# 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_if06725
#
_entry.id if06725
#
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 ASN 2   
1 n ILE 3   
1 n SER 4   
1 n ARG 5   
1 n HIS 6   
1 n ALA 7   
1 n GLN 8   
1 n ALA 9   
1 n ILE 10  
1 n ILE 11  
1 n ASN 12  
1 n ALA 13  
1 n ALA 14  
1 n TYR 15  
1 n THR 16  
1 n GLU 17  
1 n SER 18  
1 n ARG 19  
1 n LEU 20  
1 n ARG 21  
1 n ARG 22  
1 n HIS 23  
1 n GLU 24  
1 n TYR 25  
1 n LEU 26  
1 n THR 27  
1 n PRO 28  
1 n GLU 29  
1 n HIS 30  
1 n ILE 31  
1 n LEU 32  
1 n TYR 33  
1 n ALA 34  
1 n ALA 35  
1 n LEU 36  
1 n ASN 37  
1 n PHE 38  
1 n LYS 39  
1 n GLU 40  
1 n VAL 41  
1 n GLN 42  
1 n GLY 43  
1 n VAL 44  
1 n LEU 45  
1 n ASN 46  
1 n ALA 47  
1 n CYS 48  
1 n ASN 49  
1 n ALA 50  
1 n ASN 51  
1 n LEU 52  
1 n THR 53  
1 n LEU 54  
1 n LEU 55  
1 n LYS 56  
1 n ILE 57  
1 n SER 58  
1 n MET 59  
1 n GLU 60  
1 n GLU 61  
1 n PHE 62  
1 n PHE 63  
1 n GLU 64  
1 n GLN 65  
1 n LYS 66  
1 n ILE 67  
1 n PRO 68  
1 n ILE 69  
1 n ILE 70  
1 n ASP 71  
1 n ARG 72  
1 n GLU 73  
1 n PRO 74  
1 n THR 75  
1 n GLN 76  
1 n THR 77  
1 n VAL 78  
1 n GLY 79  
1 n PHE 80  
1 n GLN 81  
1 n ASN 82  
1 n VAL 83  
1 n ILE 84  
1 n GLU 85  
1 n ARG 86  
1 n ALA 87  
1 n VAL 88  
1 n LEU 89  
1 n LEU 90  
1 n ALA 91  
1 n LYS 92  
1 n SER 93  
1 n SER 94  
1 n GLN 95  
1 n LYS 96  
1 n ASP 97  
1 n PHE 98  
1 n LEU 99  
1 n ASP 100 
1 n VAL 101 
1 n SER 102 
1 n ASP 103 
1 n LEU 104 
1 n LEU 105 
1 n VAL 106 
1 n SER 107 
1 n LEU 108 
1 n TYR 109 
1 n ASP 110 
1 n GLU 111 
1 n ASP 112 
1 n GLU 113 
1 n SER 114 
1 n PHE 115 
1 n CYS 116 
1 n SER 117 
1 n TYR 118 
1 n TYR 119 
1 n LEU 120 
1 n ARG 121 
1 n LYS 122 
1 n SER 123 
1 n GLY 124 
1 n VAL 125 
1 n GLU 126 
1 n ARG 127 
1 n VAL 128 
1 n LYS 129 
1 n LEU 130 
1 n LEU 131 
1 n LYS 132 
1 n THR 133 
1 n LEU 134 
1 n SER 135 
1 n HIS 136 
1 n GLY 137 
1 n TYR 138 
1 n ASP 139 
1 n GLY 140 
1 n GLU 141 
1 n ASP 142 
1 n GLU 143 
1 n GLN 144 
1 n SER 145 
1 n GLN 146 
1 n HIS 147 
1 n PHE 148 
1 n PHE 149 
1 n ARG 150 
1 n SER 151 
1 n ASP 152 
1 n ARG 153 
1 n VAL 154 
1 n HIS 155 
1 n ALA 156 
1 n GLY 157 
1 n ASP 158 
1 n VAL 159 
1 n ASP 160 
1 n ALA 161 
1 n GLU 162 
1 n ASP 163 
1 n GLU 164 
1 n ALA 165 
1 n GLN 166 
1 n SER 167 
1 n ARG 168 
1 n LYS 169 
1 n ASN 170 
1 n ASN 171 
1 n LYS 172 
1 n LYS 173 
1 n THR 174 
1 n ALA 175 
1 n LEU 176 
1 n ASP 177 
1 n ARG 178 
1 n PHE 179 
1 n ALA 180 
1 n THR 181 
1 n GLU 182 
1 n LEU 183 
1 n THR 184 
1 n ALA 185 
1 n MET 186 
1 n ALA 187 
1 n LYS 188 
1 n GLU 189 
1 n GLY 190 
1 n ARG 191 
1 n LEU 192 
1 n GLU 193 
1 n PRO 194 
1 n VAL 195 
1 n VAL 196 
1 n GLY 197 
1 n ARG 198 
1 n GLU 199 
1 n LYS 200 
1 n GLU 201 
1 n LEU 202 
1 n GLU 203 
1 n ARG 204 
1 n THR 205 
1 n ILE 206 
1 n GLN 207 
1 n VAL 208 
1 n LEU 209 
1 n CYS 210 
1 n ARG 211 
1 n ARG 212 
1 n LEU 213 
1 n LYS 214 
1 n ASN 215 
1 n ASN 216 
1 n PRO 217 
1 n ILE 218 
1 n HIS 219 
1 n VAL 220 
1 n GLY 221 
1 n ASP 222 
1 n SER 223 
1 n GLY 224 
1 n VAL 225 
1 n GLY 226 
1 n LYS 227 
1 n THR 228 
1 n ALA 229 
1 n ILE 230 
1 n THR 231 
1 n GLU 232 
1 n GLY 233 
1 n ILE 234 
1 n ALA 235 
1 n GLN 236 
1 n ARG 237 
1 n ILE 238 
1 n ALA 239 
1 n ALA 240 
1 n ASP 241 
1 n ASP 242 
1 n VAL 243 
1 n PRO 244 
1 n PRO 245 
1 n ALA 246 
1 n LEU 247 
1 n LYS 248 
1 n GLY 249 
1 n PHE 250 
1 n SER 251 
1 n LEU 252 
1 n TYR 253 
1 n SER 254 
1 n LEU 255 
1 n ASP 256 
1 n MET 257 
1 n GLY 258 
1 n SER 259 
1 n LEU 260 
1 n ILE 261 
1 n ALA 262 
1 n GLY 263 
1 n THR 264 
1 n ARG 265 
1 n PHE 266 
1 n ARG 267 
1 n GLY 268 
1 n ASP 269 
1 n PHE 270 
1 n GLU 271 
1 n GLU 272 
1 n ARG 273 
1 n VAL 274 
1 n LYS 275 
1 n LYS 276 
1 n VAL 277 
1 n VAL 278 
1 n GLU 279 
1 n GLU 280 
1 n ILE 281 
1 n GLN 282 
1 n LYS 283 
1 n LYS 284 
1 n GLU 285 
1 n ASN 286 
1 n ALA 287 
1 n ILE 288 
1 n LEU 289 
1 n PHE 290 
1 n ILE 291 
1 n ASP 292 
1 n GLU 293 
1 n ILE 294 
1 n HIS 295 
1 n THR 296 
1 n LEU 297 
1 n VAL 298 
1 n GLY 299 
1 n ALA 300 
1 n GLY 301 
1 n SER 302 
1 n ALA 303 
1 n SER 304 
1 n GLY 305 
1 n GLY 306 
1 n ALA 307 
1 n MET 308 
1 n ASP 309 
1 n ALA 310 
1 n SER 311 
1 n ASN 312 
1 n LEU 313 
1 n LEU 314 
1 n LYS 315 
1 n PRO 316 
1 n ALA 317 
1 n LEU 318 
1 n ALA 319 
1 n SER 320 
1 n GLY 321 
1 n LYS 322 
1 n LEU 323 
1 n ARG 324 
1 n CYS 325 
1 n ILE 326 
1 n GLY 327 
1 n SER 328 
1 n THR 329 
1 n THR 330 
1 n HIS 331 
1 n GLU 332 
1 n GLU 333 
1 n TYR 334 
1 n LYS 335 
1 n LYS 336 
1 n TYR 337 
1 n PHE 338 
1 n SER 339 
1 n LYS 340 
1 n ASP 341 
1 n HIS 342 
1 n ALA 343 
1 n LEU 344 
1 n SER 345 
1 n ARG 346 
1 n ARG 347 
1 n PHE 348 
1 n GLN 349 
1 n LYS 350 
1 n ILE 351 
1 n ASP 352 
1 n ILE 353 
1 n ASP 354 
1 n GLU 355 
1 n PRO 356 
1 n ALA 357 
1 n GLU 358 
1 n GLN 359 
1 n GLU 360 
1 n ALA 361 
1 n ILE 362 
1 n GLU 363 
1 n ILE 364 
1 n LEU 365 
1 n HIS 366 
1 n GLY 367 
1 n LEU 368 
1 n LEU 369 
1 n PRO 370 
1 n LYS 371 
1 n TYR 372 
1 n GLU 373 
1 n ASN 374 
1 n TYR 375 
1 n HIS 376 
1 n HIS 377 
1 n VAL 378 
1 n ARG 379 
1 n TYR 380 
1 n SER 381 
1 n ASN 382 
1 n GLU 383 
1 n ALA 384 
1 n VAL 385 
1 n GLU 386 
1 n SER 387 
1 n ALA 388 
1 n VAL 389 
1 n ARG 390 
1 n LEU 391 
1 n SER 392 
1 n ALA 393 
1 n GLN 394 
1 n TYR 395 
1 n ILE 396 
1 n ALA 397 
1 n ASP 398 
1 n ARG 399 
1 n ARG 400 
1 n LEU 401 
1 n PRO 402 
1 n ASP 403 
1 n LYS 404 
1 n ALA 405 
1 n ILE 406 
1 n ASP 407 
1 n VAL 408 
1 n LEU 409 
1 n ASP 410 
1 n GLU 411 
1 n ALA 412 
1 n GLY 413 
1 n ALA 414 
1 n TYR 415 
1 n ALA 416 
1 n ARG 417 
1 n ILE 418 
1 n GLY 419 
1 n GLU 420 
1 n TRP 421 
1 n ARG 422 
1 n THR 423 
1 n ALA 424 
1 n ARG 425 
1 n ASP 426 
1 n ALA 427 
1 n GLN 428 
1 n LYS 429 
1 n LYS 430 
1 n LEU 431 
1 n ALA 432 
1 n ALA 433 
1 n ALA 434 
1 n GLN 435 
1 n PHE 436 
1 n GLY 437 
1 n ASN 438 
1 n ARG 439 
1 n MET 440 
1 n ASP 441 
1 n GLU 442 
1 n ALA 443 
1 n GLY 444 
1 n LEU 445 
1 n ASP 446 
1 n ASN 447 
1 n GLY 448 
1 n GLY 449 
1 n GLY 450 
1 n SER 451 
1 n LEU 452 
1 n PRO 453 
1 n PRO 454 
1 n ARG 455 
1 n SER 456 
1 n GLU 457 
1 n ALA 458 
1 n ALA 459 
1 n GLY 460 
1 n ALA 461 
1 n SER 462 
1 n SER 463 
1 n PRO 464 
1 n UNK 465 
1 n UNK 466 
1 n UNK 467 
1 n UNK 468 
1 n ALA 469 
1 n GLY 470 
1 n GLY 471 
1 n THR 472 
1 n ALA 473 
1 n SER 474 
1 n HIS 475 
1 n ALA 476 
1 n ALA 477 
1 n GLN 478 
1 n PHE 479 
1 n PRO 480 
1 n LEU 481 
1 n LYS 482 
1 n THR 483 
1 n GLY 484 
1 n VAL 485 
1 n GLU 486 
1 n ILE 487 
1 n ALA 488 
1 n GLY 489 
1 n ILE 490 
1 n SER 491 
1 n SER 492 
1 n SER 493 
1 n PRO 494 
1 n PRO 495 
1 n ARG 496 
1 n ASN 497 
1 n ALA 498 
1 n PRO 499 
1 n GLN 500 
1 n LYS 501 
1 n GLY 502 
1 n ALA 503 
1 n VAL 504 
1 n PRO 505 
1 n ASP 506 
1 n ALA 507 
1 n LEU 508 
1 n TRP 509 
1 n GLU 510 
1 n LYS 511 
1 n ILE 512 
1 n ARG 513 
1 n ARG 514 
1 n ALA 515 
1 n GLN 516 
1 n SER 517 
1 n GLN 518 
1 n LEU 519 
1 n ALA 520 
1 n GLY 521 
1 n GLU 522 
1 n THR 523 
1 n ASP 524 
1 n VAL 525 
1 n PHE 526 
1 n PRO 527 
1 n VAL 528 
1 n SER 529 
1 n GLU 530 
1 n CYS 531 
1 n ASP 532 
1 n CYS 533 
1 n ASP 534 
1 n PHE 535 
1 n ALA 536 
1 n ASN 537 
1 n GLU 538 
1 n ASP 539 
1 n GLU 540 
1 n LEU 541 
1 n SER 542 
1 n ASP 543 
1 n PHE 544 
1 n ALA 545 
1 n GLY 546 
1 n ASP 547 
1 n THR 548 
1 n VAL 549 
1 n ALA 550 
1 n PRO 551 
1 n LYS 552 
1 n ALA 553 
1 n GLY 554 
1 n ALA 555 
1 n SER 556 
1 n GLU 557 
1 n THR 558 
1 n ARG 559 
1 n GLN 560 
1 n GLU 561 
1 n GLN 562 
1 n ALA 563 
1 n ILE 564 
1 n VAL 565 
1 n GLU 566 
1 n ILE 567 
1 n ASP 568 
1 n VAL 569 
1 n THR 570 
1 n GLN 571 
1 n ILE 572 
1 n GLU 573 
1 n THR 574 
1 n VAL 575 
1 n VAL 576 
1 n ALA 577 
1 n ARG 578 
1 n MET 579 
1 n ALA 580 
1 n LYS 581 
1 n ILE 582 
1 n PRO 583 
1 n GLU 584 
1 n ARG 585 
1 n SER 586 
1 n VAL 587 
1 n GLY 588 
1 n GLU 589 
1 n LYS 590 
1 n GLU 591 
1 n ARG 592 
1 n ASP 593 
1 n LYS 594 
1 n LEU 595 
1 n GLN 596 
1 n HIS 597 
1 n LEU 598 
1 n GLU 599 
1 n GLU 600 
1 n ASN 601 
1 n LEU 602 
1 n LYS 603 
1 n LYS 604 
1 n ARG 605 
1 n VAL 606 
1 n PHE 607 
1 n GLY 608 
1 n GLN 609 
1 n ASP 610 
1 n ALA 611 
1 n ALA 612 
1 n ILE 613 
1 n GLY 614 
1 n ALA 615 
1 n VAL 616 
1 n VAL 617 
1 n LYS 618 
1 n ALA 619 
1 n VAL 620 
1 n LYS 621 
1 n ARG 622 
1 n SER 623 
1 n ARG 624 
1 n ALA 625 
1 n GLY 626 
1 n PHE 627 
1 n ARG 628 
1 n ALA 629 
1 n PRO 630 
1 n GLN 631 
1 n LYS 632 
1 n PRO 633 
1 n VAL 634 
1 n ALA 635 
1 n ASN 636 
1 n PHE 637 
1 n LEU 638 
1 n PHE 639 
1 n ALA 640 
1 n GLY 641 
1 n PRO 642 
1 n THR 643 
1 n GLY 644 
1 n VAL 645 
1 n GLY 646 
1 n LYS 647 
1 n THR 648 
1 n GLU 649 
1 n LEU 650 
1 n ALA 651 
1 n LYS 652 
1 n CYS 653 
1 n LEU 654 
1 n ALA 655 
1 n ASP 656 
1 n LEU 657 
1 n LEU 658 
1 n ALA 659 
1 n MET 660 
1 n PRO 661 
1 n LEU 662 
1 n HIS 663 
1 n ARG 664 
1 n PHE 665 
1 n ASP 666 
1 n MET 667 
1 n SER 668 
1 n GLU 669 
1 n TYR 670 
1 n GLN 671 
1 n GLU 672 
1 n LYS 673 
1 n HIS 674 
1 n THR 675 
1 n ILE 676 
1 n SER 677 
1 n ARG 678 
1 n LEU 679 
1 n ILE 680 
1 n GLY 681 
1 n SER 682 
1 n PRO 683 
1 n PRO 684 
1 n GLY 685 
1 n TYR 686 
1 n VAL 687 
1 n GLY 688 
1 n TYR 689 
1 n GLU 690 
1 n GLU 691 
1 n GLY 692 
1 n GLY 693 
1 n LEU 694 
1 n LEU 695 
1 n THR 696 
1 n GLU 697 
1 n THR 698 
1 n VAL 699 
1 n ARG 700 
1 n LYS 701 
1 n ASN 702 
1 n PRO 703 
1 n HIS 704 
1 n CYS 705 
1 n VAL 706 
1 n LEU 707 
1 n LEU 708 
1 n LEU 709 
1 n ASP 710 
1 n GLU 711 
1 n ILE 712 
1 n GLU 713 
1 n LYS 714 
1 n ALA 715 
1 n HIS 716 
1 n GLY 717 
1 n ASP 718 
1 n ILE 719 
1 n PHE 720 
1 n ASN 721 
1 n ILE 722 
1 n LEU 723 
1 n LEU 724 
1 n GLN 725 
1 n ILE 726 
1 n MET 727 
1 n ASP 728 
1 n TYR 729 
1 n ALA 730 
1 n THR 731 
1 n LEU 732 
1 n THR 733 
1 n ASP 734 
1 n ASN 735 
1 n ASN 736 
1 n GLY 737 
1 n ARG 738 
1 n LYS 739 
1 n ALA 740 
1 n ASP 741 
1 n PHE 742 
1 n ARG 743 
1 n ASN 744 
1 n ALA 745 
1 n VAL 746 
1 n LEU 747 
1 n ILE 748 
1 n MET 749 
1 n THR 750 
1 n SER 751 
1 n ASN 752 
1 n ALA 753 
1 n GLY 754 
1 n ALA 755 
1 n ARG 756 
1 n ASP 757 
1 n ILE 758 
1 n GLY 759 
1 n LYS 760 
1 n SER 761 
1 n LEU 762 
1 n ILE 763 
1 n GLY 764 
1 n PHE 765 
1 n GLY 766 
1 n GLU 767 
1 n ARG 768 
1 n LEU 769 
1 n ILE 770 
1 n GLY 771 
1 n GLN 772 
1 n ASP 773 
1 n SER 774 
1 n ALA 775 
1 n VAL 776 
1 n ASP 777 
1 n GLY 778 
1 n ALA 779 
1 n VAL 780 
1 n GLU 781 
1 n LYS 782 
1 n ILE 783 
1 n PHE 784 
1 n THR 785 
1 n PRO 786 
1 n GLU 787 
1 n PHE 788 
1 n ARG 789 
1 n ASN 790 
1 n ARG 791 
1 n LEU 792 
1 n ASP 793 
1 n ALA 794 
1 n VAL 795 
1 n VAL 796 
1 n LYS 797 
1 n PHE 798 
1 n ASP 799 
1 n HIS 800 
1 n LEU 801 
1 n SER 802 
1 n GLN 803 
1 n GLU 804 
1 n ILE 805 
1 n MET 806 
1 n LEU 807 
1 n SER 808 
1 n ILE 809 
1 n VAL 810 
1 n ASP 811 
1 n LYS 812 
1 n GLU 813 
1 n ILE 814 
1 n GLU 815 
1 n MET 816 
1 n PHE 817 
1 n THR 818 
1 n SER 819 
1 n GLN 820 
1 n LEU 821 
1 n ALA 822 
1 n GLU 823 
1 n LYS 824 
1 n ASN 825 
1 n VAL 826 
1 n LEU 827 
1 n ILE 828 
1 n ARG 829 
1 n VAL 830 
1 n THR 831 
1 n LYS 832 
1 n ALA 833 
1 n CYS 834 
1 n ARG 835 
1 n ASN 836 
1 n ARG 837 
1 n LEU 838 
1 n ALA 839 
1 n GLU 840 
1 n GLU 841 
1 n GLY 842 
1 n TYR 843 
1 n SER 844 
1 n ARG 845 
1 n GLU 846 
1 n PHE 847 
1 n GLY 848 
1 n ALA 849 
1 n ARG 850 
1 n ASN 851 
1 n THR 852 
1 n GLY 853 
1 n ARG 854 
1 n LEU 855 
1 n ILE 856 
1 n GLU 857 
1 n GLU 858 
1 n LYS 859 
1 n VAL 860 
1 n LYS 861 
1 n GLY 862 
1 n TYR 863 
1 n PHE 864 
1 n VAL 865 
1 n ASP 866 
1 n GLU 867 
1 n VAL 868 
1 n LEU 869 
1 n PHE 870 
1 n GLY 871 
1 n ARG 872 
1 n LEU 873 
1 n ALA 874 
1 n GLU 875 
1 n GLY 876 
1 n GLY 877 
1 n SER 878 
1 n ALA 879 
1 n SER 880 
1 n ILE 881 
1 n ASP 882 
1 n TRP 883 
1 n GLN 884 
1 n ASP 885 
1 n GLY 886 
1 n GLU 887 
1 n TYR 888 
1 n ARG 889 
1 n PHE 890 
1 n ALA 891 
1 n VAL 892 
1 n GLU 893 
1 n GLY 894 
1 n ARG 895 
1 n ILE 896 
1 n GLY 897 
1 n PHE 898 
1 n ASP 899 
1 n TYR 900 
1 n PRO 901 
1 n LEU 902 
1 n ASP 903 
1 n PRO 904 
1 n PRO 905 
1 n ASN 906 
1 n PRO 907 
1 n ARG 908 
1 n ASP 909 
1 n GLU 910 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:31:07)"
_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 75.13
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n UNK . 465 A 465 
A 466 1 n UNK . 466 A 466 
A 467 1 n UNK . 467 A 467 
A 468 1 n UNK . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n TRP . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n MET . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n LYS . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n LYS . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n VAL . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n ARG . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n LYS . 652 A 652 
A 653 1 n CYS . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n MET . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n HIS . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n MET . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n HIS . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n TYR . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n LEU . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n HIS . 704 A 704 
A 705 1 n CYS . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n ASP . 710 A 710 
A 711 1 n GLU . 711 A 711 
A 712 1 n ILE . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n HIS . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n ILE . 722 A 722 
A 723 1 n LEU . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n GLN . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n MET . 727 A 727 
A 728 1 n ASP . 728 A 728 
A 729 1 n TYR . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n THR . 731 A 731 
A 732 1 n LEU . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n ASP . 734 A 734 
A 735 1 n ASN . 735 A 735 
A 736 1 n ASN . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n ALA . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n ASN . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n LEU . 747 A 747 
A 748 1 n ILE . 748 A 748 
A 749 1 n MET . 749 A 749 
A 750 1 n THR . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n ASN . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n ASP . 757 A 757 
A 758 1 n ILE . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n LYS . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n LEU . 762 A 762 
A 763 1 n ILE . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n GLY . 766 A 766 
A 767 1 n GLU . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n GLN . 772 A 772 
A 773 1 n ASP . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n ALA . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n GLU . 781 A 781 
A 782 1 n LYS . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n PHE . 784 A 784 
A 785 1 n THR . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n PHE . 788 A 788 
A 789 1 n ARG . 789 A 789 
A 790 1 n ASN . 790 A 790 
A 791 1 n ARG . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n VAL . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n LYS . 797 A 797 
A 798 1 n PHE . 798 A 798 
A 799 1 n ASP . 799 A 799 
A 800 1 n HIS . 800 A 800 
A 801 1 n LEU . 801 A 801 
A 802 1 n SER . 802 A 802 
A 803 1 n GLN . 803 A 803 
A 804 1 n GLU . 804 A 804 
A 805 1 n ILE . 805 A 805 
A 806 1 n MET . 806 A 806 
A 807 1 n LEU . 807 A 807 
A 808 1 n SER . 808 A 808 
A 809 1 n ILE . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n ASP . 811 A 811 
A 812 1 n LYS . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n ILE . 814 A 814 
A 815 1 n GLU . 815 A 815 
A 816 1 n MET . 816 A 816 
A 817 1 n PHE . 817 A 817 
A 818 1 n THR . 818 A 818 
A 819 1 n SER . 819 A 819 
A 820 1 n GLN . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n GLU . 823 A 823 
A 824 1 n LYS . 824 A 824 
A 825 1 n ASN . 825 A 825 
A 826 1 n VAL . 826 A 826 
A 827 1 n LEU . 827 A 827 
A 828 1 n ILE . 828 A 828 
A 829 1 n ARG . 829 A 829 
A 830 1 n VAL . 830 A 830 
A 831 1 n THR . 831 A 831 
A 832 1 n LYS . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n CYS . 834 A 834 
A 835 1 n ARG . 835 A 835 
A 836 1 n ASN . 836 A 836 
A 837 1 n ARG . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n ALA . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n GLU . 841 A 841 
A 842 1 n GLY . 842 A 842 
A 843 1 n TYR . 843 A 843 
A 844 1 n SER . 844 A 844 
A 845 1 n ARG . 845 A 845 
A 846 1 n GLU . 846 A 846 
A 847 1 n PHE . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n ALA . 849 A 849 
A 850 1 n ARG . 850 A 850 
A 851 1 n ASN . 851 A 851 
A 852 1 n THR . 852 A 852 
A 853 1 n GLY . 853 A 853 
A 854 1 n ARG . 854 A 854 
A 855 1 n LEU . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n GLU . 857 A 857 
A 858 1 n GLU . 858 A 858 
A 859 1 n LYS . 859 A 859 
A 860 1 n VAL . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n GLY . 862 A 862 
A 863 1 n TYR . 863 A 863 
A 864 1 n PHE . 864 A 864 
A 865 1 n VAL . 865 A 865 
A 866 1 n ASP . 866 A 866 
A 867 1 n GLU . 867 A 867 
A 868 1 n VAL . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n PHE . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n ARG . 872 A 872 
A 873 1 n LEU . 873 A 873 
A 874 1 n ALA . 874 A 874 
A 875 1 n GLU . 875 A 875 
A 876 1 n GLY . 876 A 876 
A 877 1 n GLY . 877 A 877 
A 878 1 n SER . 878 A 878 
A 879 1 n ALA . 879 A 879 
A 880 1 n SER . 880 A 880 
A 881 1 n ILE . 881 A 881 
A 882 1 n ASP . 882 A 882 
A 883 1 n TRP . 883 A 883 
A 884 1 n GLN . 884 A 884 
A 885 1 n ASP . 885 A 885 
A 886 1 n GLY . 886 A 886 
A 887 1 n GLU . 887 A 887 
A 888 1 n TYR . 888 A 888 
A 889 1 n ARG . 889 A 889 
A 890 1 n PHE . 890 A 890 
A 891 1 n ALA . 891 A 891 
A 892 1 n VAL . 892 A 892 
A 893 1 n GLU . 893 A 893 
A 894 1 n GLY . 894 A 894 
A 895 1 n ARG . 895 A 895 
A 896 1 n ILE . 896 A 896 
A 897 1 n GLY . 897 A 897 
A 898 1 n PHE . 898 A 898 
A 899 1 n ASP . 899 A 899 
A 900 1 n TYR . 900 A 900 
A 901 1 n PRO . 901 A 901 
A 902 1 n LEU . 902 A 902 
A 903 1 n ASP . 903 A 903 
A 904 1 n PRO . 904 A 904 
A 905 1 n PRO . 905 A 905 
A 906 1 n ASN . 906 A 906 
A 907 1 n PRO . 907 A 907 
A 908 1 n ARG . 908 A 908 
A 909 1 n ASP . 909 A 909 
A 910 1 n GLU . 910 A 910 
#
_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   ? 24.830  5.453   -7.193  1.00 72.39 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 24.628  6.887   -7.458  1.00 79.05 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 25.997  7.540   -7.518  1.00 79.01 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 26.829  7.193   -6.685  1.00 71.97 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 23.753  7.508   -6.363  1.00 74.71 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 23.322  8.932   -6.720  1.00 71.15 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 22.088  9.576   -5.577  1.00 68.00 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 21.596  11.037  -6.527  1.00 61.52 1   A 1 
ATOM   9    N N   . ASN A 1 2   ? 26.250  8.421   -8.481  1.00 79.33 2   A 1 
ATOM   10   C CA  . ASN A 1 2   ? 27.550  9.088   -8.585  1.00 80.37 2   A 1 
ATOM   11   C C   . ASN A 1 2   ? 27.624  10.254  -7.583  1.00 81.81 2   A 1 
ATOM   12   O O   . ASN A 1 2   ? 26.600  10.838  -7.239  1.00 78.69 2   A 1 
ATOM   13   C CB  . ASN A 1 2   ? 27.777  9.532   -10.041 1.00 74.83 2   A 1 
ATOM   14   C CG  . ASN A 1 2   ? 27.896  8.371   -11.014 1.00 68.52 2   A 1 
ATOM   15   O OD1 . ASN A 1 2   ? 28.191  7.249   -10.647 1.00 62.60 2   A 1 
ATOM   16   N ND2 . ASN A 1 2   ? 27.651  8.595   -12.286 1.00 60.85 2   A 1 
ATOM   17   N N   . ILE A 1 3   ? 28.826  10.584  -7.092  1.00 82.91 3   A 1 
ATOM   18   C CA  . ILE A 1 3   ? 29.046  11.689  -6.145  1.00 83.84 3   A 1 
ATOM   19   C C   . ILE A 1 3   ? 29.703  12.844  -6.906  1.00 83.39 3   A 1 
ATOM   20   O O   . ILE A 1 3   ? 30.625  12.617  -7.694  1.00 80.53 3   A 1 
ATOM   21   C CB  . ILE A 1 3   ? 29.869  11.221  -4.917  1.00 83.80 3   A 1 
ATOM   22   C CG1 . ILE A 1 3   ? 29.206  10.003  -4.228  1.00 78.18 3   A 1 
ATOM   23   C CG2 . ILE A 1 3   ? 30.032  12.378  -3.920  1.00 77.37 3   A 1 
ATOM   24   C CD1 . ILE A 1 3   ? 29.992  9.430   -3.038  1.00 72.76 3   A 1 
ATOM   25   N N   . SER A 1 4   ? 29.237  14.081  -6.690  1.00 84.61 4   A 1 
ATOM   26   C CA  . SER A 1 4   ? 29.856  15.261  -7.298  1.00 83.97 4   A 1 
ATOM   27   C C   . SER A 1 4   ? 31.294  15.442  -6.803  1.00 84.25 4   A 1 
ATOM   28   O O   . SER A 1 4   ? 31.635  15.096  -5.667  1.00 82.91 4   A 1 
ATOM   29   C CB  . SER A 1 4   ? 29.016  16.526  -7.076  1.00 82.62 4   A 1 
ATOM   30   O OG  . SER A 1 4   ? 29.111  17.000  -5.749  1.00 76.45 4   A 1 
ATOM   31   N N   . ARG A 1 5   ? 32.166  16.017  -7.646  1.00 81.53 5   A 1 
ATOM   32   C CA  . ARG A 1 5   ? 33.586  16.234  -7.310  1.00 82.11 5   A 1 
ATOM   33   C C   . ARG A 1 5   ? 33.764  17.035  -6.019  1.00 84.40 5   A 1 
ATOM   34   O O   . ARG A 1 5   ? 34.669  16.757  -5.243  1.00 81.81 5   A 1 
ATOM   35   C CB  . ARG A 1 5   ? 34.310  16.943  -8.467  1.00 77.88 5   A 1 
ATOM   36   C CG  . ARG A 1 5   ? 34.458  16.056  -9.716  1.00 69.51 5   A 1 
ATOM   37   C CD  . ARG A 1 5   ? 35.263  16.795  -10.798 1.00 64.15 5   A 1 
ATOM   38   N NE  . ARG A 1 5   ? 35.464  15.968  -12.001 1.00 54.83 5   A 1 
ATOM   39   C CZ  . ARG A 1 5   ? 36.154  16.301  -13.083 1.00 46.08 5   A 1 
ATOM   40   N NH1 . ARG A 1 5   ? 36.733  17.468  -13.204 1.00 42.18 5   A 1 
ATOM   41   N NH2 . ARG A 1 5   ? 36.280  15.462  -14.077 1.00 41.58 5   A 1 
ATOM   42   N N   . HIS A 1 6   ? 32.878  18.004  -5.770  1.00 84.39 6   A 1 
ATOM   43   C CA  . HIS A 1 6   ? 32.926  18.854  -4.581  1.00 86.20 6   A 1 
ATOM   44   C C   . HIS A 1 6   ? 32.466  18.117  -3.316  1.00 89.11 6   A 1 
ATOM   45   O O   . HIS A 1 6   ? 33.124  18.210  -2.281  1.00 88.60 6   A 1 
ATOM   46   C CB  . HIS A 1 6   ? 32.092  20.114  -4.842  1.00 84.14 6   A 1 
ATOM   47   C CG  . HIS A 1 6   ? 32.602  20.920  -6.008  1.00 80.95 6   A 1 
ATOM   48   N ND1 . HIS A 1 6   ? 33.855  21.475  -6.123  1.00 71.15 6   A 1 
ATOM   49   C CD2 . HIS A 1 6   ? 31.926  21.211  -7.160  1.00 69.61 6   A 1 
ATOM   50   C CE1 . HIS A 1 6   ? 33.928  22.093  -7.313  1.00 69.00 6   A 1 
ATOM   51   N NE2 . HIS A 1 6   ? 32.778  21.950  -7.981  1.00 70.31 6   A 1 
ATOM   52   N N   . ALA A 1 7   ? 31.395  17.314  -3.397  1.00 87.73 7   A 1 
ATOM   53   C CA  . ALA A 1 7   ? 30.952  16.475  -2.288  1.00 89.43 7   A 1 
ATOM   54   C C   . ALA A 1 7   ? 32.015  15.424  -1.923  1.00 90.67 7   A 1 
ATOM   55   O O   . ALA A 1 7   ? 32.347  15.259  -0.749  1.00 89.81 7   A 1 
ATOM   56   C CB  . ALA A 1 7   ? 29.613  15.835  -2.660  1.00 89.92 7   A 1 
ATOM   57   N N   . GLN A 1 8   ? 32.635  14.782  -2.926  1.00 88.12 8   A 1 
ATOM   58   C CA  . GLN A 1 8   ? 33.732  13.839  -2.714  1.00 88.45 8   A 1 
ATOM   59   C C   . GLN A 1 8   ? 34.943  14.505  -2.047  1.00 89.71 8   A 1 
ATOM   60   O O   . GLN A 1 8   ? 35.555  13.920  -1.156  1.00 89.57 8   A 1 
ATOM   61   C CB  . GLN A 1 8   ? 34.127  13.206  -4.059  1.00 87.29 8   A 1 
ATOM   62   C CG  . GLN A 1 8   ? 35.102  12.029  -3.885  1.00 80.36 8   A 1 
ATOM   63   C CD  . GLN A 1 8   ? 34.463  10.864  -3.129  1.00 76.96 8   A 1 
ATOM   64   O OE1 . GLN A 1 8   ? 33.378  10.418  -3.458  1.00 69.58 8   A 1 
ATOM   65   N NE2 . GLN A 1 8   ? 35.067  10.336  -2.091  1.00 64.54 8   A 1 
ATOM   66   N N   . ALA A 1 9   ? 35.281  15.736  -2.444  1.00 88.49 9   A 1 
ATOM   67   C CA  . ALA A 1 9   ? 36.377  16.490  -1.836  1.00 89.21 9   A 1 
ATOM   68   C C   . ALA A 1 9   ? 36.126  16.780  -0.347  1.00 91.02 9   A 1 
ATOM   69   O O   . ALA A 1 9   ? 37.048  16.646  0.455   1.00 90.37 9   A 1 
ATOM   70   C CB  . ALA A 1 9   ? 36.599  17.778  -2.634  1.00 88.52 9   A 1 
ATOM   71   N N   . ILE A 1 10  ? 34.888  17.114  0.045   1.00 90.27 10  A 1 
ATOM   72   C CA  . ILE A 1 10  ? 34.508  17.327  1.453   1.00 91.94 10  A 1 
ATOM   73   C C   . ILE A 1 10  ? 34.625  16.026  2.256   1.00 92.88 10  A 1 
ATOM   74   O O   . ILE A 1 10  ? 35.217  16.032  3.336   1.00 91.97 10  A 1 
ATOM   75   C CB  . ILE A 1 10  ? 33.090  17.940  1.548   1.00 92.41 10  A 1 
ATOM   76   C CG1 . ILE A 1 10  ? 33.111  19.389  1.006   1.00 88.46 10  A 1 
ATOM   77   C CG2 . ILE A 1 10  ? 32.566  17.929  2.998   1.00 87.23 10  A 1 
ATOM   78   C CD1 . ILE A 1 10  ? 31.717  19.995  0.811   1.00 82.02 10  A 1 
ATOM   79   N N   . ILE A 1 11  ? 34.122  14.906  1.727   1.00 90.78 11  A 1 
ATOM   80   C CA  . ILE A 1 11  ? 34.193  13.595  2.396   1.00 90.71 11  A 1 
ATOM   81   C C   . ILE A 1 11  ? 35.658  13.157  2.576   1.00 91.20 11  A 1 
ATOM   82   O O   . ILE A 1 11  ? 36.058  12.749  3.667   1.00 90.47 11  A 1 
ATOM   83   C CB  . ILE A 1 11  ? 33.362  12.554  1.610   1.00 91.19 11  A 1 
ATOM   84   C CG1 . ILE A 1 11  ? 31.856  12.919  1.658   1.00 88.53 11  A 1 
ATOM   85   C CG2 . ILE A 1 11  ? 33.574  11.135  2.172   1.00 86.86 11  A 1 
ATOM   86   C CD1 . ILE A 1 11  ? 30.995  12.134  0.659   1.00 80.86 11  A 1 
ATOM   87   N N   . ASN A 1 12  ? 36.495  13.316  1.548   1.00 89.63 12  A 1 
ATOM   88   C CA  . ASN A 1 12  ? 37.923  12.996  1.621   1.00 89.27 12  A 1 
ATOM   89   C C   . ASN A 1 12  ? 38.673  13.910  2.603   1.00 89.83 12  A 1 
ATOM   90   O O   . ASN A 1 12  ? 39.566  13.454  3.319   1.00 89.66 12  A 1 
ATOM   91   C CB  . ASN A 1 12  ? 38.533  13.104  0.217   1.00 88.74 12  A 1 
ATOM   92   C CG  . ASN A 1 12  ? 38.092  12.001  -0.733  1.00 84.53 12  A 1 
ATOM   93   O OD1 . ASN A 1 12  ? 37.427  11.044  -0.384  1.00 76.64 12  A 1 
ATOM   94   N ND2 . ASN A 1 12  ? 38.481  12.086  -1.986  1.00 75.20 12  A 1 
ATOM   95   N N   . ALA A 1 13  ? 38.303  15.190  2.669   1.00 91.51 13  A 1 
ATOM   96   C CA  . ALA A 1 13  ? 38.861  16.124  3.645   1.00 91.44 13  A 1 
ATOM   97   C C   . ALA A 1 13  ? 38.470  15.740  5.082   1.00 92.09 13  A 1 
ATOM   98   O O   . ALA A 1 13  ? 39.328  15.772  5.961   1.00 91.12 13  A 1 
ATOM   99   C CB  . ALA A 1 13  ? 38.423  17.545  3.284   1.00 91.94 13  A 1 
ATOM   100  N N   . ALA A 1 14  ? 37.227  15.304  5.312   1.00 92.59 14  A 1 
ATOM   101  C CA  . ALA A 1 14  ? 36.767  14.803  6.608   1.00 92.36 14  A 1 
ATOM   102  C C   . ALA A 1 14  ? 37.556  13.567  7.065   1.00 92.41 14  A 1 
ATOM   103  O O   . ALA A 1 14  ? 38.024  13.510  8.203   1.00 90.98 14  A 1 
ATOM   104  C CB  . ALA A 1 14  ? 35.269  14.496  6.500   1.00 93.06 14  A 1 
ATOM   105  N N   . TYR A 1 15  ? 37.780  12.612  6.159   1.00 92.26 15  A 1 
ATOM   106  C CA  . TYR A 1 15  ? 38.606  11.434  6.433   1.00 90.89 15  A 1 
ATOM   107  C C   . TYR A 1 15  ? 40.062  11.815  6.739   1.00 91.07 15  A 1 
ATOM   108  O O   . TYR A 1 15  ? 40.649  11.346  7.716   1.00 90.17 15  A 1 
ATOM   109  C CB  . TYR A 1 15  ? 38.528  10.476  5.239   1.00 90.37 15  A 1 
ATOM   110  C CG  . TYR A 1 15  ? 39.364  9.222   5.429   1.00 86.44 15  A 1 
ATOM   111  C CD1 . TYR A 1 15  ? 40.653  9.137   4.865   1.00 75.94 15  A 1 
ATOM   112  C CD2 . TYR A 1 15  ? 38.861  8.154   6.194   1.00 75.38 15  A 1 
ATOM   113  C CE1 . TYR A 1 15  ? 41.433  7.981   5.058   1.00 73.44 15  A 1 
ATOM   114  C CE2 . TYR A 1 15  ? 39.640  6.993   6.390   1.00 73.54 15  A 1 
ATOM   115  C CZ  . TYR A 1 15  ? 40.927  6.907   5.816   1.00 80.25 15  A 1 
ATOM   116  O OH  . TYR A 1 15  ? 41.679  5.788   5.999   1.00 78.45 15  A 1 
ATOM   117  N N   . THR A 1 16  ? 40.643  12.718  5.946   1.00 90.76 16  A 1 
ATOM   118  C CA  . THR A 1 16  ? 42.023  13.191  6.145   1.00 89.97 16  A 1 
ATOM   119  C C   . THR A 1 16  ? 42.180  13.902  7.491   1.00 89.91 16  A 1 
ATOM   120  O O   . THR A 1 16  ? 43.159  13.665  8.193   1.00 89.06 16  A 1 
ATOM   121  C CB  . THR A 1 16  ? 42.459  14.121  5.005   1.00 89.68 16  A 1 
ATOM   122  O OG1 . THR A 1 16  ? 42.312  13.471  3.763   1.00 81.99 16  A 1 
ATOM   123  C CG2 . THR A 1 16  ? 43.928  14.527  5.112   1.00 79.87 16  A 1 
ATOM   124  N N   . GLU A 1 17  ? 41.199  14.730  7.886   1.00 90.08 17  A 1 
ATOM   125  C CA  . GLU A 1 17  ? 41.186  15.435  9.172   1.00 89.49 17  A 1 
ATOM   126  C C   . GLU A 1 17  ? 41.110  14.454  10.349  1.00 89.88 17  A 1 
ATOM   127  O O   . GLU A 1 17  ? 41.896  14.564  11.290  1.00 87.73 17  A 1 
ATOM   128  C CB  . GLU A 1 17  ? 40.000  16.414  9.189   1.00 89.30 17  A 1 
ATOM   129  C CG  . GLU A 1 17  ? 39.984  17.336  10.414  1.00 82.59 17  A 1 
ATOM   130  C CD  . GLU A 1 17  ? 41.133  18.360  10.461  1.00 83.80 17  A 1 
ATOM   131  O OE1 . GLU A 1 17  ? 41.359  18.921  11.563  1.00 73.22 17  A 1 
ATOM   132  O OE2 . GLU A 1 17  ? 41.759  18.626  9.417   1.00 74.55 17  A 1 
ATOM   133  N N   . SER A 1 18  ? 40.222  13.445  10.279  1.00 92.47 18  A 1 
ATOM   134  C CA  . SER A 1 18  ? 40.107  12.424  11.332  1.00 91.69 18  A 1 
ATOM   135  C C   . SER A 1 18  ? 41.405  11.623  11.499  1.00 91.38 18  A 1 
ATOM   136  O O   . SER A 1 18  ? 41.870  11.417  12.622  1.00 89.76 18  A 1 
ATOM   137  C CB  . SER A 1 18  ? 38.915  11.499  11.064  1.00 91.90 18  A 1 
ATOM   138  O OG  . SER A 1 18  ? 39.126  10.659  9.950   1.00 76.76 18  A 1 
ATOM   139  N N   . ARG A 1 19  ? 42.065  11.277  10.389  1.00 90.68 19  A 1 
ATOM   140  C CA  . ARG A 1 19  ? 43.352  10.574  10.383  1.00 90.52 19  A 1 
ATOM   141  C C   . ARG A 1 19  ? 44.490  11.443  10.914  1.00 91.04 19  A 1 
ATOM   142  O O   . ARG A 1 19  ? 45.320  10.963  11.682  1.00 89.08 19  A 1 
ATOM   143  C CB  . ARG A 1 19  ? 43.621  10.071  8.961   1.00 89.78 19  A 1 
ATOM   144  C CG  . ARG A 1 19  ? 44.863  9.174   8.891   1.00 81.98 19  A 1 
ATOM   145  C CD  . ARG A 1 19  ? 45.049  8.643   7.470   1.00 79.84 19  A 1 
ATOM   146  N NE  . ARG A 1 19  ? 46.286  7.841   7.358   1.00 70.34 19  A 1 
ATOM   147  C CZ  . ARG A 1 19  ? 46.710  7.211   6.278   1.00 63.72 19  A 1 
ATOM   148  N NH1 . ARG A 1 19  ? 46.061  7.263   5.150   1.00 58.59 19  A 1 
ATOM   149  N NH2 . ARG A 1 19  ? 47.800  6.503   6.316   1.00 55.93 19  A 1 
ATOM   150  N N   . LEU A 1 20  ? 44.542  12.731  10.546  1.00 91.13 20  A 1 
ATOM   151  C CA  . LEU A 1 20  ? 45.579  13.664  11.000  1.00 90.73 20  A 1 
ATOM   152  C C   . LEU A 1 20  ? 45.500  13.904  12.517  1.00 91.29 20  A 1 
ATOM   153  O O   . LEU A 1 20  ? 46.533  13.973  13.182  1.00 88.81 20  A 1 
ATOM   154  C CB  . LEU A 1 20  ? 45.455  14.958  10.176  1.00 90.34 20  A 1 
ATOM   155  C CG  . LEU A 1 20  ? 46.632  15.940  10.372  1.00 83.11 20  A 1 
ATOM   156  C CD1 . LEU A 1 20  ? 46.953  16.641  9.053   1.00 75.16 20  A 1 
ATOM   157  C CD2 . LEU A 1 20  ? 46.332  17.020  11.405  1.00 75.56 20  A 1 
ATOM   158  N N   . ARG A 1 21  ? 44.285  13.962  13.076  1.00 90.75 21  A 1 
ATOM   159  C CA  . ARG A 1 21  ? 44.043  14.073  14.522  1.00 90.84 21  A 1 
ATOM   160  C C   . ARG A 1 21  ? 44.132  12.735  15.261  1.00 92.20 21  A 1 
ATOM   161  O O   . ARG A 1 21  ? 44.033  12.727  16.481  1.00 90.02 21  A 1 
ATOM   162  C CB  . ARG A 1 21  ? 42.694  14.760  14.768  1.00 90.81 21  A 1 
ATOM   163  C CG  . ARG A 1 21  ? 42.697  16.219  14.293  1.00 89.55 21  A 1 
ATOM   164  C CD  . ARG A 1 21  ? 41.383  16.890  14.688  1.00 88.32 21  A 1 
ATOM   165  N NE  . ARG A 1 21  ? 41.302  18.256  14.158  1.00 85.55 21  A 1 
ATOM   166  C CZ  . ARG A 1 21  ? 40.981  19.373  14.783  1.00 84.31 21  A 1 
ATOM   167  N NH1 . ARG A 1 21  ? 40.701  19.425  16.057  1.00 76.23 21  A 1 
ATOM   168  N NH2 . ARG A 1 21  ? 40.924  20.470  14.096  1.00 78.02 21  A 1 
ATOM   169  N N   . ARG A 1 22  ? 44.362  11.620  14.557  1.00 89.52 22  A 1 
ATOM   170  C CA  . ARG A 1 22  ? 44.401  10.251  15.098  1.00 91.35 22  A 1 
ATOM   171  C C   . ARG A 1 22  ? 43.111  9.859   15.829  1.00 92.82 22  A 1 
ATOM   172  O O   . ARG A 1 22  ? 43.151  9.196   16.863  1.00 89.46 22  A 1 
ATOM   173  C CB  . ARG A 1 22  ? 45.640  10.025  15.979  1.00 90.43 22  A 1 
ATOM   174  C CG  . ARG A 1 22  ? 46.958  10.425  15.322  1.00 86.71 22  A 1 
ATOM   175  C CD  . ARG A 1 22  ? 48.081  10.071  16.285  1.00 83.37 22  A 1 
ATOM   176  N NE  . ARG A 1 22  ? 49.383  10.552  15.813  1.00 73.48 22  A 1 
ATOM   177  C CZ  . ARG A 1 22  ? 50.547  10.050  16.171  1.00 64.43 22  A 1 
ATOM   178  N NH1 . ARG A 1 22  ? 50.640  9.048   16.997  1.00 59.13 22  A 1 
ATOM   179  N NH2 . ARG A 1 22  ? 51.646  10.563  15.704  1.00 55.62 22  A 1 
ATOM   180  N N   . HIS A 1 23  ? 41.976  10.301  15.323  1.00 91.57 23  A 1 
ATOM   181  C CA  . HIS A 1 23  ? 40.674  9.944   15.883  1.00 92.17 23  A 1 
ATOM   182  C C   . HIS A 1 23  ? 40.325  8.477   15.586  1.00 91.90 23  A 1 
ATOM   183  O O   . HIS A 1 23  ? 40.551  7.990   14.484  1.00 88.65 23  A 1 
ATOM   184  C CB  . HIS A 1 23  ? 39.606  10.898  15.346  1.00 91.58 23  A 1 
ATOM   185  C CG  . HIS A 1 23  ? 39.740  12.329  15.804  1.00 91.64 23  A 1 
ATOM   186  N ND1 . HIS A 1 23  ? 39.035  13.396  15.283  1.00 80.91 23  A 1 
ATOM   187  C CD2 . HIS A 1 23  ? 40.512  12.822  16.816  1.00 82.16 23  A 1 
ATOM   188  C CE1 . HIS A 1 23  ? 39.376  14.497  15.969  1.00 84.76 23  A 1 
ATOM   189  N NE2 . HIS A 1 23  ? 40.280  14.197  16.914  1.00 86.14 23  A 1 
ATOM   190  N N   . GLU A 1 24  ? 39.741  7.785   16.563  1.00 90.67 24  A 1 
ATOM   191  C CA  . GLU A 1 24  ? 39.266  6.405   16.399  1.00 90.79 24  A 1 
ATOM   192  C C   . GLU A 1 24  ? 38.065  6.316   15.446  1.00 90.60 24  A 1 
ATOM   193  O O   . GLU A 1 24  ? 37.930  5.348   14.698  1.00 87.52 24  A 1 
ATOM   194  C CB  . GLU A 1 24  ? 38.893  5.854   17.786  1.00 89.91 24  A 1 
ATOM   195  C CG  . GLU A 1 24  ? 38.505  4.366   17.754  1.00 86.41 24  A 1 
ATOM   196  C CD  . GLU A 1 24  ? 38.178  3.785   19.143  1.00 85.86 24  A 1 
ATOM   197  O OE1 . GLU A 1 24  ? 37.895  2.568   19.198  1.00 76.08 24  A 1 
ATOM   198  O OE2 . GLU A 1 24  ? 38.200  4.539   20.141  1.00 77.60 24  A 1 
ATOM   199  N N   . TYR A 1 25  ? 37.196  7.336   15.469  1.00 91.83 25  A 1 
ATOM   200  C CA  . TYR A 1 25  ? 35.937  7.343   14.729  1.00 91.92 25  A 1 
ATOM   201  C C   . TYR A 1 25  ? 35.874  8.478   13.705  1.00 92.44 25  A 1 
ATOM   202  O O   . TYR A 1 25  ? 36.257  9.613   13.992  1.00 90.93 25  A 1 
ATOM   203  C CB  . TYR A 1 25  ? 34.767  7.417   15.717  1.00 90.85 25  A 1 
ATOM   204  C CG  . TYR A 1 25  ? 34.724  6.276   16.716  1.00 90.54 25  A 1 
ATOM   205  C CD1 . TYR A 1 25  ? 34.497  4.962   16.273  1.00 82.25 25  A 1 
ATOM   206  C CD2 . TYR A 1 25  ? 34.958  6.521   18.084  1.00 81.91 25  A 1 
ATOM   207  C CE1 . TYR A 1 25  ? 34.521  3.887   17.181  1.00 79.97 25  A 1 
ATOM   208  C CE2 . TYR A 1 25  ? 34.987  5.449   19.000  1.00 79.69 25  A 1 
ATOM   209  C CZ  . TYR A 1 25  ? 34.780  4.128   18.545  1.00 85.39 25  A 1 
ATOM   210  O OH  . TYR A 1 25  ? 34.857  3.085   19.411  1.00 83.27 25  A 1 
ATOM   211  N N   . LEU A 1 26  ? 35.312  8.177   12.530  1.00 92.37 26  A 1 
ATOM   212  C CA  . LEU A 1 26  ? 34.893  9.150   11.526  1.00 92.60 26  A 1 
ATOM   213  C C   . LEU A 1 26  ? 33.394  9.431   11.711  1.00 93.31 26  A 1 
ATOM   214  O O   . LEU A 1 26  ? 32.562  8.538   11.523  1.00 91.65 26  A 1 
ATOM   215  C CB  . LEU A 1 26  ? 35.233  8.600   10.130  1.00 92.12 26  A 1 
ATOM   216  C CG  . LEU A 1 26  ? 34.820  9.520   8.969   1.00 90.61 26  A 1 
ATOM   217  C CD1 . LEU A 1 26  ? 35.556  10.859  8.995   1.00 76.81 26  A 1 
ATOM   218  C CD2 . LEU A 1 26  ? 35.148  8.836   7.639   1.00 77.24 26  A 1 
ATOM   219  N N   . THR A 1 27  ? 33.049  10.658  12.088  1.00 93.43 27  A 1 
ATOM   220  C CA  . THR A 1 27  ? 31.695  11.088  12.468  1.00 93.36 27  A 1 
ATOM   221  C C   . THR A 1 27  ? 31.144  12.174  11.529  1.00 93.50 27  A 1 
ATOM   222  O O   . THR A 1 27  ? 31.920  12.794  10.798  1.00 92.77 27  A 1 
ATOM   223  C CB  . THR A 1 27  ? 31.666  11.583  13.925  1.00 92.79 27  A 1 
ATOM   224  O OG1 . THR A 1 27  ? 32.345  12.805  14.061  1.00 84.48 27  A 1 
ATOM   225  C CG2 . THR A 1 27  ? 32.272  10.596  14.921  1.00 84.65 27  A 1 
ATOM   226  N N   . PRO A 1 28  ? 29.814  12.462  11.547  1.00 93.98 28  A 1 
ATOM   227  C CA  . PRO A 1 28  ? 29.221  13.565  10.786  1.00 93.86 28  A 1 
ATOM   228  C C   . PRO A 1 28  ? 29.873  14.924  11.059  1.00 94.52 28  A 1 
ATOM   229  O O   . PRO A 1 28  ? 29.986  15.760  10.160  1.00 93.53 28  A 1 
ATOM   230  C CB  . PRO A 1 28  ? 27.747  13.597  11.209  1.00 92.81 28  A 1 
ATOM   231  C CG  . PRO A 1 28  ? 27.459  12.177  11.672  1.00 90.22 28  A 1 
ATOM   232  C CD  . PRO A 1 28  ? 28.785  11.759  12.296  1.00 92.50 28  A 1 
ATOM   233  N N   . GLU A 1 29  ? 30.364  15.137  12.276  1.00 93.56 29  A 1 
ATOM   234  C CA  . GLU A 1 29  ? 31.038  16.359  12.706  1.00 93.23 29  A 1 
ATOM   235  C C   . GLU A 1 29  ? 32.318  16.626  11.903  1.00 93.78 29  A 1 
ATOM   236  O O   . GLU A 1 29  ? 32.635  17.780  11.617  1.00 92.63 29  A 1 
ATOM   237  C CB  . GLU A 1 29  ? 31.360  16.291  14.209  1.00 92.65 29  A 1 
ATOM   238  C CG  . GLU A 1 29  ? 30.119  16.295  15.127  1.00 88.61 29  A 1 
ATOM   239  C CD  . GLU A 1 29  ? 29.276  15.016  15.102  1.00 89.63 29  A 1 
ATOM   240  O OE1 . GLU A 1 29  ? 28.058  15.123  15.379  1.00 78.84 29  A 1 
ATOM   241  O OE2 . GLU A 1 29  ? 29.815  13.941  14.768  1.00 79.87 29  A 1 
ATOM   242  N N   . HIS A 1 30  ? 33.011  15.571  11.454  1.00 94.06 30  A 1 
ATOM   243  C CA  . HIS A 1 30  ? 34.157  15.718  10.556  1.00 94.29 30  A 1 
ATOM   244  C C   . HIS A 1 30  ? 33.739  16.226  9.176   1.00 94.60 30  A 1 
ATOM   245  O O   . HIS A 1 30  ? 34.452  17.044  8.593   1.00 93.63 30  A 1 
ATOM   246  C CB  . HIS A 1 30  ? 34.903  14.388  10.415  1.00 94.23 30  A 1 
ATOM   247  C CG  . HIS A 1 30  ? 35.551  13.919  11.685  1.00 94.64 30  A 1 
ATOM   248  N ND1 . HIS A 1 30  ? 34.965  13.128  12.647  1.00 82.87 30  A 1 
ATOM   249  C CD2 . HIS A 1 30  ? 36.837  14.161  12.074  1.00 84.19 30  A 1 
ATOM   250  C CE1 . HIS A 1 30  ? 35.883  12.891  13.594  1.00 87.02 30  A 1 
ATOM   251  N NE2 . HIS A 1 30  ? 37.034  13.496  13.288  1.00 88.36 30  A 1 
ATOM   252  N N   . ILE A 1 31  ? 32.568  15.792  8.660   1.00 94.21 31  A 1 
ATOM   253  C CA  . ILE A 1 31  ? 32.034  16.289  7.384   1.00 94.05 31  A 1 
ATOM   254  C C   . ILE A 1 31  ? 31.711  17.778  7.509   1.00 94.27 31  A 1 
ATOM   255  O O   . ILE A 1 31  ? 32.127  18.567  6.659   1.00 93.26 31  A 1 
ATOM   256  C CB  . ILE A 1 31  ? 30.784  15.503  6.917   1.00 93.82 31  A 1 
ATOM   257  C CG1 . ILE A 1 31  ? 31.057  13.987  6.823   1.00 88.71 31  A 1 
ATOM   258  C CG2 . ILE A 1 31  ? 30.297  16.043  5.558   1.00 87.22 31  A 1 
ATOM   259  C CD1 . ILE A 1 31  ? 29.816  13.159  6.455   1.00 81.43 31  A 1 
ATOM   260  N N   . LEU A 1 32  ? 31.008  18.185  8.579   1.00 93.63 32  A 1 
ATOM   261  C CA  . LEU A 1 32  ? 30.678  19.589  8.816   1.00 93.30 32  A 1 
ATOM   262  C C   . LEU A 1 32  ? 31.944  20.438  8.981   1.00 93.51 32  A 1 
ATOM   263  O O   . LEU A 1 32  ? 32.066  21.484  8.349   1.00 92.84 32  A 1 
ATOM   264  C CB  . LEU A 1 32  ? 29.748  19.699  10.039  1.00 93.39 32  A 1 
ATOM   265  C CG  . LEU A 1 32  ? 29.303  21.140  10.354  1.00 92.21 32  A 1 
ATOM   266  C CD1 . LEU A 1 32  ? 28.550  21.801  9.196   1.00 74.75 32  A 1 
ATOM   267  C CD2 . LEU A 1 32  ? 28.379  21.145  11.571  1.00 75.64 32  A 1 
ATOM   268  N N   . TYR A 1 33  ? 32.907  19.976  9.783   1.00 93.54 33  A 1 
ATOM   269  C CA  . TYR A 1 33  ? 34.172  20.682  10.000  1.00 93.32 33  A 1 
ATOM   270  C C   . TYR A 1 33  ? 34.981  20.829  8.703   1.00 93.59 33  A 1 
ATOM   271  O O   . TYR A 1 33  ? 35.487  21.913  8.414   1.00 92.35 33  A 1 
ATOM   272  C CB  . TYR A 1 33  ? 34.976  19.951  11.076  1.00 93.23 33  A 1 
ATOM   273  C CG  . TYR A 1 33  ? 36.233  20.694  11.487  1.00 92.54 33  A 1 
ATOM   274  C CD1 . TYR A 1 33  ? 37.473  20.380  10.904  1.00 78.47 33  A 1 
ATOM   275  C CD2 . TYR A 1 33  ? 36.151  21.721  12.445  1.00 79.01 33  A 1 
ATOM   276  C CE1 . TYR A 1 33  ? 38.631  21.087  11.279  1.00 79.67 33  A 1 
ATOM   277  C CE2 . TYR A 1 33  ? 37.308  22.430  12.826  1.00 79.18 33  A 1 
ATOM   278  C CZ  . TYR A 1 33  ? 38.550  22.112  12.243  1.00 89.65 33  A 1 
ATOM   279  O OH  . TYR A 1 33  ? 39.669  22.792  12.608  1.00 88.26 33  A 1 
ATOM   280  N N   . ALA A 1 34  ? 35.051  19.774  7.889   1.00 93.38 34  A 1 
ATOM   281  C CA  . ALA A 1 34  ? 35.688  19.823  6.575   1.00 92.77 34  A 1 
ATOM   282  C C   . ALA A 1 34  ? 34.960  20.781  5.622   1.00 92.75 34  A 1 
ATOM   283  O O   . ALA A 1 34  ? 35.606  21.587  4.954   1.00 91.60 34  A 1 
ATOM   284  C CB  . ALA A 1 34  ? 35.750  18.404  6.009   1.00 93.18 34  A 1 
ATOM   285  N N   . ALA A 1 35  ? 33.621  20.756  5.607   1.00 93.32 35  A 1 
ATOM   286  C CA  . ALA A 1 35  ? 32.811  21.643  4.775   1.00 92.49 35  A 1 
ATOM   287  C C   . ALA A 1 35  ? 33.018  23.128  5.124   1.00 92.42 35  A 1 
ATOM   288  O O   . ALA A 1 35  ? 33.072  23.966  4.226   1.00 90.95 35  A 1 
ATOM   289  C CB  . ALA A 1 35  ? 31.345  21.221  4.904   1.00 92.63 35  A 1 
ATOM   290  N N   . LEU A 1 36  ? 33.232  23.456  6.413   1.00 92.15 36  A 1 
ATOM   291  C CA  . LEU A 1 36  ? 33.515  24.827  6.870   1.00 91.19 36  A 1 
ATOM   292  C C   . LEU A 1 36  ? 34.839  25.405  6.329   1.00 91.24 36  A 1 
ATOM   293  O O   . LEU A 1 36  ? 35.059  26.609  6.449   1.00 88.84 36  A 1 
ATOM   294  C CB  . LEU A 1 36  ? 33.512  24.877  8.410   1.00 91.40 36  A 1 
ATOM   295  C CG  . LEU A 1 36  ? 32.130  24.715  9.069   1.00 89.76 36  A 1 
ATOM   296  C CD1 . LEU A 1 36  ? 32.301  24.601  10.587  1.00 78.99 36  A 1 
ATOM   297  C CD2 . LEU A 1 36  ? 31.211  25.900  8.781   1.00 81.10 36  A 1 
ATOM   298  N N   . ASN A 1 37  ? 35.716  24.602  5.729   1.00 92.02 37  A 1 
ATOM   299  C CA  . ASN A 1 37  ? 36.943  25.095  5.092   1.00 90.25 37  A 1 
ATOM   300  C C   . ASN A 1 37  ? 36.731  25.592  3.649   1.00 89.87 37  A 1 
ATOM   301  O O   . ASN A 1 37  ? 37.632  26.208  3.075   1.00 87.12 37  A 1 
ATOM   302  C CB  . ASN A 1 37  ? 38.026  24.009  5.181   1.00 89.82 37  A 1 
ATOM   303  C CG  . ASN A 1 37  ? 38.455  23.731  6.611   1.00 86.21 37  A 1 
ATOM   304  O OD1 . ASN A 1 37  ? 38.652  24.627  7.421   1.00 78.04 37  A 1 
ATOM   305  N ND2 . ASN A 1 37  ? 38.642  22.482  6.959   1.00 76.20 37  A 1 
ATOM   306  N N   . PHE A 1 38  ? 35.543  25.365  3.066   1.00 90.78 38  A 1 
ATOM   307  C CA  . PHE A 1 38  ? 35.189  25.835  1.727   1.00 90.23 38  A 1 
ATOM   308  C C   . PHE A 1 38  ? 34.483  27.194  1.813   1.00 90.89 38  A 1 
ATOM   309  O O   . PHE A 1 38  ? 33.528  27.373  2.567   1.00 89.18 38  A 1 
ATOM   310  C CB  . PHE A 1 38  ? 34.347  24.775  1.007   1.00 89.94 38  A 1 
ATOM   311  C CG  . PHE A 1 38  ? 35.097  23.485  0.719   1.00 89.39 38  A 1 
ATOM   312  C CD1 . PHE A 1 38  ? 35.687  23.264  -0.541  1.00 80.87 38  A 1 
ATOM   313  C CD2 . PHE A 1 38  ? 35.227  22.501  1.717   1.00 81.19 38  A 1 
ATOM   314  C CE1 . PHE A 1 38  ? 36.388  22.072  -0.801  1.00 79.10 38  A 1 
ATOM   315  C CE2 . PHE A 1 38  ? 35.936  21.311  1.463   1.00 80.49 38  A 1 
ATOM   316  C CZ  . PHE A 1 38  ? 36.512  21.095  0.201   1.00 85.80 38  A 1 
ATOM   317  N N   . LYS A 1 39  ? 34.951  28.174  1.028   1.00 89.47 39  A 1 
ATOM   318  C CA  . LYS A 1 39  ? 34.409  29.546  1.035   1.00 88.92 39  A 1 
ATOM   319  C C   . LYS A 1 39  ? 32.941  29.593  0.619   1.00 89.75 39  A 1 
ATOM   320  O O   . LYS A 1 39  ? 32.167  30.378  1.154   1.00 87.70 39  A 1 
ATOM   321  C CB  . LYS A 1 39  ? 35.223  30.449  0.098   1.00 86.87 39  A 1 
ATOM   322  C CG  . LYS A 1 39  ? 36.634  30.737  0.623   1.00 77.60 39  A 1 
ATOM   323  C CD  . LYS A 1 39  ? 37.328  31.719  -0.327  1.00 70.47 39  A 1 
ATOM   324  C CE  . LYS A 1 39  ? 38.722  32.086  0.180   1.00 60.70 39  A 1 
ATOM   325  N NZ  . LYS A 1 39  ? 39.363  33.062  -0.731  1.00 50.36 39  A 1 
ATOM   326  N N   . GLU A 1 40  ? 32.559  28.722  -0.300  1.00 87.60 40  A 1 
ATOM   327  C CA  . GLU A 1 40  ? 31.217  28.576  -0.842  1.00 86.24 40  A 1 
ATOM   328  C C   . GLU A 1 40  ? 30.237  28.138  0.262   1.00 87.88 40  A 1 
ATOM   329  O O   . GLU A 1 40  ? 29.190  28.757  0.467   1.00 86.09 40  A 1 
ATOM   330  C CB  . GLU A 1 40  ? 31.260  27.551  -1.994  1.00 84.39 40  A 1 
ATOM   331  C CG  . GLU A 1 40  ? 32.214  27.902  -3.169  1.00 78.41 40  A 1 
ATOM   332  C CD  . GLU A 1 40  ? 33.713  27.618  -2.935  1.00 75.50 40  A 1 
ATOM   333  O OE1 . GLU A 1 40  ? 34.525  27.966  -3.812  1.00 66.36 40  A 1 
ATOM   334  O OE2 . GLU A 1 40  ? 34.089  27.111  -1.845  1.00 66.14 40  A 1 
ATOM   335  N N   . VAL A 1 41  ? 30.632  27.144  1.080   1.00 90.20 41  A 1 
ATOM   336  C CA  . VAL A 1 41  ? 29.848  26.682  2.239   1.00 91.67 41  A 1 
ATOM   337  C C   . VAL A 1 41  ? 29.755  27.774  3.306   1.00 92.52 41  A 1 
ATOM   338  O O   . VAL A 1 41  ? 28.677  28.014  3.853   1.00 91.59 41  A 1 
ATOM   339  C CB  . VAL A 1 41  ? 30.435  25.383  2.827   1.00 91.85 41  A 1 
ATOM   340  C CG1 . VAL A 1 41  ? 29.656  24.912  4.065   1.00 83.50 41  A 1 
ATOM   341  C CG2 . VAL A 1 41  ? 30.397  24.248  1.798   1.00 79.34 41  A 1 
ATOM   342  N N   . GLN A 1 42  ? 30.849  28.485  3.580   1.00 90.83 42  A 1 
ATOM   343  C CA  . GLN A 1 42  ? 30.836  29.635  4.491   1.00 90.86 42  A 1 
ATOM   344  C C   . GLN A 1 42  ? 29.865  30.725  4.013   1.00 91.19 42  A 1 
ATOM   345  O O   . GLN A 1 42  ? 29.136  31.287  4.831   1.00 90.27 42  A 1 
ATOM   346  C CB  . GLN A 1 42  ? 32.244  30.236  4.624   1.00 90.86 42  A 1 
ATOM   347  C CG  . GLN A 1 42  ? 33.251  29.334  5.350   1.00 88.29 42  A 1 
ATOM   348  C CD  . GLN A 1 42  ? 34.661  29.918  5.336   1.00 88.49 42  A 1 
ATOM   349  O OE1 . GLN A 1 42  ? 34.907  31.076  5.012   1.00 79.68 42  A 1 
ATOM   350  N NE2 . GLN A 1 42  ? 35.658  29.140  5.690   1.00 78.12 42  A 1 
ATOM   351  N N   . GLY A 1 43  ? 29.826  31.006  2.704   1.00 91.00 43  A 1 
ATOM   352  C CA  . GLY A 1 43  ? 28.900  31.965  2.097   1.00 90.08 43  A 1 
ATOM   353  C C   . GLY A 1 43  ? 27.433  31.598  2.335   1.00 90.88 43  A 1 
ATOM   354  O O   . GLY A 1 43  ? 26.669  32.416  2.851   1.00 89.27 43  A 1 
ATOM   355  N N   . VAL A 1 44  ? 27.053  30.342  2.064   1.00 91.52 44  A 1 
ATOM   356  C CA  . VAL A 1 44  ? 25.686  29.836  2.296   1.00 91.62 44  A 1 
ATOM   357  C C   . VAL A 1 44  ? 25.305  29.892  3.777   1.00 92.44 44  A 1 
ATOM   358  O O   . VAL A 1 44  ? 24.225  30.377  4.122   1.00 91.53 44  A 1 
ATOM   359  C CB  . VAL A 1 44  ? 25.541  28.401  1.749   1.00 90.97 44  A 1 
ATOM   360  C CG1 . VAL A 1 44  ? 24.249  27.708  2.202   1.00 80.98 44  A 1 
ATOM   361  C CG2 . VAL A 1 44  ? 25.526  28.427  0.217   1.00 80.76 44  A 1 
ATOM   362  N N   . LEU A 1 45  ? 26.178  29.437  4.677   1.00 91.28 45  A 1 
ATOM   363  C CA  . LEU A 1 45  ? 25.897  29.433  6.114   1.00 91.57 45  A 1 
ATOM   364  C C   . LEU A 1 45  ? 25.809  30.858  6.692   1.00 91.73 45  A 1 
ATOM   365  O O   . LEU A 1 45  ? 24.907  31.133  7.485   1.00 90.25 45  A 1 
ATOM   366  C CB  . LEU A 1 45  ? 26.946  28.572  6.835   1.00 92.14 45  A 1 
ATOM   367  C CG  . LEU A 1 45  ? 26.840  27.059  6.558   1.00 91.51 45  A 1 
ATOM   368  C CD1 . LEU A 1 45  ? 27.979  26.335  7.275   1.00 79.00 45  A 1 
ATOM   369  C CD2 . LEU A 1 45  ? 25.520  26.462  7.065   1.00 80.72 45  A 1 
ATOM   370  N N   . ASN A 1 46  ? 26.651  31.785  6.239   1.00 91.34 46  A 1 
ATOM   371  C CA  . ASN A 1 46  ? 26.544  33.206  6.594   1.00 90.51 46  A 1 
ATOM   372  C C   . ASN A 1 46  ? 25.223  33.818  6.108   1.00 90.41 46  A 1 
ATOM   373  O O   . ASN A 1 46  ? 24.545  34.505  6.872   1.00 88.18 46  A 1 
ATOM   374  C CB  . ASN A 1 46  ? 27.732  33.977  5.997   1.00 89.94 46  A 1 
ATOM   375  C CG  . ASN A 1 46  ? 29.005  33.868  6.815   1.00 84.24 46  A 1 
ATOM   376  O OD1 . ASN A 1 46  ? 28.998  33.808  8.031   1.00 75.67 46  A 1 
ATOM   377  N ND2 . ASN A 1 46  ? 30.147  33.920  6.175   1.00 75.21 46  A 1 
ATOM   378  N N   . ALA A 1 47  ? 24.796  33.517  4.878   1.00 91.20 47  A 1 
ATOM   379  C CA  . ALA A 1 47  ? 23.499  33.952  4.357   1.00 90.00 47  A 1 
ATOM   380  C C   . ALA A 1 47  ? 22.327  33.382  5.178   1.00 90.01 47  A 1 
ATOM   381  O O   . ALA A 1 47  ? 21.278  34.023  5.307   1.00 87.57 47  A 1 
ATOM   382  C CB  . ALA A 1 47  ? 23.403  33.545  2.883   1.00 89.99 47  A 1 
ATOM   383  N N   . CYS A 1 48  ? 22.526  32.217  5.811   1.00 90.26 48  A 1 
ATOM   384  C CA  . CYS A 1 48  ? 21.578  31.614  6.753   1.00 89.53 48  A 1 
ATOM   385  C C   . CYS A 1 48  ? 21.645  32.192  8.182   1.00 89.67 48  A 1 
ATOM   386  O O   . CYS A 1 48  ? 20.876  31.749  9.030   1.00 86.78 48  A 1 
ATOM   387  C CB  . CYS A 1 48  ? 21.736  30.091  6.723   1.00 89.77 48  A 1 
ATOM   388  S SG  . CYS A 1 48  ? 21.262  29.479  5.080   1.00 85.45 48  A 1 
ATOM   389  N N   . ASN A 1 49  ? 22.479  33.213  8.444   1.00 90.28 49  A 1 
ATOM   390  C CA  . ASN A 1 49  ? 22.763  33.821  9.754   1.00 89.97 49  A 1 
ATOM   391  C C   . ASN A 1 49  ? 23.550  32.916  10.722  1.00 90.55 49  A 1 
ATOM   392  O O   . ASN A 1 49  ? 23.484  33.111  11.937  1.00 86.88 49  A 1 
ATOM   393  C CB  . ASN A 1 49  ? 21.488  34.381  10.419  1.00 87.55 49  A 1 
ATOM   394  C CG  . ASN A 1 49  ? 20.747  35.457  9.655   1.00 83.09 49  A 1 
ATOM   395  O OD1 . ASN A 1 49  ? 21.213  36.099  8.732   1.00 74.98 49  A 1 
ATOM   396  N ND2 . ASN A 1 49  ? 19.511  35.714  10.036  1.00 73.48 49  A 1 
ATOM   397  N N   . ALA A 1 50  ? 24.293  31.932  10.225  1.00 89.90 50  A 1 
ATOM   398  C CA  . ALA A 1 50  ? 25.108  31.065  11.069  1.00 89.95 50  A 1 
ATOM   399  C C   . ALA A 1 50  ? 26.325  31.804  11.644  1.00 90.54 50  A 1 
ATOM   400  O O   . ALA A 1 50  ? 27.051  32.498  10.930  1.00 87.78 50  A 1 
ATOM   401  C CB  . ALA A 1 50  ? 25.561  29.848  10.264  1.00 89.40 50  A 1 
ATOM   402  N N   . ASN A 1 51  ? 26.627  31.566  12.925  1.00 91.82 51  A 1 
ATOM   403  C CA  . ASN A 1 51  ? 27.892  31.984  13.516  1.00 91.83 51  A 1 
ATOM   404  C C   . ASN A 1 51  ? 28.979  30.928  13.227  1.00 91.98 51  A 1 
ATOM   405  O O   . ASN A 1 51  ? 29.112  29.940  13.949  1.00 90.87 51  A 1 
ATOM   406  C CB  . ASN A 1 51  ? 27.684  32.268  15.010  1.00 91.18 51  A 1 
ATOM   407  C CG  . ASN A 1 51  ? 28.917  32.870  15.660  1.00 90.19 51  A 1 
ATOM   408  O OD1 . ASN A 1 51  ? 30.049  32.704  15.233  1.00 82.56 51  A 1 
ATOM   409  N ND2 . ASN A 1 51  ? 28.741  33.603  16.733  1.00 82.82 51  A 1 
ATOM   410  N N   . LEU A 1 52  ? 29.768  31.146  12.173  1.00 91.03 52  A 1 
ATOM   411  C CA  . LEU A 1 52  ? 30.807  30.213  11.715  1.00 91.49 52  A 1 
ATOM   412  C C   . LEU A 1 52  ? 31.913  29.981  12.749  1.00 92.27 52  A 1 
ATOM   413  O O   . LEU A 1 52  ? 32.408  28.864  12.891  1.00 89.92 52  A 1 
ATOM   414  C CB  . LEU A 1 52  ? 31.442  30.732  10.415  1.00 90.46 52  A 1 
ATOM   415  C CG  . LEU A 1 52  ? 30.482  30.928  9.230   1.00 88.76 52  A 1 
ATOM   416  C CD1 . LEU A 1 52  ? 31.304  31.357  8.016   1.00 77.42 52  A 1 
ATOM   417  C CD2 . LEU A 1 52  ? 29.724  29.654  8.873   1.00 79.06 52  A 1 
ATOM   418  N N   . THR A 1 53  ? 32.290  31.023  13.493  1.00 91.73 53  A 1 
ATOM   419  C CA  . THR A 1 53  ? 33.314  30.919  14.543  1.00 91.09 53  A 1 
ATOM   420  C C   . THR A 1 53  ? 32.842  30.009  15.669  1.00 91.21 53  A 1 
ATOM   421  O O   . THR A 1 53  ? 33.587  29.138  16.107  1.00 89.65 53  A 1 
ATOM   422  C CB  . THR A 1 53  ? 33.666  32.303  15.107  1.00 90.60 53  A 1 
ATOM   423  O OG1 . THR A 1 53  ? 33.947  33.199  14.057  1.00 81.62 53  A 1 
ATOM   424  C CG2 . THR A 1 53  ? 34.899  32.266  16.005  1.00 77.96 53  A 1 
ATOM   425  N N   . LEU A 1 54  ? 31.576  30.160  16.098  1.00 91.86 54  A 1 
ATOM   426  C CA  . LEU A 1 54  ? 30.971  29.305  17.115  1.00 91.32 54  A 1 
ATOM   427  C C   . LEU A 1 54  ? 30.874  27.853  16.636  1.00 91.93 54  A 1 
ATOM   428  O O   . LEU A 1 54  ? 31.189  26.950  17.404  1.00 90.61 54  A 1 
ATOM   429  C CB  . LEU A 1 54  ? 29.587  29.868  17.487  1.00 90.24 54  A 1 
ATOM   430  C CG  . LEU A 1 54  ? 28.839  29.062  18.566  1.00 83.50 54  A 1 
ATOM   431  C CD1 . LEU A 1 54  ? 29.553  29.112  19.917  1.00 73.22 54  A 1 
ATOM   432  C CD2 . LEU A 1 54  ? 27.433  29.633  18.744  1.00 73.42 54  A 1 
ATOM   433  N N   . LEU A 1 55  ? 30.468  27.622  15.375  1.00 90.99 55  A 1 
ATOM   434  C CA  . LEU A 1 55  ? 30.409  26.280  14.789  1.00 90.66 55  A 1 
ATOM   435  C C   . LEU A 1 55  ? 31.777  25.601  14.810  1.00 91.46 55  A 1 
ATOM   436  O O   . LEU A 1 55  ? 31.885  24.476  15.287  1.00 89.51 55  A 1 
ATOM   437  C CB  . LEU A 1 55  ? 29.880  26.346  13.345  1.00 89.85 55  A 1 
ATOM   438  C CG  . LEU A 1 55  ? 28.352  26.479  13.238  1.00 85.30 55  A 1 
ATOM   439  C CD1 . LEU A 1 55  ? 27.961  26.717  11.782  1.00 72.97 55  A 1 
ATOM   440  C CD2 . LEU A 1 55  ? 27.650  25.208  13.724  1.00 75.01 55  A 1 
ATOM   441  N N   . LYS A 1 56  ? 32.822  26.295  14.353  1.00 91.52 56  A 1 
ATOM   442  C CA  . LYS A 1 56  ? 34.175  25.742  14.293  1.00 90.92 56  A 1 
ATOM   443  C C   . LYS A 1 56  ? 34.707  25.380  15.682  1.00 91.53 56  A 1 
ATOM   444  O O   . LYS A 1 56  ? 35.146  24.253  15.873  1.00 91.05 56  A 1 
ATOM   445  C CB  . LYS A 1 56  ? 35.085  26.718  13.535  1.00 90.54 56  A 1 
ATOM   446  C CG  . LYS A 1 56  ? 36.429  26.057  13.233  1.00 82.55 56  A 1 
ATOM   447  C CD  . LYS A 1 56  ? 37.312  26.947  12.347  1.00 80.06 56  A 1 
ATOM   448  C CE  . LYS A 1 56  ? 38.619  26.186  12.096  1.00 72.47 56  A 1 
ATOM   449  N NZ  . LYS A 1 56  ? 39.524  26.901  11.165  1.00 65.32 56  A 1 
ATOM   450  N N   . ILE A 1 57  ? 34.585  26.288  16.656  1.00 91.50 57  A 1 
ATOM   451  C CA  . ILE A 1 57  ? 34.998  26.045  18.048  1.00 91.25 57  A 1 
ATOM   452  C C   . ILE A 1 57  ? 34.216  24.867  18.646  1.00 91.78 57  A 1 
ATOM   453  O O   . ILE A 1 57  ? 34.805  23.990  19.260  1.00 90.45 57  A 1 
ATOM   454  C CB  . ILE A 1 57  ? 34.828  27.330  18.893  1.00 91.36 57  A 1 
ATOM   455  C CG1 . ILE A 1 57  ? 35.826  28.415  18.422  1.00 86.27 57  A 1 
ATOM   456  C CG2 . ILE A 1 57  ? 35.026  27.053  20.394  1.00 84.89 57  A 1 
ATOM   457  C CD1 . ILE A 1 57  ? 35.539  29.811  18.997  1.00 77.80 57  A 1 
ATOM   458  N N   . SER A 1 58  ? 32.899  24.803  18.420  1.00 91.37 58  A 1 
ATOM   459  C CA  . SER A 1 58  ? 32.062  23.722  18.955  1.00 90.17 58  A 1 
ATOM   460  C C   . SER A 1 58  ? 32.423  22.348  18.376  1.00 90.98 58  A 1 
ATOM   461  O O   . SER A 1 58  ? 32.343  21.351  19.090  1.00 90.00 58  A 1 
ATOM   462  C CB  . SER A 1 58  ? 30.586  23.995  18.680  1.00 89.76 58  A 1 
ATOM   463  O OG  . SER A 1 58  ? 30.159  25.220  19.247  1.00 82.11 58  A 1 
ATOM   464  N N   . MET A 1 59  ? 32.834  22.277  17.098  1.00 91.21 59  A 1 
ATOM   465  C CA  . MET A 1 59  ? 33.327  21.029  16.504  1.00 90.70 59  A 1 
ATOM   466  C C   . MET A 1 59  ? 34.688  20.629  17.086  1.00 91.31 59  A 1 
ATOM   467  O O   . MET A 1 59  ? 34.908  19.455  17.367  1.00 90.15 59  A 1 
ATOM   468  C CB  . MET A 1 59  ? 33.431  21.152  14.978  1.00 90.52 59  A 1 
ATOM   469  C CG  . MET A 1 59  ? 32.091  21.311  14.239  1.00 86.59 59  A 1 
ATOM   470  S SD  . MET A 1 59  ? 30.841  20.029  14.492  1.00 86.78 59  A 1 
ATOM   471  C CE  . MET A 1 59  ? 29.897  20.729  15.864  1.00 75.70 59  A 1 
ATOM   472  N N   . GLU A 1 60  ? 35.587  21.583  17.315  1.00 91.60 60  A 1 
ATOM   473  C CA  . GLU A 1 60  ? 36.886  21.323  17.951  1.00 91.20 60  A 1 
ATOM   474  C C   . GLU A 1 60  ? 36.722  20.830  19.398  1.00 91.44 60  A 1 
ATOM   475  O O   . GLU A 1 60  ? 37.312  19.815  19.766  1.00 89.24 60  A 1 
ATOM   476  C CB  . GLU A 1 60  ? 37.774  22.575  17.861  1.00 91.05 60  A 1 
ATOM   477  C CG  . GLU A 1 60  ? 38.254  22.807  16.418  1.00 87.09 60  A 1 
ATOM   478  C CD  . GLU A 1 60  ? 39.048  24.105  16.185  1.00 86.21 60  A 1 
ATOM   479  O OE1 . GLU A 1 60  ? 39.522  24.265  15.028  1.00 75.80 60  A 1 
ATOM   480  O OE2 . GLU A 1 60  ? 39.170  24.940  17.109  1.00 76.06 60  A 1 
ATOM   481  N N   . GLU A 1 61  ? 35.838  21.456  20.186  1.00 91.18 61  A 1 
ATOM   482  C CA  . GLU A 1 61  ? 35.480  21.000  21.539  1.00 90.87 61  A 1 
ATOM   483  C C   . GLU A 1 61  ? 34.873  19.592  21.529  1.00 91.22 61  A 1 
ATOM   484  O O   . GLU A 1 61  ? 35.190  18.765  22.387  1.00 89.44 61  A 1 
ATOM   485  C CB  . GLU A 1 61  ? 34.465  21.967  22.174  1.00 90.75 61  A 1 
ATOM   486  C CG  . GLU A 1 61  ? 35.067  23.310  22.615  1.00 84.24 61  A 1 
ATOM   487  C CD  . GLU A 1 61  ? 34.017  24.278  23.201  1.00 80.66 61  A 1 
ATOM   488  O OE1 . GLU A 1 61  ? 34.420  25.386  23.622  1.00 72.11 61  A 1 
ATOM   489  O OE2 . GLU A 1 61  ? 32.817  23.926  23.245  1.00 72.73 61  A 1 
ATOM   490  N N   . PHE A 1 62  ? 34.010  19.289  20.557  1.00 92.61 62  A 1 
ATOM   491  C CA  . PHE A 1 62  ? 33.438  17.954  20.390  1.00 91.80 62  A 1 
ATOM   492  C C   . PHE A 1 62  ? 34.527  16.907  20.127  1.00 92.56 62  A 1 
ATOM   493  O O   . PHE A 1 62  ? 34.531  15.856  20.770  1.00 91.86 62  A 1 
ATOM   494  C CB  . PHE A 1 62  ? 32.394  17.969  19.269  1.00 91.54 62  A 1 
ATOM   495  C CG  . PHE A 1 62  ? 31.872  16.591  18.913  1.00 90.49 62  A 1 
ATOM   496  C CD1 . PHE A 1 62  ? 32.461  15.860  17.867  1.00 78.60 62  A 1 
ATOM   497  C CD2 . PHE A 1 62  ? 30.832  16.019  19.662  1.00 79.18 62  A 1 
ATOM   498  C CE1 . PHE A 1 62  ? 32.004  14.565  17.566  1.00 79.88 62  A 1 
ATOM   499  C CE2 . PHE A 1 62  ? 30.376  14.725  19.363  1.00 79.86 62  A 1 
ATOM   500  C CZ  . PHE A 1 62  ? 30.962  13.997  18.312  1.00 87.58 62  A 1 
ATOM   501  N N   . PHE A 1 63  ? 35.479  17.198  19.234  1.00 92.15 63  A 1 
ATOM   502  C CA  . PHE A 1 63  ? 36.583  16.292  18.935  1.00 91.87 63  A 1 
ATOM   503  C C   . PHE A 1 63  ? 37.465  16.021  20.157  1.00 92.54 63  A 1 
ATOM   504  O O   . PHE A 1 63  ? 37.800  14.868  20.417  1.00 90.67 63  A 1 
ATOM   505  C CB  . PHE A 1 63  ? 37.418  16.852  17.775  1.00 91.39 63  A 1 
ATOM   506  C CG  . PHE A 1 63  ? 36.710  16.998  16.437  1.00 91.56 63  A 1 
ATOM   507  C CD1 . PHE A 1 63  ? 35.695  16.111  16.045  1.00 83.10 63  A 1 
ATOM   508  C CD2 . PHE A 1 63  ? 37.102  18.027  15.560  1.00 82.94 63  A 1 
ATOM   509  C CE1 . PHE A 1 63  ? 35.064  16.251  14.797  1.00 82.66 63  A 1 
ATOM   510  C CE2 . PHE A 1 63  ? 36.479  18.163  14.309  1.00 81.78 63  A 1 
ATOM   511  C CZ  . PHE A 1 63  ? 35.458  17.277  13.927  1.00 88.52 63  A 1 
ATOM   512  N N   . GLU A 1 64  ? 37.782  17.051  20.950  1.00 91.27 64  A 1 
ATOM   513  C CA  . GLU A 1 64  ? 38.604  16.905  22.156  1.00 90.95 64  A 1 
ATOM   514  C C   . GLU A 1 64  ? 37.898  16.129  23.279  1.00 90.32 64  A 1 
ATOM   515  O O   . GLU A 1 64  ? 38.538  15.381  24.014  1.00 86.96 64  A 1 
ATOM   516  C CB  . GLU A 1 64  ? 39.013  18.290  22.676  1.00 90.40 64  A 1 
ATOM   517  C CG  . GLU A 1 64  ? 40.073  18.969  21.792  1.00 82.19 64  A 1 
ATOM   518  C CD  . GLU A 1 64  ? 40.552  20.325  22.340  1.00 77.61 64  A 1 
ATOM   519  O OE1 . GLU A 1 64  ? 41.440  20.923  21.685  1.00 69.01 64  A 1 
ATOM   520  O OE2 . GLU A 1 64  ? 40.093  20.738  23.429  1.00 68.97 64  A 1 
ATOM   521  N N   . GLN A 1 65  ? 36.573  16.293  23.432  1.00 92.13 65  A 1 
ATOM   522  C CA  . GLN A 1 65  ? 35.828  15.721  24.560  1.00 91.64 65  A 1 
ATOM   523  C C   . GLN A 1 65  ? 35.224  14.344  24.285  1.00 91.69 65  A 1 
ATOM   524  O O   . GLN A 1 65  ? 34.993  13.583  25.232  1.00 88.35 65  A 1 
ATOM   525  C CB  . GLN A 1 65  ? 34.706  16.681  24.969  1.00 91.31 65  A 1 
ATOM   526  C CG  . GLN A 1 65  ? 35.225  17.993  25.572  1.00 87.65 65  A 1 
ATOM   527  C CD  . GLN A 1 65  ? 34.093  18.942  25.955  1.00 85.84 65  A 1 
ATOM   528  O OE1 . GLN A 1 65  ? 32.929  18.579  26.081  1.00 79.97 65  A 1 
ATOM   529  N NE2 . GLN A 1 65  ? 34.397  20.201  26.183  1.00 75.93 65  A 1 
ATOM   530  N N   . LYS A 1 66  ? 34.880  14.039  23.031  1.00 92.17 66  A 1 
ATOM   531  C CA  . LYS A 1 66  ? 34.041  12.881  22.687  1.00 91.74 66  A 1 
ATOM   532  C C   . LYS A 1 66  ? 34.734  11.833  21.833  1.00 92.80 66  A 1 
ATOM   533  O O   . LYS A 1 66  ? 34.245  10.707  21.803  1.00 90.40 66  A 1 
ATOM   534  C CB  . LYS A 1 66  ? 32.746  13.356  22.003  1.00 90.50 66  A 1 
ATOM   535  C CG  . LYS A 1 66  ? 31.845  14.238  22.883  1.00 87.78 66  A 1 
ATOM   536  C CD  . LYS A 1 66  ? 31.310  13.460  24.090  1.00 82.72 66  A 1 
ATOM   537  C CE  . LYS A 1 66  ? 30.314  14.321  24.873  1.00 77.91 66  A 1 
ATOM   538  N NZ  . LYS A 1 66  ? 29.779  13.574  26.031  1.00 68.39 66  A 1 
ATOM   539  N N   . ILE A 1 67  ? 35.828  12.162  21.154  1.00 92.32 67  A 1 
ATOM   540  C CA  . ILE A 1 67  ? 36.482  11.224  20.237  1.00 92.79 67  A 1 
