -42.676 33.776  1.00 81.13 605 A 1 
ATOM   4808 C CD  . LYS A 1 605 ? 58.428  -43.536 34.785  1.00 76.76 605 A 1 
ATOM   4809 C CE  . LYS A 1 605 ? 59.933  -43.324 34.627  1.00 70.03 605 A 1 
ATOM   4810 N NZ  . LYS A 1 605 ? 60.685  -44.044 35.679  1.00 62.33 605 A 1 
ATOM   4811 N N   . GLY A 1 606 ? 52.928  -42.085 33.322  1.00 88.93 606 A 1 
ATOM   4812 C CA  . GLY A 1 606 ? 51.541  -42.531 33.318  1.00 88.36 606 A 1 
ATOM   4813 C C   . GLY A 1 606 ? 50.792  -42.216 32.018  1.00 88.31 606 A 1 
ATOM   4814 O O   . GLY A 1 606 ? 51.192  -41.345 31.251  1.00 85.95 606 A 1 
ATOM   4815 N N   . PRO A 1 607 ? 49.654  -42.878 31.796  1.00 89.89 607 A 1 
ATOM   4816 C CA  . PRO A 1 607 ? 48.759  -42.542 30.690  1.00 89.60 607 A 1 
ATOM   4817 C C   . PRO A 1 607 ? 48.039  -41.213 30.976  1.00 89.66 607 A 1 
ATOM   4818 O O   . PRO A 1 607 ? 46.864  -41.183 31.356  1.00 87.15 607 A 1 
ATOM   4819 C CB  . PRO A 1 607 ? 47.823  -43.754 30.564  1.00 88.86 607 A 1 
ATOM   4820 C CG  . PRO A 1 607 ? 47.727  -44.262 31.999  1.00 86.91 607 A 1 
ATOM   4821 C CD  . PRO A 1 607 ? 49.121  -43.993 32.557  1.00 89.48 607 A 1 
ATOM   4822 N N   . ARG A 1 608 ? 48.765  -40.097 30.824  1.00 87.16 608 A 1 
ATOM   4823 C CA  . ARG A 1 608 ? 48.384  -38.734 31.238  1.00 86.23 608 A 1 
ATOM   4824 C C   . ARG A 1 608 ? 46.965  -38.354 30.825  1.00 86.99 608 A 1 
ATOM   4825 O O   . ARG A 1 608 ? 46.197  -37.828 31.630  1.00 84.41 608 A 1 
ATOM   4826 C CB  . ARG A 1 608 ? 49.409  -37.738 30.667  1.00 83.15 608 A 1 
ATOM   4827 C CG  . ARG A 1 608 ? 49.094  -36.273 31.034  1.00 74.08 608 A 1 
ATOM   4828 C CD  . ARG A 1 608 ? 50.155  -35.326 30.468  1.00 73.04 608 A 1 
ATOM   4829 N NE  . ARG A 1 608 ? 49.723  -33.924 30.595  1.00 63.86 608 A 1 
ATOM   4830 C CZ  . ARG A 1 608 ? 49.947  -32.956 29.726  1.00 57.75 608 A 1 
ATOM   4831 N NH1 . ARG A 1 608 ? 50.797  -33.069 28.746  1.00 52.70 608 A 1 
ATOM   4832 N NH2 . ARG A 1 608 ? 49.278  -31.848 29.795  1.00 49.65 608 A 1 
ATOM   4833 N N   . ARG A 1 609 ? 46.607  -38.667 29.596  1.00 85.99 609 A 1 
ATOM   4834 C CA  . ARG A 1 609 ? 45.279  -38.401 29.053  1.00 85.87 609 A 1 
ATOM   4835 C C   . ARG A 1 609 ? 44.179  -39.113 29.842  1.00 87.83 609 A 1 
ATOM   4836 O O   . ARG A 1 609 ? 43.250  -38.476 30.333  1.00 86.34 609 A 1 
ATOM   4837 C CB  . ARG A 1 609 ? 45.286  -38.812 27.584  1.00 83.22 609 A 1 
ATOM   4838 C CG  . ARG A 1 609 ? 43.894  -38.640 26.990  1.00 75.02 609 A 1 
ATOM   4839 C CD  . ARG A 1 609 ? 43.883  -39.110 25.554  1.00 71.21 609 A 1 
ATOM   4840 N NE  . ARG A 1 609 ? 42.490  -39.196 25.147  1.00 62.06 609 A 1 
ATOM   4841 C CZ  . ARG A 1 609 ? 42.021  -39.019 23.956  1.00 55.31 609 A 1 
ATOM   4842 N NH1 . ARG A 1 609 ? 42.793  -38.847 22.919  1.00 49.95 609 A 1 
ATOM   4843 N NH2 . ARG A 1 609 ? 40.737  -39.009 23.823  1.00 48.70 609 A 1 
ATOM   4844 N N   . THR A 1 610 ? 44.321  -40.428 30.025  1.00 89.08 610 A 1 
ATOM   4845 C CA  . THR A 1 610 ? 43.330  -41.239 30.742  1.00 90.32 610 A 1 
ATOM   4846 C C   . THR A 1 610 ? 43.270  -40.854 32.221  1.00 91.59 610 A 1 
ATOM   4847 O O   . THR A 1 610 ? 42.189  -40.779 32.801  1.00 90.77 610 A 1 
ATOM   4848 C CB  . THR A 1 610 ? 43.644  -42.731 30.589  1.00 89.67 610 A 1 
ATOM   4849 O OG1 . THR A 1 610 ? 43.907  -43.035 29.231  1.00 79.81 610 A 1 
ATOM   4850 C CG2 . THR A 1 610 ? 42.482  -43.610 31.026  1.00 77.76 610 A 1 
ATOM   4851 N N   . MET A 1 611 ? 44.411  -40.523 32.833  1.00 91.03 611 A 1 
ATOM   4852 C CA  . MET A 1 611 ? 44.456  -39.986 34.199  1.00 92.31 611 A 1 
ATOM   4853 C C   . MET A 1 611 ? 43.672  -38.673 34.316  1.00 92.86 611 A 1 
ATOM   4854 O O   . MET A 1 611 ? 42.864  -38.519 35.231  1.00 92.03 611 A 1 
ATOM   4855 C CB  . MET A 1 611 ? 45.905  -39.751 34.641  1.00 92.26 611 A 1 
ATOM   4856 C CG  . MET A 1 611 ? 46.700  -41.052 34.824  1.00 89.30 611 A 1 
ATOM   4857 S SD  . MET A 1 611 ? 48.478  -40.807 35.083  1.00 89.29 611 A 1 
ATOM   4858 C CE  . MET A 1 611 ? 48.501  -39.936 36.666  1.00 75.15 611 A 1 
ATOM   4859 N N   . LYS A 1 612 ? 43.867  -37.747 33.381  1.00 91.01 612 A 1 
ATOM   4860 C CA  . LYS A 1 612 ? 43.136  -36.475 33.305  1.00 90.77 612 A 1 
ATOM   4861 C C   . LYS A 1 612 ? 41.631  -36.712 33.178  1.00 91.53 612 A 1 
ATOM   4862 O O   . LYS A 1 612 ? 40.874  -36.154 33.967  1.00 90.99 612 A 1 
ATOM   4863 C CB  . LYS A 1 612 ? 43.706  -35.644 32.143  1.00 89.14 612 A 1 
ATOM   4864 C CG  . LYS A 1 612 ? 43.012  -34.295 31.910  1.00 83.80 612 A 1 
ATOM   4865 C CD  . LYS A 1 612 ? 43.551  -33.647 30.626  1.00 80.36 612 A 1 
ATOM   4866 C CE  . LYS A 1 612 ? 42.737  -32.424 30.206  1.00 69.74 612 A 1 
ATOM   4867 N NZ  . LYS A 1 612 ? 43.076  -32.013 28.815  1.00 64.78 612 A 1 
ATOM   4868 N N   . GLU A 1 613 ? 41.190  -37.573 32.267  1.00 89.36 613 A 1 
ATOM   4869 C CA  . GLU A 1 613 ? 39.771  -37.898 32.064  1.00 88.59 613 A 1 
ATOM   4870 C C   . GLU A 1 613 ? 39.116  -38.475 33.325  1.00 89.86 613 A 1 
ATOM   4871 O O   . GLU A 1 613 ? 38.050  -38.019 33.744  1.00 88.80 613 A 1 
ATOM   4872 C CB  . GLU A 1 613 ? 39.619  -38.911 30.920  1.00 86.57 613 A 1 
ATOM   4873 C CG  . GLU A 1 613 ? 39.852  -38.290 29.536  1.00 78.24 613 A 1 
ATOM   4874 C CD  . GLU A 1 613 ? 39.838  -39.337 28.407  1.00 74.27 613 A 1 
ATOM   4875 O OE1 . GLU A 1 613 ? 40.302  -38.994 27.298  1.00 65.59 613 A 1 
ATOM   4876 O OE2 . GLU A 1 613 ? 39.386  -40.482 28.633  1.00 65.07 613 A 1 
ATOM   4877 N N   . ILE A 1 614 ? 39.781  -39.441 33.969  1.00 92.64 614 A 1 
ATOM   4878 C CA  . ILE A 1 614 ? 39.333  -40.035 35.231  1.00 93.53 614 A 1 
ATOM   4879 C C   . ILE A 1 614 ? 39.186  -38.950 36.301  1.00 94.05 614 A 1 
ATOM   4880 O O   . ILE A 1 614 ? 38.127  -38.835 36.920  1.00 93.45 614 A 1 
ATOM   4881 C CB  . ILE A 1 614 ? 40.312  -41.152 35.670  1.00 93.84 614 A 1 
ATOM   4882 C CG1 . ILE A 1 614 ? 40.165  -42.386 34.746  1.00 91.30 614 A 1 
ATOM   4883 C CG2 . ILE A 1 614 ? 40.096  -41.568 37.137  1.00 90.02 614 A 1 
ATOM   4884 C CD1 . ILE A 1 614 ? 41.345  -43.362 34.842  1.00 84.74 614 A 1 
ATOM   4885 N N   . LEU A 1 615 ? 40.224  -38.136 36.510  1.00 93.80 615 A 1 
ATOM   4886 C CA  . LEU A 1 615 ? 40.233  -37.102 37.545  1.00 94.07 615 A 1 
ATOM   4887 C C   . LEU A 1 615 ? 39.173  -36.027 37.288  1.00 94.01 615 A 1 
ATOM   4888 O O   . LEU A 1 615 ? 38.444  -35.671 38.208  1.00 93.51 615 A 1 
ATOM   4889 C CB  . LEU A 1 615 ? 41.635  -36.482 37.642  1.00 94.55 615 A 1 
ATOM   4890 C CG  . LEU A 1 615 ? 42.692  -37.413 38.264  1.00 93.68 615 A 1 
ATOM   4891 C CD1 . LEU A 1 615 ? 44.077  -36.786 38.106  1.00 84.20 615 A 1 
ATOM   4892 C CD2 . LEU A 1 615 ? 42.434  -37.663 39.753  1.00 84.56 615 A 1 
ATOM   4893 N N   . MET A 1 616 ? 39.021  -35.555 36.053  1.00 91.96 616 A 1 
ATOM   4894 C CA  . MET A 1 616 ? 37.986  -34.585 35.687  1.00 91.00 616 A 1 
ATOM   4895 C C   . MET A 1 616 ? 36.583  -35.117 35.979  1.00 91.42 616 A 1 
ATOM   4896 O O   . MET A 1 616 ? 35.747  -34.402 36.532  1.00 90.11 616 A 1 
ATOM   4897 C CB  . MET A 1 616 ? 38.104  -34.235 34.202  1.00 89.35 616 A 1 
ATOM   4898 C CG  . MET A 1 616 ? 39.321  -33.361 33.912  1.00 82.97 616 A 1 
ATOM   4899 S SD  . MET A 1 616 ? 39.636  -33.100 32.153  1.00 78.62 616 A 1 
ATOM   4900 C CE  . MET A 1 616 ? 38.347  -31.910 31.762  1.00 66.55 616 A 1 
ATOM   4901 N N   . GLN A 1 617 ? 36.329  -36.390 35.668  1.00 91.88 617 A 1 
ATOM   4902 C CA  . GLN A 1 617 ? 35.028  -36.992 35.922  1.00 91.59 617 A 1 
ATOM   4903 C C   . GLN A 1 617 ? 34.763  -37.223 37.416  1.00 92.42 617 A 1 
ATOM   4904 O O   . GLN A 1 617 ? 33.639  -37.017 37.879  1.00 91.50 617 A 1 
ATOM   4905 C CB  . GLN A 1 617 ? 34.906  -38.282 35.103  1.00 90.19 617 A 1 
ATOM   4906 C CG  . GLN A 1 617 ? 33.463  -38.777 35.058  1.00 79.55 617 A 1 
ATOM   4907 C CD  . GLN A 1 617 ? 32.504  -37.773 34.410  1.00 81.64 617 A 1 
ATOM   4908 O OE1 . GLN A 1 617 ? 32.832  -36.991 33.536  1.00 72.79 617 A 1 
ATOM   4909 N NE2 . GLN A 1 617 ? 31.260  -37.725 34.817  1.00 67.84 617 A 1 
ATOM   4910 N N   . LEU A 1 618 ? 35.791  -37.613 38.184  1.00 93.43 618 A 1 
ATOM   4911 C CA  . LEU A 1 618 ? 35.698  -37.732 39.641  1.00 93.74 618 A 1 
ATOM   4912 C C   . LEU A 1 618 ? 35.480  -36.366 40.306  1.00 93.90 618 A 1 
ATOM   4913 O O   . LEU A 1 618 ? 34.614  -36.258 41.171  1.00 93.21 618 A 1 
ATOM   4914 C CB  . LEU A 1 618 ? 36.949  -38.434 40.191  1.00 94.35 618 A 1 
ATOM   4915 C CG  . LEU A 1 618 ? 37.091  -39.924 39.830  1.00 93.74 618 A 1 
ATOM   4916 C CD1 . LEU A 1 618 ? 38.398  -40.465 40.416  1.00 84.90 618 A 1 
ATOM   4917 C CD2 . LEU A 1 618 ? 35.939  -40.777 40.362  1.00 85.56 618 A 1 
ATOM   4918 N N   . ILE A 1 619 ? 36.166  -35.316 39.860  1.00 94.74 619 A 1 
ATOM   4919 C CA  . ILE A 1 619 ? 35.954  -33.936 40.322  1.00 94.63 619 A 1 
ATOM   4920 C C   . ILE A 1 619 ? 34.510  -33.504 40.071  1.00 94.31 619 A 1 
ATOM   4921 O O   . ILE A 1 619 ? 33.850  -33.034 40.997  1.00 93.19 619 A 1 
ATOM   4922 C CB  . ILE A 1 619 ? 36.964  -32.970 39.657  1.00 94.53 619 A 1 
ATOM   4923 C CG1 . ILE A 1 619 ? 38.373  -33.194 40.248  1.00 91.73 619 A 1 
ATOM   4924 C CG2 . ILE A 1 619 ? 36.549  -31.499 39.836  1.00 89.60 619 A 1 
ATOM   4925 C CD1 . ILE A 1 619 ? 39.490  -32.561 39.420  1.00 83.61 619 A 1 
ATOM   4926 N N   . ARG A 1 620 ? 33.980  -33.716 38.863  1.00 92.79 620 A 1 
ATOM   4927 C CA  . ARG A 1 620 ? 32.569  -33.415 38.568  1.00 91.58 620 A 1 
ATOM   4928 C C   . ARG A 1 620 ? 31.631  -34.152 39.509  1.00 91.65 620 A 1 
ATOM   4929 O O   . ARG A 1 620 ? 30.702  -33.547 40.030  1.00 89.92 620 A 1 
ATOM   4930 C CB  . ARG A 1 620 ? 32.202  -33.787 37.133  1.00 89.87 620 A 1 
ATOM   4931 C CG  . ARG A 1 620 ? 32.795  -32.839 36.092  1.00 80.08 620 A 1 
ATOM   4932 C CD  . ARG A 1 620 ? 32.289  -33.271 34.718  1.00 79.51 620 A 1 
ATOM   4933 N NE  . ARG A 1 620 ? 33.027  -32.610 33.633  1.00 70.15 620 A 1 
ATOM   4934 C CZ  . ARG A 1 620 ? 33.536  -33.212 32.572  1.00 64.70 620 A 1 
ATOM   4935 N NH1 . ARG A 1 620 ? 33.402  -34.489 32.347  1.00 55.08 620 A 1 
ATOM   4936 N NH2 . ARG A 1 620 ? 34.204  -32.538 31.702  1.00 55.17 620 A 1 
ATOM   4937 N N   . ASN A 1 621 ? 31.879  -35.434 39.747  1.00 92.30 621 A 1 
ATOM   4938 C CA  . ASN A 1 621 ? 31.066  -36.231 40.652  1.00 91.80 621 A 1 
ATOM   4939 C C   . ASN A 1 621 ? 31.110  -35.684 42.089  1.00 92.46 621 A 1 
ATOM   4940 O O   . ASN A 1 621 ? 30.055  -35.510 42.695  1.00 90.67 621 A 1 
ATOM   4941 C CB  . ASN A 1 621 ? 31.522  -37.699 40.568  1.00 90.32 621 A 1 
ATOM   4942 C CG  . ASN A 1 621 ? 30.510  -38.609 41.225  1.00 84.70 621 A 1 
ATOM   4943 O OD1 . ASN A 1 621 ? 30.592  -38.947 42.384  1.00 74.07 621 A 1 
ATOM   4944 N ND2 . ASN A 1 621 ? 29.501  -39.019 40.497  1.00 73.67 621 A 1 
ATOM   4945 N N   . SER A 1 622 ? 32.294  -35.338 42.596  1.00 93.63 622 A 1 
ATOM   4946 C CA  . SER A 1 622 ? 32.466  -34.714 43.912  1.00 93.91 622 A 1 
ATOM   4947 C C   . SER A 1 622 ? 31.767  -33.356 44.015  1.00 94.20 622 A 1 
ATOM   4948 O O   . SER A 1 622 ? 31.095  -33.093 45.005  1.00 93.34 622 A 1 
ATOM   4949 C CB  . SER A 1 622 ? 33.957  -34.552 44.229  1.00 94.11 622 A 1 
ATOM   4950 O OG  . SER A 1 622 ? 34.533  -35.809 44.529  1.00 87.10 622 A 1 
ATOM   4951 N N   . VAL A 1 623 ? 31.857  -32.499 43.001  1.00 93.60 623 A 1 
ATOM   4952 C CA  . VAL A 1 623 ? 31.197  -31.183 43.029  1.00 93.72 623 A 1 
ATOM   4953 C C   . VAL A 1 623 ? 29.678  -31.314 42.880  1.00 93.58 623 A 1 
ATOM   4954 O O   . VAL A 1 623 ? 28.933  -30.648 43.597  1.00 92.65 623 A 1 
ATOM   4955 C CB  . VAL A 1 623 ? 31.797  -30.233 41.978  1.00 93.80 623 A 1 
ATOM   4956 C CG1 . VAL A 1 623 ? 31.088  -28.872 41.981  1.00 86.27 623 A 1 
ATOM   4957 C CG2 . VAL A 1 623 ? 33.282  -29.965 42.251  1.00 79.22 623 A 1 
ATOM   4958 N N   . VAL A 1 624 ? 29.180  -32.196 41.999  1.00 91.93 624 A 1 
ATOM   4959 C CA  . VAL A 1 624 ? 27.736  -32.367 41.758  1.00 91.15 624 A 1 