ATOM   541  C C   . ILE A 1 67  ? 37.800  10.720  20.841  1.00 93.12 67  A 1 
ATOM   542  O O   . ILE A 1 67  ? 38.723  11.511  21.049  1.00 90.29 67  A 1 
ATOM   543  C CB  . ILE A 1 67  ? 36.652  11.820  18.827  1.00 91.96 67  A 1 
ATOM   544  C CG1 . ILE A 1 67  ? 35.274  12.298  18.313  1.00 85.06 67  A 1 
ATOM   545  C CG2 . ILE A 1 67  ? 37.246  10.742  17.900  1.00 84.55 67  A 1 
ATOM   546  C CD1 . ILE A 1 67  ? 35.245  12.701  16.845  1.00 77.95 67  A 1 
ATOM   547  N N   . PRO A 1 68  ? 37.930  9.401   21.095  1.00 92.32 68  A 1 
ATOM   548  C CA  . PRO A 1 68  ? 39.185  8.803   21.532  1.00 91.51 68  A 1 
ATOM   549  C C   . PRO A 1 68  ? 40.275  8.923   20.460  1.00 91.98 68  A 1 
ATOM   550  O O   . PRO A 1 68  ? 40.001  8.883   19.258  1.00 90.08 68  A 1 
ATOM   551  C CB  . PRO A 1 68  ? 38.869  7.339   21.856  1.00 90.14 68  A 1 
ATOM   552  C CG  . PRO A 1 68  ? 37.356  7.317   22.051  1.00 88.09 68  A 1 
ATOM   553  C CD  . PRO A 1 68  ? 36.872  8.401   21.106  1.00 90.90 68  A 1 
ATOM   554  N N   . ILE A 1 69  ? 41.527  9.025   20.895  1.00 91.44 69  A 1 
ATOM   555  C CA  . ILE A 1 69  ? 42.700  9.084   20.020  1.00 91.26 69  A 1 
ATOM   556  C C   . ILE A 1 69  ? 43.362  7.707   19.989  1.00 90.72 69  A 1 
ATOM   557  O O   . ILE A 1 69  ? 43.810  7.212   21.023  1.00 86.10 69  A 1 
ATOM   558  C CB  . ILE A 1 69  ? 43.672  10.199  20.469  1.00 89.71 69  A 1 
ATOM   559  C CG1 . ILE A 1 69  ? 42.977  11.583  20.458  1.00 82.58 69  A 1 
ATOM   560  C CG2 . ILE A 1 69  ? 44.916  10.213  19.563  1.00 80.64 69  A 1 
ATOM   561  C CD1 . ILE A 1 69  ? 43.825  12.721  21.046  1.00 76.11 69  A 1 
ATOM   562  N N   . ILE A 1 70  ? 43.445  7.095   18.808  1.00 89.66 70  A 1 
ATOM   563  C CA  . ILE A 1 70  ? 44.076  5.786   18.587  1.00 87.62 70  A 1 
ATOM   564  C C   . ILE A 1 70  ? 44.947  5.846   17.322  1.00 86.85 70  A 1 
ATOM   565  O O   . ILE A 1 70  ? 44.598  6.484   16.335  1.00 78.94 70  A 1 
ATOM   566  C CB  . ILE A 1 70  ? 43.014  4.654   18.526  1.00 83.00 70  A 1 
ATOM   567  C CG1 . ILE A 1 70  ? 42.235  4.585   19.862  1.00 71.15 70  A 1 
ATOM   568  C CG2 . ILE A 1 70  ? 43.669  3.293   18.220  1.00 69.83 70  A 1 
ATOM   569  C CD1 . ILE A 1 70  ? 41.251  3.412   19.991  1.00 65.88 70  A 1 
ATOM   570  N N   . ASP A 1 71  ? 46.085  5.158   17.328  1.00 86.02 71  A 1 
ATOM   571  C CA  . ASP A 1 71  ? 47.027  5.115   16.199  1.00 85.01 71  A 1 
ATOM   572  C C   . ASP A 1 71  ? 46.638  4.018   15.182  1.00 84.90 71  A 1 
ATOM   573  O O   . ASP A 1 71  ? 47.409  3.115   14.868  1.00 76.81 71  A 1 
ATOM   574  C CB  . ASP A 1 71  ? 48.475  5.014   16.740  1.00 79.80 71  A 1 
ATOM   575  C CG  . ASP A 1 71  ? 49.513  5.854   15.985  1.00 72.87 71  A 1 
ATOM   576  O OD1 . ASP A 1 71  ? 49.138  6.762   15.213  1.00 66.03 71  A 1 
ATOM   577  O OD2 . ASP A 1 71  ? 50.715  5.763   16.344  1.00 65.71 71  A 1 
ATOM   578  N N   . ARG A 1 72  ? 45.378  4.037   14.711  1.00 86.44 72  A 1 
ATOM   579  C CA  . ARG A 1 72  ? 44.796  3.141   13.692  1.00 87.27 72  A 1 
ATOM   580  C C   . ARG A 1 72  ? 43.961  3.937   12.688  1.00 88.98 72  A 1 
ATOM   581  O O   . ARG A 1 72  ? 43.688  5.111   12.901  1.00 84.41 72  A 1 
ATOM   582  C CB  . ARG A 1 72  ? 43.951  2.036   14.352  1.00 82.82 72  A 1 
ATOM   583  C CG  . ARG A 1 72  ? 44.796  1.064   15.180  1.00 73.81 72  A 1 
ATOM   584  C CD  . ARG A 1 72  ? 43.937  -0.098  15.688  1.00 71.05 72  A 1 
ATOM   585  N NE  . ARG A 1 72  ? 44.725  -1.042  16.498  1.00 61.84 72  A 1 
ATOM   586  C CZ  . ARG A 1 72  ? 44.272  -2.140  17.081  1.00 53.47 72  A 1 
ATOM   587  N NH1 . ARG A 1 72  ? 43.021  -2.498  16.981  1.00 51.62 72  A 1 
ATOM   588  N NH2 . ARG A 1 72  ? 45.070  -2.895  17.779  1.00 47.74 72  A 1 
ATOM   589  N N   . GLU A 1 73  ? 43.550  3.288   11.603  1.00 87.98 73  A 1 
ATOM   590  C CA  . GLU A 1 73  ? 42.634  3.919   10.652  1.00 88.75 73  A 1 
ATOM   591  C C   . GLU A 1 73  ? 41.268  4.191   11.303  1.00 89.63 73  A 1 
ATOM   592  O O   . GLU A 1 73  ? 40.769  3.335   12.037  1.00 85.45 73  A 1 
ATOM   593  C CB  . GLU A 1 73  ? 42.482  3.085   9.377   1.00 85.35 73  A 1 
ATOM   594  C CG  . GLU A 1 73  ? 43.820  3.027   8.620   1.00 76.95 73  A 1 
ATOM   595  C CD  . GLU A 1 73  ? 43.658  2.582   7.162   1.00 72.94 73  A 1 
ATOM   596  O OE1 . GLU A 1 73  ? 44.479  3.084   6.358   1.00 66.02 73  A 1 
ATOM   597  O OE2 . GLU A 1 73  ? 42.725  1.812   6.877   1.00 65.10 73  A 1 
ATOM   598  N N   . PRO A 1 74  ? 40.660  5.377   11.056  1.00 89.87 74  A 1 
ATOM   599  C CA  . PRO A 1 74  ? 39.393  5.751   11.669  1.00 90.29 74  A 1 
ATOM   600  C C   . PRO A 1 74  ? 38.246  4.884   11.134  1.00 91.14 74  A 1 
ATOM   601  O O   . PRO A 1 74  ? 38.067  4.742   9.922   1.00 88.59 74  A 1 
ATOM   602  C CB  . PRO A 1 74  ? 39.205  7.237   11.342  1.00 88.92 74  A 1 
ATOM   603  C CG  . PRO A 1 74  ? 39.984  7.418   10.039  1.00 84.66 74  A 1 
ATOM   604  C CD  . PRO A 1 74  ? 41.150  6.451   10.198  1.00 88.45 74  A 1 
ATOM   605  N N   . THR A 1 75  ? 37.430  4.345   12.037  1.00 91.59 75  A 1 
ATOM   606  C CA  . THR A 1 75  ? 36.228  3.570   11.695  1.00 91.74 75  A 1 
ATOM   607  C C   . THR A 1 75  ? 35.022  4.492   11.514  1.00 91.80 75  A 1 
ATOM   608  O O   . THR A 1 75  ? 34.803  5.415   12.297  1.00 89.93 75  A 1 
ATOM   609  C CB  . THR A 1 75  ? 35.938  2.474   12.732  1.00 91.03 75  A 1 
ATOM   610  O OG1 . THR A 1 75  ? 35.916  2.981   14.041  1.00 81.00 75  A 1 
ATOM   611  C CG2 . THR A 1 75  ? 36.995  1.369   12.699  1.00 78.61 75  A 1 
ATOM   612  N N   . GLN A 1 76  ? 34.215  4.248   10.466  1.00 91.27 76  A 1 
ATOM   613  C CA  . GLN A 1 76  ? 33.010  5.039   10.207  1.00 91.60 76  A 1 
ATOM   614  C C   . GLN A 1 76  ? 31.926  4.730   11.248  1.00 92.00 76  A 1 
ATOM   615  O O   . GLN A 1 76  ? 31.603  3.568   11.494  1.00 90.39 76  A 1 
ATOM   616  C CB  . GLN A 1 76  ? 32.481  4.772   8.792   1.00 90.82 76  A 1 
ATOM   617  C CG  . GLN A 1 76  ? 33.480  5.177   7.698   1.00 87.32 76  A 1 
ATOM   618  C CD  . GLN A 1 76  ? 32.963  4.885   6.293   1.00 87.48 76  A 1 
ATOM   619  O OE1 . GLN A 1 76  ? 31.807  4.571   6.063   1.00 79.51 76  A 1 
ATOM   620  N NE2 . GLN A 1 76  ? 33.803  4.973   5.287   1.00 77.04 76  A 1 
ATOM   621  N N   . THR A 1 77  ? 31.346  5.765   11.852  1.00 92.71 77  A 1 
ATOM   622  C CA  . THR A 1 77  ? 30.217  5.608   12.781  1.00 92.77 77  A 1 
ATOM   623  C C   . THR A 1 77  ? 28.902  5.388   12.038  1.00 92.72 77  A 1 
ATOM   624  O O   . THR A 1 77  ? 28.746  5.799   10.889  1.00 91.02 77  A 1 
ATOM   625  C CB  . THR A 1 77  ? 30.071  6.803   13.730  1.00 92.14 77  A 1 
ATOM   626  O OG1 . THR A 1 77  ? 29.868  7.993   13.006  1.00 84.64 77  A 1 
ATOM   627  C CG2 . THR A 1 77  ? 31.298  6.975   14.623  1.00 83.45 77  A 1 
ATOM   628  N N   . VAL A 1 78  ? 27.902  4.820   12.723  1.00 92.26 78  A 1 
ATOM   629  C CA  . VAL A 1 78  ? 26.527  4.684   12.206  1.00 92.15 78  A 1 
ATOM   630  C C   . VAL A 1 78  ? 25.962  6.052   11.803  1.00 92.44 78  A 1 
ATOM   631  O O   . VAL A 1 78  ? 25.387  6.184   10.732  1.00 91.22 78  A 1 
ATOM   632  C CB  . VAL A 1 78  ? 25.617  4.004   13.249  1.00 91.52 78  A 1 
ATOM   633  C CG1 . VAL A 1 78  ? 24.182  3.829   12.741  1.00 83.27 78  A 1 
ATOM   634  C CG2 . VAL A 1 78  ? 26.153  2.614   13.631  1.00 82.18 78  A 1 
ATOM   635  N N   . GLY A 1 79  ? 26.206  7.101   12.593  1.00 91.99 79  A 1 
ATOM   636  C CA  . GLY A 1 79  ? 25.789  8.469   12.255  1.00 91.38 79  A 1 
ATOM   637  C C   . GLY A 1 79  ? 26.391  8.984   10.943  1.00 92.28 79  A 1 
ATOM   638  O O   . GLY A 1 79  ? 25.697  9.627   10.158  1.00 91.02 79  A 1 
ATOM   639  N N   . PHE A 1 80  ? 27.656  8.657   10.650  1.00 92.75 80  A 1 
ATOM   640  C CA  . PHE A 1 80  ? 28.280  9.003   9.366   1.00 92.25 80  A 1 
ATOM   641  C C   . PHE A 1 80  ? 27.571  8.303   8.196   1.00 92.87 80  A 1 
ATOM   642  O O   . PHE A 1 80  ? 27.243  8.950   7.201   1.00 91.89 80  A 1 
ATOM   643  C CB  . PHE A 1 80  ? 29.774  8.648   9.410   1.00 91.92 80  A 1 
ATOM   644  C CG  . PHE A 1 80  ? 30.539  8.974   8.145   1.00 91.72 80  A 1 
ATOM   645  C CD1 . PHE A 1 80  ? 30.564  8.064   7.073   1.00 77.47 80  A 1 
ATOM   646  C CD2 . PHE A 1 80  ? 31.231  10.190  8.037   1.00 78.00 80  A 1 
ATOM   647  C CE1 . PHE A 1 80  ? 31.269  8.372   5.897   1.00 78.15 80  A 1 
ATOM   648  C CE2 . PHE A 1 80  ? 31.940  10.501  6.863   1.00 77.40 80  A 1 
ATOM   649  C CZ  . PHE A 1 80  ? 31.956  9.591   5.792   1.00 88.99 80  A 1 
ATOM   650  N N   . GLN A 1 81  ? 27.286  7.001   8.335   1.00 92.82 81  A 1 
ATOM   651  C CA  . GLN A 1 81  ? 26.570  6.228   7.316   1.00 92.14 81  A 1 
ATOM   652  C C   . GLN A 1 81  ? 25.149  6.764   7.103   1.00 92.21 81  A 1 
ATOM   653  O O   . GLN A 1 81  ? 24.768  7.011   5.961   1.00 91.47 81  A 1 
ATOM   654  C CB  . GLN A 1 81  ? 26.554  4.746   7.705   1.00 92.31 81  A 1 
ATOM   655  C CG  . GLN A 1 81  ? 27.959  4.123   7.637   1.00 87.44 81  A 1 
ATOM   656  C CD  . GLN A 1 81  ? 27.990  2.650   8.041   1.00 83.75 81  A 1 
ATOM   657  O OE1 . GLN A 1 81  ? 27.094  2.109   8.660   1.00 76.32 81  A 1 
ATOM   658  N NE2 . GLN A 1 81  ? 29.046  1.937   7.716   1.00 71.17 81  A 1 
ATOM   659  N N   . ASN A 1 82  ? 24.410  7.055   8.185   1.00 92.00 82  A 1 
ATOM   660  C CA  . ASN A 1 82  ? 23.056  7.612   8.132   1.00 91.54 82  A 1 
ATOM   661  C C   . ASN A 1 82  ? 23.010  8.942   7.367   1.00 92.08 82  A 1 
ATOM   662  O O   . ASN A 1 82  ? 22.127  9.153   6.540   1.00 91.63 82  A 1 
ATOM   663  C CB  . ASN A 1 82  ? 22.534  7.831   9.560   1.00 91.76 82  A 1 
ATOM   664  C CG  . ASN A 1 82  ? 22.197  6.568   10.326  1.00 88.83 82  A 1 
ATOM   665  O OD1 . ASN A 1 82  ? 22.317  5.450   9.862   1.00 79.16 82  A 1 
ATOM   666  N ND2 . ASN A 1 82  ? 21.744  6.731   11.550  1.00 79.19 82  A 1 
ATOM   667  N N   . VAL A 1 83  ? 23.982  9.844   7.604   1.00 93.35 83  A 1 
ATOM   668  C CA  . VAL A 1 83  ? 24.054  11.134  6.891   1.00 93.32 83  A 1 
ATOM   669  C C   . VAL A 1 83  ? 24.262  10.930  5.392   1.00 93.56 83  A 1 
ATOM   670  O O   . VAL A 1 83  ? 23.587  11.585  4.593   1.00 92.22 83  A 1 
ATOM   671  C CB  . VAL A 1 83  ? 25.148  12.032  7.499   1.00 93.01 83  A 1 
ATOM   672  C CG1 . VAL A 1 83  ? 25.513  13.233  6.615   1.00 82.29 83  A 1 
ATOM   673  C CG2 . VAL A 1 83  ? 24.657  12.598  8.839   1.00 79.52 83  A 1 
ATOM   674  N N   . ILE A 1 84  ? 25.157  10.023  4.995   1.00 92.66 84  A 1 
ATOM   675  C CA  . ILE A 1 84  ? 25.407  9.734   3.576   1.00 91.94 84  A 1 
ATOM   676  C C   . ILE A 1 84  ? 24.190  9.062   2.932   1.00 91.85 84  A 1 
ATOM   677  O O   . ILE A 1 84  ? 23.752  9.489   1.861   1.00 90.76 84  A 1 
ATOM   678  C CB  . ILE A 1 84  ? 26.689  8.889   3.409   1.00 91.68 84  A 1 
ATOM   679  C CG1 . ILE A 1 84  ? 27.958  9.621   3.911   1.00 87.71 84  A 1 
ATOM   680  C CG2 . ILE A 1 84  ? 26.886  8.454   1.947   1.00 86.40 84  A 1 
ATOM   681  C CD1 . ILE A 1 84  ? 28.312  10.927  3.195   1.00 77.60 84  A 1 
ATOM   682  N N   . GLU A 1 85  ? 23.596  8.057   3.584   1.00 91.14 85  A 1 
ATOM   683  C CA  . GLU A 1 85  ? 22.411  7.356   3.078   1.00 90.87 85  A 1 
ATOM   684  C C   . GLU A 1 85  ? 21.224  8.313   2.914   1.00 90.77 85  A 1 
ATOM   685  O O   . GLU A 1 85  ? 20.583  8.354   1.860   1.00 89.81 85  A 1 
ATOM   686  C CB  . GLU A 1 85  ? 22.075  6.195   4.020   1.00 91.09 85  A 1 
ATOM   687  C CG  . GLU A 1 85  ? 20.944  5.330   3.444   1.00 83.34 85  A 1 
ATOM   688  C CD  . GLU A 1 85  ? 20.613  4.095   4.291   1.00 79.85 85  A 1 
ATOM   689  O OE1 . GLU A 1 85  ? 19.772  3.306   3.802   1.00 69.61 85  A 1 
ATOM   690  O OE2 . GLU A 1 85  ? 21.175  3.950   5.392   1.00 70.48 85  A 1 
ATOM   691  N N   . ARG A 1 86  ? 20.986  9.171   3.908   1.00 93.04 86  A 1 
ATOM   692  C CA  . ARG A 1 86  ? 19.944  10.197  3.857   1.00 93.08 86  A 1 
ATOM   693  C C   . ARG A 1 86  ? 20.183  11.206  2.738   1.00 93.64 86  A 1 
ATOM   694  O O   . ARG A 1 86  ? 19.242  11.554  2.028   1.00 92.64 86  A 1 
ATOM   695  C CB  . ARG A 1 86  ? 19.863  10.866  5.230   1.00 93.04 86  A 1 
ATOM   696  C CG  . ARG A 1 86  ? 18.670  11.815  5.338   1.00 88.63 86  A 1 
ATOM   697  C CD  . ARG A 1 86  ? 18.614  12.354  6.766   1.00 87.70 86  A 1 
ATOM   698  N NE  . ARG A 1 86  ? 17.415  13.177  6.984   1.00 82.16 86  A 1 
ATOM   699  C CZ  . ARG A 1 86  ? 16.712  13.213  8.103   1.00 79.80 86  A 1 
ATOM   700  N NH1 . ARG A 1 86  ? 17.042  12.531  9.159   1.00 69.41 86  A 1 
ATOM   701  N NH2 . ARG A 1 86  ? 15.650  13.952  8.177   1.00 73.46 86  A 1 
ATOM   702  N N   . ALA A 1 87  ? 21.428  11.632  2.522   1.00 92.95 87  A 1 
ATOM   703  C CA  . ALA A 1 87  ? 21.772  12.519  1.411   1.00 91.90 87  A 1 
ATOM   704  C C   . ALA A 1 87  ? 21.513  11.855  0.047   1.00 91.60 87  A 1 
ATOM   705  O O   . ALA A 1 87  ? 20.961  12.490  -0.854  1.00 90.30 87  A 1 
ATOM   706  C CB  . ALA A 1 87  ? 23.229  12.965  1.573   1.00 92.35 87  A 1 
ATOM   707  N N   . VAL A 1 88  ? 21.808  10.556  -0.102  1.00 91.91 88  A 1 
ATOM   708  C CA  . VAL A 1 88  ? 21.484  9.771   -1.306  1.00 90.77 88  A 1 
ATOM   709  C C   . VAL A 1 88  ? 19.971  9.677   -1.516  1.00 90.53 88  A 1 
ATOM   710  O O   . VAL A 1 88  ? 19.493  9.837   -2.642  1.00 89.24 88  A 1 
ATOM   711  C CB  . VAL A 1 88  ? 22.120  8.367   -1.228  1.00 90.20 88  A 1 
ATOM   712  C CG1 . VAL A 1 88  ? 21.627  7.422   -2.337  1.00 82.92 88  A 1 
ATOM   713  C CG2 . VAL A 1 88  ? 23.645  8.445   -1.361  1.00 81.63 88  A 1 
ATOM   714  N N   . LEU A 1 89  ? 19.188  9.453   -0.454  1.00 90.35 89  A 1 
ATOM   715  C CA  . LEU A 1 89  ? 17.724  9.424   -0.528  1.00 89.65 89  A 1 
ATOM   716  C C   . LEU A 1 89  ? 17.142  10.786  -0.928  1.00 89.01 89  A 1 
ATOM   717  O O   . LEU A 1 89  ? 16.252  10.839  -1.780  1.00 87.63 89  A 1 
ATOM   718  C CB  . LEU A 1 89  ? 17.145  8.957   0.819   1.00 89.77 89  A 1 
ATOM   719  C CG  . LEU A 1 89  ? 17.361  7.462   1.128   1.00 83.47 89  A 1 
ATOM   720  C CD1 . LEU A 1 89  ? 16.907  7.169   2.554   1.00 73.32 89  A 1 
ATOM   721  C CD2 . LEU A 1 89  ? 16.562  6.562   0.179   1.00 74.00 89  A 1 
ATOM   722  N N   . LEU A 1 90  ? 17.672  11.893  -0.381  1.00 90.45 90  A 1 
ATOM   723  C CA  . LEU A 1 90  ? 17.274  13.256  -0.752  1.00 88.55 90  A 1 
ATOM   724  C C   . LEU A 1 90  ? 17.567  13.546  -2.226  1.00 87.18 90  A 1 
ATOM   725  O O   . LEU A 1 90  ? 16.688  14.040  -2.938  1.00 85.68 90  A 1 
ATOM   726  C CB  . LEU A 1 90  ? 17.996  14.273  0.147   1.00 88.73 90  A 1 
ATOM   727  C CG  . LEU A 1 90  ? 17.441  14.366  1.577   1.00 84.18 90  A 1 
ATOM   728  C CD1 . LEU A 1 90  ? 18.373  15.220  2.433   1.00 71.74 90  A 1 
ATOM   729  C CD2 . LEU A 1 90  ? 16.052  15.010  1.610   1.00 74.19 90  A 1 
ATOM   730  N N   . ALA A 1 91  ? 18.750  13.175  -2.705  1.00 89.00 91  A 1 
ATOM   731  C CA  . ALA A 1 91  ? 19.123  13.350  -4.106  1.00 87.22 91  A 1 
ATOM   732  C C   . ALA A 1 91  ? 18.223  12.518  -5.041  1.00 85.52 91  A 1 
ATOM   733  O O   . ALA A 1 91  ? 17.678  13.055  -6.010  1.00 83.09 91  A 1 
ATOM   734  C CB  . ALA A 1 91  ? 20.609  13.014  -4.240  1.00 87.75 91  A 1 
ATOM   735  N N   . LYS A 1 92  ? 17.941  11.240  -4.701  1.00 85.89 92  A 1 
ATOM   736  C CA  . LYS A 1 92  ? 17.001  10.378  -5.445  1.00 82.83 92  A 1 
ATOM   737  C C   . LYS A 1 92  ? 15.583  10.949  -5.459  1.00 80.74 92  A 1 
ATOM   738  O O   . LYS A 1 92  ? 14.957  10.989  -6.514  1.00 77.79 92  A 1 
ATOM   739  C CB  . LYS A 1 92  ? 16.981  8.962   -4.849  1.00 83.09 92  A 1 
ATOM   740  C CG  . LYS A 1 92  ? 18.208  8.130   -5.243  1.00 78.62 92  A 1 
ATOM   741  C CD  . LYS A 1 92  ? 18.127  6.735   -4.606  1.00 75.50 92  A 1 
ATOM   742  C CE  . LYS A 1 92  ? 19.340  5.885   -4.999  1.00 70.34 92  A 1 
ATOM   743  N NZ  . LYS A 1 92  ? 19.304  4.538   -4.363  1.00 62.94 92  A 1 
ATOM   744  N N   . SER A 1 93  ? 15.075  11.429  -4.314  1.00 83.80 93  A 1 
ATOM   745  C CA  . SER A 1 93  ? 13.740  12.042  -4.229  1.00 81.19 93  A 1 
ATOM   746  C C   . SER A 1 93  ? 13.623  13.325  -5.055  1.00 78.86 93  A 1 
ATOM   747  O O   . SER A 1 93  ? 12.547  13.650  -5.553  1.00 75.06 93  A 1 
ATOM   748  C CB  . SER A 1 93  ? 13.366  12.313  -2.768  1.00 81.22 93  A 1 
ATOM   749  O OG  . SER A 1 93  ? 14.083  13.400  -2.216  1.00 71.67 93  A 1 
ATOM   750  N N   . SER A 1 94  ? 14.750  14.023  -5.236  1.00 82.18 94  A 1 
ATOM   751  C CA  . SER A 1 94  ? 14.866  15.219  -6.074  1.00 79.32 94  A 1 
ATOM   752  C C   . SER A 1 94  ? 15.166  14.903  -7.547  1.00 77.06 94  A 1 
ATOM   753  O O   . SER A 1 94  ? 15.373  15.829  -8.330  1.00 73.40 94  A 1 
ATOM   754  C CB  . SER A 1 94  ? 15.929  16.162  -5.496  1.00 78.70 94  A 1 
ATOM   755  O OG  . SER A 1 94  ? 15.648  16.465  -4.144  1.00 71.08 94  A 1 
ATOM   756  N N   . GLN A 1 95  ? 15.172  13.611  -7.927  1.00 77.20 95  A 1 
ATOM   757  C CA  . GLN A 1 95  ? 15.474  13.101  -9.273  1.00 76.14 95  A 1 
ATOM   758  C C   . GLN A 1 95  ? 16.833  13.570  -9.830  1.00 76.02 95  A 1 
ATOM   759  O O   . GLN A 1 95  ? 16.977  13.799  -11.031 1.00 71.95 95  A 1 
ATOM   760  C CB  . GLN A 1 95  ? 14.312  13.384  -10.248 1.00 73.50 95  A 1 
ATOM   761  C CG  . GLN A 1 95  ? 12.976  12.782  -9.794  1.00 69.72 95  A 1 
ATOM   762  C CD  . GLN A 1 95  ? 11.840  13.047  -10.786 1.00 64.22 95  A 1 
ATOM   763  O OE1 . GLN A 1 95  ? 11.939  13.793  -11.745 1.00 60.15 95  A 1 
ATOM   764  N NE2 . GLN A 1 95  ? 10.689  12.450  -10.586 1.00 55.67 95  A 1 
ATOM   765  N N   . LYS A 1 96  ? 17.840  13.714  -8.959  1.00 76.01 96  A 1 
ATOM   766  C CA  . LYS A 1 96  ? 19.214  14.036  -9.362  1.00 76.61 96  A 1 
ATOM   767  C C   . LYS A 1 96  ? 19.993  12.757  -9.695  1.00 76.01 96  A 1 
ATOM   768  O O   . LYS A 1 96  ? 19.847  11.739  -9.015  1.00 72.48 96  A 1 
ATOM   769  C CB  . LYS A 1 96  ? 19.936  14.803  -8.249  1.00 76.11 96  A 1 
ATOM   770  C CG  . LYS A 1 96  ? 19.320  16.162  -7.887  1.00 74.24 96  A 1 
ATOM   771  C CD  . LYS A 1 96  ? 20.183  16.748  -6.762  1.00 73.51 96  A 1 
ATOM   772  C CE  . LYS A 1 96  ? 19.668  18.069  -6.202  1.00 68.58 96  A 1 
ATOM   773  N NZ  . LYS A 1 96  ? 20.512  18.445  -5.040  1.00 64.56 96  A 1 
ATOM   774  N N   . ASP A 1 97  ? 20.895  12.834  -10.671 1.00 76.84 97  A 1 
ATOM   775  C CA  . ASP A 1 97  ? 21.804  11.734  -11.024 1.00 75.53 97  A 1 
ATOM   776  C C   . ASP A 1 97  ? 23.042  11.661  -10.105 1.00 75.65 97  A 1 
ATOM   777  O O   . ASP A 1 97  ? 23.678  10.608  -9.990  1.00 71.54 97  A 1 
ATOM   778  C CB  . ASP A 1 97  ? 22.225  11.878  -12.495 1.00 71.58 97  A 1 
ATOM   779  C CG  . ASP A 1 97  ? 21.087  11.610  -13.492 1.00 66.14 97  A 1 
ATOM   780  O OD1 . ASP A 1 97  ? 20.270  10.703  -13.209 1.00 60.74 97  A 1 
ATOM   781  O OD2 . ASP A 1 97  ? 21.096  12.265  -14.555 1.00 59.57 97  A 1 
ATOM   782  N N   . PHE A 1 98  ? 23.360  12.783  -9.420  1.00 80.55 98  A 1 
ATOM   783  C CA  . PHE A 1 98  ? 24.538  12.955  -8.569  1.00 81.82 98  A 1 
ATOM   784  C C   . PHE A 1 98  ? 24.161  13.432  -7.164  1.00 84.46 98  A 1 
ATOM   785  O O   . PHE A 1 98  ? 23.216  14.204  -6.979  1.00 81.75 98  A 1 
ATOM   786  C CB  . PHE A 1 98  ? 25.524  13.933  -9.228  1.00 76.46 98  A 1 
ATOM   787  C CG  . PHE A 1 98  ? 26.014  13.496  -10.596 1.00 68.06 98  A 1 
ATOM   788  C CD1 . PHE A 1 98  ? 27.169  12.706  -10.718 1.00 62.21 98  A 1 
ATOM   789  C CD2 . PHE A 1 98  ? 25.295  13.861  -11.751 1.00 60.19 98  A 1 
ATOM   790  C CE1 . PHE A 1 98  ? 27.601  12.275  -11.982 1.00 52.65 98  A 1 
ATOM   791  C CE2 . PHE A 1 98  ? 25.724  13.423  -13.017 1.00 54.04 98  A 1 
ATOM   792  C CZ  . PHE A 1 98  ? 26.878  12.631  -13.131 1.00 51.61 98  A 1 
ATOM   793  N N   . LEU A 1 99  ? 24.938  13.003  -6.162  1.00 83.53 99  A 1 
ATOM   794  C CA  . LEU A 1 99  ? 24.904  13.536  -4.801  1.00 85.54 99  A 1 
ATOM   795  C C   . LEU A 1 99  ? 25.746  14.811  -4.748  1.00 85.66 99  A 1 
ATOM   796  O O   . LEU A 1 99  ? 26.958  14.767  -4.967  1.00 83.57 99  A 1 
ATOM   797  C CB  . LEU A 1 99  ? 25.377  12.440  -3.833  1.00 86.31 99  A 1 
ATOM   798  C CG  . LEU A 1 99  ? 25.329  12.859  -2.353  1.00 86.21 99  A 1 
ATOM   799  C CD1 . LEU A 1 99  ? 25.170  11.622  -1.476  1.00 72.24 99  A 1 
ATOM   800  C CD2 . LEU A 1 99  ? 26.613  13.546  -1.882  1.00 73.83 99  A 1 
ATOM   801  N N   . ASP A 1 100 ? 25.115  15.937  -4.415  1.00 87.23 100 A 1 
ATOM   802  C CA  . ASP A 1 100 ? 25.747  17.252  -4.335  1.00 87.82 100 A 1 
ATOM   803  C C   . ASP A 1 100 ? 26.018  17.700  -2.892  1.00 89.74 100 A 1 
ATOM   804  O O   . ASP A 1 100 ? 25.473  17.182  -1.915  1.00 88.48 100 A 1 
ATOM   805  C CB  . ASP A 1 100 ? 24.891  18.292  -5.079  1.00 83.95 100 A 1 
ATOM   806  C CG  . ASP A 1 100 ? 25.069  18.263  -6.597  1.00 76.39 100 A 1 
ATOM   807  O OD1 . ASP A 1 100 ? 26.206  17.970  -7.039  1.00 69.32 100 A 1 
ATOM   808  O OD2 . ASP A 1 100 ? 24.115  18.686  -7.275  1.00 68.85 100 A 1 
ATOM   809  N N   . VAL A 1 101 ? 26.844  18.752  -2.752  1.00 89.62 101 A 1 
ATOM   810  C CA  . VAL A 1 101 ? 27.159  19.378  -1.454  1.00 90.96 101 A 1 
ATOM   811  C C   . VAL A 1 101 ? 25.898  19.901  -0.758  1.00 91.95 101 A 1 
ATOM   812  O O   . VAL A 1 101 ? 25.795  19.840  0.467   1.00 91.13 101 A 1 
ATOM   813  C CB  . VAL A 1 101 ? 28.180  20.520  -1.636  1.00 90.46 101 A 1 
ATOM   814  C CG1 . VAL A 1 101 ? 28.562  21.172  -0.301  1.00 81.89 101 A 1 
ATOM   815  C CG2 . VAL A 1 101 ? 29.468  20.011  -2.291  1.00 78.66 101 A 1 
ATOM   816  N N   . SER A 1 102 ? 24.906  20.369  -1.521  1.00 91.50 102 A 1 
ATOM   817  C CA  . SER A 1 102 ? 23.611  20.799  -0.985  1.00 91.07 102 A 1 
ATOM   818  C C   . SER A 1 102 ? 22.879  19.671  -0.257  1.00 91.77 102 A 1 
ATOM   819  O O   . SER A 1 102 ? 22.312  19.905  0.810   1.00 90.70 102 A 1 
ATOM   820  C CB  . SER A 1 102 ? 22.730  21.354  -2.110  1.00 89.32 102 A 1 
ATOM   821  O OG  . SER A 1 102 ? 22.559  20.438  -3.176  1.00 76.70 102 A 1 
ATOM   822  N N   . ASP A 1 103 ? 22.916  18.449  -0.790  1.00 90.78 103 A 1 
ATOM   823  C CA  . ASP A 1 103 ? 22.236  17.286  -0.218  1.00 90.69 103 A 1 
ATOM   824  C C   . ASP A 1 103 ? 22.935  16.841  1.079   1.00 91.98 103 A 1 
ATOM   825  O O   . ASP A 1 103 ? 22.263  16.537  2.067   1.00 91.58 103 A 1 
ATOM   826  C CB  . ASP A 1 103 ? 22.169  16.156  -1.263  1.00 89.56 103 A 1 
ATOM   827  C CG  . ASP A 1 103 ? 21.540  16.603  -2.591  1.00 87.11 103 A 1 
ATOM   828  O OD1 . ASP A 1 103 ? 20.471  17.256  -2.592  1.00 78.36 103 A 1 
ATOM   829  O OD2 . ASP A 1 103 ? 22.155  16.374  -3.655  1.00 78.35 103 A 1 
ATOM   830  N N   . LEU A 1 104 ? 24.274  16.926  1.130   1.00 91.22 104 A 1 
ATOM   831  C CA  . LEU A 1 104 ? 25.056  16.680  2.349   1.00 92.08 104 A 1 
ATOM   832  C C   . LEU A 1 104 ? 24.727  17.690  3.458   1.00 93.28 104 A 1 
ATOM   833  O O   . LEU A 1 104 ? 24.486  17.287  4.593   1.00 91.94 104 A 1 
ATOM   834  C CB  . LEU A 1 104 ? 26.566  16.723  2.037   1.00 91.22 104 A 1 
ATOM   835  C CG  . LEU A 1 104 ? 27.108  15.513  1.258   1.00 85.33 104 A 1 
ATOM   836  C CD1 . LEU A 1 104 ? 28.572  15.759  0.901   1.00 72.05 104 A 1 
ATOM   837  C CD2 . LEU A 1 104 ? 27.045  14.230  2.089   1.00 72.78 104 A 1 
ATOM   838  N N   . LEU A 1 105 ? 24.676  18.994  3.154   1.00 92.23 105 A 1 
ATOM   839  C CA  . LEU A 1 105 ? 24.386  20.029  4.156   1.00 92.44 105 A 1 
ATOM   840  C C   . LEU A 1 105 ? 22.970  19.903  4.734   1.00 93.07 105 A 1 
ATOM   841  O O   . LEU A 1 105 ? 22.779  20.068  5.938   1.00 92.08 105 A 1 
ATOM   842  C CB  . LEU A 1 105 ? 24.579  21.426  3.537   1.00 92.38 105 A 1 
ATOM   843  C CG  . LEU A 1 105 ? 26.042  21.814  3.260   1.00 89.98 105 A 1 
ATOM   844  C CD1 . LEU A 1 105 ? 26.067  23.173  2.559   1.00 78.70 105 A 1 
ATOM   845  C CD2 . LEU A 1 105 ? 26.878  21.927  4.539   1.00 78.55 105 A 1 
ATOM   846  N N   . VAL A 1 106 ? 21.983  19.586  3.893   1.00 93.40 106 A 1 
ATOM   847  C CA  . VAL A 1 106 ? 20.605  19.347  4.349   1.00 93.40 106 A 1 
ATOM   848  C C   . VAL A 1 106 ? 20.539  18.079  5.199   1.00 93.92 106 A 1 
ATOM   849  O O   . VAL A 1 106 ? 19.908  18.096  6.256   1.00 93.07 106 A 1 
ATOM   850  C CB  . VAL A 1 106 ? 19.630  19.287  3.155   1.00 92.87 106 A 1 
ATOM   851  C CG1 . VAL A 1 106 ? 18.200  18.932  3.587   1.00 84.61 106 A 1 
ATOM   852  C CG2 . VAL A 1 106 ? 19.548  20.657  2.462   1.00 81.34 106 A 1 
ATOM   853  N N   . SER A 1 107 ? 21.225  17.008  4.804   1.00 93.47 107 A 1 
ATOM   854  C CA  . SER A 1 107 ? 21.284  15.762  5.576   1.00 93.23 107 A 1 
ATOM   855  C C   . SER A 1 107 ? 21.935  15.957  6.950   1.00 93.18 107 A 1 
ATOM   856  O O   . SER A 1 107 ? 21.388  15.487  7.945   1.00 91.88 107 A 1 
ATOM   857  C CB  . SER A 1 107 ? 22.032  14.696  4.777   1.00 93.26 107 A 1 
ATOM   858  O OG  . SER A 1 107 ? 21.984  13.473  5.479   1.00 78.19 107 A 1 
ATOM   859  N N   . LEU A 1 108 ? 23.036  16.719  7.040   1.00 93.17 108 A 1 
ATOM   860  C CA  . LEU A 1 108 ? 23.681  17.079  8.314   1.00 92.74 108 A 1 
ATOM   861  C C   . LEU A 1 108 ? 22.752  17.881  9.234   1.00 93.14 108 A 1 
ATOM   862  O O   . LEU A 1 108 ? 22.792  17.712  10.453  1.00 91.62 108 A 1 
ATOM   863  C CB  . LEU A 1 108 ? 24.944  17.912  8.024   1.00 93.02 108 A 1 
ATOM   864  C CG  . LEU A 1 108 ? 26.137  17.112  7.480   1.00 91.64 108 A 1 
ATOM   865  C CD1 . LEU A 1 108 ? 27.204  18.080  6.969   1.00 79.75 108 A 1 
ATOM   866  C CD2 . LEU A 1 108 ? 26.770  16.241  8.566   1.00 82.15 108 A 1 
ATOM   867  N N   . TYR A 1 109 ? 21.923  18.763  8.674   1.00 93.74 109 A 1 
ATOM   868  C CA  . TYR A 1 109 ? 20.940  19.527  9.449   1.00 93.09 109 A 1 
ATOM   869  C C   . TYR A 1 109 ? 19.777  18.651  9.944   1.00 92.85 109 A 1 
ATOM   870  O O   . TYR A 1 109 ? 19.299  18.830  11.067  1.00 91.08 109 A 1 
ATOM   871  C CB  . TYR A 1 109 ? 20.427  20.694  8.596   1.00 93.20 109 A 1 
ATOM   872  C CG  . TYR A 1 109 ? 19.498  21.619  9.359   1.00 93.25 109 A 1 
ATOM   873  C CD1 . TYR A 1 109 ? 18.139  21.286  9.512   1.00 81.58 109 A 1 
ATOM   874  C CD2 . TYR A 1 109 ? 20.003  22.785  9.964   1.00 81.68 109 A 1 
ATOM   875  C CE1 . TYR A 1 109 ? 17.291  22.105  10.277  1.00 81.86 109 A 1 
ATOM   876  C CE2 . TYR A 1 109 ? 19.155  23.611  10.728  1.00 82.70 109 A 1 
ATOM   877  C CZ  . TYR A 1 109 ? 17.801  23.264  10.889  1.00 90.84 109 A 1 
ATOM   878  O OH  . TYR A 1 109 ? 16.983  24.051  11.640  1.00 89.10 109 A 1 
ATOM   879  N N   . ASP A 1 110 ? 19.309  17.717  9.116   1.00 93.01 110 A 1 
ATOM   880  C CA  . ASP A 1 110 ? 18.130  16.883  9.385   1.00 92.25 110 A 1 
ATOM   881  C C   . ASP A 1 110 ? 18.434  15.644  10.257  1.00 91.93 110 A 1 
ATOM   882  O O   . ASP A 1 110 ? 17.496  14.971  10.675  1.00 89.23 110 A 1 
ATOM   883  C CB  . ASP A 1 110 ? 17.477  16.477  8.046   1.00 91.42 110 A 1 
ATOM   884  C CG  . ASP A 1 110 ? 16.615  17.556  7.359   1.00 89.05 110 A 1 
ATOM   885  O OD1 . ASP A 1 110 ? 16.256  18.581  7.981   1.00 80.15 110 A 1 
ATOM   886  O OD2 . ASP A 1 110 ? 16.158  17.324  6.209   1.00 81.16 110 A 1 
ATOM   887  N N   . GLU A 1 111 ? 19.703  15.327  10.537  1.00 90.34 111 A 1 
ATOM   888  C CA  . GLU A 1 111 ? 20.112  14.189  11.375  1.00 88.83 111 A 1 
ATOM   889  C C   . GLU A 1 111 ? 20.043  14.553  12.872  1.00 88.63 111 A 1 
ATOM   890  O O   . GLU A 1 111 ? 21.013  15.021  13.472  1.00 84.50 111 A 1 
ATOM   891  C CB  . GLU A 1 111 ? 21.516  13.721  10.942  1.00 88.00 111 A 1 
ATOM   892  C CG  . GLU A 1 111 ? 21.979  12.426  11.637  1.00 83.57 111 A 1 
ATOM   893  C CD  . GLU A 1 111 ? 21.030  11.239  11.399  1.00 83.27 111 A 1 
ATOM   894  O OE1 . GLU A 1 111 ? 20.836  10.463  12.354  1.00 73.11 111 A 1 
ATOM   895  O OE2 . GLU A 1 111 ? 20.512  11.123  10.263  1.00 72.96 111 A 1 
ATOM   896  N N   . ASP A 1 112 ? 18.883  14.338  13.496  1.00 89.96 112 A 1 
ATOM   897  C CA  . ASP A 1 112 ? 18.595  14.760  14.879  1.00 88.89 112 A 1 
ATOM   898  C C   . ASP A 1 112 ? 19.480  14.080  15.940  1.00 88.57 112 A 1 
ATOM   899  O O   . ASP A 1 112 ? 19.703  14.657  17.007  1.00 82.95 112 A 1 
ATOM   900  C CB  . ASP A 1 112 ? 17.105  14.531  15.196  1.00 86.04 112 A 1 
ATOM   901  C CG  . ASP A 1 112 ? 16.156  15.561  14.561  1.00 81.43 112 A 1 
ATOM   902  O OD1 . ASP A 1 112 ? 16.511  16.770  14.522  1.00 73.31 112 A 1 
ATOM   903  O OD2 . ASP A 1 112 ? 15.025  15.189  14.192  1.00 74.48 112 A 1 
ATOM   904  N N   . GLU A 1 113 ? 20.020  12.888  15.658  1.00 88.34 113 A 1 
ATOM   905  C CA  . GLU A 1 113 ? 20.911  12.157  16.577  1.00 87.47 113 A 1 
ATOM   906  C C   . GLU A 1 113 ? 22.378  12.637  16.529  1.00 87.23 113 A 1 
ATOM   907  O O   . GLU A 1 113 ? 23.203  12.206  17.336  1.00 82.43 113 A 1 
ATOM   908  C CB  . GLU A 1 113 ? 20.819  10.640  16.323  1.00 85.75 113 A 1 
ATOM   909  C CG  . GLU A 1 113 ? 19.400  10.084  16.563  1.00 81.22 113 A 1 
ATOM   910  C CD  . GLU A 1 113 ? 19.337  8.546   16.596  1.00 74.53 113 A 1 
ATOM   911  O OE1 . GLU A 1 113 ? 18.277  8.030   17.028  1.00 66.10 113 A 1 
ATOM   912  O OE2 . GLU A 1 113 ? 20.346  7.885   16.253  1.00 64.31 113 A 1 
ATOM   913  N N   . SER A 1 114 ? 22.715  13.549  15.606  1.00 87.25 114 A 1 
ATOM   914  C CA  . SER A 1 114 ? 24.062  14.111  15.479  1.00 87.67 114 A 1 
ATOM   915  C C   . SER A 1 114 ? 24.226  15.438  16.231  1.00 87.76 114 A 1 
ATOM   916  O O   . SER A 1 114 ? 23.322  16.279  16.286  1.00 82.54 114 A 1 
ATOM   917  C CB  . SER A 1 114 ? 24.457  14.249  14.005  1.00 85.56 114 A 1 
ATOM   918  O OG  . SER A 1 114 ? 23.836  15.369  13.401  1.00 75.50 114 A 1 
ATOM   919  N N   . PHE A 1 115 ? 25.428  15.694  16.759  1.00 91.34 115 A 1 
ATOM   920  C CA  . PHE A 1 115 ? 25.763  17.008  17.320  1.00 91.09 115 A 1 
ATOM   921  C C   . PHE A 1 115 ? 25.802  18.106  16.247  1.00 91.78 115 A 1 
ATOM   922  O O   . PHE A 1 115 ? 25.587  19.276  16.565  1.00 89.88 115 A 1 
ATOM   923  C CB  . PHE A 1 115 ? 27.086  16.928  18.096  1.00 88.96 115 A 1 
ATOM   924  C CG  . PHE A 1 115 ? 26.991  16.152  19.394  1.00 82.79 115 A 1 
ATOM   925  C CD1 . PHE A 1 115 ? 26.592  16.806  20.575  1.00 73.98 115 A 1 
ATOM   926  C CD2 . PHE A 1 115 ? 27.283  14.777  19.426  1.00 73.17 115 A 1 
ATOM   927  C CE1 . PHE A 1 115 ? 26.492  16.091  21.782  1.00 68.28 115 A 1 
ATOM   928  C CE2 . PHE A 1 115 ? 27.179  14.058  20.630  1.00 69.05 115 A 1 
ATOM   929  C CZ  . PHE A 1 115 ? 26.787  14.714  21.811  1.00 72.31 115 A 1 
ATOM   930  N N   . CYS A 1 116 ? 26.003  17.745  14.972  1.00 88.62 116 A 1 
ATOM   931  C CA  . CYS A 1 116 ? 25.955  18.686  13.846  1.00 88.68 116 A 1 
ATOM   932  C C   . CYS A 1 116 ? 24.628  19.444  13.775  1.00 90.34 116 A 1 
ATOM   933  O O   . CYS A 1 116 ? 24.623  20.673  13.711  1.00 88.34 116 A 1 
ATOM   934  C CB  . CYS A 1 116 ? 26.143  17.924  12.528  1.00 85.49 116 A 1 
ATOM   935  S SG  . CYS A 1 116 ? 27.828  17.314  12.406  1.00 79.56 116 A 1 
ATOM   936  N N   . SER A 1 117 ? 23.505  18.711  13.814  1.00 91.31 117 A 1 
ATOM   937  C CA  . SER A 1 117 ? 22.152  19.278  13.751  1.00 91.12 117 A 1 
ATOM   938  C C   . SER A 1 117 ? 21.916  20.274  14.890  1.00 91.55 117 A 1 
ATOM   939  O O   . SER A 1 117 ? 21.499  21.412  14.665  1.00 89.89 117 A 1 
ATOM   940  C CB  . SER A 1 117 ? 21.137  18.136  13.815  1.00 90.10 117 A 1 
ATOM   941  O OG  . SER A 1 117 ? 19.825  18.642  13.698  1.00 77.48 117 A 1 
ATOM   942  N N   . TYR A 1 118 ? 22.280  19.881  16.120  1.00 91.43 118 A 1 
ATOM   943  C CA  . TYR A 1 118 ? 22.164  20.736  17.300  1.00 91.34 118 A 1 
ATOM   944  C C   . TYR A 1 118 ? 22.965  22.038  17.156  1.00 91.95 118 A 1 
ATOM   945  O O   . TYR A 1 118 ? 22.429  23.124  17.392  1.00 91.27 118 A 1 
ATOM   946  C CB  . TYR A 1 118 ? 22.608  19.947  18.535  1.00 91.14 118 A 1 
ATOM   947  C CG  . TYR A 1 118 ? 22.665  20.797  19.793  1.00 88.69 118 A 1 
ATOM   948  C CD1 . TYR A 1 118 ? 23.898  21.294  20.259  1.00 79.53 118 A 1 
ATOM   949  C CD2 . TYR A 1 118 ? 21.476  21.122  20.474  1.00 79.90 118 A 1 
ATOM   950  C CE1 . TYR A 1 118 ? 23.944  22.105  21.407  1.00 78.32 118 A 1 
ATOM   951  C CE2 . TYR A 1 118 ? 21.516  21.936  21.621  1.00 78.75 118 A 1 
ATOM   952  C CZ  . TYR A 1 118 ? 22.751  22.426  22.090  1.00 83.86 118 A 1 
ATOM   953  O OH  . TYR A 1 118 ? 22.795  23.213  23.199  1.00 82.79 118 A 1 
ATOM   954  N N   . TYR A 1 119 ? 24.238  21.956  16.748  1.00 91.99 119 A 1 
ATOM   955  C CA  . TYR A 1 119 ? 25.085  23.146  16.633  1.00 91.47 119 A 1 
ATOM   956  C C   . TYR A 1 119 ? 24.711  24.038  15.444  1.00 92.62 119 A 1 
ATOM   957  O O   . TYR A 1 119 ? 24.759  25.260  15.588  1.00 91.39 119 A 1 
ATOM   958  C CB  . TYR A 1 119 ? 26.562  22.746  16.598  1.00 90.39 119 A 1 
ATOM   959  C CG  . TYR A 1 119 ? 27.125  22.350  17.950  1.00 87.04 119 A 1 
ATOM   960  C CD1 . TYR A 1 119 ? 27.201  23.297  18.992  1.00 79.56 119 A 1 
ATOM   961  C CD2 . TYR A 1 119 ? 27.598  21.043  18.168  1.00 79.32 119 A 1 
ATOM   962  C CE1 . TYR A 1 119 ? 27.745  22.941  20.241  1.00 75.83 119 A 1 
ATOM   963  C CE2 . TYR A 1 119 ? 28.143  20.680  19.412  1.00 75.76 119 A 1 
ATOM   964  C CZ  . TYR A 1 119 ? 28.222  21.630  20.449  1.00 79.19 119 A 1 
ATOM   965  O OH  . TYR A 1 119 ? 28.759  21.281  21.652  1.00 76.78 119 A 1 
ATOM   966  N N   . LEU A 1 120 ? 24.256  23.468  14.322  1.00 91.88 120 A 1 
ATOM   967  C CA  . LEU A 1 120 ? 23.714  24.244  13.198  1.00 92.04 120 A 1 
ATOM   968  C C   . LEU A 1 120 ? 22.489  25.062  13.641  1.00 92.58 120 A 1 
ATOM   969  O O   . LEU A 1 120 ? 22.449  26.274  13.422  1.00 91.34 120 A 1 
ATOM   970  C CB  . LEU A 1 120 ? 23.368  23.302  12.028  1.00 92.53 120 A 1 
ATOM   971  C CG  . LEU A 1 120 ? 24.588  22.813  11.222  1.00 91.53 120 A 1 
ATOM   972  C CD1 . LEU A 1 120 ? 24.169  21.687  10.276  1.00 78.95 120 A 1 
ATOM   973  C CD2 . LEU A 1 120 ? 25.200  23.934  10.376  1.00 80.00 120 A 1 
ATOM   974  N N   . ARG A 1 121 ? 21.539  24.442  14.358  1.00 92.17 121 A 1 
ATOM   975  C CA  . ARG A 1 121 ? 20.370  25.148  14.921  1.00 91.41 121 A 1 
ATOM   976  C C   . ARG A 1 121 ? 20.784  26.202  15.951  1.00 91.76 121 A 1 
ATOM   977  O O   . ARG A 1 121 ? 20.341  27.346  15.874  1.00 90.23 121 A 1 
ATOM   978  C CB  . ARG A 1 121 ? 19.393  24.130  15.541  1.00 91.23 121 A 1 
ATOM   979  C CG  . ARG A 1 121 ? 18.726  23.240  14.482  1.00 88.42 121 A 1 
ATOM   980  C CD  . ARG A 1 121 ? 17.884  22.134  15.127  1.00 87.55 121 A 1 
ATOM   981  N NE  . ARG A 1 121 ? 17.418  21.173  14.104  1.00 82.78 121 A 1 
ATOM   982  C CZ  . ARG A 1 121 ? 16.838  19.998  14.297  1.00 79.22 121 A 1 
ATOM   983  N NH1 . ARG A 1 121 ? 16.465  19.549  15.456  1.00 70.69 121 A 1 
ATOM   984  N NH2 . ARG A 1 121 ? 16.640  19.217  13.289  1.00 74.05 121 A 1 
ATOM   985  N N   . LYS A 1 122 ? 21.692  25.850  16.867  1.00 91.75 122 A 1 
ATOM   986  C CA  . LYS A 1 122 ? 22.207  26.764  17.902  1.00 91.35 122 A 1 
ATOM   987  C C   . LYS A 1 122 ? 22.972  27.958  17.316  1.00 91.74 122 A 1 
ATOM   988  O O   . LYS A 1 122 ? 22.944  29.038  17.903  1.00 89.77 122 A 1 
ATOM   989  C CB  . LYS A 1 122 ? 23.081  25.957  18.872  1.00 90.73 122 A 1 
ATOM   990  C CG  . LYS A 1 122 ? 23.541  26.776  20.090  1.00 86.15 122 A 1 
ATOM   991  C CD  . LYS A 1 122 ? 24.354  25.887  21.035  1.00 81.69 122 A 1 
ATOM   992  C CE  . LYS A 1 122 ? 24.845  26.674  22.254  1.00 75.10 122 A 1 
ATOM   993  N NZ  . LYS A 1 122 ? 25.691  25.817  23.135  1.00 67.09 122 A 1 
ATOM   994  N N   . SER A 1 123 ? 23.628  27.787  16.181  1.00 90.06 123 A 1 
ATOM   995  C CA  . SER A 1 123 ? 24.336  28.873  15.488  1.00 88.99 123 A 1 
ATOM   996  C C   . SER A 1 123 ? 23.414  29.854  14.749  1.00 89.47 123 A 1 
ATOM   997  O O   . SER A 1 123 ? 23.887  30.900  14.322  1.00 84.88 123 A 1 
ATOM   998  C CB  . SER A 1 123 ? 25.396  28.303  14.542  1.00 88.45 123 A 1 
ATOM   999  O OG  . SER A 1 123 ? 24.817  27.744  13.381  1.00 77.25 123 A 1 
ATOM   1000 N N   . GLY A 1 124 ? 22.111  29.556  14.638  1.00 90.66 124 A 1 
ATOM   1001 C CA  . GLY A 1 124 ? 21.104  30.419  14.012  1.00 90.66 124 A 1 
ATOM   1002 C C   . GLY A 1 124 ? 20.607  29.954  12.640  1.00 91.81 124 A 1 
ATOM   1003 O O   . GLY A 1 124 ? 19.874  30.692  11.988  1.00 88.64 124 A 1 
ATOM   1004 N N   . VAL A 1 125 ? 20.971  28.749  12.190  1.00 90.90 125 A 1 
ATOM   1005 C CA  . VAL A 1 125 ? 20.500  28.204  10.909  1.00 91.56 125 A 1 
ATOM   1006 C C   . VAL A 1 125 ? 19.063  27.695  11.043  1.00 92.04 125 A 1 
ATOM   1007 O O   . VAL A 1 125 ? 18.766  26.813  11.848  1.00 89.68 125 A 1 
ATOM   1008 C CB  . VAL A 1 125 ? 21.419  27.085  10.375  1.00 91.13 125 A 1 
ATOM   1009 C CG1 . VAL A 1 125 ? 20.959  26.585  8.997   1.00 79.56 125 A 1 
ATOM   1010 C CG2 . VAL A 1 125 ? 22.858  27.574  10.214  1.00 76.82 125 A 1 
ATOM   1011 N N   . GLU A 1 126 ? 18.167  28.205  10.197  1.00 91.45 126 A 1 
ATOM   1012 C CA  . GLU A 1 126 ? 16.801  27.706  10.046  1.00 91.84 126 A 1 
ATOM   1013 C C   . GLU A 1 126 ? 16.681  26.833  8.793   1.00 92.06 126 A 1 
ATOM   1014 O O   . GLU A 1 126 ? 17.104  27.229  7.703   1.00 89.99 126 A 1 
ATOM   1015 C CB  . GLU A 1 126 ? 15.805  28.867  9.949   1.00 90.43 126 A 1 
ATOM   1016 C CG  . GLU A 1 126 ? 15.669  29.675  11.244  1.00 82.55 126 A 1 
ATOM   1017 C CD  . GLU A 1 126 ? 14.646  30.823  11.111  1.00 80.58 126 A 1 
ATOM   1018 O OE1 . GLU A 1 126 ? 14.505  31.587  12.090  1.00 70.61 126 A 1 
ATOM   1019 O OE2 . GLU A 1 126 ? 14.023  30.946  10.025  1.00 71.76 126 A 1 
ATOM   1020 N N   . ARG A 1 127 ? 16.024  25.668  8.906   1.00 91.11 127 A 1 
ATOM   1021 C CA  . ARG A 1 127 ? 15.869  24.691  7.810   1.00 91.79 127 A 1 
ATOM   1022 C C   . ARG A 1 127 ? 15.286  25.300  6.534   1.00 92.42 127 A 1 
ATOM   1023 O O   . ARG A 1 127 ? 15.805  25.084  5.448   1.00 90.81 127 A 1 
ATOM   1024 C CB  . ARG A 1 127 ? 14.996  23.529  8.299   1.00 90.94 127 A 1 
ATOM   1025 C CG  . ARG A 1 127 ? 15.004  22.364  7.299   1.00 88.59 127 A 1 
ATOM   1026 C CD  . ARG A 1 127 ? 14.161  21.200  7.827   1.00 86.80 127 A 1 
ATOM   1027 N NE  . ARG A 1 127 ? 14.296  20.035  6.947   1.00 82.25 127 A 1 
ATOM   1028 C CZ  . ARG A 1 127 ? 13.561  19.693  5.908   1.00 80.57 127 A 1 
ATOM   1029 N NH1 . ARG A 1 127 ? 12.501  20.353  5.544   1.00 71.19 127 A 1 
ATOM   1030 N NH2 . ARG A 1 127 ? 13.919  18.650  5.222   1.00 74.97 127 A 1 
ATOM   1031 N N   . VAL A 1 128 ? 14.202  26.072  6.668   1.00 91.17 128 A 1 
ATOM   1032 C CA  . VAL A 1 128 ? 13.521  26.708  5.527   1.00 90.62 128 A 1 
ATOM   1033 C C   . VAL A 1 128 ? 14.440  27.709  4.832   1.00 90.54 128 A 1 
ATOM   1034 O O   . VAL A 1 128 ? 14.472  27.772  3.604   1.00 89.21 128 A 1 
ATOM   1035 C CB  . VAL A 1 128 ? 12.219  27.392  5.984   1.00 89.58 128 A 1 
ATOM   1036 C CG1 . VAL A 1 128 ? 11.492  28.090  4.825   1.00 81.87 128 A 1 
ATOM   1037 C CG2 . VAL A 1 128 ? 11.247  26.371  6.593   1.00 79.81 128 A 1 
ATOM   1038 N N   . LYS A 1 129 ? 15.227  28.467  5.610   1.00 91.63 129 A 1 
ATOM   1039 C CA  . LYS A 1 129 ? 16.180  29.437  5.077   1.00 91.12 129 A 1 
ATOM   1040 C C   . LYS A 1 129 ? 17.342  28.737  4.370   1.00 91.26 129 A 1 
ATOM   1041 O O   . LYS A 1 129 ? 17.661  29.125  3.255   1.00 89.42 129 A 1 
ATOM   1042 C CB  . LYS A 1 129 ? 16.627  30.378  6.206   1.00 90.00 129 A 1 
ATOM   1043 C CG  . LYS A 1 129 ? 17.344  31.604  5.635   1.00 80.27 129 A 1 
ATOM   1044 C CD  . LYS A 1 129 ? 17.748  32.586  6.744   1.00 76.63 129 A 1 
ATOM   1045 C CE  . LYS A 1 129 ? 18.448  33.783  6.099   1.00 68.63 129 A 1 
ATOM   1046 N NZ  . LYS A 1 129 ? 19.084  34.663  7.097   1.00 61.25 129 A 1 
ATOM   1047 N N   . LEU A 1 130 ? 17.878  27.655  4.950   1.00 90.95 130 A 1 
ATOM   1048 C CA  . LEU A 1 130 ? 18.927  26.834  4.339   1.00 90.26 130 A 1 
ATOM   1049 C C   . LEU A 1 130 ? 18.479  26.270  2.980   1.00 90.22 130 A 1 
ATOM   1050 O O   . LEU A 1 130 ? 19.158  26.477  1.976   1.00 88.94 130 A 1 
ATOM   1051 C CB  . LEU A 1 130 ? 19.322  25.713  5.325   1.00 91.04 130 A 1 
ATOM   1052 C CG  . LEU A 1 130 ? 20.436  24.777  4.814   1.00 89.33 130 A 1 
ATOM   1053 C CD1 . LEU A 1 130 ? 21.759  25.512  4.620   1.00 72.55 130 A 1 
ATOM   1054 C CD2 . LEU A 1 130 ? 20.654  23.642  5.813   1.00 73.45 130 A 1 
ATOM   1055 N N   . LEU A 1 131 ? 17.297  25.643  2.923   1.00 90.35 131 A 1 
ATOM   1056 C CA  . LEU A 1 131 ? 16.738  25.107  1.677   1.00 88.36 131 A 1 
ATOM   1057 C C   . LEU A 1 131 ? 16.504  26.200  0.627   1.00 87.32 131 A 1 
ATOM   1058 O O   . LEU A 1 131 ? 16.803  26.009  -0.551  1.00 85.74 131 A 1 
ATOM   1059 C CB  . LEU A 1 131 ? 15.414  24.387  1.978   1.00 88.68 131 A 1 
ATOM   1060 C CG  . LEU A 1 131 ? 15.561  23.042  2.717   1.00 85.99 131 A 1 
ATOM   1061 C CD1 . LEU A 1 131 ? 14.174  22.530  3.104   1.00 75.61 131 A 1 
ATOM   1062 C CD2 . LEU A 1 131 ? 16.233  21.983  1.843   1.00 75.61 131 A 1 
ATOM   1063 N N   . LYS A 1 132 ? 15.989  27.367  1.044   1.00 89.53 132 A 1 
ATOM   1064 C CA  . LYS A 1 132 ? 15.759  28.499  0.142   1.00 87.27 132 A 1 
ATOM   1065 C C   . LYS A 1 132 ? 17.069  29.043  -0.427  1.00 86.13 132 A 1 
ATOM   1066 O O   . LYS A 1 132 ? 17.155  29.249  -1.634  1.00 83.99 132 A 1 
ATOM   1067 C CB  . LYS A 1 132 ? 14.947  29.575  0.875   1.00 86.58 132 A 1 
ATOM   1068 C CG  . LYS A 1 132 ? 14.493  30.686  -0.080  1.00 77.00 132 A 1 
ATOM   1069 C CD  . LYS A 1 132 ? 13.656  31.742  0.653   1.00 73.40 132 A 1 
ATOM   1070 C CE  . LYS A 1 132 ? 13.249  32.837  -0.337  1.00 65.26 132 A 1 
ATOM   1071 N NZ  . LYS A 1 132 ? 12.505  33.939  0.327   1.00 56.82 132 A 1 
ATOM   1072 N N   . THR A 1 133 ? 18.082  29.230  0.415   1.00 89.28 133 A 1 
ATOM   1073 C CA  . THR A 1 133 ? 19.408  29.728  0.013   1.00 88.17 133 A 1 
ATOM   1074 C C   . THR A 1 133 ? 20.108  28.745  -0.931  1.00 87.19 133 A 1 
ATOM   1075 O O   . THR A 1 133 ? 20.595  29.154  -1.979  1.00 83.64 133 A 1 
ATOM   1076 C CB  . THR A 1 133 ? 20.265  30.011  1.257   1.00 88.60 133 A 1 
ATOM   1077 O OG1 . THR A 1 133 ? 19.609  30.960  2.070   1.00 76.35 133 A 1 
ATOM   1078 C CG2 . THR A 1 133 ? 21.618  30.619  0.918   1.00 74.57 133 A 1 
ATOM   1079 N N   . LEU A 1 134 ? 20.069  27.432  -0.631  1.00 88.15 134 A 1 
ATOM   1080 C CA  . LEU A 1 134 ? 20.633  26.398  -1.507  1.00 86.16 134 A 1 
ATOM   1081 C C   . LEU A 1 134 ? 19.879  26.270  -2.845  1.00 84.15 134 A 1 
ATOM   1082 O O   . LEU A 1 134 ? 20.486  25.956  -3.866  1.00 79.52 134 A 1 
ATOM   1083 C CB  . LEU A 1 134 ? 20.629  25.054  -0.758  1.00 87.32 134 A 1 
ATOM   1084 C CG  . LEU A 1 134 ? 21.639  24.971  0.402   1.00 86.89 134 A 1 
ATOM   1085 C CD1 . LEU A 1 134 ? 21.386  23.688  1.197   1.00 77.39 134 A 1 
ATOM   1086 C CD2 . LEU A 1 134 ? 23.086  24.949  -0.097  1.00 78.66 134 A 1 
ATOM   1087 N N   . SER A 1 135 ? 18.558  26.539  -2.865  1.00 83.30 135 A 1 
ATOM   1088 C CA  . SER A 1 135 ? 17.740  26.418  -4.085  1.00 78.96 135 A 1 
ATOM   1089 C C   . SER A 1 135 ? 17.788  27.657  -4.979  1.00 75.04 135 A 1 
ATOM   1090 O O   . SER A 1 135 ? 17.827  27.522  -6.203  1.00 69.95 135 A 1 
ATOM   1091 C CB  . SER A 1 135 ? 16.283  26.125  -3.742  1.00 77.94 135 A 1 
ATOM   1092 O OG  . SER A 1 135 ? 16.178  24.928  -3.004  1.00 69.44 135 A 1 
ATOM   1093 N N   . HIS A 1 136 ? 17.764  28.863  -4.388  1.00 79.28 136 A 1 
ATOM   1094 C CA  . HIS A 1 136 ? 17.594  30.134  -5.107  1.00 77.39 136 A 1 
ATOM   1095 C C   . HIS A 1 136 ? 18.826  31.046  -5.091  1.00 75.48 136 A 1 
ATOM   1096 O O   . HIS A 1 136 ? 18.845  32.005  -5.850  1.00 69.22 136 A 1 
ATOM   1097 C CB  . HIS A 1 136 ? 16.353  30.857  -4.565  1.00 75.42 136 A 1 
ATOM   1098 C CG  . HIS A 1 136 ? 15.081  30.080  -4.792  1.00 72.61 136 A 1 
ATOM   1099 N ND1 . HIS A 1 136 ? 14.532  29.785  -6.015  1.00 63.83 136 A 1 
ATOM   1100 C CD2 . HIS A 1 136 ? 14.271  29.514  -3.842  1.00 62.60 136 A 1 
ATOM   1101 C CE1 . HIS A 1 136 ? 13.417  29.062  -5.811  1.00 61.61 136 A 1 
ATOM   1102 N NE2 . HIS A 1 136 ? 13.216  28.866  -4.500  1.00 62.88 136 A 1 
ATOM   1103 N N   . GLY A 1 137 ? 19.833  30.721  -4.286  1.00 77.75 137 A 1 
ATOM   1104 C CA  . GLY A 1 137 ? 21.006  31.572  -4.092  1.00 77.79 137 A 1 
ATOM   1105 C C   . GLY A 1 137 ? 20.814  32.626  -3.003  1.00 79.70 137 A 1 
ATOM   1106 O O   . GLY A 1 137 ? 19.766  32.693  -2.345  1.00 75.48 137 A 1 
ATOM   1107 N N   . TYR A 1 138 ? 21.832  33.449  -2.802  1.00 79.06 138 A 1 
ATOM   1108 C CA  . TYR A 1 138 ? 21.858  34.578  -1.871  1.00 80.13 138 A 1 
ATOM   1109 C C   . TYR A 1 138 ? 22.461  35.824  -2.536  1.00 79.98 138 A 1 
ATOM   1110 O O   . TYR A 1 138 ? 23.183  35.725  -3.524  1.00 73.09 138 A 1 
ATOM   1111 C CB  . TYR A 1 138 ? 22.602  34.176  -0.586  1.00 77.96 138 A 1 
ATOM   1112 C CG  . TYR A 1 138 ? 24.060  33.771  -0.760  1.00 78.74 138 A 1 
ATOM   1113 C CD1 . TYR A 1 138 ? 24.393  32.436  -1.078  1.00 69.43 138 A 1 
ATOM   1114 C CD2 . TYR A 1 138 ? 25.085  34.726  -0.616  1.00 70.03 138 A 1 
ATOM   1115 C CE1 . TYR A 1 138 ? 25.738  32.057  -1.259  1.00 66.35 138 A 1 
ATOM   1116 C CE2 . TYR A 1 138 ? 26.437  34.356  -0.800  1.00 68.36 138 A 1 
ATOM   1117 C CZ  . TYR A 1 138 ? 26.766  33.021  -1.125  1.00 75.34 138 A 1 
ATOM   1118 O OH  . TYR A 1 138 ? 28.065  32.662  -1.311  1.00 73.15 138 A 1 
ATOM   1119 N N   . ASP A 1 139 ? 22.156  36.999  -2.005  1.00 77.41 139 A 1 
ATOM   1120 C CA  . ASP A 1 139 ? 22.700  38.259  -2.523  1.00 76.92 139 A 1 
ATOM   1121 C C   . ASP A 1 139 ? 24.229  38.285  -2.391  1.00 75.75 139 A 1 
ATOM   1122 O O   . ASP A 1 139 ? 24.773  38.233  -1.284  1.00 70.37 139 A 1 
ATOM   1123 C CB  . ASP A 1 139 ? 22.076  39.469  -1.792  1.00 73.66 139 A 1 
ATOM   1124 C CG  . ASP A 1 139 ? 20.669  39.850  -2.277  1.00 67.39 139 A 1 
ATOM   1125 O OD1 . ASP A 1 139 ? 20.327  39.516  -3.433  1.00 61.16 139 A 1 
ATOM   1126 O OD2 . ASP A 1 139 ? 19.947  40.497  -1.485  1.00 60.43 139 A 1 
ATOM   1127 N N   . GLY A 1 140 ? 24.930  38.365  -3.521  1.00 76.30 140 A 1 
ATOM   1128 C CA  . GLY A 1 140 ? 26.394  38.313  -3.598  1.00 75.51 140 A 1 
ATOM   1129 C C   . GLY A 1 140 ? 26.979  36.926  -3.906  1.00 77.16 140 A 1 
ATOM   1130 O O   . GLY A 1 140 ? 28.193  36.757  -3.793  1.00 71.04 140 A 1 
ATOM   1131 N N   . GLU A 1 141 ? 26.148  35.932  -4.280  1.00 74.27 141 A 1 
ATOM   1132 C CA  . GLU A 1 141 ? 26.601  34.625  -4.780  1.00 74.40 141 A 1 
ATOM   1133 C C   . GLU A 1 141 ? 27.303  34.795  -6.138  1.00 73.18 141 A 1 
ATOM   1134 O O   . GLU A 1 141 ? 26.740  35.370  -7.067  1.00 67.94 141 A 1 
ATOM   1135 C CB  . GLU A 1 141 ? 25.395  33.659  -4.858  1.00 71.91 141 A 1 
ATOM   1136 C CG  . GLU A 1 141 ? 25.773  32.183  -5.114  1.00 68.06 141 A 1 
ATOM   1137 C CD  . GLU A 1 141 ? 24.551  31.227  -5.154  1.00 67.73 141 A 1 
ATOM   1138 O OE1 . GLU A 1 141 ? 24.715  30.004  -4.947  1.00 62.24 141 A 1 
ATOM   1139 O OE2 . GLU A 1 141 ? 23.414  31.655  -5.447  1.00 64.61 141 A 1 
ATOM   1140 N N   . ASP A 1 142 ? 28.539  34.308  -6.259  1.00 75.11 142 A 1 
ATOM   1141 C CA  . ASP A 1 142 ? 29.304  34.292  -7.508  1.00 73.50 142 A 1 
ATOM   1142 C C   . ASP A 1 142 ? 28.994  33.037  -8.348  1.00 72.25 142 A 1 
ATOM   1143 O O   . ASP A 1 142 ? 28.484  32.031  -7.851  1.00 65.89 142 A 1 
ATOM   1144 C CB  . ASP A 1 142 ? 30.816  34.493  -7.223  1.00 68.85 142 A 1 
ATOM   1145 C CG  . ASP A 1 142 ? 31.504  33.386  -6.408  1.00 62.78 142 A 1 
ATOM   1146 O OD1 . ASP A 1 142 ? 30.809  32.530  -5.836  1.00 56.55 142 A 1 
ATOM   1147 O OD2 . ASP A 1 142 ? 32.753  33.409  -6.349  1.00 58.58 142 A 1 
ATOM   1148 N N   . GLU A 1 143 ? 29.331  33.071  -9.647  1.00 63.25 143 A 1 
ATOM   1149 C CA  . GLU A 1 143 ? 29.100  31.937  -10.556 1.00 63.20 143 A 1 
ATOM   1150 C C   . GLU A 1 143 ? 29.824  30.654  -10.107 1.00 63.13 143 A 1 
ATOM   1151 O O   . GLU A 1 143 ? 29.331  29.547  -10.328 1.00 58.72 143 A 1 
ATOM   1152 C CB  . GLU A 1 143 ? 29.562  32.299  -11.974 1.00 59.59 143 A 1 
ATOM   1153 C CG  . GLU A 1 143 ? 28.674  33.358  -12.650 1.00 52.42 143 A 1 
ATOM   1154 C CD  . GLU A 1 143 ? 29.106  33.691  -14.094 1.00 47.00 143 A 1 
ATOM   1155 O OE1 . GLU A 1 143 ? 28.319  34.398  -14.762 1.00 42.76 143 A 1 
ATOM   1156 O OE2 . GLU A 1 143 ? 30.219  33.280  -14.484 1.00 41.78 143 A 1 
ATOM   1157 N N   . GLN A 1 144 ? 30.963  30.787  -9.409  1.00 70.47 144 A 1 
ATOM   1158 C CA  . GLN A 1 144 ? 31.709  29.645  -8.877  1.00 71.77 144 A 1 
ATOM   1159 C C   . GLN A 1 144 ? 30.928  28.949  -7.757  1.00 72.70 144 A 1 
ATOM   1160 O O   . GLN A 1 144 ? 30.830  27.721  -7.748  1.00 68.99 144 A 1 
ATOM   1161 C CB  . GLN A 1 144 ? 33.092  30.091  -8.372  1.00 69.34 144 A 1 
ATOM   1162 C CG  . GLN A 1 144 ? 34.000  30.558  -9.517  1.00 62.95 144 A 1 
ATOM   1163 C CD  . GLN A 1 144 ? 35.415  30.925  -9.073  1.00 58.03 144 A 1 
ATOM   1164 O OE1 . GLN A 1 144 ? 35.772  30.998  -7.910  1.00 53.84 144 A 1 
ATOM   1165 N NE2 . GLN A 1 144 ? 36.305  31.170  -10.008 1.00 50.09 144 A 1 
ATOM   1166 N N   . SER A 1 145 ? 30.305  29.727  -6.852  1.00 74.22 145 A 1 
ATOM   1167 C CA  . SER A 1 145 ? 29.440  29.205  -5.786  1.00 74.75 145 A 1 
ATOM   1168 C C   . SER A 1 145 ? 28.181  28.539  -6.351  1.00 74.97 145 A 1 
ATOM   1169 O O   . SER A 1 145 ? 27.773  27.482  -5.871  1.00 71.27 145 A 1 
ATOM   1170 C CB  . SER A 1 145 ? 29.044  30.325  -4.821  1.00 73.13 145 A 1 
ATOM   1171 O OG  . SER A 1 145 ? 30.177  30.867  -4.179  1.00 65.18 145 A 1 
ATOM   1172 N N   . GLN A 1 146 ? 27.587  29.093  -7.408  1.00 73.24 146 A 1 
ATOM   1173 C CA  . GLN A 1 146 ? 26.439  28.472  -8.080  1.00 71.15 146 A 1 
ATOM   1174 C C   . GLN A 1 146 ? 26.794  27.106  -8.671  1.00 70.86 146 A 1 
ATOM   1175 O O   . GLN A 1 146 ? 26.059  26.138  -8.474  1.00 67.17 146 A 1 
ATOM   1176 C CB  . GLN A 1 146 ? 25.888  29.390  -9.179  1.00 68.22 146 A 1 
ATOM   1177 C CG  . GLN A 1 146 ? 25.228  30.632  -8.585  1.00 62.29 146 A 1 
ATOM   1178 C CD  . GLN A 1 146 ? 24.582  31.537  -9.622  1.00 58.40 146 A 1 
ATOM   1179 O OE1 . GLN A 1 146 ? 24.403  31.207  -10.783 1.00 53.14 146 A 1 
ATOM   1180 N NE2 . GLN A 1 146 ? 24.163  32.717  -9.220  1.00 50.03 146 A 1 
ATOM   1181 N N   . HIS A 1 147 ? 27.946  26.999  -9.339  1.00 72.08 147 A 1 
ATOM   1182 C CA  . HIS A 1 147 ? 28.438  25.731  -9.881  1.00 72.36 147 A 1 
ATOM   1183 C C   . HIS A 1 147 ? 28.808  24.727  -8.772  1.00 73.55 147 A 1 
ATOM   1184 O O   . HIS A 1 147 ? 28.599  23.528  -8.923  1.00 70.56 147 A 1 
ATOM   1185 C CB  . HIS A 1 147 ? 29.626  26.018  -10.806 1.00 67.65 147 A 1 
ATOM   1186 C CG  . HIS A 1 147 ? 30.082  24.807  -11.578 1.00 59.07 147 A 1 
ATOM   1187 N ND1 . HIS A 1 147 ? 30.789  23.739  -11.086 1.00 53.65 147 A 1 
ATOM   1188 C CD2 . HIS A 1 147 ? 29.840  24.546  -12.903 1.00 51.51 147 A 1 
ATOM   1189 C CE1 . HIS A 1 147 ? 30.962  22.850  -12.079 1.00 44.66 147 A 1 
ATOM   1190 N NE2 . HIS A 1 147 ? 30.405  23.305  -13.210 1.00 47.27 147 A 1 
ATOM   1191 N N   . PHE A 1 148 ? 29.308  25.203  -7.622  1.00 73.47 148 A 1 
ATOM   1192 C CA  . PHE A 1 148 ? 29.678  24.363  -6.477  1.00 75.20 148 A 1 
ATOM   1193 C C   . PHE A 1 148 ? 28.470  23.642  -5.846  1.00 76.18 148 A 1 
ATOM   1194 O O   . PHE A 1 148 ? 28.579  22.479  -5.463  1.00 72.91 148 A 1 
ATOM   1195 C CB  . PHE A 1 148 ? 30.407  25.244  -5.454  1.00 74.20 148 A 1 
ATOM   1196 C CG  . PHE A 1 148 ? 31.005  24.498  -4.282  1.00 73.62 148 A 1 
ATOM   1197 C CD1 . PHE A 1 148 ? 30.237  24.237  -3.140  1.00 67.07 148 A 1 
ATOM   1198 C CD2 . PHE A 1 148 ? 32.349  24.079  -4.326  1.00 66.99 148 A 1 
ATOM   1199 C CE1 . PHE A 1 148 ? 30.800  23.554  -2.048  1.00 64.95 148 A 1 
ATOM   1200 C CE2 . PHE A 1 148 ? 32.915  23.398  -3.233  1.00 67.00 148 A 1 
ATOM   1201 C CZ  . PHE A 1 148 ? 32.137  23.134  -2.093  1.00 73.24 148 A 1 
ATOM   1202 N N   . PHE A 1 149 ? 27.312  24.306  -5.745  1.00 74.57 149 A 1 
ATOM   1203 C CA  . PHE A 1 149 ? 26.105  23.739  -5.119  1.00 72.76 149 A 1 
ATOM   1204 C C   . PHE A 1 149 ? 25.094  23.146  -6.104  1.00 69.87 149 A 1 
ATOM   1205 O O   . PHE A 1 149 ? 24.214  22.392  -5.677  1.00 63.72 149 A 1 
ATOM   1206 C CB  . PHE A 1 149 ? 25.433  24.821  -4.267  1.00 72.69 149 A 1 
ATOM   1207 C CG  . PHE A 1 149 ? 26.224  25.183  -3.027  1.00 74.39 149 A 1 
ATOM   1208 C CD1 . PHE A 1 149 ? 26.324  24.264  -1.967  1.00 67.30 149 A 1 
ATOM   1209 C CD2 . PHE A 1 149 ? 26.874  26.426  -2.940  1.00 69.96 149 A 1 
ATOM   1210 C CE1 . PHE A 1 149 ? 27.086  24.577  -0.836  1.00 66.66 149 A 1 
ATOM   1211 C CE2 . PHE A 1 149 ? 27.637  26.736  -1.807  1.00 69.42 149 A 1 
ATOM   1212 C CZ  . PHE A 1 149 ? 27.746  25.811  -0.759  1.00 75.98 149 A 1 
ATOM   1213 N N   . ARG A 1 150 ? 25.162  23.524  -7.394  1.00 66.99 150 A 1 
ATOM   1214 C CA  . ARG A 1 150 ? 24.121  23.224  -8.392  1.00 62.51 150 A 1 
ATOM   1215 C C   . ARG A 1 150 ? 24.737  22.730  -9.700  1.00 58.58 150 A 1 
ATOM   1216 O O   . ARG A 1 150 ? 24.467  23.294  -10.767 1.00 53.51 150 A 1 
ATOM   1217 C CB  . ARG A 1 150 ? 23.219  24.456  -8.606  1.00 59.20 150 A 1 
ATOM   1218 C CG  . ARG A 1 150 ? 22.602  25.037  -7.327  1.00 55.72 150 A 1 
ATOM   1219 C CD  . ARG A 1 150 ? 21.768  26.282  -7.665  1.00 54.76 150 A 1 
ATOM   1220 N NE  . ARG A 1 150 ? 21.375  26.999  -6.440  1.00 50.82 150 A 1 
ATOM   1221 C CZ  . ARG A 1 150 ? 21.597  28.277  -6.170  1.00 45.89 150 A 1 
ATOM   1222 N NH1 . ARG A 1 150 ? 22.003  29.132  -7.053  1.00 45.08 150 A 1 
ATOM   1223 N NH2 . ARG A 1 150 ? 21.444  28.718  -4.969  1.00 45.17 150 A 1 
ATOM   1224 N N   . SER A 1 151 ? 25.512  21.656  -9.613  1.00 57.60 151 A 1 
ATOM   1225 C CA  . SER A 1 151 ? 26.221  21.045  -10.756 1.00 55.16 151 A 1 
ATOM   1226 C C   . SER A 1 151 ? 25.307  20.757  -11.962 1.00 53.81 151 A 1 
ATOM   1227 O O   . SER A 1 151 ? 25.747  20.871  -13.104 1.00 49.06 151 A 1 
ATOM   1228 C CB  . SER A 1 151 ? 26.903  19.737  -10.307 1.00 50.69 151 A 1 
ATOM   1229 O OG  . SER A 1 151 ? 27.546  19.877  -9.048  1.00 46.99 151 A 1 
ATOM   1230 N N   . ASP A 1 152 ? 24.017  20.473  -11.728 1.00 48.44 152 A 1 
ATOM   1231 C CA  . ASP A 1 152 ? 23.038  20.123  -12.775 1.00 48.01 152 A 1 
ATOM   1232 C C   . ASP A 1 152 ? 22.404  21.322  -13.510 1.00 47.47 152 A 1 
ATOM   1233 O O   . ASP A 1 152 ? 21.788  21.151  -14.565 1.00 44.57 152 A 1 
ATOM   1234 C CB  . ASP A 1 152 ? 21.922  19.272  -12.149 1.00 44.54 152 A 1 
ATOM   1235 C CG  . ASP A 1 152 ? 22.373  17.874  -11.723 1.00 40.61 152 A 1 
ATOM   1236 O OD1 . ASP A 1 152 ? 23.314  17.353  -12.356 1.00 36.74 152 A 1 
ATOM   1237 O OD2 . ASP A 1 152 ? 21.722  17.345  -10.801 1.00 35.29 152 A 1 
ATOM   1238 N N   . ARG A 1 153 ? 22.500  22.562  -12.976 1.00 45.60 153 A 1 
ATOM   1239 C CA  . ARG A 1 153 ? 21.791  23.731  -13.552 1.00 45.14 153 A 1 
ATOM   1240 C C   . ARG A 1 153 ? 22.571  24.491  -14.626 1.00 44.79 153 A 1 
ATOM   1241 O O   . ARG A 1 153 ? 21.965  25.277  -15.347 1.00 42.19 153 A 1 
ATOM   1242 C CB  . ARG A 1 153 ? 21.275  24.677  -12.460 1.00 41.62 153 A 1 
ATOM   1243 C CG  . ARG A 1 153 ? 20.031  24.110  -11.762 1.00 37.59 153 A 1 
ATOM   1244 C CD  . ARG A 1 153 ? 19.407  25.186  -10.865 1.00 35.71 153 A 1 
ATOM   1245 N NE  . ARG A 1 153 ? 18.194  24.695  -10.182 1.00 32.95 153 A 1 
ATOM   1246 C CZ  . ARG A 1 153 ? 17.442  25.387  -9.345  1.00 30.40 153 A 1 
ATOM   1247 N NH1 . ARG A 1 153 ? 17.682  26.643  -9.081  1.00 29.72 153 A 1 
ATOM   1248 N NH2 . ARG A 1 153 ? 16.435  24.825  -8.746  1.00 29.17 153 A 1 
ATOM   1249 N N   . VAL A 1 154 ? 23.857  24.248  -14.792 1.00 37.71 154 A 1 
ATOM   1250 C CA  . VAL A 1 154 ? 24.710  24.962  -15.773 1.00 37.87 154 A 1 
ATOM   1251 C C   . VAL A 1 154 ? 24.460  24.505  -17.223 1.00 37.64 154 A 1 
ATOM   1252 O O   . VAL A 1 154 ? 25.029  25.040  -18.167 1.00 35.36 154 A 1 
ATOM   1253 C CB  . VAL A 1 154 ? 26.199  24.911  -15.355 1.00 34.77 154 A 1 
ATOM   1254 C CG1 . VAL A 1 154 ? 27.067  25.913  -16.130 1.00 32.04 154 A 1 
ATOM   1255 C CG2 . VAL A 1 154 ? 26.370  25.249  -13.865 1.00 31.35 154 A 1 
ATOM   1256 N N   . HIS A 1 155 ? 23.544  23.555  -17.442 1.00 34.59 155 A 1 
ATOM   1257 C CA  . HIS A 1 155 ? 23.156  23.117  -18.791 1.00 35.31 155 A 1 
ATOM   1258 C C   . HIS A 1 155 ? 21.830  23.711  -19.305 1.00 35.19 155 A 1 
ATOM   1259 O O   . HIS A 1 155 ? 21.354  23.303  -20.364 1.00 32.31 155 A 1 
ATOM   1260 C CB  . HIS A 1 155 ? 23.236  21.588  -18.867 1.00 32.58 155 A 1 
ATOM   1261 C CG  . HIS A 1 155 ? 24.661  21.079  -18.814 1.00 29.98 155 A 1 
ATOM   1262 N ND1 . HIS A 1 155 ? 25.771  21.709  -19.325 1.00 26.82 155 A 1 
ATOM   1263 C CD2 . HIS A 1 155 ? 25.095  19.898  -18.267 1.00 25.42 155 A 1 
ATOM   1264 C CE1 . HIS A 1 155 ? 26.842  20.938  -19.089 1.00 24.25 155 A 1 
ATOM   1265 N NE2 . HIS A 1 155 ? 26.481  19.817  -18.456 1.00 23.93 155 A 1 
ATOM   1266 N N   . ALA A 1 156 ? 21.246  24.695  -18.611 1.00 29.67 156 A 1 
ATOM   1267 C CA  . ALA A 1 156 ? 20.010  25.365  -19.011 1.00 29.59 156 A 1 
ATOM   1268 C C   . ALA A 1 156 ? 20.118  26.899  -18.881 1.00 29.92 156 A 1 
ATOM   1269 O O   . ALA A 1 156 ? 19.524  27.489  -17.983 1.00 28.50 156 A 1 
ATOM   1270 C CB  . ALA A 1 156 ? 18.845  24.757  -18.211 1.00 27.30 156 A 1 
ATOM   1271 N N   . GLY A 1 157 ? 20.851  27.532  -19.784 1.00 26.38 157 A 1 
ATOM   1272 C CA  . GLY A 1 157 ? 20.828  28.992  -19.962 1.00 27.59 157 A 1 
ATOM   1273 C C   . GLY A 1 157 ? 22.149  29.575  -20.467 1.00 27.82 157 A 1 
ATOM   1274 O O   . GLY A 1 157 ? 23.121  29.593  -19.733 1.00 26.14 157 A 1 
ATOM   1275 N N   . ASP A 1 158 ? 22.141  30.018  -21.722 1.00 25.48 158 A 1 
ATOM   1276 C CA  . ASP A 1 158 ? 23.102  30.837  -22.473 1.00 26.31 158 A 1 
ATOM   1277 C C   . ASP A 1 158 ? 24.231  31.531  -21.685 1.00 26.22 158 A 1 
ATOM   1278 O O   . ASP A 1 158 ? 23.965  32.505  -20.978 1.00 24.35 158 A 1 
ATOM   1279 C CB  . ASP A 1 158 ? 22.300  31.950  -23.177 1.00 23.91 158 A 1 
ATOM   1280 C CG  . ASP A 1 158 ? 21.309  31.428  -24.217 1.00 21.82 158 A 1 
ATOM   1281 O OD1 . ASP A 1 158 ? 21.686  30.476  -24.936 1.00 19.40 158 A 1 
ATOM   1282 O OD2 . ASP A 1 158 ? 20.175  31.951  -24.263 1.00 18.61 158 A 1 
ATOM   1283 N N   . VAL A 1 159 ? 25.499  31.147  -21.950 1.00 22.96 159 A 1 
ATOM   1284 C CA  . VAL A 1 159 ? 26.611  32.107  -22.087 1.00 24.09 159 A 1 
ATOM   1285 C C   . VAL A 1 159 ? 27.675  31.527  -23.043 1.00 24.03 159 A 1 
ATOM   1286 O O   . VAL A 1 159 ? 28.091  30.381  -22.901 1.00 22.39 159 A 1 
ATOM   1287 C CB  . VAL A 1 159 ? 27.281  32.555  -20.753 1.00 21.30 159 A 1 
ATOM   1288 C CG1 . VAL A 1 159 ? 27.669  34.045  -20.879 1.00 19.16 159 A 1 
ATOM   1289 C CG2 . VAL A 1 159 ? 26.448  32.445  -19.476 1.00 18.82 159 A 1 
ATOM   1290 N N   . ASP A 1 160 ? 28.032  32.326  -24.023 1.00 23.73 160 A 1 
ATOM   1291 C CA  . ASP A 1 160 ? 29.224  32.284  -24.893 1.00 25.50 160 A 1 
ATOM   1292 C C   . ASP A 1 160 ? 29.371  31.171  -25.947 1.00 25.31 160 A 1 
ATOM   1293 O O   . ASP A 1 160 ? 29.981  30.116  -25.780 1.00 23.30 160 A 1 
ATOM   1294 C CB  . ASP A 1 160 ? 30.473  32.617  -24.081 1.00 23.27 160 A 1 
ATOM   1295 C CG  . ASP A 1 160 ? 30.312  33.974  -23.366 1.00 20.93 160 A 1 
ATOM   1296 O OD1 . ASP A 1 160 ? 29.494  34.799  -23.849 1.00 18.63 160 A 1 
ATOM   1297 O OD2 . ASP A 1 160 ? 30.982  34.164  -22.331 1.00 17.79 160 A 1 
ATOM   1298 N N   . ALA A 1 161 ? 28.840  31.489  -27.127 1.00 24.64 161 A 1 
ATOM   1299 C CA  . ALA A 1 161 ? 28.781  30.655  -28.324 1.00 26.94 161 A 1 
ATOM   1300 C C   . ALA A 1 161 ? 29.965  30.838  -29.304 1.00 27.05 161 A 1 
ATOM   1301 O O   . ALA A 1 161 ? 29.773  30.576  -30.489 1.00 25.78 161 A 1 
ATOM   1302 C CB  . ALA A 1 161 ? 27.416  30.918  -28.986 1.00 24.86 161 A 1 
ATOM   1303 N N   . GLU A 1 162 ? 31.159  31.269  -28.886 1.00 27.04 162 A 1 
ATOM   1304 C CA  . GLU A 1 162 ? 32.241  31.526  -29.861 1.00 28.22 162 A 1 
ATOM   1305 C C   . GLU A 1 162 ? 33.553  30.734  -29.673 1.00 27.64 162 A 1 
ATOM   1306 O O   . GLU A 1 162 ? 34.223  30.501  -30.676 1.00 26.91 162 A 1 
ATOM   1307 C CB  . GLU A 1 162 ? 32.420  33.038  -30.114 1.00 26.42 162 A 1 
ATOM   1308 C CG  . GLU A 1 162 ? 31.217  33.589  -30.919 1.00 24.13 162 A 1 
ATOM   1309 C CD  . GLU A 1 162 ? 31.379  35.018  -31.471 1.00 22.37 162 A 1 
ATOM   1310 O OE1 . GLU A 1 162 ? 30.615  35.355  -32.413 1.00 20.14 162 A 1 
ATOM   1311 O OE2 . GLU A 1 162 ? 32.239  35.766  -30.971 1.00 23.07 162 A 1 
ATOM   1312 N N   . ASP A 1 163 ? 33.861  30.156  -28.502 1.00 25.06 163 A 1 
ATOM   1313 C CA  . ASP A 1 163 ? 35.148  29.440  -28.304 1.00 27.52 163 A 1 
ATOM   1314 C C   . ASP A 1 163 ? 35.070  27.909  -28.076 1.00 27.12 163 A 1 
ATOM   1315 O O   . ASP A 1 163 ? 36.093  27.220  -28.060 1.00 25.19 163 A 1 
ATOM   1316 C CB  . ASP A 1 163 ? 35.989  30.181  -27.242 1.00 24.79 163 A 1 
ATOM   1317 C CG  . ASP A 1 163 ? 36.820  31.347  -27.807 1.00 21.58 163 A 1 
ATOM   1318 O OD1 . ASP A 1 163 ? 37.190  31.293  -29.000 1.00 19.10 163 A 1 
ATOM   1319 O OD2 . ASP A 1 163 ? 37.147  32.256  -27.012 1.00 18.62 163 A 1 
ATOM   1320 N N   . GLU A 1 164 ? 33.880  27.295  -27.976 1.00 28.81 164 A 1 
ATOM   1321 C CA  . GLU A 1 164 ? 33.720  25.829  -27.815 1.00 29.74 164 A 1 
ATOM   1322 C C   . GLU A 1 164 ? 33.299  25.081  -29.106 1.00 29.29 164 A 1 
ATOM   1323 O O   . GLU A 1 164 ? 32.950  23.892  -29.079 1.00 27.83 164 A 1 
ATOM   1324 C CB  . GLU A 1 164 ? 32.805  25.504  -26.628 1.00 28.34 164 A 1 
ATOM   1325 C CG  . GLU A 1 164 ? 33.463  25.734  -25.252 1.00 25.20 164 A 1 
ATOM   1326 C CD  . GLU A 1 164 ? 32.621  25.081  -24.136 1.00 22.63 164 A 1 
ATOM   1327 O OE1 . GLU A 1 164 ? 33.179  24.488  -23.185 1.00 20.54 164 A 1 
ATOM   1328 O OE2 . GLU A 1 164 ? 31.374  25.000  -24.267 1.00 23.15 164 A 1 
ATOM   1329 N N   . ALA A 1 165 ? 33.345  25.753  -30.267 1.00 31.30 165 A 1 
ATOM   1330 C CA  . ALA A 1 165 ? 32.848  25.197  -31.532 1.00 33.62 165 A 1 
ATOM   1331 C C   . ALA A 1 165 ? 33.690  24.040  -32.118 1.00 33.75 165 A 1 
ATOM   1332 O O   . ALA A 1 165 ? 33.271  23.436  -33.111 1.00 32.85 165 A 1 
ATOM   1333 C CB  . ALA A 1 165 ? 32.662  26.352  -32.522 1.00 31.97 165 A 1 
ATOM   1334 N N   . GLN A 1 166 ? 34.829  23.688  -31.534 1.00 32.50 166 A 1 
ATOM   1335 C CA  . GLN A 1 166 ? 35.708  22.643  -32.079 1.00 33.72 166 A 1 
ATOM   1336 C C   . GLN A 1 166 ? 35.822  21.342  -31.262 1.00 33.77 166 A 1 
ATOM   1337 O O   . GLN A 1 166 ? 36.289  20.353  -31.823 1.00 33.17 166 A 1 
ATOM   1338 C CB  . GLN A 1 166 ? 37.070  23.247  -32.468 1.00 32.05 166 A 1 
ATOM   1339 C CG  . GLN A 1 166 ? 36.969  23.937  -33.840 1.00 29.59 166 A 1 
ATOM   1340 C CD  . GLN A 1 166 ? 38.288  24.529  -34.338 1.00 26.35 166 A 1 
ATOM   1341 O OE1 . GLN A 1 166 ? 39.288  24.598  -33.652 1.00 27.44 166 A 1 
ATOM   1342 N NE2 . GLN A 1 166 ? 38.347  24.984  -35.567 1.00 27.78 166 A 1 
ATOM   1343 N N   . SER A 1 167 ? 35.311  21.252  -30.013 1.00 31.03 167 A 1 
ATOM   1344 C CA  . SER A 1 167 ? 35.463  20.024  -29.195 1.00 32.66 167 A 1 
ATOM   1345 C C   . SER A 1 167 ? 34.163  19.326  -28.749 1.00 33.08 167 A 1 
ATOM   1346 O O   . SER A 1 167 ? 34.229  18.220  -28.213 1.00 32.02 167 A 1 
ATOM   1347 C CB  . SER A 1 167 ? 36.399  20.292  -28.011 1.00 30.67 167 A 1 
ATOM   1348 O OG  . SER A 1 167 ? 35.822  21.252  -27.153 1.00 27.92 167 A 1 
ATOM   1349 N N   . ARG A 1 168 ? 32.961  19.871  -29.007 1.00 36.45 168 A 1 
ATOM   1350 C CA  . ARG A 1 168 ? 31.669  19.299  -28.547 1.00 37.92 168 A 1 
ATOM   1351 C C   . ARG A 1 168 ? 30.735  18.791  -29.660 1.00 37.70 168 A 1 
ATOM   1352 O O   . ARG A 1 168 ? 29.516  18.948  -29.571 1.00 35.87 168 A 1 
ATOM   1353 C CB  . ARG A 1 168 ? 30.969  20.267  -27.580 1.00 35.45 168 A 1 
ATOM   1354 C CG  . ARG A 1 168 ? 31.670  20.371  -26.212 1.00 32.18 168 A 1 
ATOM   1355 C CD  . ARG A 1 168 ? 30.747  21.143  -25.266 1.00 29.87 168 A 1 
ATOM   1356 N NE  . ARG A 1 168 ? 31.326  21.298  -23.914 1.00 27.47 168 A 1 
ATOM   1357 C CZ  . ARG A 1 168 ? 31.048  22.284  -23.078 1.00 26.63 168 A 1 
ATOM   1358 N NH1 . ARG A 1 168 ? 30.081  23.128  -23.288 1.00 26.06 168 A 1 
ATOM   1359 N NH2 . ARG A 1 168 ? 31.771  22.477  -22.020 1.00 26.17 168 A 1 
ATOM   1360 N N   . LYS A 1 169 ? 31.251  18.135  -30.696 1.00 37.91 169 A 1 
ATOM   1361 C CA  . LYS A 1 169 ? 30.404  17.618  -31.797 1.00 40.28 169 A 1 
ATOM   1362 C C   . LYS A 1 169 ? 29.714  16.263  -31.536 1.00 41.30 169 A 1 
ATOM   1363 O O   . LYS A 1 169 ? 28.893  15.879  -32.359 1.00 39.58 169 A 1 
ATOM   1364 C CB  . LYS A 1 169 ? 31.151  17.688  -33.142 1.00 37.26 169 A 1 
ATOM   1365 C CG  . LYS A 1 169 ? 30.308  18.453  -34.178 1.00 33.46 169 A 1 
ATOM   1366 C CD  . LYS A 1 169 ? 31.046  18.584  -35.519 1.00 30.52 169 A 1 
ATOM   1367 C CE  . LYS A 1 169 ? 30.233  19.445  -36.491 1.00 26.81 169 A 1 
ATOM   1368 N NZ  . LYS A 1 169 ? 30.940  19.633  -37.781 1.00 24.47 169 A 1 
ATOM   1369 N N   . ASN A 1 170 ? 29.947  15.579  -30.419 1.00 38.51 170 A 1 
ATOM   1370 C CA  . ASN A 1 170 ? 29.543  14.166  -30.275 1.00 42.04 170 A 1 
ATOM   1371 C C   . ASN A 1 170 ? 28.588  13.780  -29.123 1.00 44.17 170 A 1 
ATOM   1372 O O   . ASN A 1 170 ? 28.393  12.589  -28.946 1.00 41.32 170 A 1 
ATOM   1373 C CB  . ASN A 1 170 ? 30.805  13.271  -30.344 1.00 37.36 170 A 1 
ATOM   1374 C CG  . ASN A 1 170 ? 31.229  12.936  -31.766 1.00 31.81 170 A 1 
ATOM   1375 O OD1 . ASN A 1 170 ? 30.687  13.394  -32.758 1.00 28.36 170 A 1 
ATOM   1376 N ND2 . ASN A 1 170 ? 32.248  12.120  -31.918 1.00 26.81 170 A 1 
ATOM   1377 N N   . ASN A 1 171 ? 27.938  14.704  -28.355 1.00 45.08 171 A 1 
ATOM   1378 C CA  . ASN A 1 171 ? 27.038  14.209  -27.280 1.00 49.14 171 A 1 
ATOM   1379 C C   . ASN A 1 171 ? 25.869  15.138  -26.847 1.00 52.99 171 A 1 
ATOM   1380 O O   . ASN A 1 171 ? 25.492  15.154  -25.676 1.00 50.35 171 A 1 
ATOM   1381 C CB  . ASN A 1 171 ? 27.890  13.691  -26.092 1.00 43.77 171 A 1 
ATOM   1382 C CG  . ASN A 1 171 ? 27.654  12.211  -25.782 1.00 36.96 171 A 1 
ATOM   1383 O OD1 . ASN A 1 171 ? 26.901  11.500  -26.418 1.00 32.37 171 A 1 
ATOM   1384 N ND2 . ASN A 1 171 ? 28.330  11.683  -24.783 1.00 30.53 171 A 1 
ATOM   1385 N N   . LYS A 1 172 ? 25.233  15.905  -27.758 1.00 58.74 172 A 1 
ATOM   1386 C CA  . LYS A 1 172 ? 23.948  16.570  -27.448 1.00 63.08 172 A 1 
ATOM   1387 C C   . LYS A 1 172 ? 22.793  15.595  -27.718 1.00 68.41 172 A 1 
ATOM   1388 O O   . LYS A 1 172 ? 22.442  15.383  -28.876 1.00 64.61 172 A 1 
ATOM   1389 C CB  . LYS A 1 172 ? 23.780  17.904  -28.207 1.00 55.81 172 A 1 
ATOM   1390 C CG  . LYS A 1 172 ? 24.275  19.107  -27.380 1.00 47.22 172 A 1 
ATOM   1391 C CD  . LYS A 1 172 ? 24.037  20.451  -28.102 1.00 42.17 172 A 1 
ATOM   1392 C CE  . LYS A 1 172 ? 24.463  21.618  -27.201 1.00 36.14 172 A 1 
ATOM   1393 N NZ  . LYS A 1 172 ? 24.319  22.948  -27.853 1.00 31.11 172 A 1 
ATOM   1394 N N   . LYS A 1 173 ? 22.188  15.014  -26.652 1.00 70.17 173 A 1 
ATOM   1395 C CA  . LYS A 1 173 ? 20.921  14.271  -26.742 1.00 72.86 173 A 1 
ATOM   1396 C C   . LYS A 1 173 ? 19.841  15.176  -27.344 1.00 76.16 173 A 1 
ATOM   1397 O O   . LYS A 1 173 ? 19.657  16.304  -26.887 1.00 71.94 173 A 1 
ATOM   1398 C CB  . LYS A 1 173 ? 20.473  13.746  -25.363 1.00 66.21 173 A 1 
ATOM   1399 C CG  . LYS A 1 173 ? 21.339  12.589  -24.846 1.00 59.66 173 A 1 
ATOM   1400 C CD  . LYS A 1 173 ? 20.766  12.009  -23.540 1.00 57.18 173 A 1 
ATOM   1401 C CE  . LYS A 1 173 ? 21.602  10.817  -23.063 1.00 49.46 173 A 1 
ATOM   1402 N NZ  . LYS A 1 173 ? 21.029  10.182  -21.843 1.00 42.40 173 A 1 
ATOM   1403 N N   . THR A 1 174 ? 19.140  14.685  -28.356 1.00 78.82 174 A 1 
ATOM   1404 C CA  . THR A 1 174 ? 18.061  15.411  -29.036 1.00 80.58 174 A 1 
ATOM   1405 C C   . THR A 1 174 ? 16.794  15.451  -28.169 1.00 83.40 174 A 1 
ATOM   1406 O O   . THR A 1 174 ? 16.682  14.724  -27.180 1.00 79.80 174 A 1 
ATOM   1407 C CB  . THR A 1 174 ? 17.779  14.802  -30.417 1.00 76.33 174 A 1 
ATOM   1408 O OG1 . THR A 1 174 ? 17.312  13.483  -30.304 1.00 68.00 174 A 1 
ATOM   1409 C CG2 . THR A 1 174 ? 19.010  14.801  -31.331 1.00 67.42 174 A 1 
ATOM   1410 N N   . ALA A 1 175 ? 15.809  16.301  -28.495 1.00 83.51 175 A 1 
ATOM   1411 C CA  . ALA A 1 175 ? 14.532  16.304  -27.773 1.00 84.68 175 A 1 
ATOM   1412 C C   . ALA A 1 175 ? 13.799  14.963  -27.927 1.00 88.01 175 A 1 
ATOM   1413 O O   . ALA A 1 175 ? 13.163  14.507  -26.978 1.00 85.62 175 A 1 
ATOM   1414 C CB  . ALA A 1 175 ? 13.673  17.487  -28.231 1.00 81.02 175 A 1 
ATOM   1415 N N   . LEU A 1 176 ? 13.951  14.291  -29.069 1.00 85.81 176 A 1 
ATOM   1416 C CA  . LEU A 1 176 ? 13.437  12.936  -29.288 1.00 87.08 176 A 1 
ATOM   1417 C C   . LEU A 1 176 ? 14.084  11.919  -28.339 1.00 89.30 176 A 1 
ATOM   1418 O O   . LEU A 1 176 ? 13.363  11.142  -27.735 1.00 86.62 176 A 1 
ATOM   1419 C CB  . LEU A 1 176 ? 13.654  12.518  -30.754 1.00 84.23 176 A 1 
ATOM   1420 C CG  . LEU A 1 176 ? 12.663  13.174  -31.728 1.00 80.36 176 A 1 
ATOM   1421 C CD1 . LEU A 1 176 ? 13.111  12.940  -33.170 1.00 73.52 176 A 1 
ATOM   1422 C CD2 . LEU A 1 176 ? 11.254  12.598  -31.588 1.00 74.18 176 A 1 
ATOM   1423 N N   . ASP A 1 177 ? 15.404  11.975  -28.130 1.00 88.80 177 A 1 
ATOM   1424 C CA  . ASP A 1 177 ? 16.094  11.055  -27.210 1.00 88.37 177 A 1 
ATOM   1425 C C   . ASP A 1 177 ? 15.709  11.272  -25.734 1.00 89.11 177 A 1 
ATOM   1426 O O   . ASP A 1 177 ? 15.959  10.418  -24.885 1.00 86.75 177 A 1 
ATOM   1427 C CB  . ASP A 1 177 ? 17.618  11.214  -27.335 1.00 86.46 177 A 1 
ATOM   1428 C CG  . ASP A 1 177 ? 18.163  11.049  -28.755 1.00 80.23 177 A 1 
ATOM   1429 O OD1 . ASP A 1 177 ? 17.640  10.218  -29.519 1.00 74.66 177 A 1 
ATOM   1430 O OD2 . ASP A 1 177 ? 19.071  11.846  -29.092 1.00 73.96 177 A 1 
ATOM   1431 N N   . ARG A 1 178 ? 15.149  12.464  -25.403 1.00 90.30 178 A 1 
ATOM   1432 C CA  . ARG A 1 178 ? 14.757  12.822  -24.030 1.00 90.11 178 A 1 
ATOM   1433 C C   . ARG A 1 178 ? 13.288  12.547  -23.735 1.00 91.66 178 A 1 
ATOM   1434 O O   . ARG A 1 178 ? 12.963  12.255  -22.592 1.00 89.65 178 A 1 
ATOM   1435 C CB  . ARG A 1 178 ? 15.069  14.297  -23.760 1.00 87.60 178 A 1 
ATOM   1436 C CG  . ARG A 1 178 ? 16.577  14.581  -23.725 1.00 77.97 178 A 1 
ATOM   1437 C CD  . ARG A 1 178 ? 16.858  16.066  -23.454 1.00 76.25 178 A 1 
ATOM   1438 N NE  . ARG A 1 178 ? 16.505  16.441  -22.064 1.00 65.88 178 A 1 
ATOM   1439 C CZ  . ARG A 1 178 ? 16.655  17.632  -21.510 1.00 57.92 178 A 1 
ATOM   1440 N NH1 . ARG A 1 178 ? 17.107  18.655  -22.182 1.00 53.02 178 A 1 
ATOM   1441 N NH2 . ARG A 1 178 ? 16.356  17.809  -20.252 1.00 49.44 178 A 1 
ATOM   1442 N N   . PHE A 1 179 ? 12.416  12.713  -24.728 1.00 91.24 179 A 1 
ATOM   1443 C CA  . PHE A 1 179 ? 10.961  12.706  -24.551 1.00 91.59 179 A 1 
ATOM   1444 C C   . PHE A 1 179 ? 10.243  11.637  -25.386 1.00 93.16 179 A 1 
ATOM   1445 O O   . PHE A 1 179 ? 9.015   11.570  -25.364 1.00 91.90 179 A 1 
ATOM   1446 C CB  . PHE A 1 179 ? 10.412  14.106  -24.861 1.00 90.49 179 A 1 
ATOM   1447 C CG  . PHE A 1 179 ? 11.012  15.241  -24.051 1.00 88.97 179 A 1 
ATOM   1448 C CD1 . PHE A 1 179 ? 10.932  15.232  -22.647 1.00 84.10 179 A 1 
ATOM   1449 C CD2 . PHE A 1 179 ? 11.638  16.318  -24.705 1.00 84.69 179 A 1 
ATOM   1450 C CE1 . PHE A 1 179 ? 11.482  16.289  -21.899 1.00 83.51 179 A 1 
ATOM   1451 C CE2 . PHE A 1 179 ? 12.186  17.380  -23.958 1.00 83.70 179 A 1 
ATOM   1452 C CZ  . PHE A 1 179 ? 12.108  17.366  -22.553 1.00 84.91 179 A 1 
ATOM   1453 N N   . ALA A 1 180 ? 10.974  10.814  -26.139 1.00 93.10 180 A 1 
ATOM   1454 C CA  . ALA A 1 180 ? 10.396  9.720   -26.905 1.00 93.49 180 A 1 
ATOM   1455 C C   . ALA A 1 180 ? 11.312  8.490   -26.900 1.00 94.00 180 A 1 
ATOM   1456 O O   . ALA A 1 180 ? 12.529  8.599   -26.804 1.00 92.43 180 A 1 
ATOM   1457 C CB  . ALA A 1 180 ? 10.087  10.206  -28.329 1.00 92.67 180 A 1 
ATOM   1458 N N   . THR A 1 181 ? 10.711  7.317   -27.056 1.00 94.63 181 A 1 
ATOM   1459 C CA  . THR A 1 181 ? 11.405  6.028   -27.136 1.00 94.81 181 A 1 
ATOM   1460 C C   . THR A 1 181 ? 11.274  5.468   -28.547 1.00 95.34 181 A 1 
ATOM   1461 O O   . THR A 1 181 ? 10.174  5.422   -29.094 1.00 94.01 181 A 1 
ATOM   1462 C CB  . THR A 1 181 ? 10.839  5.046   -26.101 1.00 93.66 181 A 1 
ATOM   1463 O OG1 . THR A 1 181 ? 10.927  5.613   -24.814 1.00 80.94 181 A 1 
ATOM   1464 C CG2 . THR A 1 181 ? 11.626  3.740   -26.056 1.00 79.87 181 A 1 
ATOM   1465 N N   . GLU A 1 182 ? 12.374  5.032   -29.166 1.00 95.13 182 A 1 
ATOM   1466 C CA  . GLU A 1 182 ? 12.347  4.424   -30.502 1.00 95.31 182 A 1 
ATOM   1467 C C   . GLU A 1 182 ? 11.957  2.940   -30.418 1.00 95.70 182 A 1 
ATOM   1468 O O   . GLU A 1 182 ? 12.780  2.074   -30.130 1.00 94.33 182 A 1 
ATOM   1469 C CB  . GLU A 1 182 ? 13.682  4.664   -31.235 1.00 94.12 182 A 1 
ATOM   1470 C CG  . GLU A 1 182 ? 13.583  4.175   -32.689 1.00 91.47 182 A 1 
ATOM   1471 C CD  . GLU A 1 182 ? 14.754  4.599   -33.592 1.00 89.95 182 A 1 
ATOM   1472 O OE1 . GLU A 1 182 ? 14.676  4.258   -34.801 1.00 80.60 182 A 1 
ATOM   1473 O OE2 . GLU A 1 182 ? 15.664  5.317   -33.134 1.00 82.52 182 A 1 
ATOM   1474 N N   . LEU A 1 183 ? 10.690  2.627   -30.705 1.00 96.17 183 A 1 
ATOM   1475 C CA  . LEU A 1 183 ? 10.156  1.261   -30.646 1.00 96.31 183 A 1 
ATOM   1476 C C   . LEU A 1 183 ? 10.783  0.341   -31.706 1.00 96.65 183 A 1 
ATOM   1477 O O   . LEU A 1 183 ? 10.970  -0.845  -31.456 1.00 95.66 183 A 1 
ATOM   1478 C CB  . LEU A 1 183 ? 8.624   1.281   -30.808 1.00 96.04 183 A 1 
ATOM   1479 C CG  . LEU A 1 183 ? 7.839   2.030   -29.715 1.00 95.31 183 A 1 
ATOM   1480 C CD1 . LEU A 1 183 ? 6.340   1.917   -30.014 1.00 89.95 183 A 1 
ATOM   1481 C CD2 . LEU A 1 183 ? 8.093   1.468   -28.317 1.00 89.95 183 A 1 
ATOM   1482 N N   . THR A 1 184 ? 11.144  0.861   -32.882 1.00 96.42 184 A 1 
ATOM   1483 C CA  . THR A 1 184 ? 11.824  0.078   -33.932 1.00 96.26 184 A 1 
ATOM   1484 C C   . THR A 1 184 ? 13.226  -0.379  -33.526 1.00 96.34 184 A 1 
ATOM   1485 O O   . THR A 1 184 ? 13.631  -1.484  -33.893 1.00 94.99 184 A 1 
ATOM   1486 C CB  . THR A 1 184 ? 11.930  0.861   -35.251 1.00 95.01 184 A 1 
ATOM   1487 O OG1 . THR A 1 184 ? 12.278  2.211   -35.032 1.00 83.13 184 A 1 
ATOM   1488 C CG2 . THR A 1 184 ? 10.593  0.863   -35.979 1.00 80.87 184 A 1 
ATOM   1489 N N   . ALA A 1 185 ? 13.961  0.422   -32.762 1.00 95.92 185 A 1 
ATOM   1490 C CA  . ALA A 1 185 ? 15.249  0.011   -32.203 1.00 95.58 185 A 1 
ATOM   1491 C C   . ALA A 1 185 ? 15.059  -1.081  -31.141 1.00 95.99 185 A 1 
ATOM   1492 O O   . ALA A 1 185 ? 15.700  -2.127  -31.214 1.00 94.72 185 A 1 
ATOM   1493 C CB  . ALA A 1 185 ? 15.974  1.242   -31.648 1.00 94.54 185 A 1 
ATOM   1494 N N   . MET A 1 186 ? 14.096  -0.898  -30.225 1.00 95.98 186 A 1 
ATOM   1495 C CA  . MET A 1 186 ? 13.755  -1.909  -29.214 1.00 95.74 186 A 1 
ATOM   1496 C C   . MET A 1 186 ? 13.297  -3.235  -29.837 1.00 96.02 186 A 1 
ATOM   1497 O O   . MET A 1 186 ? 13.644  -4.302  -29.334 1.00 94.37 186 A 1 
ATOM   1498 C CB  . MET A 1 186 ? 12.652  -1.383  -28.288 1.00 95.41 186 A 1 
ATOM   1499 C CG  . MET A 1 186 ? 13.134  -0.223  -27.408 1.00 91.81 186 A 1 
ATOM   1500 S SD  . MET A 1 186 ? 11.902  0.414   -26.240 1.00 87.43 186 A 1 
ATOM   1501 C CE  . MET A 1 186 ? 11.627  -1.025  -25.171 1.00 72.12 186 A 1 
ATOM   1502 N N   . ALA A 1 187 ? 12.553  -3.181  -30.945 1.00 96.11 187 A 1 
ATOM   1503 C CA  . ALA A 1 187 ? 12.139  -4.365  -31.692 1.00 95.73 187 A 1 
ATOM   1504 C C   . ALA A 1 187 ? 13.339  -5.132  -32.270 1.00 95.78 187 A 1 
ATOM   1505 O O   . ALA A 1 187 ? 13.397  -6.352  -32.152 1.00 94.46 187 A 1 
ATOM   1506 C CB  . ALA A 1 187 ? 11.169  -3.931  -32.796 1.00 95.24 187 A 1 
ATOM   1507 N N   . LYS A 1 188 ? 14.331  -4.424  -32.838 1.00 95.65 188 A 1 
ATOM   1508 C CA  . LYS A 1 188 ? 15.573  -5.044  -33.348 1.00 95.29 188 A 1 
ATOM   1509 C C   . LYS A 1 188 ? 16.405  -5.692  -32.243 1.00 95.47 188 A 1 
ATOM   1510 O O   . LYS A 1 188 ? 17.059  -6.698  -32.487 1.00 93.80 188 A 1 
ATOM   1511 C CB  . LYS A 1 188 ? 16.421  -3.995  -34.080 1.00 94.67 188 A 1 
ATOM   1512 C CG  . LYS A 1 188 ? 15.815  -3.617  -35.431 1.00 89.83 188 A 1 
ATOM   1513 C CD  . LYS A 1 188 ? 16.605  -2.468  -36.065 1.00 86.72 188 A 1 
ATOM   1514 C CE  . LYS A 1 188 ? 15.931  -2.079  -37.377 1.00 79.88 188 A 1 
ATOM   1515 N NZ  . LYS A 1 188 ? 16.626  -0.940  -38.026 1.00 70.19 188 A 1 
ATOM   1516 N N   . GLU A 1 189 ? 16.367  -5.123  -31.043 1.00 95.25 189 A 1 
ATOM   1517 C CA  . GLU A 1 189 ? 17.023  -5.669  -29.848 1.00 94.79 189 A 1 
ATOM   1518 C C   . GLU A 1 189 ? 16.240  -6.831  -29.202 1.00 94.38 189 A 1 
ATOM   1519 O O   . GLU A 1 189 ? 16.719  -7.423  -28.240 1.00 91.87 189 A 1 
ATOM   1520 C CB  . GLU A 1 189 ? 17.244  -4.539  -28.825 1.00 94.26 189 A 1 
ATOM   1521 C CG  . GLU A 1 189 ? 18.260  -3.477  -29.283 1.00 90.98 189 A 1 
ATOM   1522 C CD  . GLU A 1 189 ? 18.348  -2.265  -28.332 1.00 89.10 189 A 1 
ATOM   1523 O OE1 . GLU A 1 189 ? 19.040  -1.295  -28.710 1.00 81.04 189 A 1 
ATOM   1524 O OE2 . GLU A 1 189 ? 17.730  -2.282  -27.240 1.00 81.68 189 A 1 
ATOM   1525 N N   . GLY A 1 190 ? 15.040  -7.157  -29.679 1.00 94.87 190 A 1 
ATOM   1526 C CA  . GLY A 1 190 ? 14.181  -8.199  -29.101 1.00 93.92 190 A 1 
ATOM   1527 C C   . GLY A 1 190 ? 13.597  -7.847  -27.728 1.00 94.11 190 A 1 
ATOM   1528 O O   . GLY A 1 190 ? 13.245  -8.740  -26.959 1.00 91.29 190 A 1 
ATOM   1529 N N   . ARG A 1 191 ? 13.504  -6.549  -27.395 1.00 94.63 191 A 1 
ATOM   1530 C CA  . ARG A 1 191 ? 13.034  -6.058  -26.086 1.00 94.39 191 A 1 
ATOM   1531 C C   . ARG A 1 191 ? 11.522  -5.843  -26.010 1.00 94.58 191 A 1 
ATOM   1532 O O   . ARG A 1 191 ? 11.006  -5.673  -24.907 1.00 92.27 191 A 1 
ATOM   1533 C CB  . ARG A 1 191 ? 13.776  -4.764  -25.726 1.00 93.85 191 A 1 
ATOM   1534 C CG  . ARG A 1 191 ? 15.270  -5.021  -25.453 1.00 90.25 191 A 1 
ATOM   1535 C CD  . ARG A 1 191 ? 16.030  -3.711  -25.243 1.00 87.36 191 A 1 
ATOM   1536 N NE  . ARG A 1 191 ? 15.555  -2.958  -24.073 1.00 79.12 191 A 1 
ATOM   1537 C CZ  . ARG A 1 191 ? 15.882  -1.710  -23.793 1.00 72.70 191 A 1 
ATOM   1538 N NH1 . ARG A 1 191 ? 16.683  -1.016  -24.560 1.00 67.02 191 A 1 
ATOM   1539 N NH2 . ARG A 1 191 ? 15.396  -1.132  -22.728 1.00 63.29 191 A 1 
ATOM   1540 N N   . LEU A 1 192 ? 10.815  -5.826  -27.150 1.00 94.92 192 A 1 
ATOM   1541 C CA  . LEU A 1 192 ? 9.355   -5.708  -27.185 1.00 94.54 192 A 1 
ATOM   1542 C C   . LEU A 1 192 ? 8.678   -7.061  -26.937 1.00 94.10 192 A 1 
ATOM   1543 O O   . LEU A 1 192 ? 9.242   -8.121  -27.213 1.00 91.60 192 A 1 
ATOM   1544 C CB  . LEU A 1 192 ? 8.886   -5.090  -28.515 1.00 94.17 192 A 1 
ATOM   1545 C CG  . LEU A 1 192 ? 9.383   -3.661  -28.782 1.00 93.68 192 A 1 
ATOM   1546 C CD1 . LEU A 1 192 ? 8.753   -3.146  -30.078 1.00 88.46 192 A 1 
ATOM   1547 C CD2 . LEU A 1 192 ? 9.025   -2.679  -27.665 1.00 88.77 192 A 1 
ATOM   1548 N N   . GLU A 1 193 ? 7.434   -7.013  -26.436 1.00 94.51 193 A 1 
ATOM   1549 C CA  . GLU A 1 193 ? 6.623   -8.216  -26.246 1.00 93.84 193 A 1 
ATOM   1550 C C   . GLU A 1 193 ? 6.160   -8.793  -27.593 1.00 94.52 193 A 1 
ATOM   1551 O O   . GLU A 1 193 ? 5.884   -8.031  -28.522 1.00 92.60 193 A 1 
ATOM   1552 C CB  . GLU A 1 193 ? 5.432   -7.948  -25.319 1.00 91.87 193 A 1 
ATOM   1553 C CG  . GLU A 1 193 ? 5.935   -7.450  -23.960 1.00 85.94 193 A 1 
ATOM   1554 C CD  . GLU A 1 193 ? 4.929   -7.601  -22.824 1.00 81.71 193 A 1 
ATOM   1555 O OE1 . GLU A 1 193 ? 5.457   -7.658  -21.685 1.00 72.18 193 A 1 
ATOM   1556 O OE2 . GLU A 1 193 ? 3.729   -7.747  -23.091 1.00 71.54 193 A 1 
ATOM   1557 N N   . PRO A 1 194 ? 6.087   -10.126 -27.743 1.00 94.48 194 A 1 
ATOM   1558 C CA  . PRO A 1 194 ? 5.561   -10.724 -28.959 1.00 93.91 194 A 1 
ATOM   1559 C C   . PRO A 1 194 ? 4.073   -10.388 -29.100 1.00 94.94 194 A 1 
ATOM   1560 O O   . PRO A 1 194 ? 3.295   -10.557 -28.161 1.00 93.07 194 A 1 
ATOM   1561 C CB  . PRO A 1 194 ? 5.815   -12.227 -28.820 1.00 91.61 194 A 1 
ATOM   1562 C CG  . PRO A 1 194 ? 5.828   -12.452 -27.305 1.00 88.99 194 A 1 
ATOM   1563 C CD  . PRO A 1 194 ? 6.419   -11.155 -26.762 1.00 92.50 194 A 1 
ATOM   1564 N N   . VAL A 1 195 ? 3.668   -9.925  -30.290 1.00 94.53 195 A 1 
ATOM   1565 C CA  . VAL A 1 195 ? 2.256   -9.666  -30.596 1.00 94.79 195 A 1 
ATOM   1566 C C   . VAL A 1 195 ? 1.666   -10.905 -31.254 1.00 94.88 195 A 1 
ATOM   1567 O O   . VAL A 1 195 ? 2.100   -11.311 -32.331 1.00 92.30 195 A 1 
ATOM   1568 C CB  . VAL A 1 195 ? 2.076   -8.406  -31.458 1.00 93.34 195 A 1 
ATOM   1569 C CG1 . VAL A 1 195 ? 0.593   -8.114  -31.725 1.00 86.24 195 A 1 
ATOM   1570 C CG2 . VAL A 1 195 ? 2.662   -7.198  -30.714 1.00 85.55 195 A 1 
ATOM   1571 N N   . VAL A 1 196 ? 0.682   -11.502 -30.590 1.00 94.36 196 A 1 
ATOM   1572 C CA  . VAL A 1 196 ? 0.021   -12.733 -31.030 1.00 93.76 196 A 1 
ATOM   1573 C C   . VAL A 1 196 ? -1.393  -12.406 -31.490 1.00 93.75 196 A 1 
ATOM   1574 O O   . VAL A 1 196 ? -2.141  -11.712 -30.798 1.00 90.90 196 A 1 
ATOM   1575 C CB  . VAL A 1 196 ? 0.030   -13.792 -29.914 1.00 91.97 196 A 1 
ATOM   1576 C CG1 . VAL A 1 196 ? -0.567  -15.122 -30.391 1.00 85.87 196 A 1 
ATOM   1577 C CG2 . VAL A 1 196 ? 1.466   -14.055 -29.444 1.00 86.70 196 A 1 
ATOM   1578 N N   . GLY A 1 197 ? -1.765  -12.910 -32.676 1.00 90.64 197 A 1 
ATOM   1579 C CA  . GLY A 1 197 ? -3.041  -12.601 -33.310 1.00 89.59 197 A 1 
ATOM   1580 C C   . GLY A 1 197 ? -3.103  -11.164 -33.835 1.00 90.88 197 A 1 
ATOM   1581 O O   . GLY A 1 197 ? -2.086  -10.563 -34.191 1.00 86.53 197 A 1 
ATOM   1582 N N   . ARG A 1 198 ? -4.320  -10.583 -33.882 1.00 92.51 198 A 1 
ATOM   1583 C CA  . ARG A 1 198 ? -4.580  -9.189  -34.301 1.00 93.09 198 A 1 
ATOM   1584 C C   . ARG A 1 198 ? -4.094  -8.839  -35.723 1.00 94.36 198 A 1 
ATOM   1585 O O   . ARG A 1 198 ? -3.867  -7.673  -36.044 1.00 92.63 198 A 1 
ATOM   1586 C CB  . ARG A 1 198 ? -4.033  -8.211  -33.239 1.00 91.95 198 A 1 
ATOM   1587 C CG  . ARG A 1 198 ? -4.641  -8.374  -31.830 1.00 88.78 198 A 1 
ATOM   1588 C CD  . ARG A 1 198 ? -6.163  -8.137  -31.856 1.00 87.08 198 A 1 
ATOM   1589 N NE  . ARG A 1 198 ? -6.702  -7.883  -30.522 1.00 84.01 198 A 1 
ATOM   1590 C CZ  . ARG A 1 198 ? -7.939  -7.509  -30.256 1.00 82.55 198 A 1 
ATOM   1591 N NH1 . ARG A 1 198 ? -8.862  -7.419  -31.174 1.00 72.58 198 A 1 
ATOM   1592 N NH2 . ARG A 1 198 ? -8.286  -7.208  -29.040 1.00 73.23 198 A 1 
ATOM   1593 N N   . GLU A 1 199 ? -3.996  -9.844  -36.601 1.00 94.12 199 A 1 
ATOM   1594 C CA  . GLU A 1 199 ? -3.492  -9.684  -37.973 1.00 94.39 199 A 1 
ATOM   1595 C C   . GLU A 1 199 ? -4.300  -8.654  -38.768 1.00 95.44 199 A 1 
ATOM   1596 O O   . GLU A 1 199 ? -3.744  -7.777  -39.427 1.00 94.10 199 A 1 
ATOM   1597 C CB  . GLU A 1 199 ? -3.533  -11.062 -38.662 1.00 92.73 199 A 1 
ATOM   1598 C CG  . GLU A 1 199 ? -2.791  -11.110 -40.008 1.00 85.12 199 A 1 
ATOM   1599 C CD  . GLU A 1 199 ? -1.302  -10.803 -39.853 1.00 82.55 199 A 1 
ATOM   1600 O OE1 . GLU A 1 199 ? -0.669  -10.313 -40.812 1.00 72.49 199 A 1 
ATOM   1601 O OE2 . GLU A 1 199 ? -0.760  -10.964 -38.730 1.00 71.67 199 A 1 
ATOM   1602 N N   . LYS A 1 200 ? -5.622  -8.697  -38.640 1.00 94.85 200 A 1 
ATOM   1603 C CA  . LYS A 1 200 ? -6.546  -7.789  -39.343 1.00 94.82 200 A 1 
ATOM   1604 C C   . LYS A 1 200 ? -6.324  -6.328  -38.953 1.00 95.93 200 A 1 
ATOM   1605 O O   . LYS A 1 200 ? -6.353  -5.441  -39.808 1.00 95.01 200 A 1 
ATOM   1606 C CB  . LYS A 1 200 ? -7.999  -8.185  -39.029 1.00 93.39 200 A 1 
ATOM   1607 C CG  . LYS A 1 200 ? -8.374  -9.576  -39.568 1.00 85.76 200 A 1 
ATOM   1608 C CD  . LYS A 1 200 ? -9.791  -9.944  -39.115 1.00 80.27 200 A 1 
ATOM   1609 C CE  . LYS A 1 200 ? -10.134 -11.369 -39.539 1.00 70.12 200 A 1 
ATOM   1610 N NZ  . LYS A 1 200 ? -11.334 -11.868 -38.816 1.00 60.32 200 A 1 
ATOM   1611 N N   . GLU A 1 201 ? -6.117  -6.057  -37.669 1.00 95.42 201 A 1 
ATOM   1612 C CA  . GLU A 1 201 ? -5.887  -4.722  -37.131 1.00 95.55 201 A 1 
ATOM   1613 C C   . GLU A 1 201 ? -4.501  -4.195  -37.516 1.00 96.31 201 A 1 
ATOM   1614 O O   . GLU A 1 201 ? -4.372  -3.028  -37.902 1.00 95.29 201 A 1 
ATOM   1615 C CB  . GLU A 1 201 ? -6.065  -4.718  -35.601 1.00 94.45 201 A 1 
ATOM   1616 C CG  . GLU A 1 201 ? -7.498  -5.050  -35.131 1.00 91.15 201 A 1 
ATOM   1617 C CD  . GLU A 1 201 ? -7.760  -6.546  -34.864 1.00 90.69 201 A 1 
ATOM   1618 O OE1 . GLU A 1 201 ? -8.560  -6.815  -33.945 1.00 81.32 201 A 1 
ATOM   1619 O OE2 . GLU A 1 201 ? -7.165  -7.404  -35.549 1.00 81.91 201 A 1 
ATOM   1620 N N   . LEU A 1 202 ? -3.476  -5.062  -37.495 1.00 95.92 202 A 1 
ATOM   1621 C CA  . LEU A 1 202 ? -2.123  -4.745  -37.959 1.00 96.12 202 A 1 
ATOM   1622 C C   . LEU A 1 202 ? -2.120  -4.396  -39.454 1.00 96.55 202 A 1 
ATOM   1623 O O   . LEU A 1 202 ? -1.683  -3.308  -39.839 1.00 95.79 202 A 1 
ATOM   1624 C CB  . LEU A 1 202 ? -1.182  -5.935  -37.673 1.00 95.39 202 A 1 
ATOM   1625 C CG  . LEU A 1 202 ? -0.807  -6.119  -36.190 1.00 92.64 202 A 1 
ATOM   1626 C CD1 . LEU A 1 202 ? -0.113  -7.465  -35.986 1.00 86.48 202 A 1 
ATOM   1627 C CD2 . LEU A 1 202 ? 0.155   -5.023  -35.722 1.00 86.30 202 A 1 
ATOM   1628 N N   . GLU A 1 203 ? -2.683  -5.257  -40.301 1.00 96.07 203 A 1 
ATOM   1629 C CA  . GLU A 1 203 ? -2.802  -5.015  -41.744 1.00 96.06 203 A 1 
ATOM   1630 C C   . GLU A 1 203 ? -3.590  -3.738  -42.041 1.00 96.45 203 A 1 
ATOM   1631 O O   . GLU A 1 203 ? -3.188  -2.921  -42.875 1.00 95.07 203 A 1 
ATOM   1632 C CB  . GLU A 1 203 ? -3.526  -6.183  -42.425 1.00 95.01 203 A 1 
ATOM   1633 C CG  . GLU A 1 203 ? -2.656  -7.436  -42.577 1.00 87.33 203 A 1 
ATOM   1634 C CD  . GLU A 1 203 ? -3.380  -8.528  -43.383 1.00 80.82 203 A 1 
ATOM   1635 O OE1 . GLU A 1 203 ? -2.694  -9.476  -43.814 1.00 70.72 203 A 1 
ATOM   1636 O OE2 . GLU A 1 203 ? -4.599  -8.369  -43.648 1.00 70.01 203 A 1 
ATOM   1637 N N   . ARG A 1 204 ? -4.697  -3.523  -41.327 1.00 96.24 204 A 1 
ATOM   1638 C CA  . ARG A 1 204 ? -5.521  -2.320  -41.479 1.00 96.65 204 A 1 
ATOM   1639 C C   . ARG A 1 204 ? -4.744  -1.059  -41.122 1.00 97.21 204 A 1 
ATOM   1640 O O   . ARG A 1 204 ? -4.870  -0.053  -41.823 1.00 95.80 204 A 1 
ATOM   1641 C CB  . ARG A 1 204 ? -6.793  -2.476  -40.628 1.00 96.01 204 A 1 
ATOM   1642 C CG  . ARG A 1 204 ? -7.749  -1.280  -40.730 1.00 92.97 204 A 1 
ATOM   1643 C CD  . ARG A 1 204 ? -8.120  -0.994  -42.179 1.00 90.09 204 A 1 
ATOM   1644 N NE  . ARG A 1 204 ? -9.132  0.067   -42.277 1.00 85.44 204 A 1 
ATOM   1645 C CZ  . ARG A 1 204 ? -9.617  0.539   -43.405 1.00 83.05 204 A 1 
ATOM   1646 N NH1 . ARG A 1 204 ? -9.194  0.117   -44.573 1.00 70.94 204 A 1 
ATOM   1647 N NH2 . ARG A 1 204 ? -10.545 1.449   -43.371 1.00 75.73 204 A 1 
ATOM   1648 N N   . THR A 1 205 ? -3.943  -1.104  -40.064 1.00 96.66 205 A 1 
ATOM   1649 C CA  . THR A 1 205 ? -3.120  0.031   -39.625 1.00 96.69 205 A 1 
ATOM   1650 C C   . THR A 1 205 ? -2.023  0.345   -40.642 1.00 96.86 205 A 1 
ATOM   1651 O O   . THR A 1 205 ? -1.882  1.497   -41.058 1.00 95.78 205 A 1 
ATOM   1652 C CB  . THR A 1 205 ? -2.540  -0.227  -38.230 1.00 96.15 205 A 1 
ATOM   1653 O OG1 . THR A 1 205 ? -3.599  -0.469  -37.333 1.00 89.72 205 A 1 
ATOM   1654 C CG2 . THR A 1 205 ? -1.816  1.012   -37.710 1.00 89.19 205 A 1 
ATOM   1655 N N   . ILE A 1 206 ? -1.320  -0.673  -41.145 1.00 96.77 206 A 1 
ATOM   1656 C CA  . ILE A 1 206 ? -0.326  -0.550  -42.225 1.00 96.57 206 A 1 
ATOM   1657 C C   . ILE A 1 206 ? -0.974  0.027   -43.490 1.00 96.40 206 A 1 
ATOM   1658 O O   . ILE A 1 206 ? -0.456  0.971   -44.091 1.00 95.07 206 A 1 
ATOM   1659 C CB  . ILE A 1 206 ? 0.333   -1.929  -42.484 1.00 95.91 206 A 1 
ATOM   1660 C CG1 . ILE A 1 206 ? 1.232   -2.310  -41.281 1.00 92.81 206 A 1 
ATOM   1661 C CG2 . ILE A 1 206 ? 1.154   -1.928  -43.788 1.00 92.75 206 A 1 
ATOM   1662 C CD1 . ILE A 1 206 ? 1.714   -3.766  -41.302 1.00 85.84 206 A 1 
ATOM   1663 N N   . GLN A 1 207 ? -2.156  -0.471  -43.871 1.00 96.76 207 A 1 
ATOM   1664 C CA  . GLN A 1 207 ? -2.911  0.046   -45.010 1.00 96.59 207 A 1 
ATOM   1665 C C   . GLN A 1 207 ? -3.220  1.540   -44.855 1.00 96.05 207 A 1 
ATOM   1666 O O   . GLN A 1 207 ? -3.102  2.298   -45.818 1.00 93.89 207 A 1 
ATOM   1667 C CB  . GLN A 1 207 ? -4.211  -0.763  -45.169 1.00 95.62 207 A 1 
ATOM   1668 C CG  . GLN A 1 207 ? -4.964  -0.390  -46.451 1.00 88.31 207 A 1 
ATOM   1669 C CD  . GLN A 1 207 ? -6.347  -1.026  -46.549 1.00 88.87 207 A 1 
ATOM   1670 O OE1 . GLN A 1 207 ? -7.111  -1.104  -45.602 1.00 80.50 207 A 1 
ATOM   1671 N NE2 . GLN A 1 207 ? -6.762  -1.424  -47.730 1.00 77.71 207 A 1 
ATOM   1672 N N   . VAL A 1 208 ? -3.627  1.975   -43.660 1.00 96.66 208 A 1 
ATOM   1673 C CA  . VAL A 1 208 ? -3.918  3.389   -43.378 1.00 96.39 208 A 1 
ATOM   1674 C C   . VAL A 1 208 ? -2.655  4.245   -43.475 1.00 96.14 208 A 1 
ATOM   1675 O O   . VAL A 1 208 ? -2.704  5.281   -44.133 1.00 94.55 208 A 1 
ATOM   1676 C CB  . VAL A 1 208 ? -4.636  3.552   -42.024 1.00 95.83 208 A 1 
ATOM   1677 C CG1 . VAL A 1 208 ? -4.729  5.015   -41.583 1.00 91.57 208 A 1 
ATOM   1678 C CG2 . VAL A 1 208 ? -6.077  3.030   -42.131 1.00 91.61 208 A 1 
ATOM   1679 N N   . LEU A 1 209 ? -1.531  3.804   -42.906 1.00 95.96 209 A 1 
ATOM   1680 C CA  . LEU A 1 209 ? -0.243  4.522   -42.963 1.00 95.05 209 A 1 
ATOM   1681 C C   . LEU A 1 209 ? 0.265   4.726   -44.402 1.00 94.48 209 A 1 
ATOM   1682 O O   . LEU A 1 209 ? 0.917   5.734   -44.699 1.00 92.69 209 A 1 
ATOM   1683 C CB  . LEU A 1 209 ? 0.797   3.737   -42.142 1.00 95.04 209 A 1 
ATOM   1684 C CG  . LEU A 1 209 ? 0.612   3.816   -40.615 1.00 94.47 209 A 1 
ATOM   1685 C CD1 . LEU A 1 209 ? 1.519   2.787   -39.940 1.00 90.36 209 A 1 
ATOM   1686 C CD2 . LEU A 1 209 ? 0.969   5.202   -40.075 1.00 90.70 209 A 1 
ATOM   1687 N N   . CYS A 1 210 ? -0.074  3.818   -45.321 1.00 95.01 210 A 1 
ATOM   1688 C CA  . CYS A 1 210 ? 0.284   3.899   -46.742 1.00 94.19 210 A 1 
ATOM   1689 C C   . CYS A 1 210 ? -0.634  4.814   -47.570 1.00 93.50 210 A 1 
ATOM   1690 O O   . CYS A 1 210 ? -0.402  5.014   -48.766 1.00 90.63 210 A 1 
ATOM   1691 C CB  . CYS A 1 210 ? 0.321   2.475   -47.316 1.00 93.67 210 A 1 
ATOM   1692 S SG  . CYS A 1 210 ? 1.658   1.520   -46.544 1.00 91.89 210 A 1 
ATOM   1693 N N   . ARG A 1 211 ? -1.704  5.392   -46.998 1.00 93.83 211 A 1 
ATOM   1694 C CA  . ARG A 1 211 ? -2.634  6.257   -47.744 1.00 93.73 211 A 1 
ATOM   1695 C C   . ARG A 1 211 ? -2.012  7.617   -48.055 1.00 93.84 211 A 1 
ATOM   1696 O O   . ARG A 1 211 ? -1.223  8.161   -47.300 1.00 91.48 211 A 1 
ATOM   1697 C CB  . ARG A 1 211 ? -3.963  6.421   -46.987 1.00 92.75 211 A 1 
ATOM   1698 C CG  . ARG A 1 211 ? -4.756  5.115   -46.903 1.00 87.98 211 A 1 
ATOM   1699 C CD  . ARG A 1 211 ? -5.992  5.268   -46.012 1.00 88.12 211 A 1 
ATOM   1700 N NE  . ARG A 1 211 ? -7.012  6.143   -46.624 1.00 83.27 211 A 1 
ATOM   1701 C CZ  . ARG A 1 211 ? -8.177  6.455   -46.083 1.00 82.51 211 A 1 
ATOM   1702 N NH1 . ARG A 1 211 ? -8.523  6.043   -44.895 1.00 72.13 211 A 1 
ATOM   1703 N NH2 . ARG A 1 211 ? -9.030  7.189   -46.729 1.00 71.51 211 A 1 
ATOM   1704 N N   . ARG A 1 212 ? -2.470  8.244   -49.134 1.00 91.65 212 A 1 
ATOM   1705 C CA  . ARG A 1 212 ? -2.125  9.633   -49.483 1.00 90.94 212 A 1 
ATOM   1706 C C   . ARG A 1 212 ? -2.826  10.661  -48.586 1.00 91.12 212 A 1 
ATOM   1707 O O   . ARG A 1 212 ? -2.271  11.716  -48.294 1.00 87.23 212 A 1 
ATOM   1708 C CB  . ARG A 1 212 ? -2.446  9.865   -50.967 1.00 89.75 212 A 1 
ATOM   1709 C CG  . ARG A 1 212 ? -2.021  11.265  -51.450 1.00 83.66 212 A 1 
ATOM   1710 C CD  . ARG A 1 212 ? -2.338  11.453  -52.931 1.00 81.67 212 A 1 
ATOM   1711 N NE  . ARG A 1 212 ? -2.045  12.836  -53.371 1.00 75.17 212 A 1 
ATOM   1712 C CZ  . ARG A 1 212 ? -2.268  13.345  -54.567 1.00 69.25 212 A 1 
ATOM   1713 N NH1 . ARG A 1 212 ? -2.788  12.646  -55.535 1.00 60.55 212 A 1 
ATOM   1714 N NH2 . ARG A 1 212 ? -1.972  14.588  -54.821 1.00 61.00 212 A 1 
ATOM   1715 N N   . LEU A 1 213 ? -4.073  10.388  -48.181 1.00 91.26 213 A 1 
ATOM   1716 C CA  . LEU A 1 213 ? -4.894  11.248  -47.323 1.00 90.86 213 A 1 
ATOM   1717 C C   . LEU A 1 213 ? -5.473  10.412  -46.183 1.00 91.54 213 A 1 
ATOM   1718 O O   . LEU A 1 213 ? -5.817  9.250   -46.408 1.00 87.66 213 A 1 
ATOM   1719 C CB  . LEU A 1 213 ? -6.045  11.882  -48.132 1.00 89.06 213 A 1 
ATOM   1720 C CG  . LEU A 1 213 ? -5.631  12.878  -49.232 1.00 83.55 213 A 1 
ATOM   1721 C CD1 . LEU A 1 213 ? -6.877  13.310  -50.009 1.00 75.76 213 A 1 
ATOM   1722 C CD2 . LEU A 1 213 ? -4.964  14.132  -48.667 1.00 75.60 213 A 1 
ATOM   1723 N N   . LYS A 1 214 ? -5.660  11.021  -45.005 1.00 92.29 214 A 1 
ATOM   1724 C CA  . LYS A 1 214 ? -6.070  10.318  -43.779 1.00 93.14 214 A 1 
ATOM   1725 C C   . LYS A 1 214 ? -5.140  9.131   -43.483 1.00 94.03 214 A 1 
ATOM   1726 O O   . LYS A 1 214 ? -5.599  8.007   -43.305 1.00 91.44 214 A 1 
ATOM   1727 C CB  . LYS A 1 214 ? -7.548  9.894   -43.821 1.00 91.74 214 A 1 
ATOM   1728 C CG  . LYS A 1 214 ? -8.547  11.041  -44.004 1.00 87.87 214 A 1 
ATOM   1729 C CD  . LYS A 1 214 ? -9.971  10.493  -43.844 1.00 87.00 214 A 1 
ATOM   1730 C CE  . LYS A 1 214 ? -11.003 11.613  -43.937 1.00 81.03 214 A 1 
ATOM   1731 N NZ  . LYS A 1 214 ? -12.348 11.147  -43.513 1.00 74.99 214 A 1 
ATOM   1732 N N   . ASN A 1 215 ? -3.836  9.408   -43.507 1.00 92.97 215 A 1 
ATOM   1733 C CA  . ASN A 1 215 ? -2.762  8.440   -43.303 1.00 92.88 215 A 1 
ATOM   1734 C C   . ASN A 1 215 ? -2.300  8.338   -41.841 1.00 93.62 215 A 1 
ATOM   1735 O O   . ASN A 1 215 ? -1.252  7.758   -41.584 1.00 91.39 215 A 1 
ATOM   1736 C CB  . ASN A 1 215 ? -1.595  8.777   -44.253 1.00 90.51 215 A 1 
ATOM   1737 C CG  . ASN A 1 215 ? -0.963  10.138  -44.007 1.00 89.01 215 A 1 
ATOM   1738 O OD1 . ASN A 1 215 ? -1.571  11.072  -43.512 1.00 82.11 215 A 1 
ATOM   1739 N ND2 . ASN A 1 215 ? 0.274   10.316  -44.410 1.00 83.23 215 A 1 
ATOM   1740 N N   . ASN A 1 216 ? -3.064  8.904   -40.901 1.00 94.40 216 A 1 
ATOM   1741 C CA  . ASN A 1 216 ? -2.805  8.805   -39.471 1.00 94.84 216 A 1 
ATOM   1742 C C   . ASN A 1 216 ? -3.866  7.865   -38.862 1.00 95.69 216 A 1 
ATOM   1743 O O   . ASN A 1 216 ? -5.032  8.259   -38.761 1.00 94.74 216 A 1 
ATOM   1744 C CB  . ASN A 1 216 ? -2.821  10.214  -38.855 1.00 93.97 216 A 1 
ATOM   1745 C CG  . ASN A 1 216 ? -1.866  11.166  -39.560 1.00 93.05 216 A 1 
ATOM   1746 O OD1 . ASN A 1 216 ? -0.660  11.052  -39.520 1.00 86.07 216 A 1 
ATOM   1747 N ND2 . ASN A 1 216 ? -2.396  12.114  -40.297 1.00 86.47 216 A 1 
ATOM   1748 N N   . PRO A 1 217 ? -3.527  6.614   -38.535 1.00 96.29 217 A 1 
ATOM   1749 C CA  . PRO A 1 217 ? -4.456  5.722   -37.856 1.00 96.37 217 A 1 
ATOM   1750 C C   . PRO A 1 217 ? -4.693  6.184   -36.412 1.00 96.58 217 A 1 
ATOM   1751 O O   . PRO A 1 217 ? -3.783  6.669   -35.744 1.00 95.38 217 A 1 
ATOM   1752 C CB  . PRO A 1 217 ? -3.815  4.331   -37.935 1.00 95.43 217 A 1 
ATOM   1753 C CG  . PRO A 1 217 ? -2.320  4.630   -38.018 1.00 92.96 217 A 1 
ATOM   1754 C CD  . PRO A 1 217 ? -2.250  5.953   -38.772 1.00 95.64 217 A 1 
ATOM   1755 N N   . ILE A 1 218 ? -5.918  6.029   -35.930 1.00 96.30 218 A 1 
ATOM   1756 C CA  . ILE A 1 218 ? -6.261  6.185   -34.516 1.00 96.28 218 A 1 
ATOM   1757 C C   . ILE A 1 218 ? -6.966  4.919   -34.040 1.00 96.83 218 A 1 
ATOM   1758 O O   . ILE A 1 218 ? -8.038  4.568   -34.542 1.00 95.64 218 A 1 
ATOM   1759 C CB  . ILE A 1 218 ? -7.025  7.501   -34.239 1.00 94.29 218 A 1 
ATOM   1760 C CG1 . ILE A 1 218 ? -7.231  7.700   -32.722 1.00 83.54 218 A 1 
ATOM   1761 C CG2 . ILE A 1 218 ? -8.356  7.602   -35.002 1.00 85.16 218 A 1 
ATOM   1762 C CD1 . ILE A 1 218 ? -7.725  9.110   -32.360 1.00 79.52 218 A 1 
ATOM   1763 N N   . HIS A 1 219 ? -6.329  4.230   -33.084 1.00 96.84 219 A 1 
ATOM   1764 C CA  . HIS A 1 219 ? -6.854  3.024   -32.453 1.00 96.94 219 A 1 
ATOM   1765 C C   . HIS A 1 219 ? -7.878  3.424   -31.391 1.00 96.71 219 A 1 
ATOM   1766 O O   . HIS A 1 219 ? -7.554  4.129   -30.437 1.00 95.36 219 A 1 
ATOM   1767 C CB  . HIS A 1 219 ? -5.692  2.215   -31.848 1.00 96.71 219 A 1 
ATOM   1768 C CG  . HIS A 1 219 ? -4.676  1.716   -32.850 1.00 96.97 219 A 1 
ATOM   1769 N ND1 . HIS A 1 219 ? -3.409  1.265   -32.542 1.00 86.58 219 A 1 
ATOM   1770 C CD2 . HIS A 1 219 ? -4.818  1.608   -34.208 1.00 87.56 219 A 1 
ATOM   1771 C CE1 . HIS A 1 219 ? -2.820  0.894   -33.683 1.00 89.43 219 A 1 
ATOM   1772 N NE2 . HIS A 1 219 ? -3.639  1.095   -34.721 1.00 91.21 219 A 1 
ATOM   1773 N N   . VAL A 1 220 ? -9.120  3.006   -31.577 1.00 95.17 220 A 1 
ATOM   1774 C CA  . VAL A 1 220 ? -10.233 3.343   -30.686 1.00 94.53 220 A 1 
ATOM   1775 C C   . VAL A 1 220 ? -10.776 2.063   -30.066 1.00 94.26 220 A 1 
ATOM   1776 O O   . VAL A 1 220 ? -11.241 1.183   -30.783 1.00 92.54 220 A 1 
ATOM   1777 C CB  . VAL A 1 220 ? -11.335 4.126   -31.422 1.00 93.21 220 A 1 
ATOM   1778 C CG1 . VAL A 1 220 ? -12.422 4.583   -30.439 1.00 87.21 220 A 1 
ATOM   1779 C CG2 . VAL A 1 220 ? -10.778 5.388   -32.098 1.00 86.81 220 A 1 
ATOM   1780 N N   . GLY A 1 221 ? -10.735 1.973   -28.747 1.00 91.48 221 A 1 
ATOM   1781 C CA  . GLY A 1 221 ? -11.164 0.778   -28.019 1.00 90.30 221 A 1 
ATOM   1782 C C   . GLY A 1 221 ? -11.085 0.979   -26.513 1.00 90.08 221 A 1 
ATOM   1783 O O   . GLY A 1 221 ? -10.428 1.914   -26.047 1.00 88.38 221 A 1 
ATOM   1784 N N   . ASP A 1 222 ? -11.726 0.105   -25.751 1.00 89.51 222 A 1 
ATOM   1785 C CA  . ASP A 1 222 ? -11.709 0.174   -24.286 1.00 88.07 222 A 1 
ATOM   1786 C C   . ASP A 1 222 ? -10.283 -0.009  -23.721 1.00 89.28 222 A 1 
ATOM   1787 O O   . ASP A 1 222 ? -9.348  -0.414  -24.423 1.00 87.31 222 A 1 
ATOM   1788 C CB  . ASP A 1 222 ? -12.726 -0.828  -23.701 1.00 85.26 222 A 1 
ATOM   1789 C CG  . ASP A 1 222 ? -14.200 -0.458  -23.962 1.00 79.06 222 A 1 
ATOM   1790 O OD1 . ASP A 1 222 ? -14.469 0.715   -24.329 1.00 71.87 222 A 1 
ATOM   1791 O OD2 . ASP A 1 222 ? -15.073 -1.335  -23.748 1.00 69.38 222 A 1 
ATOM   1792 N N   . SER A 1 223 ? -10.073 0.346   -22.455 1.00 93.78 223 A 1 
ATOM   1793 C CA  . SER A 1 223 ? -8.784  0.088   -21.803 1.00 93.64 223 A 1 
ATOM   1794 C C   . SER A 1 223 ? -8.528  -1.420  -21.693 1.00 94.45 223 A 1 
ATOM   1795 O O   . SER A 1 223 ? -9.466  -2.193  -21.490 1.00 92.47 223 A 1 
ATOM   1796 C CB  . SER A 1 223 ? -8.719  0.747   -20.425 1.00 91.42 223 A 1 
ATOM   1797 O OG  . SER A 1 223 ? -7.372  0.737   -20.003 1.00 81.75 223 A 1 
ATOM   1798 N N   . GLY A 1 224 ? -7.265  -1.848  -21.876 1.00 94.25 224 A 1 
ATOM   1799 C CA  . GLY A 1 224 ? -6.869  -3.255  -21.746 1.00 94.40 224 A 1 
ATOM   1800 C C   . GLY A 1 224 ? -7.097  -4.155  -22.970 1.00 95.42 224 A 1 
ATOM   1801 O O   . GLY A 1 224 ? -6.710  -5.317  -22.944 1.00 94.15 224 A 1 
ATOM   1802 N N   . VAL A 1 225 ? -7.655  -3.654  -24.087 1.00 95.44 225 A 1 
ATOM   1803 C CA  . VAL A 1 225 ? -7.889  -4.476  -25.298 1.00 95.16 225 A 1 
ATOM   1804 C C   . VAL A 1 225 ? -6.638  -4.725  -26.162 1.00 95.27 225 A 1 
ATOM   1805 O O   . VAL A 1 225 ? -6.712  -5.470  -27.142 1.00 93.73 225 A 1 
ATOM   1806 C CB  . VAL A 1 225 ? -9.025  -3.914  -26.173 1.00 93.82 225 A 1 
ATOM   1807 C CG1 . VAL A 1 225 ? -10.332 -3.776  -25.381 1.00 88.12 225 A 1 
ATOM   1808 C CG2 . VAL A 1 225 ? -8.660  -2.569  -26.813 1.00 88.90 225 A 1 
ATOM   1809 N N   . GLY A 1 226 ? -5.489  -4.090  -25.850 1.00 95.60 226 A 1 
ATOM   1810 C CA  . GLY A 1 226 ? -4.211  -4.273  -26.555 1.00 95.57 226 A 1 
ATOM   1811 C C   . GLY A 1 226 ? -3.866  -3.213  -27.612 1.00 96.09 226 A 1 
ATOM   1812 O O   . GLY A 1 226 ? -3.120  -3.499  -28.545 1.00 94.75 226 A 1 
ATOM   1813 N N   . LYS A 1 227 ? -4.361  -1.968  -27.498 1.00 96.49 227 A 1 
ATOM   1814 C CA  . LYS A 1 227 ? -4.072  -0.866  -28.450 1.00 96.34 227 A 1 
ATOM   1815 C C   . LYS A 1 227 ? -2.567  -0.573  -28.599 1.00 96.56 227 A 1 
ATOM   1816 O O   . LYS A 1 227 ? -2.077  -0.408  -29.718 1.00 95.64 227 A 1 
ATOM   1817 C CB  . LYS A 1 227 ? -4.789  0.421   -28.005 1.00 95.35 227 A 1 
ATOM   1818 C CG  . LYS A 1 227 ? -6.322  0.293   -27.935 1.00 94.69 227 A 1 
ATOM   1819 C CD  . LYS A 1 227 ? -6.991  1.641   -27.634 1.00 92.61 227 A 1 
ATOM   1820 C CE  . LYS A 1 227 ? -6.673  2.205   -26.236 1.00 89.22 227 A 1 
ATOM   1821 N NZ  . LYS A 1 227 ? -7.733  1.900   -25.256 1.00 86.70 227 A 1 
ATOM   1822 N N   . THR A 1 228 ? -1.839  -0.535  -27.487 1.00 96.68 228 A 1 
ATOM   1823 C CA  . THR A 1 228 ? -0.388  -0.305  -27.442 1.00 96.59 228 A 1 
ATOM   1824 C C   . THR A 1 228 ? 0.363   -1.486  -28.052 1.00 96.97 228 A 1 
ATOM   1825 O O   . THR A 1 228 ? 1.219   -1.280  -28.913 1.00 96.11 228 A 1 
ATOM   1826 C CB  . THR A 1 228 ? 0.054   -0.029  -25.993 1.00 95.64 228 A 1 
ATOM   1827 O OG1 . THR A 1 228 ? -0.833  0.915   -25.432 1.00 89.45 228 A 1 
ATOM   1828 C CG2 . THR A 1 228 ? 1.471   0.514   -25.898 1.00 89.64 228 A 1 
ATOM   1829 N N   . ALA A 1 229 ? -0.045  -2.728  -27.744 1.00 96.79 229 A 1 
ATOM   1830 C CA  . ALA A 1 229 ? 0.552   -3.944  -28.303 1.00 96.54 229 A 1 
ATOM   1831 C C   . ALA A 1 229 ? 0.465   -3.992  -29.839 1.00 96.94 229 A 1 
ATOM   1832 O O   . ALA A 1 229 ? 1.435   -4.334  -30.508 1.00 95.88 229 A 1 
ATOM   1833 C CB  . ALA A 1 229 ? -0.135  -5.158  -27.666 1.00 95.52 229 A 1 
ATOM   1834 N N   . ILE A 1 230 ? -0.655  -3.564  -30.443 1.00 96.84 230 A 1 
ATOM   1835 C CA  . ILE A 1 230 ? -0.787  -3.463  -31.909 1.00 96.88 230 A 1 
ATOM   1836 C C   . ILE A 1 230 ? 0.254   -2.494  -32.484 1.00 97.05 230 A 1 
ATOM   1837 O O   . ILE A 1 230 ? 0.836   -2.749  -33.541 1.00 96.28 230 A 1 
ATOM   1838 C CB  . ILE A 1 230 ? -2.225  -3.043  -32.292 1.00 96.03 230 A 1 
ATOM   1839 C CG1 . ILE A 1 230 ? -3.215  -4.179  -31.952 1.00 91.85 230 A 1 
ATOM   1840 C CG2 . ILE A 1 230 ? -2.349  -2.693  -33.793 1.00 91.89 230 A 1 
ATOM   1841 C CD1 . ILE A 1 230 ? -4.671  -3.720  -31.907 1.00 79.63 230 A 1 
ATOM   1842 N N   . THR A 1 231 ? 0.521   -1.374  -31.798 1.00 96.64 231 A 1 
ATOM   1843 C CA  . THR A 1 231 ? 1.522   -0.397  -32.244 1.00 96.71 231 A 1 
ATOM   1844 C C   . THR A 1 231 ? 2.943   -0.961  -32.143 1.00 96.89 231 A 1 
ATOM   1845 O O   . THR A 1 231 ? 3.741   -0.777  -33.064 1.00 95.84 231 A 1 
ATOM   1846 C CB  . THR A 1 231 ? 1.388   0.909   -31.458 1.00 95.87 231 A 1 
ATOM   1847 O OG1 . THR A 1 231 ? 0.062   1.390   -31.573 1.00 86.69 231 A 1 
ATOM   1848 C CG2 . THR A 1 231 ? 2.310   1.988   -32.023 1.00 86.60 231 A 1 
ATOM   1849 N N   . GLU A 1 232 ? 3.252   -1.703  -31.080 1.00 97.06 232 A 1 
ATOM   1850 C CA  . GLU A 1 232 ? 4.517   -2.429  -30.940 1.00 96.85 232 A 1 
ATOM   1851 C C   . GLU A 1 232 ? 4.679   -3.511  -32.017 1.00 96.96 232 A 1 
ATOM   1852 O O   . GLU A 1 232 ? 5.750   -3.631  -32.607 1.00 95.71 232 A 1 
ATOM   1853 C CB  . GLU A 1 232 ? 4.613   -3.047  -29.544 1.00 96.06 232 A 1 
ATOM   1854 C CG  . GLU A 1 232 ? 4.742   -1.965  -28.461 1.00 93.04 232 A 1 
ATOM   1855 C CD  . GLU A 1 232 ? 4.889   -2.542  -27.046 1.00 92.22 232 A 1 
ATOM   1856 O OE1 . GLU A 1 232 ? 5.001   -1.708  -26.124 1.00 83.52 232 A 1 
ATOM   1857 O OE2 . GLU A 1 232 ? 4.926   -3.783  -26.917 1.00 84.74 232 A 1 
ATOM   1858 N N   . GLY A 1 233 ? 3.605   -4.215  -32.378 1.00 96.53 233 A 1 
ATOM   1859 C CA  . GLY A 1 233 ? 3.594   -5.169  -33.489 1.00 96.14 233 A 1 
ATOM   1860 C C   . GLY A 1 233 ? 3.925   -4.530  -34.836 1.00 96.66 233 A 1 
ATOM   1861 O O   . GLY A 1 233 ? 4.647   -5.112  -35.647 1.00 95.73 233 A 1 
ATOM   1862 N N   . ILE A 1 234 ? 3.484   -3.296  -35.067 1.00 96.81 234 A 1 
ATOM   1863 C CA  . ILE A 1 234 ? 3.874   -2.532  -36.262 1.00 96.72 234 A 1 
ATOM   1864 C C   . ILE A 1 234 ? 5.368   -2.201  -36.222 1.00 96.94 234 A 1 
ATOM   1865 O O   . ILE A 1 234 ? 6.038   -2.332  -37.249 1.00 96.14 234 A 1 
ATOM   1866 C CB  . ILE A 1 234 ? 3.016   -1.258  -36.409 1.00 95.73 234 A 1 
ATOM   1867 C CG1 . ILE A 1 234 ? 1.545   -1.637  -36.665 1.00 91.68 234 A 1 
ATOM   1868 C CG2 . ILE A 1 234 ? 3.508   -0.357  -37.565 1.00 92.02 234 A 1 
ATOM   1869 C CD1 . ILE A 1 234 ? 0.585   -0.504  -36.312 1.00 78.63 234 A 1 
ATOM   1870 N N   . ALA A 1 235 ? 5.910   -1.807  -35.064 1.00 96.82 235 A 1 
ATOM   1871 C CA  . ALA A 1 235 ? 7.343   -1.565  -34.905 1.00 96.62 235 A 1 
ATOM   1872 C C   . ALA A 1 235 ? 8.168   -2.833  -35.184 1.00 96.59 235 A 1 
ATOM   1873 O O   . ALA A 1 235 ? 9.186   -2.753  -35.873 1.00 95.59 235 A 1 
ATOM   1874 C CB  . ALA A 1 235 ? 7.612   -1.009  -33.502 1.00 96.10 235 A 1 
ATOM   1875 N N   . GLN A 1 236 ? 7.705   -4.002  -34.730 1.00 97.14 236 A 1 
ATOM   1876 C CA  . GLN A 1 236 ? 8.325   -5.305  -35.002 1.00 96.64 236 A 1 
ATOM   1877 C C   . GLN A 1 236 ? 8.310   -5.643  -36.496 1.00 96.58 236 A 1 
ATOM   1878 O O   . GLN A 1 236 ? 9.347   -6.009  -37.048 1.00 95.25 236 A 1 
ATOM   1879 C CB  . GLN A 1 236 ? 7.610   -6.404  -34.202 1.00 95.62 236 A 1 
ATOM   1880 C CG  . GLN A 1 236 ? 7.883   -6.300  -32.692 1.00 92.36 236 A 1 
ATOM   1881 C CD  . GLN A 1 236 ? 7.020   -7.246  -31.866 1.00 92.40 236 A 1 
ATOM   1882 O OE1 . GLN A 1 236 ? 6.168   -7.968  -32.359 1.00 83.34 236 A 1 
ATOM   1883 N NE2 . GLN A 1 236 ? 7.194   -7.270  -30.565 1.00 81.98 236 A 1 
ATOM   1884 N N   . ARG A 1 237 ? 7.182   -5.438  -37.205 1.00 96.38 237 A 1 
ATOM   1885 C CA  . ARG A 1 237 ? 7.106   -5.642  -38.665 1.00 96.28 237 A 1 
ATOM   1886 C C   . ARG A 1 237 ? 8.022   -4.707  -39.434 1.00 96.64 237 A 1 
ATOM   1887 O O   . ARG A 1 237 ? 8.693   -5.147  -40.359 1.00 95.47 237 A 1 
ATOM   1888 C CB  . ARG A 1 237 ? 5.678   -5.453  -39.168 1.00 95.68 237 A 1 
ATOM   1889 C CG  . ARG A 1 237 ? 4.818   -6.650  -38.787 1.00 91.49 237 A 1 
ATOM   1890 C CD  . ARG A 1 237 ? 3.478   -6.568  -39.515 1.00 89.54 237 A 1 
ATOM   1891 N NE  . ARG A 1 237 ? 2.723   -7.739  -39.149 1.00 85.05 237 A 1 
ATOM   1892 C CZ  . ARG A 1 237 ? 1.729   -8.319  -39.754 1.00 82.78 237 A 1 
ATOM   1893 N NH1 . ARG A 1 237 ? 1.106   -7.858  -40.813 1.00 73.77 237 A 1 
ATOM   1894 N NH2 . ARG A 1 237 ? 1.351   -9.440  -39.259 1.00 75.72 237 A 1 
ATOM   1895 N N   . ILE A 1 238 ? 8.084   -3.428  -39.044 1.00 96.14 238 A 1 
ATOM   1896 C CA  . ILE A 1 238 ? 9.014   -2.471  -39.663 1.00 96.01 238 A 1 
ATOM   1897 C C   . ILE A 1 238 ? 10.466  -2.913  -39.432 1.00 96.15 238 A 1 
ATOM   1898 O O   . ILE A 1 238 ? 11.269  -2.861  -40.364 1.00 94.79 238 A 1 
ATOM   1899 C CB  . ILE A 1 238 ? 8.753   -1.036  -39.149 1.00 95.69 238 A 1 
ATOM   1900 C CG1 . ILE A 1 238 ? 7.375   -0.521  -39.631 1.00 93.55 238 A 1 
ATOM   1901 C CG2 . ILE A 1 238 ? 9.856   -0.072  -39.634 1.00 93.00 238 A 1 
ATOM   1902 C CD1 . ILE A 1 238 ? 6.922   0.778   -38.947 1.00 89.12 238 A 1 
ATOM   1903 N N   . ALA A 1 239 ? 10.810  -3.364  -38.230 1.00 95.77 239 A 1 
ATOM   1904 C CA  . ALA A 1 239 ? 12.147  -3.853  -37.892 1.00 95.62 239 A 1 
ATOM   1905 C C   . ALA A 1 239 ? 12.535  -5.128  -38.660 1.00 95.54 239 A 1 
ATOM   1906 O O   . ALA A 1 239 ? 13.699  -5.279  -39.035 1.00 93.42 239 A 1 
ATOM   1907 C CB  . ALA A 1 239 ? 12.215  -4.075  -36.379 1.00 94.96 239 A 1 
ATOM   1908 N N   . ALA A 1 240 ? 11.562  -6.006  -38.930 1.00 95.93 240 A 1 
ATOM   1909 C CA  . ALA A 1 240 ? 11.717  -7.235  -39.709 1.00 95.42 240 A 1 
ATOM   1910 C C   . ALA A 1 240 ? 11.628  -7.028  -41.238 1.00 95.22 240 A 1 
ATOM   1911 O O   . ALA A 1 240 ? 11.710  -8.000  -41.982 1.00 92.30 240 A 1 
ATOM   1912 C CB  . ALA A 1 240 ? 10.677  -8.242  -39.209 1.00 94.53 240 A 1 
ATOM   1913 N N   . ASP A 1 241 ? 11.445  -5.775  -41.715 1.00 94.76 241 A 1 
ATOM   1914 C CA  . ASP A 1 241 ? 11.170  -5.437  -43.122 1.00 94.71 241 A 1 
ATOM   1915 C C   . ASP A 1 241 ? 9.915   -6.112  -43.725 1.00 95.13 241 A 1 
ATOM   1916 O O   . ASP A 1 241 ? 9.715   -6.083  -44.954 1.00 92.23 241 A 1 
ATOM   1917 C CB  . ASP A 1 241 ? 12.430  -5.597  -43.998 1.00 93.26 241 A 1 
ATOM   1918 C CG  . ASP A 1 241 ? 13.443  -4.459  -43.869 1.00 89.02 241 A 1 
ATOM   1919 O OD1 . ASP A 1 241 ? 12.999  -3.285  -43.917 1.00 82.36 241 A 1 
ATOM   1920 O OD2 . ASP A 1 241 ? 14.657  -4.754  -43.914 1.00 82.09 241 A 1 
ATOM   1921 N N   . ASP A 1 242 ? 9.017   -6.642  -42.892 1.00 95.31 242 A 1 
ATOM   1922 C CA  . ASP A 1 242 ? 7.719   -7.229  -43.265 1.00 95.27 242 A 1 
ATOM   1923 C C   . ASP A 1 242 ? 6.631   -6.153  -43.434 1.00 95.84 242 A 1 
ATOM   1924 O O   . ASP A 1 242 ? 5.561   -6.153  -42.824 1.00 93.16 242 A 1 
ATOM   1925 C CB  . ASP A 1 242 ? 7.318   -8.335  -42.279 1.00 93.57 242 A 1 
ATOM   1926 C CG  . ASP A 1 242 ? 6.042   -9.064  -42.732 1.00 90.47 242 A 1 
ATOM   1927 O OD1 . ASP A 1 242 ? 5.859   -9.196  -43.967 1.00 82.96 242 A 1 
ATOM   1928 O OD2 . ASP A 1 242 ? 5.256   -9.458  -41.847 1.00 82.69 242 A 1 
ATOM   1929 N N   . VAL A 1 243 ? 6.941   -5.136  -44.246 1.00 95.14 243 A 1 
ATOM   1930 C CA  . VAL A 1 243 ? 6.049   -4.014  -44.559 1.00 95.62 243 A 1 
ATOM   1931 C C   . VAL A 1 243 ? 6.124   -3.643  -46.046 1.00 96.18 243 A 1 
ATOM   1932 O O   . VAL A 1 243 ? 7.150   -3.857  -46.705 1.00 94.69 243 A 1 
ATOM   1933 C CB  . VAL A 1 243 ? 6.329   -2.775  -43.678 1.00 94.46 243 A 1 
ATOM   1934 C CG1 . VAL A 1 243 ? 5.943   -3.020  -42.218 1.00 88.85 243 A 1 
ATOM   1935 C CG2 . VAL A 1 243 ? 7.786   -2.304  -43.740 1.00 88.07 243 A 1 
ATOM   1936 N N   . PRO A 1 244 ? 5.061   -3.019  -46.606 1.00 95.90 244 A 1 
ATOM   1937 C CA  . PRO A 1 244 ? 5.087   -2.500  -47.972 1.00 95.42 244 A 1 
ATOM   1938 C C   . PRO A 1 244 ? 6.251   -1.532  -48.221 1.00 95.58 244 A 1 
ATOM   1939 O O   . PRO A 1 244 ? 6.661   -0.816  -47.303 1.00 93.91 244 A 1 
ATOM   1940 C CB  . PRO A 1 244 ? 3.741   -1.793  -48.168 1.00 94.30 244 A 1 
ATOM   1941 C CG  . PRO A 1 244 ? 2.822   -2.505  -47.182 1.00 92.49 244 A 1 
ATOM   1942 C CD  . PRO A 1 244 ? 3.750   -2.816  -46.015 1.00 95.14 244 A 1 
ATOM   1943 N N   . PRO A 1 245 ? 6.738   -1.390  -49.479 1.00 95.53 245 A 1 
ATOM   1944 C CA  . PRO A 1 245 ? 7.883   -0.524  -49.799 1.00 94.95 245 A 1 
ATOM   1945 C C   . PRO A 1 245 ? 7.758   0.921   -49.297 1.00 94.71 245 A 1 
ATOM   1946 O O   . PRO A 1 245 ? 8.762   1.564   -49.025 1.00 92.28 245 A 1 
ATOM   1947 C CB  . PRO A 1 245 ? 7.999   -0.557  -51.326 1.00 94.22 245 A 1 
ATOM   1948 C CG  . PRO A 1 245 ? 7.420   -1.919  -51.694 1.00 92.29 245 A 1 
ATOM   1949 C CD  . PRO A 1 245 ? 6.324   -2.130  -50.657 1.00 94.86 245 A 1 
ATOM   1950 N N   . ALA A 1 246 ? 6.529   1.426   -49.140 1.00 94.43 246 A 1 
ATOM   1951 C CA  . ALA A 1 246 ? 6.244   2.775   -48.649 1.00 93.37 246 A 1 
ATOM   1952 C C   . ALA A 1 246 ? 6.567   2.996   -47.157 1.00 93.44 246 A 1 
ATOM   1953 O O   . ALA A 1 246 ? 6.590   4.148   -46.725 1.00 90.21 246 A 1 
ATOM   1954 C CB  . ALA A 1 246 ? 4.766   3.065   -48.932 1.00 91.95 246 A 1 
ATOM   1955 N N   . LEU A 1 247 ? 6.758   1.933   -46.376 1.00 93.46 247 A 1 
ATOM   1956 C CA  . LEU A 1 247 ? 7.078   1.967   -44.941 1.00 93.83 247 A 1 
ATOM   1957 C C   . LEU A 1 247 ? 8.431   1.315   -44.608 1.00 94.42 247 A 1 
ATOM   1958 O O   . LEU A 1 247 ? 8.798   1.250   -43.438 1.00 92.34 247 A 1 
ATOM   1959 C CB  . LEU A 1 247 ? 5.941   1.309   -44.135 1.00 93.03 247 A 1 
ATOM   1960 C CG  . LEU A 1 247 ? 4.590   2.040   -44.182 1.00 91.60 247 A 1 
ATOM   1961 C CD1 . LEU A 1 247 ? 3.554   1.234   -43.395 1.00 85.67 247 A 1 
ATOM   1962 C CD2 . LEU A 1 247 ? 4.648   3.441   -43.575 1.00 86.28 247 A 1 
ATOM   1963 N N   . LYS A 1 248 ? 9.193   0.838   -45.609 1.00 94.35 248 A 1 
ATOM   1964 C CA  . LYS A 1 248 ? 10.536  0.290   -45.370 1.00 93.74 248 A 1 
ATOM   1965 C C   . LYS A 1 248 ? 11.494  1.373   -44.884 1.00 93.27 248 A 1 
ATOM   1966 O O   . LYS A 1 248 ? 11.514  2.478   -45.428 1.00 89.15 248 A 1 
ATOM   1967 C CB  . LYS A 1 248 ? 11.083  -0.419  -46.613 1.00 92.55 248 A 1 
ATOM   1968 C CG  . LYS A 1 248 ? 10.320  -1.720  -46.880 1.00 86.21 248 A 1 
ATOM   1969 C CD  . LYS A 1 248 ? 11.062  -2.617  -47.869 1.00 82.91 248 A 1 
ATOM   1970 C CE  . LYS A 1 248 ? 10.335  -3.961  -47.938 1.00 75.92 248 A 1 
ATOM   1971 N NZ  . LYS A 1 248 ? 11.206  -5.045  -48.447 1.00 66.94 248 A 1 
ATOM   1972 N N   . GLY A 1 249 ? 12.280  1.053   -43.862 1.00 93.32 249 A 1 
ATOM   1973 C CA  . GLY A 1 249 ? 13.245  1.972   -43.257 1.00 93.00 249 A 1 
ATOM   1974 C C   . GLY A 1 249 ? 12.624  3.110   -42.436 1.00 93.55 249 A 1 
ATOM   1975 O O   . GLY A 1 249 ? 13.313  4.090   -42.158 1.00 90.33 249 A 1 
ATOM   1976 N N   . PHE A 1 250 ? 11.335  3.026   -42.066 1.00 94.47 250 A 1 
ATOM   1977 C CA  . PHE A 1 250 ? 10.733  3.974   -41.128 1.00 94.82 250 A 1 
ATOM   1978 C C   . PHE A 1 250 ? 11.167  3.667   -39.688 1.00 95.37 250 A 1 
ATOM   1979 O O   . PHE A 1 250 ? 11.318  2.512   -39.302 1.00 93.58 250 A 1 
ATOM   1980 C CB  . PHE A 1 250 ? 9.201   3.996   -41.253 1.00 94.20 250 A 1 
ATOM   1981 C CG  . PHE A 1 250 ? 8.680   4.944   -42.321 1.00 93.96 250 A 1 
ATOM   1982 C CD1 . PHE A 1 250 ? 7.906   6.060   -41.950 1.00 88.15 250 A 1 
ATOM   1983 C CD2 . PHE A 1 250 ? 8.987   4.738   -43.673 1.00 88.24 250 A 1 
ATOM   1984 C CE1 . PHE A 1 250 ? 7.455   6.966   -42.925 1.00 86.96 250 A 1 
ATOM   1985 C CE2 . PHE A 1 250 ? 8.548   5.650   -44.648 1.00 88.08 250 A 1 
ATOM   1986 C CZ  . PHE A 1 250 ? 7.781   6.763   -44.271 1.00 90.30 250 A 1 
ATOM   1987 N N   . SER A 1 251 ? 11.303  4.721   -38.878 1.00 95.00 251 A 1 
ATOM   1988 C CA  . SER A 1 251 ? 11.443  4.619   -37.425 1.00 94.89 251 A 1 
ATOM   1989 C C   . SER A 1 251 ? 10.124  4.986   -36.747 1.00 95.47 251 A 1 
ATOM   1990 O O   . SER A 1 251 ? 9.475   5.958   -37.134 1.00 93.92 251 A 1 
ATOM   1991 C CB  . SER A 1 251 ? 12.564  5.528   -36.920 1.00 93.16 251 A 1 
ATOM   1992 O OG  . SER A 1 251 ? 13.841  5.078   -37.320 1.00 82.20 251 A 1 
ATOM   1993 N N   . LEU A 1 252 ? 9.723   4.235   -35.718 1.00 95.38 252 A 1 
ATOM   1994 C CA  . LEU A 1 252 ? 8.529   4.496   -34.915 1.00 96.14 252 A 1 
ATOM   1995 C C   . LEU A 1 252 ? 8.951   4.945   -33.515 1.00 96.31 252 A 1 
ATOM   1996 O O   . LEU A 1 252 ? 9.639   4.214   -32.812 1.00 94.89 252 A 1 
ATOM   1997 C CB  . LEU A 1 252 ? 7.612   3.256   -34.950 1.00 95.60 252 A 1 
ATOM   1998 C CG  . LEU A 1 252 ? 6.168   3.520   -34.470 1.00 94.51 252 A 1 
ATOM   1999 C CD1 . LEU A 1 252 ? 5.239   2.438   -35.018 1.00 86.32 252 A 1 
ATOM   2000 C CD2 . LEU A 1 252 ? 6.028   3.501   -32.948 1.00 86.12 252 A 1 
ATOM   2001 N N   . TYR A 1 253 ? 8.552   6.150   -33.135 1.00 96.13 253 A 1 
ATOM   2002 C CA  . TYR A 1 253 ? 8.847   6.769   -31.848 1.00 95.79 253 A 1 
ATOM   2003 C C   . TYR A 1 253 ? 7.588   6.810   -30.987 1.00 96.00 253 A 1 
ATOM   2004 O O   . TYR A 1 253 ? 6.569   7.328   -31.437 1.00 94.95 253 A 1 
ATOM   2005 C CB  . TYR A 1 253 ? 9.406   8.184   -32.057 1.00 95.07 253 A 1 
ATOM   2006 C CG  . TYR A 1 253 ? 10.770  8.208   -32.714 1.00 94.64 253 A 1 
ATOM   2007 C CD1 . TYR A 1 253 ? 11.924  8.120   -31.918 1.00 90.32 253 A 1 
ATOM   2008 C CD2 . TYR A 1 253 ? 10.887  8.267   -34.118 1.00 90.75 253 A 1 
ATOM   2009 C CE1 . TYR A 1 253 ? 13.193  8.051   -32.514 1.00 89.95 253 A 1 
ATOM   2010 C CE2 . TYR A 1 253 ? 12.157  8.191   -34.721 1.00 90.30 253 A 1 
ATOM   2011 C CZ  . TYR A 1 253 ? 13.310  8.067   -33.915 1.00 91.79 253 A 1 
ATOM   2012 O OH  . TYR A 1 253 ? 14.528  7.931   -34.491 1.00 89.99 253 A 1 
ATOM   2013 N N   . SER A 1 254 ? 7.649   6.318   -29.755 1.00 95.76 254 A 1 
ATOM   2014 C CA  . SER A 1 254 ? 6.592   6.461   -28.749 1.00 95.67 254 A 1 
ATOM   2015 C C   . SER A 1 254 ? 6.855   7.695   -27.898 1.00 95.28 254 A 1 
ATOM   2016 O O   . SER A 1 254 ? 7.938   7.832   -27.331 1.00 93.64 254 A 1 
ATOM   2017 C CB  . SER A 1 254 ? 6.518   5.222   -27.855 1.00 95.21 254 A 1 
ATOM   2018 O OG  . SER A 1 254 ? 5.378   5.314   -27.028 1.00 89.75 254 A 1 
ATOM   2019 N N   . LEU A 1 255 ? 5.876   8.595   -27.798 1.00 95.07 255 A 1 
ATOM   2020 C CA  . LEU A 1 255 ? 5.954   9.794   -26.970 1.00 94.45 255 A 1 
ATOM   2021 C C   . LEU A 1 255 ? 5.730   9.431   -25.498 1.00 94.67 255 A 1 
ATOM   2022 O O   . LEU A 1 255 ? 4.697   8.861   -25.159 1.00 92.66 255 A 1 
ATOM   2023 C CB  . LEU A 1 255 ? 4.901   10.791  -27.472 1.00 93.09 255 A 1 
ATOM   2024 C CG  . LEU A 1 255 ? 5.035   12.200  -26.884 1.00 90.77 255 A 1 
ATOM   2025 C CD1 . LEU A 1 255 ? 6.304   12.892  -27.401 1.00 84.50 255 A 1 
ATOM   2026 C CD2 . LEU A 1 255 ? 3.834   13.045  -27.311 1.00 84.17 255 A 1 
ATOM   2027 N N   . ASP A 1 256 ? 6.659   9.816   -24.623 1.00 94.37 256 A 1 
ATOM   2028 C CA  . ASP A 1 256 ? 6.510   9.640   -23.181 1.00 94.06 256 A 1 
ATOM   2029 C C   . ASP A 1 256 ? 5.897   10.899  -22.550 1.00 93.57 256 A 1 
ATOM   2030 O O   . ASP A 1 256 ? 6.560   11.918  -22.325 1.00 91.26 256 A 1 
ATOM   2031 C CB  . ASP A 1 256 ? 7.851   9.239   -22.557 1.00 92.86 256 A 1 
ATOM   2032 C CG  . ASP A 1 256 ? 7.791   9.086   -21.029 1.00 89.39 256 A 1 
ATOM   2033 O OD1 . ASP A 1 256 ? 6.698   9.253   -20.433 1.00 83.65 256 A 1 
ATOM   2034 O OD2 . ASP A 1 256 ? 8.874   8.906   -20.440 1.00 83.04 256 A 1 
ATOM   2035 N N   . MET A 1 257 ? 4.603   10.825  -22.237 1.00 92.69 257 A 1 
ATOM   2036 C CA  . MET A 1 257 ? 3.867   11.908  -21.584 1.00 91.32 257 A 1 
ATOM   2037 C C   . MET A 1 257 ? 4.403   12.211  -20.180 1.00 91.04 257 A 1 
ATOM   2038 O O   . MET A 1 257 ? 4.402   13.368  -19.759 1.00 87.46 257 A 1 
ATOM   2039 C CB  . MET A 1 257 ? 2.375   11.546  -21.522 1.00 89.16 257 A 1 
ATOM   2040 C CG  . MET A 1 257 ? 1.727   11.558  -22.916 1.00 83.95 257 A 1 
ATOM   2041 S SD  . MET A 1 257 ? 1.781   13.154  -23.789 1.00 80.38 257 A 1 
ATOM   2042 C CE  . MET A 1 257 ? 0.740   14.149  -22.683 1.00 68.87 257 A 1 
ATOM   2043 N N   . GLY A 1 258 ? 4.895   11.197  -19.462 1.00 90.81 258 A 1 
ATOM   2044 C CA  . GLY A 1 258 ? 5.476   11.362  -18.128 1.00 89.92 258 A 1 
ATOM   2045 C C   . GLY A 1 258 ? 6.711   12.259  -18.163 1.00 90.41 258 A 1 
ATOM   2046 O O   . GLY A 1 258 ? 6.787   13.247  -17.432 1.00 88.21 258 A 1 
ATOM   2047 N N   . SER A 1 259 ? 7.639   11.992  -19.084 1.00 90.00 259 A 1 
ATOM   2048 C CA  . SER A 1 259 ? 8.861   12.793  -19.260 1.00 89.40 259 A 1 
ATOM   2049 C C   . SER A 1 259 ? 8.586   14.223  -19.748 1.00 89.32 259 A 1 
ATOM   2050 O O   . SER A 1 259 ? 9.282   15.161  -19.348 1.00 86.36 259 A 1 
ATOM   2051 C CB  . SER A 1 259 ? 9.820   12.078  -20.216 1.00 88.34 259 A 1 
ATOM   2052 O OG  . SER A 1 259 ? 9.344   12.123  -21.548 1.00 78.04 259 A 1 
ATOM   2053 N N   . LEU A 1 260 ? 7.534   14.424  -20.559 1.00 89.33 260 A 1 
ATOM   2054 C CA  . LEU A 1 260 ? 7.120   15.757  -21.017 1.00 88.61 260 A 1 
ATOM   2055 C C   . LEU A 1 260 ? 6.567   16.624  -19.880 1.00 88.20 260 A 1 
ATOM   2056 O O   . LEU A 1 260 ? 6.837   17.825  -19.847 1.00 85.01 260 A 1 
ATOM   2057 C CB  . LEU A 1 260 ? 6.064   15.623  -22.122 1.00 87.93 260 A 1 
ATOM   2058 C CG  . LEU A 1 260 ? 6.629   15.249  -23.498 1.00 85.99 260 A 1 
ATOM   2059 C CD1 . LEU A 1 260 ? 5.455   14.952  -24.422 1.00 80.95 260 A 1 
ATOM   2060 C CD2 . LEU A 1 260 ? 7.427   16.399  -24.124 1.00 80.56 260 A 1 
ATOM   2061 N N   . ILE A 1 261 ? 5.806   16.024  -18.963 1.00 88.80 261 A 1 
ATOM   2062 C CA  . ILE A 1 261 ? 5.190   16.719  -17.827 1.00 87.22 261 A 1 
ATOM   2063 C C   . ILE A 1 261 ? 6.206   16.926  -16.695 1.00 86.03 261 A 1 
ATOM   2064 O O   . ILE A 1 261 ? 6.195   17.968  -16.031 1.00 81.67 261 A 1 
ATOM   2065 C CB  . ILE A 1 261 ? 3.925   15.951  -17.369 1.00 85.18 261 A 1 
ATOM   2066 C CG1 . ILE A 1 261 ? 2.849   15.978  -18.484 1.00 77.72 261 A 1 
ATOM   2067 C CG2 . ILE A 1 261 ? 3.344   16.554  -16.074 1.00 76.91 261 A 1 
ATOM   2068 C CD1 . ILE A 1 261 ? 1.694   14.990  -18.255 1.00 71.66 261 A 1 
ATOM   2069 N N   . ALA A 1 262 ? 7.130   15.980  -16.506 1.00 85.91 262 A 1 
ATOM   2070 C CA  . ALA A 1 262 ? 8.127   16.029  -15.443 1.00 85.02 262 A 1 
ATOM   2071 C C   . ALA A 1 262 ? 8.942   17.339  -15.481 1.00 83.34 262 A 1 
ATOM   2072 O O   . ALA A 1 262 ? 9.571   17.702  -16.478 1.00 77.77 262 A 1 
ATOM   2073 C CB  . ALA A 1 262 ? 9.023   14.791  -15.530 1.00 83.47 262 A 1 
ATOM   2074 N N   . GLY A 1 263 ? 8.921   18.077  -14.366 1.00 78.58 263 A 1 
ATOM   2075 C CA  . GLY A 1 263 ? 9.646   19.346  -14.224 1.00 76.65 263 A 1 
ATOM   2076 C C   . GLY A 1 263 ? 9.055   20.533  -15.008 1.00 77.26 263 A 1 
ATOM   2077 O O   . GLY A 1 263 ? 9.713   21.565  -15.105 1.00 72.75 263 A 1 
ATOM   2078 N N   . THR A 1 264 ? 7.838   20.428  -15.563 1.00 78.61 264 A 1 
ATOM   2079 C CA  . THR A 1 264 ? 7.094   21.592  -16.079 1.00 78.07 264 A 1 
ATOM   2080 C C   . THR A 1 264 ? 6.335   22.283  -14.945 1.00 78.01 264 A 1 
ATOM   2081 O O   . THR A 1 264 ? 5.649   21.640  -14.156 1.00 73.24 264 A 1 
ATOM   2082 C CB  . THR A 1 264 ? 6.153   21.263  -17.250 1.00 74.83 264 A 1 
ATOM   2083 O OG1 . THR A 1 264 ? 5.144   20.354  -16.901 1.00 67.50 264 A 1 
ATOM   2084 C CG2 . THR A 1 264 ? 6.902   20.691  -18.453 1.00 67.73 264 A 1 
ATOM   2085 N N   . ARG A 1 265 ? 6.475   23.611  -14.822 1.00 73.55 265 A 1 
ATOM   2086 C CA  . ARG A 1 265 ? 5.720   24.422  -13.841 1.00 73.64 265 A 1 
ATOM   2087 C C   . ARG A 1 265 ? 4.574   25.188  -14.491 1.00 73.46 265 A 1 