ATOM   4960 C C   . VAL A 1 624 ? 27.043  -33.060 42.930  1.00 91.63 624 A 1 
ATOM   4961 O O   . VAL A 1 624 ? 26.030  -32.563 43.424  1.00 90.58 624 A 1 
ATOM   4962 C CB  . VAL A 1 624 ? 27.472  -33.112 40.431  1.00 89.73 624 A 1 
ATOM   4963 C CG1 . VAL A 1 624 ? 25.978  -33.413 40.218  1.00 82.16 624 A 1 
ATOM   4964 C CG2 . VAL A 1 624 ? 27.930  -32.280 39.229  1.00 80.74 624 A 1 
ATOM   4965 N N   . HIS A 1 625 ? 27.587  -34.187 43.388  1.00 91.31 625 A 1 
ATOM   4966 C CA  . HIS A 1 625 ? 26.941  -35.100 44.332  1.00 90.37 625 A 1 
ATOM   4967 C C   . HIS A 1 625 ? 27.545  -35.084 45.740  1.00 90.90 625 A 1 
ATOM   4968 O O   . HIS A 1 625 ? 26.883  -35.534 46.668  1.00 88.15 625 A 1 
ATOM   4969 C CB  . HIS A 1 625 ? 26.986  -36.522 43.762  1.00 88.75 625 A 1 
ATOM   4970 C CG  . HIS A 1 625 ? 26.212  -36.684 42.477  1.00 87.67 625 A 1 
ATOM   4971 N ND1 . HIS A 1 625 ? 24.843  -36.596 42.347  1.00 76.78 625 A 1 
ATOM   4972 C CD2 . HIS A 1 625 ? 26.723  -36.954 41.233  1.00 77.10 625 A 1 
ATOM   4973 C CE1 . HIS A 1 625 ? 24.541  -36.813 41.058  1.00 78.24 625 A 1 
ATOM   4974 N NE2 . HIS A 1 625 ? 25.650  -37.032 40.343  1.00 79.59 625 A 1 
ATOM   4975 N N   . GLY A 1 626 ? 28.768  -34.620 45.908  1.00 91.20 626 A 1 
ATOM   4976 C CA  . GLY A 1 626 ? 29.476  -34.614 47.187  1.00 91.51 626 A 1 
ATOM   4977 C C   . GLY A 1 626 ? 29.337  -33.293 47.936  1.00 92.80 626 A 1 
ATOM   4978 O O   . GLY A 1 626 ? 28.664  -33.230 48.964  1.00 90.75 626 A 1 
ATOM   4979 N N   . VAL A 1 627 ? 29.943  -32.216 47.402  1.00 93.98 627 A 1 
ATOM   4980 C CA  . VAL A 1 627 ? 29.996  -30.906 48.065  1.00 94.56 627 A 1 
ATOM   4981 C C   . VAL A 1 627 ? 28.614  -30.247 48.080  1.00 94.38 627 A 1 
ATOM   4982 O O   . VAL A 1 627 ? 27.957  -30.122 47.048  1.00 92.74 627 A 1 
ATOM   4983 C CB  . VAL A 1 627 ? 31.056  -29.996 47.417  1.00 94.35 627 A 1 
ATOM   4984 C CG1 . VAL A 1 627 ? 31.130  -28.632 48.109  1.00 84.66 627 A 1 
ATOM   4985 C CG2 . VAL A 1 627 ? 32.454  -30.628 47.498  1.00 79.97 627 A 1 
ATOM   4986 N N   . GLU A 1 628 ? 28.174  -29.804 49.273  1.00 94.49 628 A 1 
ATOM   4987 C CA  . GLU A 1 628 ? 26.898  -29.113 49.458  1.00 94.43 628 A 1 
ATOM   4988 C C   . GLU A 1 628 ? 26.967  -27.633 49.033  1.00 94.78 628 A 1 
ATOM   4989 O O   . GLU A 1 628 ? 28.042  -27.070 48.840  1.00 93.33 628 A 1 
ATOM   4990 C CB  . GLU A 1 628 ? 26.421  -29.239 50.921  1.00 93.03 628 A 1 
ATOM   4991 C CG  . GLU A 1 628 ? 26.417  -30.673 51.487  1.00 89.79 628 A 1 
ATOM   4992 C CD  . GLU A 1 628 ? 27.654  -30.979 52.354  1.00 91.79 628 A 1 
ATOM   4993 O OE1 . GLU A 1 628 ? 27.485  -31.589 53.439  1.00 81.78 628 A 1 
ATOM   4994 O OE2 . GLU A 1 628 ? 28.792  -30.578 52.002  1.00 83.41 628 A 1 
ATOM   4995 N N   . THR A 1 629 ? 25.807  -26.977 48.922  1.00 94.09 629 A 1 
ATOM   4996 C CA  . THR A 1 629 ? 25.730  -25.522 48.715  1.00 94.40 629 A 1 
ATOM   4997 C C   . THR A 1 629 ? 26.254  -24.761 49.943  1.00 95.04 629 A 1 
ATOM   4998 O O   . THR A 1 629 ? 26.199  -25.299 51.057  1.00 93.87 629 A 1 
ATOM   4999 C CB  . THR A 1 629 ? 24.300  -25.063 48.396  1.00 93.30 629 A 1 
ATOM   5000 O OG1 . THR A 1 629 ? 23.414  -25.480 49.411  1.00 85.92 629 A 1 
ATOM   5001 C CG2 . THR A 1 629 ? 23.789  -25.645 47.082  1.00 81.68 629 A 1 
ATOM   5002 N N   . PRO A 1 630 ? 26.750  -23.524 49.794  1.00 95.25 630 A 1 
ATOM   5003 C CA  . PRO A 1 630 ? 27.309  -22.741 50.901  1.00 95.16 630 A 1 
ATOM   5004 C C   . PRO A 1 630 ? 26.389  -22.642 52.123  1.00 95.27 630 A 1 
ATOM   5005 O O   . PRO A 1 630 ? 26.846  -22.848 53.248  1.00 93.68 630 A 1 
ATOM   5006 C CB  . PRO A 1 630 ? 27.600  -21.362 50.301  1.00 94.21 630 A 1 
ATOM   5007 C CG  . PRO A 1 630 ? 27.875  -21.664 48.830  1.00 91.16 630 A 1 
ATOM   5008 C CD  . PRO A 1 630 ? 26.912  -22.808 48.535  1.00 93.39 630 A 1 
ATOM   5009 N N   . ASP A 1 631 ? 25.084  -22.437 51.928  1.00 95.29 631 A 1 
ATOM   5010 C CA  . ASP A 1 631 ? 24.097  -22.331 53.007  1.00 95.07 631 A 1 
ATOM   5011 C C   . ASP A 1 631 ? 23.984  -23.635 53.811  1.00 95.18 631 A 1 
ATOM   5012 O O   . ASP A 1 631 ? 24.114  -23.634 55.034  1.00 92.86 631 A 1 
ATOM   5013 C CB  . ASP A 1 631 ? 22.733  -21.933 52.423  1.00 94.12 631 A 1 
ATOM   5014 C CG  . ASP A 1 631 ? 22.768  -20.589 51.694  1.00 89.18 631 A 1 
ATOM   5015 O OD1 . ASP A 1 631 ? 23.469  -19.678 52.190  1.00 79.16 631 A 1 
ATOM   5016 O OD2 . ASP A 1 631 ? 22.131  -20.512 50.621  1.00 79.21 631 A 1 
ATOM   5017 N N   . VAL A 1 632 ? 23.854  -24.780 53.118  1.00 95.21 632 A 1 
ATOM   5018 C CA  . VAL A 1 632 ? 23.768  -26.109 53.752  1.00 94.91 632 A 1 
ATOM   5019 C C   . VAL A 1 632 ? 25.062  -26.455 54.495  1.00 95.23 632 A 1 
ATOM   5020 O O   . VAL A 1 632 ? 25.037  -27.076 55.561  1.00 93.43 632 A 1 
ATOM   5021 C CB  . VAL A 1 632 ? 23.444  -27.186 52.700  1.00 93.86 632 A 1 
ATOM   5022 C CG1 . VAL A 1 632 ? 23.465  -28.612 53.274  1.00 86.94 632 A 1 
ATOM   5023 C CG2 . VAL A 1 632 ? 22.053  -26.965 52.094  1.00 84.45 632 A 1 
ATOM   5024 N N   . ARG A 1 633 ? 26.210  -26.043 53.966  1.00 94.47 633 A 1 
ATOM   5025 C CA  . ARG A 1 633 ? 27.505  -26.238 54.631  1.00 94.66 633 A 1 
ATOM   5026 C C   . ARG A 1 633 ? 27.595  -25.438 55.924  1.00 95.10 633 A 1 
ATOM   5027 O O   . ARG A 1 633 ? 28.042  -25.979 56.937  1.00 93.83 633 A 1 
ATOM   5028 C CB  . ARG A 1 633 ? 28.651  -25.881 53.675  1.00 93.88 633 A 1 
ATOM   5029 C CG  . ARG A 1 633 ? 28.801  -26.933 52.571  1.00 89.79 633 A 1 
ATOM   5030 C CD  . ARG A 1 633 ? 29.948  -26.587 51.626  1.00 91.60 633 A 1 
ATOM   5031 N NE  . ARG A 1 633 ? 31.252  -26.761 52.280  1.00 89.20 633 A 1 
ATOM   5032 C CZ  . ARG A 1 633 ? 31.965  -27.869 52.362  1.00 92.32 633 A 1 
ATOM   5033 N NH1 . ARG A 1 633 ? 31.612  -29.001 51.843  1.00 75.31 633 A 1 
ATOM   5034 N NH2 . ARG A 1 633 ? 33.089  -27.848 52.998  1.00 82.19 633 A 1 
ATOM   5035 N N   . LYS A 1 634 ? 27.119  -24.188 55.912  1.00 94.44 634 A 1 
ATOM   5036 C CA  . LYS A 1 634 ? 27.081  -23.312 57.086  1.00 93.98 634 A 1 
ATOM   5037 C C   . LYS A 1 634 ? 26.173  -23.865 58.182  1.00 94.01 634 A 1 
ATOM   5038 O O   . LYS A 1 634 ? 26.575  -23.889 59.343  1.00 91.82 634 A 1 
ATOM   5039 C CB  . LYS A 1 634 ? 26.647  -21.923 56.619  1.00 92.81 634 A 1 
ATOM   5040 C CG  . LYS A 1 634 ? 26.838  -20.856 57.697  1.00 83.56 634 A 1 
ATOM   5041 C CD  . LYS A 1 634 ? 26.434  -19.517 57.078  1.00 81.10 634 A 1 
ATOM   5042 C CE  . LYS A 1 634 ? 26.880  -18.327 57.932  1.00 70.98 634 A 1 
ATOM   5043 N NZ  . LYS A 1 634 ? 27.074  -17.165 57.037  1.00 63.66 634 A 1 
ATOM   5044 N N   . GLU A 1 635 ? 24.990  -24.372 57.823  1.00 94.41 635 A 1 
ATOM   5045 C CA  . GLU A 1 635 ? 24.076  -25.047 58.756  1.00 94.02 635 A 1 
ATOM   5046 C C   . GLU A 1 635 ? 24.722  -26.263 59.439  1.00 93.73 635 A 1 
ATOM   5047 O O   . GLU A 1 635 ? 24.511  -26.503 60.626  1.00 90.95 635 A 1 
ATOM   5048 C CB  . GLU A 1 635 ? 22.815  -25.510 58.012  1.00 93.53 635 A 1 
ATOM   5049 C CG  . GLU A 1 635 ? 21.873  -24.355 57.649  1.00 85.06 635 A 1 
ATOM   5050 C CD  . GLU A 1 635 ? 20.625  -24.829 56.881  1.00 81.59 635 A 1 
ATOM   5051 O OE1 . GLU A 1 635 ? 19.750  -23.973 56.638  1.00 72.15 635 A 1 
ATOM   5052 O OE2 . GLU A 1 635 ? 20.534  -26.043 56.569  1.00 72.17 635 A 1 
ATOM   5053 N N   . LYS A 1 636 ? 25.571  -27.000 58.719  1.00 93.68 636 A 1 
ATOM   5054 C CA  . LYS A 1 636 ? 26.331  -28.146 59.243  1.00 93.06 636 A 1 
ATOM   5055 C C   . LYS A 1 636 ? 27.619  -27.758 59.988  1.00 93.77 636 A 1 
ATOM   5056 O O   . LYS A 1 636 ? 28.374  -28.644 60.389  1.00 90.55 636 A 1 
ATOM   5057 C CB  . LYS A 1 636 ? 26.622  -29.127 58.100  1.00 91.68 636 A 1 
ATOM   5058 C CG  . LYS A 1 636 ? 25.361  -29.844 57.596  1.00 89.13 636 A 1 
ATOM   5059 C CD  . LYS A 1 636 ? 25.771  -30.849 56.516  1.00 86.73 636 A 1 
ATOM   5060 C CE  . LYS A 1 636 ? 24.595  -31.712 56.068  1.00 81.43 636 A 1 
ATOM   5061 N NZ  . LYS A 1 636 ? 25.093  -32.858 55.262  1.00 74.68 636 A 1 
ATOM   5062 N N   . GLY A 1 637 ? 27.910  -26.459 60.145  1.00 93.12 637 A 1 
ATOM   5063 C CA  . GLY A 1 637 ? 29.139  -25.970 60.782  1.00 92.82 637 A 1 
ATOM   5064 C C   . GLY A 1 637 ? 30.411  -26.195 59.954  1.00 93.54 637 A 1 
ATOM   5065 O O   . GLY A 1 637 ? 31.513  -26.131 60.499  1.00 90.53 637 A 1 
ATOM   5066 N N   . LYS A 1 638 ? 30.288  -26.461 58.658  1.00 93.55 638 A 1 
ATOM   5067 C CA  . LYS A 1 638 ? 31.411  -26.568 57.713  1.00 94.29 638 A 1 
ATOM   5068 C C   . LYS A 1 638 ? 31.771  -25.190 57.142  1.00 94.97 638 A 1 
ATOM   5069 O O   . LYS A 1 638 ? 30.979  -24.250 57.201  1.00 92.70 638 A 1 
ATOM   5070 C CB  . LYS A 1 638 ? 31.079  -27.563 56.589  1.00 92.49 638 A 1 
ATOM   5071 C CG  . LYS A 1 638 ? 30.856  -29.009 57.059  1.00 90.64 638 A 1 
ATOM   5072 C CD  . LYS A 1 638 ? 30.629  -29.913 55.836  1.00 90.15 638 A 1 
ATOM   5073 C CE  . LYS A 1 638 ? 30.413  -31.376 56.209  1.00 85.35 638 A 1 
ATOM   5074 N NZ  . LYS A 1 638 ? 30.209  -32.201 54.990  1.00 83.06 638 A 1 
ATOM   5075 N N   . ASN A 1 639 ? 32.946  -25.073 56.540  1.00 94.70 639 A 1 
ATOM   5076 C CA  . ASN A 1 639 ? 33.309  -23.879 55.774  1.00 94.82 639 A 1 
ATOM   5077 C C   . ASN A 1 639 ? 32.373  -23.723 54.557  1.00 95.08 639 A 1 
ATOM   5078 O O   . ASN A 1 639 ? 32.054  -24.719 53.906  1.00 92.70 639 A 1 
ATOM   5079 C CB  . ASN A 1 639 ? 34.797  -23.985 55.373  1.00 93.68 639 A 1 
ATOM   5080 C CG  . ASN A 1 639 ? 35.369  -22.693 54.808  1.00 90.18 639 A 1 
ATOM   5081 O OD1 . ASN A 1 639 ? 34.694  -21.875 54.216  1.00 79.86 639 A 1 
ATOM   5082 N ND2 . ASN A 1 639 ? 36.643  -22.449 54.981  1.00 78.40 639 A 1 
ATOM   5083 N N   . GLU A 1 640 ? 31.945  -22.484 54.251  1.00 94.61 640 A 1 
ATOM   5084 C CA  . GLU A 1 640 ? 31.084  -22.173 53.095  1.00 94.77 640 A 1 
ATOM   5085 C C   . GLU A 1 640 ? 31.692  -22.671 51.773  1.00 95.09 640 A 1 
ATOM   5086 O O   . GLU A 1 640 ? 30.981  -23.194 50.912  1.00 92.52 640 A 1 
ATOM   5087 C CB  . GLU A 1 640 ? 30.828  -20.653 53.031  1.00 92.78 640 A 1 
ATOM   5088 C CG  . GLU A 1 640 ? 29.999  -20.151 54.233  1.00 84.42 640 A 1 
ATOM   5089 C CD  . GLU A 1 640 ? 29.713  -18.632 54.226  1.00 84.83 640 A 1 
ATOM   5090 O OE1 . GLU A 1 640 ? 28.993  -18.173 55.167  1.00 73.99 640 A 1 
ATOM   5091 O OE2 . GLU A 1 640 ? 30.224  -17.927 53.342  1.00 75.09 640 A 1 
ATOM   5092 N N   . THR A 1 641 ? 33.019  -22.602 51.657  1.00 95.34 641 A 1 
ATOM   5093 C CA  . THR A 1 641 ? 33.783  -23.147 50.536  1.00 96.03 641 A 1 
ATOM   5094 C C   . THR A 1 641 ? 34.146  -24.608 50.797  1.00 96.02 641 A 1 
ATOM   5095 O O   . THR A 1 641 ? 34.873  -24.922 51.745  1.00 93.56 641 A 1 
ATOM   5096 C CB  . THR A 1 641 ? 35.047  -22.320 50.279  1.00 95.16 641 A 1 
ATOM   5097 O OG1 . THR A 1 641 ? 34.721  -20.952 50.192  1.00 81.78 641 A 1 
ATOM   5098 C CG2 . THR A 1 641 ? 35.736  -22.699 48.973  1.00 77.42 641 A 1 
ATOM   5099 N N   . GLY A 1 642 ? 33.669  -25.508 49.938  1.00 95.41 642 A 1 
ATOM   5100 C CA  . GLY A 1 642 ? 34.061  -26.911 49.932  1.00 94.97 642 A 1 
ATOM   5101 C C   . GLY A 1 642 ? 35.459  -27.125 49.364  1.00 95.44 642 A 1 
ATOM   5102 O O   . GLY A 1 642 ? 35.987  -26.282 48.645  1.00 93.71 642 A 1 
ATOM   5103 N N   . THR A 1 643 ? 36.066  -28.262 49.672  1.00 96.00 643 A 1 
ATOM   5104 C CA  . THR A 1 643 ? 37.424  -28.584 49.219  1.00 96.33 643 A 1 
ATOM   5105 C C   . THR A 1 643 ? 37.459  -29.927 48.500  1.00 96.42 643 A 1 
ATOM   5106 O O   . THR A 1 643 ? 37.033  -30.941 49.041  1.00 94.52 643 A 1 
ATOM   5107 C CB  . THR A 1 643 ? 38.421  -28.576 50.387  1.00 95.02 643 A 1 
ATOM   5108 O OG1 . THR A 1 643 ? 38.343  -27.369 51.118  1.00 78.77 643 A 1 
ATOM   5109 C CG2 . THR A 1 643 ? 39.865  -28.696 49.913  1.00 78.32 643 A 1 
ATOM   5110 N N   . VAL A 1 644 ? 38.036  -29.938 47.296  1.00 96.26 644 A 1 
ATOM   5111 C CA  . VAL A 1 644 ? 38.416  -31.155 46.574  1.00 96.31 644 A 1 
ATOM   5112 C C   . VAL A 1 644 ? 39.940  -31.258 46.594  1.00 96.34 644 A 1 
ATOM   5113 O O   . VAL A 1 644 ? 40.633  -30.363 46.120  1.00 94.91 644 A 1 
ATOM   5114 C CB  . VAL A 1 644 ? 37.853  -31.167 45.147  1.00 95.68 644 A 1 
ATOM   5115 C CG1 . VAL A 1 644 ? 38.289  -32.425 44.387  1.00 86.23 644 A 1 
ATOM   5116 C CG2 . VAL A 1 644 ? 36.320  -31.147 45.150  1.00 80.48 644 A 1 
ATOM   5117 N N   . LYS A 1 645 ? 40.476  -32.344 47.174  1.00 96.07 645 A 1 
ATOM   5118 C CA  . LYS A 1 645 ? 41.917  -32.585 47.329  1.00 96.51 645 A 1 
ATOM   5119 C C   . LYS A 1 645 ? 42.379  -33.699 46.403  1.00 96.57 645 A 1 
ATOM   5120 O O   . LYS A 1 645 ? 41.745  -34.745 46.342  1.00 95.14 645 A 1 
ATOM   5121 C CB  . LYS A 1 645 ? 42.270  -32.916 48.784  1.00 95.25 645 A 1 
ATOM   5122 C CG  . LYS A 1 645 ? 41.958  -31.747 49.721  1.00 85.97 645 A 1 
ATOM   5123 C CD  . LYS A 1 645 ? 42.405  -32.032 51.154  1.00 87.29 645 A 1 
ATOM   5124 C CE  . LYS A 1 645 ? 42.020  -30.833 52.026  1.00 75.84 645 A 1 
ATOM   5125 N NZ  . LYS A 1 645 ? 42.332  -31.051 53.457  1.00 68.94 645 A 1 
ATOM   5126 N N   . LEU A 1 646 ? 43.518  -33.501 45.752  1.00 95.71 646 A 1 
ATOM   5127 C CA  . LEU A 1 646 ? 44.164  -34.476 44.890  1.00 95.82 646 A 1 
ATOM   5128 C C   . LEU A 1 646 ? 45.590  -34.747 45.364  1.00 96.07 646 A 1 
ATOM   5129 O O   . LEU A 1 646 ? 46.344  -33.815 45.626  1.00 94.62 646 A 1 
ATOM   5130 C CB  . LEU A 1 646 ? 44.140  -33.953 43.445  1.00 95.26 646 A 1 
ATOM   5131 C CG  . LEU A 1 646 ? 44.855  -34.855 42.425  1.00 94.89 646 A 1 
ATOM   5132 C CD1 . LEU A 1 646 ? 44.180  -36.218 42.276  1.00 81.22 646 A 1 
ATOM   5133 C CD2 . LEU A 1 646 ? 44.877  -34.174 41.064  1.00 79.71 646 A 1 
ATOM   5134 N N   . SER A 1 647 ? 45.980  -36.031 45.398  1.00 95.60 647 A 1 
ATOM   5135 C CA  . SER A 1 647 ? 47.380  -36.450 45.456  1.00 95.61 647 A 1 
ATOM   5136 C C   . SER A 1 647 ? 47.663  -37.502 44.391  1.00 95.47 647 A 1 
ATOM   5137 O O   . SER A 1 647 ? 46.846  -38.402 44.188  1.00 93.57 647 A 1 
ATOM   5138 C CB  . SER A 1 647 ? 47.757  -36.947 46.860  1.00 94.21 647 A 1 
ATOM   5139 O OG  . SER A 1 647 ? 47.090  -38.150 47.199  1.00 80.28 647 A 1 
ATOM   5140 N N   . ILE A 1 648 ? 48.804  -37.400 43.716  1.00 95.83 648 A 1 
ATOM   5141 C CA  . ILE A 1 648 ? 49.286  -38.359 42.720  1.00 95.63 648 A 1 
ATOM   5142 C C   . ILE A 1 648 ? 50.712  -38.737 43.105  1.00 95.33 648 A 1 
ATOM   5143 O O   . ILE A 1 648 ? 51.595  -37.889 43.079  1.00 93.53 648 A 1 
ATOM   5144 C CB  . ILE A 1 648 ? 49.230  -37.794 41.283  1.00 95.03 648 A 1 
ATOM   5145 C CG1 . ILE A 1 648 ? 47.822  -37.260 40.931  1.00 91.18 648 A 1 
ATOM   5146 C CG2 . ILE A 1 648 ? 49.682  -38.879 40.290  1.00 89.65 648 A 1 
ATOM   5147 C CD1 . ILE A 1 648 ? 47.696  -36.664 39.526  1.00 84.95 648 A 1 
ATOM   5148 N N   . THR A 1 649 ? 50.928  -39.993 43.469  1.00 94.43 649 A 1 
ATOM   5149 C CA  . THR A 1 649 ? 52.223  -40.488 43.937  1.00 94.38 649 A 1 
ATOM   5150 C C   . THR A 1 649 ? 52.611  -41.768 43.211  1.00 94.01 649 A 1 
ATOM   5151 O O   . THR A 1 649 ? 51.755  -42.563 42.826  1.00 91.96 649 A 1 
ATOM   5152 C CB  . THR A 1 649 ? 52.235  -40.720 45.458  1.00 93.76 649 A 1 
ATOM   5153 O OG1 . THR A 1 649 ? 51.228  -41.637 45.845  1.00 85.76 649 A 1 
ATOM   5154 C CG2 . THR A 1 649 ? 51.993  -39.433 46.245  1.00 84.00 649 A 1 
ATOM   5155 N N   . MET A 1 650 ? 53.908  -41.988 43.045  1.00 93.61 650 A 1 
ATOM   5156 C CA  . MET A 1 650 ? 54.469  -43.247 42.574  1.00 92.55 650 A 1 
ATOM   5157 C C   . MET A 1 650 ? 54.711  -44.189 43.761  1.00 93.27 650 A 1 
ATOM   5158 O O   . MET A 1 650 ? 55.040  -43.741 44.861  1.00 90.84 650 A 1 
ATOM   5159 C CB  . MET A 1 650 ? 55.757  -42.945 41.792  1.00 89.28 650 A 1 
ATOM   5160 C CG  . MET A 1 650 ? 56.211  -44.146 40.961  1.00 80.35 650 A 1 
ATOM   5161 S SD  . MET A 1 650 ? 55.092  -44.579 39.608  1.00 79.90 650 A 1 
ATOM   5162 C CE  . MET A 1 650 ? 55.560  -43.294 38.432  1.00 68.87 650 A 1 
ATOM   5163 N N   . THR A 1 651 ? 54.531  -45.496 43.570  1.00 93.73 651 A 1 
ATOM   5164 C CA  . THR A 1 651 ? 54.993  -46.492 44.546  1.00 92.96 651 A 1 
ATOM   5165 C C   . THR A 1 651 ? 56.522  -46.572 44.570  1.00 92.21 651 A 1 
ATOM   5166 O O   . THR A 1 651 ? 57.174  -46.275 43.576  1.00 89.14 651 A 1 
ATOM   5167 C CB  . THR A 1 651 ? 54.390  -47.879 44.282  1.00 92.20 651 A 1 
ATOM   5168 O OG1 . THR A 1 651 ? 54.500  -48.247 42.928  1.00 81.99 651 A 1 
ATOM   5169 C CG2 . THR A 1 651 ? 52.907  -47.915 44.643  1.00 80.92 651 A 1 
ATOM   5170 N N   . GLU A 1 652 ? 57.118  -47.007 45.697  1.00 93.15 652 A 1 
ATOM   5171 C CA  . GLU A 1 652 ? 58.580  -47.092 45.881  1.00 92.51 652 A 1 
ATOM   5172 C C   . GLU A 1 652 ? 59.288  -47.977 44.832  1.00 92.11 652 A 1 
ATOM   5173 O O   . GLU A 1 652 ? 60.458  -47.772 44.532  1.00 87.61 652 A 1 
ATOM   5174 C CB  . GLU A 1 652 ? 58.889  -47.645 47.282  1.00 91.28 652 A 1 
ATOM   5175 C CG  . GLU A 1 652 ? 58.453  -46.721 48.432  1.00 82.55 652 A 1 
ATOM   5176 C CD  . GLU A 1 652 ? 58.772  -47.287 49.831  1.00 74.65 652 A 1 
ATOM   5177 O OE1 . GLU A 1 652 ? 58.496  -46.566 50.820  1.00 66.06 652 A 1 
ATOM   5178 O OE2 . GLU A 1 652 ? 59.243  -48.442 49.924  1.00 65.27 652 A 1 
ATOM   5179 N N   . ASP A 1 653 ? 58.577  -48.947 44.245  1.00 91.78 653 A 1 
ATOM   5180 C CA  . ASP A 1 653 ? 59.064  -49.814 43.164  1.00 90.73 653 A 1 
ATOM   5181 C C   . ASP A 1 653 ? 58.932  -49.195 41.758  1.00 90.90 653 A 1 
ATOM   5182 O O   . ASP A 1 653 ? 59.296  -49.838 40.773  1.00 86.70 653 A 1 
ATOM   5183 C CB  . ASP A 1 653 ? 58.360  -51.180 43.259  1.00 89.06 653 A 1 
ATOM   5184 C CG  . ASP A 1 653 ? 56.864  -51.162 42.925  1.00 84.33 653 A 1 
ATOM   5185 O OD1 . ASP A 1 653 ? 56.264  -50.064 42.851  1.00 76.99 653 A 1 
ATOM   5186 O OD2 . ASP A 1 653 ? 56.291  -52.259 42.746  1.00 78.25 653 A 1 
ATOM   5187 N N   . HIS A 1 654 ? 58.418  -47.974 41.664  1.00 90.54 654 A 1 
ATOM   5188 C CA  . HIS A 1 654 ? 58.174  -47.235 40.420  1.00 90.03 654 A 1 
ATOM   5189 C C   . HIS A 1 654 ? 57.323  -47.992 39.382  1.00 90.51 654 A 1 
ATOM   5190 O O   . HIS A 1 654 ? 57.370  -47.696 38.190  1.00 85.53 654 A 1 
ATOM   5191 C CB  . HIS A 1 654 ? 59.497  -46.701 39.863  1.00 88.30 654 A 1 
ATOM   5192 C CG  . HIS A 1 654 ? 60.179  -45.692 40.757  1.00 88.47 654 A 1 
ATOM   5193 N ND1 . HIS A 1 654 ? 60.048  -44.327 40.686  1.00 74.99 654 A 1 
ATOM   5194 C CD2 . HIS A 1 654 ? 61.052  -45.957 41.772  1.00 76.95 654 A 1 
ATOM   5195 C CE1 . HIS A 1 654 ? 60.832  -43.784 41.625  1.00 77.82 654 A 1 
ATOM   5196 N NE2 . HIS A 1 654 ? 61.463  -44.733 42.315  1.00 79.95 654 A 1 
ATOM   5197 N N   . LYS A 1 655 ? 56.518  -48.967 39.831  1.00 91.04 655 A 1 
ATOM   5198 C CA  . LYS A 1 655 ? 55.680  -49.799 38.944  1.00 91.84 655 A 1 
ATOM   5199 C C   . LYS A 1 655 ? 54.203  -49.431 38.954  1.00 92.86 655 A 1 
ATOM   5200 O O   . LYS A 1 655 ? 53.459  -49.889 38.085  1.00 90.09 655 A 1 
ATOM   5201 C CB  . LYS A 1 655 ? 55.858  -51.281 39.286  1.00 90.16 655 A 1 
ATOM   5202 C CG  . LYS A 1 655 ? 57.264  -51.761 38.940  1.00 86.34 655 A 1 
ATOM   5203 C CD  . LYS A 1 655 ? 57.380  -53.275 39.083  1.00 80.93 655 A 1 
ATOM   5204 C CE  . LYS A 1 655 ? 58.811  -53.678 38.732  1.00 73.05 655 A 1 
ATOM   5205 N NZ  . LYS A 1 655 ? 58.869  -55.056 38.192  1.00 62.35 655 A 1 
ATOM   5206 N N   . THR A 1 656 ? 53.764  -48.642 39.924  1.00 93.29 656 A 1 
ATOM   5207 C CA  . THR A 1 656 ? 52.342  -48.325 40.077  1.00 94.28 656 A 1 
ATOM   5208 C C   . THR A 1 656 ? 52.151  -46.862 40.456  1.00 94.53 656 A 1 
ATOM   5209 O O   . THR A 1 656 ? 52.815  -46.350 41.351  1.00 91.93 656 A 1 
ATOM   5210 C CB  . THR A 1 656 ? 51.674  -49.238 41.114  1.00 93.00 656 A 1 
ATOM   5211 O OG1 . THR A 1 656 ? 51.915  -50.598 40.811  1.00 79.50 656 A 1 
ATOM   5212 C CG2 . THR A 1 656 ? 50.158  -49.087 41.156  1.00 77.68 656 A 1 
ATOM   5213 N N   . ILE A 1 657 ? 51.190  -46.206 39.806  1.00 94.65 657 A 1 
ATOM   5214 C CA  . ILE A 1 657 ? 50.754  -44.844 40.110  1.00 94.90 657 A 1 
ATOM   5215 C C   . ILE A 1 657 ? 49.535  -44.920 41.023  1.00 95.42 657 A 1 
ATOM   5216 O O   . ILE A 1 657 ? 48.562  -45.607 40.711  1.00 94.45 657 A 1 
ATOM   5217 C CB  . ILE A 1 657 ? 50.440  -44.065 38.818  1.00 94.07 657 A 1 
ATOM   5218 C CG1 . ILE A 1 657 ? 51.676  -43.987 37.896  1.00 90.09 657 A 1 
ATOM   5219 C CG2 . ILE A 1 657 ? 49.917  -42.656 39.143  1.00 89.62 657 A 1 
ATOM   5220 C CD1 . ILE A 1 657 ? 51.329  -43.591 36.467  1.00 84.24 657 A 1 
ATOM   5221 N N   . ASN A 1 658 ? 49.551  -44.179 42.123  1.00 95.59 658 A 1 
ATOM   5222 C CA  . ASN A 1 658 ? 48.435  -44.034 43.047  1.00 95.75 658 A 1 
ATOM   5223 C C   . ASN A 1 658 ? 47.849  -42.628 42.929  1.00 95.92 658 A 1 
ATOM   5224 O O   . ASN A 1 658 ? 48.505  -41.642 43.258  1.00 94.38 658 A 1 
ATOM   5225 C CB  . ASN A 1 658 ? 48.920  -44.327 44.472  1.00 94.74 658 A 1 
ATOM   5226 C CG  . ASN A 1 658 ? 49.303  -45.777 44.680  1.00 91.91 658 A 1 
ATOM   5227 O OD1 . ASN A 1 658 ? 48.652  -46.699 44.217  1.00 82.36 658 A 1 
ATOM   5228 N ND2 . ASN A 1 658 ? 50.351  -46.024 45.426  1.00 81.70 658 A 1 
ATOM   5229 N N   . MET A 1 659 ? 46.603  -42.528 42.509  1.00 95.88 659 A 1 
ATOM   5230 C CA  . MET A 1 659 ? 45.839  -41.280 42.527  1.00 95.77 659 A 1 
ATOM   5231 C C   . MET A 1 659 ? 44.800  -41.338 43.642  1.00 96.13 659 A 1 
ATOM   5232 O O   . MET A 1 659 ? 43.992  -42.267 43.698  1.00 94.91 659 A 1 
ATOM   5233 C CB  . MET A 1 659 ? 45.163  -41.008 41.180  1.00 94.47 659 A 1 
ATOM   5234 C CG  . MET A 1 659 ? 46.131  -41.014 39.995  1.00 90.80 659 A 1 
ATOM   5235 S SD  . MET A 1 659 ? 45.388  -40.465 38.437  1.00 90.62 659 A 1 
ATOM   5236 C CE  . MET A 1 659 ? 44.107  -41.709 38.166  1.00 77.94 659 A 1 
ATOM   5237 N N   . LYS A 1 660 ? 44.803  -40.348 44.522  1.00 96.03 660 A 1 
ATOM   5238 C CA  . LYS A 1 660 ? 43.807  -40.197 45.584  1.00 96.50 660 A 1 
ATOM   5239 C C   . LYS A 1 660 ? 43.086  -38.869 45.408  1.00 96.45 660 A 1 
ATOM   5240 O O   . LYS A 1 660 ? 43.695  -37.814 45.557  1.00 94.89 660 A 1 
ATOM   5241 C CB  . LYS A 1 660 ? 44.505  -40.329 46.942  1.00 95.63 660 A 1 
ATOM   5242 C CG  . LYS A 1 660 ? 43.545  -40.160 48.119  1.00 92.03 660 A 1 
ATOM   5243 C CD  . LYS A 1 660 ? 44.342  -40.156 49.422  1.00 90.07 660 A 1 
ATOM   5244 C CE  . LYS A 1 660 ? 43.416  -39.899 50.614  1.00 78.70 660 A 1 
ATOM   5245 N NZ  . LYS A 1 660 ? 44.208  -39.695 51.851  1.00 72.74 660 A 1 
ATOM   5246 N N   . LEU A 1 661 ? 41.776  -38.919 45.134  1.00 96.32 661 A 1 
ATOM   5247 C CA  . LEU A 1 661 ? 40.912  -37.744 45.096  1.00 96.21 661 A 1 
ATOM   5248 C C   . LEU A 1 661 ? 39.930  -37.808 46.266  1.00 96.19 661 A 1 
ATOM   5249 O O   . LEU A 1 661 ? 39.283  -38.837 46.467  1.00 95.10 661 A 1 
ATOM   5250 C CB  . LEU A 1 661 ? 40.182  -37.686 43.746  1.00 95.83 661 A 1 
ATOM   5251 C CG  . LEU A 1 661 ? 39.434  -36.355 43.532  1.00 95.18 661 A 1 
ATOM   5252 C CD1 . LEU A 1 661 ? 40.358  -35.308 42.910  1.00 82.34 661 A 1 
ATOM   5253 C CD2 . LEU A 1 661 ? 38.249  -36.553 42.599  1.00 82.66 661 A 1 
ATOM   5254 N N   . SER A 1 662 ? 39.811  -36.733 47.036  1.00 95.92 662 A 1 
ATOM   5255 C CA  . SER A 1 662 ? 38.864  -36.664 48.152  1.00 95.84 662 A 1 
ATOM   5256 C C   . SER A 1 662 ? 38.122  -35.340 48.185  1.00 95.89 662 A 1 
ATOM   5257 O O   . SER A 1 662 ? 38.748  -34.295 48.038  1.00 94.12 662 A 1 
ATOM   5258 C CB  . SER A 1 662 ? 39.583  -36.901 49.487  1.00 94.48 662 A 1 
ATOM   5259 O OG  . SER A 1 662 ? 40.567  -35.917 49.746  1.00 86.83 662 A 1 
ATOM   5260 N N   . ASP A 1 663 ? 36.824  -35.377 48.457  1.00 95.74 663 A 1 
ATOM   5261 C CA  . ASP A 1 663 ? 36.015  -34.204 48.784  1.00 95.54 663 A 1 
ATOM   5262 C C   . ASP A 1 663 ? 35.649  -34.169 50.272  1.00 95.56 663 A 1 
ATOM   5263 O O   . ASP A 1 663 ? 35.695  -35.187 50.959  1.00 93.43 663 A 1 
ATOM   5264 C CB  . ASP A 1 663 ? 34.779  -34.139 47.875  1.00 94.42 663 A 1 
ATOM   5265 C CG  . ASP A 1 663 ? 33.818  -35.309 48.059  1.00 93.66 663 A 1 