ATOM   2088 O O   . ARG A 1 265 ? 3.564   25.456  -13.851 1.00 67.04 265 A 1 
ATOM   2089 C CB  . ARG A 1 265 ? 6.652   25.397  -13.107 1.00 69.31 265 A 1 
ATOM   2090 C CG  . ARG A 1 265 ? 7.609   24.676  -12.147 1.00 61.21 265 A 1 
ATOM   2091 C CD  . ARG A 1 265 ? 8.420   25.711  -11.357 1.00 57.41 265 A 1 
ATOM   2092 N NE  . ARG A 1 265 ? 9.316   25.065  -10.375 1.00 50.06 265 A 1 
ATOM   2093 C CZ  . ARG A 1 265 ? 10.098  25.685  -9.512  1.00 41.39 265 A 1 
ATOM   2094 N NH1 . ARG A 1 265 ? 10.173  26.986  -9.455  1.00 39.20 265 A 1 
ATOM   2095 N NH2 . ARG A 1 265 ? 10.831  25.003  -8.674  1.00 38.16 265 A 1 
ATOM   2096 N N   . PHE A 1 266 ? 4.746   25.529  -15.758 1.00 77.50 266 A 1 
ATOM   2097 C CA  . PHE A 1 266 ? 3.781   26.292  -16.536 1.00 78.12 266 A 1 
ATOM   2098 C C   . PHE A 1 266 ? 3.392   25.527  -17.803 1.00 80.01 266 A 1 
ATOM   2099 O O   . PHE A 1 266 ? 4.188   24.801  -18.394 1.00 75.49 266 A 1 
ATOM   2100 C CB  . PHE A 1 266 ? 4.364   27.674  -16.858 1.00 73.79 266 A 1 
ATOM   2101 C CG  . PHE A 1 266 ? 4.741   28.474  -15.620 1.00 69.12 266 A 1 
ATOM   2102 C CD1 . PHE A 1 266 ? 3.745   29.086  -14.841 1.00 63.20 266 A 1 
ATOM   2103 C CD2 . PHE A 1 266 ? 6.092   28.579  -15.231 1.00 63.46 266 A 1 
ATOM   2104 C CE1 . PHE A 1 266 ? 4.093   29.803  -13.678 1.00 56.27 266 A 1 
ATOM   2105 C CE2 . PHE A 1 266 ? 6.441   29.295  -14.067 1.00 58.02 266 A 1 
ATOM   2106 C CZ  . PHE A 1 266 ? 5.440   29.908  -13.293 1.00 58.47 266 A 1 
ATOM   2107 N N   . ARG A 1 267 ? 2.154   25.727  -18.254 1.00 82.09 267 A 1 
ATOM   2108 C CA  . ARG A 1 267 ? 1.629   25.149  -19.501 1.00 82.25 267 A 1 
ATOM   2109 C C   . ARG A 1 267 ? 2.511   25.464  -20.720 1.00 84.09 267 A 1 
ATOM   2110 O O   . ARG A 1 267 ? 2.671   24.612  -21.584 1.00 80.84 267 A 1 
ATOM   2111 C CB  . ARG A 1 267 ? 0.188   25.651  -19.676 1.00 78.90 267 A 1 
ATOM   2112 C CG  . ARG A 1 267 ? -0.437  25.191  -20.993 1.00 68.85 267 A 1 
ATOM   2113 C CD  . ARG A 1 267 ? -1.886  25.645  -21.086 1.00 67.66 267 A 1 
ATOM   2114 N NE  . ARG A 1 267 ? -2.377  25.442  -22.451 1.00 61.10 267 A 1 
ATOM   2115 C CZ  . ARG A 1 267 ? -3.620  25.430  -22.864 1.00 56.23 267 A 1 
ATOM   2116 N NH1 . ARG A 1 267 ? -4.638  25.607  -22.055 1.00 51.01 267 A 1 
ATOM   2117 N NH2 . ARG A 1 267 ? -3.843  25.243  -24.125 1.00 48.76 267 A 1 
ATOM   2118 N N   . GLY A 1 268 ? 3.110   26.654  -20.771 1.00 84.15 268 A 1 
ATOM   2119 C CA  . GLY A 1 268 ? 4.012   27.056  -21.860 1.00 84.16 268 A 1 
ATOM   2120 C C   . GLY A 1 268 ? 5.257   26.174  -21.977 1.00 85.65 268 A 1 
ATOM   2121 O O   . GLY A 1 268 ? 5.659   25.854  -23.090 1.00 83.30 268 A 1 
ATOM   2122 N N   . ASP A 1 269 ? 5.809   25.696  -20.861 1.00 85.78 269 A 1 
ATOM   2123 C CA  . ASP A 1 269 ? 6.989   24.818  -20.847 1.00 85.77 269 A 1 
ATOM   2124 C C   . ASP A 1 269 ? 6.673   23.471  -21.513 1.00 88.05 269 A 1 
ATOM   2125 O O   . ASP A 1 269 ? 7.472   22.929  -22.279 1.00 86.71 269 A 1 
ATOM   2126 C CB  . ASP A 1 269 ? 7.451   24.544  -19.401 1.00 82.72 269 A 1 
ATOM   2127 C CG  . ASP A 1 269 ? 7.697   25.772  -18.519 1.00 75.07 269 A 1 
ATOM   2128 O OD1 . ASP A 1 269 ? 8.055   26.840  -19.051 1.00 69.41 269 A 1 
ATOM   2129 O OD2 . ASP A 1 269 ? 7.486   25.622  -17.288 1.00 68.35 269 A 1 
ATOM   2130 N N   . PHE A 1 270 ? 5.483   22.925  -21.242 1.00 85.94 270 A 1 
ATOM   2131 C CA  . PHE A 1 270 ? 4.992   21.699  -21.864 1.00 86.39 270 A 1 
ATOM   2132 C C   . PHE A 1 270 ? 4.770   21.884  -23.373 1.00 88.08 270 A 1 
ATOM   2133 O O   . PHE A 1 270 ? 5.257   21.081  -24.173 1.00 87.63 270 A 1 
ATOM   2134 C CB  . PHE A 1 270 ? 3.705   21.265  -21.154 1.00 85.45 270 A 1 
ATOM   2135 C CG  . PHE A 1 270 ? 3.027   20.079  -21.810 1.00 84.27 270 A 1 
ATOM   2136 C CD1 . PHE A 1 270 ? 1.948   20.279  -22.691 1.00 79.04 270 A 1 
ATOM   2137 C CD2 . PHE A 1 270 ? 3.489   18.780  -21.547 1.00 79.10 270 A 1 
ATOM   2138 C CE1 . PHE A 1 270 ? 1.323   19.177  -23.298 1.00 77.81 270 A 1 
ATOM   2139 C CE2 . PHE A 1 270 ? 2.866   17.678  -22.154 1.00 77.77 270 A 1 
ATOM   2140 C CZ  . PHE A 1 270 ? 1.779   17.875  -23.026 1.00 80.92 270 A 1 
ATOM   2141 N N   . GLU A 1 271 ? 4.099   22.962  -23.769 1.00 88.19 271 A 1 
ATOM   2142 C CA  . GLU A 1 271 ? 3.854   23.276  -25.181 1.00 88.10 271 A 1 
ATOM   2143 C C   . GLU A 1 271 ? 5.171   23.448  -25.961 1.00 89.19 271 A 1 
ATOM   2144 O O   . GLU A 1 271 ? 5.298   22.943  -27.079 1.00 88.31 271 A 1 
ATOM   2145 C CB  . GLU A 1 271 ? 2.967   24.536  -25.296 1.00 86.44 271 A 1 
ATOM   2146 C CG  . GLU A 1 271 ? 1.493   24.284  -24.890 1.00 79.82 271 A 1 
ATOM   2147 C CD  . GLU A 1 271 ? 0.572   25.520  -24.996 1.00 78.70 271 A 1 
ATOM   2148 O OE1 . GLU A 1 271 ? -0.610  25.417  -24.572 1.00 69.76 271 A 1 
ATOM   2149 O OE2 . GLU A 1 271 ? 1.022   26.572  -25.514 1.00 70.24 271 A 1 
ATOM   2150 N N   . GLU A 1 272 ? 6.190   24.074  -25.366 1.00 89.24 272 A 1 
ATOM   2151 C CA  . GLU A 1 272 ? 7.509   24.232  -25.981 1.00 89.26 272 A 1 
ATOM   2152 C C   . GLU A 1 272 ? 8.230   22.889  -26.167 1.00 89.98 272 A 1 
ATOM   2153 O O   . GLU A 1 272 ? 8.817   22.639  -27.228 1.00 88.76 272 A 1 
ATOM   2154 C CB  . GLU A 1 272 ? 8.363   25.195  -25.140 1.00 87.70 272 A 1 
ATOM   2155 C CG  . GLU A 1 272 ? 9.584   25.664  -25.949 1.00 77.93 272 A 1 
ATOM   2156 C CD  . GLU A 1 272 ? 10.610  26.453  -25.127 1.00 73.45 272 A 1 
ATOM   2157 O OE1 . GLU A 1 272 ? 11.801  26.383  -25.541 1.00 65.23 272 A 1 
ATOM   2158 O OE2 . GLU A 1 272 ? 10.229  27.052  -24.112 1.00 63.88 272 A 1 
ATOM   2159 N N   . ARG A 1 273 ? 8.157   21.978  -25.178 1.00 90.06 273 A 1 
ATOM   2160 C CA  . ARG A 1 273 ? 8.726   20.623  -25.288 1.00 90.12 273 A 1 
ATOM   2161 C C   . ARG A 1 273 ? 8.050   19.820  -26.400 1.00 91.53 273 A 1 
ATOM   2162 O O   . ARG A 1 273 ? 8.747   19.265  -27.249 1.00 90.52 273 A 1 
ATOM   2163 C CB  . ARG A 1 273 ? 8.616   19.884  -23.949 1.00 88.86 273 A 1 
ATOM   2164 C CG  . ARG A 1 273 ? 9.582   20.419  -22.886 1.00 83.82 273 A 1 
ATOM   2165 C CD  . ARG A 1 273 ? 9.287   19.717  -21.558 1.00 83.09 273 A 1 
ATOM   2166 N NE  . ARG A 1 273 ? 10.066  20.279  -20.439 1.00 79.62 273 A 1 
ATOM   2167 C CZ  . ARG A 1 273 ? 10.206  19.715  -19.249 1.00 77.79 273 A 1 
ATOM   2168 N NH1 . ARG A 1 273 ? 9.704   18.543  -18.966 1.00 70.82 273 A 1 
ATOM   2169 N NH2 . ARG A 1 273 ? 10.850  20.328  -18.299 1.00 70.08 273 A 1 
ATOM   2170 N N   . VAL A 1 274 ? 6.711   19.816  -26.448 1.00 90.56 274 A 1 
ATOM   2171 C CA  . VAL A 1 274 ? 5.945   19.150  -27.517 1.00 90.73 274 A 1 
ATOM   2172 C C   . VAL A 1 274 ? 6.310   19.731  -28.883 1.00 91.71 274 A 1 
ATOM   2173 O O   . VAL A 1 274 ? 6.533   18.981  -29.832 1.00 91.14 274 A 1 
ATOM   2174 C CB  . VAL A 1 274 ? 4.425   19.255  -27.262 1.00 89.94 274 A 1 
ATOM   2175 C CG1 . VAL A 1 274 ? 3.601   18.691  -28.435 1.00 84.48 274 A 1 
ATOM   2176 C CG2 . VAL A 1 274 ? 4.021   18.462  -26.013 1.00 84.65 274 A 1 
ATOM   2177 N N   . LYS A 1 275 ? 6.433   21.060  -28.989 1.00 91.21 275 A 1 
ATOM   2178 C CA  . LYS A 1 275 ? 6.844   21.729  -30.228 1.00 91.21 275 A 1 
ATOM   2179 C C   . LYS A 1 275 ? 8.221   21.260  -30.702 1.00 91.75 275 A 1 
ATOM   2180 O O   . LYS A 1 275 ? 8.352   20.903  -31.871 1.00 91.05 275 A 1 
ATOM   2181 C CB  . LYS A 1 275 ? 6.786   23.246  -30.014 1.00 90.14 275 A 1 
ATOM   2182 C CG  . LYS A 1 275 ? 7.112   24.016  -31.296 1.00 84.42 275 A 1 
ATOM   2183 C CD  . LYS A 1 275 ? 7.084   25.521  -31.024 1.00 80.42 275 A 1 
ATOM   2184 C CE  . LYS A 1 275 ? 7.599   26.244  -32.260 1.00 70.34 275 A 1 
ATOM   2185 N NZ  . LYS A 1 275 ? 7.811   27.680  -31.994 1.00 63.96 275 A 1 
ATOM   2186 N N   . LYS A 1 276 ? 9.220   21.182  -29.809 1.00 90.96 276 A 1 
ATOM   2187 C CA  . LYS A 1 276 ? 10.574  20.693  -30.136 1.00 90.53 276 A 1 
ATOM   2188 C C   . LYS A 1 276 ? 10.553  19.252  -30.648 1.00 91.61 276 A 1 
ATOM   2189 O O   . LYS A 1 276 ? 11.157  18.973  -31.680 1.00 90.26 276 A 1 
ATOM   2190 C CB  . LYS A 1 276 ? 11.505  20.840  -28.915 1.00 89.35 276 A 1 
ATOM   2191 C CG  . LYS A 1 276 ? 11.915  22.301  -28.685 1.00 82.71 276 A 1 
ATOM   2192 C CD  . LYS A 1 276 ? 12.729  22.502  -27.393 1.00 76.64 276 A 1 
ATOM   2193 C CE  . LYS A 1 276 ? 13.046  23.996  -27.254 1.00 68.25 276 A 1 
ATOM   2194 N NZ  . LYS A 1 276 ? 13.546  24.403  -25.915 1.00 59.18 276 A 1 
ATOM   2195 N N   . VAL A 1 277 ? 9.794   18.358  -29.992 1.00 92.36 277 A 1 
ATOM   2196 C CA  . VAL A 1 277 ? 9.634   16.960  -30.437 1.00 92.36 277 A 1 
ATOM   2197 C C   . VAL A 1 277 ? 9.005   16.893  -31.833 1.00 93.04 277 A 1 
ATOM   2198 O O   . VAL A 1 277 ? 9.511   16.195  -32.711 1.00 92.17 277 A 1 
ATOM   2199 C CB  . VAL A 1 277 ? 8.797   16.156  -29.419 1.00 91.83 277 A 1 
ATOM   2200 C CG1 . VAL A 1 277 ? 8.471   14.743  -29.922 1.00 86.81 277 A 1 
ATOM   2201 C CG2 . VAL A 1 277 ? 9.548   15.999  -28.090 1.00 86.82 277 A 1 
ATOM   2202 N N   . VAL A 1 278 ? 7.928   17.646  -32.073 1.00 92.66 278 A 1 
ATOM   2203 C CA  . VAL A 1 278 ? 7.239   17.685  -33.373 1.00 92.40 278 A 1 
ATOM   2204 C C   . VAL A 1 278 ? 8.144   18.257  -34.470 1.00 92.68 278 A 1 
ATOM   2205 O O   . VAL A 1 278 ? 8.150   17.736  -35.583 1.00 91.67 278 A 1 
ATOM   2206 C CB  . VAL A 1 278 ? 5.913   18.465  -33.256 1.00 91.48 278 A 1 
ATOM   2207 C CG1 . VAL A 1 278 ? 5.252   18.727  -34.617 1.00 86.05 278 A 1 
ATOM   2208 C CG2 . VAL A 1 278 ? 4.891   17.677  -32.419 1.00 86.27 278 A 1 
ATOM   2209 N N   . GLU A 1 279 ? 8.928   19.300  -34.192 1.00 91.99 279 A 1 
ATOM   2210 C CA  . GLU A 1 279 ? 9.874   19.876  -35.156 1.00 91.39 279 A 1 
ATOM   2211 C C   . GLU A 1 279 ? 11.012  18.907  -35.506 1.00 91.30 279 A 1 
ATOM   2212 O O   . GLU A 1 279 ? 11.389  18.795  -36.675 1.00 89.74 279 A 1 
ATOM   2213 C CB  . GLU A 1 279 ? 10.458  21.186  -34.603 1.00 90.29 279 A 1 
ATOM   2214 C CG  . GLU A 1 279 ? 9.466   22.361  -34.676 1.00 82.97 279 A 1 
ATOM   2215 C CD  . GLU A 1 279 ? 10.020  23.666  -34.081 1.00 80.40 279 A 1 
ATOM   2216 O OE1 . GLU A 1 279 ? 9.250   24.656  -34.050 1.00 72.66 279 A 1 
ATOM   2217 O OE2 . GLU A 1 279 ? 11.204  23.702  -33.683 1.00 72.77 279 A 1 
ATOM   2218 N N   . GLU A 1 280 ? 11.547  18.187  -34.523 1.00 92.50 280 A 1 
ATOM   2219 C CA  . GLU A 1 280 ? 12.598  17.195  -34.757 1.00 91.82 280 A 1 
ATOM   2220 C C   . GLU A 1 280 ? 12.093  15.994  -35.560 1.00 91.92 280 A 1 
ATOM   2221 O O   . GLU A 1 280 ? 12.778  15.556  -36.487 1.00 89.73 280 A 1 
ATOM   2222 C CB  . GLU A 1 280 ? 13.202  16.723  -33.434 1.00 90.49 280 A 1 
ATOM   2223 C CG  . GLU A 1 280 ? 14.181  17.752  -32.854 1.00 82.08 280 A 1 
ATOM   2224 C CD  . GLU A 1 280 ? 14.901  17.242  -31.601 1.00 82.22 280 A 1 
ATOM   2225 O OE1 . GLU A 1 280 ? 15.557  18.071  -30.931 1.00 74.09 280 A 1 
ATOM   2226 O OE2 . GLU A 1 280 ? 14.843  16.023  -31.324 1.00 74.59 280 A 1 
ATOM   2227 N N   . ILE A 1 281 ? 10.884  15.490  -35.268 1.00 92.72 281 A 1 
ATOM   2228 C CA  . ILE A 1 281 ? 10.334  14.355  -36.018 1.00 92.30 281 A 1 
ATOM   2229 C C   . ILE A 1 281 ? 9.994   14.736  -37.466 1.00 92.18 281 A 1 
ATOM   2230 O O   . ILE A 1 281 ? 10.168  13.926  -38.368 1.00 90.13 281 A 1 
ATOM   2231 C CB  . ILE A 1 281 ? 9.164   13.701  -35.249 1.00 91.35 281 A 1 
ATOM   2232 C CG1 . ILE A 1 281 ? 9.230   12.173  -35.441 1.00 82.18 281 A 1 
ATOM   2233 C CG2 . ILE A 1 281 ? 7.794   14.250  -35.650 1.00 80.85 281 A 1 
ATOM   2234 C CD1 . ILE A 1 281 ? 8.420   11.414  -34.395 1.00 72.28 281 A 1 
ATOM   2235 N N   . GLN A 1 282 ? 9.581   15.984  -37.715 1.00 91.95 282 A 1 
ATOM   2236 C CA  . GLN A 1 282 ? 9.345   16.491  -39.074 1.00 91.08 282 A 1 
ATOM   2237 C C   . GLN A 1 282 ? 10.629  16.623  -39.909 1.00 90.82 282 A 1 
ATOM   2238 O O   . GLN A 1 282 ? 10.553  16.596  -41.138 1.00 88.46 282 A 1 
ATOM   2239 C CB  . GLN A 1 282 ? 8.672   17.864  -39.010 1.00 89.63 282 A 1 
ATOM   2240 C CG  . GLN A 1 282 ? 7.181   17.781  -38.678 1.00 83.91 282 A 1 
ATOM   2241 C CD  . GLN A 1 282 ? 6.527   19.161  -38.648 1.00 83.79 282 A 1 
ATOM   2242 O OE1 . GLN A 1 282 ? 7.129   20.207  -38.843 1.00 75.77 282 A 1 
ATOM   2243 N NE2 . GLN A 1 282 ? 5.236   19.226  -38.449 1.00 74.06 282 A 1 
ATOM   2244 N N   . LYS A 1 283 ? 11.788  16.805  -39.265 1.00 90.72 283 A 1 
ATOM   2245 C CA  . LYS A 1 283 ? 13.092  16.833  -39.950 1.00 89.73 283 A 1 
ATOM   2246 C C   . LYS A 1 283 ? 13.552  15.437  -40.361 1.00 89.31 283 A 1 
ATOM   2247 O O   . LYS A 1 283 ? 14.326  15.320  -41.307 1.00 86.04 283 A 1 
ATOM   2248 C CB  . LYS A 1 283 ? 14.146  17.506  -39.058 1.00 88.42 283 A 1 
ATOM   2249 C CG  . LYS A 1 283 ? 13.928  19.018  -38.908 1.00 83.03 283 A 1 
ATOM   2250 C CD  . LYS A 1 283 ? 14.853  19.580  -37.822 1.00 79.63 283 A 1 
ATOM   2251 C CE  . LYS A 1 283 ? 14.524  21.048  -37.548 1.00 72.94 283 A 1 
ATOM   2252 N NZ  . LYS A 1 283 ? 15.281  21.571  -36.380 1.00 64.54 283 A 1 
ATOM   2253 N N   . LYS A 1 284 ? 13.068  14.378  -39.690 1.00 89.73 284 A 1 
ATOM   2254 C CA  . LYS A 1 284 ? 13.308  12.986  -40.088 1.00 87.95 284 A 1 
ATOM   2255 C C   . LYS A 1 284 ? 12.308  12.590  -41.182 1.00 87.19 284 A 1 
ATOM   2256 O O   . LYS A 1 284 ? 11.108  12.576  -40.957 1.00 80.36 284 A 1 
ATOM   2257 C CB  . LYS A 1 284 ? 13.230  12.058  -38.863 1.00 85.72 284 A 1 
ATOM   2258 C CG  . LYS A 1 284 ? 14.402  12.264  -37.883 1.00 80.20 284 A 1 
ATOM   2259 C CD  . LYS A 1 284 ? 14.453  11.146  -36.827 1.00 78.03 284 A 1 
ATOM   2260 C CE  . LYS A 1 284 ? 15.684  11.287  -35.923 1.00 71.66 284 A 1 
ATOM   2261 N NZ  . LYS A 1 284 ? 15.859  10.122  -35.013 1.00 65.52 284 A 1 
ATOM   2262 N N   . GLU A 1 285 ? 12.792  12.253  -42.373 1.00 87.19 285 A 1 
ATOM   2263 C CA  . GLU A 1 285 ? 11.927  11.954  -43.527 1.00 86.59 285 A 1 
ATOM   2264 C C   . GLU A 1 285 ? 11.067  10.689  -43.337 1.00 88.11 285 A 1 
ATOM   2265 O O   . GLU A 1 285 ? 9.927   10.637  -43.794 1.00 82.76 285 A 1 
ATOM   2266 C CB  . GLU A 1 285 ? 12.774  11.841  -44.805 1.00 81.87 285 A 1 
ATOM   2267 C CG  . GLU A 1 285 ? 13.444  13.177  -45.187 1.00 73.60 285 A 1 
ATOM   2268 C CD  . GLU A 1 285 ? 14.127  13.148  -46.566 1.00 68.23 285 A 1 
ATOM   2269 O OE1 . GLU A 1 285 ? 14.363  14.256  -47.100 1.00 61.58 285 A 1 
ATOM   2270 O OE2 . GLU A 1 285 ? 14.382  12.042  -47.081 1.00 59.33 285 A 1 
ATOM   2271 N N   . ASN A 1 286 ? 11.580  9.690   -42.613 1.00 90.11 286 A 1 
ATOM   2272 C CA  . ASN A 1 286 ? 10.966  8.377   -42.430 1.00 91.57 286 A 1 
ATOM   2273 C C   . ASN A 1 286 ? 10.656  8.101   -40.949 1.00 92.98 286 A 1 
ATOM   2274 O O   . ASN A 1 286 ? 11.131  7.120   -40.375 1.00 89.91 286 A 1 
ATOM   2275 C CB  . ASN A 1 286 ? 11.883  7.311   -43.062 1.00 88.56 286 A 1 
ATOM   2276 C CG  . ASN A 1 286 ? 11.992  7.407   -44.571 1.00 86.04 286 A 1 
ATOM   2277 O OD1 . ASN A 1 286 ? 11.132  7.917   -45.270 1.00 76.55 286 A 1 
ATOM   2278 N ND2 . ASN A 1 286 ? 13.065  6.896   -45.127 1.00 77.17 286 A 1 
ATOM   2279 N N   . ALA A 1 287 ? 9.874   8.973   -40.307 1.00 93.27 287 A 1 
ATOM   2280 C CA  . ALA A 1 287 ? 9.507   8.824   -38.902 1.00 93.49 287 A 1 
ATOM   2281 C C   . ALA A 1 287 ? 7.986   8.826   -38.683 1.00 94.06 287 A 1 
ATOM   2282 O O   . ALA A 1 287 ? 7.246   9.600   -39.299 1.00 91.97 287 A 1 
ATOM   2283 C CB  . ALA A 1 287 ? 10.226  9.899   -38.079 1.00 91.80 287 A 1 
ATOM   2284 N N   . ILE A 1 288 ? 7.528   7.967   -37.773 1.00 95.26 288 A 1 
ATOM   2285 C CA  . ILE A 1 288 ? 6.147   7.874   -37.291 1.00 95.65 288 A 1 
ATOM   2286 C C   . ILE A 1 288 ? 6.153   8.183   -35.793 1.00 95.89 288 A 1 
ATOM   2287 O O   . ILE A 1 288 ? 6.956   7.616   -35.054 1.00 94.67 288 A 1 
ATOM   2288 C CB  . ILE A 1 288 ? 5.543   6.479   -37.590 1.00 95.17 288 A 1 
ATOM   2289 C CG1 . ILE A 1 288 ? 5.572   6.154   -39.102 1.00 92.04 288 A 1 
ATOM   2290 C CG2 . ILE A 1 288 ? 4.099   6.395   -37.057 1.00 92.05 288 A 1 
ATOM   2291 C CD1 . ILE A 1 288 ? 5.245   4.689   -39.430 1.00 87.40 288 A 1 
ATOM   2292 N N   . LEU A 1 289 ? 5.256   9.058   -35.339 1.00 95.23 289 A 1 
ATOM   2293 C CA  . LEU A 1 289 ? 5.067   9.373   -33.925 1.00 95.08 289 A 1 
ATOM   2294 C C   . LEU A 1 289 ? 3.859   8.613   -33.383 1.00 95.65 289 A 1 
ATOM   2295 O O   . LEU A 1 289 ? 2.739   8.840   -33.835 1.00 94.69 289 A 1 
ATOM   2296 C CB  . LEU A 1 289 ? 4.907   10.894  -33.766 1.00 94.24 289 A 1 
ATOM   2297 C CG  . LEU A 1 289 ? 4.810   11.378  -32.305 1.00 92.87 289 A 1 
ATOM   2298 C CD1 . LEU A 1 289 ? 6.074   11.079  -31.502 1.00 87.22 289 A 1 
ATOM   2299 C CD2 . LEU A 1 289 ? 4.579   12.894  -32.294 1.00 86.70 289 A 1 
ATOM   2300 N N   . PHE A 1 290 ? 4.068   7.755   -32.398 1.00 96.02 290 A 1 
ATOM   2301 C CA  . PHE A 1 290 ? 2.995   7.160   -31.612 1.00 96.14 290 A 1 
ATOM   2302 C C   . PHE A 1 290 ? 2.700   8.027   -30.389 1.00 96.10 290 A 1 
ATOM   2303 O O   . PHE A 1 290 ? 3.615   8.419   -29.665 1.00 95.28 290 A 1 
ATOM   2304 C CB  . PHE A 1 290 ? 3.353   5.721   -31.227 1.00 96.02 290 A 1 
ATOM   2305 C CG  . PHE A 1 290 ? 2.346   5.071   -30.293 1.00 95.88 290 A 1 
ATOM   2306 C CD1 . PHE A 1 290 ? 2.767   4.545   -29.059 1.00 90.74 290 A 1 
ATOM   2307 C CD2 . PHE A 1 290 ? 0.987   5.017   -30.638 1.00 91.29 290 A 1 
ATOM   2308 C CE1 . PHE A 1 290 ? 1.837   3.950   -28.186 1.00 91.42 290 A 1 
ATOM   2309 C CE2 . PHE A 1 290 ? 0.054   4.432   -29.763 1.00 90.96 290 A 1 
ATOM   2310 C CZ  . PHE A 1 290 ? 0.479   3.890   -28.539 1.00 93.76 290 A 1 
ATOM   2311 N N   . ILE A 1 291 ? 1.428   8.334   -30.178 1.00 95.65 291 A 1 
ATOM   2312 C CA  . ILE A 1 291 ? 0.931   9.087   -29.031 1.00 95.20 291 A 1 
ATOM   2313 C C   . ILE A 1 291 ? -0.132  8.233   -28.357 1.00 95.41 291 A 1 
ATOM   2314 O O   . ILE A 1 291 ? -1.256  8.113   -28.865 1.00 94.14 291 A 1 
ATOM   2315 C CB  . ILE A 1 291 ? 0.388   10.475  -29.447 1.00 93.95 291 A 1 
ATOM   2316 C CG1 . ILE A 1 291 ? 1.404   11.268  -30.306 1.00 91.46 291 A 1 
ATOM   2317 C CG2 . ILE A 1 291 ? 0.015   11.256  -28.177 1.00 91.32 291 A 1 
ATOM   2318 C CD1 . ILE A 1 291 ? 0.876   12.606  -30.839 1.00 86.90 291 A 1 
ATOM   2319 N N   . ASP A 1 292 ? 0.240   7.619   -27.235 1.00 95.74 292 A 1 
ATOM   2320 C CA  . ASP A 1 292 ? -0.730  6.934   -26.388 1.00 95.51 292 A 1 
ATOM   2321 C C   . ASP A 1 292 ? -1.640  7.950   -25.700 1.00 95.08 292 A 1 
ATOM   2322 O O   . ASP A 1 292 ? -1.237  9.090   -25.446 1.00 92.94 292 A 1 
ATOM   2323 C CB  . ASP A 1 292 ? -0.047  5.985   -25.391 1.00 94.87 292 A 1 
ATOM   2324 C CG  . ASP A 1 292 ? -0.939  4.797   -24.998 1.00 93.23 292 A 1 
ATOM   2325 O OD1 . ASP A 1 292 ? -2.030  4.648   -25.605 1.00 87.12 292 A 1 
ATOM   2326 O OD2 . ASP A 1 292 ? -0.493  3.972   -24.181 1.00 86.78 292 A 1 
ATOM   2327 N N   . GLU A 1 293 ? -2.892  7.568   -25.464 1.00 94.21 293 A 1 
ATOM   2328 C CA  . GLU A 1 293 ? -3.907  8.461   -24.901 1.00 93.59 293 A 1 
ATOM   2329 C C   . GLU A 1 293 ? -3.920  9.863   -25.549 1.00 93.28 293 A 1 
ATOM   2330 O O   . GLU A 1 293 ? -3.958  10.899  -24.882 1.00 90.94 293 A 1 
ATOM   2331 C CB  . GLU A 1 293 ? -3.790  8.514   -23.372 1.00 92.80 293 A 1 
ATOM   2332 C CG  . GLU A 1 293 ? -3.919  7.134   -22.711 1.00 89.64 293 A 1 
ATOM   2333 C CD  . GLU A 1 293 ? -4.082  7.250   -21.191 1.00 86.83 293 A 1 
ATOM   2334 O OE1 . GLU A 1 293 ? -4.751  6.359   -20.622 1.00 76.21 293 A 1 
ATOM   2335 O OE2 . GLU A 1 293 ? -3.608  8.261   -20.617 1.00 76.20 293 A 1 
ATOM   2336 N N   . ILE A 1 294 ? -3.933  9.914   -26.882 1.00 94.13 294 A 1 
ATOM   2337 C CA  . ILE A 1 294 ? -3.795  11.159  -27.669 1.00 93.69 294 A 1 
ATOM   2338 C C   . ILE A 1 294 ? -4.825  12.250  -27.305 1.00 92.86 294 A 1 
ATOM   2339 O O   . ILE A 1 294 ? -4.602  13.439  -27.549 1.00 90.73 294 A 1 
ATOM   2340 C CB  . ILE A 1 294 ? -3.817  10.819  -29.177 1.00 93.20 294 A 1 
ATOM   2341 C CG1 . ILE A 1 294 ? -3.450  12.044  -30.041 1.00 90.12 294 A 1 
ATOM   2342 C CG2 . ILE A 1 294 ? -5.164  10.216  -29.600 1.00 89.28 294 A 1 
ATOM   2343 C CD1 . ILE A 1 294 ? -3.272  11.752  -31.533 1.00 86.67 294 A 1 
ATOM   2344 N N   . HIS A 1 295 ? -5.938  11.881  -26.683 1.00 92.60 295 A 1 
ATOM   2345 C CA  . HIS A 1 295 ? -6.932  12.823  -26.161 1.00 91.16 295 A 1 
ATOM   2346 C C   . HIS A 1 295 ? -6.370  13.751  -25.070 1.00 89.93 295 A 1 
ATOM   2347 O O   . HIS A 1 295 ? -6.858  14.871  -24.930 1.00 87.27 295 A 1 
ATOM   2348 C CB  . HIS A 1 295 ? -8.137  12.034  -25.644 1.00 90.44 295 A 1 
ATOM   2349 C CG  . HIS A 1 295 ? -7.804  11.167  -24.459 1.00 90.12 295 A 1 
ATOM   2350 N ND1 . HIS A 1 295 ? -7.381  9.860   -24.472 1.00 83.59 295 A 1 
ATOM   2351 C CD2 . HIS A 1 295 ? -7.858  11.570  -23.152 1.00 85.09 295 A 1 
ATOM   2352 C CE1 . HIS A 1 295 ? -7.190  9.478   -23.194 1.00 85.58 295 A 1 
ATOM   2353 N NE2 . HIS A 1 295 ? -7.463  10.490  -22.361 1.00 86.40 295 A 1 
ATOM   2354 N N   . THR A 1 296 ? -5.318  13.343  -24.365 1.00 91.52 296 A 1 
ATOM   2355 C CA  . THR A 1 296 ? -4.599  14.169  -23.373 1.00 89.86 296 A 1 
ATOM   2356 C C   . THR A 1 296 ? -3.976  15.423  -23.996 1.00 88.93 296 A 1 
ATOM   2357 O O   . THR A 1 296 ? -3.970  16.477  -23.368 1.00 86.02 296 A 1 
ATOM   2358 C CB  . THR A 1 296 ? -3.494  13.362  -22.677 1.00 88.97 296 A 1 
ATOM   2359 O OG1 . THR A 1 296 ? -2.598  12.854  -23.644 1.00 82.10 296 A 1 
ATOM   2360 C CG2 . THR A 1 296 ? -4.035  12.195  -21.860 1.00 81.38 296 A 1 
ATOM   2361 N N   . LEU A 1 297 ? -3.532  15.337  -25.262 1.00 90.10 297 A 1 
ATOM   2362 C CA  . LEU A 1 297 ? -2.980  16.468  -26.022 1.00 89.09 297 A 1 
ATOM   2363 C C   . LEU A 1 297 ? -4.044  17.298  -26.758 1.00 87.58 297 A 1 
ATOM   2364 O O   . LEU A 1 297 ? -3.735  18.374  -27.273 1.00 82.12 297 A 1 
ATOM   2365 C CB  . LEU A 1 297 ? -1.943  15.943  -27.030 1.00 88.07 297 A 1 
ATOM   2366 C CG  . LEU A 1 297 ? -0.700  15.282  -26.411 1.00 85.57 297 A 1 
ATOM   2367 C CD1 . LEU A 1 297 ? 0.249   14.866  -27.534 1.00 80.39 297 A 1 
ATOM   2368 C CD2 . LEU A 1 297 ? 0.055   16.237  -25.493 1.00 80.00 297 A 1 
ATOM   2369 N N   . VAL A 1 298 ? -5.276  16.795  -26.860 1.00 87.68 298 A 1 
ATOM   2370 C CA  . VAL A 1 298 ? -6.369  17.358  -27.686 1.00 84.41 298 A 1 
ATOM   2371 C C   . VAL A 1 298 ? -7.554  17.809  -26.815 1.00 78.76 298 A 1 
ATOM   2372 O O   . VAL A 1 298 ? -8.658  18.034  -27.302 1.00 64.63 298 A 1 
ATOM   2373 C CB  . VAL A 1 298 ? -6.731  16.344  -28.803 1.00 82.73 298 A 1 
ATOM   2374 C CG1 . VAL A 1 298 ? -7.832  16.808  -29.748 1.00 72.63 298 A 1 
ATOM   2375 C CG2 . VAL A 1 298 ? -5.516  16.033  -29.692 1.00 74.94 298 A 1 
ATOM   2376 N N   . GLY A 1 299 ? -7.349  17.933  -25.496 1.00 72.91 299 A 1 
ATOM   2377 C CA  . GLY A 1 299 ? -8.395  18.201  -24.511 1.00 66.67 299 A 1 
ATOM   2378 C C   . GLY A 1 299 ? -9.165  19.509  -24.737 1.00 63.56 299 A 1 
ATOM   2379 O O   . GLY A 1 299 ? -8.603  20.533  -25.096 1.00 56.54 299 A 1 
ATOM   2380 N N   . ALA A 1 300 ? -10.477 19.472  -24.506 1.00 51.74 300 A 1 
ATOM   2381 C CA  . ALA A 1 300 ? -11.405 20.564  -24.795 1.00 45.52 300 A 1 
ATOM   2382 C C   . ALA A 1 300 ? -11.016 21.890  -24.125 1.00 44.58 300 A 1 
ATOM   2383 O O   . ALA A 1 300 ? -10.767 21.957  -22.919 1.00 40.29 300 A 1 
ATOM   2384 C CB  . ALA A 1 300 ? -12.812 20.145  -24.370 1.00 38.25 300 A 1 
ATOM   2385 N N   . GLY A 1 301 ? -11.052 22.959  -24.916 1.00 47.38 301 A 1 
ATOM   2386 C CA  . GLY A 1 301 ? -10.871 24.322  -24.439 1.00 44.43 301 A 1 
ATOM   2387 C C   . GLY A 1 301 ? -11.774 24.663  -23.243 1.00 45.02 301 A 1 
ATOM   2388 O O   . GLY A 1 301 ? -12.982 24.443  -23.263 1.00 41.83 301 A 1 
ATOM   2389 N N   . SER A 1 302 ? -11.165 25.280  -22.244 1.00 37.98 302 A 1 
ATOM   2390 C CA  . SER A 1 302 ? -11.729 26.251  -21.286 1.00 35.81 302 A 1 
ATOM   2391 C C   . SER A 1 302 ? -12.744 25.810  -20.221 1.00 36.37 302 A 1 
ATOM   2392 O O   . SER A 1 302 ? -13.024 26.632  -19.347 1.00 33.69 302 A 1 
ATOM   2393 C CB  . SER A 1 302 ? -12.243 27.484  -22.037 1.00 31.48 302 A 1 
ATOM   2394 O OG  . SER A 1 302 ? -11.314 27.880  -23.036 1.00 29.65 302 A 1 
ATOM   2395 N N   . ALA A 1 303 ? -13.298 24.587  -20.205 1.00 41.04 303 A 1 
ATOM   2396 C CA  . ALA A 1 303 ? -14.374 24.244  -19.251 1.00 40.04 303 A 1 
ATOM   2397 C C   . ALA A 1 303 ? -14.019 23.223  -18.149 1.00 42.16 303 A 1 
ATOM   2398 O O   . ALA A 1 303 ? -14.760 23.102  -17.175 1.00 39.20 303 A 1 
ATOM   2399 C CB  . ALA A 1 303 ? -15.617 23.834  -20.038 1.00 35.18 303 A 1 
ATOM   2400 N N   . SER A 1 304 ? -12.904 22.505  -18.259 1.00 41.47 304 A 1 
ATOM   2401 C CA  . SER A 1 304 ? -12.431 21.575  -17.222 1.00 40.91 304 A 1 
ATOM   2402 C C   . SER A 1 304 ? -10.953 21.837  -16.960 1.00 40.73 304 A 1 
ATOM   2403 O O   . SER A 1 304 ? -10.118 21.560  -17.815 1.00 38.05 304 A 1 
ATOM   2404 C CB  . SER A 1 304 ? -12.704 20.121  -17.629 1.00 38.37 304 A 1 
ATOM   2405 O OG  . SER A 1 304 ? -12.221 19.847  -18.930 1.00 36.25 304 A 1 
ATOM   2406 N N   . GLY A 1 305 ? -10.630 22.420  -15.822 1.00 42.40 305 A 1 
ATOM   2407 C CA  . GLY A 1 305 ? -9.323  22.995  -15.467 1.00 41.40 305 A 1 
ATOM   2408 C C   . GLY A 1 305 ? -8.134  22.031  -15.311 1.00 42.71 305 A 1 
ATOM   2409 O O   . GLY A 1 305 ? -7.325  22.255  -14.418 1.00 40.87 305 A 1 
ATOM   2410 N N   . GLY A 1 306 ? -8.004  20.989  -16.140 1.00 44.08 306 A 1 
ATOM   2411 C CA  . GLY A 1 306 ? -6.921  20.011  -16.022 1.00 44.03 306 A 1 
ATOM   2412 C C   . GLY A 1 306 ? -6.296  19.479  -17.316 1.00 45.62 306 A 1 
ATOM   2413 O O   . GLY A 1 306 ? -5.246  18.853  -17.248 1.00 44.06 306 A 1 
ATOM   2414 N N   . ALA A 1 307 ? -6.873  19.703  -18.511 1.00 49.24 307 A 1 
ATOM   2415 C CA  . ALA A 1 307 ? -6.325  19.145  -19.753 1.00 48.45 307 A 1 
ATOM   2416 C C   . ALA A 1 307 ? -5.319  20.106  -20.415 1.00 52.27 307 A 1 
ATOM   2417 O O   . ALA A 1 307 ? -5.631  21.263  -20.703 1.00 49.45 307 A 1 
ATOM   2418 C CB  . ALA A 1 307 ? -7.470  18.740  -20.684 1.00 42.39 307 A 1 
ATOM   2419 N N   . MET A 1 308 ? -4.102  19.623  -20.675 1.00 60.21 308 A 1 
ATOM   2420 C CA  . MET A 1 308 ? -3.050  20.352  -21.390 1.00 64.12 308 A 1 
ATOM   2421 C C   . MET A 1 308 ? -3.343  20.317  -22.898 1.00 69.38 308 A 1 
ATOM   2422 O O   . MET A 1 308 ? -3.069  19.333  -23.571 1.00 63.18 308 A 1 
ATOM   2423 C CB  . MET A 1 308 ? -1.674  19.751  -21.055 1.00 59.28 308 A 1 
ATOM   2424 C CG  . MET A 1 308 ? -1.272  19.962  -19.580 1.00 54.29 308 A 1 
ATOM   2425 S SD  . MET A 1 308 ? 0.419   19.434  -19.223 1.00 49.33 308 A 1 
ATOM   2426 C CE  . MET A 1 308 ? 0.515   19.744  -17.443 1.00 45.41 308 A 1 
ATOM   2427 N N   . ASP A 1 309 ? -3.935  21.378  -23.440 1.00 71.87 309 A 1 
ATOM   2428 C CA  . ASP A 1 309 ? -4.323  21.446  -24.858 1.00 73.15 309 A 1 
ATOM   2429 C C   . ASP A 1 309 ? -3.149  21.865  -25.761 1.00 75.18 309 A 1 
ATOM   2430 O O   . ASP A 1 309 ? -2.842  23.050  -25.899 1.00 69.81 309 A 1 
ATOM   2431 C CB  . ASP A 1 309 ? -5.554  22.349  -25.019 1.00 67.39 309 A 1 
ATOM   2432 C CG  . ASP A 1 309 ? -6.130  22.376  -26.446 1.00 61.08 309 A 1 
ATOM   2433 O OD1 . ASP A 1 309 ? -5.636  21.631  -27.325 1.00 59.06 309 A 1 
ATOM   2434 O OD2 . ASP A 1 309 ? -7.083  23.151  -26.664 1.00 57.94 309 A 1 
ATOM   2435 N N   . ALA A 1 310 ? -2.506  20.892  -26.396 1.00 76.47 310 A 1 
ATOM   2436 C CA  . ALA A 1 310 ? -1.489  21.073  -27.441 1.00 76.70 310 A 1 
ATOM   2437 C C   . ALA A 1 310 ? -2.042  20.863  -28.868 1.00 80.14 310 A 1 
ATOM   2438 O O   . ALA A 1 310 ? -1.285  20.743  -29.839 1.00 75.33 310 A 1 
ATOM   2439 C CB  . ALA A 1 310 ? -0.293  20.170  -27.120 1.00 72.32 310 A 1 
ATOM   2440 N N   . SER A 1 311 ? -3.374  20.837  -29.039 1.00 79.39 311 A 1 
ATOM   2441 C CA  . SER A 1 311 ? -4.019  20.625  -30.344 1.00 78.78 311 A 1 
ATOM   2442 C C   . SER A 1 311 ? -3.622  21.667  -31.391 1.00 81.25 311 A 1 
ATOM   2443 O O   . SER A 1 311 ? -3.491  21.344  -32.578 1.00 76.69 311 A 1 
ATOM   2444 C CB  . SER A 1 311 ? -5.540  20.594  -30.186 1.00 75.23 311 A 1 
ATOM   2445 O OG  . SER A 1 311 ? -6.071  21.854  -29.830 1.00 64.78 311 A 1 
ATOM   2446 N N   . ASN A 1 312 ? -3.345  22.899  -30.961 1.00 83.47 312 A 1 
ATOM   2447 C CA  . ASN A 1 312 ? -2.894  23.996  -31.818 1.00 83.50 312 A 1 
ATOM   2448 C C   . ASN A 1 312 ? -1.494  23.765  -32.414 1.00 85.64 312 A 1 
ATOM   2449 O O   . ASN A 1 312 ? -1.191  24.322  -33.468 1.00 81.21 312 A 1 
ATOM   2450 C CB  . ASN A 1 312 ? -2.951  25.297  -31.007 1.00 79.00 312 A 1 
ATOM   2451 C CG  . ASN A 1 312 ? -4.377  25.712  -30.677 1.00 71.10 312 A 1 
ATOM   2452 O OD1 . ASN A 1 312 ? -5.312  25.471  -31.428 1.00 61.91 312 A 1 
ATOM   2453 N ND2 . ASN A 1 312 ? -4.585  26.356  -29.556 1.00 64.53 312 A 1 
ATOM   2454 N N   . LEU A 1 313 ? -0.661  22.931  -31.786 1.00 85.46 313 A 1 
ATOM   2455 C CA  . LEU A 1 313 ? 0.665   22.552  -32.285 1.00 85.45 313 A 1 
ATOM   2456 C C   . LEU A 1 313 ? 0.587   21.361  -33.247 1.00 87.57 313 A 1 
ATOM   2457 O O   . LEU A 1 313 ? 1.266   21.336  -34.276 1.00 84.30 313 A 1 
ATOM   2458 C CB  . LEU A 1 313 ? 1.584   22.239  -31.093 1.00 83.22 313 A 1 
ATOM   2459 C CG  . LEU A 1 313 ? 1.800   23.414  -30.120 1.00 77.71 313 A 1 
ATOM   2460 C CD1 . LEU A 1 313 ? 2.610   22.930  -28.922 1.00 71.52 313 A 1 
ATOM   2461 C CD2 . LEU A 1 313 ? 2.547   24.575  -30.778 1.00 72.98 313 A 1 
ATOM   2462 N N   . LEU A 1 314 ? -0.290  20.391  -32.963 1.00 87.61 314 A 1 
ATOM   2463 C CA  . LEU A 1 314 ? -0.461  19.195  -33.796 1.00 88.13 314 A 1 
ATOM   2464 C C   . LEU A 1 314 ? -1.206  19.484  -35.109 1.00 89.16 314 A 1 
ATOM   2465 O O   . LEU A 1 314 ? -0.853  18.938  -36.159 1.00 86.98 314 A 1 
ATOM   2466 C CB  . LEU A 1 314 ? -1.189  18.111  -32.978 1.00 87.10 314 A 1 
ATOM   2467 C CG  . LEU A 1 314 ? -0.369  17.518  -31.813 1.00 82.68 314 A 1 
ATOM   2468 C CD1 . LEU A 1 314 ? -1.252  16.557  -31.019 1.00 76.88 314 A 1 
ATOM   2469 C CD2 . LEU A 1 314 ? 0.859   16.744  -32.304 1.00 75.84 314 A 1 
ATOM   2470 N N   . LYS A 1 315 ? -2.222  20.363  -35.095 1.00 88.67 315 A 1 
ATOM   2471 C CA  . LYS A 1 315 ? -3.054  20.659  -36.277 1.00 88.46 315 A 1 
ATOM   2472 C C   . LYS A 1 315 ? -2.247  21.155  -37.490 1.00 89.45 315 A 1 
ATOM   2473 O O   . LYS A 1 315 ? -2.432  20.579  -38.568 1.00 87.90 315 A 1 
ATOM   2474 C CB  . LYS A 1 315 ? -4.188  21.636  -35.912 1.00 86.26 315 A 1 
ATOM   2475 C CG  . LYS A 1 315 ? -5.339  20.954  -35.163 1.00 80.95 315 A 1 
ATOM   2476 C CD  . LYS A 1 315 ? -6.288  21.990  -34.544 1.00 78.58 315 A 1 
ATOM   2477 C CE  . LYS A 1 315 ? -7.361  21.244  -33.750 1.00 72.77 315 A 1 
ATOM   2478 N NZ  . LYS A 1 315 ? -8.294  22.126  -33.020 1.00 68.00 315 A 1 
ATOM   2479 N N   . PRO A 1 316 ? -1.328  22.145  -37.369 1.00 89.33 316 A 1 
ATOM   2480 C CA  . PRO A 1 316 ? -0.492  22.583  -38.493 1.00 88.76 316 A 1 
ATOM   2481 C C   . PRO A 1 316 ? 0.444   21.481  -38.996 1.00 89.56 316 A 1 
ATOM   2482 O O   . PRO A 1 316 ? 0.573   21.285  -40.210 1.00 86.29 316 A 1 
ATOM   2483 C CB  . PRO A 1 316 ? 0.302   23.791  -37.976 1.00 86.85 316 A 1 
ATOM   2484 C CG  . PRO A 1 316 ? -0.534  24.308  -36.808 1.00 82.79 316 A 1 
ATOM   2485 C CD  . PRO A 1 316 ? -1.122  23.030  -36.229 1.00 87.14 316 A 1 
ATOM   2486 N N   . ALA A 1 317 ? 1.050   20.716  -38.077 1.00 89.39 317 A 1 
ATOM   2487 C CA  . ALA A 1 317 ? 1.961   19.623  -38.403 1.00 88.48 317 A 1 
ATOM   2488 C C   . ALA A 1 317 ? 1.259   18.518  -39.216 1.00 89.30 317 A 1 
ATOM   2489 O O   . ALA A 1 317 ? 1.735   18.116  -40.282 1.00 86.80 317 A 1 
ATOM   2490 C CB  . ALA A 1 317 ? 2.548   19.099  -37.087 1.00 87.58 317 A 1 
ATOM   2491 N N   . LEU A 1 318 ? 0.067   18.107  -38.781 1.00 88.88 318 A 1 
ATOM   2492 C CA  . LEU A 1 318 ? -0.779  17.141  -39.492 1.00 88.33 318 A 1 
ATOM   2493 C C   . LEU A 1 318 ? -1.316  17.697  -40.822 1.00 88.34 318 A 1 
ATOM   2494 O O   . LEU A 1 318 ? -1.467  16.958  -41.798 1.00 85.10 318 A 1 
ATOM   2495 C CB  . LEU A 1 318 ? -1.950  16.758  -38.572 1.00 87.96 318 A 1 
ATOM   2496 C CG  . LEU A 1 318 ? -1.563  15.955  -37.319 1.00 86.99 318 A 1 
ATOM   2497 C CD1 . LEU A 1 318 ? -2.772  15.887  -36.383 1.00 82.40 318 A 1 
ATOM   2498 C CD2 . LEU A 1 318 ? -1.139  14.534  -37.677 1.00 82.84 318 A 1 
ATOM   2499 N N   . ALA A 1 319 ? -1.612  19.004  -40.891 1.00 89.09 319 A 1 
ATOM   2500 C CA  . ALA A 1 319 ? -2.094  19.649  -42.114 1.00 88.08 319 A 1 
ATOM   2501 C C   . ALA A 1 319 ? -1.020  19.712  -43.207 1.00 87.85 319 A 1 
ATOM   2502 O O   . ALA A 1 319 ? -1.353  19.545  -44.383 1.00 83.35 319 A 1 
ATOM   2503 C CB  . ALA A 1 319 ? -2.632  21.037  -41.774 1.00 86.22 319 A 1 
ATOM   2504 N N   . SER A 1 320 ? 0.255   19.886  -42.827 1.00 87.84 320 A 1 
ATOM   2505 C CA  . SER A 1 320 ? 1.400   19.898  -43.747 1.00 86.33 320 A 1 
ATOM   2506 C C   . SER A 1 320 ? 1.669   18.544  -44.415 1.00 85.78 320 A 1 
ATOM   2507 O O   . SER A 1 320 ? 2.330   18.491  -45.451 1.00 79.36 320 A 1 
ATOM   2508 C CB  . SER A 1 320 ? 2.654   20.368  -43.000 1.00 84.26 320 A 1 
ATOM   2509 O OG  . SER A 1 320 ? 3.190   19.348  -42.178 1.00 75.62 320 A 1 
ATOM   2510 N N   . GLY A 1 321 ? 1.168   17.435  -43.830 1.00 86.33 321 A 1 
ATOM   2511 C CA  . GLY A 1 321 ? 1.417   16.069  -44.288 1.00 84.84 321 A 1 
ATOM   2512 C C   . GLY A 1 321 ? 2.834   15.556  -44.017 1.00 85.94 321 A 1 
ATOM   2513 O O   . GLY A 1 321 ? 3.133   14.423  -44.384 1.00 81.68 321 A 1 
ATOM   2514 N N   . LYS A 1 322 ? 3.691   16.356  -43.379 1.00 85.81 322 A 1 
ATOM   2515 C CA  . LYS A 1 322 ? 5.066   15.978  -43.003 1.00 85.64 322 A 1 
ATOM   2516 C C   . LYS A 1 322 ? 5.120   15.088  -41.760 1.00 87.28 322 A 1 
ATOM   2517 O O   . LYS A 1 322 ? 6.049   14.310  -41.621 1.00 83.59 322 A 1 
ATOM   2518 C CB  . LYS A 1 322 ? 5.915   17.232  -42.773 1.00 82.95 322 A 1 
ATOM   2519 C CG  . LYS A 1 322 ? 6.136   18.055  -44.045 1.00 77.00 322 A 1 
ATOM   2520 C CD  . LYS A 1 322 ? 7.088   19.215  -43.738 1.00 72.18 322 A 1 
ATOM   2521 C CE  . LYS A 1 322 ? 7.378   20.033  -44.995 1.00 65.17 322 A 1 
ATOM   2522 N NZ  . LYS A 1 322 ? 8.412   21.062  -44.722 1.00 56.37 322 A 1 
ATOM   2523 N N   . LEU A 1 323 ? 4.131   15.204  -40.868 1.00 87.25 323 A 1 
ATOM   2524 C CA  . LEU A 1 323 ? 4.007   14.359  -39.683 1.00 88.13 323 A 1 
ATOM   2525 C C   . LEU A 1 323 ? 3.085   13.175  -39.988 1.00 89.58 323 A 1 
ATOM   2526 O O   . LEU A 1 323 ? 1.921   13.379  -40.347 1.00 87.05 323 A 1 
ATOM   2527 C CB  . LEU A 1 323 ? 3.489   15.209  -38.505 1.00 86.25 323 A 1 
ATOM   2528 C CG  . LEU A 1 323 ? 3.353   14.441  -37.174 1.00 84.92 323 A 1 
ATOM   2529 C CD1 . LEU A 1 323 ? 4.705   13.977  -36.634 1.00 78.91 323 A 1 
ATOM   2530 C CD2 . LEU A 1 323 ? 2.695   15.330  -36.119 1.00 78.73 323 A 1 
ATOM   2531 N N   . ARG A 1 324 ? 3.583   11.948  -39.807 1.00 92.78 324 A 1 
ATOM   2532 C CA  . ARG A 1 324 ? 2.760   10.740  -39.688 1.00 93.10 324 A 1 
ATOM   2533 C C   . ARG A 1 324 ? 2.658   10.365  -38.218 1.00 94.00 324 A 1 
ATOM   2534 O O   . ARG A 1 324 ? 3.674   10.340  -37.530 1.00 91.91 324 A 1 
ATOM   2535 C CB  . ARG A 1 324 ? 3.334   9.579   -40.507 1.00 91.57 324 A 1 
ATOM   2536 C CG  . ARG A 1 324 ? 3.267   9.860   -42.012 1.00 82.92 324 A 1 
ATOM   2537 C CD  . ARG A 1 324 ? 3.742   8.638   -42.795 1.00 83.15 324 A 1 
ATOM   2538 N NE  . ARG A 1 324 ? 3.821   8.929   -44.240 1.00 78.76 324 A 1 
ATOM   2539 C CZ  . ARG A 1 324 ? 4.297   8.111   -45.165 1.00 75.56 324 A 1 
ATOM   2540 N NH1 . ARG A 1 324 ? 4.682   6.900   -44.889 1.00 66.45 324 A 1 
ATOM   2541 N NH2 . ARG A 1 324 ? 4.411   8.507   -46.398 1.00 67.35 324 A 1 
ATOM   2542 N N   . CYS A 1 325 ? 1.457   10.080  -37.733 1.00 92.58 325 A 1 
ATOM   2543 C CA  . CYS A 1 325 ? 1.266   9.663   -36.350 1.00 92.63 325 A 1 
ATOM   2544 C C   . CYS A 1 325 ? 0.240   8.541   -36.208 1.00 94.34 325 A 1 
ATOM   2545 O O   . CYS A 1 325 ? -0.689  8.420   -37.010 1.00 92.91 325 A 1 
ATOM   2546 C CB  . CYS A 1 325 ? 0.968   10.874  -35.455 1.00 88.87 325 A 1 
ATOM   2547 S SG  . CYS A 1 325 ? -0.601  11.656  -35.903 1.00 81.04 325 A 1 
ATOM   2548 N N   . ILE A 1 326 ? 0.435   7.736   -35.177 1.00 95.47 326 A 1 
ATOM   2549 C CA  . ILE A 1 326 ? -0.508  6.736   -34.680 1.00 96.07 326 A 1 
ATOM   2550 C C   . ILE A 1 326 ? -1.018  7.257   -33.338 1.00 96.20 326 A 1 
ATOM   2551 O O   . ILE A 1 326 ? -0.221  7.653   -32.494 1.00 95.07 326 A 1 
ATOM   2552 C CB  . ILE A 1 326 ? 0.162   5.347   -34.553 1.00 95.83 326 A 1 
ATOM   2553 C CG1 . ILE A 1 326 ? 0.790   4.895   -35.893 1.00 92.65 326 A 1 
ATOM   2554 C CG2 . ILE A 1 326 ? -0.863  4.313   -34.050 1.00 92.86 326 A 1 
ATOM   2555 C CD1 . ILE A 1 326 ? 1.569   3.574   -35.819 1.00 89.81 326 A 1 
ATOM   2556 N N   . GLY A 1 327 ? -2.335  7.305   -33.148 1.00 95.81 327 A 1 
ATOM   2557 C CA  . GLY A 1 327 ? -2.940  7.661   -31.866 1.00 95.68 327 A 1 
ATOM   2558 C C   . GLY A 1 327 ? -3.660  6.474   -31.236 1.00 96.38 327 A 1 
ATOM   2559 O O   . GLY A 1 327 ? -4.180  5.626   -31.958 1.00 95.63 327 A 1 
ATOM   2560 N N   . SER A 1 328 ? -3.763  6.443   -29.915 1.00 96.54 328 A 1 
ATOM   2561 C CA  . SER A 1 328 ? -4.687  5.562   -29.196 1.00 96.26 328 A 1 
ATOM   2562 C C   . SER A 1 328 ? -5.660  6.392   -28.349 1.00 95.99 328 A 1 
ATOM   2563 O O   . SER A 1 328 ? -5.324  7.483   -27.893 1.00 93.83 328 A 1 
ATOM   2564 C CB  . SER A 1 328 ? -3.920  4.539   -28.340 1.00 94.89 328 A 1 
ATOM   2565 O OG  . SER A 1 328 ? -3.605  5.172   -27.126 1.00 86.59 328 A 1 
ATOM   2566 N N   . THR A 1 329 ? -6.903  5.933   -28.189 1.00 94.89 329 A 1 
ATOM   2567 C CA  . THR A 1 329 ? -7.901  6.586   -27.318 1.00 94.49 329 A 1 
ATOM   2568 C C   . THR A 1 329 ? -9.076  5.648   -27.020 1.00 94.45 329 A 1 
ATOM   2569 O O   . THR A 1 329 ? -9.239  4.607   -27.664 1.00 92.74 329 A 1 
ATOM   2570 C CB  . THR A 1 329 ? -8.375  7.907   -27.956 1.00 93.07 329 A 1 
ATOM   2571 O OG1 . THR A 1 329 ? -9.102  8.708   -27.059 1.00 84.40 329 A 1 
ATOM   2572 C CG2 . THR A 1 329 ? -9.248  7.708   -29.194 1.00 87.48 329 A 1 
ATOM   2573 N N   . THR A 1 330 ? -9.935  6.018   -26.062 1.00 92.55 330 A 1 
ATOM   2574 C CA  . THR A 1 330 ? -11.178 5.288   -25.766 1.00 91.16 330 A 1 
ATOM   2575 C C   . THR A 1 330 ? -12.334 5.703   -26.690 1.00 91.25 330 A 1 
ATOM   2576 O O   . THR A 1 330 ? -12.310 6.737   -27.364 1.00 89.65 330 A 1 
ATOM   2577 C CB  . THR A 1 330 ? -11.585 5.438   -24.292 1.00 89.16 330 A 1 
ATOM   2578 O OG1 . THR A 1 330 ? -11.955 6.766   -24.039 1.00 83.59 330 A 1 
ATOM   2579 C CG2 . THR A 1 330 ? -10.480 5.020   -23.320 1.00 83.36 330 A 1 
ATOM   2580 N N   . HIS A 1 331 ? -13.397 4.887   -26.737 1.00 88.40 331 A 1 
ATOM   2581 C CA  . HIS A 1 331 ? -14.611 5.211   -27.503 1.00 86.37 331 A 1 
ATOM   2582 C C   . HIS A 1 331 ? -15.286 6.505   -27.027 1.00 85.95 331 A 1 
ATOM   2583 O O   . HIS A 1 331 ? -15.804 7.276   -27.846 1.00 83.13 331 A 1 
ATOM   2584 C CB  . HIS A 1 331 ? -15.608 4.047   -27.402 1.00 84.70 331 A 1 
ATOM   2585 C CG  . HIS A 1 331 ? -15.244 2.874   -28.272 1.00 84.04 331 A 1 
ATOM   2586 N ND1 . HIS A 1 331 ? -15.418 2.800   -29.639 1.00 73.47 331 A 1 
ATOM   2587 C CD2 . HIS A 1 331 ? -14.729 1.686   -27.852 1.00 73.85 331 A 1 
ATOM   2588 C CE1 . HIS A 1 331 ? -15.014 1.584   -30.035 1.00 75.70 331 A 1 
ATOM   2589 N NE2 . HIS A 1 331 ? -14.591 0.873   -28.982 1.00 76.43 331 A 1 
ATOM   2590 N N   . GLU A 1 332 ? -15.290 6.746   -25.723 1.00 82.34 332 A 1 
ATOM   2591 C CA  . GLU A 1 332 ? -15.901 7.932   -25.116 1.00 79.72 332 A 1 
ATOM   2592 C C   . GLU A 1 332 ? -15.132 9.201   -25.482 1.00 81.12 332 A 1 
ATOM   2593 O O   . GLU A 1 332 ? -15.714 10.170  -25.978 1.00 78.11 332 A 1 
ATOM   2594 C CB  . GLU A 1 332 ? -15.972 7.773   -23.589 1.00 75.65 332 A 1 
ATOM   2595 C CG  . GLU A 1 332 ? -16.889 6.610   -23.181 1.00 66.84 332 A 1 
ATOM   2596 C CD  . GLU A 1 332 ? -17.142 6.534   -21.669 1.00 60.11 332 A 1 
ATOM   2597 O OE1 . GLU A 1 332 ? -18.014 5.717   -21.302 1.00 55.19 332 A 1 
ATOM   2598 O OE2 . GLU A 1 332 ? -16.522 7.316   -20.922 1.00 53.77 332 A 1 
ATOM   2599 N N   . GLU A 1 333 ? -13.805 9.184   -25.333 1.00 88.76 333 A 1 
ATOM   2600 C CA  . GLU A 1 333 ? -12.924 10.308  -25.660 1.00 88.07 333 A 1 
ATOM   2601 C C   . GLU A 1 333 ? -12.921 10.617  -27.156 1.00 88.79 333 A 1 
ATOM   2602 O O   . GLU A 1 333 ? -12.982 11.783  -27.550 1.00 87.03 333 A 1 
ATOM   2603 C CB  . GLU A 1 333 ? -11.506 9.961   -25.240 1.00 86.35 333 A 1 
ATOM   2604 C CG  . GLU A 1 333 ? -11.329 9.927   -23.718 1.00 81.00 333 A 1 
ATOM   2605 C CD  . GLU A 1 333 ? -10.228 8.942   -23.311 1.00 78.93 333 A 1 
ATOM   2606 O OE1 . GLU A 1 333 ? -10.120 8.730   -22.091 1.00 68.79 333 A 1 
ATOM   2607 O OE2 . GLU A 1 333 ? -9.608  8.327   -24.214 1.00 68.87 333 A 1 
ATOM   2608 N N   . TYR A 1 334 ? -12.923 9.584   -28.015 1.00 89.89 334 A 1 
ATOM   2609 C CA  . TYR A 1 334 ? -13.026 9.776   -29.460 1.00 89.34 334 A 1 
ATOM   2610 C C   . TYR A 1 334 ? -14.306 10.530  -29.832 1.00 88.02 334 A 1 
ATOM   2611 O O   . TYR A 1 334 ? -14.265 11.506  -30.584 1.00 86.46 334 A 1 
ATOM   2612 C CB  . TYR A 1 334 ? -12.951 8.424   -30.185 1.00 90.20 334 A 1 
ATOM   2613 C CG  . TYR A 1 334 ? -12.963 8.590   -31.697 1.00 90.71 334 A 1 
ATOM   2614 C CD1 . TYR A 1 334 ? -14.179 8.573   -32.409 1.00 87.29 334 A 1 
ATOM   2615 C CD2 . TYR A 1 334 ? -11.757 8.823   -32.381 1.00 88.24 334 A 1 
ATOM   2616 C CE1 . TYR A 1 334 ? -14.188 8.793   -33.800 1.00 88.83 334 A 1 
ATOM   2617 C CE2 . TYR A 1 334 ? -11.758 9.040   -33.773 1.00 89.38 334 A 1 
ATOM   2618 C CZ  . TYR A 1 334 ? -12.974 9.028   -34.482 1.00 91.25 334 A 1 
ATOM   2619 O OH  . TYR A 1 334 ? -12.979 9.251   -35.825 1.00 90.36 334 A 1 
ATOM   2620 N N   . LYS A 1 335 ? -15.448 10.125  -29.261 1.00 84.08 335 A 1 
ATOM   2621 C CA  . LYS A 1 335 ? -16.730 10.816  -29.486 1.00 80.18 335 A 1 
ATOM   2622 C C   . LYS A 1 335 ? -16.729 12.235  -28.918 1.00 79.30 335 A 1 
ATOM   2623 O O   . LYS A 1 335 ? -17.320 13.130  -29.519 1.00 76.69 335 A 1 
ATOM   2624 C CB  . LYS A 1 335 ? -17.881 10.009  -28.868 1.00 76.41 335 A 1 
ATOM   2625 C CG  . LYS A 1 335 ? -18.233 8.753   -29.674 1.00 68.91 335 A 1 
ATOM   2626 C CD  . LYS A 1 335 ? -19.287 7.928   -28.922 1.00 64.23 335 A 1 
ATOM   2627 C CE  . LYS A 1 335 ? -19.599 6.628   -29.664 1.00 54.88 335 A 1 
ATOM   2628 N NZ  . LYS A 1 335 ? -20.497 5.745   -28.873 1.00 48.15 335 A 1 
ATOM   2629 N N   . LYS A 1 336 ? -16.093 12.453  -27.773 1.00 83.16 336 A 1 
ATOM   2630 C CA  . LYS A 1 336 ? -16.085 13.743  -27.076 1.00 81.30 336 A 1 
ATOM   2631 C C   . LYS A 1 336 ? -15.191 14.776  -27.765 1.00 81.83 336 A 1 
ATOM   2632 O O   . LYS A 1 336 ? -15.619 15.920  -27.909 1.00 79.38 336 A 1 
ATOM   2633 C CB  . LYS A 1 336 ? -15.690 13.496  -25.612 1.00 78.12 336 A 1 
ATOM   2634 C CG  . LYS A 1 336 ? -15.842 14.741  -24.729 1.00 70.38 336 A 1 
ATOM   2635 C CD  . LYS A 1 336 ? -15.494 14.383  -23.278 1.00 67.31 336 A 1 
ATOM   2636 C CE  . LYS A 1 336 ? -15.571 15.616  -22.369 1.00 58.51 336 A 1 
ATOM   2637 N NZ  . LYS A 1 336 ? -14.974 15.331  -21.043 1.00 53.23 336 A 1 
ATOM   2638 N N   . TYR A 1 337 ? -13.996 14.384  -28.216 1.00 87.03 337 A 1 
ATOM   2639 C CA  . TYR A 1 337 ? -12.968 15.303  -28.713 1.00 86.14 337 A 1 
ATOM   2640 C C   . TYR A 1 337 ? -12.739 15.190  -30.226 1.00 87.21 337 A 1 
ATOM   2641 O O   . TYR A 1 337 ? -12.849 16.185  -30.939 1.00 85.09 337 A 1 
ATOM   2642 C CB  . TYR A 1 337 ? -11.678 15.090  -27.908 1.00 84.67 337 A 1 
ATOM   2643 C CG  . TYR A 1 337 ? -11.846 15.246  -26.400 1.00 82.50 337 A 1 
ATOM   2644 C CD1 . TYR A 1 337 ? -12.161 16.499  -25.847 1.00 78.49 337 A 1 
ATOM   2645 C CD2 . TYR A 1 337 ? -11.684 14.137  -25.550 1.00 78.96 337 A 1 
ATOM   2646 C CE1 . TYR A 1 337 ? -12.308 16.649  -24.453 1.00 76.54 337 A 1 
ATOM   2647 C CE2 . TYR A 1 337 ? -11.830 14.281  -24.152 1.00 76.81 337 A 1 
ATOM   2648 C CZ  . TYR A 1 337 ? -12.135 15.540  -23.603 1.00 77.37 337 A 1 
ATOM   2649 O OH  . TYR A 1 337 ? -12.262 15.685  -22.258 1.00 75.55 337 A 1 
ATOM   2650 N N   . PHE A 1 338 ? -12.481 13.990  -30.755 1.00 88.23 338 A 1 
ATOM   2651 C CA  . PHE A 1 338 ? -12.078 13.812  -32.156 1.00 88.81 338 A 1 
ATOM   2652 C C   . PHE A 1 338 ? -13.231 13.920  -33.152 1.00 89.19 338 A 1 
ATOM   2653 O O   . PHE A 1 338 ? -13.069 14.511  -34.217 1.00 86.62 338 A 1 
ATOM   2654 C CB  . PHE A 1 338 ? -11.370 12.464  -32.331 1.00 88.31 338 A 1 
ATOM   2655 C CG  . PHE A 1 338 ? -9.940  12.495  -31.853 1.00 88.66 338 A 1 
ATOM   2656 C CD1 . PHE A 1 338 ? -8.912  12.732  -32.782 1.00 82.54 338 A 1 
ATOM   2657 C CD2 . PHE A 1 338 ? -9.636  12.341  -30.499 1.00 84.05 338 A 1 
ATOM   2658 C CE1 . PHE A 1 338 ? -7.585  12.817  -32.357 1.00 81.87 338 A 1 
ATOM   2659 C CE2 . PHE A 1 338 ? -8.308  12.434  -30.066 1.00 83.01 338 A 1 
ATOM   2660 C CZ  . PHE A 1 338 ? -7.283  12.673  -30.995 1.00 86.34 338 A 1 
ATOM   2661 N N   . SER A 1 339 ? -14.402 13.361  -32.830 1.00 88.85 339 A 1 
ATOM   2662 C CA  . SER A 1 339 ? -15.551 13.383  -33.750 1.00 87.97 339 A 1 
ATOM   2663 C C   . SER A 1 339 ? -16.111 14.790  -33.978 1.00 87.51 339 A 1 
ATOM   2664 O O   . SER A 1 339 ? -16.675 15.060  -35.037 1.00 84.42 339 A 1 
ATOM   2665 C CB  . SER A 1 339 ? -16.656 12.446  -33.260 1.00 86.00 339 A 1 
ATOM   2666 O OG  . SER A 1 339 ? -17.305 12.954  -32.113 1.00 76.39 339 A 1 
ATOM   2667 N N   . LYS A 1 340 ? -15.935 15.684  -32.998 1.00 87.23 340 A 1 
ATOM   2668 C CA  . LYS A 1 340 ? -16.416 17.073  -33.049 1.00 86.06 340 A 1 
ATOM   2669 C C   . LYS A 1 340 ? -15.422 18.010  -33.741 1.00 87.11 340 A 1 
ATOM   2670 O O   . LYS A 1 340 ? -15.833 19.031  -34.282 1.00 83.48 340 A 1 
ATOM   2671 C CB  . LYS A 1 340 ? -16.731 17.568  -31.630 1.00 82.87 340 A 1 
ATOM   2672 C CG  . LYS A 1 340 ? -17.886 16.793  -30.976 1.00 77.08 340 A 1 
ATOM   2673 C CD  . LYS A 1 340 ? -18.205 17.377  -29.597 1.00 71.65 340 A 1 
ATOM   2674 C CE  . LYS A 1 340 ? -19.323 16.581  -28.922 1.00 65.15 340 A 1 
ATOM   2675 N NZ  . LYS A 1 340 ? -19.554 17.050  -27.539 1.00 57.28 340 A 1 
ATOM   2676 N N   . ASP A 1 341 ? -14.125 17.669  -33.749 1.00 87.82 341 A 1 
ATOM   2677 C CA  . ASP A 1 341 ? -13.091 18.474  -34.393 1.00 88.68 341 A 1 
ATOM   2678 C C   . ASP A 1 341 ? -12.884 18.048  -35.856 1.00 89.99 341 A 1 
ATOM   2679 O O   . ASP A 1 341 ? -12.304 17.015  -36.189 1.00 88.68 341 A 1 
ATOM   2680 C CB  . ASP A 1 341 ? -11.796 18.458  -33.572 1.00 87.14 341 A 1 
ATOM   2681 C CG  . ASP A 1 341 ? -10.824 19.545  -34.054 1.00 85.35 341 A 1 
ATOM   2682 O OD1 . ASP A 1 341 ? -10.698 19.765  -35.283 1.00 80.06 341 A 1 
ATOM   2683 O OD2 . ASP A 1 341 ? -10.191 20.209  -33.209 1.00 80.04 341 A 1 
ATOM   2684 N N   . HIS A 1 342 ? -13.353 18.899  -36.767 1.00 91.19 342 A 1 
ATOM   2685 C CA  . HIS A 1 342 ? -13.279 18.653  -38.204 1.00 91.12 342 A 1 
ATOM   2686 C C   . HIS A 1 342 ? -11.842 18.718  -38.768 1.00 91.57 342 A 1 
ATOM   2687 O O   . HIS A 1 342 ? -11.560 18.122  -39.812 1.00 89.08 342 A 1 
ATOM   2688 C CB  . HIS A 1 342 ? -14.187 19.669  -38.867 1.00 89.49 342 A 1 
ATOM   2689 C CG  . HIS A 1 342 ? -14.265 19.562  -40.348 1.00 82.71 342 A 1 
ATOM   2690 N ND1 . HIS A 1 342 ? -13.649 20.452  -41.173 1.00 69.62 342 A 1 
ATOM   2691 C CD2 . HIS A 1 342 ? -15.115 18.788  -41.081 1.00 71.16 342 A 1 
ATOM   2692 C CE1 . HIS A 1 342 ? -14.186 20.297  -42.378 1.00 67.81 342 A 1 
ATOM   2693 N NE2 . HIS A 1 342 ? -15.067 19.271  -42.385 1.00 71.39 342 A 1 
ATOM   2694 N N   . ALA A 1 343 ? -10.909 19.422  -38.116 1.00 89.69 343 A 1 
ATOM   2695 C CA  . ALA A 1 343 ? -9.514  19.461  -38.553 1.00 89.34 343 A 1 
ATOM   2696 C C   . ALA A 1 343 ? -8.811  18.118  -38.296 1.00 90.25 343 A 1 
ATOM   2697 O O   . ALA A 1 343 ? -8.107  17.614  -39.178 1.00 87.91 343 A 1 
ATOM   2698 C CB  . ALA A 1 343 ? -8.804  20.628  -37.858 1.00 87.23 343 A 1 
ATOM   2699 N N   . LEU A 1 344 ? -9.065  17.496  -37.140 1.00 89.42 344 A 1 
ATOM   2700 C CA  . LEU A 1 344 ? -8.506  16.194  -36.762 1.00 89.73 344 A 1 
ATOM   2701 C C   . LEU A 1 344 ? -9.189  15.034  -37.505 1.00 90.99 344 A 1 
ATOM   2702 O O   . LEU A 1 344 ? -8.517  14.209  -38.126 1.00 89.94 344 A 1 
ATOM   2703 C CB  . LEU A 1 344 ? -8.616  16.028  -35.236 1.00 88.56 344 A 1 
ATOM   2704 C CG  . LEU A 1 344 ? -7.814  17.066  -34.424 1.00 86.45 344 A 1 
ATOM   2705 C CD1 . LEU A 1 344 ? -8.098  16.864  -32.949 1.00 82.14 344 A 1 
ATOM   2706 C CD2 . LEU A 1 344 ? -6.304  16.958  -34.650 1.00 82.22 344 A 1 
ATOM   2707 N N   . SER A 1 345 ? -10.523 15.019  -37.568 1.00 90.95 345 A 1 
ATOM   2708 C CA  . SER A 1 345 ? -11.277 13.953  -38.263 1.00 90.82 345 A 1 
ATOM   2709 C C   . SER A 1 345 ? -10.978 13.860  -39.770 1.00 91.38 345 A 1 
ATOM   2710 O O   . SER A 1 345 ? -11.147 12.803  -40.387 1.00 88.70 345 A 1 
ATOM   2711 C CB  . SER A 1 345 ? -12.781 14.135  -38.030 1.00 89.18 345 A 1 
ATOM   2712 O OG  . SER A 1 345 ? -13.207 15.401  -38.507 1.00 74.92 345 A 1 
ATOM   2713 N N   . ARG A 1 346 ? -10.472 14.936  -40.390 1.00 91.95 346 A 1 
ATOM   2714 C CA  . ARG A 1 346 ? -9.979  14.941  -41.782 1.00 91.92 346 A 1 
ATOM   2715 C C   . ARG A 1 346 ? -8.557  14.395  -41.959 1.00 92.59 346 A 1 
ATOM   2716 O O   . ARG A 1 346 ? -8.152  14.188  -43.106 1.00 89.45 346 A 1 
ATOM   2717 C CB  . ARG A 1 346 ? -10.053 16.367  -42.345 1.00 90.56 346 A 1 
ATOM   2718 C CG  . ARG A 1 346 ? -11.479 16.743  -42.760 1.00 84.91 346 A 1 
ATOM   2719 C CD  . ARG A 1 346 ? -11.478 18.184  -43.263 1.00 82.56 346 A 1 
ATOM   2720 N NE  . ARG A 1 346 ? -12.765 18.536  -43.893 1.00 74.85 346 A 1 
ATOM   2721 C CZ  . ARG A 1 346 ? -13.020 19.640  -44.563 1.00 68.86 346 A 1 
ATOM   2722 N NH1 . ARG A 1 346 ? -12.151 20.601  -44.685 1.00 59.08 346 A 1 
ATOM   2723 N NH2 . ARG A 1 346 ? -14.180 19.812  -45.138 1.00 58.10 346 A 1 
ATOM   2724 N N   . ARG A 1 347 ? -7.793  14.207  -40.885 1.00 91.65 347 A 1 
ATOM   2725 C CA  . ARG A 1 347 ? -6.401  13.725  -40.912 1.00 91.43 347 A 1 
ATOM   2726 C C   . ARG A 1 347 ? -6.250  12.327  -40.326 1.00 92.76 347 A 1 
ATOM   2727 O O   . ARG A 1 347 ? -5.419  11.571  -40.824 1.00 90.37 347 A 1 
ATOM   2728 C CB  . ARG A 1 347 ? -5.486  14.729  -40.190 1.00 89.79 347 A 1 
ATOM   2729 C CG  . ARG A 1 347 ? -5.405  16.102  -40.885 1.00 86.29 347 A 1 
ATOM   2730 C CD  . ARG A 1 347 ? -4.780  16.005  -42.295 1.00 83.69 347 A 1 
ATOM   2731 N NE  . ARG A 1 347 ? -4.671  17.338  -42.930 1.00 78.59 347 A 1 
ATOM   2732 C CZ  . ARG A 1 347 ? -5.590  17.953  -43.648 1.00 71.63 347 A 1 
ATOM   2733 N NH1 . ARG A 1 347 ? -6.755  17.425  -43.877 1.00 61.84 347 A 1 
ATOM   2734 N NH2 . ARG A 1 347 ? -5.346  19.141  -44.145 1.00 64.81 347 A 1 
ATOM   2735 N N   . PHE A 1 348 ? -7.088  11.986  -39.356 1.00 93.36 348 A 1 
ATOM   2736 C CA  . PHE A 1 348 ? -7.111  10.670  -38.730 1.00 93.63 348 A 1 
ATOM   2737 C C   . PHE A 1 348 ? -8.108  9.714   -39.400 1.00 94.27 348 A 1 
ATOM   2738 O O   . PHE A 1 348 ? -9.186  10.113  -39.862 1.00 93.02 348 A 1 
ATOM   2739 C CB  . PHE A 1 348 ? -7.368  10.820  -37.230 1.00 93.00 348 A 1 
ATOM   2740 C CG  . PHE A 1 348 ? -6.148  11.315  -36.475 1.00 93.14 348 A 1 
ATOM   2741 C CD1 . PHE A 1 348 ? -5.182  10.390  -36.041 1.00 88.74 348 A 1 
ATOM   2742 C CD2 . PHE A 1 348 ? -5.970  12.682  -36.213 1.00 89.42 348 A 1 
ATOM   2743 C CE1 . PHE A 1 348 ? -4.050  10.830  -35.340 1.00 87.82 348 A 1 
ATOM   2744 C CE2 . PHE A 1 348 ? -4.835  13.123  -35.511 1.00 88.21 348 A 1 
ATOM   2745 C CZ  . PHE A 1 348 ? -3.877  12.195  -35.070 1.00 90.53 348 A 1 
ATOM   2746 N N   . GLN A 1 349 ? -7.748  8.440   -39.447 1.00 94.91 349 A 1 
ATOM   2747 C CA  . GLN A 1 349 ? -8.627  7.334   -39.803 1.00 95.57 349 A 1 
ATOM   2748 C C   . GLN A 1 349 ? -8.882  6.482   -38.561 1.00 96.24 349 A 1 
ATOM   2749 O O   . GLN A 1 349 ? -7.955  5.894   -38.016 1.00 95.35 349 A 1 
ATOM   2750 C CB  . GLN A 1 349 ? -7.986  6.512   -40.936 1.00 94.67 349 A 1 
ATOM   2751 C CG  . GLN A 1 349 ? -8.829  5.294   -41.353 1.00 89.63 349 A 1 
ATOM   2752 C CD  . GLN A 1 349 ? -10.202 5.672   -41.885 1.00 93.01 349 A 1 
ATOM   2753 O OE1 . GLN A 1 349 ? -10.348 6.385   -42.871 1.00 82.58 349 A 1 
ATOM   2754 N NE2 . GLN A 1 349 ? -11.260 5.214   -41.247 1.00 79.60 349 A 1 
ATOM   2755 N N   . LYS A 1 350 ? -10.148 6.397   -38.157 1.00 95.14 350 A 1 
ATOM   2756 C CA  . LYS A 1 350 ? -10.578 5.529   -37.059 1.00 95.42 350 A 1 
ATOM   2757 C C   . LYS A 1 350 ? -10.363 4.054   -37.418 1.00 95.88 350 A 1 
ATOM   2758 O O   . LYS A 1 350 ? -10.740 3.639   -38.520 1.00 94.79 350 A 1 
ATOM   2759 C CB  . LYS A 1 350 ? -12.045 5.828   -36.725 1.00 94.22 350 A 1 
ATOM   2760 C CG  . LYS A 1 350 ? -12.484 5.137   -35.429 1.00 92.26 350 A 1 
ATOM   2761 C CD  . LYS A 1 350 ? -13.986 5.312   -35.174 1.00 89.65 350 A 1 
ATOM   2762 C CE  . LYS A 1 350 ? -14.321 4.674   -33.825 1.00 82.97 350 A 1 
ATOM   2763 N NZ  . LYS A 1 350 ? -15.551 3.867   -33.852 1.00 78.35 350 A 1 
ATOM   2764 N N   . ILE A 1 351 ? -9.799  3.309   -36.478 1.00 96.22 351 A 1 
ATOM   2765 C CA  . ILE A 1 351 ? -9.701  1.847   -36.479 1.00 96.31 351 A 1 
ATOM   2766 C C   . ILE A 1 351 ? -10.265 1.380   -35.137 1.00 96.39 351 A 1 
ATOM   2767 O O   . ILE A 1 351 ? -9.762  1.787   -34.093 1.00 94.74 351 A 1 
ATOM   2768 C CB  . ILE A 1 351 ? -8.240  1.380   -36.689 1.00 95.82 351 A 1 
ATOM   2769 C CG1 . ILE A 1 351 ? -7.673  1.958   -38.010 1.00 93.41 351 A 1 
ATOM   2770 C CG2 . ILE A 1 351 ? -8.178  -0.156  -36.690 1.00 93.89 351 A 1 
ATOM   2771 C CD1 . ILE A 1 351 ? -6.220  1.574   -38.292 1.00 88.99 351 A 1 
ATOM   2772 N N   . ASP A 1 352 ? -11.325 0.588   -35.173 1.00 94.52 352 A 1 
ATOM   2773 C CA  . ASP A 1 352 ? -11.918 0.008   -33.972 1.00 94.10 352 A 1 
ATOM   2774 C C   . ASP A 1 352 ? -11.100 -1.213  -33.540 1.00 94.37 352 A 1 
ATOM   2775 O O   . ASP A 1 352 ? -10.785 -2.070  -34.369 1.00 93.06 352 A 1 
ATOM   2776 C CB  . ASP A 1 352 ? -13.407 -0.306  -34.218 1.00 92.97 352 A 1 
ATOM   2777 C CG  . ASP A 1 352 ? -14.239 0.980   -34.235 1.00 89.88 352 A 1 
ATOM   2778 O OD1 . ASP A 1 352 ? -14.277 1.686   -33.203 1.00 83.58 352 A 1 
ATOM   2779 O OD2 . ASP A 1 352 ? -14.813 1.411   -35.270 1.00 83.07 352 A 1 
ATOM   2780 N N   . ILE A 1 353 ? -10.717 -1.249  -32.263 1.00 94.99 353 A 1 
ATOM   2781 C CA  . ILE A 1 353 ? -10.026 -2.361  -31.614 1.00 94.62 353 A 1 
ATOM   2782 C C   . ILE A 1 353 ? -11.004 -2.943  -30.593 1.00 93.99 353 A 1 
ATOM   2783 O O   . ILE A 1 353 ? -11.206 -2.364  -29.520 1.00 91.71 353 A 1 
ATOM   2784 C CB  . ILE A 1 353 ? -8.705  -1.909  -30.957 1.00 94.23 353 A 1 
ATOM   2785 C CG1 . ILE A 1 353 ? -7.785  -1.094  -31.900 1.00 91.52 353 A 1 
ATOM   2786 C CG2 . ILE A 1 353 ? -7.960  -3.126  -30.391 1.00 91.75 353 A 1 
ATOM   2787 C CD1 . ILE A 1 353 ? -7.370  -1.797  -33.191 1.00 84.56 353 A 1 
ATOM   2788 N N   . ASP A 1 354 ? -11.610 -4.063  -30.950 1.00 90.94 354 A 1 
ATOM   2789 C CA  . ASP A 1 354 ? -12.595 -4.731  -30.106 1.00 90.20 354 A 1 
ATOM   2790 C C   . ASP A 1 354 ? -11.923 -5.648  -29.072 1.00 90.73 354 A 1 
ATOM   2791 O O   . ASP A 1 354 ? -10.761 -6.045  -29.209 1.00 89.85 354 A 1 
ATOM   2792 C CB  . ASP A 1 354 ? -13.618 -5.456  -30.995 1.00 88.31 354 A 1 
ATOM   2793 C CG  . ASP A 1 354 ? -14.440 -4.481  -31.859 1.00 83.20 354 A 1 
ATOM   2794 O OD1 . ASP A 1 354 ? -14.881 -3.439  -31.309 1.00 75.84 354 A 1 
ATOM   2795 O OD2 . ASP A 1 354 ? -14.644 -4.776  -33.059 1.00 73.97 354 A 1 
ATOM   2796 N N   . GLU A 1 355 ? -12.639 -5.975  -28.002 1.00 90.67 355 A 1 
ATOM   2797 C CA  . GLU A 1 355 ? -12.212 -6.993  -27.036 1.00 90.54 355 A 1 
ATOM   2798 C C   . GLU A 1 355 ? -12.102 -8.356  -27.746 1.00 91.14 355 A 1 
ATOM   2799 O O   . GLU A 1 355 ? -13.031 -8.727  -28.466 1.00 88.96 355 A 1 
ATOM   2800 C CB  . GLU A 1 355 ? -13.209 -7.007  -25.855 1.00 88.25 355 A 1 
ATOM   2801 C CG  . GLU A 1 355 ? -12.835 -7.980  -24.725 1.00 82.46 355 A 1 
ATOM   2802 C CD  . GLU A 1 355 ? -13.696 -7.815  -23.450 1.00 86.93 355 A 1 
ATOM   2803 O OE1 . GLU A 1 355 ? -13.286 -8.338  -22.381 1.00 74.14 355 A 1 
ATOM   2804 O OE2 . GLU A 1 355 ? -14.739 -7.118  -23.461 1.00 76.80 355 A 1 
ATOM   2805 N N   . PRO A 1 356 ? -10.972 -9.097  -27.607 1.00 93.63 356 A 1 
ATOM   2806 C CA  . PRO A 1 356 ? -10.815 -10.395 -28.254 1.00 93.14 356 A 1 
ATOM   2807 C C   . PRO A 1 356 ? -11.791 -11.420 -27.668 1.00 93.37 356 A 1 
ATOM   2808 O O   . PRO A 1 356 ? -12.150 -11.355 -26.486 1.00 91.87 356 A 1 
ATOM   2809 C CB  . PRO A 1 356 ? -9.356  -10.804 -28.022 1.00 92.49 356 A 1 
ATOM   2810 C CG  . PRO A 1 356 ? -9.001  -10.105 -26.712 1.00 91.64 356 A 1 
ATOM   2811 C CD  . PRO A 1 356 ? -9.821  -8.812  -26.766 1.00 93.27 356 A 1 
ATOM   2812 N N   . ALA A 1 357 ? -12.174 -12.409 -28.479 1.00 92.40 357 A 1 
ATOM   2813 C CA  . ALA A 1 357 ? -12.912 -13.561 -27.977 1.00 91.70 357 A 1 
ATOM   2814 C C   . ALA A 1 357 ? -12.056 -14.376 -26.989 1.00 92.24 357 A 1 
ATOM   2815 O O   . ALA A 1 357 ? -10.829 -14.330 -27.028 1.00 91.56 357 A 1 
ATOM   2816 C CB  . ALA A 1 357 ? -13.374 -14.404 -29.170 1.00 90.46 357 A 1 
ATOM   2817 N N   . GLU A 1 358 ? -12.688 -15.177 -26.122 1.00 91.72 358 A 1 
ATOM   2818 C CA  . GLU A 1 358 ? -11.970 -16.000 -25.134 1.00 92.24 358 A 1 
ATOM   2819 C C   . GLU A 1 358 ? -10.901 -16.890 -25.793 1.00 93.15 358 A 1 
ATOM   2820 O O   . GLU A 1 358 ? -9.785  -16.975 -25.296 1.00 92.13 358 A 1 
ATOM   2821 C CB  . GLU A 1 358 ? -12.951 -16.878 -24.334 1.00 90.59 358 A 1 
ATOM   2822 C CG  . GLU A 1 358 ? -13.885 -16.069 -23.411 1.00 85.52 358 A 1 
ATOM   2823 C CD  . GLU A 1 358 ? -14.828 -16.950 -22.562 1.00 85.96 358 A 1 
ATOM   2824 O OE1 . GLU A 1 358 ? -15.733 -16.368 -21.916 1.00 76.45 358 A 1 
ATOM   2825 O OE2 . GLU A 1 358 ? -14.669 -18.191 -22.554 1.00 77.29 358 A 1 
ATOM   2826 N N   . GLN A 1 359 ? -11.203 -17.484 -26.946 1.00 95.30 359 A 1 
ATOM   2827 C CA  . GLN A 1 359 ? -10.260 -18.329 -27.683 1.00 95.00 359 A 1 
ATOM   2828 C C   . GLN A 1 359 ? -9.037  -17.544 -28.190 1.00 95.32 359 A 1 
ATOM   2829 O O   . GLN A 1 359 ? -7.909  -18.010 -28.054 1.00 94.46 359 A 1 
ATOM   2830 C CB  . GLN A 1 359 ? -11.008 -19.009 -28.842 1.00 94.03 359 A 1 
ATOM   2831 C CG  . GLN A 1 359 ? -10.173 -20.110 -29.509 1.00 83.77 359 A 1 
ATOM   2832 C CD  . GLN A 1 359 ? -9.838  -21.253 -28.554 1.00 79.04 359 A 1 
ATOM   2833 O OE1 . GLN A 1 359 ? -10.602 -21.609 -27.665 1.00 68.95 359 A 1 
ATOM   2834 N NE2 . GLN A 1 359 ? -8.688  -21.865 -28.695 1.00 64.11 359 A 1 
ATOM   2835 N N   . GLU A 1 360 ? -9.240  -16.340 -28.723 1.00 95.23 360 A 1 
ATOM   2836 C CA  . GLU A 1 360 ? -8.150  -15.460 -29.164 1.00 94.98 360 A 1 
ATOM   2837 C C   . GLU A 1 360 ? -7.312  -14.993 -27.967 1.00 95.59 360 A 1 
ATOM   2838 O O   . GLU A 1 360 ? -6.090  -14.918 -28.050 1.00 94.75 360 A 1 
ATOM   2839 C CB  . GLU A 1 360 ? -8.716  -14.231 -29.898 1.00 93.70 360 A 1 
ATOM   2840 C CG  . GLU A 1 360 ? -9.445  -14.553 -31.214 1.00 87.46 360 A 1 
ATOM   2841 C CD  . GLU A 1 360 ? -10.116 -13.320 -31.855 1.00 85.92 360 A 1 
ATOM   2842 O OE1 . GLU A 1 360 ? -10.535 -13.433 -33.032 1.00 75.31 360 A 1 
ATOM   2843 O OE2 . GLU A 1 360 ? -10.271 -12.284 -31.165 1.00 76.93 360 A 1 
ATOM   2844 N N   . ALA A 1 361 ? -7.948  -14.723 -26.823 1.00 95.20 361 A 1 
ATOM   2845 C CA  . ALA A 1 361 ? -7.247  -14.364 -25.597 1.00 95.56 361 A 1 
ATOM   2846 C C   . ALA A 1 361 ? -6.371  -15.513 -25.070 1.00 95.94 361 A 1 
ATOM   2847 O O   . ALA A 1 361 ? -5.258  -15.260 -24.621 1.00 95.22 361 A 1 
ATOM   2848 C CB  . ALA A 1 361 ? -8.268  -13.888 -24.560 1.00 95.22 361 A 1 
ATOM   2849 N N   . ILE A 1 362 ? -6.825  -16.769 -25.171 1.00 96.46 362 A 1 
ATOM   2850 C CA  . ILE A 1 362 ? -6.020  -17.955 -24.824 1.00 96.54 362 A 1 
ATOM   2851 C C   . ILE A 1 362 ? -4.776  -18.040 -25.718 1.00 96.44 362 A 1 
ATOM   2852 O O   . ILE A 1 362 ? -3.673  -18.241 -25.212 1.00 95.37 362 A 1 
ATOM   2853 C CB  . ILE A 1 362 ? -6.878  -19.244 -24.897 1.00 96.08 362 A 1 
ATOM   2854 C CG1 . ILE A 1 362 ? -7.942  -19.259 -23.774 1.00 93.56 362 A 1 
ATOM   2855 C CG2 . ILE A 1 362 ? -6.005  -20.509 -24.784 1.00 93.45 362 A 1 
ATOM   2856 C CD1 . ILE A 1 362 ? -9.081  -20.264 -24.010 1.00 86.68 362 A 1 
ATOM   2857 N N   . GLU A 1 363 ? -4.915  -17.827 -27.035 1.00 95.97 363 A 1 
ATOM   2858 C CA  . GLU A 1 363 ? -3.784  -17.809 -27.971 1.00 95.42 363 A 1 
ATOM   2859 C C   . GLU A 1 363 ? -2.778  -16.694 -27.634 1.00 95.57 363 A 1 
ATOM   2860 O O   . GLU A 1 363 ? -1.569  -16.934 -27.627 1.00 94.15 363 A 1 
ATOM   2861 C CB  . GLU A 1 363 ? -4.293  -17.655 -29.412 1.00 94.52 363 A 1 