ATOM   5266 O OD1 . ASP A 1 663 ? 33.037  -35.288 49.039  1.00 84.12 663 A 1 
ATOM   5267 O OD2 . ASP A 1 663 ? 33.849  -36.228 47.206  1.00 83.50 663 A 1 
ATOM   5268 N N   . ASP A 1 664 ? 35.282  -32.983 50.777  1.00 95.33 664 A 1 
ATOM   5269 C CA  . ASP A 1 664 ? 34.817  -32.742 52.150  1.00 95.19 664 A 1 
ATOM   5270 C C   . ASP A 1 664 ? 33.285  -32.618 52.245  1.00 95.25 664 A 1 
ATOM   5271 O O   . ASP A 1 664 ? 32.759  -32.002 53.176  1.00 91.46 664 A 1 
ATOM   5272 C CB  . ASP A 1 664 ? 35.564  -31.524 52.739  1.00 93.68 664 A 1 
ATOM   5273 C CG  . ASP A 1 664 ? 35.064  -30.182 52.201  1.00 93.66 664 A 1 
ATOM   5274 O OD1 . ASP A 1 664 ? 34.477  -30.132 51.096  1.00 87.28 664 A 1 
ATOM   5275 O OD2 . ASP A 1 664 ? 35.215  -29.161 52.906  1.00 86.80 664 A 1 
ATOM   5276 N N   . GLY A 1 665 ? 32.560  -33.188 51.295  1.00 94.15 665 A 1 
ATOM   5277 C CA  . GLY A 1 665 ? 31.110  -33.124 51.178  1.00 93.84 665 A 1 
ATOM   5278 C C   . GLY A 1 665 ? 30.340  -33.966 52.199  1.00 94.13 665 A 1 
ATOM   5279 O O   . GLY A 1 665 ? 30.868  -34.400 53.228  1.00 91.36 665 A 1 
ATOM   5280 N N   . HIS A 1 666 ? 29.047  -34.201 51.913  1.00 93.99 666 A 1 
ATOM   5281 C CA  . HIS A 1 666 ? 28.173  -35.012 52.770  1.00 92.67 666 A 1 
ATOM   5282 C C   . HIS A 1 666 ? 28.441  -36.528 52.680  1.00 93.27 666 A 1 
ATOM   5283 O O   . HIS A 1 666 ? 27.887  -37.303 53.456  1.00 88.48 666 A 1 
ATOM   5284 C CB  . HIS A 1 666 ? 26.705  -34.677 52.478  1.00 89.63 666 A 1 
ATOM   5285 C CG  . HIS A 1 666 ? 26.222  -35.107 51.111  1.00 86.42 666 A 1 
ATOM   5286 N ND1 . HIS A 1 666 ? 25.911  -36.385 50.716  1.00 72.77 666 A 1 
ATOM   5287 C CD2 . HIS A 1 666 ? 25.985  -34.280 50.046  1.00 74.12 666 A 1 
ATOM   5288 C CE1 . HIS A 1 666 ? 25.504  -36.343 49.444  1.00 70.05 666 A 1 
ATOM   5289 N NE2 . HIS A 1 666 ? 25.532  -35.076 48.991  1.00 73.90 666 A 1 
ATOM   5290 N N   . GLY A 1 667 ? 29.292  -36.957 51.745  1.00 91.97 667 A 1 
ATOM   5291 C CA  . GLY A 1 667 ? 29.511  -38.363 51.432  1.00 91.82 667 A 1 
ATOM   5292 C C   . GLY A 1 667 ? 28.385  -38.974 50.592  1.00 92.02 667 A 1 
ATOM   5293 O O   . GLY A 1 667 ? 27.520  -38.283 50.062  1.00 89.00 667 A 1 
ATOM   5294 N N   . LEU A 1 668 ? 28.398  -40.303 50.438  1.00 91.33 668 A 1 
ATOM   5295 C CA  . LEU A 1 668 ? 27.374  -41.010 49.669  1.00 91.34 668 A 1 
ATOM   5296 C C   . LEU A 1 668 ? 26.057  -41.132 50.450  1.00 91.41 668 A 1 
ATOM   5297 O O   . LEU A 1 668 ? 26.025  -41.684 51.553  1.00 89.39 668 A 1 
ATOM   5298 C CB  . LEU A 1 668 ? 27.879  -42.403 49.273  1.00 90.72 668 A 1 
ATOM   5299 C CG  . LEU A 1 668 ? 29.019  -42.426 48.237  1.00 89.42 668 A 1 
ATOM   5300 C CD1 . LEU A 1 668 ? 29.419  -43.886 48.002  1.00 77.64 668 A 1 
ATOM   5301 C CD2 . LEU A 1 668 ? 28.611  -41.836 46.889  1.00 78.53 668 A 1 
ATOM   5302 N N   . ASP A 1 669 ? 24.949  -40.714 49.827  1.00 91.21 669 A 1 
ATOM   5303 C CA  . ASP A 1 669 ? 23.604  -40.990 50.332  1.00 90.74 669 A 1 
ATOM   5304 C C   . ASP A 1 669 ? 23.189  -42.430 49.993  1.00 91.81 669 A 1 
ATOM   5305 O O   . ASP A 1 669 ? 22.564  -42.721 48.969  1.00 90.69 669 A 1 
ATOM   5306 C CB  . ASP A 1 669 ? 22.596  -39.946 49.837  1.00 88.79 669 A 1 
ATOM   5307 C CG  . ASP A 1 669 ? 21.212  -40.113 50.484  1.00 87.28 669 A 1 
ATOM   5308 O OD1 . ASP A 1 669 ? 20.940  -41.187 51.091  1.00 81.18 669 A 1 
ATOM   5309 O OD2 . ASP A 1 669 ? 20.404  -39.170 50.360  1.00 79.90 669 A 1 
ATOM   5310 N N   . TYR A 1 670 ? 23.558  -43.363 50.878  1.00 91.43 670 A 1 
ATOM   5311 C CA  . TYR A 1 670 ? 23.250  -44.785 50.707  1.00 92.21 670 A 1 
ATOM   5312 C C   . TYR A 1 670 ? 21.748  -45.083 50.632  1.00 92.96 670 A 1 
ATOM   5313 O O   . TYR A 1 670 ? 21.372  -46.044 49.965  1.00 91.44 670 A 1 
ATOM   5314 C CB  . TYR A 1 670 ? 23.893  -45.595 51.837  1.00 91.76 670 A 1 
ATOM   5315 C CG  . TYR A 1 670 ? 25.408  -45.670 51.759  1.00 91.63 670 A 1 
ATOM   5316 C CD1 . TYR A 1 670 ? 26.017  -46.492 50.790  1.00 82.78 670 A 1 
ATOM   5317 C CD2 . TYR A 1 670 ? 26.204  -44.929 52.652  1.00 83.26 670 A 1 
ATOM   5318 C CE1 . TYR A 1 670 ? 27.421  -46.579 50.715  1.00 82.63 670 A 1 
ATOM   5319 C CE2 . TYR A 1 670 ? 27.607  -45.011 52.578  1.00 82.46 670 A 1 
ATOM   5320 C CZ  . TYR A 1 670 ? 28.217  -45.843 51.614  1.00 88.56 670 A 1 
ATOM   5321 O OH  . TYR A 1 670 ? 29.571  -45.933 51.546  1.00 86.95 670 A 1 
ATOM   5322 N N   . LYS A 1 671 ? 20.885  -44.276 51.268  1.00 91.88 671 A 1 
ATOM   5323 C CA  . LYS A 1 671 ? 19.428  -44.466 51.197  1.00 91.67 671 A 1 
ATOM   5324 C C   . LYS A 1 671 ? 18.923  -44.151 49.794  1.00 92.40 671 A 1 
ATOM   5325 O O   . LYS A 1 671 ? 18.299  -45.001 49.163  1.00 90.82 671 A 1 
ATOM   5326 C CB  . LYS A 1 671 ? 18.696  -43.603 52.233  1.00 90.57 671 A 1 
ATOM   5327 C CG  . LYS A 1 671 ? 18.945  -44.045 53.682  1.00 79.81 671 A 1 
ATOM   5328 C CD  . LYS A 1 671 ? 18.114  -43.161 54.623  1.00 74.76 671 A 1 
ATOM   5329 C CE  . LYS A 1 671 ? 18.280  -43.579 56.082  1.00 65.06 671 A 1 
ATOM   5330 N NZ  . LYS A 1 671 ? 17.482  -42.703 56.973  1.00 55.74 671 A 1 
ATOM   5331 N N   . ARG A 1 672 ? 19.281  -42.979 49.274  1.00 91.31 672 A 1 
ATOM   5332 C CA  . ARG A 1 672 ? 18.903  -42.555 47.927  1.00 90.87 672 A 1 
ATOM   5333 C C   . ARG A 1 672 ? 19.502  -43.454 46.842  1.00 91.81 672 A 1 
ATOM   5334 O O   . ARG A 1 672 ? 18.847  -43.768 45.853  1.00 90.53 672 A 1 
ATOM   5335 C CB  . ARG A 1 672 ? 19.324  -41.092 47.767  1.00 89.60 672 A 1 
ATOM   5336 C CG  . ARG A 1 672 ? 18.699  -40.446 46.523  1.00 82.80 672 A 1 
ATOM   5337 C CD  . ARG A 1 672 ? 19.037  -38.951 46.501  1.00 78.07 672 A 1 
ATOM   5338 N NE  . ARG A 1 672 ? 18.329  -38.262 45.408  1.00 69.42 672 A 1 
ATOM   5339 C CZ  . ARG A 1 672 ? 18.156  -36.957 45.284  1.00 62.77 672 A 1 
ATOM   5340 N NH1 . ARG A 1 672 ? 18.728  -36.088 46.069  1.00 57.52 672 A 1 
ATOM   5341 N NH2 . ARG A 1 672 ? 17.374  -36.491 44.367  1.00 55.98 672 A 1 
ATOM   5342 N N   . ILE A 1 673 ? 20.744  -43.926 47.051  1.00 92.08 673 A 1 
ATOM   5343 C CA  . ILE A 1 673 ? 21.382  -44.906 46.164  1.00 92.57 673 A 1 
ATOM   5344 C C   . ILE A 1 673 ? 20.596  -46.218 46.156  1.00 93.26 673 A 1 
ATOM   5345 O O   . ILE A 1 673 ? 20.317  -46.740 45.077  1.00 92.67 673 A 1 
ATOM   5346 C CB  . ILE A 1 673 ? 22.865  -45.120 46.547  1.00 92.60 673 A 1 
ATOM   5347 C CG1 . ILE A 1 673 ? 23.684  -43.843 46.243  1.00 89.97 673 A 1 
ATOM   5348 C CG2 . ILE A 1 673 ? 23.484  -46.305 45.784  1.00 87.94 673 A 1 
ATOM   5349 C CD1 . ILE A 1 673 ? 25.056  -43.821 46.920  1.00 81.75 673 A 1 
ATOM   5350 N N   . ALA A 1 674 ? 20.192  -46.737 47.317  1.00 93.00 674 A 1 
ATOM   5351 C CA  . ALA A 1 674 ? 19.417  -47.972 47.413  1.00 93.39 674 A 1 
ATOM   5352 C C   . ALA A 1 674 ? 18.056  -47.853 46.710  1.00 93.38 674 A 1 
ATOM   5353 O O   . ALA A 1 674 ? 17.703  -48.716 45.907  1.00 92.70 674 A 1 
ATOM   5354 C CB  . ALA A 1 674 ? 19.259  -48.347 48.891  1.00 93.70 674 A 1 
ATOM   5355 N N   . GLU A 1 675 ? 17.326  -46.761 46.952  1.00 93.13 675 A 1 
ATOM   5356 C CA  . GLU A 1 675 ? 16.033  -46.491 46.309  1.00 92.34 675 A 1 
ATOM   5357 C C   . GLU A 1 675 ? 16.149  -46.473 44.777  1.00 91.83 675 A 1 
ATOM   5358 O O   . GLU A 1 675 ? 15.438  -47.202 44.085  1.00 89.87 675 A 1 
ATOM   5359 C CB  . GLU A 1 675 ? 15.480  -45.149 46.813  1.00 91.32 675 A 1 
ATOM   5360 C CG  . GLU A 1 675 ? 14.963  -45.233 48.257  1.00 81.61 675 A 1 
ATOM   5361 C CD  . GLU A 1 675 ? 14.614  -43.861 48.862  1.00 80.10 675 A 1 
ATOM   5362 O OE1 . GLU A 1 675 ? 14.300  -43.841 50.079  1.00 70.28 675 A 1 
ATOM   5363 O OE2 . GLU A 1 675 ? 14.700  -42.844 48.132  1.00 70.84 675 A 1 
ATOM   5364 N N   . LYS A 1 676 ? 17.100  -45.703 44.249  1.00 91.48 676 A 1 
ATOM   5365 C CA  . LYS A 1 676 ? 17.324  -45.609 42.798  1.00 90.32 676 A 1 
ATOM   5366 C C   . LYS A 1 676 ? 17.865  -46.903 42.189  1.00 91.40 676 A 1 
ATOM   5367 O O   . LYS A 1 676 ? 17.447  -47.280 41.098  1.00 89.77 676 A 1 
ATOM   5368 C CB  . LYS A 1 676 ? 18.249  -44.416 42.494  1.00 88.69 676 A 1 
ATOM   5369 C CG  . LYS A 1 676 ? 17.572  -43.045 42.663  1.00 83.25 676 A 1 
ATOM   5370 C CD  . LYS A 1 676 ? 16.513  -42.783 41.577  1.00 80.06 676 A 1 
ATOM   5371 C CE  . LYS A 1 676 ? 15.955  -41.356 41.689  1.00 75.02 676 A 1 
ATOM   5372 N NZ  . LYS A 1 676 ? 14.928  -41.094 40.647  1.00 67.59 676 A 1 
ATOM   5373 N N   . ALA A 1 677 ? 18.740  -47.631 42.888  1.00 91.62 677 A 1 
ATOM   5374 C CA  . ALA A 1 677 ? 19.273  -48.903 42.402  1.00 91.71 677 A 1 
ATOM   5375 C C   . ALA A 1 677 ? 18.198  -50.000 42.332  1.00 92.02 677 A 1 
ATOM   5376 O O   . ALA A 1 677 ? 18.201  -50.803 41.399  1.00 90.94 677 A 1 
ATOM   5377 C CB  . ALA A 1 677 ? 20.453  -49.306 43.293  1.00 92.27 677 A 1 
ATOM   5378 N N   . ILE A 1 678 ? 17.242  -50.008 43.276  1.00 93.10 678 A 1 
ATOM   5379 C CA  . ILE A 1 678 ? 16.072  -50.896 43.237  1.00 93.18 678 A 1 
ATOM   5380 C C   . ILE A 1 678 ? 15.121  -50.481 42.110  1.00 92.94 678 A 1 
ATOM   5381 O O   . ILE A 1 678 ? 14.672  -51.336 41.346  1.00 91.19 678 A 1 
ATOM   5382 C CB  . ILE A 1 678 ? 15.357  -50.919 44.608  1.00 93.40 678 A 1 
ATOM   5383 C CG1 . ILE A 1 678 ? 16.246  -51.592 45.675  1.00 88.07 678 A 1 
ATOM   5384 C CG2 . ILE A 1 678 ? 14.009  -51.664 44.521  1.00 87.15 678 A 1 
ATOM   5385 C CD1 . ILE A 1 678 ? 15.782  -51.297 47.108  1.00 79.68 678 A 1 
ATOM   5386 N N   . GLN A 1 679 ? 14.830  -49.170 41.979  1.00 92.93 679 A 1 
ATOM   5387 C CA  . GLN A 1 679 ? 13.960  -48.637 40.932  1.00 91.56 679 A 1 
ATOM   5388 C C   . GLN A 1 679 ? 14.464  -49.009 39.529  1.00 90.81 679 A 1 
ATOM   5389 O O   . GLN A 1 679 ? 13.686  -49.461 38.688  1.00 88.60 679 A 1 
ATOM   5390 C CB  . GLN A 1 679 ? 13.847  -47.110 41.106  1.00 90.29 679 A 1 
ATOM   5391 C CG  . GLN A 1 679 ? 12.812  -46.484 40.155  1.00 81.20 679 A 1 
ATOM   5392 C CD  . GLN A 1 679 ? 12.670  -44.968 40.302  1.00 79.84 679 A 1 
ATOM   5393 O OE1 . GLN A 1 679 ? 13.445  -44.261 40.929  1.00 71.91 679 A 1 
ATOM   5394 N NE2 . GLN A 1 679 ? 11.648  -44.397 39.690  1.00 69.07 679 A 1 
ATOM   5395 N N   . ASN A 1 680 ? 15.770  -48.912 39.323  1.00 90.56 680 A 1 
ATOM   5396 C CA  . ASN A 1 680 ? 16.415  -49.249 38.053  1.00 88.93 680 A 1 
ATOM   5397 C C   . ASN A 1 680 ? 16.731  -50.754 37.904  1.00 89.73 680 A 1 
ATOM   5398 O O   . ASN A 1 680 ? 17.406  -51.141 36.953  1.00 86.79 680 A 1 
ATOM   5399 C CB  . ASN A 1 680 ? 17.662  -48.363 37.884  1.00 87.44 680 A 1 
ATOM   5400 C CG  . ASN A 1 680 ? 17.342  -46.883 37.722  1.00 83.93 680 A 1 
ATOM   5401 O OD1 . ASN A 1 680 ? 16.205  -46.447 37.626  1.00 73.75 680 A 1 
ATOM   5402 N ND2 . ASN A 1 680 ? 18.347  -46.041 37.682  1.00 74.24 680 A 1 
ATOM   5403 N N   . LYS A 1 681 ? 16.261  -51.612 38.832  1.00 89.86 681 A 1 
ATOM   5404 C CA  . LYS A 1 681 ? 16.478  -53.075 38.840  1.00 90.73 681 A 1 
ATOM   5405 C C   . LYS A 1 681 ? 17.960  -53.494 38.841  1.00 91.80 681 A 1 
ATOM   5406 O O   . LYS A 1 681 ? 18.292  -54.584 38.379  1.00 88.44 681 A 1 
ATOM   5407 C CB  . LYS A 1 681 ? 15.682  -53.752 37.705  1.00 90.10 681 A 1 
ATOM   5408 C CG  . LYS A 1 681 ? 14.175  -53.469 37.716  1.00 85.75 681 A 1 
ATOM   5409 C CD  . LYS A 1 681 ? 13.515  -54.140 36.504  1.00 80.22 681 A 1 
ATOM   5410 C CE  . LYS A 1 681 ? 12.014  -53.843 36.456  1.00 74.01 681 A 1 
ATOM   5411 N NZ  . LYS A 1 681 ? 11.391  -54.361 35.208  1.00 62.40 681 A 1 
ATOM   5412 N N   . ILE A 1 682 ? 18.857  -52.674 39.377  1.00 91.45 682 A 1 
ATOM   5413 C CA  . ILE A 1 682 ? 20.303  -52.940 39.446  1.00 91.27 682 A 1 
ATOM   5414 C C   . ILE A 1 682 ? 20.637  -53.850 40.636  1.00 92.23 682 A 1 
ATOM   5415 O O   . ILE A 1 682 ? 21.537  -54.681 40.545  1.00 90.10 682 A 1 
ATOM   5416 C CB  . ILE A 1 682 ? 21.093  -51.608 39.495  1.00 90.45 682 A 1 
ATOM   5417 C CG1 . ILE A 1 682 ? 20.846  -50.786 38.207  1.00 86.43 682 A 1 
ATOM   5418 C CG2 . ILE A 1 682 ? 22.601  -51.854 39.679  1.00 84.46 682 A 1 
ATOM   5419 C CD1 . ILE A 1 682 ? 21.430  -49.375 38.231  1.00 77.84 682 A 1 
ATOM   5420 N N   . ILE A 1 683 ? 19.910  -53.715 41.741  1.00 92.23 683 A 1 
ATOM   5421 C CA  . ILE A 1 683 ? 20.040  -54.558 42.933  1.00 92.38 683 A 1 
ATOM   5422 C C   . ILE A 1 683 ? 18.673  -55.090 43.370  1.00 92.58 683 A 1 
ATOM   5423 O O   . ILE A 1 683 ? 17.626  -54.517 43.044  1.00 90.34 683 A 1 
ATOM   5424 C CB  . ILE A 1 683 ? 20.757  -53.830 44.093  1.00 91.67 683 A 1 
ATOM   5425 C CG1 . ILE A 1 683 ? 19.913  -52.661 44.651  1.00 84.44 683 A 1 
ATOM   5426 C CG2 . ILE A 1 683 ? 22.164  -53.373 43.667  1.00 84.26 683 A 1 
ATOM   5427 C CD1 . ILE A 1 683 ? 20.511  -52.000 45.893  1.00 80.86 683 A 1 
ATOM   5428 N N   . LYS A 1 684 ? 18.667  -56.183 44.149  1.00 92.38 684 A 1 
ATOM   5429 C CA  . LYS A 1 684 ? 17.454  -56.708 44.791  1.00 91.92 684 A 1 
ATOM   5430 C C   . LYS A 1 684 ? 17.140  -55.926 46.073  1.00 92.28 684 A 1 
ATOM   5431 O O   . LYS A 1 684 ? 18.029  -55.352 46.695  1.00 90.16 684 A 1 
ATOM   5432 C CB  . LYS A 1 684 ? 17.617  -58.204 45.079  1.00 90.36 684 A 1 
ATOM   5433 C CG  . LYS A 1 684 ? 17.796  -59.043 43.806  1.00 85.31 684 A 1 
ATOM   5434 C CD  . LYS A 1 684 ? 17.929  -60.519 44.181  1.00 80.95 684 A 1 
ATOM   5435 C CE  . LYS A 1 684 ? 18.137  -61.392 42.940  1.00 73.12 684 A 1 
ATOM   5436 N NZ  . LYS A 1 684 ? 18.291  -62.807 43.326  1.00 63.69 684 A 1 
ATOM   5437 N N   . LYS A 1 685 ? 15.872  -55.947 46.519  1.00 92.46 685 A 1 
ATOM   5438 C CA  . LYS A 1 685 ? 15.456  -55.280 47.771  1.00 92.50 685 A 1 
ATOM   5439 C C   . LYS A 1 685 ? 16.246  -55.754 48.999  1.00 93.01 685 A 1 
ATOM   5440 O O   . LYS A 1 685 ? 16.497  -54.969 49.901  1.00 89.68 685 A 1 
ATOM   5441 C CB  . LYS A 1 685 ? 13.953  -55.481 48.011  1.00 90.97 685 A 1 
ATOM   5442 C CG  . LYS A 1 685 ? 13.078  -54.651 47.060  1.00 80.87 685 A 1 
ATOM   5443 C CD  . LYS A 1 685 ? 11.596  -54.795 47.434  1.00 76.92 685 A 1 
ATOM   5444 C CE  . LYS A 1 685 ? 10.724  -53.926 46.521  1.00 68.28 685 A 1 
ATOM   5445 N NZ  . LYS A 1 685 ? 9.283   -54.028 46.882  1.00 59.74 685 A 1 
ATOM   5446 N N   . GLU A 1 686 ? 16.653  -57.029 49.014  1.00 91.96 686 A 1 
ATOM   5447 C CA  . GLU A 1 686 ? 17.447  -57.658 50.075  1.00 91.53 686 A 1 
ATOM   5448 C C   . GLU A 1 686 ? 18.862  -57.067 50.191  1.00 92.07 686 A 1 
ATOM   5449 O O   . GLU A 1 686 ? 19.420  -57.007 51.283  1.00 88.68 686 A 1 
ATOM   5450 C CB  . GLU A 1 686 ? 17.522  -59.166 49.772  1.00 90.73 686 A 1 
ATOM   5451 C CG  . GLU A 1 686 ? 16.141  -59.859 49.820  1.00 84.25 686 A 1 
ATOM   5452 C CD  . GLU A 1 686 ? 16.112  -61.230 49.121  1.00 79.68 686 A 1 
ATOM   5453 O OE1 . GLU A 1 686 ? 14.982  -61.664 48.778  1.00 71.07 686 A 1 
ATOM   5454 O OE2 . GLU A 1 686 ? 17.191  -61.790 48.837  1.00 70.45 686 A 1 
ATOM   5455 N N   . ASP A 1 687 ? 19.417  -56.564 49.099  1.00 92.46 687 A 1 
ATOM   5456 C CA  . ASP A 1 687 ? 20.763  -55.989 49.030  1.00 92.03 687 A 1 
ATOM   5457 C C   . ASP A 1 687 ? 20.804  -54.491 49.390  1.00 92.71 687 A 1 
ATOM   5458 O O   . ASP A 1 687 ? 21.878  -53.893 49.426  1.00 90.11 687 A 1 
ATOM   5459 C CB  . ASP A 1 687 ? 21.346  -56.231 47.631  1.00 90.99 687 A 1 
ATOM   5460 C CG  . ASP A 1 687 ? 21.552  -57.707 47.297  1.00 88.47 687 A 1 
ATOM   5461 O OD1 . ASP A 1 687 ? 22.133  -58.422 48.141  1.00 80.05 687 A 1 
ATOM   5462 O OD2 . ASP A 1 687 ? 21.182  -58.097 46.165  1.00 81.08 687 A 1 
ATOM   5463 N N   . ALA A 1 688 ? 19.663  -53.874 49.702  1.00 92.49 688 A 1 
ATOM   5464 C CA  . ALA A 1 688 ? 19.551  -52.444 50.007  1.00 92.10 688 A 1 
ATOM   5465 C C   . ALA A 1 688 ? 20.390  -51.980 51.212  1.00 92.32 688 A 1 
ATOM   5466 O O   . ALA A 1 688 ? 20.778  -50.814 51.291  1.00 88.69 688 A 1 
ATOM   5467 C CB  . ALA A 1 688 ? 18.072  -52.130 50.244  1.00 91.07 688 A 1 
ATOM   5468 N N   . GLY A 1 689 ? 20.671  -52.876 52.155  1.00 92.19 689 A 1 
ATOM   5469 C CA  . GLY A 1 689 ? 21.533  -52.605 53.308  1.00 91.72 689 A 1 
ATOM   5470 C C   . GLY A 1 689 ? 23.017  -52.911 53.081  1.00 92.27 689 A 1 
ATOM   5471 O O   . GLY A 1 689 ? 23.847  -52.579 53.926  1.00 88.74 689 A 1 
ATOM   5472 N N   . ASN A 1 690 ? 23.377  -53.537 51.965  1.00 92.67 690 A 1 
ATOM   5473 C CA  . ASN A 1 690 ? 24.743  -53.952 51.675  1.00 92.67 690 A 1 
ATOM   5474 C C   . ASN A 1 690 ? 25.530  -52.825 50.987  1.00 92.69 690 A 1 
ATOM   5475 O O   . ASN A 1 690 ? 25.389  -52.583 49.787  1.00 90.66 690 A 1 
ATOM   5476 C CB  . ASN A 1 690 ? 24.706  -55.256 50.866  1.00 91.80 690 A 1 
ATOM   5477 C CG  . ASN A 1 690 ? 26.088  -55.850 50.651  1.00 90.85 690 A 1 
ATOM   5478 O OD1 . ASN A 1 690 ? 27.115  -55.193 50.738  1.00 83.18 690 A 1 
ATOM   5479 N ND2 . ASN A 1 690 ? 26.153  -57.125 50.355  1.00 82.81 690 A 1 
ATOM   5480 N N   . LYS A 1 691 ? 26.404  -52.158 51.741  1.00 93.09 691 A 1 
ATOM   5481 C CA  . LYS A 1 691 ? 27.227  -51.044 51.240  1.00 92.77 691 A 1 
ATOM   5482 C C   . LYS A 1 691 ? 28.080  -51.413 50.023  1.00 93.34 691 A 1 
ATOM   5483 O O   . LYS A 1 691 ? 28.201  -50.602 49.113  1.00 91.23 691 A 1 
ATOM   5484 C CB  . LYS A 1 691 ? 28.117  -50.488 52.359  1.00 90.98 691 A 1 
ATOM   5485 C CG  . LYS A 1 691 ? 27.316  -49.786 53.466  1.00 85.05 691 A 1 
ATOM   5486 C CD  . LYS A 1 691 ? 28.264  -49.123 54.472  1.00 79.65 691 A 1 
ATOM   5487 C CE  . LYS A 1 691 ? 27.470  -48.395 55.560  1.00 72.60 691 A 1 
ATOM   5488 N NZ  . LYS A 1 691 ? 28.368  -47.687 56.510  1.00 63.90 691 A 1 
ATOM   5489 N N   . ASP A 1 692 ? 28.628  -52.625 49.973  1.00 92.81 692 A 1 
ATOM   5490 C CA  . ASP A 1 692 ? 29.460  -53.054 48.845  1.00 92.35 692 A 1 
ATOM   5491 C C   . ASP A 1 692 ? 28.645  -53.232 47.559  1.00 92.63 692 A 1 
ATOM   5492 O O   . ASP A 1 692 ? 29.122  -52.913 46.465  1.00 90.89 692 A 1 
ATOM   5493 C CB  . ASP A 1 692 ? 30.183  -54.366 49.186  1.00 91.39 692 A 1 
ATOM   5494 C CG  . ASP A 1 692 ? 31.245  -54.218 50.276  1.00 87.48 692 A 1 
ATOM   5495 O OD1 . ASP A 1 692 ? 31.787  -53.100 50.419  1.00 80.33 692 A 1 
ATOM   5496 O OD2 . ASP A 1 692 ? 31.526  -55.242 50.934  1.00 79.50 692 A 1 
ATOM   5497 N N   . MET A 1 693 ? 27.399  -53.696 47.673  1.00 92.81 693 A 1 
ATOM   5498 C CA  . MET A 1 693 ? 26.485  -53.797 46.535  1.00 93.06 693 A 1 
ATOM   5499 C C   . MET A 1 693 ? 26.025  -52.420 46.056  1.00 93.57 693 A 1 
ATOM   5500 O O   . MET A 1 693 ? 25.994  -52.178 44.850  1.00 91.73 693 A 1 
ATOM   5501 C CB  . MET A 1 693 ? 25.293  -54.691 46.886  1.00 92.75 693 A 1 
ATOM   5502 C CG  . MET A 1 693 ? 25.710  -56.161 47.040  1.00 87.88 693 A 1 
ATOM   5503 S SD  . MET A 1 693 ? 26.375  -56.935 45.533  1.00 82.81 693 A 1 
ATOM   5504 C CE  . MET A 1 693 ? 24.846  -57.097 44.572  1.00 69.26 693 A 1 
ATOM   5505 N N   . LEU A 1 694 ? 25.774  -51.489 46.975  1.00 92.78 694 A 1 
ATOM   5506 C CA  . LEU A 1 694 ? 25.446  -50.099 46.645  1.00 92.94 694 A 1 
ATOM   5507 C C   . LEU A 1 694 ? 26.615  -49.374 45.965  1.00 92.86 694 A 1 
ATOM   5508 O O   . LEU A 1 694 ? 26.417  -48.672 44.976  1.00 91.80 694 A 1 
ATOM   5509 C CB  . LEU A 1 694 ? 24.999  -49.365 47.915  1.00 93.19 694 A 1 
ATOM   5510 C CG  . LEU A 1 694 ? 23.700  -49.899 48.547  1.00 92.17 694 A 1 
ATOM   5511 C CD1 . LEU A 1 694 ? 23.401  -49.140 49.832  1.00 81.20 694 A 1 
ATOM   5512 C CD2 . LEU A 1 694 ? 22.500  -49.763 47.615  1.00 81.50 694 A 1 
ATOM   5513 N N   . ILE A 1 695 ? 27.850  -49.609 46.448  1.00 93.20 695 A 1 
ATOM   5514 C CA  . ILE A 1 695 ? 29.058  -49.077 45.803  1.00 92.65 695 A 1 
ATOM   5515 C C   . ILE A 1 695 ? 29.236  -49.666 44.397  1.00 92.57 695 A 1 
ATOM   5516 O O   . ILE A 1 695 ? 29.632  -48.950 43.486  1.00 91.14 695 A 1 
ATOM   5517 C CB  . ILE A 1 695 ? 30.299  -49.303 46.696  1.00 92.21 695 A 1 
ATOM   5518 C CG1 . ILE A 1 695 ? 30.228  -48.372 47.931  1.00 88.46 695 A 1 
ATOM   5519 C CG2 . ILE A 1 695 ? 31.612  -49.046 45.932  1.00 85.68 695 A 1 
ATOM   5520 C CD1 . ILE A 1 695 ? 31.261  -48.695 49.016  1.00 76.31 695 A 1 
ATOM   5521 N N   . LYS A 1 696 ? 28.916  -50.947 44.175  1.00 92.35 696 A 1 
ATOM   5522 C CA  . LYS A 1 696 ? 28.927  -51.521 42.818  1.00 91.72 696 A 1 
ATOM   5523 C C   . LYS A 1 696 ? 27.836  -50.920 41.932  1.00 91.92 696 A 1 
ATOM   5524 O O   . LYS A 1 696 ? 28.095  -50.666 40.758  1.00 90.23 696 A 1 
ATOM   5525 C CB  . LYS A 1 696 ? 28.801  -53.045 42.885  1.00 90.95 696 A 1 
ATOM   5526 C CG  . LYS A 1 696 ? 30.095  -53.713 43.365  1.00 82.89 696 A 1 
ATOM   5527 C CD  . LYS A 1 696 ? 29.866  -55.217 43.533  1.00 79.44 696 A 1 
ATOM   5528 C CE  . LYS A 1 696 ? 31.127  -55.895 44.069  1.00 70.00 696 A 1 
ATOM   5529 N NZ  . LYS A 1 696 ? 30.889  -57.340 44.317  1.00 62.40 696 A 1 
ATOM   5530 N N   . ALA A 1 697 ? 26.654  -50.657 42.493  1.00 91.87 697 A 1 
ATOM   5531 C CA  . ALA A 1 697 ? 25.522  -50.098 41.756  1.00 91.64 697 A 1 
ATOM   5532 C C   . ALA A 1 697 ? 25.810  -48.704 41.177  1.00 91.51 697 A 1 
ATOM   5533 O O   . ALA A 1 697 ? 25.440  -48.443 40.037  1.00 89.74 697 A 1 
ATOM   5534 C CB  . ALA A 1 697 ? 24.295  -50.086 42.667  1.00 91.99 697 A 1 
ATOM   5535 N N   . ILE A 1 698 ? 26.536  -47.839 41.894  1.00 92.05 698 A 1 
ATOM   5536 C CA  . ILE A 1 698 ? 26.874  -46.489 41.390  1.00 91.18 698 A 1 
ATOM   5537 C C   . ILE A 1 698 ? 27.810  -46.490 40.171  1.00 90.69 698 A 1 
ATOM   5538 O O   . ILE A 1 698 ? 27.865  -45.509 39.432  1.00 88.45 698 A 1 
ATOM   5539 C CB  . ILE A 1 698 ? 27.435  -45.574 42.499  1.00 90.05 698 A 1 
ATOM   5540 C CG1 . ILE A 1 698 ? 28.786  -46.072 43.036  1.00 82.19 698 A 1 
ATOM   5541 C CG2 . ILE A 1 698 ? 26.406  -45.400 43.633  1.00 81.31 698 A 1 
ATOM   5542 C CD1 . ILE A 1 698 ? 29.468  -45.117 44.009  1.00 79.21 698 A 1 
ATOM   5543 N N   . PHE A 1 699 ? 28.535  -47.591 39.946  1.00 90.40 699 A 1 
ATOM   5544 C CA  . PHE A 1 699 ? 29.361  -47.804 38.753  1.00 89.49 699 A 1 
ATOM   5545 C C   . PHE A 1 699 ? 28.613  -48.537 37.626  1.00 89.34 699 A 1 
ATOM   5546 O O   . PHE A 1 699 ? 29.222  -48.813 36.588  1.00 86.83 699 A 1 
ATOM   5547 C CB  . PHE A 1 699 ? 30.647  -48.544 39.143  1.00 89.40 699 A 1 
ATOM   5548 C CG  . PHE A 1 699 ? 31.631  -47.737 39.966  1.00 89.30 699 A 1 
ATOM   5549 C CD1 . PHE A 1 699 ? 32.450  -46.774 39.350  1.00 79.74 699 A 1 
ATOM   5550 C CD2 . PHE A 1 699 ? 31.752  -47.965 41.347  1.00 80.49 699 A 1 
ATOM   5551 C CE1 . PHE A 1 699 ? 33.377  -46.043 40.110  1.00 79.79 699 A 1 
ATOM   5552 C CE2 . PHE A 1 699 ? 32.677  -47.232 42.106  1.00 79.34 699 A 1 
ATOM   5553 C CZ  . PHE A 1 699 ? 33.492  -46.271 41.491  1.00 87.70 699 A 1 
ATOM   5554 N N   . ALA A 1 700 ? 27.339  -48.895 37.813  1.00 89.42 700 A 1 
ATOM   5555 C CA  . ALA A 1 700 ? 26.541  -49.554 36.783  1.00 88.55 700 A 1 
ATOM   5556 C C   . ALA A 1 700 ? 26.152  -48.575 35.657  1.00 87.81 700 A 1 
ATOM   5557 O O   . ALA A 1 700 ? 25.919  -47.393 35.924  1.00 85.37 700 A 1 
ATOM   5558 C CB  . ALA A 1 700 ? 25.320  -50.216 37.420  1.00 88.59 700 A 1 
ATOM   5559 N N   . PRO A 1 701 ? 26.063  -49.039 34.400  1.00 87.86 701 A 1 
ATOM   5560 C CA  . PRO A 1 701 ? 25.621  -48.203 33.292  1.00 86.34 701 A 1 
ATOM   5561 C C   . PRO A 1 701 ? 24.234  -47.609 33.549  1.00 86.01 701 A 1 
ATOM   5562 O O   . PRO A 1 701 ? 23.320  -48.314 33.963  1.00 81.77 701 A 1 
ATOM   5563 C CB  . PRO A 1 701 ? 25.620  -49.109 32.051  1.00 84.18 701 A 1 
ATOM   5564 C CG  . PRO A 1 701 ? 26.583  -50.234 32.415  1.00 81.04 701 A 1 
ATOM   5565 C CD  . PRO A 1 701 ? 26.408  -50.374 33.919  1.00 85.08 701 A 1 
ATOM   5566 N N   . GLY A 1 702 ? 24.078  -46.310 33.300  1.00 82.42 702 A 1 
ATOM   5567 C CA  . GLY A 1 702 ? 22.795  -45.618 33.450  1.00 82.01 702 A 1 
ATOM   5568 C C   . GLY A 1 702 ? 22.389  -45.281 34.892  1.00 83.72 702 A 1 
ATOM   5569 O O   . GLY A 1 702 ? 21.310  -44.727 35.089  1.00 80.49 702 A 1 
ATOM   5570 N N   . PHE A 1 703 ? 23.222  -45.579 35.898  1.00 84.63 703 A 1 