ATOM   2862 C CG  . GLU A 1 363 ? -5.028  -18.910 -29.916 1.00 87.72 363 A 1 
ATOM   2863 C CD  . GLU A 1 363 ? -5.687  -18.730 -31.296 1.00 83.25 363 A 1 
ATOM   2864 O OE1 . GLU A 1 363 ? -6.514  -19.609 -31.645 1.00 72.17 363 A 1 
ATOM   2865 O OE2 . GLU A 1 363 ? -5.379  -17.739 -31.997 1.00 72.11 363 A 1 
ATOM   2866 N N   . ILE A 1 364 ? -3.269  -15.494 -27.286 1.00 96.42 364 A 1 
ATOM   2867 C CA  . ILE A 1 364 ? -2.429  -14.373 -26.837 1.00 96.30 364 A 1 
ATOM   2868 C C   . ILE A 1 364 ? -1.642  -14.761 -25.579 1.00 96.45 364 A 1 
ATOM   2869 O O   . ILE A 1 364 ? -0.427  -14.573 -25.536 1.00 95.39 364 A 1 
ATOM   2870 C CB  . ILE A 1 364 ? -3.279  -13.096 -26.625 1.00 95.68 364 A 1 
ATOM   2871 C CG1 . ILE A 1 364 ? -3.807  -12.554 -27.974 1.00 93.64 364 A 1 
ATOM   2872 C CG2 . ILE A 1 364 ? -2.467  -11.993 -25.917 1.00 93.52 364 A 1 
ATOM   2873 C CD1 . ILE A 1 364 ? -4.955  -11.546 -27.840 1.00 88.71 364 A 1 
ATOM   2874 N N   . LEU A 1 365 ? -2.308  -15.332 -24.572 1.00 96.44 365 A 1 
ATOM   2875 C CA  . LEU A 1 365 ? -1.662  -15.752 -23.330 1.00 96.45 365 A 1 
ATOM   2876 C C   . LEU A 1 365 ? -0.596  -16.820 -23.579 1.00 96.27 365 A 1 
ATOM   2877 O O   . LEU A 1 365 ? 0.502   -16.700 -23.047 1.00 95.16 365 A 1 
ATOM   2878 C CB  . LEU A 1 365 ? -2.704  -16.251 -22.315 1.00 96.02 365 A 1 
ATOM   2879 C CG  . LEU A 1 365 ? -3.143  -15.173 -21.306 1.00 93.55 365 A 1 
ATOM   2880 C CD1 . LEU A 1 365 ? -3.999  -14.078 -21.951 1.00 82.56 365 A 1 
ATOM   2881 C CD2 . LEU A 1 365 ? -3.961  -15.818 -20.189 1.00 83.66 365 A 1 
ATOM   2882 N N   . HIS A 1 366 ? -0.861  -17.818 -24.428 1.00 96.46 366 A 1 
ATOM   2883 C CA  . HIS A 1 366 ? 0.131   -18.839 -24.783 1.00 95.95 366 A 1 
ATOM   2884 C C   . HIS A 1 366 ? 1.384   -18.254 -25.440 1.00 95.55 366 A 1 
ATOM   2885 O O   . HIS A 1 366 ? 2.486   -18.736 -25.183 1.00 93.80 366 A 1 
ATOM   2886 C CB  . HIS A 1 366 ? -0.500  -19.893 -25.698 1.00 95.47 366 A 1 
ATOM   2887 C CG  . HIS A 1 366 ? -1.264  -20.939 -24.938 1.00 94.07 366 A 1 
ATOM   2888 N ND1 . HIS A 1 366 ? -0.744  -21.766 -23.967 1.00 76.69 366 A 1 
ATOM   2889 C CD2 . HIS A 1 366 ? -2.579  -21.272 -25.093 1.00 78.67 366 A 1 
ATOM   2890 C CE1 . HIS A 1 366 ? -1.732  -22.576 -23.545 1.00 83.06 366 A 1 
ATOM   2891 N NE2 . HIS A 1 366 ? -2.866  -22.316 -24.205 1.00 85.56 366 A 1 
ATOM   2892 N N   . GLY A 1 367 ? 1.241   -17.210 -26.252 1.00 95.25 367 A 1 
ATOM   2893 C CA  . GLY A 1 367 ? 2.392   -16.534 -26.853 1.00 94.19 367 A 1 
ATOM   2894 C C   . GLY A 1 367 ? 3.223   -15.712 -25.865 1.00 94.76 367 A 1 
ATOM   2895 O O   . GLY A 1 367 ? 4.426   -15.559 -26.066 1.00 92.95 367 A 1 
ATOM   2896 N N   . LEU A 1 368 ? 2.606   -15.210 -24.796 1.00 95.57 368 A 1 
ATOM   2897 C CA  . LEU A 1 368 ? 3.278   -14.441 -23.740 1.00 95.21 368 A 1 
ATOM   2898 C C   . LEU A 1 368 ? 3.855   -15.331 -22.629 1.00 95.52 368 A 1 
ATOM   2899 O O   . LEU A 1 368 ? 4.780   -14.917 -21.926 1.00 93.91 368 A 1 
ATOM   2900 C CB  . LEU A 1 368 ? 2.282   -13.417 -23.169 1.00 94.47 368 A 1 
ATOM   2901 C CG  . LEU A 1 368 ? 1.830   -12.329 -24.162 1.00 92.71 368 A 1 
ATOM   2902 C CD1 . LEU A 1 368 ? 0.756   -11.461 -23.513 1.00 86.85 368 A 1 
ATOM   2903 C CD2 . LEU A 1 368 ? 2.986   -11.423 -24.590 1.00 86.85 368 A 1 
ATOM   2904 N N   . LEU A 1 369 ? 3.352   -16.556 -22.502 1.00 95.16 369 A 1 
ATOM   2905 C CA  . LEU A 1 369 ? 3.665   -17.497 -21.428 1.00 94.92 369 A 1 
ATOM   2906 C C   . LEU A 1 369 ? 5.170   -17.648 -21.134 1.00 95.42 369 A 1 
ATOM   2907 O O   . LEU A 1 369 ? 5.549   -17.473 -19.972 1.00 94.05 369 A 1 
ATOM   2908 C CB  . LEU A 1 369 ? 3.024   -18.858 -21.761 1.00 92.58 369 A 1 
ATOM   2909 C CG  . LEU A 1 369 ? 2.693   -19.693 -20.515 1.00 86.55 369 A 1 
ATOM   2910 C CD1 . LEU A 1 369 ? 1.464   -19.128 -19.808 1.00 80.03 369 A 1 
ATOM   2911 C CD2 . LEU A 1 369 ? 2.386   -21.129 -20.929 1.00 80.54 369 A 1 
ATOM   2912 N N   . PRO A 1 370 ? 6.056   -17.874 -22.145 1.00 95.61 370 A 1 
ATOM   2913 C CA  . PRO A 1 370 ? 7.480   -18.086 -21.881 1.00 95.07 370 A 1 
ATOM   2914 C C   . PRO A 1 370 ? 8.151   -16.918 -21.157 1.00 95.13 370 A 1 
ATOM   2915 O O   . PRO A 1 370 ? 9.094   -17.116 -20.392 1.00 93.61 370 A 1 
ATOM   2916 C CB  . PRO A 1 370 ? 8.124   -18.308 -23.255 1.00 93.84 370 A 1 
ATOM   2917 C CG  . PRO A 1 370 ? 6.972   -18.800 -24.124 1.00 91.15 370 A 1 
ATOM   2918 C CD  . PRO A 1 370 ? 5.793   -18.020 -23.573 1.00 94.19 370 A 1 
ATOM   2919 N N   . LYS A 1 371 ? 7.678   -15.689 -21.380 1.00 94.61 371 A 1 
ATOM   2920 C CA  . LYS A 1 371 ? 8.226   -14.494 -20.730 1.00 93.80 371 A 1 
ATOM   2921 C C   . LYS A 1 371 ? 7.888   -14.475 -19.239 1.00 94.75 371 A 1 
ATOM   2922 O O   . LYS A 1 371 ? 8.777   -14.251 -18.422 1.00 93.26 371 A 1 
ATOM   2923 C CB  . LYS A 1 371 ? 7.725   -13.242 -21.471 1.00 92.02 371 A 1 
ATOM   2924 C CG  . LYS A 1 371 ? 8.427   -11.969 -20.987 1.00 84.69 371 A 1 
ATOM   2925 C CD  . LYS A 1 371 ? 7.910   -10.745 -21.749 1.00 77.64 371 A 1 
ATOM   2926 C CE  . LYS A 1 371 ? 8.579   -9.469  -21.228 1.00 70.55 371 A 1 
ATOM   2927 N NZ  . LYS A 1 371 ? 8.038   -8.271  -21.893 1.00 62.19 371 A 1 
ATOM   2928 N N   . TYR A 1 372 ? 6.640   -14.762 -18.887 1.00 95.08 372 A 1 
ATOM   2929 C CA  . TYR A 1 372 ? 6.183   -14.812 -17.494 1.00 95.01 372 A 1 
ATOM   2930 C C   . TYR A 1 372 ? 6.745   -16.028 -16.751 1.00 95.26 372 A 1 
ATOM   2931 O O   . TYR A 1 372 ? 7.176   -15.900 -15.605 1.00 93.74 372 A 1 
ATOM   2932 C CB  . TYR A 1 372 ? 4.649   -14.776 -17.457 1.00 94.90 372 A 1 
ATOM   2933 C CG  . TYR A 1 372 ? 4.079   -13.423 -17.848 1.00 94.92 372 A 1 
ATOM   2934 C CD1 . TYR A 1 372 ? 3.965   -12.410 -16.881 1.00 90.38 372 A 1 
ATOM   2935 C CD2 . TYR A 1 372 ? 3.695   -13.164 -19.176 1.00 90.70 372 A 1 
ATOM   2936 C CE1 . TYR A 1 372 ? 3.477   -11.139 -17.238 1.00 90.14 372 A 1 
ATOM   2937 C CE2 . TYR A 1 372 ? 3.211   -11.890 -19.545 1.00 90.53 372 A 1 
ATOM   2938 C CZ  . TYR A 1 372 ? 3.106   -10.875 -18.573 1.00 92.74 372 A 1 
ATOM   2939 O OH  . TYR A 1 372 ? 2.659   -9.639  -18.923 1.00 90.93 372 A 1 
ATOM   2940 N N   . GLU A 1 373 ? 6.843   -17.181 -17.418 1.00 95.31 373 A 1 
ATOM   2941 C CA  . GLU A 1 373 ? 7.479   -18.376 -16.849 1.00 95.20 373 A 1 
ATOM   2942 C C   . GLU A 1 373 ? 8.956   -18.131 -16.513 1.00 94.94 373 A 1 
ATOM   2943 O O   . GLU A 1 373 ? 9.400   -18.454 -15.411 1.00 93.30 373 A 1 
ATOM   2944 C CB  . GLU A 1 373 ? 7.357   -19.568 -17.815 1.00 94.64 373 A 1 
ATOM   2945 C CG  . GLU A 1 373 ? 5.923   -20.096 -17.910 1.00 92.53 373 A 1 
ATOM   2946 C CD  . GLU A 1 373 ? 5.809   -21.396 -18.717 1.00 93.59 373 A 1 
ATOM   2947 O OE1 . GLU A 1 373 ? 4.964   -22.238 -18.325 1.00 86.26 373 A 1 
ATOM   2948 O OE2 . GLU A 1 373 ? 6.566   -21.577 -19.695 1.00 87.38 373 A 1 
ATOM   2949 N N   . ASN A 1 374 ? 9.699   -17.502 -17.422 1.00 95.46 374 A 1 
ATOM   2950 C CA  . ASN A 1 374 ? 11.105  -17.167 -17.196 1.00 94.77 374 A 1 
ATOM   2951 C C   . ASN A 1 374 ? 11.282  -16.094 -16.113 1.00 94.64 374 A 1 
ATOM   2952 O O   . ASN A 1 374 ? 12.232  -16.170 -15.335 1.00 92.90 374 A 1 
ATOM   2953 C CB  . ASN A 1 374 ? 11.736  -16.695 -18.515 1.00 93.52 374 A 1 
ATOM   2954 C CG  . ASN A 1 374 ? 11.979  -17.822 -19.504 1.00 86.59 374 A 1 
ATOM   2955 O OD1 . ASN A 1 374 ? 12.271  -18.952 -19.163 1.00 78.85 374 A 1 
ATOM   2956 N ND2 . ASN A 1 374 ? 11.927  -17.537 -20.780 1.00 77.90 374 A 1 
ATOM   2957 N N   . TYR A 1 375 ? 10.406  -15.097 -16.062 1.00 94.63 375 A 1 
ATOM   2958 C CA  . TYR A 1 375 ? 10.502  -14.010 -15.083 1.00 94.32 375 A 1 
ATOM   2959 C C   . TYR A 1 375 ? 10.220  -14.494 -13.656 1.00 94.33 375 A 1 
ATOM   2960 O O   . TYR A 1 375 ? 10.980  -14.196 -12.735 1.00 92.45 375 A 1 
ATOM   2961 C CB  . TYR A 1 375 ? 9.549   -12.882 -15.487 1.00 93.97 375 A 1 
ATOM   2962 C CG  . TYR A 1 375 ? 9.618   -11.683 -14.555 1.00 93.13 375 A 1 
ATOM   2963 C CD1 . TYR A 1 375 ? 8.697   -11.558 -13.496 1.00 88.24 375 A 1 
ATOM   2964 C CD2 . TYR A 1 375 ? 10.624  -10.714 -14.728 1.00 89.11 375 A 1 
ATOM   2965 C CE1 . TYR A 1 375 ? 8.780   -10.464 -12.616 1.00 88.38 375 A 1 
ATOM   2966 C CE2 . TYR A 1 375 ? 10.712  -9.616  -13.846 1.00 88.37 375 A 1 
ATOM   2967 C CZ  . TYR A 1 375 ? 9.788   -9.491  -12.789 1.00 90.16 375 A 1 
ATOM   2968 O OH  . TYR A 1 375 ? 9.869   -8.437  -11.932 1.00 88.25 375 A 1 
ATOM   2969 N N   . HIS A 1 376 ? 9.154   -15.258 -13.477 1.00 94.82 376 A 1 
ATOM   2970 C CA  . HIS A 1 376 ? 8.738   -15.753 -12.162 1.00 94.75 376 A 1 
ATOM   2971 C C   . HIS A 1 376 ? 9.384   -17.087 -11.769 1.00 94.60 376 A 1 
ATOM   2972 O O   . HIS A 1 376 ? 9.272   -17.490 -10.612 1.00 92.65 376 A 1 
ATOM   2973 C CB  . HIS A 1 376 ? 7.209   -15.835 -12.117 1.00 94.67 376 A 1 
ATOM   2974 C CG  . HIS A 1 376 ? 6.559   -14.478 -12.126 1.00 95.30 376 A 1 
ATOM   2975 N ND1 . HIS A 1 376 ? 6.668   -13.525 -11.121 1.00 86.10 376 A 1 
ATOM   2976 C CD2 . HIS A 1 376 ? 5.761   -13.982 -13.118 1.00 87.79 376 A 1 
ATOM   2977 C CE1 . HIS A 1 376 ? 5.943   -12.475 -11.510 1.00 88.90 376 A 1 
ATOM   2978 N NE2 . HIS A 1 376 ? 5.381   -12.714 -12.707 1.00 89.98 376 A 1 
ATOM   2979 N N   . HIS A 1 377 ? 10.077  -17.761 -12.683 1.00 95.00 377 A 1 
ATOM   2980 C CA  . HIS A 1 377 ? 10.578  -19.132 -12.522 1.00 94.48 377 A 1 
ATOM   2981 C C   . HIS A 1 377 ? 9.456   -20.115 -12.135 1.00 94.69 377 A 1 
ATOM   2982 O O   . HIS A 1 377 ? 9.557   -20.862 -11.157 1.00 92.19 377 A 1 
ATOM   2983 C CB  . HIS A 1 377 ? 11.783  -19.169 -11.573 1.00 93.09 377 A 1 
ATOM   2984 C CG  . HIS A 1 377 ? 12.931  -18.298 -11.999 1.00 90.09 377 A 1 
ATOM   2985 N ND1 . HIS A 1 377 ? 13.724  -18.490 -13.101 1.00 77.32 377 A 1 
ATOM   2986 C CD2 . HIS A 1 377 ? 13.399  -17.190 -11.343 1.00 77.06 377 A 1 
ATOM   2987 C CE1 . HIS A 1 377 ? 14.652  -17.515 -13.113 1.00 78.21 377 A 1 
ATOM   2988 N NE2 . HIS A 1 377 ? 14.504  -16.708 -12.053 1.00 80.33 377 A 1 
ATOM   2989 N N   . VAL A 1 378 ? 8.370   -20.069 -12.907 1.00 94.53 378 A 1 
ATOM   2990 C CA  . VAL A 1 378 ? 7.178   -20.912 -12.741 1.00 95.14 378 A 1 
ATOM   2991 C C   . VAL A 1 378 ? 6.835   -21.615 -14.052 1.00 95.39 378 A 1 
ATOM   2992 O O   . VAL A 1 378 ? 7.372   -21.279 -15.106 1.00 94.34 378 A 1 
ATOM   2993 C CB  . VAL A 1 378 ? 5.964   -20.116 -12.217 1.00 94.62 378 A 1 
ATOM   2994 C CG1 . VAL A 1 378 ? 6.239   -19.481 -10.848 1.00 90.83 378 A 1 
ATOM   2995 C CG2 . VAL A 1 378 ? 5.504   -19.020 -13.188 1.00 89.96 378 A 1 
ATOM   2996 N N   . ARG A 1 379 ? 5.922   -22.574 -14.003 1.00 95.61 379 A 1 
ATOM   2997 C CA  . ARG A 1 379 ? 5.342   -23.223 -15.179 1.00 95.78 379 A 1 
ATOM   2998 C C   . ARG A 1 379 ? 3.828   -23.286 -15.038 1.00 96.09 379 A 1 
ATOM   2999 O O   . ARG A 1 379 ? 3.328   -23.762 -14.025 1.00 94.40 379 A 1 
ATOM   3000 C CB  . ARG A 1 379 ? 5.972   -24.607 -15.341 1.00 94.33 379 A 1 
ATOM   3001 C CG  . ARG A 1 379 ? 5.556   -25.249 -16.663 1.00 84.67 379 A 1 
ATOM   3002 C CD  . ARG A 1 379 ? 6.321   -26.557 -16.845 1.00 81.33 379 A 1 
ATOM   3003 N NE  . ARG A 1 379 ? 6.024   -27.159 -18.149 1.00 70.63 379 A 1 
ATOM   3004 C CZ  . ARG A 1 379 ? 6.613   -28.223 -18.653 1.00 62.16 379 A 1 
ATOM   3005 N NH1 . ARG A 1 379 ? 7.534   -28.869 -17.992 1.00 54.92 379 A 1 
ATOM   3006 N NH2 . ARG A 1 379 ? 6.277   -28.651 -19.836 1.00 52.72 379 A 1 
ATOM   3007 N N   . TYR A 1 380 ? 3.111   -22.839 -16.060 1.00 95.66 380 A 1 
ATOM   3008 C CA  . TYR A 1 380 ? 1.649   -22.866 -16.074 1.00 95.87 380 A 1 
ATOM   3009 C C   . TYR A 1 380 ? 1.141   -24.098 -16.830 1.00 95.90 380 A 1 
ATOM   3010 O O   . TYR A 1 380 ? 1.605   -24.408 -17.932 1.00 94.37 380 A 1 
ATOM   3011 C CB  . TYR A 1 380 ? 1.092   -21.577 -16.679 1.00 95.50 380 A 1 
ATOM   3012 C CG  . TYR A 1 380 ? 1.522   -20.311 -15.960 1.00 95.86 380 A 1 
ATOM   3013 C CD1 . TYR A 1 380 ? 0.718   -19.762 -14.942 1.00 91.83 380 A 1 
ATOM   3014 C CD2 . TYR A 1 380 ? 2.733   -19.684 -16.311 1.00 92.26 380 A 1 
ATOM   3015 C CE1 . TYR A 1 380 ? 1.125   -18.590 -14.277 1.00 91.87 380 A 1 
ATOM   3016 C CE2 . TYR A 1 380 ? 3.147   -18.517 -15.643 1.00 92.01 380 A 1 
ATOM   3017 C CZ  . TYR A 1 380 ? 2.345   -17.966 -14.627 1.00 93.98 380 A 1 
ATOM   3018 O OH  . TYR A 1 380 ? 2.749   -16.843 -13.988 1.00 92.30 380 A 1 
ATOM   3019 N N   . SER A 1 381 ? 0.150   -24.789 -16.263 1.00 95.43 381 A 1 
ATOM   3020 C CA  . SER A 1 381 ? -0.586  -25.815 -17.006 1.00 95.16 381 A 1 
ATOM   3021 C C   . SER A 1 381 ? -1.505  -25.174 -18.059 1.00 95.56 381 A 1 
ATOM   3022 O O   . SER A 1 381 ? -2.004  -24.064 -17.877 1.00 94.64 381 A 1 
ATOM   3023 C CB  . SER A 1 381 ? -1.360  -26.730 -16.052 1.00 93.94 381 A 1 
ATOM   3024 O OG  . SER A 1 381 ? -2.454  -26.060 -15.465 1.00 87.79 381 A 1 
ATOM   3025 N N   . ASN A 1 382 ? -1.786  -25.881 -19.163 1.00 95.46 382 A 1 
ATOM   3026 C CA  . ASN A 1 382 ? -2.719  -25.382 -20.187 1.00 95.43 382 A 1 
ATOM   3027 C C   . ASN A 1 382 ? -4.112  -25.103 -19.597 1.00 95.71 382 A 1 
ATOM   3028 O O   . ASN A 1 382 ? -4.740  -24.097 -19.915 1.00 94.56 382 A 1 
ATOM   3029 C CB  . ASN A 1 382 ? -2.812  -26.399 -21.338 1.00 94.19 382 A 1 
ATOM   3030 C CG  . ASN A 1 382 ? -1.541  -26.508 -22.167 1.00 89.74 382 A 1 
ATOM   3031 O OD1 . ASN A 1 382 ? -0.680  -25.653 -22.182 1.00 79.56 382 A 1 
ATOM   3032 N ND2 . ASN A 1 382 ? -1.379  -27.586 -22.895 1.00 79.10 382 A 1 
ATOM   3033 N N   . GLU A 1 383 ? -4.561  -25.960 -18.679 1.00 93.71 383 A 1 
ATOM   3034 C CA  . GLU A 1 383 ? -5.833  -25.795 -17.970 1.00 93.12 383 A 1 
ATOM   3035 C C   . GLU A 1 383 ? -5.850  -24.530 -17.100 1.00 93.28 383 A 1 
ATOM   3036 O O   . GLU A 1 383 ? -6.882  -23.863 -16.995 1.00 91.58 383 A 1 
ATOM   3037 C CB  . GLU A 1 383 ? -6.096  -27.024 -17.085 1.00 91.79 383 A 1 
ATOM   3038 C CG  . GLU A 1 383 ? -6.259  -28.327 -17.887 1.00 83.79 383 A 1 
ATOM   3039 C CD  . GLU A 1 383 ? -6.540  -29.556 -17.002 1.00 78.67 383 A 1 
ATOM   3040 O OE1 . GLU A 1 383 ? -6.704  -30.654 -17.588 1.00 67.94 383 A 1 
ATOM   3041 O OE2 . GLU A 1 383 ? -6.593  -29.410 -15.763 1.00 66.23 383 A 1 
ATOM   3042 N N   . ALA A 1 384 ? -4.707  -24.153 -16.503 1.00 94.62 384 A 1 
ATOM   3043 C CA  . ALA A 1 384 ? -4.570  -22.918 -15.737 1.00 94.80 384 A 1 
ATOM   3044 C C   . ALA A 1 384 ? -4.717  -21.680 -16.635 1.00 95.20 384 A 1 
ATOM   3045 O O   . ALA A 1 384 ? -5.435  -20.746 -16.275 1.00 94.46 384 A 1 
ATOM   3046 C CB  . ALA A 1 384 ? -3.232  -22.929 -14.991 1.00 94.34 384 A 1 
ATOM   3047 N N   . VAL A 1 385 ? -4.114  -21.692 -17.836 1.00 95.94 385 A 1 
ATOM   3048 C CA  . VAL A 1 385 ? -4.222  -20.591 -18.811 1.00 96.26 385 A 1 
ATOM   3049 C C   . VAL A 1 385 ? -5.665  -20.424 -19.298 1.00 96.36 385 A 1 
ATOM   3050 O O   . VAL A 1 385 ? -6.208  -19.314 -19.274 1.00 95.24 385 A 1 
ATOM   3051 C CB  . VAL A 1 385 ? -3.263  -20.809 -20.000 1.00 95.54 385 A 1 
ATOM   3052 C CG1 . VAL A 1 385 ? -3.356  -19.664 -21.019 1.00 90.98 385 A 1 
ATOM   3053 C CG2 . VAL A 1 385 ? -1.806  -20.887 -19.533 1.00 90.33 385 A 1 
ATOM   3054 N N   . GLU A 1 386 ? -6.326  -21.518 -19.681 1.00 95.27 386 A 1 
ATOM   3055 C CA  . GLU A 1 386 ? -7.741  -21.483 -20.068 1.00 94.69 386 A 1 
ATOM   3056 C C   . GLU A 1 386 ? -8.634  -20.983 -18.926 1.00 93.98 386 A 1 
ATOM   3057 O O   . GLU A 1 386 ? -9.547  -20.178 -19.133 1.00 92.35 386 A 1 
ATOM   3058 C CB  . GLU A 1 386 ? -8.215  -22.883 -20.473 1.00 93.99 386 A 1 
ATOM   3059 C CG  . GLU A 1 386 ? -7.658  -23.362 -21.820 1.00 89.12 386 A 1 
ATOM   3060 C CD  . GLU A 1 386 ? -8.239  -24.725 -22.240 1.00 87.83 386 A 1 
ATOM   3061 O OE1 . GLU A 1 386 ? -7.657  -25.341 -23.159 1.00 78.69 386 A 1 
ATOM   3062 O OE2 . GLU A 1 386 ? -9.303  -25.113 -21.688 1.00 80.17 386 A 1 
ATOM   3063 N N   . SER A 1 387 ? -8.354  -21.440 -17.704 1.00 92.31 387 A 1 
ATOM   3064 C CA  . SER A 1 387 ? -9.087  -21.022 -16.513 1.00 90.97 387 A 1 
ATOM   3065 C C   . SER A 1 387 ? -8.864  -19.547 -16.198 1.00 91.17 387 A 1 
ATOM   3066 O O   . SER A 1 387 ? -9.828  -18.864 -15.862 1.00 90.18 387 A 1 
ATOM   3067 C CB  . SER A 1 387 ? -8.716  -21.884 -15.308 1.00 89.64 387 A 1 
ATOM   3068 O OG  . SER A 1 387 ? -9.113  -23.216 -15.556 1.00 78.83 387 A 1 
ATOM   3069 N N   . ALA A 1 388 ? -7.649  -19.016 -16.383 1.00 93.80 388 A 1 
ATOM   3070 C CA  . ALA A 1 388 ? -7.360  -17.595 -16.198 1.00 93.83 388 A 1 
ATOM   3071 C C   . ALA A 1 388 ? -8.226  -16.721 -17.118 1.00 93.54 388 A 1 
ATOM   3072 O O   . ALA A 1 388 ? -8.851  -15.763 -16.654 1.00 92.60 388 A 1 
ATOM   3073 C CB  . ALA A 1 388 ? -5.861  -17.353 -16.420 1.00 94.24 388 A 1 
ATOM   3074 N N   . VAL A 1 389 ? -8.353  -17.085 -18.399 1.00 94.69 389 A 1 
ATOM   3075 C CA  . VAL A 1 389 ? -9.204  -16.355 -19.353 1.00 94.39 389 A 1 
ATOM   3076 C C   . VAL A 1 389 ? -10.681 -16.472 -18.978 1.00 93.00 389 A 1 
ATOM   3077 O O   . VAL A 1 389 ? -11.364 -15.457 -18.826 1.00 91.32 389 A 1 
ATOM   3078 C CB  . VAL A 1 389 ? -8.960  -16.824 -20.800 1.00 94.42 389 A 1 
ATOM   3079 C CG1 . VAL A 1 389 ? -9.896  -16.116 -21.789 1.00 90.69 389 A 1 
ATOM   3080 C CG2 . VAL A 1 389 ? -7.525  -16.514 -21.231 1.00 88.52 389 A 1 
ATOM   3081 N N   . ARG A 1 390 ? -11.181 -17.696 -18.768 1.00 91.57 390 A 1 
ATOM   3082 C CA  . ARG A 1 390 ? -12.605 -17.950 -18.487 1.00 88.81 390 A 1 
ATOM   3083 C C   . ARG A 1 390 ? -13.062 -17.313 -17.172 1.00 86.77 390 A 1 
ATOM   3084 O O   . ARG A 1 390 ? -14.103 -16.656 -17.127 1.00 84.10 390 A 1 
ATOM   3085 C CB  . ARG A 1 390 ? -12.836 -19.468 -18.496 1.00 87.90 390 A 1 
ATOM   3086 C CG  . ARG A 1 390 ? -14.324 -19.833 -18.455 1.00 77.82 390 A 1 
ATOM   3087 C CD  . ARG A 1 390 ? -14.525 -21.358 -18.403 1.00 76.00 390 A 1 
ATOM   3088 N NE  . ARG A 1 390 ? -13.927 -22.039 -19.572 1.00 65.78 390 A 1 
ATOM   3089 C CZ  . ARG A 1 390 ? -13.569 -23.309 -19.658 1.00 59.22 390 A 1 
ATOM   3090 N NH1 . ARG A 1 390 ? -13.840 -24.162 -18.716 1.00 53.26 390 A 1 
ATOM   3091 N NH2 . ARG A 1 390 ? -12.896 -23.741 -20.699 1.00 50.29 390 A 1 
ATOM   3092 N N   . LEU A 1 391 ? -12.281 -17.476 -16.107 1.00 88.91 391 A 1 
ATOM   3093 C CA  . LEU A 1 391 ? -12.620 -16.946 -14.789 1.00 86.68 391 A 1 
ATOM   3094 C C   . LEU A 1 391 ? -12.488 -15.423 -14.744 1.00 86.35 391 A 1 
ATOM   3095 O O   . LEU A 1 391 ? -13.353 -14.760 -14.170 1.00 84.83 391 A 1 
ATOM   3096 C CB  . LEU A 1 391 ? -11.744 -17.609 -13.713 1.00 85.97 391 A 1 
ATOM   3097 C CG  . LEU A 1 391 ? -11.957 -19.122 -13.523 1.00 82.99 391 A 1 
ATOM   3098 C CD1 . LEU A 1 391 ? -10.936 -19.651 -12.518 1.00 78.96 391 A 1 
ATOM   3099 C CD2 . LEU A 1 391 ? -13.355 -19.456 -13.002 1.00 78.11 391 A 1 
ATOM   3100 N N   . SER A 1 392 ? -11.465 -14.836 -15.393 1.00 90.65 392 A 1 
ATOM   3101 C CA  . SER A 1 392 ? -11.361 -13.375 -15.487 1.00 90.18 392 A 1 
ATOM   3102 C C   . SER A 1 392 ? -12.494 -12.777 -16.328 1.00 88.85 392 A 1 
ATOM   3103 O O   . SER A 1 392 ? -13.064 -11.757 -15.944 1.00 86.93 392 A 1 
ATOM   3104 C CB  . SER A 1 392 ? -9.995  -12.937 -16.022 1.00 91.09 392 A 1 
ATOM   3105 O OG  . SER A 1 392 ? -9.819  -13.350 -17.358 1.00 87.56 392 A 1 
ATOM   3106 N N   . ALA A 1 393 ? -12.915 -13.434 -17.413 1.00 88.07 393 A 1 
ATOM   3107 C CA  . ALA A 1 393 ? -14.071 -13.003 -18.200 1.00 84.64 393 A 1 
ATOM   3108 C C   . ALA A 1 393 ? -15.364 -13.009 -17.371 1.00 81.73 393 A 1 
ATOM   3109 O O   . ALA A 1 393 ? -16.152 -12.062 -17.444 1.00 78.01 393 A 1 
ATOM   3110 C CB  . ALA A 1 393 ? -14.190 -13.886 -19.443 1.00 84.74 393 A 1 
ATOM   3111 N N   . GLN A 1 394 ? -15.546 -14.036 -16.538 1.00 79.86 394 A 1 
ATOM   3112 C CA  . GLN A 1 394 ? -16.748 -14.218 -15.728 1.00 74.44 394 A 1 
ATOM   3113 C C   . GLN A 1 394 ? -16.814 -13.302 -14.498 1.00 72.83 394 A 1 
ATOM   3114 O O   . GLN A 1 394 ? -17.887 -12.779 -14.177 1.00 69.04 394 A 1 
ATOM   3115 C CB  . GLN A 1 394 ? -16.838 -15.701 -15.329 1.00 71.16 394 A 1 
ATOM   3116 C CG  . GLN A 1 394 ? -18.158 -16.014 -14.610 1.00 65.28 394 A 1 
ATOM   3117 C CD  . GLN A 1 394 ? -18.354 -17.498 -14.302 1.00 63.86 394 A 1 
ATOM   3118 O OE1 . GLN A 1 394 ? -17.487 -18.348 -14.406 1.00 57.71 394 A 1 
ATOM   3119 N NE2 . GLN A 1 394 ? -19.542 -17.874 -13.884 1.00 55.19 394 A 1 
ATOM   3120 N N   . TYR A 1 395 ? -15.693 -13.130 -13.784 1.00 77.58 395 A 1 
ATOM   3121 C CA  . TYR A 1 395 ? -15.688 -12.509 -12.449 1.00 74.15 395 A 1 
ATOM   3122 C C   . TYR A 1 395 ? -15.068 -11.111 -12.403 1.00 73.44 395 A 1 
ATOM   3123 O O   . TYR A 1 395 ? -15.382 -10.348 -11.487 1.00 70.55 395 A 1 
ATOM   3124 C CB  . TYR A 1 395 ? -15.020 -13.457 -11.449 1.00 72.61 395 A 1 
ATOM   3125 C CG  . TYR A 1 395 ? -15.757 -14.777 -11.250 1.00 70.70 395 A 1 
ATOM   3126 C CD1 . TYR A 1 395 ? -17.022 -14.788 -10.635 1.00 67.02 395 A 1 
ATOM   3127 C CD2 . TYR A 1 395 ? -15.181 -15.985 -11.687 1.00 64.22 395 A 1 
ATOM   3128 C CE1 . TYR A 1 395 ? -17.725 -15.999 -10.479 1.00 63.81 395 A 1 
ATOM   3129 C CE2 . TYR A 1 395 ? -15.882 -17.199 -11.537 1.00 63.67 395 A 1 
ATOM   3130 C CZ  . TYR A 1 395 ? -17.157 -17.205 -10.941 1.00 65.86 395 A 1 
ATOM   3131 O OH  . TYR A 1 395 ? -17.849 -18.367 -10.831 1.00 64.99 395 A 1 
ATOM   3132 N N   . ILE A 1 396 ? -14.241 -10.725 -13.388 1.00 80.06 396 A 1 
ATOM   3133 C CA  . ILE A 1 396 ? -13.612 -9.402  -13.485 1.00 81.51 396 A 1 
ATOM   3134 C C   . ILE A 1 396 ? -14.294 -8.635  -14.629 1.00 80.01 396 A 1 
ATOM   3135 O O   . ILE A 1 396 ? -13.860 -8.656  -15.781 1.00 77.29 396 A 1 
ATOM   3136 C CB  . ILE A 1 396 ? -12.074 -9.521  -13.626 1.00 84.10 396 A 1 
ATOM   3137 C CG1 . ILE A 1 396 ? -11.462 -10.412 -12.511 1.00 83.78 396 A 1 
ATOM   3138 C CG2 . ILE A 1 396 ? -11.444 -8.121  -13.607 1.00 83.55 396 A 1 
ATOM   3139 C CD1 . ILE A 1 396 ? -9.955  -10.664 -12.645 1.00 81.44 396 A 1 
ATOM   3140 N N   . ALA A 1 397 ? -15.433 -8.014  -14.332 1.00 76.75 397 A 1 
ATOM   3141 C CA  . ALA A 1 397 ? -16.302 -7.394  -15.340 1.00 73.32 397 A 1 
ATOM   3142 C C   . ALA A 1 397 ? -15.936 -5.944  -15.693 1.00 73.62 397 A 1 
ATOM   3143 O O   . ALA A 1 397 ? -16.381 -5.424  -16.717 1.00 69.04 397 A 1 
ATOM   3144 C CB  . ALA A 1 397 ? -17.748 -7.490  -14.840 1.00 68.50 397 A 1 
ATOM   3145 N N   . ASP A 1 398 ? -15.165 -5.267  -14.836 1.00 78.21 398 A 1 
ATOM   3146 C CA  . ASP A 1 398 ? -14.733 -3.875  -14.981 1.00 77.21 398 A 1 
ATOM   3147 C C   . ASP A 1 398 ? -13.545 -3.709  -15.940 1.00 79.34 398 A 1 
ATOM   3148 O O   . ASP A 1 398 ? -13.351 -2.623  -16.494 1.00 77.14 398 A 1 
ATOM   3149 C CB  . ASP A 1 398 ? -14.421 -3.306  -13.585 1.00 72.79 398 A 1 
ATOM   3150 C CG  . ASP A 1 398 ? -13.302 -4.055  -12.834 1.00 66.66 398 A 1 
ATOM   3151 O OD1 . ASP A 1 398 ? -13.309 -5.310  -12.874 1.00 61.78 398 A 1 
ATOM   3152 O OD2 . ASP A 1 398 ? -12.479 -3.359  -12.203 1.00 60.64 398 A 1 
ATOM   3153 N N   . ARG A 1 399 ? -12.790 -4.785  -16.195 1.00 85.03 399 A 1 
ATOM   3154 C CA  . ARG A 1 399 ? -11.655 -4.835  -17.123 1.00 86.99 399 A 1 
ATOM   3155 C C   . ARG A 1 399 ? -11.986 -5.652  -18.377 1.00 88.86 399 A 1 
ATOM   3156 O O   . ARG A 1 399 ? -12.936 -6.435  -18.403 1.00 87.09 399 A 1 
ATOM   3157 C CB  . ARG A 1 399 ? -10.427 -5.379  -16.383 1.00 86.94 399 A 1 
ATOM   3158 C CG  . ARG A 1 399 ? -9.893  -4.395  -15.333 1.00 83.66 399 A 1 
ATOM   3159 C CD  . ARG A 1 399 ? -8.716  -5.020  -14.592 1.00 83.34 399 A 1 
ATOM   3160 N NE  . ARG A 1 399 ? -7.636  -4.064  -14.290 1.00 79.83 399 A 1 
ATOM   3161 C CZ  . ARG A 1 399 ? -6.444  -4.437  -13.875 1.00 78.74 399 A 1 
ATOM   3162 N NH1 . ARG A 1 399 ? -6.173  -5.659  -13.549 1.00 72.57 399 A 1 
ATOM   3163 N NH2 . ARG A 1 399 ? -5.452  -3.609  -13.810 1.00 72.72 399 A 1 
ATOM   3164 N N   . ARG A 1 400 ? -11.182 -5.463  -19.442 1.00 89.75 400 A 1 
ATOM   3165 C CA  . ARG A 1 400 ? -11.346 -6.141  -20.739 1.00 90.25 400 A 1 
ATOM   3166 C C   . ARG A 1 400 ? -10.238 -7.163  -20.982 1.00 92.37 400 A 1 
ATOM   3167 O O   . ARG A 1 400 ? -9.133  -7.026  -20.462 1.00 91.45 400 A 1 
ATOM   3168 C CB  . ARG A 1 400 ? -11.402 -5.107  -21.878 1.00 88.64 400 A 1 
ATOM   3169 C CG  . ARG A 1 400 ? -12.543 -4.083  -21.753 1.00 85.77 400 A 1 
ATOM   3170 C CD  . ARG A 1 400 ? -13.909 -4.774  -21.707 1.00 82.30 400 A 1 
ATOM   3171 N NE  . ARG A 1 400 ? -14.988 -3.791  -21.813 1.00 75.75 400 A 1 
ATOM   3172 C CZ  . ARG A 1 400 ? -16.263 -4.015  -21.622 1.00 69.85 400 A 1 
ATOM   3173 N NH1 . ARG A 1 400 ? -16.721 -5.180  -21.270 1.00 63.52 400 A 1 
ATOM   3174 N NH2 . ARG A 1 400 ? -17.098 -3.039  -21.799 1.00 63.55 400 A 1 
ATOM   3175 N N   . LEU A 1 401 ? -10.551 -8.189  -21.783 1.00 92.95 401 A 1 
ATOM   3176 C CA  . LEU A 1 401 ? -9.538  -9.101  -22.304 1.00 93.79 401 A 1 
ATOM   3177 C C   . LEU A 1 401 ? -8.638  -8.365  -23.322 1.00 94.81 401 A 1 
ATOM   3178 O O   . LEU A 1 401 ? -9.112  -7.442  -23.997 1.00 94.34 401 A 1 
ATOM   3179 C CB  . LEU A 1 401 ? -10.214 -10.334 -22.931 1.00 93.30 401 A 1 
ATOM   3180 C CG  . LEU A 1 401 ? -10.903 -11.279 -21.930 1.00 92.00 401 A 1 
ATOM   3181 C CD1 . LEU A 1 401 ? -11.691 -12.353 -22.685 1.00 87.11 401 A 1 
ATOM   3182 C CD2 . LEU A 1 401 ? -9.900  -11.984 -21.012 1.00 86.95 401 A 1 
ATOM   3183 N N   . PRO A 1 402 ? -7.359  -8.733  -23.492 1.00 95.49 402 A 1 
ATOM   3184 C CA  . PRO A 1 402 ? -6.646  -9.793  -22.763 1.00 95.66 402 A 1 
ATOM   3185 C C   . PRO A 1 402 ? -6.032  -9.340  -21.426 1.00 96.22 402 A 1 
ATOM   3186 O O   . PRO A 1 402 ? -5.683  -10.195 -20.613 1.00 94.87 402 A 1 
ATOM   3187 C CB  . PRO A 1 402 ? -5.573  -10.264 -23.745 1.00 94.28 402 A 1 
ATOM   3188 C CG  . PRO A 1 402 ? -5.181  -8.969  -24.467 1.00 92.20 402 A 1 
ATOM   3189 C CD  . PRO A 1 402 ? -6.506  -8.211  -24.552 1.00 94.26 402 A 1 
ATOM   3190 N N   . ASP A 1 403 ? -5.952  -8.030  -21.160 1.00 96.25 403 A 1 
ATOM   3191 C CA  . ASP A 1 403 ? -5.283  -7.406  -19.997 1.00 96.46 403 A 1 
ATOM   3192 C C   . ASP A 1 403 ? -5.618  -8.086  -18.655 1.00 96.74 403 A 1 
ATOM   3193 O O   . ASP A 1 403 ? -4.725  -8.514  -17.925 1.00 95.34 403 A 1 
ATOM   3194 C CB  . ASP A 1 403 ? -5.697  -5.929  -19.951 1.00 95.34 403 A 1 
ATOM   3195 C CG  . ASP A 1 403 ? -5.127  -5.159  -18.757 1.00 93.13 403 A 1 
ATOM   3196 O OD1 . ASP A 1 403 ? -3.928  -4.851  -18.805 1.00 86.24 403 A 1 
ATOM   3197 O OD2 . ASP A 1 403 ? -5.930  -4.830  -17.848 1.00 85.56 403 A 1 
ATOM   3198 N N   . LYS A 1 404 ? -6.898  -8.264  -18.359 1.00 95.28 404 A 1 
ATOM   3199 C CA  . LYS A 1 404 ? -7.314  -8.874  -17.090 1.00 94.93 404 A 1 
ATOM   3200 C C   . LYS A 1 404 ? -6.844  -10.317 -16.911 1.00 96.08 404 A 1 
ATOM   3201 O O   . LYS A 1 404 ? -6.633  -10.744 -15.784 1.00 95.53 404 A 1 
ATOM   3202 C CB  . LYS A 1 404 ? -8.836  -8.775  -16.933 1.00 92.58 404 A 1 
ATOM   3203 C CG  . LYS A 1 404 ? -9.627  -9.595  -17.964 1.00 90.73 404 A 1 
ATOM   3204 C CD  . LYS A 1 404 ? -11.117 -9.348  -17.739 1.00 89.74 404 A 1 
ATOM   3205 C CE  . LYS A 1 404 ? -11.971 -10.059 -18.779 1.00 86.29 404 A 1 
ATOM   3206 N NZ  . LYS A 1 404 ? -13.381 -9.685  -18.593 1.00 84.19 404 A 1 
ATOM   3207 N N   . ALA A 1 405 ? -6.706  -11.076 -18.001 1.00 95.96 405 A 1 
ATOM   3208 C CA  . ALA A 1 405 ? -6.243  -12.459 -17.949 1.00 96.20 405 A 1 
ATOM   3209 C C   . ALA A 1 405 ? -4.715  -12.534 -17.832 1.00 96.46 405 A 1 
ATOM   3210 O O   . ALA A 1 405 ? -4.202  -13.392 -17.119 1.00 95.66 405 A 1 
ATOM   3211 C CB  . ALA A 1 405 ? -6.775  -13.197 -19.178 1.00 95.85 405 A 1 
ATOM   3212 N N   . ILE A 1 406 ? -4.002  -11.602 -18.472 1.00 97.08 406 A 1 
ATOM   3213 C CA  . ILE A 1 406 ? -2.549  -11.430 -18.316 1.00 97.04 406 A 1 
ATOM   3214 C C   . ILE A 1 406 ? -2.220  -11.076 -16.863 1.00 97.15 406 A 1 
ATOM   3215 O O   . ILE A 1 406 ? -1.351  -11.703 -16.268 1.00 96.23 406 A 1 
ATOM   3216 C CB  . ILE A 1 406 ? -2.019  -10.360 -19.301 1.00 96.44 406 A 1 
ATOM   3217 C CG1 . ILE A 1 406 ? -2.218  -10.821 -20.765 1.00 94.25 406 A 1 
ATOM   3218 C CG2 . ILE A 1 406 ? -0.531  -10.060 -19.036 1.00 94.48 406 A 1 
ATOM   3219 C CD1 . ILE A 1 406 ? -1.960  -9.723  -21.804 1.00 89.09 406 A 1 
ATOM   3220 N N   . ASP A 1 407 ? -2.965  -10.148 -16.265 1.00 96.98 407 A 1 
ATOM   3221 C CA  . ASP A 1 407 ? -2.785  -9.732  -14.869 1.00 96.97 407 A 1 
ATOM   3222 C C   . ASP A 1 407 ? -3.049  -10.887 -13.882 1.00 97.21 407 A 1 
ATOM   3223 O O   . ASP A 1 407 ? -2.299  -11.087 -12.934 1.00 95.98 407 A 1 
ATOM   3224 C CB  . ASP A 1 407 ? -3.716  -8.532  -14.632 1.00 95.97 407 A 1 
ATOM   3225 C CG  . ASP A 1 407 ? -3.446  -7.746  -13.342 1.00 93.06 407 A 1 
ATOM   3226 O OD1 . ASP A 1 407 ? -2.292  -7.668  -12.911 1.00 86.34 407 A 1 
ATOM   3227 O OD2 . ASP A 1 407 ? -4.413  -7.104  -12.853 1.00 85.50 407 A 1 
ATOM   3228 N N   . VAL A 1 408 ? -4.059  -11.730 -14.142 1.00 96.26 408 A 1 
ATOM   3229 C CA  . VAL A 1 408 ? -4.294  -12.961 -13.360 1.00 95.95 408 A 1 
ATOM   3230 C C   . VAL A 1 408 ? -3.110  -13.924 -13.459 1.00 96.26 408 A 1 
ATOM   3231 O O   . VAL A 1 408 ? -2.732  -14.526 -12.452 1.00 95.54 408 A 1 
ATOM   3232 C CB  . VAL A 1 408 ? -5.597  -13.660 -13.799 1.00 95.00 408 A 1 
ATOM   3233 C CG1 . VAL A 1 408 ? -5.746  -15.091 -13.259 1.00 91.80 408 A 1 
ATOM   3234 C CG2 . VAL A 1 408 ? -6.824  -12.881 -13.312 1.00 91.60 408 A 1 
ATOM   3235 N N   . LEU A 1 409 ? -2.529  -14.092 -14.655 1.00 96.12 409 A 1 
ATOM   3236 C CA  . LEU A 1 409 ? -1.379  -14.964 -14.876 1.00 95.80 409 A 1 
ATOM   3237 C C   . LEU A 1 409 ? -0.145  -14.453 -14.119 1.00 96.28 409 A 1 
ATOM   3238 O O   . LEU A 1 409 ? 0.512   -15.221 -13.415 1.00 95.03 409 A 1 
ATOM   3239 C CB  . LEU A 1 409 ? -1.120  -15.040 -16.397 1.00 93.90 409 A 1 
ATOM   3240 C CG  . LEU A 1 409 ? -0.179  -16.193 -16.796 1.00 86.82 409 A 1 
ATOM   3241 C CD1 . LEU A 1 409 ? -0.978  -17.463 -17.078 1.00 79.24 409 A 1 
ATOM   3242 C CD2 . LEU A 1 409 ? 0.613   -15.829 -18.050 1.00 79.00 409 A 1 
ATOM   3243 N N   . ASP A 1 410 ? 0.140   -13.149 -14.213 1.00 96.64 410 A 1 
ATOM   3244 C CA  . ASP A 1 410 ? 1.268   -12.489 -13.553 1.00 96.85 410 A 1 
ATOM   3245 C C   . ASP A 1 410 ? 1.154   -12.555 -12.022 1.00 97.04 410 A 1 
ATOM   3246 O O   . ASP A 1 410 ? 2.069   -13.016 -11.336 1.00 95.68 410 A 1 
ATOM   3247 C CB  . ASP A 1 410 ? 1.338   -11.037 -14.057 1.00 96.14 410 A 1 
ATOM   3248 C CG  . ASP A 1 410 ? 2.650   -10.338 -13.690 1.00 94.96 410 A 1 
ATOM   3249 O OD1 . ASP A 1 410 ? 3.696   -11.020 -13.714 1.00 89.26 410 A 1 
ATOM   3250 O OD2 . ASP A 1 410 ? 2.619   -9.115  -13.460 1.00 89.32 410 A 1 
ATOM   3251 N N   . GLU A 1 411 ? -0.013  -12.212 -11.485 1.00 96.92 411 A 1 
ATOM   3252 C CA  . GLU A 1 411 ? -0.293  -12.288 -10.047 1.00 96.74 411 A 1 
ATOM   3253 C C   . GLU A 1 411 ? -0.210  -13.738 -9.530  1.00 96.91 411 A 1 
ATOM   3254 O O   . GLU A 1 411 ? 0.264   -13.969 -8.419  1.00 95.33 411 A 1 
ATOM   3255 C CB  . GLU A 1 411 ? -1.670  -11.665 -9.773  1.00 95.65 411 A 1 
ATOM   3256 C CG  . GLU A 1 411 ? -2.069  -11.585 -8.284  1.00 88.99 411 A 1 
ATOM   3257 C CD  . GLU A 1 411 ? -1.256  -10.608 -7.417  1.00 89.06 411 A 1 
ATOM   3258 O OE1 . GLU A 1 411 ? -1.387  -10.720 -6.166  1.00 79.26 411 A 1 
ATOM   3259 O OE2 . GLU A 1 411 ? -0.566  -9.731  -7.956  1.00 79.54 411 A 1 
ATOM   3260 N N   . ALA A 1 412 ? -0.610  -14.736 -10.334 1.00 96.11 412 A 1 
ATOM   3261 C CA  . ALA A 1 412 ? -0.472  -16.142 -9.962  1.00 95.65 412 A 1 
ATOM   3262 C C   . ALA A 1 412 ? 1.000   -16.573 -9.879  1.00 95.58 412 A 1 
ATOM   3263 O O   . ALA A 1 412 ? 1.383   -17.259 -8.928  1.00 94.35 412 A 1 
ATOM   3264 C CB  . ALA A 1 412 ? -1.269  -17.008 -10.941 1.00 95.10 412 A 1 
ATOM   3265 N N   . GLY A 1 413 ? 1.840   -16.121 -10.815 1.00 95.78 413 A 1 
ATOM   3266 C CA  . GLY A 1 413 ? 3.285   -16.337 -10.777 1.00 95.16 413 A 1 
ATOM   3267 C C   . GLY A 1 413 ? 3.932   -15.731 -9.534  1.00 95.27 413 A 1 
ATOM   3268 O O   . GLY A 1 413 ? 4.633   -16.419 -8.785  1.00 93.89 413 A 1 
ATOM   3269 N N   . ALA A 1 414 ? 3.617   -14.463 -9.254  1.00 96.12 414 A 1 
ATOM   3270 C CA  . ALA A 1 414 ? 4.093   -13.769 -8.061  1.00 95.97 414 A 1 
ATOM   3271 C C   . ALA A 1 414 ? 3.601   -14.443 -6.767  1.00 95.76 414 A 1 
ATOM   3272 O O   . ALA A 1 414 ? 4.378   -14.650 -5.829  1.00 94.37 414 A 1 
ATOM   3273 C CB  . ALA A 1 414 ? 3.635   -12.309 -8.156  1.00 95.46 414 A 1 
ATOM   3274 N N   . TYR A 1 415 ? 2.331   -14.839 -6.716  1.00 95.25 415 A 1 
ATOM   3275 C CA  . TYR A 1 415 ? 1.723   -15.503 -5.564  1.00 94.60 415 A 1 
ATOM   3276 C C   . TYR A 1 415 ? 2.393   -16.841 -5.243  1.00 94.58 415 A 1 
ATOM   3277 O O   . TYR A 1 415 ? 2.754   -17.082 -4.087  1.00 93.33 415 A 1 
ATOM   3278 C CB  . TYR A 1 415 ? 0.220   -15.692 -5.808  1.00 93.88 415 A 1 
ATOM   3279 C CG  . TYR A 1 415 ? -0.478  -16.398 -4.655  1.00 92.73 415 A 1 
ATOM   3280 C CD1 . TYR A 1 415 ? -0.901  -17.735 -4.784  1.00 86.72 415 A 1 
ATOM   3281 C CD2 . TYR A 1 415 ? -0.641  -15.722 -3.438  1.00 87.24 415 A 1 
ATOM   3282 C CE1 . TYR A 1 415 ? -1.496  -18.397 -3.690  1.00 86.33 415 A 1 
ATOM   3283 C CE2 . TYR A 1 415 ? -1.226  -16.380 -2.338  1.00 86.34 415 A 1 
ATOM   3284 C CZ  . TYR A 1 415 ? -1.654  -17.718 -2.464  1.00 88.18 415 A 1 
ATOM   3285 O OH  . TYR A 1 415 ? -2.211  -18.349 -1.398  1.00 86.45 415 A 1 
ATOM   3286 N N   . ALA A 1 416 ? 2.606   -17.679 -6.260  1.00 94.80 416 A 1 
ATOM   3287 C CA  . ALA A 1 416 ? 3.277   -18.966 -6.104  1.00 94.12 416 A 1 
ATOM   3288 C C   . ALA A 1 416 ? 4.697   -18.784 -5.546  1.00 94.00 416 A 1 
ATOM   3289 O O   . ALA A 1 416 ? 5.075   -19.423 -4.558  1.00 91.95 416 A 1 
ATOM   3290 C CB  . ALA A 1 416 ? 3.277   -19.673 -7.466  1.00 93.36 416 A 1 
ATOM   3291 N N   . ARG A 1 417 ? 5.441   -17.816 -6.097  1.00 93.37 417 A 1 
ATOM   3292 C CA  . ARG A 1 417 ? 6.814   -17.519 -5.667  1.00 92.63 417 A 1 
ATOM   3293 C C   . ARG A 1 417 ? 6.895   -17.013 -4.227  1.00 93.82 417 A 1 
ATOM   3294 O O   . ARG A 1 417 ? 7.752   -17.453 -3.453  1.00 91.72 417 A 1 
ATOM   3295 C CB  . ARG A 1 417 ? 7.422   -16.513 -6.654  1.00 90.63 417 A 1 
ATOM   3296 C CG  . ARG A 1 417 ? 8.949   -16.396 -6.510  1.00 79.74 417 A 1 
ATOM   3297 C CD  . ARG A 1 417 ? 9.626   -17.704 -6.943  1.00 78.90 417 A 1 
ATOM   3298 N NE  . ARG A 1 417 ? 11.076  -17.664 -6.726  1.00 73.38 417 A 1 
ATOM   3299 C CZ  . ARG A 1 417 ? 11.862  -18.722 -6.783  1.00 69.29 417 A 1 
ATOM   3300 N NH1 . ARG A 1 417 ? 11.441  -19.901 -7.158  1.00 61.32 417 A 1 
ATOM   3301 N NH2 . ARG A 1 417 ? 13.100  -18.606 -6.441  1.00 60.44 417 A 1 
ATOM   3302 N N   . ILE A 1 418 ? 6.000   -16.110 -3.836  1.00 93.47 418 A 1 
ATOM   3303 C CA  . ILE A 1 418 ? 5.911   -15.617 -2.453  1.00 93.50 418 A 1 
ATOM   3304 C C   . ILE A 1 418 ? 5.542   -16.760 -1.492  1.00 93.70 418 A 1 
ATOM   3305 O O   . ILE A 1 418 ? 6.045   -16.804 -0.366  1.00 92.87 418 A 1 
ATOM   3306 C CB  . ILE A 1 418 ? 4.906   -14.443 -2.373  1.00 93.28 418 A 1 
ATOM   3307 C CG1 . ILE A 1 418 ? 5.467   -13.203 -3.113  1.00 90.28 418 A 1 
ATOM   3308 C CG2 . ILE A 1 418 ? 4.585   -14.071 -0.914  1.00 89.34 418 A 1 
ATOM   3309 C CD1 . ILE A 1 418 ? 4.413   -12.118 -3.379  1.00 82.68 418 A 1 
ATOM   3310 N N   . GLY A 1 419 ? 4.684   -17.685 -1.926  1.00 91.79 419 A 1 
ATOM   3311 C CA  . GLY A 1 419 ? 4.301   -18.869 -1.157  1.00 90.98 419 A 1 
ATOM   3312 C C   . GLY A 1 419 ? 5.489   -19.784 -0.848  1.00 91.95 419 A 1 
ATOM   3313 O O   . GLY A 1 419 ? 5.695   -20.154 0.312   1.00 90.38 419 A 1 
ATOM   3314 N N   . GLU A 1 420 ? 6.318   -20.079 -1.851  1.00 90.24 420 A 1 
ATOM   3315 C CA  . GLU A 1 420 ? 7.558   -20.841 -1.656  1.00 90.26 420 A 1 
ATOM   3316 C C   . GLU A 1 420 ? 8.539   -20.123 -0.733  1.00 91.23 420 A 1 
ATOM   3317 O O   . GLU A 1 420 ? 9.046   -20.726 0.213   1.00 88.65 420 A 1 
ATOM   3318 C CB  . GLU A 1 420 ? 8.279   -21.087 -2.976  1.00 87.94 420 A 1 
ATOM   3319 C CG  . GLU A 1 420 ? 7.646   -22.197 -3.807  1.00 75.63 420 A 1 
ATOM   3320 C CD  . GLU A 1 420 ? 8.695   -22.810 -4.742  1.00 71.78 420 A 1 
ATOM   3321 O OE1 . GLU A 1 420 ? 8.607   -24.034 -4.967  1.00 62.82 420 A 1 
ATOM   3322 O OE2 . GLU A 1 420 ? 9.621   -22.068 -5.146  1.00 61.85 420 A 1 
ATOM   3323 N N   . TRP A 1 421 ? 8.767   -18.826 -0.949  1.00 92.02 421 A 1 
ATOM   3324 C CA  . TRP A 1 421 ? 9.667   -18.041 -0.105  1.00 91.33 421 A 1 
ATOM   3325 C C   . TRP A 1 421 ? 9.231   -18.052 1.365   1.00 92.24 421 A 1 
ATOM   3326 O O   . TRP A 1 421 ? 10.057  -18.232 2.261   1.00 91.59 421 A 1 
ATOM   3327 C CB  . TRP A 1 421 ? 9.745   -16.607 -0.637  1.00 90.11 421 A 1 
ATOM   3328 C CG  . TRP A 1 421 ? 10.541  -15.689 0.239   1.00 84.73 421 A 1 
ATOM   3329 C CD1 . TRP A 1 421 ? 11.892  -15.599 0.261   1.00 78.47 421 A 1 
ATOM   3330 C CD2 . TRP A 1 421 ? 10.064  -14.761 1.262   1.00 83.42 421 A 1 
ATOM   3331 N NE1 . TRP A 1 421 ? 12.283  -14.679 1.217   1.00 77.51 421 A 1 
ATOM   3332 C CE2 . TRP A 1 421 ? 11.194  -14.129 1.866   1.00 81.83 421 A 1 
ATOM   3333 C CE3 . TRP A 1 421 ? 8.787   -14.387 1.739   1.00 77.29 421 A 1 
ATOM   3334 C CZ2 . TRP A 1 421 ? 11.065  -13.167 2.881   1.00 79.21 421 A 1 
ATOM   3335 C CZ3 . TRP A 1 421 ? 8.650   -13.426 2.756   1.00 75.60 421 A 1 
ATOM   3336 C CH2 . TRP A 1 421 ? 9.781   -12.815 3.324   1.00 74.46 421 A 1 
ATOM   3337 N N   . ARG A 1 422 ? 7.929   -17.916 1.643   1.00 90.30 422 A 1 
ATOM   3338 C CA  . ARG A 1 422 ? 7.390   -18.016 3.012   1.00 90.33 422 A 1 
ATOM   3339 C C   . ARG A 1 422 ? 7.630   -19.396 3.606   1.00 91.98 422 A 1 
ATOM   3340 O O   . ARG A 1 422 ? 8.088   -19.490 4.747   1.00 91.41 422 A 1 
ATOM   3341 C CB  . ARG A 1 422 ? 5.890   -17.687 3.029   1.00 89.52 422 A 1 
ATOM   3342 C CG  . ARG A 1 422 ? 5.638   -16.183 2.877   1.00 83.16 422 A 1 
ATOM   3343 C CD  . ARG A 1 422 ? 4.129   -15.919 2.836   1.00 80.88 422 A 1 
ATOM   3344 N NE  . ARG A 1 422 ? 3.834   -14.489 2.649   1.00 73.61 422 A 1 
ATOM   3345 C CZ  . ARG A 1 422 ? 2.631   -13.946 2.557   1.00 66.43 422 A 1 
ATOM   3346 N NH1 . ARG A 1 422 ? 1.548   -14.661 2.675   1.00 60.90 422 A 1 
ATOM   3347 N NH2 . ARG A 1 422 ? 2.497   -12.670 2.335   1.00 59.29 422 A 1 
ATOM   3348 N N   . THR A 1 423 ? 7.378   -20.442 2.825   1.00 91.19 423 A 1 
ATOM   3349 C CA  . THR A 1 423 ? 7.566   -21.830 3.260   1.00 90.44 423 A 1 
ATOM   3350 C C   . THR A 1 423 ? 9.037   -22.112 3.574   1.00 91.20 423 A 1 
ATOM   3351 O O   . THR A 1 423 ? 9.346   -22.643 4.642   1.00 89.62 423 A 1 
ATOM   3352 C CB  . THR A 1 423 ? 7.039   -22.807 2.198   1.00 88.41 423 A 1 
ATOM   3353 O OG1 . THR A 1 423 ? 5.703   -22.479 1.889   1.00 76.33 423 A 1 
ATOM   3354 C CG2 . THR A 1 423 ? 7.034   -24.247 2.697   1.00 74.11 423 A 1 
ATOM   3355 N N   . ALA A 1 424 ? 9.952   -21.669 2.700   1.00 90.70 424 A 1 
ATOM   3356 C CA  . ALA A 1 424 ? 11.395  -21.785 2.906   1.00 89.72 424 A 1 
ATOM   3357 C C   . ALA A 1 424 ? 11.868  -21.003 4.142   1.00 90.50 424 A 1 
ATOM   3358 O O   . ALA A 1 424 ? 12.614  -21.531 4.968   1.00 88.46 424 A 1 
ATOM   3359 C CB  . ALA A 1 424 ? 12.099  -21.305 1.633   1.00 88.00 424 A 1 
ATOM   3360 N N   . ARG A 1 425 ? 11.386  -19.766 4.330   1.00 90.47 425 A 1 
ATOM   3361 C CA  . ARG A 1 425 ? 11.705  -18.938 5.505   1.00 90.11 425 A 1 
ATOM   3362 C C   . ARG A 1 425 ? 11.208  -19.570 6.806   1.00 91.52 425 A 1 
ATOM   3363 O O   . ARG A 1 425 ? 11.914  -19.548 7.813   1.00 91.02 425 A 1 
ATOM   3364 C CB  . ARG A 1 425 ? 11.093  -17.547 5.305   1.00 88.18 425 A 1 
ATOM   3365 C CG  . ARG A 1 425 ? 11.558  -16.559 6.381   1.00 78.82 425 A 1 
ATOM   3366 C CD  . ARG A 1 425 ? 10.769  -15.252 6.304   1.00 75.32 425 A 1 
ATOM   3367 N NE  . ARG A 1 425 ? 9.384   -15.444 6.764   1.00 67.15 425 A 1 
ATOM   3368 C CZ  . ARG A 1 425 ? 8.464   -14.509 6.896   1.00 60.27 425 A 1 
ATOM   3369 N NH1 . ARG A 1 425 ? 8.718   -13.245 6.638   1.00 55.73 425 A 1 
ATOM   3370 N NH2 . ARG A 1 425 ? 7.269   -14.834 7.291   1.00 53.08 425 A 1 
ATOM   3371 N N   . ASP A 1 426 ? 10.009  -20.125 6.804   1.00 87.54 426 A 1 
ATOM   3372 C CA  . ASP A 1 426 ? 9.438   -20.762 7.989   1.00 87.92 426 A 1 
ATOM   3373 C C   . ASP A 1 426 ? 10.129  -22.101 8.294   1.00 88.66 426 A 1 
ATOM   3374 O O   . ASP A 1 426 ? 10.348  -22.430 9.464   1.00 87.97 426 A 1 
ATOM   3375 C CB  . ASP A 1 426 ? 7.916   -20.894 7.819   1.00 85.63 426 A 1 
ATOM   3376 C CG  . ASP A 1 426 ? 7.163   -19.546 7.843   1.00 81.60 426 A 1 
ATOM   3377 O OD1 . ASP A 1 426 ? 7.762   -18.494 8.205   1.00 76.64 426 A 1 
ATOM   3378 O OD2 . ASP A 1 426 ? 5.953   -19.564 7.539   1.00 77.27 426 A 1 
ATOM   3379 N N   . ALA A 1 427 ? 10.573  -22.832 7.261   1.00 89.95 427 A 1 
ATOM   3380 C CA  . ALA A 1 427 ? 11.433  -24.002 7.412   1.00 89.26 427 A 1 
ATOM   3381 C C   . ALA A 1 427 ? 12.803  -23.632 8.001   1.00 89.93 427 A 1 
ATOM   3382 O O   . ALA A 1 427 ? 13.238  -24.262 8.967   1.00 88.27 427 A 1 
ATOM   3383 C CB  . ALA A 1 427 ? 11.556  -24.708 6.059   1.00 87.81 427 A 1 
ATOM   3384 N N   . GLN A 1 428 ? 13.443  -22.560 7.507   1.00 89.14 428 A 1 
ATOM   3385 C CA  . GLN A 1 428 ? 14.701  -22.049 8.065   1.00 88.20 428 A 1 
ATOM   3386 C C   . GLN A 1 428 ? 14.553  -21.613 9.525   1.00 89.06 428 A 1 
ATOM   3387 O O   . GLN A 1 428 ? 15.404  -21.943 10.350  1.00 88.49 428 A 1 
ATOM   3388 C CB  . GLN A 1 428 ? 15.217  -20.868 7.234   1.00 86.95 428 A 1 
ATOM   3389 C CG  . GLN A 1 428 ? 15.887  -21.306 5.924   1.00 76.06 428 A 1 
ATOM   3390 C CD  . GLN A 1 428 ? 16.362  -20.115 5.096   1.00 70.50 428 A 1 
ATOM   3391 O OE1 . GLN A 1 428 ? 16.053  -18.961 5.365   1.00 66.54 428 A 1 
ATOM   3392 N NE2 . GLN A 1 428 ? 17.127  -20.339 4.053   1.00 61.33 428 A 1 
ATOM   3393 N N   . LYS A 1 429 ? 13.463  -20.929 9.880   1.00 86.64 429 A 1 
ATOM   3394 C CA  . LYS A 1 429 ? 13.172  -20.560 11.273  1.00 86.36 429 A 1 
ATOM   3395 C C   . LYS A 1 429 ? 13.017  -21.785 12.175  1.00 86.95 429 A 1 
ATOM   3396 O O   . LYS A 1 429 ? 13.555  -21.794 13.281  1.00 86.19 429 A 1 
ATOM   3397 C CB  . LYS A 1 429 ? 11.904  -19.707 11.349  1.00 85.13 429 A 1 
ATOM   3398 C CG  . LYS A 1 429 ? 12.155  -18.252 10.938  1.00 77.67 429 A 1 
ATOM   3399 C CD  . LYS A 1 429 ? 10.830  -17.493 11.036  1.00 73.23 429 A 1 
ATOM   3400 C CE  . LYS A 1 429 ? 11.021  -16.015 10.712  1.00 66.58 429 A 1 
ATOM   3401 N NZ  . LYS A 1 429 ? 9.736   -15.297 10.873  1.00 57.68 429 A 1 
ATOM   3402 N N   . LYS A 1 430 ? 12.315  -22.820 11.702  1.00 87.01 430 A 1 
ATOM   3403 C CA  . LYS A 1 430 ? 12.174  -24.084 12.441  1.00 85.94 430 A 1 
ATOM   3404 C C   . LYS A 1 430 ? 13.516  -24.792 12.605  1.00 86.96 430 A 1 
ATOM   3405 O O   . LYS A 1 430 ? 13.808  -25.281 13.692  1.00 85.63 430 A 1 
ATOM   3406 C CB  . LYS A 1 430 ? 11.168  -25.003 11.741  1.00 85.11 430 A 1 
ATOM   3407 C CG  . LYS A 1 430 ? 9.717   -24.542 11.942  1.00 78.64 430 A 1 
ATOM   3408 C CD  . LYS A 1 430 ? 8.771   -25.449 11.148  1.00 74.32 430 A 1 
ATOM   3409 C CE  . LYS A 1 430 ? 7.324   -24.981 11.300  1.00 67.72 430 A 1 
ATOM   3410 N NZ  . LYS A 1 430 ? 6.400   -25.834 10.508  1.00 58.50 430 A 1 
ATOM   3411 N N   . LEU A 1 431 ? 14.342  -24.801 11.550  1.00 87.57 431 A 1 
ATOM   3412 C CA  . LEU A 1 431 ? 15.677  -25.396 11.592  1.00 86.06 431 A 1 
ATOM   3413 C C   . LEU A 1 431 ? 16.596  -24.640 12.564  1.00 86.16 431 A 1 
ATOM   3414 O O   . LEU A 1 431 ? 17.263  -25.261 13.386  1.00 83.90 431 A 1 
ATOM   3415 C CB  . LEU A 1 431 ? 16.271  -25.418 10.169  1.00 85.88 431 A 1 
ATOM   3416 C CG  . LEU A 1 431 ? 17.326  -26.529 10.003  1.00 74.77 431 A 1 
ATOM   3417 C CD1 . LEU A 1 431 ? 16.662  -27.819 9.523   1.00 67.83 431 A 1 
ATOM   3418 C CD2 . LEU A 1 431 ? 18.392  -26.127 8.986   1.00 72.08 431 A 1 
ATOM   3419 N N   . ALA A 1 432 ? 16.576  -23.296 12.523  1.00 84.63 432 A 1 
ATOM   3420 C CA  . ALA A 1 432 ? 17.336  -22.453 13.444  1.00 83.14 432 A 1 
ATOM   3421 C C   . ALA A 1 432 ? 16.882  -22.639 14.903  1.00 82.40 432 A 1 
ATOM   3422 O O   . ALA A 1 432 ? 17.719  -22.742 15.797  1.00 81.01 432 A 1 
ATOM   3423 C CB  . ALA A 1 432 ? 17.199  -20.997 12.988  1.00 81.83 432 A 1 
ATOM   3424 N N   . ALA A 1 433 ? 15.570  -22.750 15.139  1.00 84.13 433 A 1 
ATOM   3425 C CA  . ALA A 1 433 ? 15.027  -23.036 16.467  1.00 83.49 433 A 1 
ATOM   3426 C C   . ALA A 1 433 ? 15.436  -24.433 16.973  1.00 82.59 433 A 1 
ATOM   3427 O O   . ALA A 1 433 ? 15.815  -24.576 18.134  1.00 80.14 433 A 1 
ATOM   3428 C CB  . ALA A 1 433 ? 13.503  -22.868 16.421  1.00 81.10 433 A 1 
ATOM   3429 N N   . ALA A 1 434 ? 15.435  -25.445 16.092  1.00 83.22 434 A 1 
ATOM   3430 C CA  . ALA A 1 434 ? 15.895  -26.793 16.426  1.00 82.17 434 A 1 
ATOM   3431 C C   . ALA A 1 434 ? 17.408  -26.838 16.707  1.00 81.83 434 A 1 
ATOM   3432 O O   . ALA A 1 434 ? 17.841  -27.461 17.676  1.00 77.47 434 A 1 
ATOM   3433 C CB  . ALA A 1 434 ? 15.500  -27.737 15.282  1.00 81.11 434 A 1 
ATOM   3434 N N   . GLN A 1 435 ? 18.218  -26.120 15.916  1.00 80.04 435 A 1 
ATOM   3435 C CA  . GLN A 1 435 ? 19.662  -25.992 16.147  1.00 79.25 435 A 1 
ATOM   3436 C C   . GLN A 1 435 ? 19.980  -25.236 17.442  1.00 79.48 435 A 1 
ATOM   3437 O O   . GLN A 1 435 ? 20.954  -25.567 18.119  1.00 77.60 435 A 1 
ATOM   3438 C CB  . GLN A 1 435 ? 20.314  -25.273 14.961  1.00 79.13 435 A 1 
ATOM   3439 C CG  . GLN A 1 435 ? 20.424  -26.169 13.716  1.00 72.43 435 A 1 
ATOM   3440 C CD  . GLN A 1 435 ? 20.995  -25.424 12.508  1.00 68.73 435 A 1 
ATOM   3441 O OE1 . GLN A 1 435 ? 21.221  -24.225 12.510  1.00 65.61 435 A 1 
ATOM   3442 N NE2 . GLN A 1 435 ? 21.255  -26.112 11.421  1.00 61.45 435 A 1 
ATOM   3443 N N   . PHE A 1 436 ? 19.178  -24.237 17.802  1.00 75.81 436 A 1 
ATOM   3444 C CA  . PHE A 1 436 ? 19.310  -23.518 19.067  1.00 72.78 436 A 1 
ATOM   3445 C C   . PHE A 1 436 ? 18.942  -24.406 20.266  1.00 72.07 436 A 1 
ATOM   3446 O O   . PHE A 1 436 ? 19.653  -24.383 21.267  1.00 67.62 436 A 1 
ATOM   3447 C CB  . PHE A 1 436 ? 18.468  -22.241 19.014  1.00 70.49 436 A 1 
ATOM   3448 C CG  . PHE A 1 436 ? 18.788  -21.254 20.120  1.00 64.88 436 A 1 
ATOM   3449 C CD1 . PHE A 1 436 ? 18.042  -21.252 21.311  1.00 60.20 436 A 1 
ATOM   3450 C CD2 . PHE A 1 436 ? 19.841  -20.337 19.949  1.00 61.86 436 A 1 
ATOM   3451 C CE1 . PHE A 1 436 ? 18.344  -20.332 22.327  1.00 53.65 436 A 1 
ATOM   3452 C CE2 . PHE A 1 436 ? 20.144  -19.416 20.970  1.00 55.23 436 A 1 
ATOM   3453 C CZ  . PHE A 1 436 ? 19.391  -19.415 22.156  1.00 56.17 436 A 1 
ATOM   3454 N N   . GLY A 1 437 ? 17.902  -25.236 20.136  1.00 71.99 437 A 1 
ATOM   3455 C CA  . GLY A 1 437 ? 17.551  -26.262 21.127  1.00 71.91 437 A 1 
ATOM   3456 C C   . GLY A 1 437 ? 18.681  -27.273 21.336  1.00 71.49 437 A 1 
ATOM   3457 O O   . GLY A 1 437 ? 19.172  -27.415 22.454  1.00 66.16 437 A 1 
ATOM   3458 N N   . ASN A 1 438 ? 19.207  -27.855 20.250  1.00 69.91 438 A 1 
ATOM   3459 C CA  . ASN A 1 438 ? 20.317  -28.817 20.329  1.00 72.41 438 A 1 
ATOM   3460 C C   . ASN A 1 438 ? 21.605  -28.201 20.912  1.00 71.71 438 A 1 
ATOM   3461 O O   . ASN A 1 438 ? 22.334  -28.880 21.636  1.00 67.95 438 A 1 
ATOM   3462 C CB  . ASN A 1 438 ? 20.591  -29.408 18.934  1.00 68.85 438 A 1 
ATOM   3463 C CG  . ASN A 1 438 ? 19.532  -30.384 18.450  1.00 64.20 438 A 1 
ATOM   3464 O OD1 . ASN A 1 438 ? 18.546  -30.693 19.090  1.00 58.60 438 A 1 
ATOM   3465 N ND2 . ASN A 1 438 ? 19.701  -30.926 17.269  1.00 58.98 438 A 1 
ATOM   3466 N N   . ARG A 1 439 ? 21.891  -26.913 20.651  1.00 68.13 439 A 1 
ATOM   3467 C CA  . ARG A 1 439 ? 23.031  -26.212 21.270  1.00 69.36 439 A 1 
ATOM   3468 C C   . ARG A 1 439 ? 22.848  -25.965 22.768  1.00 67.02 439 A 1 
ATOM   3469 O O   . ARG A 1 439 ? 23.845  -25.898 23.482  1.00 64.53 439 A 1 
ATOM   3470 C CB  . ARG A 1 439 ? 23.299  -24.880 20.560  1.00 67.52 439 A 1 
ATOM   3471 C CG  . ARG A 1 439 ? 24.167  -25.060 19.312  1.00 62.98 439 A 1 
ATOM   3472 C CD  . ARG A 1 439 ? 24.438  -23.686 18.685  1.00 60.67 439 A 1 
ATOM   3473 N NE  . ARG A 1 439 ? 25.388  -23.777 17.563  1.00 54.88 439 A 1 
ATOM   3474 C CZ  . ARG A 1 439 ? 25.737  -22.796 16.754  1.00 47.46 439 A 1 
ATOM   3475 N NH1 . ARG A 1 439 ? 25.247  -21.595 16.881  1.00 44.38 439 A 1 
ATOM   3476 N NH2 . ARG A 1 439 ? 26.599  -23.007 15.794  1.00 44.42 439 A 1 
ATOM   3477 N N   . MET A 1 440 ? 21.614  -25.794 23.235  1.00 68.13 440 A 1 
ATOM   3478 C CA  . MET A 1 440 ? 21.315  -25.685 24.668  1.00 66.59 440 A 1 
ATOM   3479 C C   . MET A 1 440 ? 21.493  -27.037 25.373  1.00 65.99 440 A 1 
ATOM   3480 O O   . MET A 1 440 ? 22.058  -27.073 26.468  1.00 60.88 440 A 1 
ATOM   3481 C CB  . MET A 1 440 ? 19.896  -25.129 24.867  1.00 63.06 440 A 1 
ATOM   3482 C CG  . MET A 1 440 ? 19.816  -23.617 24.607  1.00 61.01 440 A 1 
ATOM   3483 S SD  . MET A 1 440 ? 20.457  -22.610 25.973  1.00 55.86 440 A 1 
ATOM   3484 C CE  . MET A 1 440 ? 20.181  -20.945 25.323  1.00 51.95 440 A 1 
ATOM   3485 N N   . ASP A 1 441 ? 21.109  -28.129 24.707  1.00 67.64 441 A 1 
ATOM   3486 C CA  . ASP A 1 441 ? 21.295  -29.490 25.219  1.00 68.89 441 A 1 
ATOM   3487 C C   . ASP A 1 441 ? 22.783  -29.904 25.232  1.00 67.34 441 A 1 
ATOM   3488 O O   . ASP A 1 441 ? 23.260  -30.469 26.217  1.00 64.31 441 A 1 
ATOM   3489 C CB  . ASP A 1 441 ? 20.441  -30.471 24.390  1.00 65.89 441 A 1 
ATOM   3490 C CG  . ASP A 1 441 ? 18.923  -30.283 24.536  1.00 62.24 441 A 1 
ATOM   3491 O OD1 . ASP A 1 441 ? 18.480  -29.771 25.588  1.00 56.95 441 A 1 
ATOM   3492 O OD2 . ASP A 1 441 ? 18.203  -30.679 23.590  1.00 60.15 441 A 1 
ATOM   3493 N N   . GLU A 1 442 ? 23.565  -29.546 24.196  1.00 64.85 442 A 1 
ATOM   3494 C CA  . GLU A 1 442 ? 25.027  -29.777 24.158  1.00 67.16 442 A 1 
ATOM   3495 C C   . GLU A 1 442 ? 25.810  -28.899 25.152  1.00 64.49 442 A 1 
ATOM   3496 O O   . GLU A 1 442 ? 26.908  -29.274 25.577  1.00 60.17 442 A 1 
ATOM   3497 C CB  . GLU A 1 442 ? 25.578  -29.548 22.739  1.00 65.54 442 A 1 
ATOM   3498 C CG  . GLU A 1 442 ? 25.307  -30.725 21.786  1.00 60.76 442 A 1 
ATOM   3499 C CD  . GLU A 1 442 ? 25.922  -30.532 20.384  1.00 56.93 442 A 1 
ATOM   3500 O OE1 . GLU A 1 442 ? 26.022  -31.546 19.655  1.00 53.05 442 A 1 
ATOM   3501 O OE2 . GLU A 1 442 ? 26.296  -29.390 20.030  1.00 53.44 442 A 1 
ATOM   3502 N N   . ALA A 1 443 ? 25.277  -27.739 25.545  1.00 66.15 443 A 1 
ATOM   3503 C CA  . ALA A 1 443 ? 25.883  -26.861 26.548  1.00 66.82 443 A 1 
ATOM   3504 C C   . ALA A 1 443 ? 25.656  -27.333 28.002  1.00 65.91 443 A 1 
ATOM   3505 O O   . ALA A 1 443 ? 26.101  -26.656 28.933  1.00 59.72 443 A 1 
ATOM   3506 C CB  . ALA A 1 443 ? 25.412  -25.423 26.299  1.00 65.19 443 A 1 
ATOM   3507 N N   . GLY A 1 444 ? 24.996  -28.477 28.207  1.00 60.90 444 A 1 
ATOM   3508 C CA  . GLY A 1 444 ? 24.852  -29.106 29.527  1.00 62.51 444 A 1 
ATOM   3509 C C   . GLY A 1 444 ? 23.977  -28.333 30.515  1.00 61.74 444 A 1 
ATOM   3510 O O   . GLY A 1 444 ? 24.115  -28.513 31.726  1.00 56.89 444 A 1 
ATOM   3511 N N   . LEU A 1 445 ? 23.085  -27.476 30.029  1.00 54.88 445 A 1 
ATOM   3512 C CA  . LEU A 1 445 ? 22.031  -26.872 30.844  1.00 56.32 445 A 1 
ATOM   3513 C C   . LEU A 1 445 ? 20.840  -27.837 30.908  1.00 53.95 445 A 1 
ATOM   3514 O O   . LEU A 1 445 ? 19.803  -27.627 30.289  1.00 48.90 445 A 1 
ATOM   3515 C CB  . LEU A 1 445 ? 21.682  -25.468 30.309  1.00 54.11 445 A 1 
ATOM   3516 C CG  . LEU A 1 445 ? 22.720  -24.406 30.708  1.00 50.18 445 A 1 
ATOM   3517 C CD1 . LEU A 1 445 ? 22.614  -23.195 29.791  1.00 46.89 445 A 1 
ATOM   3518 C CD2 . LEU A 1 445 ? 22.514  -23.928 32.149  1.00 51.73 445 A 1 
ATOM   3519 N N   . ASP A 1 446 ? 21.038  -28.913 31.642  1.00 54.50 446 A 1 
ATOM   3520 C CA  . ASP A 1 446 ? 20.006  -29.896 31.941  1.00 55.76 446 A 1 
ATOM   3521 C C   . ASP A 1 446 ? 18.879  -29.231 32.745  1.00 53.06 446 A 1 
ATOM   3522 O O   . ASP A 1 446 ? 19.114  -28.585 33.778  1.00 48.80 446 A 1 
ATOM   3523 C CB  . ASP A 1 446 ? 20.646  -31.093 32.672  1.00 52.00 446 A 1 
ATOM   3524 C CG  . ASP A 1 446 ? 19.787  -32.357 32.675  1.00 46.80 446 A 1 
ATOM   3525 O OD1 . ASP A 1 446 ? 18.754  -32.369 31.970  1.00 42.96 446 A 1 
ATOM   3526 O OD2 . ASP A 1 446 ? 20.165  -33.298 33.413  1.00 41.92 446 A 1 
ATOM   3527 N N   . ASN A 1 447 ? 17.656  -29.361 32.269  1.00 45.84 447 A 1 
ATOM   3528 C CA  . ASN A 1 447 ? 16.439  -28.935 32.964  1.00 49.65 447 A 1 
ATOM   3529 C C   . ASN A 1 447 ? 16.151  -29.915 34.117  1.00 47.33 447 A 1 
ATOM   3530 O O   . ASN A 1 447 ? 15.135  -30.610 34.153  1.00 43.57 447 A 1 
ATOM   3531 C CB  . ASN A 1 447 ? 15.287  -28.774 31.941  1.00 47.09 447 A 1 
ATOM   3532 C CG  . ASN A 1 447 ? 14.752  -27.359 31.794  1.00 43.28 447 A 1 
ATOM   3533 O OD1 . ASN A 1 447 ? 14.971  -26.456 32.580  1.00 40.36 447 A 1 
ATOM   3534 N ND2 . ASN A 1 447 ? 13.979  -27.118 30.756  1.00 39.44 447 A 1 
ATOM   3535 N N   . GLY A 1 448 ? 17.101  -29.995 35.043  1.00 44.53 448 A 1 
ATOM   3536 C CA  . GLY A 1 448 ? 17.006  -30.779 36.261  1.00 48.43 448 A 1 
ATOM   3537 C C   . GLY A 1 448 ? 15.977  -30.180 37.206  1.00 47.43 448 A 1 
ATOM   3538 O O   . GLY A 1 448 ? 16.238  -29.192 37.885  1.00 43.38 448 A 1 
ATOM   3539 N N   . GLY A 1 449 ? 14.814  -30.804 37.275  1.00 37.03 449 A 1 
ATOM   3540 C CA  . GLY A 1 449 ? 13.894  -30.637 38.393  1.00 40.37 449 A 1 
ATOM   3541 C C   . GLY A 1 449 ? 14.608  -30.966 39.703  1.00 39.82 449 A 1 
ATOM   3542 O O   . GLY A 1 449 ? 14.850  -32.130 40.011  1.00 37.10 449 A 1 
ATOM   3543 N N   . GLY A 1 450 ? 14.949  -29.938 40.469  1.00 32.55 450 A 1 
ATOM   3544 C CA  . GLY A 1 450 ? 15.642  -30.025 41.746  1.00 38.42 450 A 1 
ATOM   3545 C C   . GLY A 1 450 ? 15.018  -29.076 42.758  1.00 38.43 450 A 1 
ATOM   3546 O O   . GLY A 1 450 ? 15.103  -27.862 42.635  1.00 36.12 450 A 1 
ATOM   3547 N N   . SER A 1 451 ? 14.388  -29.671 43.746  1.00 29.41 451 A 1 
ATOM   3548 C CA  . SER A 1 451 ? 13.800  -29.056 44.939  1.00 36.93 451 A 1 
ATOM   3549 C C   . SER A 1 451 ? 14.676  -27.977 45.590  1.00 36.67 451 A 1 
ATOM   3550 O O   . SER A 1 451 ? 15.840  -28.214 45.905  1.00 35.28 451 A 1 
ATOM   3551 C CB  . SER A 1 451 ? 13.594  -30.185 45.952  1.00 34.57 451 A 1 
ATOM   3552 O OG  . SER A 1 451 ? 14.803  -30.915 46.110  1.00 30.78 451 A 1 
ATOM   3553 N N   . LEU A 1 452 ? 14.065  -26.844 45.897  1.00 27.81 452 A 1 
ATOM   3554 C CA  . LEU A 1 452 ? 14.595  -25.800 46.785  1.00 34.38 452 A 1 
ATOM   3555 C C   . LEU A 1 452 ? 14.948  -26.361 48.182  1.00 33.37 452 A 1 
ATOM   3556 O O   . LEU A 1 452 ? 14.082  -26.981 48.808  1.00 31.95 452 A 1 
ATOM   3557 C CB  . LEU A 1 452 ? 13.494  -24.729 46.947  1.00 32.18 452 A 1 
ATOM   3558 C CG  . LEU A 1 452 ? 13.378  -23.750 45.761  1.00 29.57 452 A 1 
ATOM   3559 C CD1 . LEU A 1 452 ? 11.916  -23.390 45.500  1.00 27.18 452 A 1 
ATOM   3560 C CD2 . LEU A 1 452 ? 14.147  -22.464 46.057  1.00 30.76 452 A 1 
ATOM   3561 N N   . PRO A 1 453 ? 16.142  -26.074 48.728  1.00 30.45 453 A 1 
ATOM   3562 C CA  . PRO A 1 453 ? 16.398  -26.221 50.158  1.00 34.63 453 A 1 
ATOM   3563 C C   . PRO A 1 453 ? 16.003  -24.949 50.942  1.00 34.33 453 A 1 
ATOM   3564 O O   . PRO A 1 453 ? 15.937  -23.855 50.372  1.00 33.63 453 A 1 
ATOM   3565 C CB  . PRO A 1 453 ? 17.884  -26.563 50.253  1.00 31.80 453 A 1 
ATOM   3566 C CG  . PRO A 1 453 ? 18.492  -25.798 49.075  1.00 33.10 453 A 1 
ATOM   3567 C CD  . PRO A 1 453 ? 17.368  -25.706 48.039  1.00 37.51 453 A 1 
ATOM   3568 N N   . PRO A 1 454 ? 15.711  -25.075 52.253  1.00 27.52 454 A 1 
ATOM   3569 C CA  . PRO A 1 454 ? 15.036  -24.034 53.025  1.00 32.17 454 A 1 
ATOM   3570 C C   . PRO A 1 454 ? 15.975  -22.918 53.508  1.00 32.10 454 A 1 
ATOM   3571 O O   . PRO A 1 454 ? 17.158  -23.123 53.779  1.00 30.94 454 A 1 
ATOM   3572 C CB  . PRO A 1 454 ? 14.366  -24.780 54.185  1.00 29.53 454 A 1 
ATOM   3573 C CG  . PRO A 1 454 ? 15.327  -25.934 54.448  1.00 31.30 454 A 1 
ATOM   3574 C CD  . PRO A 1 454 ? 15.859  -26.274 53.061  1.00 36.16 454 A 1 
ATOM   3575 N N   . ARG A 1 455 ? 15.391  -21.726 53.657  1.00 28.26 455 A 1 
ATOM   3576 C CA  . ARG A 1 455 ? 15.974  -20.539 54.302  1.00 33.20 455 A 1 
ATOM   3577 C C   . ARG A 1 455 ? 16.430  -20.845 55.734  1.00 31.48 455 A 1 
ATOM   3578 O O   . ARG A 1 455 ? 15.648  -21.356 56.532  1.00 30.52 455 A 1 
ATOM   3579 C CB  . ARG A 1 455 ? 14.908  -19.428 54.369  1.00 31.06 455 A 1 
ATOM   3580 C CG  . ARG A 1 455 ? 14.823  -18.536 53.129  1.00 27.78 455 A 1 
ATOM   3581 C CD  . ARG A 1 455 ? 13.641  -17.566 53.274  1.00 27.43 455 A 1 
ATOM   3582 N NE  . ARG A 1 455 ? 13.747  -16.397 52.382  1.00 23.96 455 A 1 
ATOM   3583 C CZ  . ARG A 1 455 ? 12.833  -15.454 52.219  1.00 22.56 455 A 1 
ATOM   3584 N NH1 . ARG A 1 455 ? 11.663  -15.514 52.795  1.00 21.56 455 A 1 
ATOM   3585 N NH2 . ARG A 1 455 ? 13.084  -14.415 51.469  1.00 21.79 455 A 1 
ATOM   3586 N N   . SER A 1 456 ? 17.644  -20.416 56.082  1.00 25.47 456 A 1 
ATOM   3587 C CA  . SER A 1 456 ? 18.113  -20.282 57.468  1.00 34.08 456 A 1 
ATOM   3588 C C   . SER A 1 456 ? 17.979  -18.840 57.961  1.00 33.40 456 A 1 
ATOM   3589 O O   . SER A 1 456 ? 18.413  -17.900 57.295  1.00 31.93 456 A 1 
ATOM   3590 C CB  . SER A 1 456 ? 19.557  -20.769 57.595  1.00 31.31 456 A 1 
ATOM   3591 O OG  . SER A 1 456 ? 20.405  -20.050 56.720  1.00 27.28 456 A 1 
ATOM   3592 N N   . GLU A 1 457 ? 17.388  -18.692 59.131  1.00 24.08 457 A 1 
ATOM   3593 C CA  . GLU A 1 457 ? 17.255  -17.455 59.906  1.00 29.48 457 A 1 
ATOM   3594 C C   . GLU A 1 457 ? 18.572  -17.057 60.603  1.00 27.57 457 A 1 
ATOM   3595 O O   . GLU A 1 457 ? 19.296  -17.916 61.098  1.00 25.94 457 A 1 
ATOM   3596 C CB  . GLU A 1 457 ? 16.208  -17.686 61.014  1.00 28.20 457 A 1 
ATOM   3597 C CG  . GLU A 1 457 ? 14.780  -17.971 60.521  1.00 25.83 457 A 1 
ATOM   3598 C CD  . GLU A 1 457 ? 13.826  -18.296 61.684  1.00 23.36 457 A 1 
ATOM   3599 O OE1 . GLU A 1 457 ? 12.664  -17.834 61.623  1.00 21.51 457 A 1 
ATOM   3600 O OE2 . GLU A 1 457 ? 14.259  -19.012 62.612  1.00 26.28 457 A 1 
ATOM   3601 N N   . ALA A 1 458 ? 18.814  -15.755 60.749  1.00 25.33 458 A 1 
ATOM   3602 C CA  . ALA A 1 458 ? 19.503  -15.101 61.867  1.00 31.82 458 A 1 
ATOM   3603 C C   . ALA A 1 458 ? 19.159  -13.597 61.812  1.00 30.81 458 A 1 
ATOM   3604 O O   . ALA A 1 458 ? 19.575  -12.904 60.896  1.00 29.48 458 A 1 
ATOM   3605 C CB  . ALA A 1 458 ? 21.016  -15.337 61.775  1.00 29.02 458 A 1 
ATOM   3606 N N   . ALA A 1 459 ? 18.193  -13.103 62.588  1.00 22.61 459 A 1 
ATOM   3607 C CA  . ALA A 1 459 ? 18.287  -12.619 63.970  1.00 28.87 459 A 1 
ATOM   3608 C C   . ALA A 1 459 ? 19.141  -11.342 64.134  1.00 27.75 459 A 1 
ATOM   3609 O O   . ALA A 1 459 ? 20.360  -11.371 64.010  1.00 26.70 459 A 1 
ATOM   3610 C CB  . ALA A 1 459 ? 18.668  -13.730 64.955  1.00 26.59 459 A 1 
ATOM   3611 N N   . GLY A 1 460 ? 18.494  -10.239 64.523  1.00 21.78 460 A 1 
ATOM   3612 C CA  . GLY A 1 460 ? 19.149  -8.993  64.942  1.00 27.75 460 A 1 
ATOM   3613 C C   . GLY A 1 460 ? 18.172  -7.836  65.171  1.00 27.41 460 A 1 
ATOM   3614 O O   . GLY A 1 460 ? 17.889  -7.067  64.267  1.00 25.45 460 A 1 
ATOM   3615 N N   . ALA A 1 461 ? 17.646  -7.750  66.397  1.00 21.86 461 A 1 
ATOM   3616 C CA  . ALA A 1 461 ? 16.681  -6.762  66.886  1.00 28.35 461 A 1 
ATOM   3617 C C   . ALA A 1 461 ? 17.210  -5.315  66.957  1.00 27.65 461 A 1 
ATOM   3618 O O   . ALA A 1 461 ? 18.376  -5.094  67.261  1.00 26.38 461 A 1 
ATOM   3619 C CB  . ALA A 1 461 ? 16.307  -7.244  68.296  1.00 26.01 461 A 1 
ATOM   3620 N N   . SER A 1 462 ? 16.332  -4.329  66.828  1.00 21.84 462 A 1 
ATOM   3621 C CA  . SER A 1 462 ? 15.892  -3.416  67.914  1.00 30.04 462 A 1 
ATOM   3622 C C   . SER A 1 462 ? 15.085  -2.211  67.393  1.00 29.16 462 A 1 
ATOM   3623 O O   . SER A 1 462 ? 15.511  -1.473  66.518  1.00 27.33 462 A 1 
ATOM   3624 C CB  . SER A 1 462 ? 17.015  -2.920  68.834  1.00 27.52 462 A 1 
ATOM   3625 O OG  . SER A 1 462 ? 18.155  -2.502  68.127  1.00 24.86 462 A 1 
ATOM   3626 N N   . SER A 1 463 ? 13.900  -2.038  67.975  1.00 19.31 463 A 1 
ATOM   3627 C CA  . SER A 1 463 ? 13.049  -0.832  68.010  1.00 28.64 463 A 1 
ATOM   3628 C C   . SER A 1 463 ? 13.487  0.064   69.196  1.00 27.52 463 A 1 
ATOM   3629 O O   . SER A 1 463 ? 14.408  -0.360  69.900  1.00 25.62 463 A 1 
ATOM   3630 C CB  . SER A 1 463 ? 11.617  -1.361  68.148  1.00 26.07 463 A 1 
ATOM   3631 O OG  . SER A 1 463 ? 11.489  -2.210  69.286  1.00 23.34 463 A 1 
ATOM   3632 N N   . PRO A 1 464 ? 12.899  1.243   69.566  1.00 17.96 464 A 1 
ATOM   3633 C CA  . PRO A 1 464 ? 11.549  1.752   69.203  1.00 24.76 464 A 1 
ATOM   3634 C C   . PRO A 1 464 ? 11.366  3.291   69.055  1.00 24.47 464 A 1 