ATOM   5571 C CA  . PHE A 1 703 ? 22.895  -45.246 37.286  1.00 85.78 703 A 1 
ATOM   5572 C C   . PHE A 1 703 ? 23.126  -43.763 37.603  1.00 84.82 703 A 1 
ATOM   5573 O O   . PHE A 1 703 ? 24.231  -43.244 37.451  1.00 81.77 703 A 1 
ATOM   5574 C CB  . PHE A 1 703 ? 23.681  -46.141 38.247  1.00 86.82 703 A 1 
ATOM   5575 C CG  . PHE A 1 703 ? 23.288  -45.901 39.691  1.00 87.66 703 A 1 
ATOM   5576 C CD1 . PHE A 1 703 ? 24.024  -45.009 40.490  1.00 76.34 703 A 1 
ATOM   5577 C CD2 . PHE A 1 703 ? 22.138  -46.517 40.213  1.00 77.15 703 A 1 
ATOM   5578 C CE1 . PHE A 1 703 ? 23.613  -44.739 41.807  1.00 77.76 703 A 1 
ATOM   5579 C CE2 . PHE A 1 703 ? 21.728  -46.248 41.529  1.00 77.32 703 A 1 
ATOM   5580 C CZ  . PHE A 1 703 ? 22.462  -45.359 42.325  1.00 88.16 703 A 1 
ATOM   5581 N N   . SER A 1 704 ? 22.091  -43.091 38.122  1.00 82.88 704 A 1 
ATOM   5582 C CA  . SER A 1 704 ? 22.190  -41.731 38.657  1.00 83.55 704 A 1 
ATOM   5583 C C   . SER A 1 704 ? 21.215  -41.518 39.811  1.00 84.24 704 A 1 
ATOM   5584 O O   . SER A 1 704 ? 20.090  -42.019 39.796  1.00 81.85 704 A 1 
ATOM   5585 C CB  . SER A 1 704 ? 21.925  -40.690 37.570  1.00 80.52 704 A 1 
ATOM   5586 O OG  . SER A 1 704 ? 22.156  -39.398 38.095  1.00 73.03 704 A 1 
ATOM   5587 N N   . THR A 1 705 ? 21.648  -40.745 40.812  1.00 84.46 705 A 1 
ATOM   5588 C CA  . THR A 1 705 ? 20.803  -40.285 41.926  1.00 83.68 705 A 1 
ATOM   5589 C C   . THR A 1 705 ? 20.157  -38.923 41.666  1.00 82.84 705 A 1 
ATOM   5590 O O   . THR A 1 705 ? 19.309  -38.506 42.451  1.00 78.53 705 A 1 
ATOM   5591 C CB  . THR A 1 705 ? 21.601  -40.242 43.237  1.00 81.95 705 A 1 
ATOM   5592 O OG1 . THR A 1 705 ? 22.792  -39.511 43.066  1.00 75.69 705 A 1 
ATOM   5593 C CG2 . THR A 1 705 ? 21.986  -41.645 43.709  1.00 73.55 705 A 1 
ATOM   5594 N N   . ALA A 1 706 ? 20.514  -38.224 40.599  1.00 80.05 706 A 1 
ATOM   5595 C CA  . ALA A 1 706 ? 19.931  -36.933 40.236  1.00 78.55 706 A 1 
ATOM   5596 C C   . ALA A 1 706 ? 18.475  -37.083 39.752  1.00 78.44 706 A 1 
ATOM   5597 O O   . ALA A 1 706 ? 18.110  -38.073 39.116  1.00 75.63 706 A 1 
ATOM   5598 C CB  . ALA A 1 706 ? 20.821  -36.255 39.195  1.00 76.01 706 A 1 
ATOM   5599 N N   . GLU A 1 707 ? 17.629  -36.080 40.073  1.00 78.36 707 A 1 
ATOM   5600 C CA  . GLU A 1 707 ? 16.220  -36.039 39.649  1.00 77.73 707 A 1 
ATOM   5601 C C   . GLU A 1 707 ? 16.053  -35.505 38.225  1.00 76.93 707 A 1 
ATOM   5602 O O   . GLU A 1 707 ? 15.179  -35.962 37.495  1.00 72.11 707 A 1 
ATOM   5603 C CB  . GLU A 1 707 ? 15.419  -35.180 40.638  1.00 75.07 707 A 1 
ATOM   5604 C CG  . GLU A 1 707 ? 15.196  -35.957 41.938  1.00 69.36 707 A 1 
ATOM   5605 C CD  . GLU A 1 707 ? 14.604  -35.123 43.074  1.00 63.78 707 A 1 
ATOM   5606 O OE1 . GLU A 1 707 ? 14.815  -35.587 44.223  1.00 57.71 707 A 1 
ATOM   5607 O OE2 . GLU A 1 707 ? 14.054  -34.044 42.814  1.00 57.69 707 A 1 
ATOM   5608 N N   . THR A 1 708 ? 16.923  -34.582 37.833  1.00 74.50 708 A 1 
ATOM   5609 C CA  . THR A 1 708 ? 16.928  -33.953 36.514  1.00 74.91 708 A 1 
ATOM   5610 C C   . THR A 1 708 ? 18.309  -34.071 35.871  1.00 73.97 708 A 1 
ATOM   5611 O O   . THR A 1 708 ? 19.339  -34.016 36.549  1.00 68.35 708 A 1 
ATOM   5612 C CB  . THR A 1 708 ? 16.493  -32.483 36.592  1.00 72.23 708 A 1 
ATOM   5613 O OG1 . THR A 1 708 ? 17.231  -31.789 37.572  1.00 64.53 708 A 1 
ATOM   5614 C CG2 . THR A 1 708 ? 15.018  -32.345 36.972  1.00 63.15 708 A 1 
ATOM   5615 N N   . GLU A 1 709 ? 18.332  -34.257 34.557  1.00 71.55 709 A 1 
ATOM   5616 C CA  . GLU A 1 709 ? 19.575  -34.233 33.790  1.00 71.85 709 A 1 
ATOM   5617 C C   . GLU A 1 709 ? 20.069  -32.791 33.629  1.00 70.75 709 A 1 
ATOM   5618 O O   . GLU A 1 709 ? 19.316  -31.905 33.235  1.00 67.59 709 A 1 
ATOM   5619 C CB  . GLU A 1 709 ? 19.403  -34.908 32.423  1.00 70.42 709 A 1 
ATOM   5620 C CG  . GLU A 1 709 ? 19.101  -36.403 32.564  1.00 64.27 709 A 1 
ATOM   5621 C CD  . GLU A 1 709 ? 19.062  -37.155 31.227  1.00 62.31 709 A 1 
ATOM   5622 O OE1 . GLU A 1 709 ? 19.019  -38.402 31.260  1.00 56.92 709 A 1 
ATOM   5623 O OE2 . GLU A 1 709 ? 19.053  -36.552 30.130  1.00 58.80 709 A 1 
ATOM   5624 N N   . THR A 1 710 ? 21.338  -32.556 33.933  1.00 71.73 710 A 1 
ATOM   5625 C CA  . THR A 1 710 ? 21.998  -31.254 33.783  1.00 71.49 710 A 1 
ATOM   5626 C C   . THR A 1 710 ? 23.223  -31.379 32.877  1.00 69.89 710 A 1 
ATOM   5627 O O   . THR A 1 710 ? 23.645  -32.483 32.509  1.00 66.10 710 A 1 
ATOM   5628 C CB  . THR A 1 710 ? 22.381  -30.647 35.145  1.00 68.92 710 A 1 
ATOM   5629 O OG1 . THR A 1 710 ? 23.387  -31.421 35.755  1.00 64.23 710 A 1 
ATOM   5630 C CG2 . THR A 1 710 ? 21.208  -30.538 36.115  1.00 64.33 710 A 1 
ATOM   5631 N N   . VAL A 1 711 ? 23.828  -30.240 32.532  1.00 69.53 711 A 1 
ATOM   5632 C CA  . VAL A 1 711 ? 25.059  -30.195 31.721  1.00 67.83 711 A 1 
ATOM   5633 C C   . VAL A 1 711 ? 26.203  -30.982 32.387  1.00 69.01 711 A 1 
ATOM   5634 O O   . VAL A 1 711 ? 26.981  -31.643 31.700  1.00 64.56 711 A 1 
ATOM   5635 C CB  . VAL A 1 711 ? 25.457  -28.731 31.458  1.00 64.19 711 A 1 
ATOM   5636 C CG1 . VAL A 1 711 ? 26.713  -28.618 30.601  1.00 58.84 711 A 1 
ATOM   5637 C CG2 . VAL A 1 711 ? 24.337  -27.979 30.724  1.00 59.58 711 A 1 
ATOM   5638 N N   . HIS A 1 712 ? 26.275  -30.994 33.734  1.00 67.59 712 A 1 
ATOM   5639 C CA  . HIS A 1 712 ? 27.357  -31.613 34.510  1.00 67.96 712 A 1 
ATOM   5640 C C   . HIS A 1 712 ? 27.026  -32.986 35.114  1.00 67.75 712 A 1 
ATOM   5641 O O   . HIS A 1 712 ? 27.938  -33.690 35.550  1.00 63.65 712 A 1 
ATOM   5642 C CB  . HIS A 1 712 ? 27.792  -30.626 35.598  1.00 66.03 712 A 1 
ATOM   5643 C CG  . HIS A 1 712 ? 28.353  -29.362 35.018  1.00 66.94 712 A 1 
ATOM   5644 N ND1 . HIS A 1 712 ? 29.493  -29.281 34.231  1.00 60.56 712 A 1 
ATOM   5645 C CD2 . HIS A 1 712 ? 27.803  -28.117 35.130  1.00 59.37 712 A 1 
ATOM   5646 C CE1 . HIS A 1 712 ? 29.620  -27.999 33.877  1.00 60.66 712 A 1 
ATOM   5647 N NE2 . HIS A 1 712 ? 28.616  -27.268 34.399  1.00 60.92 712 A 1 
ATOM   5648 N N   . GLY A 1 713 ? 25.764  -33.403 35.166  1.00 68.59 713 A 1 
ATOM   5649 C CA  . GLY A 1 713 ? 25.382  -34.660 35.819  1.00 69.47 713 A 1 
ATOM   5650 C C   . GLY A 1 713 ? 23.934  -35.086 35.586  1.00 70.92 713 A 1 
ATOM   5651 O O   . GLY A 1 713 ? 23.161  -34.416 34.912  1.00 64.11 713 A 1 
ATOM   5652 N N   . GLY A 1 714 ? 23.574  -36.256 36.137  1.00 67.42 714 A 1 
ATOM   5653 C CA  . GLY A 1 714 ? 22.207  -36.787 36.084  1.00 67.55 714 A 1 
ATOM   5654 C C   . GLY A 1 714 ? 21.956  -37.865 35.025  1.00 68.63 714 A 1 
ATOM   5655 O O   . GLY A 1 714 ? 20.934  -38.540 35.073  1.00 62.69 714 A 1 
ATOM   5656 N N   . ARG A 1 715 ? 22.887  -38.087 34.101  1.00 65.77 715 A 1 
ATOM   5657 C CA  . ARG A 1 715 ? 22.733  -39.030 32.977  1.00 64.44 715 A 1 
ATOM   5658 C C   . ARG A 1 715 ? 23.208  -40.463 33.262  1.00 63.23 715 A 1 
ATOM   5659 O O   . ARG A 1 715 ? 23.098  -41.332 32.401  1.00 57.76 715 A 1 
ATOM   5660 C CB  . ARG A 1 715 ? 23.399  -38.450 31.727  1.00 62.36 715 A 1 
ATOM   5661 C CG  . ARG A 1 715 ? 22.802  -37.087 31.354  1.00 61.58 715 A 1 
ATOM   5662 C CD  . ARG A 1 715 ? 23.414  -36.548 30.064  1.00 60.31 715 A 1 
ATOM   5663 N NE  . ARG A 1 715 ? 22.886  -35.207 29.757  1.00 53.23 715 A 1 
ATOM   5664 C CZ  . ARG A 1 715 ? 22.736  -34.675 28.559  1.00 46.85 715 A 1 
ATOM   5665 N NH1 . ARG A 1 715 ? 23.082  -35.291 27.469  1.00 44.38 715 A 1 
ATOM   5666 N NH2 . ARG A 1 715 ? 22.221  -33.489 28.431  1.00 43.58 715 A 1 
ATOM   5667 N N   . GLY A 1 716 ? 23.760  -40.744 34.448  1.00 63.78 716 A 1 
ATOM   5668 C CA  . GLY A 1 716 ? 24.211  -42.083 34.861  1.00 63.67 716 A 1 
ATOM   5669 C C   . GLY A 1 716 ? 25.445  -42.614 34.124  1.00 65.56 716 A 1 
ATOM   5670 O O   . GLY A 1 716 ? 25.617  -43.824 34.011  1.00 61.33 716 A 1 
ATOM   5671 N N   . ILE A 1 717 ? 26.298  -41.741 33.604  1.00 64.82 717 A 1 
ATOM   5672 C CA  . ILE A 1 717 ? 27.445  -42.129 32.762  1.00 65.79 717 A 1 
ATOM   5673 C C   . ILE A 1 717 ? 28.778  -41.900 33.471  1.00 68.40 717 A 1 
ATOM   5674 O O   . ILE A 1 717 ? 29.731  -42.626 33.231  1.00 63.38 717 A 1 
ATOM   5675 C CB  . ILE A 1 717 ? 27.388  -41.357 31.431  1.00 60.66 717 A 1 
ATOM   5676 C CG1 . ILE A 1 717 ? 26.054  -41.616 30.710  1.00 57.06 717 A 1 
ATOM   5677 C CG2 . ILE A 1 717 ? 28.537  -41.734 30.480  1.00 56.49 717 A 1 
ATOM   5678 C CD1 . ILE A 1 717 ? 25.698  -40.404 29.867  1.00 47.87 717 A 1 
ATOM   5679 N N   . GLY A 1 718 ? 28.858  -40.918 34.382  1.00 72.59 718 A 1 
ATOM   5680 C CA  . GLY A 1 718 ? 30.122  -40.418 34.915  1.00 75.06 718 A 1 
ATOM   5681 C C   . GLY A 1 718 ? 31.019  -41.472 35.567  1.00 79.94 718 A 1 
ATOM   5682 O O   . GLY A 1 718 ? 32.151  -41.686 35.132  1.00 77.38 718 A 1 
ATOM   5683 N N   . LEU A 1 719 ? 30.515  -42.176 36.587  1.00 85.93 719 A 1 
ATOM   5684 C CA  . LEU A 1 719 ? 31.313  -43.199 37.276  1.00 87.85 719 A 1 
ATOM   5685 C C   . LEU A 1 719 ? 31.468  -44.488 36.454  1.00 88.38 719 A 1 
ATOM   5686 O O   . LEU A 1 719 ? 32.459  -45.195 36.610  1.00 86.36 719 A 1 
ATOM   5687 C CB  . LEU A 1 719 ? 30.712  -43.489 38.660  1.00 87.99 719 A 1 
ATOM   5688 C CG  . LEU A 1 719 ? 30.856  -42.342 39.678  1.00 86.82 719 A 1 
ATOM   5689 C CD1 . LEU A 1 719 ? 30.198  -42.752 40.998  1.00 75.23 719 A 1 
ATOM   5690 C CD2 . LEU A 1 719 ? 32.319  -41.998 39.976  1.00 75.33 719 A 1 
ATOM   5691 N N   . ASN A 1 720 ? 30.534  -44.777 35.555  1.00 88.05 720 A 1 
ATOM   5692 C CA  . ASN A 1 720 ? 30.672  -45.888 34.615  1.00 87.20 720 A 1 
ATOM   5693 C C   . ASN A 1 720 ? 31.800  -45.627 33.604  1.00 87.46 720 A 1 
ATOM   5694 O O   . ASN A 1 720 ? 32.639  -46.498 33.386  1.00 84.72 720 A 1 
ATOM   5695 C CB  . ASN A 1 720 ? 29.326  -46.128 33.923  1.00 84.52 720 A 1 
ATOM   5696 C CG  . ASN A 1 720 ? 29.415  -47.302 32.971  1.00 76.09 720 A 1 
ATOM   5697 O OD1 . ASN A 1 720 ? 29.884  -48.371 33.312  1.00 65.91 720 A 1 
ATOM   5698 N ND2 . ASN A 1 720 ? 28.985  -47.149 31.750  1.00 68.64 720 A 1 
ATOM   5699 N N   . LEU A 1 721 ? 31.888  -44.409 33.071  1.00 86.00 721 A 1 
ATOM   5700 C CA  . LEU A 1 721 ? 32.988  -43.985 32.205  1.00 85.20 721 A 1 
ATOM   5701 C C   . LEU A 1 721 ? 34.332  -44.098 32.932  1.00 86.91 721 A 1 
ATOM   5702 O O   . LEU A 1 721 ? 35.281  -44.646 32.383  1.00 85.73 721 A 1 
ATOM   5703 C CB  . LEU A 1 721 ? 32.718  -42.547 31.724  1.00 82.72 721 A 1 
ATOM   5704 C CG  . LEU A 1 721 ? 33.792  -41.990 30.764  1.00 74.21 721 A 1 
ATOM   5705 C CD1 . LEU A 1 721 ? 33.799  -42.730 29.431  1.00 66.57 721 A 1 
ATOM   5706 C CD2 . LEU A 1 721 ? 33.521  -40.513 30.495  1.00 65.75 721 A 1 
ATOM   5707 N N   . VAL A 1 722 ? 34.410  -43.649 34.193  1.00 90.30 722 A 1 
ATOM   5708 C CA  . VAL A 1 722 ? 35.610  -43.805 35.030  1.00 91.15 722 A 1 
ATOM   5709 C C   . VAL A 1 722 ? 36.016  -45.274 35.141  1.00 91.56 722 A 1 
ATOM   5710 O O   . VAL A 1 722 ? 37.185  -45.601 34.942  1.00 90.45 722 A 1 
ATOM   5711 C CB  . VAL A 1 722 ? 35.392  -43.198 36.427  1.00 91.24 722 A 1 
ATOM   5712 C CG1 . VAL A 1 722 ? 36.497  -43.563 37.429  1.00 83.72 722 A 1 
ATOM   5713 C CG2 . VAL A 1 722 ? 35.337  -41.674 36.344  1.00 81.73 722 A 1 
ATOM   5714 N N   . ARG A 1 723 ? 35.069  -46.170 35.428  1.00 91.30 723 A 1 
ATOM   5715 C CA  . ARG A 1 723 ? 35.328  -47.614 35.516  1.00 90.18 723 A 1 
ATOM   5716 C C   . ARG A 1 723 ? 35.868  -48.171 34.202  1.00 90.34 723 A 1 
ATOM   5717 O O   . ARG A 1 723 ? 36.801  -48.969 34.230  1.00 88.44 723 A 1 
ATOM   5718 C CB  . ARG A 1 723 ? 34.030  -48.324 35.913  1.00 88.98 723 A 1 
ATOM   5719 C CG  . ARG A 1 723 ? 34.186  -49.839 36.097  1.00 81.20 723 A 1 
ATOM   5720 C CD  . ARG A 1 723 ? 32.827  -50.538 36.032  1.00 77.51 723 A 1 
ATOM   5721 N NE  . ARG A 1 723 ? 32.267  -50.464 34.672  1.00 67.18 723 A 1 
ATOM   5722 C CZ  . ARG A 1 723 ? 31.033  -50.759 34.295  1.00 61.63 723 A 1 
ATOM   5723 N NH1 . ARG A 1 723 ? 30.140  -51.220 35.130  1.00 55.18 723 A 1 