ATOM   3635 O O   . PRO A 1 464 ? 12.243  4.088   69.374  1.00 22.85 464 A 1 
ATOM   3636 C CB  . PRO A 1 464 ? 10.752  1.317   70.440  1.00 22.05 464 A 1 
ATOM   3637 C CG  . PRO A 1 464 ? 11.728  1.571   71.598  1.00 22.91 464 A 1 
ATOM   3638 C CD  . PRO A 1 464 ? 13.091  1.701   70.934  1.00 27.14 464 A 1 
HETATM 3639 N N   . UNK A 1 465 ? 10.133  3.662   68.724  1.00 17.01 465 A 1 
HETATM 3640 C CA  . UNK A 1 465 ? 9.420   4.896   69.126  1.00 27.13 465 A 1 
HETATM 3641 C C   . UNK A 1 465 ? 9.551   6.099   68.179  1.00 26.00 465 A 1 
HETATM 3642 O O   . UNK A 1 465 ? 10.634  6.415   67.722  1.00 24.71 465 A 1 
HETATM 3643 N N   . UNK A 1 466 ? 8.515   6.857   67.854  1.00 16.86 466 A 1 
HETATM 3644 C CA  . UNK A 1 466 ? 7.096   6.867   68.206  1.00 25.65 466 A 1 
HETATM 3645 C C   . UNK A 1 466 ? 6.420   8.108   67.582  1.00 24.72 466 A 1 
HETATM 3646 O O   . UNK A 1 466 ? 7.078   9.124   67.380  1.00 23.60 466 A 1 
HETATM 3647 N N   . UNK A 1 467 ? 5.116   8.031   67.362  1.00 16.84 467 A 1 
HETATM 3648 C CA  . UNK A 1 467 ? 4.164   9.130   67.575  1.00 25.10 467 A 1 
HETATM 3649 C C   . UNK A 1 467 ? 3.675   9.975   66.381  1.00 24.04 467 A 1 
HETATM 3650 O O   . UNK A 1 467 ? 4.424   10.761  65.820  1.00 22.94 467 A 1 
HETATM 3651 N N   . UNK A 1 468 ? 2.355   9.909   66.163  1.00 17.65 468 A 1 
HETATM 3652 C CA  . UNK A 1 468 ? 1.449   11.010  65.776  1.00 25.20 468 A 1 
HETATM 3653 C C   . UNK A 1 468 ? 1.256   11.236  64.261  1.00 24.19 468 A 1 
HETATM 3654 O O   . UNK A 1 468 ? 2.155   11.726  63.605  1.00 22.94 468 A 1 
ATOM   3655 N N   . ALA A 1 469 ? 0.182   10.768  63.605  1.00 16.52 469 A 1 
ATOM   3656 C CA  . ALA A 1 469 ? -1.231  11.169  63.690  1.00 23.54 469 A 1 
ATOM   3657 C C   . ALA A 1 469 ? -1.664  12.182  62.602  1.00 23.03 469 A 1 
ATOM   3658 O O   . ALA A 1 469 ? -1.137  13.285  62.528  1.00 21.64 469 A 1 
ATOM   3659 C CB  . ALA A 1 469 ? -1.687  11.624  65.085  1.00 21.63 469 A 1 
ATOM   3660 N N   . GLY A 1 470 ? -2.710  11.796  61.868  1.00 17.82 470 A 1 
ATOM   3661 C CA  . GLY A 1 470 ? -3.639  12.642  61.103  1.00 23.79 470 A 1 
ATOM   3662 C C   . GLY A 1 470 ? -3.146  13.082  59.713  1.00 23.60 470 A 1 
ATOM   3663 O O   . GLY A 1 470 ? -2.031  13.541  59.569  1.00 21.94 470 A 1 
ATOM   3664 N N   . GLY A 1 471 ? -3.891  13.025  58.637  1.00 16.98 471 A 1 
ATOM   3665 C CA  . GLY A 1 471 ? -5.294  12.738  58.412  1.00 23.35 471 A 1 
ATOM   3666 C C   . GLY A 1 471 ? -5.697  13.322  57.041  1.00 23.00 471 A 1 
ATOM   3667 O O   . GLY A 1 471 ? -5.288  14.424  56.706  1.00 21.19 471 A 1 
ATOM   3668 N N   . THR A 1 472 ? -6.509  12.562  56.312  1.00 16.36 472 A 1 
ATOM   3669 C CA  . THR A 1 472 ? -7.527  13.016  55.337  1.00 20.66 472 A 1 
ATOM   3670 C C   . THR A 1 472 ? -7.149  13.724  54.019  1.00 20.57 472 A 1 
ATOM   3671 O O   . THR A 1 472 ? -6.765  14.883  53.985  1.00 19.01 472 A 1 
ATOM   3672 C CB  . THR A 1 472 ? -8.650  13.786  56.042  1.00 18.61 472 A 1 
ATOM   3673 O OG1 . THR A 1 472 ? -8.165  14.912  56.731  1.00 16.87 472 A 1 
ATOM   3674 C CG2 . THR A 1 472 ? -9.375  12.913  57.067  1.00 17.16 472 A 1 
ATOM   3675 N N   . ALA A 1 473 ? -7.502  13.007  52.954  1.00 16.61 473 A 1 
ATOM   3676 C CA  . ALA A 1 473 ? -8.463  13.399  51.908  1.00 21.88 473 A 1 
ATOM   3677 C C   . ALA A 1 473 ? -8.080  14.381  50.773  1.00 21.73 473 A 1 
ATOM   3678 O O   . ALA A 1 473 ? -8.099  15.595  50.911  1.00 20.66 473 A 1 
ATOM   3679 C CB  . ALA A 1 473 ? -9.811  13.749  52.564  1.00 20.10 473 A 1 
ATOM   3680 N N   . SER A 1 474 ? -7.971  13.768  49.601  1.00 15.49 474 A 1 
ATOM   3681 C CA  . SER A 1 474 ? -8.797  13.982  48.387  1.00 20.28 474 A 1 
ATOM   3682 C C   . SER A 1 474 ? -8.662  15.238  47.506  1.00 19.87 474 A 1 
ATOM   3683 O O   . SER A 1 474 ? -8.676  16.368  47.944  1.00 18.92 474 A 1 
ATOM   3684 C CB  . SER A 1 474 ? -10.281 13.715  48.676  1.00 18.85 474 A 1 
ATOM   3685 O OG  . SER A 1 474 ? -10.855 14.762  49.431  1.00 16.64 474 A 1 
ATOM   3686 N N   . HIS A 1 475 ? -8.778  14.909  46.229  1.00 13.97 475 A 1 
ATOM   3687 C CA  . HIS A 1 475 ? -9.277  15.658  45.067  1.00 18.00 475 A 1 
ATOM   3688 C C   . HIS A 1 475 ? -8.283  16.266  44.073  1.00 17.92 475 A 1 
ATOM   3689 O O   . HIS A 1 475 ? -7.502  17.171  44.325  1.00 16.47 475 A 1 
ATOM   3690 C CB  . HIS A 1 475 ? -10.517 16.518  45.349  1.00 16.58 475 A 1 
ATOM   3691 C CG  . HIS A 1 475 ? -11.771 15.682  45.389  1.00 14.28 475 A 1 
ATOM   3692 N ND1 . HIS A 1 475 ? -12.277 14.939  44.347  1.00 13.26 475 A 1 
ATOM   3693 C CD2 . HIS A 1 475 ? -12.600 15.474  46.456  1.00 13.07 475 A 1 
ATOM   3694 C CE1 . HIS A 1 475 ? -13.375 14.300  44.773  1.00 13.33 475 A 1 
ATOM   3695 N NE2 . HIS A 1 475 ? -13.608 14.584  46.058  1.00 13.97 475 A 1 
ATOM   3696 N N   . ALA A 1 476 ? -8.451  15.712  42.890  1.00 15.45 476 A 1 
ATOM   3697 C CA  . ALA A 1 476 ? -8.016  16.144  41.573  1.00 18.18 476 A 1 
ATOM   3698 C C   . ALA A 1 476 ? -8.523  17.543  41.191  1.00 18.24 476 A 1 
ATOM   3699 O O   . ALA A 1 476 ? -9.631  17.909  41.570  1.00 17.27 476 A 1 
ATOM   3700 C CB  . ALA A 1 476 ? -8.635  15.105  40.622  1.00 16.93 476 A 1 
ATOM   3701 N N   . ALA A 1 477 ? -7.773  18.251  40.356  1.00 14.33 477 A 1 
ATOM   3702 C CA  . ALA A 1 477 ? -8.206  18.748  39.037  1.00 17.95 477 A 1 
ATOM   3703 C C   . ALA A 1 477 ? -7.185  19.744  38.422  1.00 18.18 477 A 1 
ATOM   3704 O O   . ALA A 1 477 ? -6.857  20.764  39.012  1.00 17.16 477 A 1 
ATOM   3705 C CB  . ALA A 1 477 ? -9.591  19.405  39.080  1.00 16.54 477 A 1 
ATOM   3706 N N   . GLN A 1 478 ? -6.730  19.404  37.223  1.00 14.54 478 A 1 
ATOM   3707 C CA  . GLN A 1 478 ? -6.594  20.202  35.988  1.00 16.45 478 A 1 
ATOM   3708 C C   . GLN A 1 478 ? -6.189  21.707  35.976  1.00 16.21 478 A 1 
ATOM   3709 O O   . GLN A 1 478 ? -6.953  22.571  36.387  1.00 15.34 478 A 1 
ATOM   3710 C CB  . GLN A 1 478 ? -7.904  20.009  35.200  1.00 15.63 478 A 1 
ATOM   3711 C CG  . GLN A 1 478 ? -7.988  18.637  34.518  1.00 14.20 478 A 1 
ATOM   3712 C CD  . GLN A 1 478 ? -9.316  18.392  33.809  1.00 13.17 478 A 1 
ATOM   3713 O OE1 . GLN A 1 478 ? -10.303 19.073  34.007  1.00 13.33 478 A 1 
ATOM   3714 N NE2 . GLN A 1 478 ? -9.405  17.395  32.956  1.00 13.32 478 A 1 
ATOM   3715 N N   . PHE A 1 479 ? -5.097  21.961  35.204  1.00 12.66 479 A 1 
ATOM   3716 C CA  . PHE A 1 479 ? -4.796  23.100  34.283  1.00 16.12 479 A 1 
ATOM   3717 C C   . PHE A 1 479 ? -4.599  24.534  34.864  1.00 16.13 479 A 1 
ATOM   3718 O O   . PHE A 1 479 ? -5.098  24.825  35.935  1.00 14.89 479 A 1 
ATOM   3719 C CB  . PHE A 1 479 ? -5.837  23.095  33.148  1.00 14.96 479 A 1 
ATOM   3720 C CG  . PHE A 1 479 ? -5.689  21.992  32.109  1.00 12.91 479 A 1 
ATOM   3721 C CD1 . PHE A 1 479 ? -4.638  22.034  31.179  1.00 11.76 479 A 1 
ATOM   3722 C CD2 . PHE A 1 479 ? -6.633  20.946  32.044  1.00 12.06 479 A 1 
ATOM   3723 C CE1 . PHE A 1 479 ? -4.519  21.037  30.196  1.00 11.44 479 A 1 
ATOM   3724 C CE2 . PHE A 1 479 ? -6.510  19.948  31.059  1.00 11.96 479 A 1 
ATOM   3725 C CZ  . PHE A 1 479 ? -5.450  19.991  30.137  1.00 13.09 479 A 1 
ATOM   3726 N N   . PRO A 1 480 ? -3.985  25.510  34.133  1.00 15.05 480 A 1 
ATOM   3727 C CA  . PRO A 1 480 ? -2.964  25.495  33.062  1.00 16.40 480 A 1 
ATOM   3728 C C   . PRO A 1 480 ? -1.796  26.514  33.259  1.00 16.89 480 A 1 
ATOM   3729 O O   . PRO A 1 480 ? -1.751  27.294  34.205  1.00 15.67 480 A 1 
ATOM   3730 C CB  . PRO A 1 480 ? -3.765  25.889  31.807  1.00 15.16 480 A 1 
ATOM   3731 C CG  . PRO A 1 480 ? -4.851  26.820  32.351  1.00 14.31 480 A 1 
ATOM   3732 C CD  . PRO A 1 480 ? -4.780  26.701  33.875  1.00 15.17 480 A 1 
ATOM   3733 N N   . LEU A 1 481 ? -0.857  26.520  32.295  1.00 14.29 481 A 1 
ATOM   3734 C CA  . LEU A 1 481 ? 0.265   27.454  32.075  1.00 16.34 481 A 1 
ATOM   3735 C C   . LEU A 1 481 ? -0.108  28.952  32.095  1.00 16.60 481 A 1 
ATOM   3736 O O   . LEU A 1 481 ? -1.057  29.344  31.415  1.00 15.43 481 A 1 
ATOM   3737 C CB  . LEU A 1 481 ? 0.799   27.153  30.656  1.00 14.89 481 A 1 
ATOM   3738 C CG  . LEU A 1 481 ? 1.657   25.881  30.512  1.00 13.14 481 A 1 
ATOM   3739 C CD1 . LEU A 1 481 ? 1.255   25.087  29.270  1.00 12.18 481 A 1 
ATOM   3740 C CD2 . LEU A 1 481 ? 3.131   26.257  30.390  1.00 12.84 481 A 1 
ATOM   3741 N N   . LYS A 1 482 ? 0.766   29.805  32.694  1.00 13.46 482 A 1 
ATOM   3742 C CA  . LYS A 1 482 ? 1.295   31.039  32.059  1.00 18.39 482 A 1 
ATOM   3743 C C   . LYS A 1 482 ? 2.418   31.732  32.865  1.00 18.22 482 A 1 
ATOM   3744 O O   . LYS A 1 482 ? 2.256   32.042  34.036  1.00 16.95 482 A 1 
ATOM   3745 C CB  . LYS A 1 482 ? 0.187   32.067  31.745  1.00 17.08 482 A 1 
ATOM   3746 C CG  . LYS A 1 482 ? -0.113  32.113  30.229  1.00 14.77 482 A 1 
ATOM   3747 C CD  . LYS A 1 482 ? -1.277  33.060  29.910  1.00 13.48 482 A 1 
ATOM   3748 C CE  . LYS A 1 482 ? -1.582  33.017  28.408  1.00 12.48 482 A 1 
ATOM   3749 N NZ  . LYS A 1 482 ? -2.672  33.950  28.046  1.00 11.27 482 A 1 
ATOM   3750 N N   . THR A 1 483 ? 3.512   32.020  32.144  1.00 12.86 483 A 1 
ATOM   3751 C CA  . THR A 1 483 ? 4.390   33.216  32.136  1.00 17.30 483 A 1 
ATOM   3752 C C   . THR A 1 483 ? 5.016   33.772  33.431  1.00 17.62 483 A 1 
ATOM   3753 O O   . THR A 1 483 ? 4.339   34.411  34.227  1.00 16.16 483 A 1 
ATOM   3754 C CB  . THR A 1 483 ? 3.696   34.380  31.412  1.00 15.66 483 A 1 
ATOM   3755 O OG1 . THR A 1 483 ? 2.449   34.666  32.005  1.00 13.71 483 A 1 
ATOM   3756 C CG2 . THR A 1 483 ? 3.436   34.082  29.931  1.00 13.21 483 A 1 
ATOM   3757 N N   . GLY A 1 484 ? 6.360   33.725  33.455  1.00 14.96 484 A 1 
ATOM   3758 C CA  . GLY A 1 484 ? 7.254   34.899  33.512  1.00 18.07 484 A 1 
ATOM   3759 C C   . GLY A 1 484 ? 7.547   35.532  34.878  1.00 18.27 484 A 1 
ATOM   3760 O O   . GLY A 1 484 ? 6.634   35.991  35.545  1.00 16.99 484 A 1 
ATOM   3761 N N   . VAL A 1 485 ? 8.846   35.631  35.201  1.00 13.32 485 A 1 
ATOM   3762 C CA  . VAL A 1 485 ? 9.577   36.869  35.587  1.00 15.81 485 A 1 
ATOM   3763 C C   . VAL A 1 485 ? 10.964  36.495  36.156  1.00 16.11 485 A 1 
ATOM   3764 O O   . VAL A 1 485 ? 11.142  35.479  36.812  1.00 15.12 485 A 1 
ATOM   3765 C CB  . VAL A 1 485 ? 8.794   37.836  36.515  1.00 14.62 485 A 1 
ATOM   3766 C CG1 . VAL A 1 485 ? 9.660   38.851  37.267  1.00 12.24 485 A 1 
ATOM   3767 C CG2 . VAL A 1 485 ? 7.840   38.719  35.679  1.00 12.70 485 A 1 
ATOM   3768 N N   . GLU A 1 486 ? 11.929  37.343  35.814  1.00 14.99 486 A 1 
ATOM   3769 C CA  . GLU A 1 486 ? 13.365  37.397  36.120  1.00 16.96 486 A 1 
ATOM   3770 C C   . GLU A 1 486 ? 13.723  37.258  37.616  1.00 16.78 486 A 1 
ATOM   3771 O O   . GLU A 1 486 ? 12.924  37.616  38.470  1.00 15.78 486 A 1 
ATOM   3772 C CB  . GLU A 1 486 ? 13.828  38.801  35.688  1.00 16.43 486 A 1 
ATOM   3773 C CG  . GLU A 1 486 ? 13.602  39.138  34.201  1.00 14.72 486 A 1 
ATOM   3774 C CD  . GLU A 1 486 ? 13.690  40.644  33.912  1.00 13.76 486 A 1 
ATOM   3775 O OE1 . GLU A 1 486 ? 14.349  40.994  32.911  1.00 12.88 486 A 1 
ATOM   3776 O OE2 . GLU A 1 486 ? 13.068  41.419  34.669  1.00 14.40 486 A 1 
ATOM   3777 N N   . ILE A 1 487 ? 14.980  36.894  37.919  1.00 13.67 487 A 1 
ATOM   3778 C CA  . ILE A 1 487 ? 15.871  37.604  38.864  1.00 16.19 487 A 1 
ATOM   3779 C C   . ILE A 1 487 ? 17.341  37.212  38.615  1.00 16.43 487 A 1 
ATOM   3780 O O   . ILE A 1 487 ? 17.682  36.095  38.246  1.00 15.43 487 A 1 
ATOM   3781 C CB  . ILE A 1 487 ? 15.453  37.466  40.359  1.00 15.09 487 A 1 
ATOM   3782 C CG1 . ILE A 1 487 ? 14.464  38.578  40.789  1.00 13.26 487 A 1 
ATOM   3783 C CG2 . ILE A 1 487 ? 16.638  37.558  41.340  1.00 13.37 487 A 1 
ATOM   3784 C CD1 . ILE A 1 487 ? 13.455  38.096  41.833  1.00 12.81 487 A 1 
ATOM   3785 N N   . ALA A 1 488 ? 18.183  38.218  38.805  1.00 13.93 488 A 1 
ATOM   3786 C CA  . ALA A 1 488 ? 19.589  38.394  38.465  1.00 17.53 488 A 1 
ATOM   3787 C C   . ALA A 1 488 ? 20.622  37.533  39.225  1.00 17.78 488 A 1 
ATOM   3788 O O   . ALA A 1 488 ? 20.488  37.264  40.412  1.00 17.00 488 A 1 
ATOM   3789 C CB  . ALA A 1 488 ? 19.851  39.879  38.756  1.00 16.09 488 A 1 
ATOM   3790 N N   . GLY A 1 489 ? 21.718  37.246  38.527  1.00 13.87 489 A 1 
ATOM   3791 C CA  . GLY A 1 489 ? 23.107  37.627  38.833  1.00 17.46 489 A 1 
ATOM   3792 C C   . GLY A 1 489 ? 23.775  37.105  40.109  1.00 17.91 489 A 1 
ATOM   3793 O O   . GLY A 1 489 ? 23.569  37.666  41.174  1.00 16.44 489 A 1 
ATOM   3794 N N   . ILE A 1 490 ? 24.745  36.175  39.957  1.00 15.60 490 A 1 
ATOM   3795 C CA  . ILE A 1 490 ? 25.972  36.123  40.777  1.00 18.60 490 A 1 
ATOM   3796 C C   . ILE A 1 490 ? 27.161  35.742  39.874  1.00 18.92 490 A 1 
ATOM   3797 O O   . ILE A 1 490 ? 27.128  34.774  39.127  1.00 17.63 490 A 1 
ATOM   3798 C CB  . ILE A 1 490 ? 25.855  35.195  42.017  1.00 16.83 490 A 1 
ATOM   3799 C CG1 . ILE A 1 490 ? 24.747  35.686  42.972  1.00 14.84 490 A 1 
ATOM   3800 C CG2 . ILE A 1 490 ? 27.197  35.110  42.771  1.00 15.00 490 A 1 
ATOM   3801 C CD1 . ILE A 1 490 ? 24.572  34.899  44.275  1.00 14.33 490 A 1 
ATOM   3802 N N   . SER A 1 491 ? 28.208  36.549  39.964  1.00 16.77 491 A 1 
ATOM   3803 C CA  . SER A 1 491 ? 29.517  36.423  39.318  1.00 21.22 491 A 1 
ATOM   3804 C C   . SER A 1 491 ? 30.398  35.359  39.976  1.00 21.49 491 A 1 
ATOM   3805 O O   . SER A 1 491 ? 30.533  35.357  41.197  1.00 20.49 491 A 1 
ATOM   3806 C CB  . SER A 1 491 ? 30.219  37.772  39.493  1.00 19.65 491 A 1 
ATOM   3807 O OG  . SER A 1 491 ? 30.251  38.136  40.865  1.00 17.11 491 A 1 
ATOM   3808 N N   . SER A 1 492 ? 31.127  34.579  39.179  1.00 17.83 492 A 1 
ATOM   3809 C CA  . SER A 1 492 ? 32.421  34.020  39.591  1.00 23.91 492 A 1 
ATOM   3810 C C   . SER A 1 492 ? 33.278  33.684  38.369  1.00 24.41 492 A 1 
ATOM   3811 O O   . SER A 1 492 ? 32.926  32.855  37.539  1.00 22.26 492 A 1 
ATOM   3812 C CB  . SER A 1 492 ? 32.269  32.800  40.509  1.00 21.09 492 A 1 
ATOM   3813 O OG  . SER A 1 492 ? 31.479  31.798  39.918  1.00 18.41 492 A 1 
ATOM   3814 N N   . SER A 1 493 ? 34.411  34.363  38.271  1.00 21.62 493 A 1 
ATOM   3815 C CA  . SER A 1 493 ? 35.506  34.132  37.319  1.00 27.35 493 A 1 
ATOM   3816 C C   . SER A 1 493 ? 36.415  32.976  37.780  1.00 26.59 493 A 1 
ATOM   3817 O O   . SER A 1 493 ? 36.656  32.866  38.981  1.00 24.63 493 A 1 
ATOM   3818 C CB  . SER A 1 493 ? 36.331  35.420  37.224  1.00 24.80 493 A 1 
ATOM   3819 O OG  . SER A 1 493 ? 36.339  36.139  38.451  1.00 22.67 493 A 1 
ATOM   3820 N N   . PRO A 1 494 ? 36.993  32.184  36.858  1.00 20.21 494 A 1 
ATOM   3821 C CA  . PRO A 1 494 ? 38.197  31.399  37.140  1.00 24.01 494 A 1 
ATOM   3822 C C   . PRO A 1 494 ? 39.425  31.873  36.319  1.00 24.33 494 A 1 
ATOM   3823 O O   . PRO A 1 494 ? 39.296  32.720  35.431  1.00 22.39 494 A 1 
ATOM   3824 C CB  . PRO A 1 494 ? 37.774  29.956  36.878  1.00 21.80 494 A 1 
ATOM   3825 C CG  . PRO A 1 494 ? 36.726  30.076  35.768  1.00 21.80 494 A 1 
ATOM   3826 C CD  . PRO A 1 494 ? 36.310  31.553  35.745  1.00 24.66 494 A 1 
ATOM   3827 N N   . PRO A 1 495 ? 40.635  31.416  36.694  1.00 20.96 495 A 1 
ATOM   3828 C CA  . PRO A 1 495 ? 41.877  32.168  36.514  1.00 25.18 495 A 1 
ATOM   3829 C C   . PRO A 1 495 ? 42.605  31.924  35.180  1.00 25.87 495 A 1 
ATOM   3830 O O   . PRO A 1 495 ? 42.481  30.889  34.535  1.00 24.11 495 A 1 
ATOM   3831 C CB  . PRO A 1 495 ? 42.740  31.747  37.708  1.00 22.61 495 A 1 
ATOM   3832 C CG  . PRO A 1 495 ? 42.365  30.279  37.896  1.00 22.46 495 A 1 
ATOM   3833 C CD  . PRO A 1 495 ? 40.883  30.265  37.554  1.00 25.73 495 A 1 
ATOM   3834 N N   . ARG A 1 496 ? 43.440  32.901  34.819  1.00 20.15 496 A 1 
ATOM   3835 C CA  . ARG A 1 496 ? 44.421  32.846  33.723  1.00 28.27 496 A 1 
ATOM   3836 C C   . ARG A 1 496 ? 45.602  31.942  34.096  1.00 27.70 496 A 1 
ATOM   3837 O O   . ARG A 1 496 ? 46.230  32.196  35.118  1.00 25.81 496 A 1 
ATOM   3838 C CB  . ARG A 1 496 ? 44.977  34.264  33.468  1.00 25.93 496 A 1 
ATOM   3839 C CG  . ARG A 1 496 ? 44.008  35.248  32.802  1.00 23.51 496 A 1 
ATOM   3840 C CD  . ARG A 1 496 ? 44.682  36.627  32.695  1.00 21.70 496 A 1 
ATOM   3841 N NE  . ARG A 1 496 ? 43.872  37.586  31.917  1.00 20.14 496 A 1 
ATOM   3842 C CZ  . ARG A 1 496 ? 44.160  38.860  31.700  1.00 18.25 496 A 1 
ATOM   3843 N NH1 . ARG A 1 496 ? 45.208  39.436  32.221  1.00 17.64 496 A 1 
ATOM   3844 N NH2 . ARG A 1 496 ? 43.392  39.594  30.945  1.00 18.21 496 A 1 
ATOM   3845 N N   . ASN A 1 497 ? 45.931  30.978  33.242  1.00 19.14 497 A 1 
ATOM   3846 C CA  . ASN A 1 497 ? 47.266  30.661  32.695  1.00 27.30 497 A 1 
ATOM   3847 C C   . ASN A 1 497 ? 47.430  29.166  32.370  1.00 26.87 497 A 1 
ATOM   3848 O O   . ASN A 1 497 ? 47.605  28.349  33.268  1.00 24.80 497 A 1 
ATOM   3849 C CB  . ASN A 1 497 ? 48.453  31.105  33.590  1.00 24.76 497 A 1 
ATOM   3850 C CG  . ASN A 1 497 ? 48.803  32.575  33.454  1.00 21.31 497 A 1 
ATOM   3851 O OD1 . ASN A 1 497 ? 48.409  33.262  32.525  1.00 19.46 497 A 1 
ATOM   3852 N ND2 . ASN A 1 497 ? 49.588  33.106  34.358  1.00 20.57 497 A 1 
ATOM   3853 N N   . ALA A 1 498 ? 47.475  28.822  31.067  1.00 23.05 498 A 1 
ATOM   3854 C CA  . ALA A 1 498 ? 48.203  27.674  30.516  1.00 28.32 498 A 1 
ATOM   3855 C C   . ALA A 1 498 ? 48.509  27.941  29.021  1.00 27.66 498 A 1 
ATOM   3856 O O   . ALA A 1 498 ? 47.767  28.690  28.385  1.00 26.34 498 A 1 
ATOM   3857 C CB  . ALA A 1 498 ? 47.412  26.381  30.732  1.00 26.74 498 A 1 
ATOM   3858 N N   . PRO A 1 499 ? 49.623  27.426  28.464  1.00 21.99 499 A 1 
ATOM   3859 C CA  . PRO A 1 499 ? 50.279  28.013  27.296  1.00 26.82 499 A 1 
ATOM   3860 C C   . PRO A 1 499 ? 49.683  27.572  25.952  1.00 27.39 499 A 1 
ATOM   3861 O O   . PRO A 1 499 ? 49.314  26.413  25.759  1.00 25.94 499 A 1 
ATOM   3862 C CB  . PRO A 1 499 ? 51.747  27.598  27.430  1.00 24.47 499 A 1 
ATOM   3863 C CG  . PRO A 1 499 ? 51.660  26.237  28.120  1.00 24.94 499 A 1 
ATOM   3864 C CD  . PRO A 1 499 ? 50.447  26.382  29.036  1.00 29.59 499 A 1 
ATOM   3865 N N   . GLN A 1 500 ? 49.683  28.496  24.998  1.00 26.31 500 A 1 
ATOM   3866 C CA  . GLN A 1 500 ? 49.387  28.272  23.586  1.00 31.49 500 A 1 
ATOM   3867 C C   . GLN A 1 500 ? 50.374  27.266  22.972  1.00 31.17 500 A 1 
ATOM   3868 O O   . GLN A 1 500 ? 51.588  27.485  23.006  1.00 29.96 500 A 1 
ATOM   3869 C CB  . GLN A 1 500 ? 49.501  29.611  22.826  1.00 30.73 500 A 1 
ATOM   3870 C CG  . GLN A 1 500 ? 48.352  30.591  23.097  1.00 29.53 500 A 1 
ATOM   3871 C CD  . GLN A 1 500 ? 48.572  31.954  22.431  1.00 26.25 500 A 1 
ATOM   3872 O OE1 . GLN A 1 500 ? 49.670  32.345  22.091  1.00 26.58 500 A 1 
ATOM   3873 N NE2 . GLN A 1 500 ? 47.539  32.746  22.254  1.00 27.29 500 A 1 
ATOM   3874 N N   . LYS A 1 501 ? 49.843  26.194  22.338  1.00 26.58 501 A 1 
ATOM   3875 C CA  . LYS A 1 501 ? 50.592  25.380  21.374  1.00 32.49 501 A 1 
ATOM   3876 C C   . LYS A 1 501 ? 49.781  25.199  20.092  1.00 32.07 501 A 1 
ATOM   3877 O O   . LYS A 1 501 ? 48.781  24.493  20.087  1.00 30.50 501 A 1 
ATOM   3878 C CB  . LYS A 1 501 ? 51.007  24.020  21.972  1.00 30.26 501 A 1 
ATOM   3879 C CG  . LYS A 1 501 ? 52.342  24.094  22.728  1.00 28.02 501 A 1 
ATOM   3880 C CD  . LYS A 1 501 ? 52.809  22.691  23.149  1.00 25.76 501 A 1 
ATOM   3881 C CE  . LYS A 1 501 ? 54.186  22.751  23.816  1.00 23.21 501 A 1 
ATOM   3882 N NZ  . LYS A 1 501 ? 54.650  21.400  24.217  1.00 21.00 501 A 1 
ATOM   3883 N N   . GLY A 1 502 ? 50.282  25.803  19.022  1.00 28.57 502 A 1 
ATOM   3884 C CA  . GLY A 1 502 ? 50.277  25.279  17.660  1.00 35.97 502 A 1 
ATOM   3885 C C   . GLY A 1 502 ? 48.953  25.280  16.893  1.00 36.84 502 A 1 
ATOM   3886 O O   . GLY A 1 502 ? 48.380  24.226  16.664  1.00 34.80 502 A 1 
ATOM   3887 N N   . ALA A 1 503 ? 48.550  26.440  16.383  1.00 32.09 503 A 1 
ATOM   3888 C CA  . ALA A 1 503 ? 47.703  26.484  15.194  1.00 39.27 503 A 1 
ATOM   3889 C C   . ALA A 1 503 ? 48.499  25.961  13.982  1.00 39.86 503 A 1 
ATOM   3890 O O   . ALA A 1 503 ? 49.620  26.410  13.731  1.00 38.38 503 A 1 
ATOM   3891 C CB  . ALA A 1 503 ? 47.212  27.924  14.981  1.00 37.09 503 A 1 
ATOM   3892 N N   . VAL A 1 504 ? 47.930  24.992  13.248  1.00 31.89 504 A 1 
ATOM   3893 C CA  . VAL A 1 504 ? 48.496  24.499  11.980  1.00 39.10 504 A 1 
ATOM   3894 C C   . VAL A 1 504 ? 48.416  25.630  10.943  1.00 38.96 504 A 1 
ATOM   3895 O O   . VAL A 1 504 ? 47.351  26.226  10.798  1.00 37.74 504 A 1 
ATOM   3896 C CB  . VAL A 1 504 ? 47.764  23.231  11.501  1.00 37.21 504 A 1 
ATOM   3897 C CG1 . VAL A 1 504 ? 48.364  22.682  10.201  1.00 34.73 504 A 1 
ATOM   3898 C CG2 . VAL A 1 504 ? 47.856  22.114  12.553  1.00 37.88 504 A 1 
ATOM   3899 N N   . PRO A 1 505 ? 49.495  25.974  10.223  1.00 32.99 505 A 1 
ATOM   3900 C CA  . PRO A 1 505 ? 49.498  27.125  9.324   1.00 38.84 505 A 1 
ATOM   3901 C C   . PRO A 1 505 ? 48.649  26.896  8.067   1.00 39.87 505 A 1 
ATOM   3902 O O   . PRO A 1 505 ? 48.787  25.858  7.415   1.00 38.80 505 A 1 
ATOM   3903 C CB  . PRO A 1 505 ? 50.970  27.372  8.952   1.00 36.86 505 A 1 
ATOM   3904 C CG  . PRO A 1 505 ? 51.771  26.572  9.980   1.00 39.15 505 A 1 
ATOM   3905 C CD  . PRO A 1 505 ? 50.839  25.428  10.338  1.00 45.80 505 A 1 
ATOM   3906 N N   . ASP A 1 506 ? 47.891  27.909  7.634   1.00 34.29 506 A 1 
ATOM   3907 C CA  . ASP A 1 506 ? 47.110  27.943  6.378   1.00 43.14 506 A 1 
ATOM   3908 C C   . ASP A 1 506 ? 47.919  27.539  5.126   1.00 42.95 506 A 1 
ATOM   3909 O O   . ASP A 1 506 ? 47.376  27.014  4.153   1.00 41.93 506 A 1 
ATOM   3910 C CB  . ASP A 1 506 ? 46.537  29.362  6.189   1.00 41.97 506 A 1 
ATOM   3911 C CG  . ASP A 1 506 ? 45.369  29.691  7.123   1.00 39.56 506 A 1 
ATOM   3912 O OD1 . ASP A 1 506 ? 44.555  28.776  7.376   1.00 37.53 506 A 1 
ATOM   3913 O OD2 . ASP A 1 506 ? 45.302  30.854  7.571   1.00 40.15 506 A 1 
ATOM   3914 N N   . ALA A 1 507 ? 49.242  27.675  5.169   1.00 41.35 507 A 1 
ATOM   3915 C CA  . ALA A 1 507 ? 50.167  27.276  4.105   1.00 49.15 507 A 1 
ATOM   3916 C C   . ALA A 1 507 ? 50.184  25.760  3.800   1.00 51.08 507 A 1 
ATOM   3917 O O   . ALA A 1 507 ? 50.570  25.363  2.698   1.00 48.77 507 A 1 
ATOM   3918 C CB  . ALA A 1 507 ? 51.559  27.765  4.512   1.00 48.97 507 A 1 
ATOM   3919 N N   . LEU A 1 508 ? 49.775  24.893  4.745   1.00 35.30 508 A 1 
ATOM   3920 C CA  . LEU A 1 508 ? 49.689  23.447  4.519   1.00 39.97 508 A 1 
ATOM   3921 C C   . LEU A 1 508 ? 48.459  23.086  3.675   1.00 39.27 508 A 1 
ATOM   3922 O O   . LEU A 1 508 ? 48.560  22.288  2.746   1.00 40.12 508 A 1 
ATOM   3923 C CB  . LEU A 1 508 ? 49.695  22.715  5.878   1.00 39.98 508 A 1 
ATOM   3924 C CG  . LEU A 1 508 ? 50.054  21.224  5.765   1.00 40.82 508 A 1 
ATOM   3925 C CD1 . LEU A 1 508 ? 51.556  21.026  5.566   1.00 39.93 508 A 1 
ATOM   3926 C CD2 . LEU A 1 508 ? 49.641  20.476  7.031   1.00 45.60 508 A 1 
ATOM   3927 N N   . TRP A 1 509 ? 47.322  23.747  3.926   1.00 41.92 509 A 1 
ATOM   3928 C CA  . TRP A 1 509 ? 46.084  23.590  3.156   1.00 40.89 509 A 1 
ATOM   3929 C C   . TRP A 1 509 ? 46.209  24.127  1.730   1.00 39.68 509 A 1 
ATOM   3930 O O   . TRP A 1 509 ? 45.610  23.593  0.796   1.00 39.47 509 A 1 
ATOM   3931 C CB  . TRP A 1 509 ? 44.949  24.277  3.915   1.00 41.34 509 A 1 
ATOM   3932 C CG  . TRP A 1 509 ? 44.535  23.553  5.155   1.00 42.60 509 A 1 
ATOM   3933 C CD1 . TRP A 1 509 ? 44.731  23.957  6.433   1.00 38.92 509 A 1 
ATOM   3934 C CD2 . TRP A 1 509 ? 43.851  22.268  5.244   1.00 45.22 509 A 1 
ATOM   3935 N NE1 . TRP A 1 509 ? 44.217  23.013  7.304   1.00 36.55 509 A 1 
ATOM   3936 C CE2 . TRP A 1 509 ? 43.660  21.953  6.623   1.00 39.23 509 A 1 
ATOM   3937 C CE3 . TRP A 1 509 ? 43.370  21.340  4.293   1.00 42.95 509 A 1 
ATOM   3938 C CZ2 . TRP A 1 509 ? 43.014  20.777  7.041   1.00 41.67 509 A 1 
ATOM   3939 C CZ3 . TRP A 1 509 ? 42.725  20.160  4.704   1.00 39.37 509 A 1 
ATOM   3940 C CH2 . TRP A 1 509 ? 42.546  19.875  6.069   1.00 41.57 509 A 1 
ATOM   3941 N N   . GLU A 1 510 ? 47.034  25.137  1.522   1.00 37.65 510 A 1 
ATOM   3942 C CA  . GLU A 1 510 ? 47.338  25.677  0.197   1.00 41.18 510 A 1 
ATOM   3943 C C   . GLU A 1 510 ? 48.244  24.738  -0.617  1.00 39.97 510 A 1 
ATOM   3944 O O   . GLU A 1 510 ? 48.079  24.617  -1.830  1.00 41.25 510 A 1 
ATOM   3945 C CB  . GLU A 1 510 ? 47.931  27.079  0.374   1.00 43.42 510 A 1 
ATOM   3946 C CG  . GLU A 1 510 ? 47.513  28.006  -0.771  1.00 44.52 510 A 1 
ATOM   3947 C CD  . GLU A 1 510 ? 48.033  29.442  -0.602  1.00 42.52 510 A 1 
ATOM   3948 O OE1 . GLU A 1 510 ? 47.489  30.318  -1.309  1.00 40.90 510 A 1 
ATOM   3949 O OE2 . GLU A 1 510 ? 49.011  29.632  0.146   1.00 41.15 510 A 1 
ATOM   3950 N N   . LYS A 1 511 ? 49.143  23.991  0.038   1.00 35.66 511 A 1 
ATOM   3951 C CA  . LYS A 1 511 ? 49.934  22.922  -0.597  1.00 40.93 511 A 1 
ATOM   3952 C C   . LYS A 1 511 ? 49.083  21.714  -0.994  1.00 39.09 511 A 1 
ATOM   3953 O O   . LYS A 1 511 ? 49.289  21.185  -2.083  1.00 39.49 511 A 1 
ATOM   3954 C CB  . LYS A 1 511 ? 51.091  22.487  0.316   1.00 41.11 511 A 1 
ATOM   3955 C CG  . LYS A 1 511 ? 52.329  23.377  0.135   1.00 40.39 511 A 1 
ATOM   3956 C CD  . LYS A 1 511 ? 53.472  22.876  1.026   1.00 39.49 511 A 1 
ATOM   3957 C CE  . LYS A 1 511 ? 54.745  23.690  0.777   1.00 35.77 511 A 1 
ATOM   3958 N NZ  . LYS A 1 511 ? 55.863  23.211  1.631   1.00 30.75 511 A 1 
ATOM   3959 N N   . ILE A 1 512 ? 48.119  21.304  -0.159  1.00 43.72 512 A 1 
ATOM   3960 C CA  . ILE A 1 512 ? 47.186  20.208  -0.461  1.00 44.51 512 A 1 
ATOM   3961 C C   . ILE A 1 512 ? 46.296  20.585  -1.653  1.00 43.34 512 A 1 
ATOM   3962 O O   . ILE A 1 512 ? 46.164  19.796  -2.587  1.00 44.23 512 A 1 
ATOM   3963 C CB  . ILE A 1 512 ? 46.385  19.824  0.807   1.00 44.38 512 A 1 
ATOM   3964 C CG1 . ILE A 1 512 ? 47.336  19.204  1.861   1.00 44.97 512 A 1 
ATOM   3965 C CG2 . ILE A 1 512 ? 45.251  18.838  0.476   1.00 47.68 512 A 1 
ATOM   3966 C CD1 . ILE A 1 512 ? 46.728  19.076  3.264   1.00 46.52 512 A 1 
ATOM   3967 N N   . ARG A 1 513 ? 45.782  21.822  -1.702  1.00 38.59 513 A 1 
ATOM   3968 C CA  . ARG A 1 513 ? 45.022  22.351  -2.853  1.00 41.69 513 A 1 
ATOM   3969 C C   . ARG A 1 513 ? 45.831  22.368  -4.151  1.00 39.91 513 A 1 
ATOM   3970 O O   . ARG A 1 513 ? 45.314  21.977  -5.189  1.00 41.35 513 A 1 
ATOM   3971 C CB  . ARG A 1 513 ? 44.469  23.745  -2.523  1.00 43.26 513 A 1 
ATOM   3972 C CG  . ARG A 1 513 ? 42.995  23.691  -2.127  1.00 43.34 513 A 1 
ATOM   3973 C CD  . ARG A 1 513 ? 42.408  25.082  -1.867  1.00 44.57 513 A 1 
ATOM   3974 N NE  . ARG A 1 513 ? 42.749  25.572  -0.518  1.00 41.65 513 A 1 
ATOM   3975 C CZ  . ARG A 1 513 ? 42.502  26.775  -0.036  1.00 37.57 513 A 1 
ATOM   3976 N NH1 . ARG A 1 513 ? 41.992  27.725  -0.768  1.00 35.31 513 A 1 
ATOM   3977 N NH2 . ARG A 1 513 ? 42.771  27.056  1.210   1.00 34.56 513 A 1 
ATOM   3978 N N   . ARG A 1 514 ? 47.105  22.780  -4.113  1.00 36.63 514 A 1 
ATOM   3979 C CA  . ARG A 1 514 ? 47.983  22.774  -5.300  1.00 39.95 514 A 1 
ATOM   3980 C C   . ARG A 1 514 ? 48.347  21.365  -5.770  1.00 37.56 514 A 1 
ATOM   3981 O O   . ARG A 1 514 ? 48.449  21.154  -6.972  1.00 38.14 514 A 1 
ATOM   3982 C CB  . ARG A 1 514 ? 49.250  23.603  -5.055  1.00 40.86 514 A 1 
ATOM   3983 C CG  . ARG A 1 514 ? 48.972  25.107  -5.146  1.00 40.48 514 A 1 
ATOM   3984 C CD  . ARG A 1 514 ? 50.278  25.888  -4.967  1.00 42.39 514 A 1 
ATOM   3985 N NE  . ARG A 1 514 ? 50.021  27.331  -4.813  1.00 39.30 514 A 1 
ATOM   3986 C CZ  . ARG A 1 514 ? 50.927  28.276  -4.632  1.00 35.77 514 A 1 
ATOM   3987 N NH1 . ARG A 1 514 ? 52.206  28.031  -4.695  1.00 33.03 514 A 1 
ATOM   3988 N NH2 . ARG A 1 514 ? 50.551  29.495  -4.361  1.00 33.76 514 A 1 
ATOM   3989 N N   . ALA A 1 515 ? 48.505  20.400  -4.858  1.00 43.29 515 A 1 
ATOM   3990 C CA  . ALA A 1 515 ? 48.737  19.001  -5.221  1.00 43.54 515 A 1 
ATOM   3991 C C   . ALA A 1 515 ? 47.501  18.371  -5.894  1.00 41.53 515 A 1 
ATOM   3992 O O   . ALA A 1 515 ? 47.635  17.656  -6.885  1.00 42.09 515 A 1 
ATOM   3993 C CB  . ALA A 1 515 ? 49.171  18.240  -3.962  1.00 43.60 515 A 1 
ATOM   3994 N N   . GLN A 1 516 ? 46.291  18.700  -5.424  1.00 38.47 516 A 1 
ATOM   3995 C CA  . GLN A 1 516 ? 45.032  18.247  -6.029  1.00 40.28 516 A 1 
ATOM   3996 C C   . GLN A 1 516 ? 44.770  18.877  -7.410  1.00 38.76 516 A 1 
ATOM   3997 O O   . GLN A 1 516 ? 44.242  18.205  -8.292  1.00 39.86 516 A 1 
ATOM   3998 C CB  . GLN A 1 516 ? 43.872  18.528  -5.062  1.00 41.19 516 A 1 
ATOM   3999 C CG  . GLN A 1 516 ? 43.867  17.557  -3.867  1.00 41.02 516 A 1 
ATOM   4000 C CD  . GLN A 1 516 ? 42.763  17.851  -2.853  1.00 39.15 516 A 1 
ATOM   4001 O OE1 . GLN A 1 516 ? 42.251  18.952  -2.736  1.00 39.71 516 A 1 
ATOM   4002 N NE2 . GLN A 1 516 ? 42.367  16.878  -2.063  1.00 38.13 516 A 1 
ATOM   4003 N N   . SER A 1 517 ? 45.179  20.118  -7.647  1.00 36.81 517 A 1 
ATOM   4004 C CA  . SER A 1 517 ? 45.033  20.756  -8.965  1.00 40.76 517 A 1 
ATOM   4005 C C   . SER A 1 517 ? 46.017  20.241  -10.022 1.00 39.65 517 A 1 
ATOM   4006 O O   . SER A 1 517 ? 45.748  20.385  -11.212 1.00 39.68 517 A 1 
ATOM   4007 C CB  . SER A 1 517 ? 45.129  22.279  -8.840  1.00 40.46 517 A 1 
ATOM   4008 O OG  . SER A 1 517 ? 46.405  22.695  -8.391  1.00 39.65 517 A 1 
ATOM   4009 N N   . GLN A 1 518 ? 47.132  19.624  -9.623  1.00 33.13 518 A 1 
ATOM   4010 C CA  . GLN A 1 518 ? 48.118  19.044  -10.550 1.00 36.30 518 A 1 
ATOM   4011 C C   . GLN A 1 518 ? 47.768  17.617  -11.011 1.00 34.47 518 A 1 
ATOM   4012 O O   . GLN A 1 518 ? 48.264  17.190  -12.047 1.00 34.62 518 A 1 
ATOM   4013 C CB  . GLN A 1 518 ? 49.522  19.119  -9.931  1.00 37.45 518 A 1 
ATOM   4014 C CG  . GLN A 1 518 ? 50.094  20.544  -10.028 1.00 38.30 518 A 1 
ATOM   4015 C CD  . GLN A 1 518 ? 51.502  20.685  -9.442  1.00 35.92 518 A 1 
ATOM   4016 O OE1 . GLN A 1 518 ? 52.002  19.885  -8.673  1.00 35.59 518 A 1 
ATOM   4017 N NE2 . GLN A 1 518 ? 52.210  21.746  -9.776  1.00 34.43 518 A 1 
ATOM   4018 N N   . LEU A 1 519 ? 46.875  16.917  -10.305 1.00 28.93 519 A 1 
ATOM   4019 C CA  . LEU A 1 519 ? 46.359  15.588  -10.684 1.00 33.88 519 A 1 
ATOM   4020 C C   . LEU A 1 519 ? 45.137  15.640  -11.629 1.00 33.00 519 A 1 
ATOM   4021 O O   . LEU A 1 519 ? 44.597  14.604  -11.997 1.00 32.41 519 A 1 
ATOM   4022 C CB  . LEU A 1 519 ? 46.082  14.797  -9.385  1.00 33.17 519 A 1 
ATOM   4023 C CG  . LEU A 1 519 ? 47.352  14.158  -8.792  1.00 31.86 519 A 1 
ATOM   4024 C CD1 . LEU A 1 519 ? 47.210  13.967  -7.283  1.00 30.02 519 A 1 
ATOM   4025 C CD2 . LEU A 1 519 ? 47.624  12.790  -9.429  1.00 36.54 519 A 1 
ATOM   4026 N N   . ALA A 1 520 ? 44.700  16.822  -12.049 1.00 31.78 520 A 1 
ATOM   4027 C CA  . ALA A 1 520 ? 43.490  17.047  -12.852 1.00 35.57 520 A 1 
ATOM   4028 C C   . ALA A 1 520 ? 43.640  16.728  -14.360 1.00 35.12 520 A 1 
ATOM   4029 O O   . ALA A 1 520 ? 42.891  17.268  -15.179 1.00 34.35 520 A 1 
ATOM   4030 C CB  . ALA A 1 520 ? 43.001  18.478  -12.581 1.00 34.26 520 A 1 
ATOM   4031 N N   . GLY A 1 521 ? 44.621  15.893  -14.737 1.00 24.58 521 A 1 
ATOM   4032 C CA  . GLY A 1 521 ? 44.951  15.582  -16.135 1.00 30.59 521 A 1 
ATOM   4033 C C   . GLY A 1 521 ? 44.414  14.258  -16.688 1.00 31.61 521 A 1 
ATOM   4034 O O   . GLY A 1 521 ? 44.513  14.059  -17.897 1.00 29.29 521 A 1 
ATOM   4035 N N   . GLU A 1 522 ? 43.839  13.362  -15.875 1.00 21.79 522 A 1 
ATOM   4036 C CA  . GLU A 1 522 ? 43.348  12.058  -16.346 1.00 24.54 522 A 1 
ATOM   4037 C C   . GLU A 1 522 ? 41.892  11.827  -15.924 1.00 24.03 522 A 1 
ATOM   4038 O O   . GLU A 1 522 ? 41.499  11.924  -14.761 1.00 23.12 522 A 1 
ATOM   4039 C CB  . GLU A 1 522 ? 44.307  10.924  -15.939 1.00 23.38 522 A 1 
ATOM   4040 C CG  . GLU A 1 522 ? 45.595  10.987  -16.787 1.00 21.77 522 A 1 
ATOM   4041 C CD  . GLU A 1 522 ? 46.626  9.890   -16.482 1.00 20.89 522 A 1 
ATOM   4042 O OE1 . GLU A 1 522 ? 47.544  9.728   -17.320 1.00 19.89 522 A 1 
ATOM   4043 O OE2 . GLU A 1 522 ? 46.535  9.264   -15.403 1.00 22.66 522 A 1 
ATOM   4044 N N   . THR A 1 523 ? 41.060  11.590  -16.929 1.00 21.11 523 A 1 
ATOM   4045 C CA  . THR A 1 523 ? 39.649  11.227  -16.831 1.00 24.62 523 A 1 
ATOM   4046 C C   . THR A 1 523 ? 39.515  9.767   -16.420 1.00 24.61 523 A 1 
ATOM   4047 O O   . THR A 1 523 ? 39.773  8.915   -17.258 1.00 23.20 523 A 1 
ATOM   4048 C CB  . THR A 1 523 ? 38.979  11.386  -18.206 1.00 22.75 523 A 1 
ATOM   4049 O OG1 . THR A 1 523 ? 39.800  10.847  -19.222 1.00 20.88 523 A 1 
ATOM   4050 C CG2 . THR A 1 523 ? 38.719  12.847  -18.575 1.00 20.97 523 A 1 
ATOM   4051 N N   . ASP A 1 524 ? 39.029  9.492   -15.202 1.00 19.90 524 A 1 
ATOM   4052 C CA  . ASP A 1 524 ? 38.294  8.260   -14.919 1.00 23.81 524 A 1 
ATOM   4053 C C   . ASP A 1 524 ? 37.298  8.470   -13.762 1.00 23.77 524 A 1 
ATOM   4054 O O   . ASP A 1 524 ? 37.599  9.051   -12.716 1.00 22.31 524 A 1 
ATOM   4055 C CB  . ASP A 1 524 ? 39.229  7.058   -14.674 1.00 22.00 524 A 1 
ATOM   4056 C CG  . ASP A 1 524 ? 39.550  6.279   -15.964 1.00 19.73 524 A 1 
ATOM   4057 O OD1 . ASP A 1 524 ? 38.637  6.189   -16.822 1.00 18.64 524 A 1 
ATOM   4058 O OD2 . ASP A 1 524 ? 40.665  5.716   -16.042 1.00 18.92 524 A 1 
ATOM   4059 N N   . VAL A 1 525 ? 36.058  8.057   -14.011 1.00 19.81 525 A 1 
ATOM   4060 C CA  . VAL A 1 525 ? 34.944  8.072   -13.056 1.00 23.05 525 A 1 
ATOM   4061 C C   . VAL A 1 525 ? 34.887  6.689   -12.423 1.00 22.97 525 A 1 
ATOM   4062 O O   . VAL A 1 525 ? 34.566  5.723   -13.110 1.00 21.95 525 A 1 
ATOM   4063 C CB  . VAL A 1 525 ? 33.617  8.414   -13.773 1.00 21.72 525 A 1 
ATOM   4064 C CG1 . VAL A 1 525 ? 32.407  8.356   -12.828 1.00 19.36 525 A 1 
ATOM   4065 C CG2 . VAL A 1 525 ? 33.649  9.819   -14.393 1.00 20.13 525 A 1 
ATOM   4066 N N   . PHE A 1 526 ? 35.180  6.583   -11.127 1.00 19.70 526 A 1 
ATOM   4067 C CA  . PHE A 1 526 ? 35.054  5.315   -10.407 1.00 22.34 526 A 1 
ATOM   4068 C C   . PHE A 1 526 ? 33.657  5.171   -9.782  1.00 21.89 526 A 1 
ATOM   4069 O O   . PHE A 1 526 ? 33.256  6.028   -8.986  1.00 20.60 526 A 1 
ATOM   4070 C CB  . PHE A 1 526 ? 36.175  5.179   -9.364  1.00 21.02 526 A 1 
ATOM   4071 C CG  . PHE A 1 526 ? 37.529  4.897   -9.987  1.00 19.50 526 A 1 
ATOM   4072 C CD1 . PHE A 1 526 ? 37.879  3.577   -10.331 1.00 17.96 526 A 1 
ATOM   4073 C CD2 . PHE A 1 526 ? 38.423  5.948   -10.255 1.00 19.06 526 A 1 
ATOM   4074 C CE1 . PHE A 1 526 ? 39.119  3.308   -10.940 1.00 17.49 526 A 1 
ATOM   4075 C CE2 . PHE A 1 526 ? 39.663  5.682   -10.868 1.00 18.07 526 A 1 
ATOM   4076 C CZ  . PHE A 1 526 ? 40.010  4.364   -11.212 1.00 18.25 526 A 1 
ATOM   4077 N N   . PRO A 1 527 ? 32.910  4.097   -10.103 1.00 19.50 527 A 1 
ATOM   4078 C CA  . PRO A 1 527 ? 31.732  3.712   -9.339  1.00 21.30 527 A 1 
ATOM   4079 C C   . PRO A 1 527 ? 32.163  3.085   -8.004  1.00 21.79 527 A 1 
ATOM   4080 O O   . PRO A 1 527 ? 33.076  2.265   -7.963  1.00 20.37 527 A 1 
ATOM   4081 C CB  . PRO A 1 527 ? 30.975  2.730   -10.235 1.00 19.57 527 A 1 
ATOM   4082 C CG  . PRO A 1 527 ? 32.084  2.057   -11.044 1.00 19.34 527 A 1 
ATOM   4083 C CD  . PRO A 1 527 ? 33.183  3.117   -11.144 1.00 20.56 527 A 1 
ATOM   4084 N N   . VAL A 1 528 ? 31.495  3.449   -6.917  1.00 21.29 528 A 1 
ATOM   4085 C CA  . VAL A 1 528 ? 31.609  2.738   -5.636  1.00 24.23 528 A 1 
ATOM   4086 C C   . VAL A 1 528 ? 30.769  1.463   -5.748  1.00 23.99 528 A 1 
ATOM   4087 O O   . VAL A 1 528 ? 29.547  1.517   -5.633  1.00 22.72 528 A 1 
ATOM   4088 C CB  . VAL A 1 528 ? 31.183  3.627   -4.450  1.00 22.79 528 A 1 
ATOM   4089 C CG1 . VAL A 1 528 ? 31.347  2.898   -3.106  1.00 20.44 528 A 1 
ATOM   4090 C CG2 . VAL A 1 528 ? 32.022  4.915   -4.384  1.00 21.28 528 A 1 
ATOM   4091 N N   . SER A 1 529 ? 31.408  0.330   -6.035  1.00 19.93 529 A 1 
ATOM   4092 C CA  . SER A 1 529 ? 30.859  -1.009  -5.809  1.00 24.11 529 A 1 
ATOM   4093 C C   . SER A 1 529 ? 31.363  -1.548  -4.473  1.00 24.26 529 A 1 
ATOM   4094 O O   . SER A 1 529 ? 32.484  -1.245  -4.060  1.00 22.82 529 A 1 
ATOM   4095 C CB  . SER A 1 529 ? 31.202  -1.964  -6.959  1.00 21.96 529 A 1 
ATOM   4096 O OG  . SER A 1 529 ? 32.597  -2.022  -7.175  1.00 19.48 529 A 1 
ATOM   4097 N N   . GLU A 1 530 ? 30.507  -2.314  -3.810  1.00 19.50 530 A 1 
ATOM   4098 C CA  . GLU A 1 530 ? 30.739  -3.003  -2.540  1.00 21.89 530 A 1 
ATOM   4099 C C   . GLU A 1 530 ? 32.049  -3.813  -2.534  1.00 21.59 530 A 1 
ATOM   4100 O O   . GLU A 1 530 ? 32.548  -4.239  -3.574  1.00 20.53 530 A 1 
ATOM   4101 C CB  . GLU A 1 530 ? 29.516  -3.894  -2.257  1.00 20.57 530 A 1 
ATOM   4102 C CG  . GLU A 1 530 ? 28.262  -3.047  -1.952  1.00 18.51 530 A 1 
ATOM   4103 C CD  . GLU A 1 530 ? 26.942  -3.836  -1.957  1.00 17.12 530 A 1 
ATOM   4104 O OE1 . GLU A 1 530 ? 26.041  -3.446  -1.183  1.00 15.95 530 A 1 
ATOM   4105 O OE2 . GLU A 1 530 ? 26.813  -4.752  -2.792  1.00 17.14 530 A 1 
ATOM   4106 N N   . CYS A 1 531 ? 32.611  -3.963  -1.338  1.00 16.44 531 A 1 
ATOM   4107 C CA  . CYS A 1 531 ? 33.917  -4.534  -1.031  1.00 20.88 531 A 1 
ATOM   4108 C C   . CYS A 1 531 ? 34.159  -5.913  -1.668  1.00 20.80 531 A 1 
ATOM   4109 O O   . CYS A 1 531 ? 33.466  -6.859  -1.323  1.00 19.60 531 A 1 
ATOM   4110 C CB  . CYS A 1 531 ? 33.996  -4.699  0.494   1.00 19.56 531 A 1 
ATOM   4111 S SG  . CYS A 1 531 ? 33.778  -3.126  1.372   1.00 18.12 531 A 1 
ATOM   4112 N N   . ASP A 1 532 ? 35.248  -6.029  -2.435  1.00 19.10 532 A 1 
ATOM   4113 C CA  . ASP A 1 532 ? 36.027  -7.265  -2.542  1.00 20.97 532 A 1 
ATOM   4114 C C   . ASP A 1 532 ? 37.496  -6.930  -2.259  1.00 21.26 532 A 1 
ATOM   4115 O O   . ASP A 1 532 ? 38.117  -6.091  -2.922  1.00 19.88 532 A 1 
ATOM   4116 C CB  . ASP A 1 532 ? 35.839  -7.952  -3.908  1.00 19.27 532 A 1 
ATOM   4117 C CG  . ASP A 1 532 ? 34.647  -8.921  -3.955  1.00 16.97 532 A 1 
ATOM   4118 O OD1 . ASP A 1 532 ? 34.360  -9.558  -2.914  1.00 15.98 532 A 1 
ATOM   4119 O OD2 . ASP A 1 532 ? 34.063  -9.056  -5.056  1.00 16.04 532 A 1 
ATOM   4120 N N   . CYS A 1 533 ? 38.030  -7.519  -1.196  1.00 16.83 533 A 1 
ATOM   4121 C CA  . CYS A 1 533 ? 39.427  -7.435  -0.810  1.00 21.80 533 A 1 
ATOM   4122 C C   . CYS A 1 533 ? 40.137  -8.718  -1.250  1.00 21.68 533 A 1 
ATOM   4123 O O   . CYS A 1 533 ? 40.158  -9.694  -0.506  1.00 20.29 533 A 1 
ATOM   4124 C CB  . CYS A 1 533 ? 39.537  -7.160  0.703   1.00 20.21 533 A 1 
ATOM   4125 S SG  . CYS A 1 533 ? 38.401  -8.155  1.715   1.00 18.17 533 A 1 
ATOM   4126 N N   . ASP A 1 534 ? 40.744  -8.685  -2.437  1.00 18.41 534 A 1 
ATOM   4127 C CA  . ASP A 1 534 ? 41.715  -9.692  -2.862  1.00 20.86 534 A 1 
ATOM   4128 C C   . ASP A 1 534 ? 43.128  -9.094  -2.878  1.00 20.74 534 A 1 
ATOM   4129 O O   . ASP A 1 534 ? 43.502  -8.277  -3.724  1.00 19.21 534 A 1 
ATOM   4130 C CB  . ASP A 1 534 ? 41.316  -10.343 -4.194  1.00 19.28 534 A 1 
ATOM   4131 C CG  . ASP A 1 534 ? 40.349  -11.524 -4.035  1.00 17.04 534 A 1 
ATOM   4132 O OD1 . ASP A 1 534 ? 40.365  -12.165 -2.960  1.00 16.07 534 A 1 
ATOM   4133 O OD2 . ASP A 1 534 ? 39.664  -11.828 -5.036  1.00 15.99 534 A 1 
ATOM   4134 N N   . PHE A 1 535 ? 43.927  -9.496  -1.893  1.00 16.06 535 A 1 
ATOM   4135 C CA  . PHE A 1 535 ? 45.379  -9.351  -1.906  1.00 20.17 535 A 1 
ATOM   4136 C C   . PHE A 1 535 ? 45.971  -10.453 -2.796  1.00 19.80 535 A 1 
ATOM   4137 O O   . PHE A 1 535 ? 46.038  -11.611 -2.390  1.00 18.17 535 A 1 
ATOM   4138 C CB  . PHE A 1 535 ? 45.937  -9.453  -0.474  1.00 18.67 535 A 1 
ATOM   4139 C CG  . PHE A 1 535 ? 46.269  -8.134  0.201   1.00 17.08 535 A 1 
ATOM   4140 C CD1 . PHE A 1 535 ? 47.588  -7.638  0.149   1.00 15.30 535 A 1 
ATOM   4141 C CD2 . PHE A 1 535 ? 45.281  -7.419  0.901   1.00 15.96 535 A 1 
ATOM   4142 C CE1 . PHE A 1 535 ? 47.920  -6.440  0.801   1.00 14.92 535 A 1 
ATOM   4143 C CE2 . PHE A 1 535 ? 45.612  -6.215  1.548   1.00 15.57 535 A 1 
ATOM   4144 C CZ  . PHE A 1 535 ? 46.931  -5.725  1.502   1.00 16.12 535 A 1 
ATOM   4145 N N   . ALA A 1 536 ? 46.447  -10.088 -3.979  1.00 18.20 536 A 1 
ATOM   4146 C CA  . ALA A 1 536 ? 47.343  -10.925 -4.769  1.00 21.68 536 A 1 
ATOM   4147 C C   . ALA A 1 536 ? 48.787  -10.432 -4.592  1.00 21.61 536 A 1 
ATOM   4148 O O   . ALA A 1 536 ? 49.161  -9.392  -5.128  1.00 20.52 536 A 1 
ATOM   4149 C CB  . ALA A 1 536 ? 46.877  -10.935 -6.229  1.00 19.74 536 A 1 
ATOM   4150 N N   . ASN A 1 537 ? 49.586  -11.176 -3.831  1.00 18.25 537 A 1 
ATOM   4151 C CA  . ASN A 1 537 ? 51.043  -11.178 -3.926  1.00 22.97 537 A 1 
ATOM   4152 C C   . ASN A 1 537 ? 51.478  -12.635 -4.134  1.00 22.63 537 A 1 
ATOM   4153 O O   . ASN A 1 537 ? 51.546  -13.405 -3.178  1.00 20.72 537 A 1 
ATOM   4154 C CB  . ASN A 1 537 ? 51.693  -10.571 -2.663  1.00 21.10 537 A 1 
ATOM   4155 C CG  . ASN A 1 537 ? 51.954  -9.077  -2.723  1.00 18.14 537 A 1 
ATOM   4156 O OD1 . ASN A 1 537 ? 52.046  -8.446  -3.757  1.00 16.51 537 A 1 
ATOM   4157 N ND2 . ASN A 1 537 ? 52.161  -8.454  -1.589  1.00 16.88 537 A 1 
ATOM   4158 N N   . GLU A 1 538 ? 51.764  -12.997 -5.378  1.00 21.49 538 A 1 
ATOM   4159 C CA  . GLU A 1 538 ? 52.638  -14.120 -5.712  1.00 23.69 538 A 1 
ATOM   4160 C C   . GLU A 1 538 ? 53.960  -13.526 -6.193  1.00 22.79 538 A 1 
ATOM   4161 O O   . GLU A 1 538 ? 53.981  -12.827 -7.202  1.00 21.86 538 A 1 
ATOM   4162 C CB  . GLU A 1 538 ? 52.021  -15.040 -6.784  1.00 22.07 538 A 1 
ATOM   4163 C CG  . GLU A 1 538 ? 50.914  -15.955 -6.231  1.00 20.16 538 A 1 
ATOM   4164 C CD  . GLU A 1 538 ? 50.389  -16.987 -7.251  1.00 19.04 538 A 1 
ATOM   4165 O OE1 . GLU A 1 538 ? 49.754  -17.971 -6.794  1.00 17.54 538 A 1 
ATOM   4166 O OE2 . GLU A 1 538 ? 50.591  -16.804 -8.467  1.00 19.80 538 A 1 
ATOM   4167 N N   . ASP A 1 539 ? 55.020  -13.736 -5.409  1.00 19.07 539 A 1 
ATOM   4168 C CA  . ASP A 1 539 ? 56.282  -14.309 -5.891  1.00 23.75 539 A 1 
ATOM   4169 C C   . ASP A 1 539 ? 57.271  -14.493 -4.717  1.00 23.10 539 A 1 
ATOM   4170 O O   . ASP A 1 539 ? 57.344  -13.671 -3.804  1.00 21.78 539 A 1 
ATOM   4171 C CB  . ASP A 1 539 ? 56.925  -13.502 -7.043  1.00 21.69 539 A 1 
ATOM   4172 C CG  . ASP A 1 539 ? 56.475  -13.963 -8.444  1.00 18.87 539 A 1 
ATOM   4173 O OD1 . ASP A 1 539 ? 56.091  -15.152 -8.574  1.00 17.31 539 A 1 
ATOM   4174 O OD2 . ASP A 1 539 ? 56.634  -13.164 -9.400  1.00 16.94 539 A 1 
ATOM   4175 N N   . GLU A 1 540 ? 58.024  -15.590 -4.785  1.00 19.12 540 A 1 
ATOM   4176 C CA  . GLU A 1 540 ? 59.181  -15.983 -3.959  1.00 21.29 540 A 1 
ATOM   4177 C C   . GLU A 1 540 ? 58.922  -16.605 -2.564  1.00 20.66 540 A 1 
ATOM   4178 O O   . GLU A 1 540 ? 58.926  -15.935 -1.540  1.00 19.76 540 A 1 
ATOM   4179 C CB  . GLU A 1 540 ? 60.268  -14.889 -3.916  1.00 20.33 540 A 1 
ATOM   4180 C CG  . GLU A 1 540 ? 60.730  -14.421 -5.312  1.00 18.59 540 A 1 
ATOM   4181 C CD  . GLU A 1 540 ? 62.000  -13.561 -5.271  1.00 17.69 540 A 1 
ATOM   4182 O OE1 . GLU A 1 540 ? 62.613  -13.397 -6.354  1.00 15.98 540 A 1 
ATOM   4183 O OE2 . GLU A 1 540 ? 62.392  -13.089 -4.182  1.00 18.12 540 A 1 
ATOM   4184 N N   . LEU A 1 541 ? 58.846  -17.955 -2.465  1.00 18.31 541 A 1 
ATOM   4185 C CA  . LEU A 1 541 ? 60.009  -18.804 -2.102  1.00 19.96 541 A 1 
ATOM   4186 C C   . LEU A 1 541 ? 59.619  -20.284 -1.922  1.00 19.70 541 A 1 
ATOM   4187 O O   . LEU A 1 541 ? 58.630  -20.635 -1.288  1.00 19.01 541 A 1 
ATOM   4188 C CB  . LEU A 1 541 ? 60.778  -18.320 -0.850  1.00 18.44 541 A 1 
ATOM   4189 C CG  . LEU A 1 541 ? 62.184  -17.768 -1.197  1.00 16.93 541 A 1 
ATOM   4190 C CD1 . LEU A 1 541 ? 62.347  -16.293 -0.829  1.00 15.92 541 A 1 
ATOM   4191 C CD2 . LEU A 1 541 ? 63.278  -18.542 -0.468  1.00 17.99 541 A 1 
ATOM   4192 N N   . SER A 1 542 ? 60.467  -21.149 -2.476  1.00 20.10 542 A 1 
ATOM   4193 C CA  . SER A 1 542 ? 60.441  -22.611 -2.425  1.00 23.77 542 A 1 
ATOM   4194 C C   . SER A 1 542 ? 60.890  -23.202 -1.077  1.00 23.53 542 A 1 
ATOM   4195 O O   . SER A 1 542 ? 61.637  -22.583 -0.330  1.00 22.79 542 A 1 
ATOM   4196 C CB  . SER A 1 542 ? 61.374  -23.112 -3.536  1.00 21.80 542 A 1 
ATOM   4197 O OG  . SER A 1 542 ? 62.680  -22.572 -3.365  1.00 19.30 542 A 1 
ATOM   4198 N N   . ASP A 1 543 ? 60.485  -24.466 -0.874  1.00 19.30 543 A 1 
ATOM   4199 C CA  . ASP A 1 543 ? 61.080  -25.479 0.007   1.00 22.68 543 A 1 
ATOM   4200 C C   . ASP A 1 543 ? 60.950  -25.313 1.532   1.00 22.13 543 A 1 
ATOM   4201 O O   . ASP A 1 543 ? 61.789  -24.711 2.192   1.00 20.77 543 A 1 
ATOM   4202 C CB  . ASP A 1 543 ? 62.529  -25.779 -0.416  1.00 20.85 543 A 1 
ATOM   4203 C CG  . ASP A 1 543 ? 62.651  -26.285 -1.857  1.00 18.56 543 A 1 
ATOM   4204 O OD1 . ASP A 1 543 ? 61.663  -26.883 -2.345  1.00 17.28 543 A 1 
ATOM   4205 O OD2 . ASP A 1 543 ? 63.736  -26.103 -2.447  1.00 17.11 543 A 1 
ATOM   4206 N N   . PHE A 1 544 ? 59.975  -26.017 2.132   1.00 17.21 544 A 1 
ATOM   4207 C CA  . PHE A 1 544 ? 60.262  -26.974 3.216   1.00 21.07 544 A 1 
ATOM   4208 C C   . PHE A 1 544 ? 59.078  -27.935 3.432   1.00 20.65 544 A 1 
ATOM   4209 O O   . PHE A 1 544 ? 57.931  -27.531 3.608   1.00 19.19 544 A 1 
ATOM   4210 C CB  . PHE A 1 544 ? 60.683  -26.296 4.540   1.00 18.99 544 A 1 
ATOM   4211 C CG  . PHE A 1 544 ? 62.073  -26.716 5.004   1.00 17.37 544 A 1 
ATOM   4212 C CD1 . PHE A 1 544 ? 62.236  -27.820 5.861   1.00 15.53 544 A 1 
ATOM   4213 C CD2 . PHE A 1 544 ? 63.211  -26.027 4.538   1.00 16.16 544 A 1 
ATOM   4214 C CE1 . PHE A 1 544 ? 63.527  -28.234 6.243   1.00 15.16 544 A 1 
ATOM   4215 C CE2 . PHE A 1 544 ? 64.501  -26.443 4.917   1.00 16.31 544 A 1 
ATOM   4216 C CZ  . PHE A 1 544 ? 64.662  -27.549 5.767   1.00 17.45 544 A 1 
ATOM   4217 N N   . ALA A 1 545 ? 59.390  -29.246 3.403   1.00 20.53 545 A 1 
ATOM   4218 C CA  . ALA A 1 545 ? 58.451  -30.343 3.609   1.00 22.99 545 A 1 
ATOM   4219 C C   . ALA A 1 545 ? 58.063  -30.510 5.090   1.00 23.37 545 A 1 
ATOM   4220 O O   . ALA A 1 545 ? 58.912  -30.412 5.970   1.00 22.41 545 A 1 
ATOM   4221 C CB  . ALA A 1 545 ? 59.118  -31.614 3.068   1.00 20.91 545 A 1 
ATOM   4222 N N   . GLY A 1 546 ? 56.801  -30.861 5.349   1.00 18.89 546 A 1 
ATOM   4223 C CA  . GLY A 1 546 ? 56.313  -31.262 6.669   1.00 22.89 546 A 1 
ATOM   4224 C C   . GLY A 1 546 ? 54.818  -31.584 6.668   1.00 23.07 546 A 1 
ATOM   4225 O O   . GLY A 1 546 ? 53.997  -30.679 6.638   1.00 21.82 546 A 1 
ATOM   4226 N N   . ASP A 1 547 ? 54.489  -32.888 6.691   1.00 21.26 547 A 1 
ATOM   4227 C CA  . ASP A 1 547 ? 53.145  -33.467 6.789   1.00 25.23 547 A 1 
ATOM   4228 C C   . ASP A 1 547 ? 52.238  -32.789 7.828   1.00 24.58 547 A 1 
ATOM   4229 O O   . ASP A 1 547 ? 52.510  -32.854 9.028   1.00 23.33 547 A 1 
ATOM   4230 C CB  . ASP A 1 547 ? 53.286  -34.940 7.228   1.00 23.24 547 A 1 
ATOM   4231 C CG  . ASP A 1 547 ? 53.517  -35.930 6.092   1.00 20.72 547 A 1 
ATOM   4232 O OD1 . ASP A 1 547 ? 52.853  -35.763 5.046   1.00 19.00 547 A 1 
ATOM   4233 O OD2 . ASP A 1 547 ? 54.313  -36.872 6.308   1.00 18.40 547 A 1 
ATOM   4234 N N   . THR A 1 548 ? 51.076  -32.275 7.413   1.00 20.75 548 A 1 
ATOM   4235 C CA  . THR A 1 548 ? 49.827  -32.346 8.194   1.00 25.42 548 A 1 
ATOM   4236 C C   . THR A 1 548 ? 48.615  -32.374 7.260   1.00 25.17 548 A 1 
ATOM   4237 O O   . THR A 1 548 ? 48.507  -31.621 6.300   1.00 23.36 548 A 1 
ATOM   4238 C CB  . THR A 1 548 ? 49.635  -31.238 9.250   1.00 23.24 548 A 1 
ATOM   4239 O OG1 . THR A 1 548 ? 50.036  -29.981 8.773   1.00 21.20 548 A 1 
ATOM   4240 C CG2 . THR A 1 548 ? 50.387  -31.489 10.553  1.00 21.32 548 A 1 
ATOM   4241 N N   . VAL A 1 549 ? 47.712  -33.307 7.544   1.00 22.55 549 A 1 
ATOM   4242 C CA  . VAL A 1 549 ? 46.498  -33.668 6.803   1.00 27.67 549 A 1 
ATOM   4243 C C   . VAL A 1 549 ? 45.552  -32.467 6.666   1.00 27.24 549 A 1 
ATOM   4244 O O   . VAL A 1 549 ? 44.998  -31.996 7.654   1.00 25.86 549 A 1 
ATOM   4245 C CB  . VAL A 1 549 ? 45.811  -34.827 7.561   1.00 25.18 549 A 1 
ATOM   4246 C CG1 . VAL A 1 549 ? 44.493  -35.268 6.929   1.00 22.25 549 A 1 
ATOM   4247 C CG2 . VAL A 1 549 ? 46.736  -36.058 7.637   1.00 22.92 549 A 1 
ATOM   4248 N N   . ALA A 1 550 ? 45.325  -31.992 5.428   1.00 28.66 550 A 1 
ATOM   4249 C CA  . ALA A 1 550 ? 44.296  -31.008 5.099   1.00 33.90 550 A 1 
ATOM   4250 C C   . ALA A 1 550 ? 42.973  -31.710 4.735   1.00 33.52 550 A 1 
ATOM   4251 O O   . ALA A 1 550 ? 42.979  -32.625 3.907   1.00 32.69 550 A 1 
ATOM   4252 C CB  . ALA A 1 550 ? 44.806  -30.127 3.949   1.00 31.75 550 A 1 
ATOM   4253 N N   . PRO A 1 551 ? 41.815  -31.289 5.282   1.00 27.52 551 A 1 
ATOM   4254 C CA  . PRO A 1 551 ? 40.524  -31.674 4.731   1.00 30.09 551 A 1 
ATOM   4255 C C   . PRO A 1 551 ? 40.296  -30.918 3.413   1.00 29.81 551 A 1 
ATOM   4256 O O   . PRO A 1 551 ? 40.453  -29.702 3.336   1.00 28.57 551 A 1 
ATOM   4257 C CB  . PRO A 1 551 ? 39.491  -31.348 5.814   1.00 27.70 551 A 1 
ATOM   4258 C CG  . PRO A 1 551 ? 40.133  -30.201 6.592   1.00 28.89 551 A 1 
ATOM   4259 C CD  . PRO A 1 551 ? 41.643  -30.360 6.382   1.00 32.06 551 A 1 
ATOM   4260 N N   . LYS A 1 552 ? 39.929  -31.661 2.363   1.00 27.29 552 A 1 
ATOM   4261 C CA  . LYS A 1 552 ? 39.589  -31.139 1.038   1.00 32.94 552 A 1 
ATOM   4262 C C   . LYS A 1 552 ? 38.432  -30.137 1.132   1.00 32.03 552 A 1 
ATOM   4263 O O   . LYS A 1 552 ? 37.283  -30.535 1.309   1.00 29.96 552 A 1 
ATOM   4264 C CB  . LYS A 1 552 ? 39.199  -32.303 0.106   1.00 30.14 552 A 1 
ATOM   4265 C CG  . LYS A 1 552 ? 40.392  -33.144 -0.366  1.00 26.91 552 A 1 
ATOM   4266 C CD  . LYS A 1 552 ? 39.900  -34.299 -1.254  1.00 24.59 552 A 1 
ATOM   4267 C CE  . LYS A 1 552 ? 41.083  -35.067 -1.849  1.00 21.43 552 A 1 
ATOM   4268 N NZ  . LYS A 1 552 ? 40.629  -36.209 -2.682  1.00 19.21 552 A 1 
ATOM   4269 N N   . ALA A 1 553 ? 38.730  -28.850 0.940   1.00 31.37 553 A 1 
ATOM   4270 C CA  . ALA A 1 553 ? 37.749  -27.833 0.591   1.00 36.02 553 A 1 
ATOM   4271 C C   . ALA A 1 553 ? 37.443  -27.950 -0.907  1.00 35.68 553 A 1 
ATOM   4272 O O   . ALA A 1 553 ? 38.212  -27.512 -1.759  1.00 34.16 553 A 1 
ATOM   4273 C CB  . ALA A 1 553 ? 38.284  -26.457 1.000   1.00 32.85 553 A 1 
ATOM   4274 N N   . GLY A 1 554 ? 36.345  -28.605 -1.223  1.00 35.02 554 A 1 
ATOM   4275 C CA  . GLY A 1 554 ? 35.739  -28.676 -2.543  1.00 40.55 554 A 1 
ATOM   4276 C C   . GLY A 1 554 ? 34.249  -28.406 -2.402  1.00 40.81 554 A 1 
ATOM   4277 O O   . GLY A 1 554 ? 33.443  -29.318 -2.521  1.00 37.91 554 A 1 
ATOM   4278 N N   . ALA A 1 555 ? 33.898  -27.160 -2.082  1.00 34.50 555 A 1 
ATOM   4279 C CA  . ALA A 1 555 ? 32.541  -26.653 -2.182  1.00 38.48 555 A 1 
ATOM   4280 C C   . ALA A 1 555 ? 32.567  -25.542 -3.229  1.00 38.32 555 A 1 
ATOM   4281 O O   . ALA A 1 555 ? 32.759  -24.372 -2.925  1.00 37.00 555 A 1 
ATOM   4282 C CB  . ALA A 1 555 ? 32.029  -26.216 -0.804  1.00 35.87 555 A 1 
ATOM   4283 N N   . SER A 1 556 ? 32.440  -25.952 -4.505  1.00 34.67 556 A 1 
ATOM   4284 C CA  . SER A 1 556 ? 31.987  -25.068 -5.567  1.00 40.13 556 A 1 
ATOM   4285 C C   . SER A 1 556 ? 30.652  -24.476 -5.139  1.00 40.18 556 A 1 
ATOM   4286 O O   . SER A 1 556 ? 29.726  -25.232 -4.826  1.00 38.61 556 A 1 
ATOM   4287 C CB  . SER A 1 556 ? 31.805  -25.876 -6.857  1.00 37.74 556 A 1 
ATOM   4288 O OG  . SER A 1 556 ? 31.003  -27.023 -6.617  1.00 33.53 556 A 1 
ATOM   4289 N N   . GLU A 1 557 ? 30.537  -23.147 -5.130  1.00 33.27 557 A 1 
ATOM   4290 C CA  . GLU A 1 557 ? 29.269  -22.432 -5.038  1.00 36.49 557 A 1 
ATOM   4291 C C   . GLU A 1 557 ? 28.354  -22.904 -6.173  1.00 36.08 557 A 1 
ATOM   4292 O O   . GLU A 1 557 ? 28.391  -22.425 -7.308  1.00 34.65 557 A 1 
ATOM   4293 C CB  . GLU A 1 557 ? 29.509  -20.922 -5.116  1.00 35.08 557 A 1 
ATOM   4294 C CG  . GLU A 1 557 ? 30.206  -20.373 -3.861  1.00 31.03 557 A 1 
ATOM   4295 C CD  . GLU A 1 557 ? 30.446  -18.857 -3.938  1.00 28.18 557 A 1 
ATOM   4296 O OE1 . GLU A 1 557 ? 30.580  -18.256 -2.850  1.00 24.69 557 A 1 
ATOM   4297 O OE2 . GLU A 1 557 ? 30.508  -18.332 -5.074  1.00 27.97 557 A 1 
ATOM   4298 N N   . THR A 1 558 ? 27.549  -23.919 -5.884  1.00 41.86 558 A 1 
ATOM   4299 C CA  . THR A 1 558 ? 26.440  -24.328 -6.728  1.00 45.53 558 A 1 
ATOM   4300 C C   . THR A 1 558 ? 25.433  -23.192 -6.630  1.00 45.87 558 A 1 
ATOM   4301 O O   . THR A 1 558 ? 24.784  -23.032 -5.597  1.00 43.41 558 A 1 
ATOM   4302 C CB  . THR A 1 558 ? 25.828  -25.676 -6.285  1.00 41.78 558 A 1 
ATOM   4303 O OG1 . THR A 1 558 ? 26.599  -26.318 -5.282  1.00 37.21 558 A 1 
ATOM   4304 C CG2 . THR A 1 558 ? 25.755  -26.669 -7.444  1.00 37.35 558 A 1 
ATOM   4305 N N   . ARG A 1 559 ? 25.301  -22.381 -7.705  1.00 42.67 559 A 1 
ATOM   4306 C CA  . ARG A 1 559 ? 24.071  -21.621 -7.960  1.00 46.53 559 A 1 
ATOM   4307 C C   . ARG A 1 559 ? 22.920  -22.594 -7.720  1.00 46.95 559 A 1 
ATOM   4308 O O   . ARG A 1 559 ? 22.764  -23.545 -8.483  1.00 46.46 559 A 1 
ATOM   4309 C CB  . ARG A 1 559 ? 24.024  -21.112 -9.415  1.00 44.51 559 A 1 
ATOM   4310 C CG  . ARG A 1 559 ? 24.589  -19.698 -9.597  1.00 39.88 559 A 1 
ATOM   4311 C CD  . ARG A 1 559 ? 24.521  -19.295 -11.076 1.00 38.43 559 A 1 
ATOM   4312 N NE  . ARG A 1 559 ? 24.852  -17.872 -11.282 1.00 33.13 559 A 1 
ATOM   4313 C CZ  . ARG A 1 559 ? 25.022  -17.263 -12.444 1.00 29.91 559 A 1 
ATOM   4314 N NH1 . ARG A 1 559 ? 24.942  -17.906 -13.579 1.00 28.25 559 A 1 
ATOM   4315 N NH2 . ARG A 1 559 ? 25.278  -15.983 -12.486 1.00 26.97 559 A 1 
ATOM   4316 N N   . GLN A 1 560 ? 22.179  -22.416 -6.631  1.00 55.54 560 A 1 
ATOM   4317 C CA  . GLN A 1 560 ? 20.968  -23.184 -6.393  1.00 59.50 560 A 1 
ATOM   4318 C C   . GLN A 1 560 ? 20.040  -22.886 -7.568  1.00 62.29 560 A 1 
ATOM   4319 O O   . GLN A 1 560 ? 19.521  -21.776 -7.679  1.00 60.46 560 A 1 
ATOM   4320 C CB  . GLN A 1 560 ? 20.326  -22.804 -5.042  1.00 56.61 560 A 1 
ATOM   4321 C CG  . GLN A 1 560 ? 21.034  -23.450 -3.839  1.00 51.88 560 A 1 
ATOM   4322 C CD  . GLN A 1 560 ? 20.421  -23.062 -2.492  1.00 46.44 560 A 1 
ATOM   4323 O OE1 . GLN A 1 560 ? 19.724  -22.070 -2.338  1.00 44.17 560 A 1 
ATOM   4324 N NE2 . GLN A 1 560 ? 20.676  -23.816 -1.448  1.00 41.60 560 A 1 
ATOM   4325 N N   . GLU A 1 561 ? 19.888  -23.844 -8.485  1.00 65.53 561 A 1 
ATOM   4326 C CA  . GLU A 1 561 ? 18.814  -23.828 -9.470  1.00 70.20 561 A 1 
ATOM   4327 C C   . GLU A 1 561 ? 17.513  -23.723 -8.677  1.00 72.51 561 A 1 
ATOM   4328 O O   . GLU A 1 561 ? 17.152  -24.622 -7.912  1.00 67.13 561 A 1 
ATOM   4329 C CB  . GLU A 1 561 ? 18.853  -25.085 -10.354 1.00 64.25 561 A 1 
ATOM   4330 C CG  . GLU A 1 561 ? 19.971  -25.013 -11.414 1.00 55.12 561 A 1 
ATOM   4331 C CD  . GLU A 1 561 ? 20.053  -26.257 -12.324 1.00 50.24 561 A 1 
ATOM   4332 O OE1 . GLU A 1 561 ? 20.645  -26.129 -13.421 1.00 45.63 561 A 1 
ATOM   4333 O OE2 . GLU A 1 561 ? 19.574  -27.332 -11.907 1.00 44.81 561 A 1 
ATOM   4334 N N   . GLN A 1 562 ? 16.879  -22.556 -8.760  1.00 74.46 562 A 1 
ATOM   4335 C CA  . GLN A 1 562 ? 15.620  -22.310 -8.080  1.00 77.87 562 A 1 
ATOM   4336 C C   . GLN A 1 562 ? 14.588  -23.289 -8.643  1.00 79.91 562 A 1 
ATOM   4337 O O   . GLN A 1 562 ? 14.417  -23.356 -9.857  1.00 75.84 562 A 1 
ATOM   4338 C CB  . GLN A 1 562 ? 15.191  -20.847 -8.266  1.00 73.41 562 A 1 
ATOM   4339 C CG  . GLN A 1 562 ? 16.131  -19.864 -7.532  1.00 67.11 562 A 1 
ATOM   4340 C CD  . GLN A 1 562 ? 15.711  -18.402 -7.695  1.00 62.89 562 A 1 
ATOM   4341 O OE1 . GLN A 1 562 ? 14.779  -18.042 -8.392  1.00 59.87 562 A 1 
ATOM   4342 N NE2 . GLN A 1 562 ? 16.368  -17.485 -7.025  1.00 55.57 562 A 1 
ATOM   4343 N N   . ALA A 1 563 ? 13.937  -24.055 -7.771  1.00 82.64 563 A 1 
ATOM   4344 C CA  . ALA A 1 563 ? 12.921  -25.013 -8.184  1.00 84.50 563 A 1 
ATOM   4345 C C   . ALA A 1 563 ? 11.810  -24.289 -8.962  1.00 87.17 563 A 1 
ATOM   4346 O O   . ALA A 1 563 ? 11.334  -23.225 -8.541  1.00 83.66 563 A 1 
ATOM   4347 C CB  . ALA A 1 563 ? 12.393  -25.758 -6.951  1.00 79.49 563 A 1 
ATOM   4348 N N   . ILE A 1 564 ? 11.439  -24.846 -10.117 1.00 89.47 564 A 1 
ATOM   4349 C CA  . ILE A 1 564 ? 10.331  -24.359 -10.944 1.00 91.13 564 A 1 
ATOM   4350 C C   . ILE A 1 564 ? 9.031   -24.759 -10.249 1.00 92.26 564 A 1 
ATOM   4351 O O   . ILE A 1 564 ? 8.820   -25.936 -9.966  1.00 89.19 564 A 1 
ATOM   4352 C CB  . ILE A 1 564 ? 10.429  -24.913 -12.384 1.00 89.03 564 A 1 
ATOM   4353 C CG1 . ILE A 1 564 ? 11.741  -24.447 -13.063 1.00 81.54 564 A 1 
ATOM   4354 C CG2 . ILE A 1 564 ? 9.211   -24.475 -13.216 1.00 79.51 564 A 1 
ATOM   4355 C CD1 . ILE A 1 564 ? 12.012  -25.098 -14.426 1.00 71.77 564 A 1 
ATOM   4356 N N   . VAL A 1 565 ? 8.172   -23.780 -9.980  1.00 92.07 565 A 1 
ATOM   4357 C CA  . VAL A 1 565 ? 6.871   -24.001 -9.333  1.00 92.73 565 A 1 
ATOM   4358 C C   . VAL A 1 565 ? 5.820   -24.257 -10.403 1.00 94.05 565 A 1 
ATOM   4359 O O   . VAL A 1 565 ? 5.665   -23.448 -11.311 1.00 92.29 565 A 1 
ATOM   4360 C CB  . VAL A 1 565 ? 6.445   -22.801 -8.465  1.00 91.00 565 A 1 
ATOM   4361 C CG1 . VAL A 1 565 ? 5.251   -23.182 -7.568  1.00 83.98 565 A 1 
ATOM   4362 C CG2 . VAL A 1 565 ? 7.573   -22.293 -7.572  1.00 84.04 565 A 1 
ATOM   4363 N N   . GLU A 1 566 ? 5.069   -25.339 -10.293 1.00 93.95 566 A 1 
ATOM   4364 C CA  . GLU A 1 566 ? 3.922   -25.578 -11.175 1.00 94.05 566 A 1 
ATOM   4365 C C   . GLU A 1 566 ? 2.681   -24.831 -10.670 1.00 94.23 566 A 1 
ATOM   4366 O O   . GLU A 1 566 ? 2.337   -24.894 -9.489  1.00 91.85 566 A 1 
ATOM   4367 C CB  . GLU A 1 566 ? 3.661   -27.079 -11.360 1.00 92.31 566 A 1 
ATOM   4368 C CG  . GLU A 1 566 ? 4.811   -27.765 -12.133 1.00 81.86 566 A 1 
ATOM   4369 C CD  . GLU A 1 566 ? 4.507   -29.212 -12.557 1.00 76.79 566 A 1 
ATOM   4370 O OE1 . GLU A 1 566 ? 5.225   -29.701 -13.467 1.00 67.46 566 A 1 
ATOM   4371 O OE2 . GLU A 1 566 ? 3.569   -29.822 -12.005 1.00 67.08 566 A 1 
ATOM   4372 N N   . ILE A 1 567 ? 2.018   -24.108 -11.583 1.00 94.81 567 A 1 
ATOM   4373 C CA  . ILE A 1 567 ? 0.782   -23.367 -11.318 1.00 95.37 567 A 1 
ATOM   4374 C C   . ILE A 1 567 ? -0.389  -24.122 -11.938 1.00 95.52 567 A 1 
ATOM   4375 O O   . ILE A 1 567 ? -0.450  -24.327 -13.154 1.00 93.77 567 A 1 
ATOM   4376 C CB  . ILE A 1 567 ? 0.880   -21.906 -11.807 1.00 94.60 567 A 1 
ATOM   4377 C CG1 . ILE A 1 567 ? 2.009   -21.183 -11.035 1.00 90.99 567 A 1 
ATOM   4378 C CG2 . ILE A 1 567 ? -0.466  -21.175 -11.619 1.00 90.84 567 A 1 
ATOM   4379 C CD1 . ILE A 1 567 ? 2.234   -19.735 -11.456 1.00 81.81 567 A 1 
ATOM   4380 N N   . ASP A 1 568 ? -1.324  -24.514 -11.083 1.00 92.97 568 A 1 
ATOM   4381 C CA  . ASP A 1 568 ? -2.536  -25.233 -11.449 1.00 92.19 568 A 1 
ATOM   4382 C C   . ASP A 1 568 ? -3.791  -24.343 -11.409 1.00 92.50 568 A 1 
ATOM   4383 O O   . ASP A 1 568 ? -3.759  -23.146 -11.096 1.00 90.59 568 A 1 
ATOM   4384 C CB  . ASP A 1 568 ? -2.650  -26.506 -10.588 1.00 89.80 568 A 1 
ATOM   4385 C CG  . ASP A 1 568 ? -3.018  -26.283 -9.111  1.00 81.19 568 A 1 
ATOM   4386 O OD1 . ASP A 1 568 ? -3.489  -25.180 -8.761  1.00 70.75 568 A 1 
ATOM   4387 O OD2 . ASP A 1 568 ? -2.953  -27.267 -8.347  1.00 72.88 568 A 1 
ATOM   4388 N N   . VAL A 1 569 ? -4.935  -24.941 -11.736 1.00 90.09 569 A 1 
ATOM   4389 C CA  . VAL A 1 569 ? -6.242  -24.265 -11.737 1.00 89.46 569 A 1 
ATOM   4390 C C   . VAL A 1 569 ? -6.599  -23.709 -10.354 1.00 89.32 569 A 1 
ATOM   4391 O O   . VAL A 1 569 ? -7.178  -22.633 -10.256 1.00 88.44 569 A 1 
ATOM   4392 C CB  . VAL A 1 569 ? -7.340  -25.229 -12.232 1.00 88.51 569 A 1 
ATOM   4393 C CG1 . VAL A 1 569 ? -8.729  -24.584 -12.255 1.00 82.48 569 A 1 
ATOM   4394 C CG2 . VAL A 1 569 ? -7.040  -25.734 -13.653 1.00 82.69 569 A 1 
ATOM   4395 N N   . THR A 1 570 ? -6.219  -24.396 -9.277  1.00 89.42 570 A 1 
ATOM   4396 C CA  . THR A 1 570 ? -6.602  -23.996 -7.912  1.00 88.60 570 A 1 
ATOM   4397 C C   . THR A 1 570 ? -5.913  -22.700 -7.477  1.00 89.30 570 A 1 
ATOM   4398 O O   . THR A 1 570 ? -6.519  -21.855 -6.812  1.00 88.34 570 A 1 
ATOM   4399 C CB  . THR A 1 570 ? -6.346  -25.106 -6.882  1.00 86.77 570 A 1 
ATOM   4400 O OG1 . THR A 1 570 ? -4.984  -25.336 -6.608  1.00 77.16 570 A 1 
ATOM   4401 C CG2 . THR A 1 570 ? -6.989  -26.441 -7.265  1.00 75.21 570 A 1 
ATOM   4402 N N   . GLN A 1 571 ? -4.672  -22.497 -7.911  1.00 92.06 571 A 1 
ATOM   4403 C CA  . GLN A 1 571 ? -3.930  -21.259 -7.679  1.00 92.48 571 A 1 
ATOM   4404 C C   . GLN A 1 571 ? -4.527  -20.101 -8.486  1.00 93.07 571 A 1 
ATOM   4405 O O   . GLN A 1 571 ? -4.703  -19.008 -7.942  1.00 92.32 571 A 1 
ATOM   4406 C CB  . GLN A 1 571 ? -2.456  -21.483 -8.029  1.00 92.06 571 A 1 
ATOM   4407 C CG  . GLN A 1 571 ? -1.766  -22.412 -7.017  1.00 87.59 571 A 1 
ATOM   4408 C CD  . GLN A 1 571 ? -0.388  -22.852 -7.495  1.00 85.94 571 A 1 