ATOM   5724 N NH2 . ARG A 1 723 ? 30.686  -50.571 33.054  1.00 53.08 723 A 1 
ATOM   5725 N N   . ASP A 1 724 ? 35.280  -47.789 33.068  1.00 90.14 724 A 1 
ATOM   5726 C CA  . ASP A 1 724 ? 35.664  -48.309 31.757  1.00 88.88 724 A 1 
ATOM   5727 C C   . ASP A 1 724 ? 37.051  -47.789 31.352  1.00 89.37 724 A 1 
ATOM   5728 O O   . ASP A 1 724 ? 37.908  -48.589 30.977  1.00 87.81 724 A 1 
ATOM   5729 C CB  . ASP A 1 724 ? 34.544  -48.008 30.742  1.00 87.13 724 A 1 
ATOM   5730 C CG  . ASP A 1 724 ? 33.230  -48.766 31.030  1.00 81.90 724 A 1 
ATOM   5731 O OD1 . ASP A 1 724 ? 33.211  -49.695 31.890  1.00 75.81 724 A 1 
ATOM   5732 O OD2 . ASP A 1 724 ? 32.198  -48.432 30.414  1.00 74.10 724 A 1 
ATOM   5733 N N   . ARG A 1 725 ? 37.353  -46.502 31.591  1.00 90.44 725 A 1 
ATOM   5734 C CA  . ARG A 1 725 ? 38.699  -45.918 31.396  1.00 89.65 725 A 1 
ATOM   5735 C C   . ARG A 1 725 ? 39.757  -46.555 32.288  1.00 91.03 725 A 1 
ATOM   5736 O O   . ARG A 1 725 ? 40.868  -46.802 31.833  1.00 89.62 725 A 1 
ATOM   5737 C CB  . ARG A 1 725 ? 38.659  -44.396 31.640  1.00 88.47 725 A 1 
ATOM   5738 C CG  . ARG A 1 725 ? 37.874  -43.605 30.584  1.00 82.99 725 A 1 
ATOM   5739 C CD  . ARG A 1 725 ? 38.447  -43.782 29.180  1.00 80.88 725 A 1 
ATOM   5740 N NE  . ARG A 1 725 ? 37.805  -42.887 28.211  1.00 75.56 725 A 1 
ATOM   5741 C CZ  . ARG A 1 725 ? 37.601  -43.120 26.932  1.00 69.84 725 A 1 
ATOM   5742 N NH1 . ARG A 1 725 ? 37.931  -44.240 26.356  1.00 62.27 725 A 1 
ATOM   5743 N NH2 . ARG A 1 725 ? 37.047  -42.206 26.201  1.00 63.33 725 A 1 
ATOM   5744 N N   . ILE A 1 726 ? 39.435  -46.878 33.532  1.00 91.99 726 A 1 
ATOM   5745 C CA  . ILE A 1 726 ? 40.360  -47.579 34.432  1.00 92.69 726 A 1 
ATOM   5746 C C   . ILE A 1 726 ? 40.647  -48.998 33.932  1.00 92.72 726 A 1 
ATOM   5747 O O   . ILE A 1 726 ? 41.792  -49.440 33.988  1.00 90.84 726 A 1 
ATOM   5748 C CB  . ILE A 1 726 ? 39.819  -47.551 35.876  1.00 92.51 726 A 1 
ATOM   5749 C CG1 . ILE A 1 726 ? 39.964  -46.113 36.418  1.00 87.77 726 A 1 
ATOM   5750 C CG2 . ILE A 1 726 ? 40.567  -48.531 36.793  1.00 86.57 726 A 1 
ATOM   5751 C CD1 . ILE A 1 726 ? 39.263  -45.895 37.752  1.00 78.08 726 A 1 
ATOM   5752 N N   . LYS A 1 727 ? 39.627  -49.698 33.396  1.00 92.29 727 A 1 
ATOM   5753 C CA  . LYS A 1 727 ? 39.825  -51.028 32.804  1.00 91.18 727 A 1 
ATOM   5754 C C   . LYS A 1 727 ? 40.709  -50.987 31.559  1.00 91.33 727 A 1 
ATOM   5755 O O   . LYS A 1 727 ? 41.528  -51.885 31.401  1.00 88.95 727 A 1 
ATOM   5756 C CB  . LYS A 1 727 ? 38.481  -51.656 32.445  1.00 89.82 727 A 1 
ATOM   5757 C CG  . LYS A 1 727 ? 37.712  -52.187 33.656  1.00 79.70 727 A 1 
ATOM   5758 C CD  . LYS A 1 727 ? 36.363  -52.689 33.143  1.00 75.30 727 A 1 
ATOM   5759 C CE  . LYS A 1 727 ? 35.534  -53.327 34.251  1.00 65.23 727 A 1 
ATOM   5760 N NZ  . LYS A 1 727 ? 34.261  -53.822 33.668  1.00 58.38 727 A 1 
ATOM   5761 N N   . GLU A 1 728 ? 40.565  -49.967 30.705  1.00 90.79 728 A 1 
ATOM   5762 C CA  . GLU A 1 728 ? 41.396  -49.788 29.502  1.00 89.24 728 A 1 
ATOM   5763 C C   . GLU A 1 728 ? 42.892  -49.709 29.825  1.00 89.71 728 A 1 
ATOM   5764 O O   . GLU A 1 728 ? 43.717  -50.222 29.075  1.00 87.22 728 A 1 
ATOM   5765 C CB  . GLU A 1 728 ? 40.967  -48.514 28.752  1.00 87.16 728 A 1 
ATOM   5766 C CG  . GLU A 1 728 ? 39.632  -48.663 28.001  1.00 80.07 728 A 1 
ATOM   5767 C CD  . GLU A 1 728 ? 39.085  -47.335 27.439  1.00 78.05 728 A 1 
ATOM   5768 O OE1 . GLU A 1 728 ? 37.904  -47.323 27.016  1.00 68.68 728 A 1 
ATOM   5769 O OE2 . GLU A 1 728 ? 39.804  -46.315 27.448  1.00 69.05 728 A 1 
ATOM   5770 N N   . ILE A 1 729 ? 43.240  -49.140 30.975  1.00 91.55 729 A 1 
ATOM   5771 C CA  . ILE A 1 729 ? 44.620  -49.007 31.456  1.00 92.00 729 A 1 
ATOM   5772 C C   . ILE A 1 729 ? 45.013  -50.076 32.488  1.00 92.88 729 A 1 
ATOM   5773 O O   . ILE A 1 729 ? 46.009  -49.916 33.191  1.00 91.15 729 A 1 
ATOM   5774 C CB  . ILE A 1 729 ? 44.892  -47.569 31.946  1.00 91.20 729 A 1 
ATOM   5775 C CG1 . ILE A 1 729 ? 44.006  -47.213 33.160  1.00 86.45 729 A 1 
ATOM   5776 C CG2 . ILE A 1 729 ? 44.702  -46.580 30.781  1.00 85.34 729 A 1 
ATOM   5777 C CD1 . ILE A 1 729 ? 44.328  -45.868 33.795  1.00 81.29 729 A 1 
ATOM   5778 N N   . ASN A 1 730 ? 44.238  -51.169 32.607  1.00 92.04 730 A 1 
ATOM   5779 C CA  . ASN A 1 730 ? 44.435  -52.251 33.579  1.00 92.63 730 A 1 
ATOM   5780 C C   . ASN A 1 730 ? 44.549  -51.774 35.041  1.00 93.53 730 A 1 
ATOM   5781 O O   . ASN A 1 730 ? 45.184  -52.425 35.872  1.00 90.50 730 A 1 
ATOM   5782 C CB  . ASN A 1 730 ? 45.603  -53.147 33.133  1.00 91.21 730 A 1 
ATOM   5783 C CG  . ASN A 1 730 ? 45.341  -53.810 31.798  1.00 86.75 730 A 1 
ATOM   5784 O OD1 . ASN A 1 730 ? 44.322  -54.445 31.586  1.00 76.52 730 A 1 
ATOM   5785 N ND2 . ASN A 1 730 ? 46.249  -53.698 30.863  1.00 74.84 730 A 1 
ATOM   5786 N N   . GLY A 1 731 ? 43.932  -50.635 35.364  1.00 93.15 731 A 1 
ATOM   5787 C CA  . GLY A 1 731 ? 43.920  -50.074 36.706  1.00 93.39 731 A 1 
ATOM   5788 C C   . GLY A 1 731 ? 42.823  -50.650 37.604  1.00 93.91 731 A 1 
ATOM   5789 O O   . GLY A 1 731 ? 42.000  -51.480 37.212  1.00 91.95 731 A 1 
ATOM   5790 N N   . ASN A 1 732 ? 42.778  -50.173 38.847  1.00 94.32 732 A 1 
ATOM   5791 C CA  . ASN A 1 732 ? 41.749  -50.526 39.818  1.00 94.49 732 A 1 
ATOM   5792 C C   . ASN A 1 732 ? 41.271  -49.278 40.571  1.00 94.98 732 A 1 
ATOM   5793 O O   . ASN A 1 732 ? 42.043  -48.357 40.816  1.00 92.93 732 A 1 
ATOM   5794 C CB  . ASN A 1 732 ? 42.320  -51.607 40.758  1.00 92.66 732 A 1 
ATOM   5795 C CG  . ASN A 1 732 ? 41.278  -52.276 41.630  1.00 85.30 732 A 1 
ATOM   5796 O OD1 . ASN A 1 732 ? 40.070  -52.115 41.498  1.00 75.73 732 A 1 
ATOM   5797 N ND2 . ASN A 1 732 ? 41.707  -53.080 42.570  1.00 74.42 732 A 1 
ATOM   5798 N N   . ILE A 1 733 ? 39.988  -49.244 40.953  1.00 94.25 733 A 1 
ATOM   5799 C CA  . ILE A 1 733 ? 39.400  -48.160 41.739  1.00 94.37 733 A 1 
ATOM   5800 C C   . ILE A 1 733 ? 38.782  -48.702 43.023  1.00 94.30 733 A 1 
ATOM   5801 O O   . ILE A 1 733 ? 38.065  -49.698 43.024  1.00 92.50 733 A 1 
ATOM   5802 C CB  . ILE A 1 733 ? 38.424  -47.296 40.905  1.00 93.46 733 A 1 
ATOM   5803 C CG1 . ILE A 1 733 ? 37.967  -46.058 41.714  1.00 90.31 733 A 1 
ATOM   5804 C CG2 . ILE A 1 733 ? 37.219  -48.108 40.399  1.00 90.03 733 A 1 
ATOM   5805 C CD1 . ILE A 1 733 ? 37.277  -44.979 40.871  1.00 84.63 733 A 1 
ATOM   5806 N N   . LYS A 1 734 ? 39.053  -48.018 44.130  1.00 94.51 734 A 1 
ATOM   5807 C CA  . LYS A 1 734 ? 38.402  -48.227 45.425  1.00 94.09 734 A 1 
ATOM   5808 C C   . LYS A 1 734 ? 37.767  -46.922 45.875  1.00 94.41 734 A 1 
ATOM   5809 O O   . LYS A 1 734 ? 38.364  -45.861 45.742  1.00 92.78 734 A 1 
ATOM   5810 C CB  . LYS A 1 734 ? 39.405  -48.750 46.459  1.00 92.75 734 A 1 
ATOM   5811 C CG  . LYS A 1 734 ? 39.906  -50.158 46.115  1.00 85.11 734 A 1 
ATOM   5812 C CD  . LYS A 1 734 ? 40.892  -50.673 47.169  1.00 83.34 734 A 1 
ATOM   5813 C CE  . LYS A 1 734 ? 41.379  -52.068 46.770  1.00 73.40 734 A 1 
ATOM   5814 N NZ  . LYS A 1 734 ? 42.415  -52.590 47.697  1.00 64.40 734 A 1 
ATOM   5815 N N   . LEU A 1 735 ? 36.583  -47.020 46.437  1.00 93.07 735 A 1 
ATOM   5816 C CA  . LEU A 1 735 ? 35.839  -45.876 46.938  1.00 92.79 735 A 1 
ATOM   5817 C C   . LEU A 1 735 ? 35.556  -46.077 48.424  1.00 93.29 735 A 1 
ATOM   5818 O O   . LEU A 1 735 ? 35.151  -47.163 48.846  1.00 90.97 735 A 1 
ATOM   5819 C CB  . LEU A 1 735 ? 34.595  -45.688 46.049  1.00 90.09 735 A 1 
ATOM   5820 C CG  . LEU A 1 735 ? 33.698  -44.501 46.447  1.00 87.76 735 A 1 
ATOM   5821 C CD1 . LEU A 1 735 ? 32.948  -43.994 45.224  1.00 77.71 735 A 1 
ATOM   5822 C CD2 . LEU A 1 735 ? 32.641  -44.914 47.471  1.00 75.69 735 A 1 
ATOM   5823 N N   . ARG A 1 736 ? 35.776  -45.034 49.219  1.00 93.85 736 A 1 
ATOM   5824 C CA  . ARG A 1 736 ? 35.364  -44.949 50.623  1.00 93.46 736 A 1 
ATOM   5825 C C   . ARG A 1 736 ? 34.575  -43.671 50.836  1.00 93.92 736 A 1 
ATOM   5826 O O   . ARG A 1 736 ? 34.950  -42.630 50.318  1.00 91.89 736 A 1 
ATOM   5827 C CB  . ARG A 1 736 ? 36.575  -44.995 51.556  1.00 91.93 736 A 1 
ATOM   5828 C CG  . ARG A 1 736 ? 37.269  -46.361 51.537  1.00 80.06 736 A 1 
ATOM   5829 C CD  . ARG A 1 736 ? 38.398  -46.383 52.571  1.00 79.94 736 A 1 
ATOM   5830 N NE  . ARG A 1 736 ? 39.065  -47.695 52.626  1.00 68.61 736 A 1 
ATOM   5831 C CZ  . ARG A 1 736 ? 40.027  -48.042 53.465  1.00 61.49 736 A 1 
ATOM   5832 N NH1 . ARG A 1 736 ? 40.516  -47.202 54.336  1.00 56.39 736 A 1 
ATOM   5833 N NH2 . ARG A 1 736 ? 40.521  -49.246 53.444  1.00 52.33 736 A 1 
ATOM   5834 N N   . SER A 1 737 ? 33.497  -43.764 51.600  1.00 92.65 737 A 1 
ATOM   5835 C CA  . SER A 1 737 ? 32.682  -42.608 51.938  1.00 92.25 737 A 1 
ATOM   5836 C C   . SER A 1 737 ? 32.194  -42.729 53.372  1.00 92.16 737 A 1 
ATOM   5837 O O   . SER A 1 737 ? 31.737  -43.799 53.791  1.00 89.18 737 A 1 
ATOM   5838 C CB  . SER A 1 737 ? 31.520  -42.484 50.958  1.00 91.08 737 A 1 
ATOM   5839 O OG  . SER A 1 737 ? 30.797  -41.314 51.210  1.00 82.71 737 A 1 
ATOM   5840 N N   . GLU A 1 738 ? 32.308  -41.634 54.115  1.00 91.48 738 A 1 
ATOM   5841 C CA  . GLU A 1 738 ? 31.785  -41.491 55.469  1.00 90.82 738 A 1 
ATOM   5842 C C   . GLU A 1 738 ? 30.771  -40.342 55.497  1.00 91.35 738 A 1 
ATOM   5843 O O   . GLU A 1 738 ? 31.025  -39.305 54.878  1.00 88.56 738 A 1 
ATOM   5844 C CB  . GLU A 1 738 ? 32.910  -41.258 56.487  1.00 88.50 738 A 1 
ATOM   5845 C CG  . GLU A 1 738 ? 33.794  -42.495 56.710  1.00 80.22 738 A 1 
ATOM   5846 C CD  . GLU A 1 738 ? 34.834  -42.320 57.838  1.00 78.06 738 A 1 
ATOM   5847 O OE1 . GLU A 1 738 ? 35.817  -43.093 57.841  1.00 69.31 738 A 1 
ATOM   5848 O OE2 . GLU A 1 738 ? 34.668  -41.444 58.728  1.00 69.11 738 A 1 
ATOM   5849 N N   . PRO A 1 739 ? 29.628  -40.495 56.203  1.00 91.92 739 A 1 
ATOM   5850 C CA  . PRO A 1 739 ? 28.641  -39.432 56.325  1.00 91.26 739 A 1 
ATOM   5851 C C   . PRO A 1 739 ? 29.270  -38.141 56.852  1.00 91.84 739 A 1 
ATOM   5852 O O   . PRO A 1 739 ? 30.010  -38.169 57.833  1.00 88.21 739 A 1 
ATOM   5853 C CB  . PRO A 1 739 ? 27.567  -39.963 57.272  1.00 88.96 739 A 1 
ATOM   5854 C CG  . PRO A 1 739 ? 27.672  -41.473 57.119  1.00 84.55 739 A 1 
ATOM   5855 C CD  . PRO A 1 739 ? 29.163  -41.688 56.895  1.00 88.76 739 A 1 
ATOM   5856 N N   . ASP A 1 740 ? 28.979  -37.031 56.185  1.00 90.87 740 A 1 
ATOM   5857 C CA  . ASP A 1 740 ? 29.457  -35.677 56.490  1.00 91.66 740 A 1 
ATOM   5858 C C   . ASP A 1 740 ? 30.988  -35.493 56.523  1.00 92.44 740 A 1 
ATOM   5859 O O   . ASP A 1 740 ? 31.470  -34.428 56.903  1.00 88.32 740 A 1 
ATOM   5860 C CB  . ASP A 1 740 ? 28.736  -35.117 57.727  1.00 90.42 740 A 1 
ATOM   5861 C CG  . ASP A 1 740 ? 27.227  -35.009 57.495  1.00 88.50 740 A 1 
ATOM   5862 O OD1 . ASP A 1 740 ? 26.831  -34.377 56.484  1.00 80.01 740 A 1 
ATOM   5863 O OD2 . ASP A 1 740 ? 26.462  -35.546 58.323  1.00 80.14 740 A 1 
ATOM   5864 N N   . LYS A 1 741 ? 31.773  -36.505 56.092  1.00 91.93 741 A 1 
ATOM   5865 C CA  . LYS A 1 741 ? 33.237  -36.425 55.925  1.00 92.01 741 A 1 
ATOM   5866 C C   . LYS A 1 741 ? 33.697  -36.533 54.472  1.00 92.76 741 A 1 
ATOM   5867 O O   . LYS A 1 741 ? 34.900  -36.522 54.213  1.00 87.49 741 A 1 
ATOM   5868 C CB  . LYS A 1 741 ? 33.928  -37.478 56.782  1.00 90.03 741 A 1 
ATOM   5869 C CG  . LYS A 1 741 ? 33.703  -37.282 58.285  1.00 86.89 741 A 1 
ATOM   5870 C CD  . LYS A 1 741 ? 34.629  -38.258 58.999  1.00 80.76 741 A 1 
ATOM   5871 C CE  . LYS A 1 741 ? 34.352  -38.415 60.477  1.00 73.68 741 A 1 
ATOM   5872 N NZ  . LYS A 1 741 ? 35.029  -39.651 60.939  1.00 63.35 741 A 1 
ATOM   5873 N N   . GLY A 1 742 ? 32.749  -36.625 53.556  1.00 92.50 742 A 1 
ATOM   5874 C CA  . GLY A 1 742 ? 33.008  -36.665 52.127  1.00 93.01 742 A 1 
ATOM   5875 C C   . GLY A 1 742 ? 33.279  -38.058 51.572  1.00 93.63 742 A 1 