ATOM   4409 O OE1 . GLN A 1 571 ? -0.199  -23.244 -8.627  1.00 76.80 571 A 1 
ATOM   4410 N NE2 . GLN A 1 571 ? 0.624   -22.824 -6.661  1.00 74.65 571 A 1 
ATOM   4411 N N   . ILE A 1 572 ? -4.920  -20.341 -9.743  1.00 91.15 572 A 1 
ATOM   4412 C CA  . ILE A 1 572 ? -5.629  -19.351 -10.568 1.00 91.86 572 A 1 
ATOM   4413 C C   . ILE A 1 572 ? -6.972  -18.972 -9.931  1.00 91.19 572 A 1 
ATOM   4414 O O   . ILE A 1 572 ? -7.274  -17.786 -9.803  1.00 90.03 572 A 1 
ATOM   4415 C CB  . ILE A 1 572 ? -5.816  -19.874 -12.007 1.00 92.85 572 A 1 
ATOM   4416 C CG1 . ILE A 1 572 ? -4.467  -20.131 -12.729 1.00 91.84 572 A 1 
ATOM   4417 C CG2 . ILE A 1 572 ? -6.689  -18.923 -12.842 1.00 91.77 572 A 1 
ATOM   4418 C CD1 . ILE A 1 572 ? -3.573  -18.906 -12.944 1.00 88.42 572 A 1 
ATOM   4419 N N   . GLU A 1 573 ? -7.762  -19.946 -9.473  1.00 90.72 573 A 1 
ATOM   4420 C CA  . GLU A 1 573 ? -9.025  -19.690 -8.772  1.00 89.10 573 A 1 
ATOM   4421 C C   . GLU A 1 573 ? -8.820  -18.827 -7.522  1.00 89.15 573 A 1 
ATOM   4422 O O   . GLU A 1 573 ? -9.576  -17.881 -7.294  1.00 88.10 573 A 1 
ATOM   4423 C CB  . GLU A 1 573 ? -9.700  -21.010 -8.369  1.00 87.41 573 A 1 
ATOM   4424 C CG  . GLU A 1 573 ? -10.334 -21.748 -9.558  1.00 82.51 573 A 1 
ATOM   4425 C CD  . GLU A 1 573 ? -11.075 -23.032 -9.156  1.00 81.94 573 A 1 
ATOM   4426 O OE1 . GLU A 1 573 ? -11.849 -23.532 -10.009 1.00 74.40 573 A 1 
ATOM   4427 O OE2 . GLU A 1 573 ? -10.957 -23.472 -7.991  1.00 74.97 573 A 1 
ATOM   4428 N N   . THR A 1 574 ? -7.773  -19.119 -6.747  1.00 90.86 574 A 1 
ATOM   4429 C CA  . THR A 1 574 ? -7.408  -18.347 -5.550  1.00 90.60 574 A 1 
ATOM   4430 C C   . THR A 1 574 ? -7.067  -16.898 -5.899  1.00 91.03 574 A 1 
ATOM   4431 O O   . THR A 1 574 ? -7.542  -15.969 -5.242  1.00 90.00 574 A 1 
ATOM   4432 C CB  . THR A 1 574 ? -6.215  -19.002 -4.837  1.00 89.91 574 A 1 
ATOM   4433 O OG1 . THR A 1 574 ? -6.570  -20.295 -4.404  1.00 82.81 574 A 1 
ATOM   4434 C CG2 . THR A 1 574 ? -5.747  -18.239 -3.603  1.00 82.52 574 A 1 
ATOM   4435 N N   . VAL A 1 575 ? -6.268  -16.685 -6.946  1.00 92.38 575 A 1 
ATOM   4436 C CA  . VAL A 1 575 ? -5.867  -15.347 -7.402  1.00 92.82 575 A 1 
ATOM   4437 C C   . VAL A 1 575 ? -7.061  -14.571 -7.947  1.00 92.33 575 A 1 
ATOM   4438 O O   . VAL A 1 575 ? -7.307  -13.449 -7.504  1.00 91.27 575 A 1 
ATOM   4439 C CB  . VAL A 1 575 ? -4.723  -15.447 -8.424  1.00 93.41 575 A 1 
ATOM   4440 C CG1 . VAL A 1 575 ? -4.442  -14.106 -9.105  1.00 90.71 575 A 1 
ATOM   4441 C CG2 . VAL A 1 575 ? -3.444  -15.889 -7.697  1.00 90.48 575 A 1 
ATOM   4442 N N   . VAL A 1 576 ? -7.864  -15.176 -8.825  1.00 90.63 576 A 1 
ATOM   4443 C CA  . VAL A 1 576 ? -9.078  -14.536 -9.357  1.00 89.72 576 A 1 
ATOM   4444 C C   . VAL A 1 576 ? -10.047 -14.192 -8.229  1.00 88.59 576 A 1 
ATOM   4445 O O   . VAL A 1 576 ? -10.615 -13.102 -8.224  1.00 87.35 576 A 1 
ATOM   4446 C CB  . VAL A 1 576 ? -9.771  -15.425 -10.405 1.00 89.87 576 A 1 
ATOM   4447 C CG1 . VAL A 1 576 ? -11.125 -14.845 -10.850 1.00 86.82 576 A 1 
ATOM   4448 C CG2 . VAL A 1 576 ? -8.912  -15.549 -11.664 1.00 86.19 576 A 1 
ATOM   4449 N N   . ALA A 1 577 ? -10.206 -15.077 -7.237  1.00 89.51 577 A 1 
ATOM   4450 C CA  . ALA A 1 577 ? -11.048 -14.817 -6.078  1.00 87.29 577 A 1 
ATOM   4451 C C   . ALA A 1 577 ? -10.582 -13.574 -5.306  1.00 86.93 577 A 1 
ATOM   4452 O O   . ALA A 1 577 ? -11.400 -12.714 -4.973  1.00 85.36 577 A 1 
ATOM   4453 C CB  . ALA A 1 577 ? -11.073 -16.066 -5.193  1.00 85.30 577 A 1 
ATOM   4454 N N   . ARG A 1 578 ? -9.271  -13.424 -5.088  1.00 89.71 578 A 1 
ATOM   4455 C CA  . ARG A 1 578 ? -8.691  -12.249 -4.416  1.00 88.91 578 A 1 
ATOM   4456 C C   . ARG A 1 578 ? -8.836  -10.975 -5.240  1.00 88.42 578 A 1 
ATOM   4457 O O   . ARG A 1 578 ? -9.287  -9.962  -4.701  1.00 86.46 578 A 1 
ATOM   4458 C CB  . ARG A 1 578 ? -7.219  -12.508 -4.093  1.00 88.93 578 A 1 
ATOM   4459 C CG  . ARG A 1 578 ? -7.095  -13.538 -2.965  1.00 83.56 578 A 1 
ATOM   4460 C CD  . ARG A 1 578 ? -5.623  -13.853 -2.729  1.00 81.98 578 A 1 
ATOM   4461 N NE  . ARG A 1 578 ? -5.499  -14.916 -1.724  1.00 75.01 578 A 1 
ATOM   4462 C CZ  . ARG A 1 578 ? -4.414  -15.254 -1.076  1.00 69.57 578 A 1 
ATOM   4463 N NH1 . ARG A 1 578 ? -3.279  -14.625 -1.252  1.00 63.64 578 A 1 
ATOM   4464 N NH2 . ARG A 1 578 ? -4.467  -16.254 -0.242  1.00 61.05 578 A 1 
ATOM   4465 N N   . MET A 1 579 ? -8.512  -11.023 -6.532  1.00 89.64 579 A 1 
ATOM   4466 C CA  . MET A 1 579 ? -8.615  -9.870  -7.437  1.00 89.27 579 A 1 
ATOM   4467 C C   . MET A 1 579 ? -10.058 -9.382  -7.569  1.00 87.42 579 A 1 
ATOM   4468 O O   . MET A 1 579 ? -10.333 -8.187  -7.462  1.00 83.56 579 A 1 
ATOM   4469 C CB  . MET A 1 579 ? -8.075  -10.238 -8.821  1.00 90.55 579 A 1 
ATOM   4470 C CG  . MET A 1 579 ? -6.559  -10.445 -8.838  1.00 89.09 579 A 1 
ATOM   4471 S SD  . MET A 1 579 ? -5.961  -10.940 -10.469 1.00 88.67 579 A 1 
ATOM   4472 C CE  . MET A 1 579 ? -5.947  -9.346  -11.324 1.00 80.87 579 A 1 
ATOM   4473 N N   . ALA A 1 580 ? -11.001 -10.308 -7.724  1.00 84.76 580 A 1 
ATOM   4474 C CA  . ALA A 1 580 ? -12.430 -10.013 -7.781  1.00 81.31 580 A 1 
ATOM   4475 C C   . ALA A 1 580 ? -13.059 -9.771  -6.396  1.00 79.70 580 A 1 
ATOM   4476 O O   . ALA A 1 580 ? -14.253 -9.476  -6.307  1.00 76.04 580 A 1 
ATOM   4477 C CB  . ALA A 1 580 ? -13.120 -11.146 -8.542  1.00 80.33 580 A 1 
ATOM   4478 N N   . LYS A 1 581 ? -12.274 -9.883  -5.301  1.00 78.23 581 A 1 
ATOM   4479 C CA  . LYS A 1 581 ? -12.734 -9.815  -3.904  1.00 75.12 581 A 1 
ATOM   4480 C C   . LYS A 1 581 ? -13.869 -10.808 -3.607  1.00 72.86 581 A 1 
ATOM   4481 O O   . LYS A 1 581 ? -14.788 -10.517 -2.837  1.00 69.26 581 A 1 
ATOM   4482 C CB  . LYS A 1 581 ? -13.079 -8.373  -3.514  1.00 73.46 581 A 1 
ATOM   4483 C CG  . LYS A 1 581 ? -11.927 -7.393  -3.755  1.00 70.68 581 A 1 
ATOM   4484 C CD  . LYS A 1 581 ? -12.383 -5.983  -3.393  1.00 68.19 581 A 1 
ATOM   4485 C CE  . LYS A 1 581 ? -11.267 -4.988  -3.684  1.00 62.60 581 A 1 
ATOM   4486 N NZ  . LYS A 1 581 ? -11.720 -3.610  -3.404  1.00 57.17 581 A 1 
ATOM   4487 N N   . ILE A 1 582 ? -13.797 -11.974 -4.243  1.00 74.45 582 A 1 
ATOM   4488 C CA  . ILE A 1 582 ? -14.712 -13.106 -4.074  1.00 73.02 582 A 1 
ATOM   4489 C C   . ILE A 1 582 ? -14.099 -14.035 -3.020  1.00 74.74 582 A 1 
ATOM   4490 O O   . ILE A 1 582 ? -12.898 -14.273 -3.070  1.00 72.60 582 A 1 
ATOM   4491 C CB  . ILE A 1 582 ? -14.953 -13.812 -5.432  1.00 69.48 582 A 1 
ATOM   4492 C CG1 . ILE A 1 582 ? -15.487 -12.809 -6.481  1.00 63.98 582 A 1 
ATOM   4493 C CG2 . ILE A 1 582 ? -15.895 -15.020 -5.307  1.00 62.74 582 A 1 
ATOM   4494 C CD1 . ILE A 1 582 ? -15.822 -13.379 -7.852  1.00 58.22 582 A 1 
ATOM   4495 N N   . PRO A 1 583 ? -14.867 -14.560 -2.055  1.00 70.06 583 A 1 
ATOM   4496 C CA  . PRO A 1 583 ? -14.364 -15.591 -1.153  1.00 69.16 583 A 1 
ATOM   4497 C C   . PRO A 1 583 ? -13.803 -16.759 -1.967  1.00 69.85 583 A 1 
ATOM   4498 O O   . PRO A 1 583 ? -14.475 -17.232 -2.888  1.00 68.05 583 A 1 
ATOM   4499 C CB  . PRO A 1 583 ? -15.554 -16.020 -0.290  1.00 66.80 583 A 1 
ATOM   4500 C CG  . PRO A 1 583 ? -16.510 -14.832 -0.377  1.00 65.99 583 A 1 
ATOM   4501 C CD  . PRO A 1 583 ? -16.259 -14.272 -1.770  1.00 68.63 583 A 1 
ATOM   4502 N N   . GLU A 1 584 ? -12.589 -17.196 -1.638  1.00 73.75 584 A 1 
ATOM   4503 C CA  . GLU A 1 584 ? -11.949 -18.345 -2.286  1.00 72.58 584 A 1 
ATOM   4504 C C   . GLU A 1 584 ? -12.942 -19.513 -2.309  1.00 69.34 584 A 1 
ATOM   4505 O O   . GLU A 1 584 ? -13.424 -19.961 -1.263  1.00 65.01 584 A 1 
ATOM   4506 C CB  . GLU A 1 584 ? -10.647 -18.741 -1.553  1.00 72.22 584 A 1 
ATOM   4507 C CG  . GLU A 1 584 ? -9.531  -17.679 -1.666  1.00 67.77 584 A 1 
ATOM   4508 C CD  . GLU A 1 584 ? -8.239  -18.016 -0.883  1.00 69.60 584 A 1 
ATOM   4509 O OE1 . GLU A 1 584 ? -7.312  -17.161 -0.870  1.00 62.61 584 A 1 
ATOM   4510 O OE2 . GLU A 1 584 ? -8.174  -19.092 -0.257  1.00 64.71 584 A 1 
ATOM   4511 N N   . ARG A 1 585 ? -13.285 -19.994 -3.508  1.00 62.53 585 A 1 
ATOM   4512 C CA  . ARG A 1 585 ? -14.032 -21.242 -3.643  1.00 58.38 585 A 1 
ATOM   4513 C C   . ARG A 1 585 ? -13.113 -22.347 -3.140  1.00 57.76 585 A 1 
ATOM   4514 O O   . ARG A 1 585 ? -12.278 -22.835 -3.888  1.00 51.36 585 A 1 
ATOM   4515 C CB  . ARG A 1 585 ? -14.458 -21.496 -5.094  1.00 50.73 585 A 1 
ATOM   4516 C CG  . ARG A 1 585 ? -15.651 -20.640 -5.529  1.00 45.08 585 A 1 
ATOM   4517 C CD  . ARG A 1 585 ? -16.026 -21.017 -6.970  1.00 43.22 585 A 1 
ATOM   4518 N NE  . ARG A 1 585 ? -17.259 -20.349 -7.412  1.00 39.61 585 A 1 
ATOM   4519 C CZ  . ARG A 1 585 ? -17.791 -20.429 -8.618  1.00 35.43 585 A 1 
ATOM   4520 N NH1 . ARG A 1 585 ? -17.232 -21.119 -9.576  1.00 34.27 585 A 1 
ATOM   4521 N NH2 . ARG A 1 585 ? -18.903 -19.815 -8.888  1.00 33.92 585 A 1 
ATOM   4522 N N   . SER A 1 586 ? -13.263 -22.727 -1.884  1.00 50.16 586 A 1 
ATOM   4523 C CA  . SER A 1 586 ? -12.725 -24.002 -1.440  1.00 48.02 586 A 1 
ATOM   4524 C C   . SER A 1 586 ? -13.486 -25.086 -2.200  1.00 48.46 586 A 1 
ATOM   4525 O O   . SER A 1 586 ? -14.551 -25.530 -1.762  1.00 44.81 586 A 1 
ATOM   4526 C CB  . SER A 1 586 ? -12.810 -24.150 0.085   1.00 41.47 586 A 1 
ATOM   4527 O OG  . SER A 1 586 ? -14.130 -23.993 0.562   1.00 38.33 586 A 1 
ATOM   4528 N N   . VAL A 1 587 ? -12.980 -25.453 -3.385  1.00 39.46 587 A 1 
ATOM   4529 C CA  . VAL A 1 587 ? -13.423 -26.640 -4.115  1.00 38.46 587 A 1 
ATOM   4530 C C   . VAL A 1 587 ? -12.982 -27.830 -3.271  1.00 41.32 587 A 1 
ATOM   4531 O O   . VAL A 1 587 ? -11.862 -28.313 -3.377  1.00 38.80 587 A 1 
ATOM   4532 C CB  . VAL A 1 587 ? -12.860 -26.672 -5.552  1.00 32.19 587 A 1 
ATOM   4533 C CG1 . VAL A 1 587 ? -13.382 -27.893 -6.315  1.00 28.48 587 A 1 
ATOM   4534 C CG2 . VAL A 1 587 ? -13.297 -25.424 -6.335  1.00 29.87 587 A 1 
ATOM   4535 N N   . GLY A 1 588 ? -13.861 -28.217 -2.338  1.00 42.53 588 A 1 
ATOM   4536 C CA  . GLY A 1 588 ? -13.572 -29.253 -1.364  1.00 42.83 588 A 1 
ATOM   4537 C C   . GLY A 1 588 ? -14.507 -29.144 -0.160  1.00 45.97 588 A 1 
ATOM   4538 O O   . GLY A 1 588 ? -14.206 -28.447 0.795   1.00 43.77 588 A 1 
ATOM   4539 N N   . GLU A 1 589 ? -15.659 -29.826 -0.238  1.00 46.44 589 A 1 
ATOM   4540 C CA  . GLU A 1 589 ? -16.589 -30.198 0.853   1.00 47.61 589 A 1 
ATOM   4541 C C   . GLU A 1 589 ? -17.095 -29.074 1.787   1.00 51.09 589 A 1 
ATOM   4542 O O   . GLU A 1 589 ? -18.312 -28.933 1.959   1.00 47.93 589 A 1 
ATOM   4543 C CB  . GLU A 1 589 ? -16.025 -31.416 1.604   1.00 41.44 589 A 1 
ATOM   4544 C CG  . GLU A 1 589 ? -15.981 -32.648 0.672   1.00 36.46 589 A 1 
ATOM   4545 C CD  . GLU A 1 589 ? -15.364 -33.907 1.302   1.00 32.80 589 A 1 
ATOM   4546 O OE1 . GLU A 1 589 ? -15.668 -35.005 0.789   1.00 29.09 589 A 1 
ATOM   4547 O OE2 . GLU A 1 589 ? -14.544 -33.763 2.233   1.00 32.30 589 A 1 
ATOM   4548 N N   . LYS A 1 590 ? -16.260 -28.190 2.307   1.00 60.62 590 A 1 
ATOM   4549 C CA  . LYS A 1 590 ? -16.591 -27.229 3.374   1.00 63.69 590 A 1 
ATOM   4550 C C   . LYS A 1 590 ? -17.701 -26.213 3.059   1.00 68.78 590 A 1 
ATOM   4551 O O   . LYS A 1 590 ? -18.449 -25.869 3.971   1.00 65.03 590 A 1 
ATOM   4552 C CB  . LYS A 1 590 ? -15.326 -26.486 3.823   1.00 56.41 590 A 1 
ATOM   4553 C CG  . LYS A 1 590 ? -14.348 -27.408 4.564   1.00 49.40 590 A 1 
ATOM   4554 C CD  . LYS A 1 590 ? -13.113 -26.644 5.045   1.00 45.23 590 A 1 
ATOM   4555 C CE  . LYS A 1 590 ? -12.176 -27.600 5.782   1.00 40.65 590 A 1 
ATOM   4556 N NZ  . LYS A 1 590 ? -10.905 -26.945 6.167   1.00 34.43 590 A 1 
ATOM   4557 N N   . GLU A 1 591 ? -17.823 -25.658 1.823   1.00 72.62 591 A 1 
ATOM   4558 C CA  . GLU A 1 591 ? -18.890 -24.675 1.530   1.00 74.81 591 A 1 
ATOM   4559 C C   . GLU A 1 591 ? -20.245 -25.365 1.326   1.00 78.55 591 A 1 
ATOM   4560 O O   . GLU A 1 591 ? -21.264 -24.877 1.819   1.00 77.80 591 A 1 
ATOM   4561 C CB  . GLU A 1 591 ? -18.540 -23.764 0.339   1.00 71.03 591 A 1 
ATOM   4562 C CG  . GLU A 1 591 ? -19.495 -22.544 0.286   1.00 64.68 591 A 1 
ATOM   4563 C CD  . GLU A 1 591 ? -19.253 -21.554 -0.873  1.00 62.60 591 A 1 
ATOM   4564 O OE1 . GLU A 1 591 ? -20.032 -20.567 -0.946  1.00 58.05 591 A 1 
ATOM   4565 O OE2 . GLU A 1 591 ? -18.342 -21.785 -1.681  1.00 57.01 591 A 1 
ATOM   4566 N N   . ARG A 1 592 ? -20.251 -26.530 0.671   1.00 81.44 592 A 1 
ATOM   4567 C CA  . ARG A 1 592 ? -21.471 -27.346 0.523   1.00 81.80 592 A 1 
ATOM   4568 C C   . ARG A 1 592 ? -21.992 -27.798 1.880   1.00 84.10 592 A 1 
ATOM   4569 O O   . ARG A 1 592 ? -23.178 -27.625 2.143   1.00 83.30 592 A 1 
ATOM   4570 C CB  . ARG A 1 592 ? -21.226 -28.553 -0.391  1.00 78.56 592 A 1 
ATOM   4571 C CG  . ARG A 1 592 ? -21.185 -28.152 -1.870  1.00 68.93 592 A 1 
ATOM   4572 C CD  . ARG A 1 592 ? -21.035 -29.401 -2.739  1.00 66.34 592 A 1 
ATOM   4573 N NE  . ARG A 1 592 ? -21.145 -29.096 -4.179  1.00 59.44 592 A 1 
ATOM   4574 C CZ  . ARG A 1 592 ? -20.968 -29.952 -5.171  1.00 52.89 592 A 1 
ATOM   4575 N NH1 . ARG A 1 592 ? -20.669 -31.202 -4.952  1.00 50.50 592 A 1 
ATOM   4576 N NH2 . ARG A 1 592 ? -21.089 -29.565 -6.408  1.00 47.04 592 A 1 
ATOM   4577 N N   . ASP A 1 593 ? -21.101 -28.245 2.760   1.00 86.15 593 A 1 
ATOM   4578 C CA  . ASP A 1 593 ? -21.445 -28.657 4.122   1.00 86.53 593 A 1 
ATOM   4579 C C   . ASP A 1 593 ? -21.964 -27.480 4.955   1.00 88.19 593 A 1 
ATOM   4580 O O   . ASP A 1 593 ? -22.996 -27.589 5.623   1.00 87.62 593 A 1 
ATOM   4581 C CB  . ASP A 1 593 ? -20.221 -29.279 4.802   1.00 84.58 593 A 1 
ATOM   4582 C CG  . ASP A 1 593 ? -19.760 -30.592 4.163   1.00 77.54 593 A 1 
ATOM   4583 O OD1 . ASP A 1 593 ? -20.551 -31.182 3.399   1.00 73.32 593 A 1 
ATOM   4584 O OD2 . ASP A 1 593 ? -18.604 -30.964 4.463   1.00 71.84 593 A 1 
ATOM   4585 N N   . LYS A 1 594 ? -21.314 -26.298 4.856   1.00 87.79 594 A 1 
ATOM   4586 C CA  . LYS A 1 594 ? -21.806 -25.068 5.503   1.00 88.08 594 A 1 
ATOM   4587 C C   . LYS A 1 594 ? -23.220 -24.712 5.047   1.00 90.76 594 A 1 
ATOM   4588 O O   . LYS A 1 594 ? -24.057 -24.366 5.875   1.00 90.23 594 A 1 
ATOM   4589 C CB  . LYS A 1 594 ? -20.873 -23.887 5.217   1.00 85.34 594 A 1 
ATOM   4590 C CG  . LYS A 1 594 ? -19.634 -23.856 6.117   1.00 78.39 594 A 1 
ATOM   4591 C CD  . LYS A 1 594 ? -18.738 -22.695 5.680   1.00 76.59 594 A 1 
ATOM   4592 C CE  . LYS A 1 594 ? -17.472 -22.603 6.529   1.00 68.60 594 A 1 
ATOM   4593 N NZ  . LYS A 1 594 ? -16.726 -21.363 6.211   1.00 62.94 594 A 1 
ATOM   4594 N N   . LEU A 1 595 ? -23.509 -24.795 3.745   1.00 90.16 595 A 1 
ATOM   4595 C CA  . LEU A 1 595 ? -24.842 -24.517 3.206   1.00 91.24 595 A 1 
ATOM   4596 C C   . LEU A 1 595 ? -25.857 -25.611 3.566   1.00 93.06 595 A 1 
ATOM   4597 O O   . LEU A 1 595 ? -27.037 -25.303 3.750   1.00 92.90 595 A 1 
ATOM   4598 C CB  . LEU A 1 595 ? -24.758 -24.342 1.682   1.00 90.04 595 A 1 
ATOM   4599 C CG  . LEU A 1 595 ? -24.062 -23.048 1.223   1.00 87.19 595 A 1 
ATOM   4600 C CD1 . LEU A 1 595 ? -23.881 -23.103 -0.293  1.00 82.27 595 A 1 
ATOM   4601 C CD2 . LEU A 1 595 ? -24.883 -21.800 1.563   1.00 81.31 595 A 1 
ATOM   4602 N N   . GLN A 1 596 ? -25.416 -26.864 3.655   1.00 92.79 596 A 1 
ATOM   4603 C CA  . GLN A 1 596 ? -26.263 -27.985 4.053   1.00 92.72 596 A 1 
ATOM   4604 C C   . GLN A 1 596 ? -26.777 -27.789 5.478   1.00 93.52 596 A 1 
ATOM   4605 O O   . GLN A 1 596 ? -27.994 -27.764 5.675   1.00 92.89 596 A 1 
ATOM   4606 C CB  . GLN A 1 596 ? -25.490 -29.298 3.875   1.00 91.35 596 A 1 
ATOM   4607 C CG  . GLN A 1 596 ? -26.355 -30.526 4.199   1.00 83.73 596 A 1 
ATOM   4608 C CD  . GLN A 1 596 ? -25.685 -31.841 3.802   1.00 80.93 596 A 1 
ATOM   4609 O OE1 . GLN A 1 596 ? -24.747 -31.886 3.029   1.00 72.83 596 A 1 
ATOM   4610 N NE2 . GLN A 1 596 ? -26.182 -32.962 4.262   1.00 70.29 596 A 1 
ATOM   4611 N N   . HIS A 1 597 ? -25.871 -27.509 6.420   1.00 93.14 597 A 1 
ATOM   4612 C CA  . HIS A 1 597 ? -26.179 -27.314 7.842   1.00 93.55 597 A 1 
ATOM   4613 C C   . HIS A 1 597 ? -26.521 -25.866 8.219   1.00 94.62 597 A 1 
ATOM   4614 O O   . HIS A 1 597 ? -26.685 -25.552 9.400   1.00 93.77 597 A 1 
ATOM   4615 C CB  . HIS A 1 597 ? -25.019 -27.869 8.677   1.00 92.58 597 A 1 
ATOM   4616 C CG  . HIS A 1 597 ? -24.831 -29.349 8.457   1.00 91.36 597 A 1 
ATOM   4617 N ND1 . HIS A 1 597 ? -25.715 -30.332 8.832   1.00 78.98 597 A 1 
ATOM   4618 C CD2 . HIS A 1 597 ? -23.788 -29.958 7.811   1.00 79.34 597 A 1 
ATOM   4619 C CE1 . HIS A 1 597 ? -25.218 -31.506 8.424   1.00 81.01 597 A 1 
ATOM   4620 N NE2 . HIS A 1 597 ? -24.045 -31.334 7.794   1.00 83.01 597 A 1 
ATOM   4621 N N   . LEU A 1 598 ? -26.631 -24.949 7.249   1.00 94.39 598 A 1 
ATOM   4622 C CA  . LEU A 1 598 ? -26.878 -23.524 7.509   1.00 95.08 598 A 1 
ATOM   4623 C C   . LEU A 1 598 ? -28.163 -23.301 8.314   1.00 96.09 598 A 1 
ATOM   4624 O O   . LEU A 1 598 ? -28.169 -22.498 9.244   1.00 95.73 598 A 1 
ATOM   4625 C CB  . LEU A 1 598 ? -26.918 -22.760 6.172   1.00 95.02 598 A 1 
ATOM   4626 C CG  . LEU A 1 598 ? -27.131 -21.239 6.296   1.00 94.48 598 A 1 
ATOM   4627 C CD1 . LEU A 1 598 ? -26.004 -20.555 7.071   1.00 89.45 598 A 1 
ATOM   4628 C CD2 . LEU A 1 598 ? -27.203 -20.608 4.903   1.00 89.23 598 A 1 
ATOM   4629 N N   . GLU A 1 599 ? -29.234 -24.017 7.977   1.00 95.85 599 A 1 
ATOM   4630 C CA  . GLU A 1 599 ? -30.522 -23.889 8.662   1.00 96.33 599 A 1 
ATOM   4631 C C   . GLU A 1 599 ? -30.441 -24.346 10.123  1.00 96.27 599 A 1 
ATOM   4632 O O   . GLU A 1 599 ? -30.862 -23.612 11.019  1.00 95.14 599 A 1 
ATOM   4633 C CB  . GLU A 1 599 ? -31.589 -24.673 7.885   1.00 95.68 599 A 1 
ATOM   4634 C CG  . GLU A 1 599 ? -32.998 -24.366 8.406   1.00 93.64 599 A 1 
ATOM   4635 C CD  . GLU A 1 599 ? -34.113 -25.042 7.603   1.00 93.65 599 A 1 
ATOM   4636 O OE1 . GLU A 1 599 ? -35.181 -25.274 8.219   1.00 85.95 599 A 1 
ATOM   4637 O OE2 . GLU A 1 599 ? -33.916 -25.294 6.392   1.00 87.22 599 A 1 
ATOM   4638 N N   . GLU A 1 600 ? -29.834 -25.501 10.373  1.00 96.76 600 A 1 
ATOM   4639 C CA  . GLU A 1 600 ? -29.652 -26.047 11.723  1.00 96.42 600 A 1 
ATOM   4640 C C   . GLU A 1 600 ? -28.789 -25.123 12.589  1.00 96.21 600 A 1 
ATOM   4641 O O   . GLU A 1 600 ? -29.123 -24.831 13.739  1.00 94.66 600 A 1 
ATOM   4642 C CB  . GLU A 1 600 ? -28.971 -27.419 11.641  1.00 95.30 600 A 1 
ATOM   4643 C CG  . GLU A 1 600 ? -29.819 -28.475 10.919  1.00 84.65 600 A 1 
ATOM   4644 C CD  . GLU A 1 600 ? -29.095 -29.824 10.788  1.00 82.29 600 A 1 
ATOM   4645 O OE1 . GLU A 1 600 ? -29.744 -30.755 10.275  1.00 72.22 600 A 1 
ATOM   4646 O OE2 . GLU A 1 600 ? -27.898 -29.905 11.150  1.00 72.91 600 A 1 
ATOM   4647 N N   . ASN A 1 601 ? -27.695 -24.603 12.029  1.00 96.39 601 A 1 
ATOM   4648 C CA  . ASN A 1 601 ? -26.786 -23.706 12.734  1.00 95.68 601 A 1 
ATOM   4649 C C   . ASN A 1 601 ? -27.417 -22.338 13.033  1.00 96.18 601 A 1 
ATOM   4650 O O   . ASN A 1 601 ? -27.132 -21.763 14.083  1.00 95.15 601 A 1 
ATOM   4651 C CB  . ASN A 1 601 ? -25.497 -23.576 11.918  1.00 94.52 601 A 1 
ATOM   4652 C CG  . ASN A 1 601 ? -24.659 -24.845 11.937  1.00 92.27 601 A 1 
ATOM   4653 O OD1 . ASN A 1 601 ? -24.691 -25.634 12.869  1.00 84.51 601 A 1 
ATOM   4654 N ND2 . ASN A 1 601 ? -23.845 -25.059 10.931  1.00 83.28 601 A 1 
ATOM   4655 N N   . LEU A 1 602 ? -28.275 -21.821 12.150  1.00 96.43 602 A 1 
ATOM   4656 C CA  . LEU A 1 602 ? -29.047 -20.604 12.424  1.00 96.75 602 A 1 
ATOM   4657 C C   . LEU A 1 602 ? -30.084 -20.835 13.529  1.00 96.83 602 A 1 
ATOM   4658 O O   . LEU A 1 602 ? -30.171 -20.010 14.437  1.00 96.15 602 A 1 
ATOM   4659 C CB  . LEU A 1 602 ? -29.715 -20.092 11.140  1.00 96.74 602 A 1 
ATOM   4660 C CG  . LEU A 1 602 ? -28.757 -19.376 10.170  1.00 95.82 602 A 1 
ATOM   4661 C CD1 . LEU A 1 602 ? -29.473 -19.108 8.851   1.00 91.17 602 A 1 
ATOM   4662 C CD2 . LEU A 1 602 ? -28.273 -18.028 10.720  1.00 91.34 602 A 1 
ATOM   4663 N N   . LYS A 1 603 ? -30.802 -21.969 13.519  1.00 96.52 603 A 1 
ATOM   4664 C CA  . LYS A 1 603 ? -31.789 -22.320 14.561  1.00 96.38 603 A 1 
ATOM   4665 C C   . LYS A 1 603 ? -31.168 -22.471 15.950  1.00 96.08 603 A 1 
ATOM   4666 O O   . LYS A 1 603 ? -31.799 -22.119 16.939  1.00 94.61 603 A 1 
ATOM   4667 C CB  . LYS A 1 603 ? -32.535 -23.605 14.165  1.00 96.01 603 A 1 
ATOM   4668 C CG  . LYS A 1 603 ? -33.554 -23.335 13.055  1.00 95.09 603 A 1 
ATOM   4669 C CD  . LYS A 1 603 ? -34.246 -24.624 12.591  1.00 92.93 603 A 1 
ATOM   4670 C CE  . LYS A 1 603 ? -35.310 -24.242 11.562  1.00 89.13 603 A 1 
ATOM   4671 N NZ  . LYS A 1 603 ? -35.954 -25.413 10.934  1.00 83.57 603 A 1 
ATOM   4672 N N   . LYS A 1 604 ? -29.910 -22.905 16.043  1.00 96.13 604 A 1 
ATOM   4673 C CA  . LYS A 1 604 ? -29.156 -22.949 17.314  1.00 95.43 604 A 1 
ATOM   4674 C C   . LYS A 1 604 ? -28.802 -21.562 17.867  1.00 95.30 604 A 1 
ATOM   4675 O O   . LYS A 1 604 ? -28.486 -21.444 19.047  1.00 93.12 604 A 1 
ATOM   4676 C CB  . LYS A 1 604 ? -27.870 -23.767 17.123  1.00 94.53 604 A 1 
ATOM   4677 C CG  . LYS A 1 604 ? -28.145 -25.269 16.962  1.00 91.97 604 A 1 
ATOM   4678 C CD  . LYS A 1 604 ? -26.848 -26.002 16.598  1.00 87.87 604 A 1 
ATOM   4679 C CE  . LYS A 1 604 ? -27.141 -27.483 16.336  1.00 82.77 604 A 1 
ATOM   4680 N NZ  . LYS A 1 604 ? -25.939 -28.202 15.851  1.00 73.24 604 A 1 
ATOM   4681 N N   . ARG A 1 605 ? -28.786 -20.518 17.028  1.00 95.80 605 A 1 
ATOM   4682 C CA  . ARG A 1 605 ? -28.368 -19.159 17.420  1.00 95.46 605 A 1 
ATOM   4683 C C   . ARG A 1 605 ? -29.531 -18.179 17.556  1.00 95.96 605 A 1 
ATOM   4684 O O   . ARG A 1 605 ? -29.469 -17.285 18.403  1.00 94.06 605 A 1 
ATOM   4685 C CB  . ARG A 1 605 ? -27.341 -18.629 16.409  1.00 94.30 605 A 1 
ATOM   4686 C CG  . ARG A 1 605 ? -26.008 -19.390 16.448  1.00 91.20 605 A 1 
ATOM   4687 C CD  . ARG A 1 605 ? -25.022 -18.737 15.471  1.00 89.67 605 A 1 
ATOM   4688 N NE  . ARG A 1 605 ? -23.719 -19.425 15.442  1.00 85.35 605 A 1 
ATOM   4689 C CZ  . ARG A 1 605 ? -22.578 -18.904 15.003  1.00 80.95 605 A 1 
ATOM   4690 N NH1 . ARG A 1 605 ? -22.496 -17.682 14.543  1.00 75.11 605 A 1 
ATOM   4691 N NH2 . ARG A 1 605 ? -21.485 -19.611 15.015  1.00 75.41 605 A 1 
ATOM   4692 N N   . VAL A 1 606 ? -30.553 -18.326 16.716  1.00 95.58 606 A 1 
ATOM   4693 C CA  . VAL A 1 606 ? -31.745 -17.472 16.659  1.00 95.97 606 A 1 
ATOM   4694 C C   . VAL A 1 606 ? -32.966 -18.323 16.997  1.00 95.89 606 A 1 
ATOM   4695 O O   . VAL A 1 606 ? -33.327 -19.229 16.244  1.00 94.09 606 A 1 
ATOM   4696 C CB  . VAL A 1 606 ? -31.892 -16.815 15.274  1.00 95.49 606 A 1 
ATOM   4697 C CG1 . VAL A 1 606 ? -33.091 -15.858 15.246  1.00 91.30 606 A 1 
ATOM   4698 C CG2 . VAL A 1 606 ? -30.643 -16.006 14.895  1.00 90.55 606 A 1 
ATOM   4699 N N   . PHE A 1 607 ? -33.592 -18.029 18.121  1.00 95.66 607 A 1 
ATOM   4700 C CA  . PHE A 1 607 ? -34.670 -18.847 18.673  1.00 94.93 607 A 1 
ATOM   4701 C C   . PHE A 1 607 ? -36.054 -18.335 18.266  1.00 94.66 607 A 1 
ATOM   4702 O O   . PHE A 1 607 ? -36.286 -17.125 18.200  1.00 91.62 607 A 1 
ATOM   4703 C CB  . PHE A 1 607 ? -34.522 -18.905 20.200  1.00 93.97 607 A 1 
ATOM   4704 C CG  . PHE A 1 607 ? -33.156 -19.359 20.679  1.00 94.37 607 A 1 
ATOM   4705 C CD1 . PHE A 1 607 ? -32.778 -20.707 20.573  1.00 88.26 607 A 1 
ATOM   4706 C CD2 . PHE A 1 607 ? -32.257 -18.421 21.217  1.00 88.49 607 A 1 
ATOM   4707 C CE1 . PHE A 1 607 ? -31.509 -21.119 21.014  1.00 86.92 607 A 1 
ATOM   4708 C CE2 . PHE A 1 607 ? -30.990 -18.833 21.658  1.00 87.89 607 A 1 
ATOM   4709 C CZ  . PHE A 1 607 ? -30.614 -20.183 21.561  1.00 90.19 607 A 1 
ATOM   4710 N N   . GLY A 1 608 ? -36.973 -19.264 18.015  1.00 92.86 608 A 1 
ATOM   4711 C CA  . GLY A 1 608 ? -38.397 -18.972 17.811  1.00 92.14 608 A 1 
ATOM   4712 C C   . GLY A 1 608 ? -38.766 -18.300 16.492  1.00 93.09 608 A 1 
ATOM   4713 O O   . GLY A 1 608 ? -39.883 -17.807 16.362  1.00 90.17 608 A 1 
ATOM   4714 N N   . GLN A 1 609 ? -37.855 -18.269 15.518  1.00 94.37 609 A 1 
ATOM   4715 C CA  . GLN A 1 609 ? -38.063 -17.657 14.201  1.00 94.63 609 A 1 
ATOM   4716 C C   . GLN A 1 609 ? -37.815 -18.657 13.054  1.00 95.21 609 A 1 
ATOM   4717 O O   . GLN A 1 609 ? -37.238 -18.317 12.022  1.00 93.93 609 A 1 
ATOM   4718 C CB  . GLN A 1 609 ? -37.210 -16.384 14.079  1.00 93.45 609 A 1 
ATOM   4719 C CG  . GLN A 1 609 ? -37.460 -15.331 15.179  1.00 91.28 609 A 1 
ATOM   4720 C CD  . GLN A 1 609 ? -38.879 -14.781 15.226  1.00 92.56 609 A 1 
ATOM   4721 O OE1 . GLN A 1 609 ? -39.652 -14.810 14.281  1.00 85.47 609 A 1 
ATOM   4722 N NE2 . GLN A 1 609 ? -39.281 -14.223 16.350  1.00 83.24 609 A 1 
ATOM   4723 N N   . ASP A 1 610 ? -38.237 -19.914 13.226  1.00 95.74 610 A 1 
ATOM   4724 C CA  . ASP A 1 610 ? -37.916 -21.009 12.299  1.00 95.98 610 A 1 
ATOM   4725 C C   . ASP A 1 610 ? -38.422 -20.770 10.873  1.00 96.45 610 A 1 
ATOM   4726 O O   . ASP A 1 610 ? -37.721 -21.070 9.900   1.00 95.56 610 A 1 
ATOM   4727 C CB  . ASP A 1 610 ? -38.508 -22.324 12.826  1.00 95.07 610 A 1 
ATOM   4728 C CG  . ASP A 1 610 ? -37.845 -22.829 14.108  1.00 93.77 610 A 1 
ATOM   4729 O OD1 . ASP A 1 610 ? -36.712 -22.383 14.392  1.00 87.81 610 A 1 
ATOM   4730 O OD2 . ASP A 1 610 ? -38.461 -23.701 14.747  1.00 87.83 610 A 1 
ATOM   4731 N N   . ALA A 1 611 ? -39.609 -20.181 10.723  1.00 95.29 611 A 1 
ATOM   4732 C CA  . ALA A 1 611 ? -40.174 -19.830 9.423   1.00 95.02 611 A 1 
ATOM   4733 C C   . ALA A 1 611 ? -39.328 -18.767 8.701   1.00 95.68 611 A 1 
ATOM   4734 O O   . ALA A 1 611 ? -39.067 -18.880 7.498   1.00 94.44 611 A 1 
ATOM   4735 C CB  . ALA A 1 611 ? -41.617 -19.356 9.638   1.00 93.43 611 A 1 
ATOM   4736 N N   . ALA A 1 612 ? -38.852 -17.756 9.445   1.00 96.14 612 A 1 
ATOM   4737 C CA  . ALA A 1 612 ? -37.972 -16.715 8.926   1.00 96.22 612 A 1 
ATOM   4738 C C   . ALA A 1 612 ? -36.623 -17.293 8.479   1.00 96.61 612 A 1 
ATOM   4739 O O   . ALA A 1 612 ? -36.166 -17.019 7.366   1.00 95.93 612 A 1 
ATOM   4740 C CB  . ALA A 1 612 ? -37.800 -15.638 10.007  1.00 95.55 612 A 1 
ATOM   4741 N N   . ILE A 1 613 ? -36.025 -18.152 9.302   1.00 97.29 613 A 1 
ATOM   4742 C CA  . ILE A 1 613 ? -34.769 -18.844 8.992   1.00 97.54 613 A 1 
ATOM   4743 C C   . ILE A 1 613 ? -34.924 -19.695 7.725   1.00 97.53 613 A 1 
ATOM   4744 O O   . ILE A 1 613 ? -34.120 -19.569 6.798   1.00 96.86 613 A 1 
ATOM   4745 C CB  . ILE A 1 613 ? -34.314 -19.688 10.206  1.00 97.09 613 A 1 
ATOM   4746 C CG1 . ILE A 1 613 ? -33.938 -18.773 11.394  1.00 94.51 613 A 1 
ATOM   4747 C CG2 . ILE A 1 613 ? -33.117 -20.583 9.829   1.00 94.28 613 A 1 
ATOM   4748 C CD1 . ILE A 1 613 ? -33.828 -19.516 12.731  1.00 88.98 613 A 1 
ATOM   4749 N N   . GLY A 1 614 ? -35.978 -20.506 7.626   1.00 97.13 614 A 1 
ATOM   4750 C CA  . GLY A 1 614 ? -36.243 -21.348 6.459   1.00 96.89 614 A 1 
ATOM   4751 C C   . GLY A 1 614 ? -36.383 -20.547 5.160   1.00 96.88 614 A 1 
ATOM   4752 O O   . GLY A 1 614 ? -35.806 -20.913 4.131   1.00 95.72 614 A 1 
ATOM   4753 N N   . ALA A 1 615 ? -37.084 -19.403 5.196   1.00 96.77 615 A 1 
ATOM   4754 C CA  . ALA A 1 615 ? -37.241 -18.521 4.039   1.00 96.06 615 A 1 
ATOM   4755 C C   . ALA A 1 615 ? -35.900 -17.934 3.558   1.00 96.18 615 A 1 
ATOM   4756 O O   . ALA A 1 615 ? -35.603 -17.957 2.357   1.00 94.76 615 A 1 
ATOM   4757 C CB  . ALA A 1 615 ? -38.244 -17.420 4.399   1.00 95.15 615 A 1 
ATOM   4758 N N   . VAL A 1 616 ? -35.063 -17.459 4.493   1.00 97.06 616 A 1 
ATOM   4759 C CA  . VAL A 1 616 ? -33.736 -16.894 4.202   1.00 97.04 616 A 1 
ATOM   4760 C C   . VAL A 1 616 ? -32.804 -17.960 3.626   1.00 96.92 616 A 1 
ATOM   4761 O O   . VAL A 1 616 ? -32.228 -17.765 2.554   1.00 95.95 616 A 1 
ATOM   4762 C CB  . VAL A 1 616 ? -33.145 -16.232 5.465   1.00 96.62 616 A 1 
ATOM   4763 C CG1 . VAL A 1 616 ? -31.685 -15.799 5.271   1.00 93.17 616 A 1 
ATOM   4764 C CG2 . VAL A 1 616 ? -33.943 -14.971 5.830   1.00 91.98 616 A 1 
ATOM   4765 N N   . VAL A 1 617 ? -32.702 -19.116 4.278   1.00 97.11 617 A 1 
ATOM   4766 C CA  . VAL A 1 617 ? -31.831 -20.216 3.839   1.00 96.91 617 A 1 
ATOM   4767 C C   . VAL A 1 617 ? -32.219 -20.716 2.447   1.00 96.44 617 A 1 
ATOM   4768 O O   . VAL A 1 617 ? -31.349 -20.918 1.599   1.00 95.27 617 A 1 
ATOM   4769 C CB  . VAL A 1 617 ? -31.852 -21.361 4.865   1.00 96.31 617 A 1 
ATOM   4770 C CG1 . VAL A 1 617 ? -31.100 -22.600 4.360   1.00 92.03 617 A 1 
ATOM   4771 C CG2 . VAL A 1 617 ? -31.179 -20.919 6.168   1.00 91.36 617 A 1 
ATOM   4772 N N   . LYS A 1 618 ? -33.515 -20.860 2.164   1.00 96.64 618 A 1 
ATOM   4773 C CA  . LYS A 1 618 ? -34.011 -21.284 0.847   1.00 95.97 618 A 1 
ATOM   4774 C C   . LYS A 1 618 ? -33.582 -20.324 -0.263  1.00 95.60 618 A 1 
ATOM   4775 O O   . LYS A 1 618 ? -33.154 -20.770 -1.329  1.00 94.09 618 A 1 
ATOM   4776 C CB  . LYS A 1 618 ? -35.537 -21.433 0.924   1.00 95.06 618 A 1 
ATOM   4777 C CG  . LYS A 1 618 ? -36.141 -22.006 -0.366  1.00 83.23 618 A 1 
ATOM   4778 C CD  . LYS A 1 618 ? -37.654 -22.194 -0.194  1.00 80.80 618 A 1 
ATOM   4779 C CE  . LYS A 1 618 ? -38.277 -22.796 -1.455  1.00 69.31 618 A 1 
ATOM   4780 N NZ  . LYS A 1 618 ? -39.733 -23.032 -1.276  1.00 60.98 618 A 1 
ATOM   4781 N N   . ALA A 1 619 ? -33.674 -19.014 -0.035  1.00 95.83 619 A 1 
ATOM   4782 C CA  . ALA A 1 619 ? -33.279 -18.020 -1.028  1.00 94.81 619 A 1 
ATOM   4783 C C   . ALA A 1 619 ? -31.754 -17.980 -1.243  1.00 94.63 619 A 1 
ATOM   4784 O O   . ALA A 1 619 ? -31.305 -17.952 -2.393  1.00 93.23 619 A 1 
ATOM   4785 C CB  . ALA A 1 619 ? -33.846 -16.668 -0.612  1.00 94.06 619 A 1 
ATOM   4786 N N   . VAL A 1 620 ? -30.958 -18.077 -0.170  1.00 95.38 620 A 1 
ATOM   4787 C CA  . VAL A 1 620 ? -29.488 -18.148 -0.257  1.00 94.69 620 A 1 
ATOM   4788 C C   . VAL A 1 620 ? -29.048 -19.407 -1.011  1.00 94.34 620 A 1 
ATOM   4789 O O   . VAL A 1 620 ? -28.274 -19.305 -1.965  1.00 92.88 620 A 1 
ATOM   4790 C CB  . VAL A 1 620 ? -28.846 -18.072 1.145   1.00 94.29 620 A 1 
ATOM   4791 C CG1 . VAL A 1 620 ? -27.326 -18.284 1.093   1.00 91.14 620 A 1 
ATOM   4792 C CG2 . VAL A 1 620 ? -29.090 -16.694 1.782   1.00 90.09 620 A 1 
ATOM   4793 N N   . LYS A 1 621 ? -29.594 -20.584 -0.676  1.00 94.39 621 A 1 
ATOM   4794 C CA  . LYS A 1 621 ? -29.307 -21.846 -1.383  1.00 93.92 621 A 1 
ATOM   4795 C C   . LYS A 1 621 ? -29.662 -21.758 -2.871  1.00 93.08 621 A 1 
ATOM   4796 O O   . LYS A 1 621 ? -28.871 -22.179 -3.712  1.00 91.71 621 A 1 
ATOM   4797 C CB  . LYS A 1 621 ? -30.052 -23.024 -0.715  1.00 94.02 621 A 1 
ATOM   4798 C CG  . LYS A 1 621 ? -29.401 -23.460 0.612   1.00 93.17 621 A 1 
ATOM   4799 C CD  . LYS A 1 621 ? -30.134 -24.649 1.274   1.00 91.41 621 A 1 
ATOM   4800 C CE  . LYS A 1 621 ? -29.368 -25.085 2.533   1.00 87.94 621 A 1 
ATOM   4801 N NZ  . LYS A 1 621 ? -29.983 -26.201 3.294   1.00 82.77 621 A 1 
ATOM   4802 N N   . ARG A 1 622 ? -30.799 -21.157 -3.224  1.00 94.79 622 A 1 
ATOM   4803 C CA  . ARG A 1 622 ? -31.215 -20.947 -4.624  1.00 94.15 622 A 1 
ATOM   4804 C C   . ARG A 1 622 ? -30.208 -20.096 -5.402  1.00 93.46 622 A 1 
ATOM   4805 O O   . ARG A 1 622 ? -29.906 -20.421 -6.549  1.00 90.87 622 A 1 
ATOM   4806 C CB  . ARG A 1 622 ? -32.619 -20.318 -4.643  1.00 92.98 622 A 1 
ATOM   4807 C CG  . ARG A 1 622 ? -33.170 -20.121 -6.066  1.00 83.38 622 A 1 
ATOM   4808 C CD  . ARG A 1 622 ? -34.580 -19.512 -6.064  1.00 82.68 622 A 1 
ATOM   4809 N NE  . ARG A 1 622 ? -34.591 -18.125 -5.551  1.00 73.53 622 A 1 
ATOM   4810 C CZ  . ARG A 1 622 ? -35.656 -17.339 -5.424  1.00 68.16 622 A 1 
ATOM   4811 N NH1 . ARG A 1 622 ? -36.854 -17.733 -5.746  1.00 61.14 622 A 1 
ATOM   4812 N NH2 . ARG A 1 622 ? -35.525 -16.122 -4.962  1.00 58.71 622 A 1 
ATOM   4813 N N   . SER A 1 623 ? -29.698 -19.028 -4.791  1.00 91.98 623 A 1 
ATOM   4814 C CA  . SER A 1 623 ? -28.690 -18.169 -5.423  1.00 90.57 623 A 1 
ATOM   4815 C C   . SER A 1 623 ? -27.358 -18.901 -5.613  1.00 89.41 623 A 1 
ATOM   4816 O O   . SER A 1 623 ? -26.800 -18.880 -6.708  1.00 86.93 623 A 1 
ATOM   4817 C CB  . SER A 1 623 ? -28.492 -16.906 -4.588  1.00 90.47 623 A 1 
ATOM   4818 O OG  . SER A 1 623 ? -27.683 -16.001 -5.296  1.00 80.35 623 A 1 
ATOM   4819 N N   . ARG A 1 624 ? -26.885 -19.620 -4.602  1.00 88.71 624 A 1 
ATOM   4820 C CA  . ARG A 1 624 ? -25.629 -20.392 -4.654  1.00 86.43 624 A 1 
ATOM   4821 C C   . ARG A 1 624 ? -25.680 -21.570 -5.633  1.00 85.45 624 A 1 
ATOM   4822 O O   . ARG A 1 624 ? -24.661 -21.893 -6.233  1.00 81.46 624 A 1 
ATOM   4823 C CB  . ARG A 1 624 ? -25.246 -20.857 -3.244  1.00 85.39 624 A 1 
ATOM   4824 C CG  . ARG A 1 624 ? -24.829 -19.707 -2.308  1.00 80.68 624 A 1 
ATOM   4825 C CD  . ARG A 1 624 ? -23.485 -19.087 -2.724  1.00 79.75 624 A 1 
ATOM   4826 N NE  . ARG A 1 624 ? -23.089 -17.980 -1.834  1.00 76.38 624 A 1 
ATOM   4827 C CZ  . ARG A 1 624 ? -21.932 -17.346 -1.865  1.00 73.42 624 A 1 
ATOM   4828 N NH1 . ARG A 1 624 ? -20.983 -17.665 -2.697  1.00 67.10 624 A 1 
ATOM   4829 N NH2 . ARG A 1 624 ? -21.703 -16.350 -1.052  1.00 67.59 624 A 1 
ATOM   4830 N N   . ALA A 1 625 ? -26.849 -22.143 -5.856  1.00 89.39 625 A 1 
ATOM   4831 C CA  . ALA A 1 625 ? -27.058 -23.160 -6.890  1.00 88.99 625 A 1 
ATOM   4832 C C   . ALA A 1 625 ? -27.039 -22.601 -8.332  1.00 88.10 625 A 1 
ATOM   4833 O O   . ALA A 1 625 ? -27.179 -23.370 -9.279  1.00 83.89 625 A 1 
ATOM   4834 C CB  . ALA A 1 625 ? -28.370 -23.886 -6.572  1.00 88.83 625 A 1 
ATOM   4835 N N   . GLY A 1 626 ? -26.908 -21.281 -8.516  1.00 86.34 626 A 1 
ATOM   4836 C CA  . GLY A 1 626 ? -26.878 -20.640 -9.836  1.00 85.85 626 A 1 
ATOM   4837 C C   . GLY A 1 626 ? -28.257 -20.455 -10.487 1.00 87.52 626 A 1 
ATOM   4838 O O   . GLY A 1 626 ? -28.339 -19.989 -11.621 1.00 84.71 626 A 1 
ATOM   4839 N N   . PHE A 1 627 ? -29.347 -20.755 -9.785  1.00 89.93 627 A 1 
ATOM   4840 C CA  . PHE A 1 627 ? -30.719 -20.589 -10.295 1.00 91.36 627 A 1 
ATOM   4841 C C   . PHE A 1 627 ? -31.249 -19.149 -10.180 1.00 91.38 627 A 1 
ATOM   4842 O O   . PHE A 1 627 ? -32.463 -18.918 -10.122 1.00 86.82 627 A 1 
ATOM   4843 C CB  . PHE A 1 627 ? -31.656 -21.602 -9.621  1.00 90.59 627 A 1 
ATOM   4844 C CG  . PHE A 1 627 ? -31.274 -23.053 -9.822  1.00 90.90 627 A 1 
ATOM   4845 C CD1 . PHE A 1 627 ? -31.015 -23.552 -11.110 1.00 83.65 627 A 1 
ATOM   4846 C CD2 . PHE A 1 627 ? -31.194 -23.912 -8.715  1.00 85.48 627 A 1 
ATOM   4847 C CE1 . PHE A 1 627 ? -30.664 -24.897 -11.286 1.00 83.28 627 A 1 
ATOM   4848 C CE2 . PHE A 1 627 ? -30.845 -25.258 -8.892  1.00 84.43 627 A 1 
ATOM   4849 C CZ  . PHE A 1 627 ? -30.576 -25.750 -10.175 1.00 86.91 627 A 1 
ATOM   4850 N N   . ARG A 1 628 ? -30.337 -18.154 -10.119 1.00 89.45 628 A 1 
ATOM   4851 C CA  . ARG A 1 628 ? -30.663 -16.726 -10.057 1.00 89.30 628 A 1 
ATOM   4852 C C   . ARG A 1 628 ? -30.097 -16.001 -11.275 1.00 90.38 628 A 1 
ATOM   4853 O O   . ARG A 1 628 ? -29.056 -16.379 -11.794 1.00 86.35 628 A 1 
ATOM   4854 C CB  . ARG A 1 628 ? -30.150 -16.144 -8.729  1.00 86.99 628 A 1 
ATOM   4855 C CG  . ARG A 1 628 ? -30.689 -14.728 -8.469  1.00 82.86 628 A 1 
ATOM   4856 C CD  . ARG A 1 628 ? -30.249 -14.244 -7.084  1.00 81.00 628 A 1 
ATOM   4857 N NE  . ARG A 1 628 ? -30.792 -12.907 -6.765  1.00 77.18 628 A 1 
ATOM   4858 C CZ  . ARG A 1 628 ? -31.961 -12.647 -6.208  1.00 73.81 628 A 1 
ATOM   4859 N NH1 . ARG A 1 628 ? -32.828 -13.569 -5.949  1.00 65.99 628 A 1 
ATOM   4860 N NH2 . ARG A 1 628 ? -32.287 -11.433 -5.887  1.00 68.28 628 A 1 
ATOM   4861 N N   . ALA A 1 629 ? -30.782 -14.951 -11.719 1.00 90.33 629 A 1 
ATOM   4862 C CA  . ALA A 1 629 ? -30.274 -14.098 -12.790 1.00 90.03 629 A 1 
ATOM   4863 C C   . ALA A 1 629 ? -28.920 -13.474 -12.392 1.00 89.75 629 A 1 
ATOM   4864 O O   . ALA A 1 629 ? -28.823 -12.917 -11.294 1.00 87.03 629 A 1 
ATOM   4865 C CB  . ALA A 1 629 ? -31.319 -13.022 -13.114 1.00 88.64 629 A 1 
ATOM   4866 N N   . PRO A 1 630 ? -27.899 -13.501 -13.269 1.00 88.27 630 A 1 
ATOM   4867 C CA  . PRO A 1 630 ? -26.538 -13.059 -12.938 1.00 85.61 630 A 1 
ATOM   4868 C C   . PRO A 1 630 ? -26.427 -11.556 -12.651 1.00 85.61 630 A 1 
ATOM   4869 O O   . PRO A 1 630 ? -25.464 -11.111 -12.036 1.00 80.85 630 A 1 
ATOM   4870 C CB  . PRO A 1 630 ? -25.681 -13.469 -14.146 1.00 82.25 630 A 1 
ATOM   4871 C CG  . PRO A 1 630 ? -26.677 -13.524 -15.302 1.00 78.63 630 A 1 
ATOM   4872 C CD  . PRO A 1 630 ? -27.953 -14.012 -14.633 1.00 82.90 630 A 1 
ATOM   4873 N N   . GLN A 1 631 ? -27.409 -10.764 -13.084 1.00 89.60 631 A 1 
ATOM   4874 C CA  . GLN A 1 631 ? -27.459 -9.310  -12.899 1.00 90.04 631 A 1 
ATOM   4875 C C   . GLN A 1 631 ? -28.236 -8.871  -11.643 1.00 92.03 631 A 1 
ATOM   4876 O O   . GLN A 1 631 ? -28.630 -7.713  -11.554 1.00 90.13 631 A 1 
ATOM   4877 C CB  . GLN A 1 631 ? -28.032 -8.655  -14.172 1.00 87.11 631 A 1 
ATOM   4878 C CG  . GLN A 1 631 ? -27.201 -8.924  -15.442 1.00 80.27 631 A 1 
ATOM   4879 C CD  . GLN A 1 631 ? -25.788 -8.345  -15.398 1.00 73.13 631 A 1 
ATOM   4880 O OE1 . GLN A 1 631 ? -25.398 -7.604  -14.517 1.00 63.70 631 A 1 
ATOM   4881 N NE2 . GLN A 1 631 ? -24.949 -8.663  -16.359 1.00 59.41 631 A 1 
ATOM   4882 N N   . LYS A 1 632 ? -28.509 -9.770  -10.696 1.00 93.16 632 A 1 
ATOM   4883 C CA  . LYS A 1 632 ? -29.232 -9.449  -9.453  1.00 94.11 632 A 1 
ATOM   4884 C C   . LYS A 1 632 ? -28.384 -9.763  -8.218  1.00 94.80 632 A 1 
ATOM   4885 O O   . LYS A 1 632 ? -27.554 -10.666 -8.300  1.00 93.33 632 A 1 
ATOM   4886 C CB  . LYS A 1 632 ? -30.573 -10.190 -9.409  1.00 93.08 632 A 1 
ATOM   4887 C CG  . LYS A 1 632 ? -31.560 -9.647  -10.456 1.00 90.38 632 A 1 
ATOM   4888 C CD  . LYS A 1 632 ? -32.974 -10.156 -10.180 1.00 86.69 632 A 1 
ATOM   4889 C CE  . LYS A 1 632 ? -33.955 -9.492  -11.151 1.00 80.01 632 A 1 
ATOM   4890 N NZ  . LYS A 1 632 ? -35.360 -9.685  -10.715 1.00 71.57 632 A 1 
ATOM   4891 N N   . PRO A 1 633 ? -28.613 -9.088  -7.062  1.00 95.60 633 A 1 
ATOM   4892 C CA  . PRO A 1 633 ? -27.978 -9.444  -5.790  1.00 95.57 633 A 1 
ATOM   4893 C C   . PRO A 1 633 ? -28.258 -10.895 -5.379  1.00 95.18 633 A 1 
ATOM   4894 O O   . PRO A 1 633 ? -29.210 -11.500 -5.872  1.00 93.48 633 A 1 
ATOM   4895 C CB  . PRO A 1 633 ? -28.530 -8.451  -4.756  1.00 95.11 633 A 1 
ATOM   4896 C CG  . PRO A 1 633 ? -28.951 -7.249  -5.602  1.00 93.88 633 A 1 
ATOM   4897 C CD  . PRO A 1 633 ? -29.447 -7.903  -6.891  1.00 95.38 633 A 1 
ATOM   4898 N N   . VAL A 1 634 ? -27.462 -11.446 -4.438  1.00 94.84 634 A 1 
ATOM   4899 C CA  . VAL A 1 634 ? -27.648 -12.825 -3.935  1.00 94.36 634 A 1 
ATOM   4900 C C   . VAL A 1 634 ? -29.079 -13.046 -3.442  1.00 95.10 634 A 1 
ATOM   4901 O O   . VAL A 1 634 ? -29.713 -14.036 -3.806  1.00 94.00 634 A 1 
ATOM   4902 C CB  . VAL A 1 634 ? -26.645 -13.144 -2.802  1.00 92.66 634 A 1 
ATOM   4903 C CG1 . VAL A 1 634 ? -26.870 -14.526 -2.174  1.00 87.58 634 A 1 
ATOM   4904 C CG2 . VAL A 1 634 ? -25.203 -13.103 -3.318  1.00 87.86 634 A 1 
ATOM   4905 N N   . ALA A 1 635 ? -29.593 -12.120 -2.640  1.00 94.70 635 A 1 
ATOM   4906 C CA  . ALA A 1 635 ? -30.979 -12.111 -2.189  1.00 95.26 635 A 1 
ATOM   4907 C C   . ALA A 1 635 ? -31.387 -10.709 -1.726  1.00 96.01 635 A 1 
ATOM   4908 O O   . ALA A 1 635 ? -30.548 -9.962  -1.225  1.00 94.87 635 A 1 
ATOM   4909 C CB  . ALA A 1 635 ? -31.138 -13.129 -1.059  1.00 94.02 635 A 1 
ATOM   4910 N N   . ASN A 1 636 ? -32.678 -10.394 -1.850  1.00 96.29 636 A 1 
ATOM   4911 C CA  . ASN A 1 636 ? -33.290 -9.152  -1.388  1.00 96.35 636 A 1 
ATOM   4912 C C   . ASN A 1 636 ? -34.400 -9.493  -0.384  1.00 96.60 636 A 1 
ATOM   4913 O O   . ASN A 1 636 ? -35.453 -10.009 -0.778  1.00 95.37 636 A 1 
ATOM   4914 C CB  . ASN A 1 636 ? -33.854 -8.383  -2.592  1.00 95.27 636 A 1 
ATOM   4915 C CG  . ASN A 1 636 ? -32.848 -8.085  -3.687  1.00 93.67 636 A 1 
ATOM   4916 O OD1 . ASN A 1 636 ? -31.693 -7.778  -3.463  1.00 85.10 636 A 1 
ATOM   4917 N ND2 . ASN A 1 636 ? -33.265 -8.167  -4.929  1.00 85.18 636 A 1 
ATOM   4918 N N   . PHE A 1 637 ? -34.177 -9.217  0.897   1.00 96.77 637 A 1 
ATOM   4919 C CA  . PHE A 1 637 ? -35.119 -9.533  1.968   1.00 97.11 637 A 1 
ATOM   4920 C C   . PHE A 1 637 ? -35.696 -8.281  2.616   1.00 97.58 637 A 1 
ATOM   4921 O O   . PHE A 1 637 ? -34.970 -7.325  2.883   1.00 97.04 637 A 1 
ATOM   4922 C CB  . PHE A 1 637 ? -34.433 -10.389 3.032   1.00 96.72 637 A 1 
ATOM   4923 C CG  . PHE A 1 637 ? -33.921 -11.726 2.545   1.00 96.72 637 A 1 
ATOM   4924 C CD1 . PHE A 1 637 ? -34.826 -12.707 2.112   1.00 93.73 637 A 1 
ATOM   4925 C CD2 . PHE A 1 637 ? -32.542 -11.997 2.568   1.00 93.46 637 A 1 
ATOM   4926 C CE1 . PHE A 1 637 ? -34.356 -13.968 1.720   1.00 92.23 637 A 1 
ATOM   4927 C CE2 . PHE A 1 637 ? -32.070 -13.258 2.181   1.00 92.36 637 A 1 
ATOM   4928 C CZ  . PHE A 1 637 ? -32.975 -14.247 1.763   1.00 93.97 637 A 1 
ATOM   4929 N N   . LEU A 1 638 ? -36.979 -8.334  2.975   1.00 96.38 638 A 1 
ATOM   4930 C CA  . LEU A 1 638 ? -37.593 -7.392  3.909   1.00 96.44 638 A 1 
ATOM   4931 C C   . LEU A 1 638 ? -37.986 -8.147  5.181   1.00 96.64 638 A 1 
ATOM   4932 O O   . LEU A 1 638 ? -38.888 -8.980  5.149   1.00 95.74 638 A 1 
ATOM   4933 C CB  . LEU A 1 638 ? -38.794 -6.702  3.241   1.00 95.99 638 A 1 
ATOM   4934 C CG  . LEU A 1 638 ? -39.520 -5.693  4.151   1.00 95.34 638 A 1 
ATOM   4935 C CD1 . LEU A 1 638 ? -38.651 -4.491  4.504   1.00 90.91 638 A 1 
ATOM   4936 C CD2 . LEU A 1 638 ? -40.781 -5.182  3.456   1.00 90.36 638 A 1 
ATOM   4937 N N   . PHE A 1 639 ? -37.313 -7.849  6.291   1.00 95.68 639 A 1 
ATOM   4938 C CA  . PHE A 1 639 ? -37.614 -8.400  7.608   1.00 95.56 639 A 1 
ATOM   4939 C C   . PHE A 1 639 ? -38.640 -7.507  8.308   1.00 95.05 639 A 1 
ATOM   4940 O O   . PHE A 1 639 ? -38.311 -6.405  8.744   1.00 94.09 639 A 1 
ATOM   4941 C CB  . PHE A 1 639 ? -36.322 -8.531  8.430   1.00 95.62 639 A 1 
ATOM   4942 C CG  . PHE A 1 639 ? -35.310 -9.577  7.983   1.00 96.21 639 A 1 
ATOM   4943 C CD1 . PHE A 1 639 ? -35.499 -10.391 6.848   1.00 94.57 639 A 1 
ATOM   4944 C CD2 . PHE A 1 639 ? -34.144 -9.754  8.757   1.00 94.79 639 A 1 
ATOM   4945 C CE1 . PHE A 1 639 ? -34.548 -11.362 6.491   1.00 94.81 639 A 1 
ATOM   4946 C CE2 . PHE A 1 639 ? -33.195 -10.727 8.402   1.00 94.56 639 A 1 
ATOM   4947 C CZ  . PHE A 1 639 ? -33.394 -11.532 7.270   1.00 95.94 639 A 1 
ATOM   4948 N N   . ALA A 1 640 ? -39.869 -7.974  8.435   1.00 93.40 640 A 1 
ATOM   4949 C CA  . ALA A 1 640 ? -40.979 -7.224  9.014   1.00 92.95 640 A 1 
ATOM   4950 C C   . ALA A 1 640 ? -41.469 -7.853  10.328  1.00 92.34 640 A 1 
ATOM   4951 O O   . ALA A 1 640 ? -41.545 -9.073  10.455  1.00 90.56 640 A 1 
ATOM   4952 C CB  . ALA A 1 640 ? -42.089 -7.102  7.969   1.00 92.28 640 A 1 
ATOM   4953 N N   . GLY A 1 641 ? -41.797 -7.015  11.323  1.00 91.21 641 A 1 
ATOM   4954 C CA  . GLY A 1 641 ? -42.297 -7.482  12.627  1.00 90.23 641 A 1 
ATOM   4955 C C   . GLY A 1 641 ? -41.900 -6.570  13.793  1.00 89.93 641 A 1 
ATOM   4956 O O   . GLY A 1 641 ? -41.309 -5.509  13.565  1.00 88.12 641 A 1 
ATOM   4957 N N   . PRO A 1 642 ? -42.175 -6.957  15.059  1.00 90.93 642 A 1 
ATOM   4958 C CA  . PRO A 1 642 ? -41.885 -6.138  16.237  1.00 90.06 642 A 1 
ATOM   4959 C C   . PRO A 1 642 ? -40.380 -5.864  16.433  1.00 90.79 642 A 1 
ATOM   4960 O O   . PRO A 1 642 ? -39.507 -6.477  15.803  1.00 89.09 642 A 1 
ATOM   4961 C CB  . PRO A 1 642 ? -42.516 -6.865  17.432  1.00 87.66 642 A 1 
ATOM   4962 C CG  . PRO A 1 642 ? -43.192 -8.105  16.872  1.00 84.76 642 A 1 
ATOM   4963 C CD  . PRO A 1 642 ? -42.826 -8.195  15.405  1.00 88.24 642 A 1 
ATOM   4964 N N   . THR A 1 643 ? -40.035 -4.912  17.313  1.00 91.55 643 A 1 
ATOM   4965 C CA  . THR A 1 643 ? -38.639 -4.648  17.696  1.00 91.27 643 A 1 
ATOM   4966 C C   . THR A 1 643 ? -38.122 -5.713  18.666  1.00 91.37 643 A 1 
ATOM   4967 O O   . THR A 1 643 ? -38.886 -6.297  19.427  1.00 88.46 643 A 1 
ATOM   4968 C CB  . THR A 1 643 ? -38.463 -3.245  18.306  1.00 89.41 643 A 1 
ATOM   4969 O OG1 . THR A 1 643 ? -39.284 -3.081  19.423  1.00 73.04 643 A 1 
ATOM   4970 C CG2 . THR A 1 643 ? -38.810 -2.134  17.324  1.00 75.39 643 A 1 
ATOM   4971 N N   . GLY A 1 644 ? -36.809 -5.985  18.637  1.00 92.63 644 A 1 
ATOM   4972 C CA  . GLY A 1 644 ? -36.173 -6.886  19.611  1.00 92.23 644 A 1 
ATOM   4973 C C   . GLY A 1 644 ? -36.557 -8.367  19.501  1.00 92.73 644 A 1 
ATOM   4974 O O   . GLY A 1 644 ? -36.338 -9.103  20.456  1.00 91.03 644 A 1 
ATOM   4975 N N   . VAL A 1 645 ? -37.093 -8.823  18.359  1.00 93.72 645 A 1 
ATOM   4976 C CA  . VAL A 1 645 ? -37.477 -10.233 18.128  1.00 93.41 645 A 1 
ATOM   4977 C C   . VAL A 1 645 ? -36.437 -11.062 17.361  1.00 93.85 645 A 1 
ATOM   4978 O O   . VAL A 1 645 ? -36.657 -12.241 17.099  1.00 92.84 645 A 1 
ATOM   4979 C CB  . VAL A 1 645 ? -38.851 -10.329 17.441  1.00 92.05 645 A 1 
ATOM   4980 C CG1 . VAL A 1 645 ? -39.943 -9.686  18.305  1.00 87.44 645 A 1 
ATOM   4981 C CG2 . VAL A 1 645 ? -38.845 -9.670  16.054  1.00 88.59 645 A 1 
ATOM   4982 N N   . GLY A 1 646 ? -35.294 -10.468 16.972  1.00 94.89 646 A 1 
ATOM   4983 C CA  . GLY A 1 646 ? -34.193 -11.182 16.317  1.00 95.08 646 A 1 
ATOM   4984 C C   . GLY A 1 646 ? -33.909 -10.821 14.856  1.00 95.82 646 A 1 
ATOM   4985 O O   . GLY A 1 646 ? -33.054 -11.460 14.248  1.00 94.83 646 A 1 
ATOM   4986 N N   . LYS A 1 647 ? -34.522 -9.777  14.268  1.00 95.83 647 A 1 
ATOM   4987 C CA  . LYS A 1 647 ? -34.271 -9.364  12.863  1.00 95.99 647 A 1 
ATOM   4988 C C   . LYS A 1 647 ? -32.796 -9.079  12.578  1.00 96.34 647 A 1 
ATOM   4989 O O   . LYS A 1 647 ? -32.197 -9.686  11.693  1.00 95.77 647 A 1 
ATOM   4990 C CB  . LYS A 1 647 ? -35.071 -8.106  12.505  1.00 94.88 647 A 1 
ATOM   4991 C CG  . LYS A 1 647 ? -36.580 -8.224  12.683  1.00 93.62 647 A 1 
ATOM   4992 C CD  . LYS A 1 647 ? -37.184 -6.881  12.275  1.00 91.78 647 A 1 
ATOM   4993 C CE  . LYS A 1 647 ? -38.614 -6.720  12.749  1.00 87.67 647 A 1 
ATOM   4994 N NZ  . LYS A 1 647 ? -39.011 -5.306  12.635  1.00 85.23 647 A 1 
ATOM   4995 N N   . THR A 1 648 ? -32.202 -8.177  13.364  1.00 96.86 648 A 1 
ATOM   4996 C CA  . THR A 1 648 ? -30.783 -7.813  13.261  1.00 96.60 648 A 1 
ATOM   4997 C C   . THR A 1 648 ? -29.875 -8.976  13.656  1.00 96.84 648 A 1 
ATOM   4998 O O   . THR A 1 648 ? -28.809 -9.143  13.076  1.00 96.10 648 A 1 
ATOM   4999 C CB  . THR A 1 648 ? -30.501 -6.589  14.149  1.00 95.64 648 A 1 
ATOM   5000 O OG1 . THR A 1 648 ? -31.459 -5.588  13.910  1.00 90.41 648 A 1 
ATOM   5001 C CG2 . THR A 1 648 ? -29.123 -5.979  13.929  1.00 89.86 648 A 1 
ATOM   5002 N N   . GLU A 1 649 ? -30.305 -9.810  14.611  1.00 96.44 649 A 1 
ATOM   5003 C CA  . GLU A 1 649 ? -29.546 -10.980 15.060  1.00 96.37 649 A 1 
ATOM   5004 C C   . GLU A 1 649 ? -29.467 -12.053 13.970  1.00 96.94 649 A 1 
ATOM   5005 O O   . GLU A 1 649 ? -28.387 -12.576 13.715  1.00 96.08 649 A 1 
ATOM   5006 C CB  . GLU A 1 649 ? -30.175 -11.527 16.354  1.00 95.45 649 A 1 
ATOM   5007 C CG  . GLU A 1 649 ? -29.345 -12.616 17.049  1.00 90.68 649 A 1 
ATOM   5008 C CD  . GLU A 1 649 ? -27.982 -12.145 17.566  1.00 91.95 649 A 1 
ATOM   5009 O OE1 . GLU A 1 649 ? -27.215 -13.041 18.005  1.00 83.33 649 A 1 
ATOM   5010 O OE2 . GLU A 1 649 ? -27.712 -10.922 17.532  1.00 84.41 649 A 1 
ATOM   5011 N N   . LEU A 1 650 ? -30.551 -12.315 13.243  1.00 97.15 650 A 1 
ATOM   5012 C CA  . LEU A 1 650 ? -30.544 -13.234 12.103  1.00 97.51 650 A 1 
ATOM   5013 C C   . LEU A 1 650 ? -29.583 -12.759 11.007  1.00 97.61 650 A 1 
ATOM   5014 O O   . LEU A 1 650 ? -28.836 -13.569 10.460  1.00 97.03 650 A 1 
ATOM   5015 C CB  . LEU A 1 650 ? -31.980 -13.419 11.573  1.00 97.46 650 A 1 
ATOM   5016 C CG  . LEU A 1 650 ? -32.091 -14.375 10.368  1.00 96.81 650 A 1 
ATOM   5017 C CD1 . LEU A 1 650 ? -31.531 -15.767 10.656  1.00 90.68 650 A 1 
ATOM   5018 C CD2 . LEU A 1 650 ? -33.548 -14.554 9.958   1.00 90.97 650 A 1 
ATOM   5019 N N   . ALA A 1 651 ? -29.558 -11.453 10.709  1.00 97.69 651 A 1 
ATOM   5020 C CA  . ALA A 1 651 ? -28.628 -10.890 9.735   1.00 97.45 651 A 1 
ATOM   5021 C C   . ALA A 1 651 ? -27.160 -11.048 10.169  1.00 97.16 651 A 1 
ATOM   5022 O O   . ALA A 1 651 ? -26.325 -11.437 9.353   1.00 96.20 651 A 1 
ATOM   5023 C CB  . ALA A 1 651 ? -28.993 -9.421  9.503   1.00 97.09 651 A 1 
ATOM   5024 N N   . LYS A 1 652 ? -26.845 -10.812 11.458  1.00 97.42 652 A 1 
ATOM   5025 C CA  . LYS A 1 652 ? -25.504 -11.035 12.031  1.00 96.74 652 A 1 
ATOM   5026 C C   . LYS A 1 652 ? -25.100 -12.506 11.966  1.00 96.53 652 A 1 
ATOM   5027 O O   . LYS A 1 652 ? -24.059 -12.829 11.403  1.00 95.31 652 A 1 
ATOM   5028 C CB  . LYS A 1 652 ? -25.453 -10.558 13.487  1.00 95.35 652 A 1 
ATOM   5029 C CG  . LYS A 1 652 ? -25.480 -9.033  13.629  1.00 86.42 652 A 1 
ATOM   5030 C CD  . LYS A 1 652 ? -25.534 -8.695  15.117  1.00 84.60 652 A 1 
ATOM   5031 C CE  . LYS A 1 652 ? -25.582 -7.190  15.358  1.00 73.27 652 A 1 
ATOM   5032 N NZ  . LYS A 1 652 ? -25.610 -6.928  16.818  1.00 67.28 652 A 1 
ATOM   5033 N N   . CYS A 1 653 ? -25.938 -13.402 12.467  1.00 97.30 653 A 1 
ATOM   5034 C CA  . CYS A 1 653 ? -25.663 -14.838 12.463  1.00 96.93 653 A 1 
ATOM   5035 C C   . CYS A 1 653 ? -25.503 -15.397 11.042  1.00 96.61 653 A 1 
ATOM   5036 O O   . CYS A 1 653 ? -24.665 -16.270 10.821  1.00 95.23 653 A 1 
ATOM   5037 C CB  . CYS A 1 653 ? -26.792 -15.567 13.199  1.00 96.71 653 A 1 
ATOM   5038 S SG  . CYS A 1 653 ? -26.728 -15.199 14.973  1.00 94.55 653 A 1 
ATOM   5039 N N   . LEU A 1 654 ? -26.271 -14.890 10.070  1.00 97.03 654 A 1 
ATOM   5040 C CA  . LEU A 1 654 ? -26.121 -15.250 8.661   1.00 96.53 654 A 1 
ATOM   5041 C C   . LEU A 1 654 ? -24.758 -14.810 8.118   1.00 95.76 654 A 1 
ATOM   5042 O O   . LEU A 1 654 ? -24.080 -15.613 7.480   1.00 94.51 654 A 1 
ATOM   5043 C CB  . LEU A 1 654 ? -27.278 -14.633 7.854   1.00 96.61 654 A 1 
ATOM   5044 C CG  . LEU A 1 654 ? -27.235 -14.972 6.355   1.00 95.95 654 A 1 
ATOM   5045 C CD1 . LEU A 1 654 ? -27.519 -16.452 6.102   1.00 90.49 654 A 1 
ATOM   5046 C CD2 . LEU A 1 654 ? -28.276 -14.147 5.607   1.00 90.41 654 A 1 
ATOM   5047 N N   . ALA A 1 655 ? -24.344 -13.561 8.379   1.00 95.84 655 A 1 
ATOM   5048 C CA  . ALA A 1 655 ? -23.046 -13.044 7.957   1.00 94.78 655 A 1 
ATOM   5049 C C   . ALA A 1 655 ? -21.890 -13.872 8.545   1.00 93.29 655 A 1 
ATOM   5050 O O   . ALA A 1 655 ? -21.022 -14.327 7.798   1.00 91.73 655 A 1 
ATOM   5051 C CB  . ALA A 1 655 ? -22.964 -11.565 8.346   1.00 94.57 655 A 1 
ATOM   5052 N N   . ASP A 1 656 ? -21.945 -14.173 9.845   1.00 92.90 656 A 1 
ATOM   5053 C CA  . ASP A 1 656 ? -20.932 -14.965 10.549  1.00 91.09 656 A 1 
ATOM   5054 C C   . ASP A 1 656 ? -20.819 -16.393 9.997   1.00 89.66 656 A 1 
ATOM   5055 O O   . ASP A 1 656 ? -19.721 -16.897 9.753   1.00 88.10 656 A 1 
ATOM   5056 C CB  . ASP A 1 656 ? -21.283 -15.048 12.044  1.00 90.61 656 A 1 
ATOM   5057 C CG  . ASP A 1 656 ? -21.166 -13.733 12.818  1.00 85.90 656 A 1 
ATOM   5058 O OD1 . ASP A 1 656 ? -20.522 -12.793 12.307  1.00 79.55 656 A 1 
ATOM   5059 O OD2 . ASP A 1 656 ? -21.706 -13.718 13.951  1.00 78.48 656 A 1 
ATOM   5060 N N   . LEU A 1 657 ? -21.947 -17.074 9.762   1.00 92.76 657 A 1 
ATOM   5061 C CA  . LEU A 1 657 ? -21.958 -18.448 9.242   1.00 91.88 657 A 1 
ATOM   5062 C C   . LEU A 1 657 ? -21.499 -18.534 7.784   1.00 90.23 657 A 1 
ATOM   5063 O O   . LEU A 1 657 ? -20.879 -19.528 7.397   1.00 87.92 657 A 1 
ATOM   5064 C CB  . LEU A 1 657 ? -23.360 -19.051 9.406   1.00 92.62 657 A 1 
ATOM   5065 C CG  . LEU A 1 657 ? -23.727 -19.406 10.857  1.00 92.28 657 A 1 
ATOM   5066 C CD1 . LEU A 1 657 ? -25.187 -19.837 10.924  1.00 88.70 657 A 1 
ATOM   5067 C CD2 . LEU A 1 657 ? -22.882 -20.566 11.401  1.00 89.28 657 A 1 
ATOM   5068 N N   . LEU A 1 658 ? -21.773 -17.499 6.984   1.00 90.13 658 A 1 
ATOM   5069 C CA  . LEU A 1 658 ? -21.285 -17.384 5.610   1.00 88.48 658 A 1 
ATOM   5070 C C   . LEU A 1 658 ? -19.853 -16.828 5.524   1.00 86.21 658 A 1 
ATOM   5071 O O   . LEU A 1 658 ? -19.295 -16.802 4.429   1.00 83.50 658 A 1 
ATOM   5072 C CB  . LEU A 1 658 ? -22.281 -16.549 4.781   1.00 89.38 658 A 1 
ATOM   5073 C CG  . LEU A 1 658 ? -23.668 -17.193 4.580   1.00 89.32 658 A 1 
ATOM   5074 C CD1 . LEU A 1 658 ? -24.548 -16.241 3.769   1.00 86.07 658 A 1 
ATOM   5075 C CD2 . LEU A 1 658 ? -23.600 -18.528 3.834   1.00 86.82 658 A 1 
ATOM   5076 N N   . ALA A 1 659 ? -19.253 -16.418 6.653   1.00 85.61 659 A 1 
ATOM   5077 C CA  . ALA A 1 659 ? -17.967 -15.730 6.731   1.00 83.44 659 A 1 
ATOM   5078 C C   . ALA A 1 659 ? -17.909 -14.469 5.845   1.00 83.72 659 A 1 
ATOM   5079 O O   . ALA A 1 659 ? -16.929 -14.230 5.140   1.00 81.70 659 A 1 
ATOM   5080 C CB  . ALA A 1 659 ? -16.826 -16.732 6.516   1.00 80.94 659 A 1 
ATOM   5081 N N   . MET A 1 660 ? -18.985 -13.681 5.844   1.00 85.11 660 A 1 
ATOM   5082 C CA  . MET A 1 660 ? -19.127 -12.440 5.087   1.00 86.52 660 A 1 
ATOM   5083 C C   . MET A 1 660 ? -19.138 -11.232 6.034   1.00 88.11 660 A 1 
ATOM   5084 O O   . MET A 1 660 ? -19.748 -11.314 7.100   1.00 87.89 660 A 1 
ATOM   5085 C CB  . MET A 1 660 ? -20.417 -12.478 4.248   1.00 85.45 660 A 1 
ATOM   5086 C CG  . MET A 1 660 ? -20.372 -13.541 3.144   1.00 81.79 660 A 1 
ATOM   5087 S SD  . MET A 1 660 ? -21.928 -13.750 2.233   1.00 82.43 660 A 1 
ATOM   5088 C CE  . MET A 1 660 ? -21.948 -12.242 1.235   1.00 74.66 660 A 1 
ATOM   5089 N N   . PRO A 1 661 ? -18.526 -10.093 5.672   1.00 87.12 661 A 1 
ATOM   5090 C CA  . PRO A 1 661 ? -18.638 -8.880  6.470   1.00 87.85 661 A 1 
ATOM   5091 C C   . PRO A 1 661 ? -20.087 -8.364  6.478   1.00 90.66 661 A 1 
ATOM   5092 O O   . PRO A 1 661 ? -20.776 -8.376  5.457   1.00 91.12 661 A 1 
ATOM   5093 C CB  . PRO A 1 661 ? -17.662 -7.879  5.844   1.00 85.10 661 A 1 
ATOM   5094 C CG  . PRO A 1 661 ? -17.566 -8.339  4.390   1.00 80.55 661 A 1 
ATOM   5095 C CD  . PRO A 1 661 ? -17.720 -9.854  4.484   1.00 83.25 661 A 1 
ATOM   5096 N N   . LEU A 1 662 ? -20.534 -7.886  7.635   1.00 92.98 662 A 1 
ATOM   5097 C CA  . LEU A 1 662 ? -21.831 -7.233  7.808   1.00 94.76 662 A 1 
ATOM   5098 C C   . LEU A 1 662 ? -21.655 -5.713  7.761   1.00 95.24 662 A 1 
ATOM   5099 O O   . LEU A 1 662 ? -20.994 -5.135  8.623   1.00 93.97 662 A 1 
ATOM   5100 C CB  . LEU A 1 662 ? -22.464 -7.684  9.139   1.00 94.98 662 A 1 
ATOM   5101 C CG  . LEU A 1 662 ? -23.830 -7.024  9.435   1.00 95.02 662 A 1 
ATOM   5102 C CD1 . LEU A 1 662 ? -24.935 -7.539  8.518   1.00 89.77 662 A 1 
ATOM   5103 C CD2 . LEU A 1 662 ? -24.248 -7.319  10.873  1.00 89.46 662 A 1 
ATOM   5104 N N   . HIS A 1 663 ? -22.308 -5.053  6.813   1.00 96.31 663 A 1 
ATOM   5105 C CA  . HIS A 1 663 ? -22.374 -3.597  6.724   1.00 95.90 663 A 1 
ATOM   5106 C C   . HIS A 1 663 ? -23.771 -3.121  7.101   1.00 96.56 663 A 1 
ATOM   5107 O O   . HIS A 1 663 ? -24.743 -3.407  6.408   1.00 95.92 663 A 1 
ATOM   5108 C CB  . HIS A 1 663 ? -21.964 -3.144  5.324   1.00 94.50 663 A 1 
ATOM   5109 C CG  . HIS A 1 663 ? -20.546 -3.533  5.004   1.00 92.73 663 A 1 
ATOM   5110 N ND1 . HIS A 1 663 ? -19.432 -3.205  5.748   1.00 82.99 663 A 1 
ATOM   5111 C CD2 . HIS A 1 663 ? -20.136 -4.332  3.973   1.00 83.35 663 A 1 
ATOM   5112 C CE1 . HIS A 1 663 ? -18.377 -3.795  5.167   1.00 83.97 663 A 1 
ATOM   5113 N NE2 . HIS A 1 663 ? -18.758 -4.485  4.087   1.00 85.39 663 A 1 
ATOM   5114 N N   . ARG A 1 664 ? -23.866 -2.406  8.218   1.00 97.06 664 A 1 
ATOM   5115 C CA  . ARG A 1 664 ? -25.131 -1.892  8.755   1.00 97.29 664 A 1 
ATOM   5116 C C   . ARG A 1 664 ? -25.262 -0.397  8.492   1.00 97.17 664 A 1 
ATOM   5117 O O   . ARG A 1 664 ? -24.365 0.359   8.838   1.00 95.94 664 A 1 
ATOM   5118 C CB  . ARG A 1 664 ? -25.241 -2.239  10.247  1.00 96.57 664 A 1 
ATOM   5119 C CG  . ARG A 1 664 ? -26.571 -1.776  10.874  1.00 94.82 664 A 1 
ATOM   5120 C CD  . ARG A 1 664 ? -26.647 -2.189  12.341  1.00 93.76 664 A 1 
ATOM   5121 N NE  . ARG A 1 664 ? -27.876 -1.695  12.986  1.00 88.21 664 A 1 
ATOM   5122 C CZ  . ARG A 1 664 ? -27.999 -1.176  14.195  1.00 87.93 664 A 1 
ATOM   5123 N NH1 . ARG A 1 664 ? -26.997 -1.105  15.028  1.00 74.83 664 A 1 
ATOM   5124 N NH2 . ARG A 1 664 ? -29.144 -0.701  14.577  1.00 80.47 664 A 1 
ATOM   5125 N N   . PHE A 1 665 ? -26.406 0.006   7.959   1.00 97.38 665 A 1 
ATOM   5126 C CA  . PHE A 1 665 ? -26.816 1.394   7.770   1.00 96.95 665 A 1 
ATOM   5127 C C   . PHE A 1 665 ? -28.148 1.617   8.487   1.00 97.13 665 A 1 
ATOM   5128 O O   . PHE A 1 665 ? -29.117 0.900   8.224   1.00 96.23 665 A 1 
ATOM   5129 C CB  . PHE A 1 665 ? -26.936 1.703   6.275   1.00 96.25 665 A 1 
ATOM   5130 C CG  . PHE A 1 665 ? -25.619 1.657   5.525   1.00 96.22 665 A 1 
ATOM   5131 C CD1 . PHE A 1 665 ? -24.877 2.836   5.343   1.00 92.52 665 A 1 
ATOM   5132 C CD2 . PHE A 1 665 ? -25.126 0.440   5.030   1.00 92.50 665 A 1 
ATOM   5133 C CE1 . PHE A 1 665 ? -23.646 2.798   4.670   1.00 91.61 665 A 1 
ATOM   5134 C CE2 . PHE A 1 665 ? -23.887 0.402   4.363   1.00 91.93 665 A 1 
ATOM   5135 C CZ  . PHE A 1 665 ? -23.149 1.580   4.183   1.00 94.31 665 A 1 
ATOM   5136 N N   . ASP A 1 666 ? -28.198 2.597   9.387   1.00 97.21 666 A 1 
ATOM   5137 C CA  . ASP A 1 666 ? -29.429 2.998   10.063  1.00 97.13 666 A 1 
ATOM   5138 C C   . ASP A 1 666 ? -30.168 4.027   9.197   1.00 96.98 666 A 1 
ATOM   5139 O O   . ASP A 1 666 ? -29.683 5.139   8.983   1.00 95.63 666 A 1 
ATOM   5140 C CB  . ASP A 1 666 ? -29.104 3.537   11.460  1.00 96.55 666 A 1 
ATOM   5141 C CG  . ASP A 1 666 ? -30.357 3.730   12.320  1.00 95.41 666 A 1 
ATOM   5142 O OD1 . ASP A 1 666 ? -31.452 3.930   11.744  1.00 90.94 666 A 1 
ATOM   5143 O OD2 . ASP A 1 666 ? -30.207 3.617   13.554  1.00 89.85 666 A 1 
ATOM   5144 N N   . MET A 1 667 ? -31.329 3.664   8.658   1.00 96.46 667 A 1 
ATOM   5145 C CA  . MET A 1 667 ? -32.083 4.540   7.760   1.00 96.34 667 A 1 
ATOM   5146 C C   . MET A 1 667 ? -32.699 5.747   8.473   1.00 96.00 667 A 1 
ATOM   5147 O O   . MET A 1 667 ? -33.080 6.716   7.810   1.00 94.81 667 A 1 
ATOM   5148 C CB  . MET A 1 667 ? -33.126 3.733   6.992   1.00 96.07 667 A 1 
ATOM   5149 C CG  . MET A 1 667 ? -32.498 2.696   6.048   1.00 95.51 667 A 1 
ATOM   5150 S SD  . MET A 1 667 ? -31.503 3.355   4.678   1.00 94.67 667 A 1 
ATOM   5151 C CE  . MET A 1 667 ? -29.847 3.210   5.360   1.00 87.76 667 A 1 
ATOM   5152 N N   . SER A 1 668 ? -32.721 5.753   9.803   1.00 96.46 668 A 1 
ATOM   5153 C CA  . SER A 1 668 ? -33.069 6.938   10.593  1.00 95.62 668 A 1 
ATOM   5154 C C   . SER A 1 668 ? -32.066 8.090   10.417  1.00 95.47 668 A 1 
ATOM   5155 O O   . SER A 1 668 ? -32.434 9.244   10.613  1.00 93.25 668 A 1 
ATOM   5156 C CB  . SER A 1 668 ? -33.187 6.568   12.078  1.00 93.98 668 A 1 
ATOM   5157 O OG  . SER A 1 668 ? -34.266 5.671   12.280  1.00 84.22 668 A 1 
ATOM   5158 N N   . GLU A 1 669 ? -30.828 7.824   9.991   1.00 95.51 669 A 1 
ATOM   5159 C CA  . GLU A 1 669 ? -29.828 8.856   9.660   1.00 95.19 669 A 1 
ATOM   5160 C C   . GLU A 1 669 ? -30.021 9.469   8.258   1.00 95.08 669 A 1 
ATOM   5161 O O   . GLU A 1 669 ? -29.432 10.506  7.931   1.00 93.22 669 A 1 
ATOM   5162 C CB  . GLU A 1 669 ? -28.411 8.268   9.776   1.00 94.68 669 A 1 
ATOM   5163 C CG  . GLU A 1 669 ? -28.064 7.793   11.198  1.00 92.66 669 A 1 
ATOM   5164 C CD  . GLU A 1 669 ? -26.605 7.327   11.335  1.00 91.74 669 A 1 
ATOM   5165 O OE1 . GLU A 1 669 ? -26.280 6.766   12.403  1.00 82.76 669 A 1 
ATOM   5166 O OE2 . GLU A 1 669 ? -25.799 7.587   10.406  1.00 82.69 669 A 1 
ATOM   5167 N N   . TYR A 1 670 ? -30.872 8.855   7.436   1.00 95.53 670 A 1 
ATOM   5168 C CA  . TYR A 1 670 ? -31.082 9.202   6.026   1.00 95.09 670 A 1 
ATOM   5169 C C   . TYR A 1 670 ? -32.532 9.630   5.730   1.00 95.38 670 A 1 
ATOM   5170 O O   . TYR A 1 670 ? -33.091 9.325   4.671   1.00 93.58 670 A 1 
ATOM   5171 C CB  . TYR A 1 670 ? -30.603 8.043   5.142   1.00 94.23 670 A 1 
ATOM   5172 C CG  . TYR A 1 670 ? -29.146 7.665   5.338   1.00 94.70 670 A 1 
ATOM   5173 C CD1 . TYR A 1 670 ? -28.129 8.358   4.655   1.00 91.08 670 A 1 
ATOM   5174 C CD2 . TYR A 1 670 ? -28.804 6.626   6.223   1.00 91.67 670 A 1 
ATOM   5175 C CE1 . TYR A 1 670 ? -26.778 8.009   4.847   1.00 90.72 670 A 1 
ATOM   5176 C CE2 . TYR A 1 670 ? -27.454 6.278   6.426   1.00 91.18 670 A 1 
ATOM   5177 C CZ  . TYR A 1 670 ? -26.438 6.967   5.736   1.00 92.93 670 A 1 
ATOM   5178 O OH  . TYR A 1 670 ? -25.132 6.632   5.933   1.00 90.91 670 A 1 
ATOM   5179 N N   . GLN A 1 671 ? -33.154 10.344  6.672   1.00 95.30 671 A 1 
ATOM   5180 C CA  . GLN A 1 671 ? -34.517 10.873  6.520   1.00 94.89 671 A 1 
ATOM   5181 C C   . GLN A 1 671 ? -34.574 12.124  5.635   1.00 94.84 671 A 1 