ATOM   5876 O O   . GLY A 1 742 ? 33.007  -39.087 52.193  1.00 90.56 742 A 1 
ATOM   5877 N N   . THR A 1 743 ? 33.800  -38.063 50.344  1.00 94.21 743 A 1 
ATOM   5878 C CA  . THR A 1 743 ? 34.094  -39.257 49.557  1.00 94.23 743 A 1 
ATOM   5879 C C   . THR A 1 743 ? 35.565  -39.264 49.158  1.00 94.86 743 A 1 
ATOM   5880 O O   . THR A 1 743 ? 36.134  -38.232 48.815  1.00 93.56 743 A 1 
ATOM   5881 C CB  . THR A 1 743 ? 33.181  -39.333 48.325  1.00 93.04 743 A 1 
ATOM   5882 O OG1 . THR A 1 743 ? 31.829  -39.258 48.732  1.00 80.70 743 A 1 
ATOM   5883 C CG2 . THR A 1 743 ? 33.324  -40.646 47.566  1.00 79.70 743 A 1 
ATOM   5884 N N   . VAL A 1 744 ? 36.183  -40.438 49.205  1.00 95.33 744 A 1 
ATOM   5885 C CA  . VAL A 1 744 ? 37.576  -40.649 48.807  1.00 95.84 744 A 1 
ATOM   5886 C C   . VAL A 1 744 ? 37.643  -41.729 47.737  1.00 95.96 744 A 1 
ATOM   5887 O O   . VAL A 1 744 ? 37.246  -42.872 47.969  1.00 94.41 744 A 1 
ATOM   5888 C CB  . VAL A 1 744 ? 38.473  -41.013 50.006  1.00 95.07 744 A 1 
ATOM   5889 C CG1 . VAL A 1 744 ? 39.949  -40.974 49.588  1.00 86.75 744 A 1 
ATOM   5890 C CG2 . VAL A 1 744 ? 38.297  -40.064 51.194  1.00 86.15 744 A 1 
ATOM   5891 N N   . PHE A 1 745 ? 38.185  -41.375 46.586  1.00 95.54 745 A 1 
ATOM   5892 C CA  . PHE A 1 745 ? 38.476  -42.262 45.471  1.00 95.16 745 A 1 
ATOM   5893 C C   . PHE A 1 745 ? 39.968  -42.593 45.463  1.00 95.70 745 A 1 
ATOM   5894 O O   . PHE A 1 745 ? 40.809  -41.698 45.464  1.00 94.66 745 A 1 
ATOM   5895 C CB  . PHE A 1 745 ? 38.045  -41.605 44.162  1.00 94.21 745 A 1 
ATOM   5896 C CG  . PHE A 1 745 ? 36.571  -41.257 44.084  1.00 93.08 745 A 1 
ATOM   5897 C CD1 . PHE A 1 745 ? 35.645  -42.213 43.637  1.00 81.46 745 A 1 
ATOM   5898 C CD2 . PHE A 1 745 ? 36.125  -39.974 44.454  1.00 83.14 745 A 1 
ATOM   5899 C CE1 . PHE A 1 745 ? 34.280  -41.886 43.544  1.00 82.47 745 A 1 
ATOM   5900 C CE2 . PHE A 1 745 ? 34.761  -39.649 44.368  1.00 81.55 745 A 1 
ATOM   5901 C CZ  . PHE A 1 745 ? 33.838  -40.602 43.905  1.00 89.57 745 A 1 
ATOM   5902 N N   . PHE A 1 746 ? 40.305  -43.891 45.443  1.00 95.15 746 A 1 
ATOM   5903 C CA  . PHE A 1 746 ? 41.663  -44.405 45.283  1.00 94.88 746 A 1 
ATOM   5904 C C   . PHE A 1 746 ? 41.750  -45.125 43.943  1.00 95.16 746 A 1 
ATOM   5905 O O   . PHE A 1 746 ? 41.092  -46.142 43.757  1.00 93.48 746 A 1 
ATOM   5906 C CB  . PHE A 1 746 ? 42.003  -45.363 46.423  1.00 93.70 746 A 1 
ATOM   5907 C CG  . PHE A 1 746 ? 42.043  -44.723 47.790  1.00 84.02 746 A 1 
ATOM   5908 C CD1 . PHE A 1 746 ? 43.236  -44.161 48.267  1.00 74.36 746 A 1 
ATOM   5909 C CD2 . PHE A 1 746 ? 40.892  -44.721 48.601  1.00 74.01 746 A 1 
ATOM   5910 C CE1 . PHE A 1 746 ? 43.284  -43.616 49.562  1.00 69.78 746 A 1 
ATOM   5911 C CE2 . PHE A 1 746 ? 40.938  -44.171 49.892  1.00 69.31 746 A 1 
ATOM   5912 C CZ  . PHE A 1 746 ? 42.136  -43.626 50.378  1.00 75.68 746 A 1 
ATOM   5913 N N   . VAL A 1 747 ? 42.554  -44.617 43.042  1.00 95.80 747 A 1 
ATOM   5914 C CA  . VAL A 1 747 ? 42.795  -45.223 41.731  1.00 95.86 747 A 1 
ATOM   5915 C C   . VAL A 1 747 ? 44.249  -45.666 41.663  1.00 95.98 747 A 1 
ATOM   5916 O O   . VAL A 1 747 ? 45.152  -44.881 41.924  1.00 94.49 747 A 1 
ATOM   5917 C CB  . VAL A 1 747 ? 42.442  -44.262 40.584  1.00 95.10 747 A 1 
ATOM   5918 C CG1 . VAL A 1 747 ? 42.610  -44.949 39.227  1.00 87.45 747 A 1 
ATOM   5919 C CG2 . VAL A 1 747 ? 41.003  -43.751 40.690  1.00 83.77 747 A 1 
ATOM   5920 N N   . THR A 1 748 ? 44.473  -46.928 41.314  1.00 95.84 748 A 1 
ATOM   5921 C CA  . THR A 1 748 ? 45.802  -47.514 41.107  1.00 95.75 748 A 1 
ATOM   5922 C C   . THR A 1 748 ? 45.976  -47.877 39.641  1.00 95.50 748 A 1 
ATOM   5923 O O   . THR A 1 748 ? 45.120  -48.555 39.083  1.00 93.30 748 A 1 
ATOM   5924 C CB  . THR A 1 748 ? 46.016  -48.748 41.990  1.00 94.45 748 A 1 
ATOM   5925 O OG1 . THR A 1 748 ? 44.946  -49.657 41.876  1.00 80.25 748 A 1 
ATOM   5926 C CG2 . THR A 1 748 ? 46.113  -48.387 43.472  1.00 78.84 748 A 1 
ATOM   5927 N N   . ILE A 1 749 ? 47.083  -47.448 39.033  1.00 95.30 749 A 1 
ATOM   5928 C CA  . ILE A 1 749 ? 47.373  -47.651 37.610  1.00 94.99 749 A 1 
ATOM   5929 C C   . ILE A 1 749 ? 48.749  -48.313 37.482  1.00 95.03 749 A 1 
ATOM   5930 O O   . ILE A 1 749 ? 49.736  -47.721 37.916  1.00 93.44 749 A 1 
ATOM   5931 C CB  . ILE A 1 749 ? 47.326  -46.311 36.842  1.00 93.90 749 A 1 
ATOM   5932 C CG1 . ILE A 1 749 ? 45.975  -45.578 37.033  1.00 88.38 749 A 1 
ATOM   5933 C CG2 . ILE A 1 749 ? 47.614  -46.550 35.354  1.00 87.41 749 A 1 
ATOM   5934 C CD1 . ILE A 1 749 ? 45.968  -44.152 36.485  1.00 82.24 749 A 1 
ATOM   5935 N N   . PRO A 1 750 ? 48.857  -49.531 36.925  1.00 94.78 750 A 1 
ATOM   5936 C CA  . PRO A 1 750 ? 50.145  -50.143 36.643  1.00 93.89 750 A 1 
ATOM   5937 C C   . PRO A 1 750 ? 50.833  -49.437 35.469  1.00 93.54 750 A 1 
ATOM   5938 O O   . PRO A 1 750 ? 50.194  -49.098 34.472  1.00 91.22 750 A 1 
ATOM   5939 C CB  . PRO A 1 750 ? 49.833  -51.607 36.340  1.00 92.64 750 A 1 
ATOM   5940 C CG  . PRO A 1 750 ? 48.435  -51.547 35.731  1.00 89.65 750 A 1 
ATOM   5941 C CD  . PRO A 1 750 ? 47.774  -50.381 36.461  1.00 93.03 750 A 1 
ATOM   5942 N N   . ILE A 1 751 ? 52.141  -49.240 35.565  1.00 91.30 751 A 1 
ATOM   5943 C CA  . ILE A 1 751 ? 52.956  -48.735 34.461  1.00 89.56 751 A 1 
ATOM   5944 C C   . ILE A 1 751 ? 53.343  -49.924 33.586  1.00 86.79 751 A 1 
ATOM   5945 O O   . ILE A 1 751 ? 53.884  -50.913 34.066  1.00 79.31 751 A 1 
ATOM   5946 C CB  . ILE A 1 751 ? 54.174  -47.951 34.982  1.00 87.47 751 A 1 
ATOM   5947 C CG1 . ILE A 1 751 ? 53.700  -46.728 35.799  1.00 78.76 751 A 1 
ATOM   5948 C CG2 . ILE A 1 751 ? 55.070  -47.493 33.814  1.00 76.33 751 A 1 
ATOM   5949 C CD1 . ILE A 1 751 ? 54.841  -46.039 36.542  1.00 69.70 751 A 1 
ATOM   5950 N N   . ALA A 1 752 ? 53.068  -49.841 32.305  1.00 84.97 752 A 1 
ATOM   5951 C CA  . ALA A 1 752 ? 53.488  -50.862 31.356  1.00 81.11 752 A 1 
ATOM   5952 C C   . ALA A 1 752 ? 55.018  -50.829 31.197  1.00 79.76 752 A 1 
ATOM   5953 O O   . ALA A 1 752 ? 55.583  -49.781 30.901  1.00 72.53 752 A 1 
ATOM   5954 C CB  . ALA A 1 752 ? 52.746  -50.640 30.031  1.00 75.26 752 A 1 
ATOM   5955 N N   . GLU A 1 753 ? 55.706  -51.984 31.364  1.00 76.06 753 A 1 
ATOM   5956 C CA  . GLU A 1 753 ? 57.179  -52.094 31.285  1.00 72.09 753 A 1 
ATOM   5957 C C   . GLU A 1 753 ? 57.764  -51.755 29.895  1.00 68.29 753 A 1 
ATOM   5958 O O   . GLU A 1 753 ? 58.977  -51.684 29.750  1.00 58.99 753 A 1 
ATOM   5959 C CB  . GLU A 1 753 ? 57.648  -53.476 31.801  1.00 65.50 753 A 1 
ATOM   5960 C CG  . GLU A 1 753 ? 57.532  -53.594 33.336  1.00 57.06 753 A 1 
ATOM   5961 C CD  . GLU A 1 753 ? 58.088  -54.903 33.939  1.00 51.12 753 A 1 
ATOM   5962 O OE1 . GLU A 1 753 ? 58.369  -54.907 35.172  1.00 45.67 753 A 1 
ATOM   5963 O OE2 . GLU A 1 753 ? 58.205  -55.905 33.199  1.00 45.12 753 A 1 
ATOM   5964 N N   . ASN A 1 754 ? 56.942  -51.480 28.881  1.00 61.85 754 A 1 
ATOM   5965 C CA  . ASN A 1 754 ? 57.356  -50.912 27.594  1.00 58.96 754 A 1 
ATOM   5966 C C   . ASN A 1 754 ? 56.188  -50.143 26.950  1.00 56.40 754 A 1 
ATOM   5967 O O   . ASN A 1 754 ? 55.273  -50.781 26.420  1.00 50.71 754 A 1 
ATOM   5968 C CB  . ASN A 1 754 ? 57.826  -52.045 26.658  1.00 52.31 754 A 1 
ATOM   5969 C CG  . ASN A 1 754 ? 59.287  -52.421 26.832  1.00 46.37 754 A 1 
ATOM   5970 O OD1 . ASN A 1 754 ? 60.162  -51.578 26.904  1.00 42.04 754 A 1 
ATOM   5971 N ND2 . ASN A 1 754 ? 59.600  -53.691 26.850  1.00 39.28 754 A 1 
ATOM   5972 N N   . PRO A 1 755 ? 56.201  -48.814 26.922  1.00 45.45 755 A 1 
ATOM   5973 C CA  . PRO A 1 755 ? 55.337  -48.090 25.996  1.00 45.66 755 A 1 
ATOM   5974 C C   . PRO A 1 755 ? 55.851  -48.319 24.562  1.00 44.65 755 A 1 
ATOM   5975 O O   . PRO A 1 755 ? 57.060  -48.233 24.329  1.00 42.99 755 A 1 
ATOM   5976 C CB  . PRO A 1 755 ? 55.402  -46.619 26.431  1.00 43.11 755 A 1 
ATOM   5977 C CG  . PRO A 1 755 ? 56.770  -46.498 27.094  1.00 42.54 755 A 1 
ATOM   5978 C CD  . PRO A 1 755 ? 57.073  -47.896 27.634  1.00 43.18 755 A 1 
ATOM   5979 N N   . PRO A 1 756 ? 54.989  -48.612 23.572  1.00 37.58 756 A 1 
ATOM   5980 C CA  . PRO A 1 756 ? 55.420  -48.612 22.180  1.00 38.89 756 A 1 
ATOM   5981 C C   . PRO A 1 756 ? 55.946  -47.214 21.848  1.00 38.90 756 A 1 
ATOM   5982 O O   . PRO A 1 756 ? 55.232  -46.225 21.999  1.00 37.38 756 A 1 
ATOM   5983 C CB  . PRO A 1 756 ? 54.195  -49.019 21.354  1.00 36.31 756 A 1 
ATOM   5984 C CG  . PRO A 1 756 ? 53.015  -48.640 22.247  1.00 36.54 756 A 1 
ATOM   5985 C CD  . PRO A 1 756 ? 53.552  -48.776 23.670  1.00 37.82 756 A 1 
ATOM   5986 N N   . ALA A 1 757 ? 57.217  -47.143 21.438  1.00 31.94 757 A 1 
ATOM   5987 C CA  . ALA A 1 757 ? 57.831  -45.899 21.008  1.00 34.56 757 A 1 
ATOM   5988 C C   . ALA A 1 757 ? 56.918  -45.231 19.975  1.00 34.81 757 A 1 
ATOM   5989 O O   . ALA A 1 757 ? 56.598  -45.826 18.945  1.00 33.72 757 A 1 
ATOM   5990 C CB  . ALA A 1 757 ? 59.227  -46.199 20.433  1.00 32.63 757 A 1 
ATOM   5991 N N   . ALA A 1 758 ? 56.496  -44.003 20.261  1.00 29.08 758 A 1 
ATOM   5992 C CA  . ALA A 1 758 ? 55.822  -43.163 19.288  1.00 31.18 758 A 1 
ATOM   5993 C C   . ALA A 1 758 ? 56.720  -43.084 18.050  1.00 30.84 758 A 1 
ATOM   5994 O O   . ALA A 1 758 ? 57.842  -42.578 18.117  1.00 29.23 758 A 1 
ATOM   5995 C CB  . ALA A 1 758 ? 55.554  -41.788 19.916  1.00 29.99 758 A 1 
ATOM   5996 N N   . LYS A 1 759 ? 56.256  -43.660 16.939  1.00 30.11 759 A 1 
ATOM   5997 C CA  . LYS A 1 759 ? 56.930  -43.492 15.654  1.00 32.96 759 A 1 
ATOM   5998 C C   . LYS A 1 759 ? 56.935  -42.004 15.344  1.00 31.57 759 A 1 
ATOM   5999 O O   . LYS A 1 759 ? 55.897  -41.429 15.031  1.00 29.86 759 A 1 
ATOM   6000 C CB  . LYS A 1 759 ? 56.227  -44.292 14.549  1.00 32.01 759 A 1 
ATOM   6001 C CG  . LYS A 1 759 ? 56.543  -45.787 14.594  1.00 29.39 759 A 1 
ATOM   6002 C CD  . LYS A 1 759 ? 55.860  -46.485 13.413  1.00 27.53 759 A 1 
ATOM   6003 C CE  . LYS A 1 759 ? 56.220  -47.969 13.346  1.00 23.66 759 A 1 
ATOM   6004 N NZ  . LYS A 1 759 ? 55.554  -48.611 12.187  1.00 22.84 759 A 1 
ATOM   6005 N N   . ALA A 1 760 ? 58.105  -41.395 15.476  1.00 25.95 760 A 1 
ATOM   6006 C CA  . ALA A 1 760 ? 58.373  -40.111 14.867  1.00 28.93 760 A 1 
ATOM   6007 C C   . ALA A 1 760 ? 58.319  -40.317 13.349  1.00 28.25 760 A 1 
ATOM   6008 O O   . ALA A 1 760 ? 59.251  -40.862 12.761  1.00 27.55 760 A 1 
ATOM   6009 C CB  . ALA A 1 760 ? 59.743  -39.612 15.367  1.00 28.14 760 A 1 
ATOM   6010 N N   . GLU A 1 761 ? 57.228  -39.947 12.734  1.00 22.90 761 A 1 
ATOM   6011 C CA  . GLU A 1 761 ? 57.204  -39.715 11.293  1.00 25.46 761 A 1 
ATOM   6012 C C   . GLU A 1 761 ? 57.952  -38.411 11.009  1.00 24.43 761 A 1 
ATOM   6013 O O   . GLU A 1 761 ? 57.701  -37.376 11.627  1.00 23.68 761 A 1 
ATOM   6014 C CB  . GLU A 1 761 ? 55.778  -39.768 10.727  1.00 25.04 761 A 1 
ATOM   6015 C CG  . GLU A 1 761 ? 55.321  -41.232 10.620  1.00 23.37 761 A 1 
ATOM   6016 C CD  . GLU A 1 761 ? 53.947  -41.423 9.957   1.00 21.98 761 A 1 
ATOM   6017 O OE1 . GLU A 1 761 ? 53.706  -42.572 9.507   1.00 19.21 761 A 1 
ATOM   6018 O OE2 . GLU A 1 761 ? 53.162  -40.459 9.925   1.00 23.35 761 A 1 
ATOM   6019 N N   . LYS A 1 762 ? 58.965  -38.533 10.172  1.00 19.83 762 A 1 
ATOM   6020 C CA  . LYS A 1 762 ? 59.766  -37.437 9.620   1.00 26.71 762 A 1 
ATOM   6021 C C   . LYS A 1 762 ? 59.021  -36.691 8.532   1.00 23.74 762 A 1 
ATOM   6022 O O   . LYS A 1 762 ? 58.300  -37.372 7.778   1.00 21.44 762 A 1 
ATOM   6023 C CB  . LYS A 1 762 ? 61.064  -37.980 9.020   1.00 25.31 762 A 1 
ATOM   6024 C CG  . LYS A 1 762 ? 62.228  -37.987 9.985   1.00 23.57 762 A 1 
ATOM   6025 C CD  . LYS A 1 762 ? 63.487  -38.437 9.236   1.00 23.33 762 A 1 
ATOM   6026 C CE  . LYS A 1 762 ? 64.724  -38.324 10.131  1.00 19.39 762 A 1 
ATOM   6027 N NZ  . LYS A 1 762 ? 65.933  -38.739 9.404   1.00 18.83 762 A 1 
ATOM   6028 O OXT . LYS A 1 762 ? 59.315  -35.478 8.470   1.00 25.38 762 A 1 
#