ATOM   5182 O O   . GLN A 1 671 ? -35.577 12.385  4.970   1.00 91.88 671 A 1 
ATOM   5183 C CB  . GLN A 1 671 ? -35.112 11.197  7.902   1.00 92.99 671 A 1 
ATOM   5184 C CG  . GLN A 1 671 ? -35.287 9.937   8.753   1.00 87.86 671 A 1 
ATOM   5185 C CD  . GLN A 1 671 ? -35.948 10.191  10.104  1.00 90.02 671 A 1 
ATOM   5186 O OE1 . GLN A 1 671 ? -36.773 11.067  10.296  1.00 80.76 671 A 1 
ATOM   5187 N NE2 . GLN A 1 671 ? -35.646 9.395   11.102  1.00 77.70 671 A 1 
ATOM   5188 N N   . GLU A 1 672 ? -33.501 12.912  5.620   1.00 94.46 672 A 1 
ATOM   5189 C CA  . GLU A 1 672 ? -33.451 14.189  4.916   1.00 94.40 672 A 1 
ATOM   5190 C C   . GLU A 1 672 ? -32.730 14.075  3.569   1.00 93.82 672 A 1 
ATOM   5191 O O   . GLU A 1 672 ? -31.758 13.339  3.402   1.00 91.69 672 A 1 
ATOM   5192 C CB  . GLU A 1 672 ? -32.796 15.263  5.789   1.00 93.59 672 A 1 
ATOM   5193 C CG  . GLU A 1 672 ? -33.577 15.544  7.083   1.00 89.22 672 A 1 
ATOM   5194 C CD  . GLU A 1 672 ? -33.073 16.795  7.810   1.00 86.49 672 A 1 
ATOM   5195 O OE1 . GLU A 1 672 ? -33.204 16.855  9.046   1.00 75.04 672 A 1 
ATOM   5196 O OE2 . GLU A 1 672 ? -32.582 17.713  7.112   1.00 74.41 672 A 1 
ATOM   5197 N N   . LYS A 1 673 ? -33.152 14.887  2.593   1.00 93.01 673 A 1 
ATOM   5198 C CA  . LYS A 1 673 ? -32.609 14.838  1.226   1.00 91.98 673 A 1 
ATOM   5199 C C   . LYS A 1 673 ? -31.092 15.058  1.160   1.00 91.62 673 A 1 
ATOM   5200 O O   . LYS A 1 673 ? -30.423 14.447  0.334   1.00 88.26 673 A 1 
ATOM   5201 C CB  . LYS A 1 673 ? -33.373 15.841  0.348   1.00 90.13 673 A 1 
ATOM   5202 C CG  . LYS A 1 673 ? -33.006 15.665  -1.131  1.00 84.27 673 A 1 
ATOM   5203 C CD  . LYS A 1 673 ? -33.906 16.514  -2.032  1.00 80.70 673 A 1 
ATOM   5204 C CE  . LYS A 1 673 ? -33.551 16.196  -3.485  1.00 73.02 673 A 1 
ATOM   5205 N NZ  . LYS A 1 673 ? -34.506 16.797  -4.433  1.00 65.54 673 A 1 
ATOM   5206 N N   . HIS A 1 674 ? -30.532 15.915  2.013   1.00 91.97 674 A 1 
ATOM   5207 C CA  . HIS A 1 674 ? -29.094 16.205  2.004   1.00 90.71 674 A 1 
ATOM   5208 C C   . HIS A 1 674 ? -28.236 15.045  2.542   1.00 90.65 674 A 1 
ATOM   5209 O O   . HIS A 1 674 ? -27.071 14.931  2.173   1.00 87.87 674 A 1 
ATOM   5210 C CB  . HIS A 1 674 ? -28.836 17.515  2.767   1.00 89.40 674 A 1 
ATOM   5211 C CG  . HIS A 1 674 ? -29.027 17.397  4.263   1.00 88.43 674 A 1 
ATOM   5212 N ND1 . HIS A 1 674 ? -30.155 17.679  4.996   1.00 78.30 674 A 1 
ATOM   5213 C CD2 . HIS A 1 674 ? -28.068 16.994  5.147   1.00 80.35 674 A 1 
ATOM   5214 C CE1 . HIS A 1 674 ? -29.882 17.449  6.292   1.00 82.16 674 A 1 
ATOM   5215 N NE2 . HIS A 1 674 ? -28.613 17.028  6.435   1.00 83.92 674 A 1 
ATOM   5216 N N   . THR A 1 675 ? -28.795 14.154  3.366   1.00 92.12 675 A 1 
ATOM   5217 C CA  . THR A 1 675 ? -28.064 12.991  3.900   1.00 91.80 675 A 1 
ATOM   5218 C C   . THR A 1 675 ? -27.860 11.903  2.845   1.00 91.86 675 A 1 
ATOM   5219 O O   . THR A 1 675 ? -26.895 11.149  2.928   1.00 90.37 675 A 1 
ATOM   5220 C CB  . THR A 1 675 ? -28.743 12.406  5.148   1.00 91.50 675 A 1 
ATOM   5221 O OG1 . THR A 1 675 ? -30.010 11.898  4.820   1.00 86.72 675 A 1 
ATOM   5222 C CG2 . THR A 1 675 ? -28.924 13.434  6.263   1.00 86.74 675 A 1 
ATOM   5223 N N   . ILE A 1 676 ? -28.679 11.890  1.790   1.00 92.01 676 A 1 
ATOM   5224 C CA  . ILE A 1 676 ? -28.535 10.962  0.656   1.00 91.93 676 A 1 
ATOM   5225 C C   . ILE A 1 676 ? -27.167 11.141  -0.014  1.00 91.62 676 A 1 
ATOM   5226 O O   . ILE A 1 676 ? -26.530 10.159  -0.396  1.00 89.68 676 A 1 
ATOM   5227 C CB  . ILE A 1 676 ? -29.675 11.169  -0.366  1.00 91.12 676 A 1 
ATOM   5228 C CG1 . ILE A 1 676 ? -31.058 11.034  0.310   1.00 85.09 676 A 1 
ATOM   5229 C CG2 . ILE A 1 676 ? -29.546 10.175  -1.536  1.00 84.62 676 A 1 
ATOM   5230 C CD1 . ILE A 1 676 ? -32.215 11.405  -0.614  1.00 79.07 676 A 1 
ATOM   5231 N N   . SER A 1 677 ? -26.663 12.380  -0.080  1.00 92.09 677 A 1 
ATOM   5232 C CA  . SER A 1 677 ? -25.332 12.661  -0.624  1.00 91.48 677 A 1 
ATOM   5233 C C   . SER A 1 677 ? -24.204 12.001  0.173   1.00 91.29 677 A 1 
ATOM   5234 O O   . SER A 1 677 ? -23.159 11.719  -0.399  1.00 88.22 677 A 1 
ATOM   5235 C CB  . SER A 1 677 ? -25.089 14.169  -0.687  1.00 89.64 677 A 1 
ATOM   5236 O OG  . SER A 1 677 ? -26.019 14.776  -1.567  1.00 78.28 677 A 1 
ATOM   5237 N N   . ARG A 1 678 ? -24.399 11.698  1.460   1.00 91.79 678 A 1 
ATOM   5238 C CA  . ARG A 1 678 ? -23.428 10.895  2.228   1.00 91.33 678 A 1 
ATOM   5239 C C   . ARG A 1 678 ? -23.426 9.433   1.777   1.00 91.91 678 A 1 
ATOM   5240 O O   . ARG A 1 678 ? -22.385 8.787   1.804   1.00 90.06 678 A 1 
ATOM   5241 C CB  . ARG A 1 678 ? -23.714 10.967  3.736   1.00 90.44 678 A 1 
ATOM   5242 C CG  . ARG A 1 678 ? -23.659 12.390  4.296   1.00 83.03 678 A 1 
ATOM   5243 C CD  . ARG A 1 678 ? -23.937 12.357  5.803   1.00 82.75 678 A 1 
ATOM   5244 N NE  . ARG A 1 678 ? -23.941 13.717  6.385   1.00 73.99 678 A 1 
ATOM   5245 C CZ  . ARG A 1 678 ? -24.228 14.014  7.641   1.00 69.91 678 A 1 
ATOM   5246 N NH1 . ARG A 1 678 ? -24.535 13.096  8.522   1.00 61.09 678 A 1 
ATOM   5247 N NH2 . ARG A 1 678 ? -24.210 15.254  8.040   1.00 58.98 678 A 1 
ATOM   5248 N N   . LEU A 1 679 ? -24.573 8.919   1.340   1.00 90.15 679 A 1 
ATOM   5249 C CA  . LEU A 1 679 ? -24.724 7.526   0.925   1.00 90.20 679 A 1 
ATOM   5250 C C   . LEU A 1 679 ? -24.143 7.273   -0.476  1.00 90.32 679 A 1 
ATOM   5251 O O   . LEU A 1 679 ? -23.449 6.276   -0.670  1.00 87.63 679 A 1 
ATOM   5252 C CB  . LEU A 1 679 ? -26.220 7.160   1.018   1.00 89.95 679 A 1 
ATOM   5253 C CG  . LEU A 1 679 ? -26.489 5.648   1.057   1.00 87.88 679 A 1 
ATOM   5254 C CD1 . LEU A 1 679 ? -26.111 5.048   2.412   1.00 80.42 679 A 1 
ATOM   5255 C CD2 . LEU A 1 679 ? -27.979 5.381   0.820   1.00 80.11 679 A 1 
ATOM   5256 N N   . ILE A 1 680 ? -24.398 8.176   -1.437  1.00 90.84 680 A 1 
ATOM   5257 C CA  . ILE A 1 680 ? -24.021 8.023   -2.862  1.00 89.10 680 A 1 
ATOM   5258 C C   . ILE A 1 680 ? -22.979 9.035   -3.367  1.00 87.73 680 A 1 
ATOM   5259 O O   . ILE A 1 680 ? -22.626 9.021   -4.547  1.00 79.46 680 A 1 
ATOM   5260 C CB  . ILE A 1 680 ? -25.272 8.022   -3.773  1.00 86.67 680 A 1 
ATOM   5261 C CG1 . ILE A 1 680 ? -26.026 9.373   -3.740  1.00 77.64 680 A 1 
ATOM   5262 C CG2 . ILE A 1 680 ? -26.192 6.850   -3.403  1.00 75.45 680 A 1 
ATOM   5263 C CD1 . ILE A 1 680 ? -27.079 9.524   -4.846  1.00 72.54 680 A 1 
ATOM   5264 N N   . GLY A 1 681 ? -22.480 9.915   -2.487  1.00 86.45 681 A 1 
ATOM   5265 C CA  . GLY A 1 681 ? -21.542 10.985  -2.821  1.00 85.75 681 A 1 
ATOM   5266 C C   . GLY A 1 681 ? -22.223 12.308  -3.173  1.00 86.87 681 A 1 
ATOM   5267 O O   . GLY A 1 681 ? -23.357 12.347  -3.658  1.00 83.90 681 A 1 
ATOM   5268 N N   . SER A 1 682 ? -21.512 13.417  -2.917  1.00 84.41 682 A 1 
ATOM   5269 C CA  . SER A 1 682 ? -21.983 14.765  -3.260  1.00 83.99 682 A 1 
ATOM   5270 C C   . SER A 1 682 ? -21.963 15.001  -4.779  1.00 84.50 682 A 1 
ATOM   5271 O O   . SER A 1 682 ? -21.107 14.448  -5.470  1.00 79.52 682 A 1 
ATOM   5272 C CB  . SER A 1 682 ? -21.137 15.817  -2.544  1.00 81.04 682 A 1 
ATOM   5273 O OG  . SER A 1 682 ? -21.370 15.737  -1.149  1.00 73.57 682 A 1 
ATOM   5274 N N   . PRO A 1 683 ? -22.873 15.819  -5.341  1.00 81.96 683 A 1 
ATOM   5275 C CA  . PRO A 1 683 ? -22.837 16.181  -6.755  1.00 81.17 683 A 1 
ATOM   5276 C C   . PRO A 1 683 ? -21.644 17.107  -7.079  1.00 81.80 683 A 1 
ATOM   5277 O O   . PRO A 1 683 ? -21.103 17.760  -6.178  1.00 76.92 683 A 1 
ATOM   5278 C CB  . PRO A 1 683 ? -24.191 16.843  -7.038  1.00 78.40 683 A 1 
ATOM   5279 C CG  . PRO A 1 683 ? -24.586 17.431  -5.684  1.00 75.15 683 A 1 
ATOM   5280 C CD  . PRO A 1 683 ? -24.006 16.433  -4.679  1.00 79.39 683 A 1 
ATOM   5281 N N   . PRO A 1 684 ? -21.242 17.225  -8.368  1.00 76.98 684 A 1 
ATOM   5282 C CA  . PRO A 1 684 ? -20.159 18.111  -8.794  1.00 76.26 684 A 1 
ATOM   5283 C C   . PRO A 1 684 ? -20.362 19.559  -8.325  1.00 76.57 684 A 1 
ATOM   5284 O O   . PRO A 1 684 ? -21.435 20.132  -8.507  1.00 71.43 684 A 1 
ATOM   5285 C CB  . PRO A 1 684 ? -20.134 18.034  -10.329 1.00 73.61 684 A 1 
ATOM   5286 C CG  . PRO A 1 684 ? -20.787 16.689  -10.641 1.00 70.91 684 A 1 
ATOM   5287 C CD  . PRO A 1 684 ? -21.787 16.498  -9.504  1.00 74.18 684 A 1 
ATOM   5288 N N   . GLY A 1 685 ? -19.309 20.159  -7.745  1.00 77.89 685 A 1 
ATOM   5289 C CA  . GLY A 1 685 ? -19.328 21.543  -7.248  1.00 77.42 685 A 1 
ATOM   5290 C C   . GLY A 1 685 ? -19.681 21.705  -5.761  1.00 78.42 685 A 1 
ATOM   5291 O O   . GLY A 1 685 ? -19.662 22.829  -5.268  1.00 74.34 685 A 1 
ATOM   5292 N N   . TYR A 1 686 ? -19.952 20.627  -5.035  1.00 80.40 686 A 1 
ATOM   5293 C CA  . TYR A 1 686 ? -20.183 20.637  -3.588  1.00 82.13 686 A 1 
ATOM   5294 C C   . TYR A 1 686 ? -18.968 20.102  -2.815  1.00 82.60 686 A 1 
ATOM   5295 O O   . TYR A 1 686 ? -18.195 19.290  -3.325  1.00 77.95 686 A 1 
ATOM   5296 C CB  . TYR A 1 686 ? -21.463 19.861  -3.254  1.00 80.49 686 A 1 
ATOM   5297 C CG  . TYR A 1 686 ? -22.740 20.597  -3.641  1.00 80.23 686 A 1 
ATOM   5298 C CD1 . TYR A 1 686 ? -23.482 21.284  -2.662  1.00 75.57 686 A 1 
ATOM   5299 C CD2 . TYR A 1 686 ? -23.172 20.615  -4.982  1.00 75.75 686 A 1 
ATOM   5300 C CE1 . TYR A 1 686 ? -24.657 21.976  -3.018  1.00 75.53 686 A 1 
ATOM   5301 C CE2 . TYR A 1 686 ? -24.341 21.314  -5.349  1.00 74.81 686 A 1 
ATOM   5302 C CZ  . TYR A 1 686 ? -25.084 21.989  -4.362  1.00 78.20 686 A 1 
ATOM   5303 O OH  . TYR A 1 686 ? -26.221 22.660  -4.706  1.00 74.79 686 A 1 
ATOM   5304 N N   . VAL A 1 687 ? -18.807 20.549  -1.555  1.00 78.44 687 A 1 
ATOM   5305 C CA  . VAL A 1 687 ? -17.773 20.042  -0.637  1.00 79.43 687 A 1 
ATOM   5306 C C   . VAL A 1 687 ? -18.001 18.549  -0.392  1.00 79.56 687 A 1 
ATOM   5307 O O   . VAL A 1 687 ? -19.137 18.131  -0.167  1.00 73.78 687 A 1 
ATOM   5308 C CB  . VAL A 1 687 ? -17.766 20.835  0.694   1.00 76.54 687 A 1 
ATOM   5309 C CG1 . VAL A 1 687 ? -16.658 20.352  1.637   1.00 69.97 687 A 1 
ATOM   5310 C CG2 . VAL A 1 687 ? -17.539 22.336  0.446   1.00 71.18 687 A 1 
ATOM   5311 N N   . GLY A 1 688 ? -16.934 17.752  -0.453  1.00 77.83 688 A 1 
ATOM   5312 C CA  . GLY A 1 688 ? -17.004 16.290  -0.333  1.00 76.69 688 A 1 
ATOM   5313 C C   . GLY A 1 688 ? -17.290 15.555  -1.649  1.00 77.88 688 A 1 
ATOM   5314 O O   . GLY A 1 688 ? -17.519 14.350  -1.640  1.00 73.10 688 A 1 
ATOM   5315 N N   . TYR A 1 689 ? -17.266 16.248  -2.794  1.00 72.14 689 A 1 
ATOM   5316 C CA  . TYR A 1 689 ? -17.415 15.612  -4.107  1.00 70.19 689 A 1 
ATOM   5317 C C   . TYR A 1 689 ? -16.373 14.506  -4.316  1.00 70.68 689 A 1 
ATOM   5318 O O   . TYR A 1 689 ? -16.730 13.427  -4.768  1.00 66.06 689 A 1 
ATOM   5319 C CB  . TYR A 1 689 ? -17.324 16.672  -5.213  1.00 67.24 689 A 1 
ATOM   5320 C CG  . TYR A 1 689 ? -17.432 16.105  -6.629  1.00 64.76 689 A 1 
ATOM   5321 C CD1 . TYR A 1 689 ? -16.320 16.137  -7.495  1.00 58.24 689 A 1 
ATOM   5322 C CD2 . TYR A 1 689 ? -18.631 15.523  -7.061  1.00 57.59 689 A 1 
ATOM   5323 C CE1 . TYR A 1 689 ? -16.419 15.603  -8.799  1.00 56.47 689 A 1 
ATOM   5324 C CE2 . TYR A 1 689 ? -18.734 14.979  -8.363  1.00 57.33 689 A 1 
ATOM   5325 C CZ  . TYR A 1 689 ? -17.627 15.024  -9.232  1.00 61.56 689 A 1 
ATOM   5326 O OH  . TYR A 1 689 ? -17.724 14.502  -10.489 1.00 58.61 689 A 1 
ATOM   5327 N N   . GLU A 1 690 ? -15.108 14.725  -3.931  1.00 67.62 690 A 1 
ATOM   5328 C CA  . GLU A 1 690 ? -14.023 13.754  -4.152  1.00 67.29 690 A 1 
ATOM   5329 C C   . GLU A 1 690 ? -14.065 12.536  -3.209  1.00 67.64 690 A 1 
ATOM   5330 O O   . GLU A 1 690 ? -13.495 11.491  -3.534  1.00 62.20 690 A 1 
ATOM   5331 C CB  . GLU A 1 690 ? -12.665 14.466  -4.054  1.00 62.20 690 A 1 
ATOM   5332 C CG  . GLU A 1 690 ? -12.510 15.556  -5.138  1.00 55.94 690 A 1 
ATOM   5333 C CD  . GLU A 1 690 ? -11.090 16.124  -5.257  1.00 50.57 690 A 1 
ATOM   5334 O OE1 . GLU A 1 690 ? -10.861 16.824  -6.272  1.00 46.33 690 A 1 
ATOM   5335 O OE2 . GLU A 1 690 ? -10.257 15.855  -4.370  1.00 44.02 690 A 1 
ATOM   5336 N N   . GLU A 1 691 ? -14.765 12.634  -2.074  1.00 77.59 691 A 1 
ATOM   5337 C CA  . GLU A 1 691 ? -14.801 11.588  -1.033  1.00 75.61 691 A 1 
ATOM   5338 C C   . GLU A 1 691 ? -15.676 10.377  -1.419  1.00 73.14 691 A 1 
ATOM   5339 O O   . GLU A 1 691 ? -15.528 9.296   -0.853  1.00 64.29 691 A 1 
ATOM   5340 C CB  . GLU A 1 691 ? -15.239 12.199  0.313   1.00 71.90 691 A 1 
ATOM   5341 C CG  . GLU A 1 691 ? -14.223 13.240  0.841   1.00 65.99 691 A 1 
ATOM   5342 C CD  . GLU A 1 691 ? -14.594 13.842  2.211   1.00 61.87 691 A 1 
ATOM   5343 O OE1 . GLU A 1 691 ? -13.690 14.453  2.831   1.00 56.19 691 A 1 
ATOM   5344 O OE2 . GLU A 1 691 ? -15.775 13.736  2.617   1.00 55.06 691 A 1 
ATOM   5345 N N   . GLY A 1 692 ? -16.535 10.513  -2.434  1.00 78.04 692 A 1 
ATOM   5346 C CA  . GLY A 1 692 ? -17.443 9.445   -2.870  1.00 77.94 692 A 1 
ATOM   5347 C C   . GLY A 1 692 ? -18.629 9.220   -1.916  1.00 81.18 692 A 1 
ATOM   5348 O O   . GLY A 1 692 ? -18.922 10.035  -1.043  1.00 76.71 692 A 1 
ATOM   5349 N N   . GLY A 1 693 ? -19.364 8.130   -2.108  1.00 86.57 693 A 1 
ATOM   5350 C CA  . GLY A 1 693 ? -20.508 7.748   -1.274  1.00 87.83 693 A 1 
ATOM   5351 C C   . GLY A 1 693 ? -20.165 6.627   -0.297  1.00 89.62 693 A 1 
ATOM   5352 O O   . GLY A 1 693 ? -19.470 5.677   -0.655  1.00 88.02 693 A 1 
ATOM   5353 N N   . LEU A 1 694 ? -20.698 6.689   0.923   1.00 92.62 694 A 1 
ATOM   5354 C CA  . LEU A 1 694 ? -20.412 5.695   1.965   1.00 93.00 694 A 1 
ATOM   5355 C C   . LEU A 1 694 ? -20.870 4.287   1.553   1.00 94.09 694 A 1 
ATOM   5356 O O   . LEU A 1 694 ? -20.129 3.322   1.731   1.00 93.14 694 A 1 
ATOM   5357 C CB  . LEU A 1 694 ? -21.083 6.158   3.274   1.00 92.07 694 A 1 
ATOM   5358 C CG  . LEU A 1 694 ? -20.744 5.275   4.492   1.00 86.26 694 A 1 
ATOM   5359 C CD1 . LEU A 1 694 ? -19.264 5.362   4.873   1.00 77.89 694 A 1 
ATOM   5360 C CD2 . LEU A 1 694 ? -21.577 5.715   5.694   1.00 78.42 694 A 1 
ATOM   5361 N N   . LEU A 1 695 ? -22.059 4.156   0.960   1.00 93.36 695 A 1 
ATOM   5362 C CA  . LEU A 1 695 ? -22.591 2.876   0.482   1.00 93.76 695 A 1 
ATOM   5363 C C   . LEU A 1 695 ? -21.773 2.334   -0.697  1.00 93.51 695 A 1 
ATOM   5364 O O   . LEU A 1 695 ? -21.385 1.164   -0.694  1.00 92.37 695 A 1 
ATOM   5365 C CB  . LEU A 1 695 ? -24.077 3.053   0.108   1.00 94.37 695 A 1 
ATOM   5366 C CG  . LEU A 1 695 ? -24.749 1.779   -0.446  1.00 93.98 695 A 1 
ATOM   5367 C CD1 . LEU A 1 695 ? -24.807 0.661   0.596   1.00 87.59 695 A 1 
ATOM   5368 C CD2 . LEU A 1 695 ? -26.175 2.089   -0.899  1.00 87.69 695 A 1 
ATOM   5369 N N   . THR A 1 696 ? -21.493 3.178   -1.692  1.00 92.96 696 A 1 
ATOM   5370 C CA  . THR A 1 696 ? -20.744 2.779   -2.892  1.00 91.65 696 A 1 
ATOM   5371 C C   . THR A 1 696 ? -19.312 2.379   -2.548  1.00 90.75 696 A 1 
ATOM   5372 O O   . THR A 1 696 ? -18.874 1.311   -2.967  1.00 88.62 696 A 1 
ATOM   5373 C CB  . THR A 1 696 ? -20.746 3.878   -3.973  1.00 90.34 696 A 1 
ATOM   5374 O OG1 . THR A 1 696 ? -20.413 5.132   -3.423  1.00 81.20 696 A 1 
ATOM   5375 C CG2 . THR A 1 696 ? -22.130 4.032   -4.605  1.00 81.92 696 A 1 
ATOM   5376 N N   . GLU A 1 697 ? -18.604 3.146   -1.712  1.00 89.09 697 A 1 
ATOM   5377 C CA  . GLU A 1 697 ? -17.246 2.807   -1.272  1.00 87.40 697 A 1 
ATOM   5378 C C   . GLU A 1 697 ? -17.205 1.535   -0.421  1.00 87.39 697 A 1 
ATOM   5379 O O   . GLU A 1 697 ? -16.322 0.693   -0.603  1.00 85.72 697 A 1 
ATOM   5380 C CB  . GLU A 1 697 ? -16.627 3.986   -0.499  1.00 85.01 697 A 1 
ATOM   5381 C CG  . GLU A 1 697 ? -16.148 5.118   -1.425  1.00 74.73 697 A 1 
ATOM   5382 C CD  . GLU A 1 697 ? -15.065 4.639   -2.413  1.00 71.27 697 A 1 
ATOM   5383 O OE1 . GLU A 1 697 ? -15.219 4.847   -3.644  1.00 62.20 697 A 1 
ATOM   5384 O OE2 . GLU A 1 697 ? -14.099 3.983   -1.974  1.00 60.41 697 A 1 
ATOM   5385 N N   . THR A 1 698 ? -18.173 1.345   0.481   1.00 91.05 698 A 1 
ATOM   5386 C CA  . THR A 1 698 ? -18.249 0.145   1.332   1.00 90.38 698 A 1 
ATOM   5387 C C   . THR A 1 698 ? -18.411 -1.120  0.494   1.00 89.23 698 A 1 
ATOM   5388 O O   . THR A 1 698 ? -17.660 -2.079  0.679   1.00 87.16 698 A 1 
ATOM   5389 C CB  . THR A 1 698 ? -19.391 0.272   2.348   1.00 90.75 698 A 1 
ATOM   5390 O OG1 . THR A 1 698 ? -19.127 1.361   3.202   1.00 82.42 698 A 1 
ATOM   5391 C CG2 . THR A 1 698 ? -19.507 -0.948  3.250   1.00 81.38 698 A 1 
ATOM   5392 N N   . VAL A 1 699 ? -19.332 -1.111  -0.471  1.00 91.26 699 A 1 
ATOM   5393 C CA  . VAL A 1 699 ? -19.571 -2.266  -1.348  1.00 90.72 699 A 1 
ATOM   5394 C C   . VAL A 1 699 ? -18.434 -2.452  -2.352  1.00 88.55 699 A 1 
ATOM   5395 O O   . VAL A 1 699 ? -18.045 -3.584  -2.623  1.00 86.29 699 A 1 
ATOM   5396 C CB  . VAL A 1 699 ? -20.943 -2.159  -2.033  1.00 91.59 699 A 1 
ATOM   5397 C CG1 . VAL A 1 699 ? -21.185 -3.299  -3.026  1.00 88.03 699 A 1 
ATOM   5398 C CG2 . VAL A 1 699 ? -22.050 -2.230  -0.970  1.00 85.85 699 A 1 
ATOM   5399 N N   . ARG A 1 700 ? -17.808 -1.380  -2.851  1.00 87.22 700 A 1 
ATOM   5400 C CA  . ARG A 1 700 ? -16.599 -1.479  -3.699  1.00 84.14 700 A 1 
ATOM   5401 C C   . ARG A 1 700 ? -15.421 -2.119  -2.964  1.00 82.66 700 A 1 
ATOM   5402 O O   . ARG A 1 700 ? -14.665 -2.878  -3.570  1.00 79.76 700 A 1 
ATOM   5403 C CB  . ARG A 1 700 ? -16.182 -0.098  -4.216  1.00 82.01 700 A 1 
ATOM   5404 C CG  . ARG A 1 700 ? -17.097 0.399   -5.346  1.00 73.71 700 A 1 
ATOM   5405 C CD  . ARG A 1 700 ? -16.697 1.809   -5.789  1.00 72.26 700 A 1 
ATOM   5406 N NE  . ARG A 1 700 ? -15.429 1.779   -6.560  1.00 64.45 700 A 1 
ATOM   5407 C CZ  . ARG A 1 700 ? -14.417 2.610   -6.461  1.00 58.94 700 A 1 
ATOM   5408 N NH1 . ARG A 1 700 ? -14.425 3.642   -5.664  1.00 53.94 700 A 1 
ATOM   5409 N NH2 . ARG A 1 700 ? -13.354 2.410   -7.178  1.00 52.80 700 A 1 
ATOM   5410 N N   . LYS A 1 701 ? -15.251 -1.816  -1.669  1.00 80.57 701 A 1 
ATOM   5411 C CA  . LYS A 1 701 ? -14.220 -2.454  -0.835  1.00 77.12 701 A 1 
ATOM   5412 C C   . LYS A 1 701 ? -14.549 -3.916  -0.549  1.00 76.49 701 A 1 
ATOM   5413 O O   . LYS A 1 701 ? -13.648 -4.745  -0.623  1.00 73.79 701 A 1 
ATOM   5414 C CB  . LYS A 1 701 ? -14.019 -1.655  0.461   1.00 75.17 701 A 1 
ATOM   5415 C CG  . LYS A 1 701 ? -13.248 -0.352  0.195   1.00 70.03 701 A 1 
ATOM   5416 C CD  . LYS A 1 701 ? -13.160 0.507   1.464   1.00 66.52 701 A 1 
ATOM   5417 C CE  . LYS A 1 701 ? -12.442 1.822   1.134   1.00 60.49 701 A 1 
ATOM   5418 N NZ  . LYS A 1 701 ? -12.383 2.734   2.304   1.00 55.79 701 A 1 
ATOM   5419 N N   . ASN A 1 702 ? -15.818 -4.225  -0.271  1.00 81.26 702 A 1 
ATOM   5420 C CA  . ASN A 1 702 ? -16.293 -5.556  0.099   1.00 80.65 702 A 1 
ATOM   5421 C C   . ASN A 1 702 ? -17.552 -5.943  -0.710  1.00 81.73 702 A 1 
ATOM   5422 O O   . ASN A 1 702 ? -18.660 -5.868  -0.173  1.00 80.26 702 A 1 
ATOM   5423 C CB  . ASN A 1 702 ? -16.564 -5.584  1.614   1.00 78.64 702 A 1 
ATOM   5424 C CG  . ASN A 1 702 ? -15.367 -5.181  2.451   1.00 73.32 702 A 1 
ATOM   5425 O OD1 . ASN A 1 702 ? -14.331 -5.813  2.461   1.00 66.75 702 A 1 
ATOM   5426 N ND2 . ASN A 1 702 ? -15.473 -4.099  3.192   1.00 66.50 702 A 1 
ATOM   5427 N N   . PRO A 1 703 ? -17.413 -6.370  -1.982  1.00 82.65 703 A 1 
ATOM   5428 C CA  . PRO A 1 703 ? -18.562 -6.773  -2.809  1.00 80.95 703 A 1 
ATOM   5429 C C   . PRO A 1 703 ? -19.318 -7.984  -2.250  1.00 82.17 703 A 1 
ATOM   5430 O O   . PRO A 1 703 ? -20.534 -8.094  -2.395  1.00 80.85 703 A 1 
ATOM   5431 C CB  . PRO A 1 703 ? -17.985 -7.083  -4.195  1.00 78.86 703 A 1 
ATOM   5432 C CG  . PRO A 1 703 ? -16.675 -6.298  -4.232  1.00 75.06 703 A 1 
ATOM   5433 C CD  . PRO A 1 703 ? -16.201 -6.342  -2.782  1.00 77.34 703 A 1 
ATOM   5434 N N   . HIS A 1 704 ? -18.607 -8.886  -1.569  1.00 85.00 704 A 1 
ATOM   5435 C CA  . HIS A 1 704 ? -19.169 -10.036 -0.865  1.00 84.67 704 A 1 
ATOM   5436 C C   . HIS A 1 704 ? -19.522 -9.633  0.557   1.00 86.80 704 A 1 
ATOM   5437 O O   . HIS A 1 704 ? -18.679 -9.697  1.449   1.00 85.84 704 A 1 
ATOM   5438 C CB  . HIS A 1 704 ? -18.176 -11.207 -0.883  1.00 81.46 704 A 1 
ATOM   5439 C CG  . HIS A 1 704 ? -18.063 -11.788 -2.255  1.00 75.50 704 A 1 
ATOM   5440 N ND1 . HIS A 1 704 ? -18.808 -12.847 -2.743  1.00 67.57 704 A 1 
ATOM   5441 C CD2 . HIS A 1 704 ? -17.333 -11.252 -3.272  1.00 66.24 704 A 1 
ATOM   5442 C CE1 . HIS A 1 704 ? -18.552 -12.931 -4.045  1.00 65.25 704 A 1 
ATOM   5443 N NE2 . HIS A 1 704 ? -17.666 -11.980 -4.412  1.00 65.34 704 A 1 
ATOM   5444 N N   . CYS A 1 705 ? -20.751 -9.206  0.785   1.00 88.99 705 A 1 
ATOM   5445 C CA  . CYS A 1 705 ? -21.191 -8.748  2.096   1.00 90.45 705 A 1 
ATOM   5446 C C   . CYS A 1 705 ? -22.669 -9.035  2.361   1.00 91.36 705 A 1 
ATOM   5447 O O   . CYS A 1 705 ? -23.464 -9.256  1.445   1.00 91.68 705 A 1 
ATOM   5448 C CB  . CYS A 1 705 ? -20.860 -7.255  2.248   1.00 90.88 705 A 1 
ATOM   5449 S SG  . CYS A 1 705 ? -21.801 -6.219  1.083   1.00 90.91 705 A 1 
ATOM   5450 N N   . VAL A 1 706 ? -23.032 -8.987  3.641   1.00 94.86 706 A 1 
ATOM   5451 C CA  . VAL A 1 706 ? -24.420 -8.818  4.068   1.00 95.99 706 A 1 
ATOM   5452 C C   . VAL A 1 706 ? -24.641 -7.331  4.309   1.00 96.55 706 A 1 
ATOM   5453 O O   . VAL A 1 706 ? -24.012 -6.735  5.184   1.00 95.98 706 A 1 
ATOM   5454 C CB  . VAL A 1 706 ? -24.747 -9.669  5.310   1.00 95.84 706 A 1 
ATOM   5455 C CG1 . VAL A 1 706 ? -26.207 -9.484  5.734   1.00 93.75 706 A 1 
ATOM   5456 C CG2 . VAL A 1 706 ? -24.530 -11.163 5.020   1.00 92.60 706 A 1 
ATOM   5457 N N   . LEU A 1 707 ? -25.499 -6.716  3.514   1.00 96.85 707 A 1 
ATOM   5458 C CA  . LEU A 1 707 ? -25.862 -5.310  3.630   1.00 97.10 707 A 1 
ATOM   5459 C C   . LEU A 1 707 ? -27.186 -5.196  4.387   1.00 97.72 707 A 1 
ATOM   5460 O O   . LEU A 1 707 ? -28.231 -5.582  3.870   1.00 97.03 707 A 1 
ATOM   5461 C CB  . LEU A 1 707 ? -25.922 -4.691  2.221   1.00 96.01 707 A 1 
ATOM   5462 C CG  . LEU A 1 707 ? -26.214 -3.181  2.228   1.00 91.51 707 A 1 
ATOM   5463 C CD1 . LEU A 1 707 ? -25.071 -2.392  2.872   1.00 85.00 707 A 1 
ATOM   5464 C CD2 . LEU A 1 707 ? -26.384 -2.683  0.795   1.00 84.88 707 A 1 
ATOM   5465 N N   . LEU A 1 708 ? -27.127 -4.670  5.601   1.00 97.57 708 A 1 
ATOM   5466 C CA  . LEU A 1 708 ? -28.276 -4.483  6.479   1.00 97.81 708 A 1 
ATOM   5467 C C   . LEU A 1 708 ? -28.707 -3.012  6.488   1.00 97.89 708 A 1 
ATOM   5468 O O   . LEU A 1 708 ? -27.978 -2.157  6.982   1.00 97.12 708 A 1 
ATOM   5469 C CB  . LEU A 1 708 ? -27.907 -5.001  7.883   1.00 97.52 708 A 1 
ATOM   5470 C CG  . LEU A 1 708 ? -29.023 -4.839  8.926   1.00 96.74 708 A 1 
ATOM   5471 C CD1 . LEU A 1 708 ? -30.258 -5.674  8.585   1.00 92.60 708 A 1 
ATOM   5472 C CD2 . LEU A 1 708 ? -28.508 -5.291  10.295  1.00 91.96 708 A 1 
ATOM   5473 N N   . LEU A 1 709 ? -29.902 -2.737  5.985   1.00 97.87 709 A 1 
ATOM   5474 C CA  . LEU A 1 709 ? -30.558 -1.430  6.037   1.00 97.75 709 A 1 
ATOM   5475 C C   . LEU A 1 709 ? -31.633 -1.471  7.127   1.00 97.57 709 A 1 
ATOM   5476 O O   . LEU A 1 709 ? -32.696 -2.077  6.949   1.00 96.60 709 A 1 
ATOM   5477 C CB  . LEU A 1 709 ? -31.143 -1.078  4.661   1.00 97.49 709 A 1 
ATOM   5478 C CG  . LEU A 1 709 ? -30.160 -1.158  3.477   1.00 96.67 709 A 1 
ATOM   5479 C CD1 . LEU A 1 709 ? -30.880 -0.732  2.204   1.00 93.21 709 A 1 
ATOM   5480 C CD2 . LEU A 1 709 ? -28.939 -0.258  3.652   1.00 92.32 709 A 1 
ATOM   5481 N N   . ASP A 1 710 ? -31.331 -0.878  8.273   1.00 97.18 710 A 1 
ATOM   5482 C CA  . ASP A 1 710 ? -32.195 -0.928  9.456   1.00 96.95 710 A 1 
ATOM   5483 C C   . ASP A 1 710 ? -33.265 0.177   9.404   1.00 97.08 710 A 1 
ATOM   5484 O O   . ASP A 1 710 ? -32.975 1.296   8.980   1.00 95.85 710 A 1 
ATOM   5485 C CB  . ASP A 1 710 ? -31.332 -0.867  10.731  1.00 95.79 710 A 1 
ATOM   5486 C CG  . ASP A 1 710 ? -31.786 -1.763  11.892  1.00 93.02 710 A 1 
ATOM   5487 O OD1 . ASP A 1 710 ? -32.758 -2.540  11.734  1.00 85.96 710 A 1 
ATOM   5488 O OD2 . ASP A 1 710 ? -31.039 -1.798  12.909  1.00 84.10 710 A 1 
ATOM   5489 N N   . GLU A 1 711 ? -34.489 -0.138  9.820   1.00 95.95 711 A 1 
ATOM   5490 C CA  . GLU A 1 711 ? -35.636 0.787   9.849   1.00 95.66 711 A 1 
ATOM   5491 C C   . GLU A 1 711 ? -35.932 1.481   8.504   1.00 95.91 711 A 1 
ATOM   5492 O O   . GLU A 1 711 ? -36.114 2.699   8.420   1.00 94.53 711 A 1 
ATOM   5493 C CB  . GLU A 1 711 ? -35.520 1.780   11.022  1.00 94.34 711 A 1 
ATOM   5494 C CG  . GLU A 1 711 ? -35.343 1.077   12.379  1.00 92.43 711 A 1 
ATOM   5495 C CD  . GLU A 1 711 ? -35.544 2.017   13.575  1.00 91.37 711 A 1 
ATOM   5496 O OE1 . GLU A 1 711 ? -35.864 1.472   14.660  1.00 83.39 711 A 1 
ATOM   5497 O OE2 . GLU A 1 711 ? -35.472 3.254   13.414  1.00 83.73 711 A 1 
ATOM   5498 N N   . ILE A 1 712 ? -36.010 0.699   7.432   1.00 96.10 712 A 1 
ATOM   5499 C CA  . ILE A 1 712 ? -36.137 1.206   6.054   1.00 96.01 712 A 1 
ATOM   5500 C C   . ILE A 1 712 ? -37.357 2.116   5.845   1.00 95.88 712 A 1 
ATOM   5501 O O   . ILE A 1 712 ? -37.325 2.999   4.995   1.00 95.02 712 A 1 
ATOM   5502 C CB  . ILE A 1 712 ? -36.109 0.031   5.052   1.00 95.32 712 A 1 
ATOM   5503 C CG1 . ILE A 1 712 ? -35.971 0.455   3.578   1.00 89.75 712 A 1 
ATOM   5504 C CG2 . ILE A 1 712 ? -37.345 -0.881  5.176   1.00 90.82 712 A 1 
ATOM   5505 C CD1 . ILE A 1 712 ? -34.720 1.272   3.274   1.00 85.72 712 A 1 
ATOM   5506 N N   . GLU A 1 713 ? -38.425 1.979   6.644   1.00 94.95 713 A 1 
ATOM   5507 C CA  . GLU A 1 713 ? -39.593 2.868   6.593   1.00 94.00 713 A 1 
ATOM   5508 C C   . GLU A 1 713 ? -39.290 4.326   6.974   1.00 93.74 713 A 1 
ATOM   5509 O O   . GLU A 1 713 ? -40.121 5.206   6.744   1.00 91.91 713 A 1 
ATOM   5510 C CB  . GLU A 1 713 ? -40.734 2.320   7.470   1.00 92.08 713 A 1 
ATOM   5511 C CG  . GLU A 1 713 ? -40.493 2.350   8.998   1.00 88.96 713 A 1 
ATOM   5512 C CD  . GLU A 1 713 ? -39.813 1.096   9.562   1.00 91.91 713 A 1 
ATOM   5513 O OE1 . GLU A 1 713 ? -40.006 0.833   10.767  1.00 87.00 713 A 1 
ATOM   5514 O OE2 . GLU A 1 713 ? -39.195 0.328   8.796   1.00 88.42 713 A 1 
ATOM   5515 N N   . LYS A 1 714 ? -38.116 4.599   7.571   1.00 95.06 714 A 1 
ATOM   5516 C CA  . LYS A 1 714 ? -37.646 5.944   7.932   1.00 94.41 714 A 1 
ATOM   5517 C C   . LYS A 1 714 ? -36.836 6.616   6.829   1.00 94.72 714 A 1 
ATOM   5518 O O   . LYS A 1 714 ? -36.595 7.815   6.910   1.00 93.43 714 A 1 
ATOM   5519 C CB  . LYS A 1 714 ? -36.821 5.875   9.227   1.00 93.23 714 A 1 
ATOM   5520 C CG  . LYS A 1 714 ? -37.584 5.302   10.434  1.00 91.60 714 A 1 
ATOM   5521 C CD  . LYS A 1 714 ? -38.831 6.133   10.752  1.00 86.33 714 A 1 
ATOM   5522 C CE  . LYS A 1 714 ? -39.495 5.596   12.016  1.00 82.26 714 A 1 
ATOM   5523 N NZ  . LYS A 1 714 ? -40.695 6.393   12.318  1.00 74.05 714 A 1 
ATOM   5524 N N   . ALA A 1 715 ? -36.415 5.878   5.817   1.00 95.35 715 A 1 
ATOM   5525 C CA  . ALA A 1 715 ? -35.605 6.391   4.723   1.00 95.30 715 A 1 
ATOM   5526 C C   . ALA A 1 715 ? -36.344 7.461   3.900   1.00 95.25 715 A 1 
ATOM   5527 O O   . ALA A 1 715 ? -37.562 7.404   3.703   1.00 93.93 715 A 1 
ATOM   5528 C CB  . ALA A 1 715 ? -35.173 5.219   3.838   1.00 94.88 715 A 1 
ATOM   5529 N N   . HIS A 1 716 ? -35.585 8.396   3.342   1.00 95.58 716 A 1 
ATOM   5530 C CA  . HIS A 1 716 ? -36.111 9.341   2.357   1.00 95.25 716 A 1 
ATOM   5531 C C   . HIS A 1 716 ? -36.593 8.610   1.090   1.00 95.28 716 A 1 
ATOM   5532 O O   . HIS A 1 716 ? -35.977 7.634   0.657   1.00 94.43 716 A 1 
ATOM   5533 C CB  . HIS A 1 716 ? -35.033 10.376  2.023   1.00 94.67 716 A 1 
ATOM   5534 C CG  . HIS A 1 716 ? -35.544 11.494  1.153   1.00 94.40 716 A 1 
ATOM   5535 N ND1 . HIS A 1 716 ? -35.563 11.523  -0.223  1.00 82.84 716 A 1 
ATOM   5536 C CD2 . HIS A 1 716 ? -36.135 12.655  1.583   1.00 85.85 716 A 1 
ATOM   5537 C CE1 . HIS A 1 716 ? -36.164 12.662  -0.609  1.00 86.76 716 A 1 
ATOM   5538 N NE2 . HIS A 1 716 ? -36.523 13.386  0.460   1.00 88.44 716 A 1 
ATOM   5539 N N   . GLY A 1 717 ? -37.642 9.112   0.442   1.00 94.90 717 A 1 
ATOM   5540 C CA  . GLY A 1 717 ? -38.240 8.470   -0.738  1.00 94.36 717 A 1 
ATOM   5541 C C   . GLY A 1 717 ? -37.265 8.201   -1.894  1.00 94.85 717 A 1 
ATOM   5542 O O   . GLY A 1 717 ? -37.346 7.152   -2.533  1.00 93.07 717 A 1 
ATOM   5543 N N   . ASP A 1 718 ? -36.286 9.080   -2.114  1.00 95.00 718 A 1 
ATOM   5544 C CA  . ASP A 1 718 ? -35.261 8.888   -3.157  1.00 94.68 718 A 1 
ATOM   5545 C C   . ASP A 1 718 ? -34.353 7.659   -2.912  1.00 95.24 718 A 1 
ATOM   5546 O O   . ASP A 1 718 ? -33.821 7.091   -3.868  1.00 94.15 718 A 1 
ATOM   5547 C CB  . ASP A 1 718 ? -34.401 10.163  -3.296  1.00 93.38 718 A 1 
ATOM   5548 C CG  . ASP A 1 718 ? -35.151 11.395  -3.830  1.00 90.67 718 A 1 
ATOM   5549 O OD1 . ASP A 1 718 ? -36.247 11.228  -4.409  1.00 85.24 718 A 1 
ATOM   5550 O OD2 . ASP A 1 718 ? -34.623 12.523  -3.660  1.00 85.10 718 A 1 
ATOM   5551 N N   . ILE A 1 719 ? -34.198 7.207   -1.662  1.00 95.32 719 A 1 
ATOM   5552 C CA  . ILE A 1 719 ? -33.422 5.999   -1.338  1.00 95.77 719 A 1 
ATOM   5553 C C   . ILE A 1 719 ? -34.107 4.755   -1.910  1.00 96.09 719 A 1 
ATOM   5554 O O   . ILE A 1 719 ? -33.429 3.856   -2.402  1.00 95.41 719 A 1 
ATOM   5555 C CB  . ILE A 1 719 ? -33.170 5.893   0.188   1.00 95.11 719 A 1 
ATOM   5556 C CG1 . ILE A 1 719 ? -32.251 7.058   0.614   1.00 91.87 719 A 1 
ATOM   5557 C CG2 . ILE A 1 719 ? -32.550 4.533   0.576   1.00 92.32 719 A 1 
ATOM   5558 C CD1 . ILE A 1 719 ? -31.973 7.136   2.118   1.00 83.52 719 A 1 
ATOM   5559 N N   . PHE A 1 720 ? -35.430 4.719   -1.952  1.00 95.85 720 A 1 
ATOM   5560 C CA  . PHE A 1 720 ? -36.150 3.604   -2.567  1.00 95.83 720 A 1 
ATOM   5561 C C   . PHE A 1 720 ? -35.848 3.480   -4.065  1.00 95.95 720 A 1 
ATOM   5562 O O   . PHE A 1 720 ? -35.707 2.365   -4.559  1.00 94.99 720 A 1 
ATOM   5563 C CB  . PHE A 1 720 ? -37.658 3.735   -2.319  1.00 95.28 720 A 1 
ATOM   5564 C CG  . PHE A 1 720 ? -38.048 3.532   -0.869  1.00 95.42 720 A 1 
ATOM   5565 C CD1 . PHE A 1 720 ? -38.261 2.232   -0.380  1.00 91.35 720 A 1 
ATOM   5566 C CD2 . PHE A 1 720 ? -38.177 4.630   -0.004  1.00 91.63 720 A 1 
ATOM   5567 C CE1 . PHE A 1 720 ? -38.608 2.033   0.967   1.00 90.65 720 A 1 
ATOM   5568 C CE2 . PHE A 1 720 ? -38.516 4.431   1.346   1.00 91.08 720 A 1 
ATOM   5569 C CZ  . PHE A 1 720 ? -38.738 3.134   1.832   1.00 92.88 720 A 1 
ATOM   5570 N N   . ASN A 1 721 ? -35.659 4.596   -4.775  1.00 95.94 721 A 1 
ATOM   5571 C CA  . ASN A 1 721 ? -35.271 4.566   -6.189  1.00 95.36 721 A 1 
ATOM   5572 C C   . ASN A 1 721 ? -33.860 3.987   -6.379  1.00 95.46 721 A 1 
ATOM   5573 O O   . ASN A 1 721 ? -33.630 3.190   -7.287  1.00 93.90 721 A 1 
ATOM   5574 C CB  . ASN A 1 721 ? -35.369 5.984   -6.773  1.00 94.30 721 A 1 
ATOM   5575 C CG  . ASN A 1 721 ? -36.787 6.530   -6.755  1.00 92.43 721 A 1 
ATOM   5576 O OD1 . ASN A 1 721 ? -37.756 5.821   -6.949  1.00 84.13 721 A 1 
ATOM   5577 N ND2 . ASN A 1 721 ? -36.947 7.812   -6.534  1.00 84.43 721 A 1 
ATOM   5578 N N   . ILE A 1 722 ? -32.925 4.336   -5.486  1.00 95.51 722 A 1 
ATOM   5579 C CA  . ILE A 1 722 ? -31.573 3.760   -5.461  1.00 95.17 722 A 1 
ATOM   5580 C C   . ILE A 1 722 ? -31.646 2.249   -5.198  1.00 95.87 722 A 1 
ATOM   5581 O O   . ILE A 1 722 ? -31.010 1.458   -5.894  1.00 95.18 722 A 1 
ATOM   5582 C CB  . ILE A 1 722 ? -30.710 4.495   -4.405  1.00 94.11 722 A 1 
ATOM   5583 C CG1 . ILE A 1 722 ? -30.507 5.976   -4.804  1.00 91.66 722 A 1 
ATOM   5584 C CG2 . ILE A 1 722 ? -29.353 3.802   -4.203  1.00 92.36 722 A 1 
ATOM   5585 C CD1 . ILE A 1 722 ? -30.002 6.852   -3.650  1.00 87.10 722 A 1 
ATOM   5586 N N   . LEU A 1 723 ? -32.458 1.824   -4.232  1.00 96.13 723 A 1 
ATOM   5587 C CA  . LEU A 1 723 ? -32.641 0.408   -3.913  1.00 96.46 723 A 1 
ATOM   5588 C C   . LEU A 1 723 ? -33.297 -0.371  -5.061  1.00 96.77 723 A 1 
ATOM   5589 O O   . LEU A 1 723 ? -32.883 -1.496  -5.325  1.00 96.29 723 A 1 
ATOM   5590 C CB  . LEU A 1 723 ? -33.454 0.267   -2.620  1.00 96.39 723 A 1 
ATOM   5591 C CG  . LEU A 1 723 ? -32.723 0.764   -1.359  1.00 95.52 723 A 1 
ATOM   5592 C CD1 . LEU A 1 723 ? -33.681 0.692   -0.173  1.00 92.57 723 A 1 
ATOM   5593 C CD2 . LEU A 1 723 ? -31.475 -0.063  -1.036  1.00 91.96 723 A 1 
ATOM   5594 N N   . LEU A 1 724 ? -34.253 0.215   -5.781  1.00 96.98 724 A 1 
ATOM   5595 C CA  . LEU A 1 724 ? -34.827 -0.393  -6.989  1.00 96.90 724 A 1 
ATOM   5596 C C   . LEU A 1 724 ? -33.750 -0.631  -8.054  1.00 96.76 724 A 1 
ATOM   5597 O O   . LEU A 1 724 ? -33.662 -1.731  -8.599  1.00 95.76 724 A 1 
ATOM   5598 C CB  . LEU A 1 724 ? -35.953 0.498   -7.547  1.00 96.80 724 A 1 
ATOM   5599 C CG  . LEU A 1 724 ? -37.269 0.454   -6.746  1.00 96.08 724 A 1 
ATOM   5600 C CD1 . LEU A 1 724 ? -38.217 1.549   -7.236  1.00 92.33 724 A 1 
ATOM   5601 C CD2 . LEU A 1 724 ? -37.984 -0.891  -6.891  1.00 92.39 724 A 1 
ATOM   5602 N N   . GLN A 1 725 ? -32.866 0.351   -8.284  1.00 96.47 725 A 1 
ATOM   5603 C CA  . GLN A 1 725 ? -31.740 0.202   -9.207  1.00 95.76 725 A 1 
ATOM   5604 C C   . GLN A 1 725 ? -30.803 -0.935  -8.774  1.00 96.18 725 A 1 
ATOM   5605 O O   . GLN A 1 725 ? -30.417 -1.763  -9.604  1.00 94.70 725 A 1 
ATOM   5606 C CB  . GLN A 1 725 ? -31.005 1.546   -9.321  1.00 93.99 725 A 1 
ATOM   5607 C CG  . GLN A 1 725 ? -29.841 1.485   -10.318 1.00 85.58 725 A 1 
ATOM   5608 C CD  . GLN A 1 725 ? -29.082 2.805   -10.447 1.00 85.42 725 A 1 
ATOM   5609 O OE1 . GLN A 1 725 ? -29.487 3.864   -10.003 1.00 77.72 725 A 1 
ATOM   5610 N NE2 . GLN A 1 725 ? -27.935 2.794   -11.090 1.00 73.80 725 A 1 
ATOM   5611 N N   . ILE A 1 726 ? -30.458 -1.016  -7.484  1.00 96.12 726 A 1 
ATOM   5612 C CA  . ILE A 1 726 ? -29.615 -2.096  -6.944  1.00 96.33 726 A 1 
ATOM   5613 C C   . ILE A 1 726 ? -30.300 -3.461  -7.123  1.00 96.56 726 A 1 
ATOM   5614 O O   . ILE A 1 726 ? -29.672 -4.410  -7.588  1.00 95.59 726 A 1 
ATOM   5615 C CB  . ILE A 1 726 ? -29.255 -1.818  -5.464  1.00 96.01 726 A 1 
ATOM   5616 C CG1 . ILE A 1 726 ? -28.335 -0.580  -5.348  1.00 94.37 726 A 1 
ATOM   5617 C CG2 . ILE A 1 726 ? -28.559 -3.037  -4.824  1.00 94.41 726 A 1 
ATOM   5618 C CD1 . ILE A 1 726 ? -28.210 -0.042  -3.918  1.00 91.44 726 A 1 
ATOM   5619 N N   . MET A 1 727 ? -31.587 -3.576  -6.794  1.00 96.60 727 A 1 
ATOM   5620 C CA  . MET A 1 727 ? -32.328 -4.842  -6.891  1.00 96.61 727 A 1 
ATOM   5621 C C   . MET A 1 727 ? -32.518 -5.328  -8.338  1.00 96.52 727 A 1 
ATOM   5622 O O   . MET A 1 727 ? -32.611 -6.539  -8.569  1.00 95.47 727 A 1 
ATOM   5623 C CB  . MET A 1 727 ? -33.690 -4.693  -6.202  1.00 96.51 727 A 1 
ATOM   5624 C CG  . MET A 1 727 ? -33.571 -4.622  -4.670  1.00 96.03 727 A 1 
ATOM   5625 S SD  . MET A 1 727 ? -35.155 -4.668  -3.786  1.00 95.04 727 A 1 
ATOM   5626 C CE  . MET A 1 727 ? -35.816 -3.035  -4.179  1.00 86.35 727 A 1 
ATOM   5627 N N   . ASP A 1 728 ? -32.558 -4.408  -9.312  1.00 96.30 728 A 1 
ATOM   5628 C CA  . ASP A 1 728 ? -32.780 -4.725  -10.727 1.00 96.15 728 A 1 
ATOM   5629 C C   . ASP A 1 728 ? -31.496 -5.023  -11.493 1.00 95.72 728 A 1 
ATOM   5630 O O   . ASP A 1 728 ? -31.461 -5.964  -12.289 1.00 93.43 728 A 1 
ATOM   5631 C CB  . ASP A 1 728 ? -33.551 -3.573  -11.397 1.00 95.81 728 A 1 
ATOM   5632 C CG  . ASP A 1 728 ? -35.038 -3.597  -11.040 1.00 95.10 728 A 1 
ATOM   5633 O OD1 . ASP A 1 728 ? -35.478 -4.529  -10.333 1.00 89.82 728 A 1 
ATOM   5634 O OD2 . ASP A 1 728 ? -35.842 -2.839  -11.625 1.00 90.12 728 A 1 
ATOM   5635 N N   . TYR A 1 729 ? -30.438 -4.239  -11.244 1.00 95.30 729 A 1 
ATOM   5636 C CA  . TYR A 1 729 ? -29.203 -4.272  -12.032 1.00 94.52 729 A 1 
ATOM   5637 C C   . TYR A 1 729 ? -27.974 -4.710  -11.231 1.00 94.03 729 A 1 
ATOM   5638 O O   . TYR A 1 729 ? -26.899 -4.837  -11.810 1.00 90.43 729 A 1 
ATOM   5639 C CB  . TYR A 1 729 ? -28.987 -2.896  -12.676 1.00 93.79 729 A 1 
ATOM   5640 C CG  . TYR A 1 729 ? -30.156 -2.431  -13.528 1.00 93.88 729 A 1 
ATOM   5641 C CD1 . TYR A 1 729 ? -30.426 -3.065  -14.755 1.00 87.58 729 A 1 
ATOM   5642 C CD2 . TYR A 1 729 ? -30.985 -1.380  -13.088 1.00 88.64 729 A 1 
ATOM   5643 C CE1 . TYR A 1 729 ? -31.518 -2.650  -15.541 1.00 87.12 729 A 1 
ATOM   5644 C CE2 . TYR A 1 729 ? -32.080 -0.963  -13.870 1.00 87.56 729 A 1 
ATOM   5645 C CZ  . TYR A 1 729 ? -32.346 -1.598  -15.098 1.00 89.93 729 A 1 
ATOM   5646 O OH  . TYR A 1 729 ? -33.407 -1.201  -15.855 1.00 87.44 729 A 1 
ATOM   5647 N N   . ALA A 1 730 ? -28.123 -4.927  -9.918  1.00 94.77 730 A 1 
ATOM   5648 C CA  . ALA A 1 730 ? -27.025 -5.203  -8.982  1.00 94.14 730 A 1 
ATOM   5649 C C   . ALA A 1 730 ? -25.849 -4.219  -9.089  1.00 93.71 730 A 1 
ATOM   5650 O O   . ALA A 1 730 ? -24.717 -4.557  -8.751  1.00 90.99 730 A 1 
ATOM   5651 C CB  . ALA A 1 730 ? -26.601 -6.665  -9.081  1.00 92.88 730 A 1 
ATOM   5652 N N   . THR A 1 731 ? -26.089 -3.013  -9.585  1.00 93.75 731 A 1 
ATOM   5653 C CA  . THR A 1 731 ? -25.063 -1.982  -9.748  1.00 93.26 731 A 1 
ATOM   5654 C C   . THR A 1 731 ? -25.593 -0.639  -9.278  1.00 93.86 731 A 1 
ATOM   5655 O O   . THR A 1 731 ? -26.770 -0.316  -9.468  1.00 92.37 731 A 1 
ATOM   5656 C CB  . THR A 1 731 ? -24.538 -1.877  -11.190 1.00 90.83 731 A 1 
ATOM   5657 O OG1 . THR A 1 731 ? -25.576 -1.719  -12.127 1.00 77.63 731 A 1 
ATOM   5658 C CG2 . THR A 1 731 ? -23.723 -3.097  -11.614 1.00 77.29 731 A 1 
ATOM   5659 N N   . LEU A 1 732 ? -24.707 0.163   -8.682  1.00 92.11 732 A 1 
ATOM   5660 C CA  . LEU A 1 732 ? -24.980 1.550   -8.329  1.00 92.15 732 A 1 
ATOM   5661 C C   . LEU A 1 732 ? -23.793 2.401   -8.767  1.00 91.25 732 A 1 
ATOM   5662 O O   . LEU A 1 732 ? -22.649 2.076   -8.465  1.00 88.52 732 A 1 
ATOM   5663 C CB  . LEU A 1 732 ? -25.251 1.650   -6.817  1.00 92.50 732 A 1 
ATOM   5664 C CG  . LEU A 1 732 ? -25.597 3.064   -6.322  1.00 92.06 732 A 1 
ATOM   5665 C CD1 . LEU A 1 732 ? -26.912 3.574   -6.915  1.00 86.14 732 A 1 
ATOM   5666 C CD2 . LEU A 1 732 ? -25.728 3.049   -4.797  1.00 86.10 732 A 1 
ATOM   5667 N N   . THR A 1 733 ? -24.068 3.474   -9.497  1.00 90.02 733 A 1 
ATOM   5668 C CA  . THR A 1 733 ? -23.048 4.452   -9.898  1.00 87.80 733 A 1 
ATOM   5669 C C   . THR A 1 733 ? -23.174 5.674   -8.994  1.00 87.41 733 A 1 
ATOM   5670 O O   . THR A 1 733 ? -24.278 6.198   -8.841  1.00 84.48 733 A 1 
ATOM   5671 C CB  . THR A 1 733 ? -23.186 4.829   -11.377 1.00 85.17 733 A 1 
ATOM   5672 O OG1 . THR A 1 733 ? -23.260 3.660   -12.181 1.00 77.58 733 A 1 
ATOM   5673 C CG2 . THR A 1 733 ? -21.977 5.614   -11.882 1.00 76.89 733 A 1 
ATOM   5674 N N   . ASP A 1 734 ? -22.065 6.092   -8.376  1.00 85.86 734 A 1 
ATOM   5675 C CA  . ASP A 1 734 ? -22.036 7.313   -7.571  1.00 84.62 734 A 1 
ATOM   5676 C C   . ASP A 1 734 ? -22.002 8.579   -8.447  1.00 84.80 734 A 1 
ATOM   5677 O O   . ASP A 1 734 ? -21.887 8.521   -9.678  1.00 82.05 734 A 1 
ATOM   5678 C CB  . ASP A 1 734 ? -20.905 7.242   -6.531  1.00 81.48 734 A 1 
ATOM   5679 C CG  . ASP A 1 734 ? -19.470 7.385   -7.061  1.00 76.62 734 A 1 
ATOM   5680 O OD1 . ASP A 1 734 ? -19.278 7.731   -8.248  1.00 71.04 734 A 1 
ATOM   5681 O OD2 . ASP A 1 734 ? -18.551 7.175   -6.240  1.00 72.05 734 A 1 
ATOM   5682 N N   . ASN A 1 735 ? -22.073 9.748   -7.806  1.00 82.35 735 A 1 
ATOM   5683 C CA  . ASN A 1 735 ? -22.027 11.032  -8.515  1.00 81.53 735 A 1 
ATOM   5684 C C   . ASN A 1 735 ? -20.664 11.324  -9.181  1.00 80.78 735 A 1 
ATOM   5685 O O   . ASN A 1 735 ? -20.586 12.204  -10.037 1.00 75.36 735 A 1 
ATOM   5686 C CB  . ASN A 1 735 ? -22.443 12.141  -7.540  1.00 79.51 735 A 1 
ATOM   5687 C CG  . ASN A 1 735 ? -23.928 12.129  -7.219  1.00 76.12 735 A 1 
ATOM   5688 O OD1 . ASN A 1 735 ? -24.779 11.808  -8.035  1.00 69.84 735 A 1 
ATOM   5689 N ND2 . ASN A 1 735 ? -24.301 12.525  -6.028  1.00 68.80 735 A 1 
ATOM   5690 N N   . ASN A 1 736 ? -19.611 10.568  -8.845  1.00 76.23 736 A 1 
ATOM   5691 C CA  . ASN A 1 736 ? -18.279 10.634  -9.460  1.00 74.57 736 A 1 
ATOM   5692 C C   . ASN A 1 736 ? -18.124 9.664   -10.642 1.00 73.85 736 A 1 
ATOM   5693 O O   . ASN A 1 736 ? -17.047 9.569   -11.232 1.00 66.64 736 A 1 
ATOM   5694 C CB  . ASN A 1 736 ? -17.212 10.377  -8.376  1.00 70.18 736 A 1 
ATOM   5695 C CG  . ASN A 1 736 ? -17.173 11.462  -7.316  1.00 63.21 736 A 1 
ATOM   5696 O OD1 . ASN A 1 736 ? -17.801 12.488  -7.432  1.00 56.97 736 A 1 
ATOM   5697 N ND2 . ASN A 1 736 ? -16.424 11.273  -6.261  1.00 57.06 736 A 1 
ATOM   5698 N N   . GLY A 1 737 ? -19.163 8.915   -10.987 1.00 76.78 737 A 1 
ATOM   5699 C CA  . GLY A 1 737 ? -19.128 7.899   -12.039 1.00 74.30 737 A 1 
ATOM   5700 C C   . GLY A 1 737 ? -18.500 6.569   -11.604 1.00 74.68 737 A 1 
ATOM   5701 O O   . GLY A 1 737 ? -18.325 5.680   -12.440 1.00 71.50 737 A 1 
ATOM   5702 N N   . ARG A 1 738 ? -18.172 6.384   -10.320 1.00 74.36 738 A 1 
ATOM   5703 C CA  . ARG A 1 738 ? -17.622 5.127   -9.798  1.00 74.68 738 A 1 
ATOM   5704 C C   . ARG A 1 738 ? -18.753 4.117   -9.609  1.00 77.05 738 A 1 
ATOM   5705 O O   . ARG A 1 738 ? -19.776 4.421   -9.007  1.00 74.93 738 A 1 
ATOM   5706 C CB  . ARG A 1 738 ? -16.862 5.349   -8.478  1.00 70.95 738 A 1 
ATOM   5707 C CG  . ARG A 1 738 ? -15.762 6.418   -8.548  1.00 66.42 738 A 1 
ATOM   5708 C CD  . ARG A 1 738 ? -15.181 6.631   -7.140  1.00 65.65 738 A 1 
ATOM   5709 N NE  . ARG A 1 738 ? -14.101 7.629   -7.110  1.00 59.81 738 A 1 
ATOM   5710 C CZ  . ARG A 1 738 ? -13.466 8.037   -6.020  1.00 54.59 738 A 1 
ATOM   5711 N NH1 . ARG A 1 738 ? -13.742 7.564   -4.835  1.00 51.51 738 A 1 
ATOM   5712 N NH2 . ARG A 1 738 ? -12.523 8.943   -6.095  1.00 48.33 738 A 1 
ATOM   5713 N N   . LYS A 1 739 ? -18.562 2.892   -10.119 1.00 80.55 739 A 1 
ATOM   5714 C CA  . LYS A 1 739 ? -19.560 1.820   -10.051 1.00 81.38 739 A 1 
ATOM   5715 C C   . LYS A 1 739 ? -19.283 0.889   -8.868  1.00 83.85 739 A 1 
ATOM   5716 O O   . LYS A 1 739 ? -18.159 0.424   -8.704  1.00 81.94 739 A 1 
ATOM   5717 C CB  . LYS A 1 739 ? -19.619 1.054   -11.377 1.00 77.61 739 A 1 
ATOM   5718 C CG  . LYS A 1 739 ? -20.145 1.936   -12.524 1.00 69.43 739 A 1 
ATOM   5719 C CD  . LYS A 1 739 ? -20.229 1.143   -13.832 1.00 66.88 739 A 1 
ATOM   5720 C CE  . LYS A 1 739 ? -20.712 2.056   -14.962 1.00 59.11 739 A 1 
ATOM   5721 N NZ  . LYS A 1 739 ? -20.714 1.347   -16.263 1.00 53.61 739 A 1 
ATOM   5722 N N   . ALA A 1 740 ? -20.311 0.603   -8.070  1.00 87.17 740 A 1 
ATOM   5723 C CA  . ALA A 1 740 ? -20.325 -0.441  -7.053  1.00 88.23 740 A 1 
ATOM   5724 C C   . ALA A 1 740 ? -21.121 -1.654  -7.554  1.00 88.71 740 A 1 
ATOM   5725 O O   . ALA A 1 740 ? -22.184 -1.491  -8.158  1.00 87.78 740 A 1 
ATOM   5726 C CB  . ALA A 1 740 ? -20.898 0.133   -5.753  1.00 88.94 740 A 1 
ATOM   5727 N N   . ASP A 1 741 ? -20.598 -2.859  -7.297  1.00 88.10 741 A 1 
ATOM   5728 C CA  . ASP A 1 741 ? -21.185 -4.136  -7.712  1.00 87.29 741 A 1 
ATOM   5729 C C   . ASP A 1 741 ? -21.821 -4.861  -6.517  1.00 88.74 741 A 1 
ATOM   5730 O O   . ASP A 1 741 ? -21.148 -5.205  -5.547  1.00 88.05 741 A 1 
ATOM   5731 C CB  . ASP A 1 741 ? -20.102 -4.983  -8.396  1.00 84.10 741 A 1 
ATOM   5732 C CG  . ASP A 1 741 ? -20.625 -6.300  -8.983  1.00 79.25 741 A 1 
ATOM   5733 O OD1 . ASP A 1 741 ? -21.827 -6.630  -8.849  1.00 75.15 741 A 1 
ATOM   5734 O OD2 . ASP A 1 741 ? -19.830 -6.996  -9.638  1.00 72.74 741 A 1 
ATOM   5735 N N   . PHE A 1 742 ? -23.118 -5.112  -6.608  1.00 91.94 742 A 1 
ATOM   5736 C CA  . PHE A 1 742 ? -23.941 -5.759  -5.588  1.00 93.17 742 A 1 
ATOM   5737 C C   . PHE A 1 742 ? -24.303 -7.213  -5.942  1.00 93.04 742 A 1 
ATOM   5738 O O   . PHE A 1 742 ? -25.056 -7.845  -5.204  1.00 91.78 742 A 1 
ATOM   5739 C CB  . PHE A 1 742 ? -25.209 -4.928  -5.331  1.00 94.09 742 A 1 
ATOM   5740 C CG  . PHE A 1 742 ? -24.982 -3.572  -4.691  1.00 94.81 742 A 1 
ATOM   5741 C CD1 . PHE A 1 742 ? -25.287 -3.380  -3.328  1.00 92.27 742 A 1 
ATOM   5742 C CD2 . PHE A 1 742 ? -24.489 -2.501  -5.448  1.00 92.46 742 A 1 
ATOM   5743 C CE1 . PHE A 1 742 ? -25.100 -2.120  -2.738  1.00 92.30 742 A 1 
ATOM   5744 C CE2 . PHE A 1 742 ? -24.291 -1.243  -4.858  1.00 92.93 742 A 1 
ATOM   5745 C CZ  . PHE A 1 742 ? -24.598 -1.049  -3.504  1.00 94.76 742 A 1 
ATOM   5746 N N   . ARG A 1 743 ? -23.789 -7.778  -7.043  1.00 90.96 743 A 1 
ATOM   5747 C CA  . ARG A 1 743 ? -24.134 -9.146  -7.490  1.00 89.09 743 A 1 
ATOM   5748 C C   . ARG A 1 743 ? -23.865 -10.208 -6.422  1.00 88.92 743 A 1 
ATOM   5749 O O   . ARG A 1 743 ? -24.564 -11.216 -6.370  1.00 86.96 743 A 1 
ATOM   5750 C CB  . ARG A 1 743 ? -23.353 -9.487  -8.766  1.00 87.30 743 A 1 
ATOM   5751 C CG  . ARG A 1 743 ? -23.905 -8.727  -9.984  1.00 82.51 743 A 1 
ATOM   5752 C CD  . ARG A 1 743 ? -23.129 -9.040  -11.268 1.00 80.89 743 A 1 
ATOM   5753 N NE  . ARG A 1 743 ? -21.757 -8.519  -11.231 1.00 73.47 743 A 1 
ATOM   5754 C CZ  . ARG A 1 743 ? -20.826 -8.718  -12.145 1.00 68.65 743 A 1 
ATOM   5755 N NH1 . ARG A 1 743 ? -21.053 -9.408  -13.226 1.00 62.18 743 A 1 
ATOM   5756 N NH2 . ARG A 1 743 ? -19.636 -8.225  -11.982 1.00 59.88 743 A 1 
ATOM   5757 N N   . ASN A 1 744 ? -22.884 -9.955  -5.560  1.00 89.33 744 A 1 
ATOM   5758 C CA  . ASN A 1 744 ? -22.480 -10.856 -4.485  1.00 87.94 744 A 1 
ATOM   5759 C C   . ASN A 1 744 ? -22.951 -10.408 -3.087  1.00 89.47 744 A 1 
ATOM   5760 O O   . ASN A 1 744 ? -22.596 -11.034 -2.089  1.00 88.51 744 A 1 
ATOM   5761 C CB  . ASN A 1 744 ? -20.966 -11.024 -4.582  1.00 84.90 744 A 1 
ATOM   5762 C CG  . ASN A 1 744 ? -20.553 -11.682 -5.888  1.00 80.07 744 A 1 
ATOM   5763 O OD1 . ASN A 1 744 ? -20.993 -12.773 -6.220  1.00 74.31 744 A 1 
ATOM   5764 N ND2 . ASN A 1 744 ? -19.702 -11.049 -6.660  1.00 71.37 744 A 1 
ATOM   5765 N N   . ALA A 1 745 ? -23.744 -9.337  -3.005  1.00 91.95 745 A 1 
ATOM   5766 C CA  . ALA A 1 745 ? -24.289 -8.834  -1.750  1.00 93.62 745 A 1 
ATOM   5767 C C   . ALA A 1 745 ? -25.629 -9.513  -1.403  1.00 94.53 745 A 1 
ATOM   5768 O O   . ALA A 1 745 ? -26.484 -9.732  -2.263  1.00 93.79 745 A 1 
ATOM   5769 C CB  . ALA A 1 745 ? -24.402 -7.306  -1.820  1.00 93.72 745 A 1 
ATOM   5770 N N   . VAL A 1 746 ? -25.834 -9.804  -0.114  1.00 95.53 746 A 1 
ATOM   5771 C CA  . VAL A 1 746 ? -27.144 -10.168 0.444   1.00 96.28 746 A 1 
ATOM   5772 C C   . VAL A 1 746 ? -27.770 -8.900  1.011   1.00 97.03 746 A 1 
ATOM   5773 O O   . VAL A 1 746 ? -27.291 -8.377  2.016   1.00 96.48 746 A 1 
ATOM   5774 C CB  . VAL A 1 746 ? -27.023 -11.261 1.525   1.00 95.70 746 A 1 
ATOM   5775 C CG1 . VAL A 1 746 ? -28.408 -11.667 2.049   1.00 93.21 746 A 1 
ATOM   5776 C CG2 . VAL A 1 746 ? -26.341 -12.526 0.991   1.00 92.23 746 A 1 
ATOM   5777 N N   . LEU A 1 747 ? -28.821 -8.399  0.384   1.00 96.90 747 A 1 
ATOM   5778 C CA  . LEU A 1 747 ? -29.520 -7.188  0.812   1.00 97.27 747 A 1 
ATOM   5779 C C   . LEU A 1 747 ? -30.633 -7.542  1.808   1.00 97.71 747 A 1 
ATOM   5780 O O   . LEU A 1 747 ? -31.588 -8.238  1.464   1.00 96.93 747 A 1 
ATOM   5781 C CB  . LEU A 1 747 ? -30.046 -6.451  -0.434  1.00 96.35 747 A 1 
ATOM   5782 C CG  . LEU A 1 747 ? -30.726 -5.102  -0.136  1.00 90.43 747 A 1 
ATOM   5783 C CD1 . LEU A 1 747 ? -29.739 -4.079  0.426   1.00 82.39 747 A 1 
ATOM   5784 C CD2 . LEU A 1 747 ? -31.316 -4.522  -1.422  1.00 82.99 747 A 1 
ATOM   5785 N N   . ILE A 1 748 ? -30.519 -7.043  3.037   1.00 97.73 748 A 1 
ATOM   5786 C CA  . ILE A 1 748 ? -31.498 -7.226  4.110   1.00 98.00 748 A 1 
ATOM   5787 C C   . ILE A 1 748 ? -31.993 -5.850  4.548   1.00 98.13 748 A 1 
ATOM   5788 O O   . ILE A 1 748 ? -31.211 -5.007  4.975   1.00 97.52 748 A 1 
ATOM   5789 C CB  . ILE A 1 748 ? -30.909 -8.031  5.293   1.00 97.62 748 A 1 
ATOM   5790 C CG1 . ILE A 1 748 ? -30.366 -9.400  4.808   1.00 95.98 748 A 1 
ATOM   5791 C CG2 . ILE A 1 748 ? -31.972 -8.208  6.391   1.00 96.41 748 A 1 
ATOM   5792 C CD1 . ILE A 1 748 ? -29.751 -10.277 5.907   1.00 93.18 748 A 1 
ATOM   5793 N N   . MET A 1 749 ? -33.286 -5.631  4.479   1.00 97.75 749 A 1 
ATOM   5794 C CA  . MET A 1 749 ? -33.954 -4.442  5.000   1.00 97.69 749 A 1 
ATOM   5795 C C   . MET A 1 749 ? -34.797 -4.834  6.205   1.00 97.68 749 A 1 
ATOM   5796 O O   . MET A 1 749 ? -35.538 -5.815  6.136   1.00 97.05 749 A 1 
ATOM   5797 C CB  . MET A 1 749 ? -34.811 -3.825  3.890   1.00 97.31 749 A 1 
ATOM   5798 C CG  . MET A 1 749 ? -33.947 -3.258  2.755   1.00 96.46 749 A 1 
ATOM   5799 S SD  . MET A 1 749 ? -34.792 -3.089  1.162   1.00 95.16 749 A 1 
ATOM   5800 C CE  . MET A 1 749 ? -34.800 -4.815  0.633   1.00 88.46 749 A 1 
ATOM   5801 N N   . THR A 1 750 ? -34.706 -4.116  7.316   1.00 97.07 750 A 1 
ATOM   5802 C CA  . THR A 1 750 ? -35.597 -4.325  8.462   1.00 96.85 750 A 1 
ATOM   5803 C C   . THR A 1 750 ? -36.690 -3.265  8.479   1.00 96.56 750 A 1 
ATOM   5804 O O   . THR A 1 750 ? -36.475 -2.122  8.087   1.00 95.67 750 A 1 
ATOM   5805 C CB  . THR A 1 750 ? -34.878 -4.401  9.816   1.00 96.07 750 A 1 
ATOM   5806 O OG1 . THR A 1 750 ? -34.497 -3.128  10.248  1.00 90.93 750 A 1 
ATOM   5807 C CG2 . THR A 1 750 ? -33.649 -5.308  9.807   1.00 92.14 750 A 1 
ATOM   5808 N N   . SER A 1 751 ? -37.872 -3.651  8.950   1.00 94.30 751 A 1 
ATOM   5809 C CA  . SER A 1 751 ? -38.974 -2.723  9.169   1.00 93.67 751 A 1 
ATOM   5810 C C   . SER A 1 751 ? -39.750 -3.097  10.422  1.00 92.74 751 A 1 
ATOM   5811 O O   . SER A 1 751 ? -39.986 -4.277  10.707  1.00 90.25 751 A 1 
ATOM   5812 C CB  . SER A 1 751 ? -39.897 -2.684  7.954   1.00 93.11 751 A 1 
ATOM   5813 O OG  . SER A 1 751 ? -40.903 -1.718  8.154   1.00 89.04 751 A 1 
ATOM   5814 N N   . ASN A 1 752 ? -40.177 -2.077  11.168  1.00 92.08 752 A 1 
ATOM   5815 C CA  . ASN A 1 752 ? -41.071 -2.219  12.315  1.00 90.07 752 A 1 
ATOM   5816 C C   . ASN A 1 752 ? -42.552 -2.117  11.908  1.00 87.49 752 A 1 
ATOM   5817 O O   . ASN A 1 752 ? -43.431 -1.950  12.757  1.00 81.76 752 A 1 
ATOM   5818 C CB  . ASN A 1 752 ? -40.626 -1.232  13.405  1.00 88.90 752 A 1 
ATOM   5819 C CG  . ASN A 1 752 ? -39.222 -1.528  13.903  1.00 88.26 752 A 1 
ATOM   5820 O OD1 . ASN A 1 752 ? -38.844 -2.682  14.099  1.00 80.95 752 A 1 
ATOM   5821 N ND2 . ASN A 1 752 ? -38.417 -0.522  14.120  1.00 81.85 752 A 1 
ATOM   5822 N N   . ALA A 1 753 ? -42.841 -2.239  10.614  1.00 84.08 753 A 1 
ATOM   5823 C CA  . ALA A 1 753 ? -44.184 -2.256  10.056  1.00 79.42 753 A 1 
ATOM   5824 C C   . ALA A 1 753 ? -45.071 -3.310  10.741  1.00 76.95 753 A 1 
ATOM   5825 O O   . ALA A 1 753 ? -44.663 -4.447  10.960  1.00 68.10 753 A 1 
ATOM   5826 C CB  . ALA A 1 753 ? -44.088 -2.506  8.544   1.00 75.82 753 A 1 
ATOM   5827 N N   . GLY A 1 754 ? -46.288 -2.914  11.097  1.00 73.37 754 A 1 
ATOM   5828 C CA  . GLY A 1 754 ? -47.272 -3.789  11.740  1.00 68.46 754 A 1 
ATOM   5829 C C   . GLY A 1 754 ? -47.116 -3.970  13.251  1.00 69.09 754 A 1 
ATOM   5830 O O   . GLY A 1 754 ? -48.092 -4.329  13.908  1.00 62.35 754 A 1 
ATOM   5831 N N   . ALA A 1 755 ? -45.954 -3.640  13.845  1.00 66.13 755 A 1 
ATOM   5832 C CA  . ALA A 1 755 ? -45.691 -3.854  15.275  1.00 61.67 755 A 1 
ATOM   5833 C C   . ALA A 1 755 ? -46.717 -3.183  16.213  1.00 63.31 755 A 1 
ATOM   5834 O O   . ALA A 1 755 ? -47.062 -3.740  17.253  1.00 58.56 755 A 1 
ATOM   5835 C CB  . ALA A 1 755 ? -44.277 -3.351  15.580  1.00 55.95 755 A 1 
ATOM   5836 N N   . ARG A 1 756 ? -47.237 -1.997  15.843  1.00 57.30 756 A 1 
ATOM   5837 C CA  . ARG A 1 756 ? -48.227 -1.251  16.647  1.00 56.77 756 A 1 
ATOM   5838 C C   . ARG A 1 756 ? -49.667 -1.749  16.488  1.00 57.59 756 A 1 
ATOM   5839 O O   . ARG A 1 756 ? -50.511 -1.398  17.309  1.00 52.61 756 A 1 
ATOM   5840 C CB  . ARG A 1 756 ? -48.164 0.241   16.302  1.00 52.03 756 A 1 
ATOM   5841 C CG  . ARG A 1 756 ? -46.856 0.891   16.769  1.00 48.92 756 A 1 
ATOM   5842 C CD  . ARG A 1 756 ? -46.895 2.393   16.486  1.00 45.88 756 A 1 
ATOM   5843 N NE  . ARG A 1 756 ? -45.682 3.063   16.980  1.00 40.60 756 A 1 
ATOM   5844 C CZ  . ARG A 1 756 ? -45.406 4.353   16.897  1.00 35.61 756 A 1 
ATOM   5845 N NH1 . ARG A 1 756 ? -46.209 5.197   16.311  1.00 35.71 756 A 1 
ATOM   5846 N NH2 . ARG A 1 756 ? -44.298 4.819   17.408  1.00 35.21 756 A 1 
ATOM   5847 N N   . ASP A 1 757 ? -49.930 -2.489  15.425  1.00 52.24 757 A 1 
ATOM   5848 C CA  . ASP A 1 757 ? -51.287 -2.935  15.084  1.00 51.96 757 A 1 
ATOM   5849 C C   . ASP A 1 757 ? -51.542 -4.394  15.493  1.00 51.44 757 A 1 
ATOM   5850 O O   . ASP A 1 757 ? -52.695 -4.816  15.589  1.00 48.25 757 A 1 
ATOM   5851 C CB  . ASP A 1 757 ? -51.547 -2.661  13.597  1.00 48.06 757 A 1 
ATOM   5852 C CG  . ASP A 1 757 ? -51.482 -1.157  13.270  1.00 44.67 757 A 1 
ATOM   5853 O OD1 . ASP A 1 757 ? -51.969 -0.340  14.109  1.00 43.06 757 A 1 
ATOM   5854 O OD2 . ASP A 1 757 ? -50.933 -0.817  12.207  1.00 41.92 757 A 1 
ATOM   5855 N N   . ILE A 1 758 ? -50.473 -5.130  15.819  1.00 50.52 758 A 1 
ATOM   5856 C CA  . ILE A 1 758 ? -50.553 -6.489  16.367  1.00 48.00 758 A 1 
ATOM   5857 C C   . ILE A 1 758 ? -51.235 -6.456  17.748  1.00 48.54 758 A 1 
ATOM   5858 O O   . ILE A 1 758 ? -50.768 -5.813  18.688  1.00 45.68 758 A 1 
ATOM   5859 C CB  . ILE A 1 758 ? -49.146 -7.139  16.420  1.00 44.25 758 A 1 
ATOM   5860 C CG1 . ILE A 1 758 ? -48.559 -7.328  15.001  1.00 42.13 758 A 1 
ATOM   5861 C CG2 . ILE A 1 758 ? -49.218 -8.511  17.116  1.00 42.63 758 A 1 
ATOM   5862 C CD1 . ILE A 1 758 ? -47.045 -7.595  14.976  1.00 40.55 758 A 1 
ATOM   5863 N N   . GLY A 1 759 ? -52.364 -7.159  17.870  1.00 49.43 759 A 1 
ATOM   5864 C CA  . GLY A 1 759 ? -53.122 -7.271  19.123  1.00 49.03 759 A 1 
ATOM   5865 C C   . GLY A 1 759 ? -54.097 -6.120  19.407  1.00 50.53 759 A 1 
ATOM   5866 O O   . GLY A 1 759 ? -54.696 -6.106  20.486  1.00 47.94 759 A 1 
ATOM   5867 N N   . LYS A 1 760 ? -54.300 -5.179  18.485  1.00 49.32 760 A 1 
ATOM   5868 C CA  . LYS A 1 760 ? -55.423 -4.230  18.579  1.00 50.39 760 A 1 
ATOM   5869 C C   . LYS A 1 760 ? -56.741 -4.929  18.244  1.00 49.49 760 A 1 
ATOM   5870 O O   . LYS A 1 760 ? -56.837 -5.665  17.256  1.00 47.43 760 A 1 
ATOM   5871 C CB  . LYS A 1 760 ? -55.215 -3.005  17.679  1.00 47.94 760 A 1 
ATOM   5872 C CG  . LYS A 1 760 ? -54.143 -2.048  18.220  1.00 44.12 760 A 1 
ATOM   5873 C CD  . LYS A 1 760 ? -54.017 -0.846  17.276  1.00 43.83 760 A 1 
ATOM   5874 C CE  . LYS A 1 760 ? -52.903 0.097   17.720  1.00 39.48 760 A 1 
ATOM   5875 N NZ  . LYS A 1 760 ? -52.500 0.977   16.592  1.00 35.36 760 A 1 
ATOM   5876 N N   . SER A 1 761 ? -57.757 -4.667  19.046  1.00 43.59 761 A 1 
ATOM   5877 C CA  . SER A 1 761 ? -59.128 -5.068  18.732  1.00 43.84 761 A 1 
ATOM   5878 C C   . SER A 1 761 ? -59.654 -4.232  17.562  1.00 43.19 761 A 1 
ATOM   5879 O O   . SER A 1 761 ? -59.513 -3.007  17.554  1.00 42.60 761 A 1 
ATOM   5880 C CB  . SER A 1 761 ? -60.032 -4.893  19.955  1.00 41.12 761 A 1 
ATOM   5881 O OG  . SER A 1 761 ? -59.446 -5.495  21.096  1.00 38.35 761 A 1 
ATOM   5882 N N   . LEU A 1 762 ? -60.265 -4.880  16.579  1.00 39.57 762 A 1 
ATOM   5883 C CA  . LEU A 1 762 ? -61.008 -4.173  15.538  1.00 40.64 762 A 1 
ATOM   5884 C C   . LEU A 1 762 ? -62.175 -3.412  16.182  1.00 40.70 762 A 1 
ATOM   5885 O O   . LEU A 1 762 ? -63.004 -4.000  16.878  1.00 40.81 762 A 1 
ATOM   5886 C CB  . LEU A 1 762 ? -61.490 -5.181  14.476  1.00 38.30 762 A 1 
ATOM   5887 C CG  . LEU A 1 762 ? -60.420 -5.469  13.400  1.00 35.80 762 A 1 
ATOM   5888 C CD1 . LEU A 1 762 ? -60.579 -6.876  12.825  1.00 34.27 762 A 1 
ATOM   5889 C CD2 . LEU A 1 762 ? -60.524 -4.468  12.244  1.00 36.43 762 A 1 
ATOM   5890 N N   . ILE A 1 763 ? -62.234 -2.097  15.956  1.00 42.58 763 A 1 
ATOM   5891 C CA  . ILE A 1 763 ? -63.368 -1.278  16.393  1.00 44.96 763 A 1 
ATOM   5892 C C   . ILE A 1 763 ? -64.564 -1.636  15.499  1.00 44.99 763 A 1 
ATOM   5893 O O   . ILE A 1 763 ? -64.706 -1.125  14.390  1.00 42.98 763 A 1 
ATOM   5894 C CB  . ILE A 1 763 ? -63.010 0.233   16.378  1.00 42.97 763 A 1 
ATOM   5895 C CG1 . ILE A 1 763 ? -61.790 0.517   17.288  1.00 39.48 763 A 1 
ATOM   5896 C CG2 . ILE A 1 763 ? -64.219 1.069   16.836  1.00 40.22 763 A 1 
ATOM   5897 C CD1 . ILE A 1 763 ? -61.273 1.963   17.222  1.00 35.81 763 A 1 
ATOM   5898 N N   . GLY A 1 764 ? -65.403 -2.580  15.952  1.00 43.84 764 A 1 
ATOM   5899 C CA  . GLY A 1 764 ? -66.580 -3.072  15.241  1.00 48.22 764 A 1 
ATOM   5900 C C   . GLY A 1 764 ? -67.168 -4.323  15.905  1.00 48.99 764 A 1 
ATOM   5901 O O   . GLY A 1 764 ? -66.559 -4.901  16.801  1.00 47.46 764 A 1 
ATOM   5902 N N   . PHE A 1 765 ? -68.379 -4.734  15.481  1.00 35.86 765 A 1 
ATOM   5903 C CA  . PHE A 1 765 ? -69.107 -5.870  16.059  1.00 37.33 765 A 1 
ATOM   5904 C C   . PHE A 1 765 ? -68.323 -7.200  15.972  1.00 36.80 765 A 1 
ATOM   5905 O O   . PHE A 1 765 ? -68.302 -7.852  14.928  1.00 34.64 765 A 1 
ATOM   5906 C CB  . PHE A 1 765 ? -70.480 -6.001  15.363  1.00 33.59 765 A 1 
ATOM   5907 C CG  . PHE A 1 765 ? -71.566 -5.074  15.880  1.00 32.65 765 A 1 
ATOM   5908 C CD1 . PHE A 1 765 ? -72.454 -5.536  16.870  1.00 29.28 765 A 1 
ATOM   5909 C CD2 . PHE A 1 765 ? -71.723 -3.778  15.361  1.00 29.65 765 A 1 
ATOM   5910 C CE1 . PHE A 1 765 ? -73.491 -4.705  17.336  1.00 27.79 765 A 1 
ATOM   5911 C CE2 . PHE A 1 765 ? -72.755 -2.943  15.833  1.00 31.80 765 A 1 
ATOM   5912 C CZ  . PHE A 1 765 ? -73.644 -3.409  16.819  1.00 36.79 765 A 1 
ATOM   5913 N N   . GLY A 1 766 ? -67.725 -7.621  17.096  1.00 41.69 766 A 1 
ATOM   5914 C CA  . GLY A 1 766 ? -67.093 -8.926  17.305  1.00 45.41 766 A 1 
ATOM   5915 C C   . GLY A 1 766 ? -65.686 -8.833  17.903  1.00 47.52 766 A 1 
ATOM   5916 O O   . GLY A 1 766 ? -64.867 -8.048  17.442  1.00 46.13 766 A 1 
ATOM   5917 N N   . GLU A 1 767 ? -65.374 -9.681  18.897  1.00 43.17 767 A 1 
ATOM   5918 C CA  . GLU A 1 767 ? -64.056 -9.841  19.545  1.00 46.32 767 A 1 
ATOM   5919 C C   . GLU A 1 767 ? -63.011 -10.516 18.622  1.00 48.47 767 A 1 
ATOM   5920 O O   . GLU A 1 767 ? -62.347 -11.488 18.988  1.00 46.55 767 A 1 
ATOM   5921 C CB  . GLU A 1 767 ? -64.202 -10.660 20.845  1.00 43.50 767 A 1 
ATOM   5922 C CG  . GLU A 1 767 ? -65.029 -9.991  21.946  1.00 37.18 767 A 1 
ATOM   5923 C CD  . GLU A 1 767 ? -65.087 -10.860 23.219  1.00 33.60 767 A 1 
ATOM   5924 O OE1 . GLU A 1 767 ? -65.312 -10.263 24.296  1.00 28.94 767 A 1 
ATOM   5925 O OE2 . GLU A 1 767 ? -64.944 -12.096 23.099  1.00 30.00 767 A 1 
ATOM   5926 N N   . ARG A 1 768 ? -62.848 -10.050 17.379  1.00 50.40 768 A 1 
ATOM   5927 C CA  . ARG A 1 768 ? -61.786 -10.538 16.493  1.00 52.00 768 A 1 
ATOM   5928 C C   . ARG A 1 768 ? -60.543 -9.673  16.677  1.00 52.66 768 A 1 
ATOM   5929 O O   . ARG A 1 768 ? -60.495 -8.525  16.242  1.00 50.74 768 A 1 
ATOM   5930 C CB  . ARG A 1 768 ? -62.256 -10.629 15.037  1.00 48.09 768 A 1 
ATOM   5931 C CG  . ARG A 1 768 ? -63.184 -11.838 14.831  1.00 43.44 768 A 1 
ATOM   5932 C CD  . ARG A 1 768 ? -63.565 -11.993 13.357  1.00 41.29 768 A 1 
ATOM   5933 N NE  . ARG A 1 768 ? -64.431 -13.165 13.140  1.00 36.81 768 A 1 
ATOM   5934 C CZ  . ARG A 1 768 ? -65.022 -13.514 12.006  1.00 32.83 768 A 1 
ATOM   5935 N NH1 . ARG A 1 768 ? -64.887 -12.810 10.919  1.00 33.09 768 A 1 
ATOM   5936 N NH2 . ARG A 1 768 ? -65.770 -14.583 11.951  1.00 31.51 768 A 1 
ATOM   5937 N N   . LEU A 1 769 ? -59.525 -10.247 17.322  1.00 54.30 769 A 1 
ATOM   5938 C CA  . LEU A 1 769 ? -58.162 -9.725  17.327  1.00 54.94 769 A 1 
ATOM   5939 C C   . LEU A 1 769 ? -57.605 -9.764  15.898  1.00 55.96 769 A 1 
ATOM   5940 O O   . LEU A 1 769 ? -57.787 -10.757 15.186  1.00 52.31 769 A 1 
ATOM   5941 C CB  . LEU A 1 769 ? -57.302 -10.574 18.286  1.00 50.15 769 A 1 
ATOM   5942 C CG  . LEU A 1 769 ? -57.638 -10.351 19.775  1.00 45.12 769 A 1 
ATOM   5943 C CD1 . LEU A 1 769 ? -57.167 -11.535 20.613  1.00 42.19 769 A 1 
ATOM   5944 C CD2 . LEU A 1 769 ? -56.968 -9.086  20.311  1.00 42.20 769 A 1 
ATOM   5945 N N   . ILE A 1 770 ? -56.943 -8.692  15.474  1.00 53.23 770 A 1 
ATOM   5946 C CA  . ILE A 1 770 ? -56.205 -8.698  14.206  1.00 53.65 770 A 1 
ATOM   5947 C C   . ILE A 1 770 ? -55.077 -9.727  14.349  1.00 54.90 770 A 1 
ATOM   5948 O O   . ILE A 1 770 ? -54.197 -9.570  15.200  1.00 51.79 770 A 1 
ATOM   5949 C CB  . ILE A 1 770 ? -55.685 -7.291  13.835  1.00 50.76 770 A 1 
ATOM   5950 C CG1 . ILE A 1 770 ? -56.856 -6.291  13.700  1.00 46.12 770 A 1 
ATOM   5951 C CG2 . ILE A 1 770 ? -54.885 -7.347  12.525  1.00 46.70 770 A 1 
ATOM   5952 C CD1 . ILE A 1 770 ? -56.423 -4.840  13.452  1.00 43.89 770 A 1 
ATOM   5953 N N   . GLY A 1 771 ? -55.110 -10.787 13.547  1.00 54.79 771 A 1 
ATOM   5954 C CA  . GLY A 1 771 ? -54.035 -11.776 13.500  1.00 56.98 771 A 1 
ATOM   5955 C C   . GLY A 1 771 ? -52.712 -11.126 13.079  1.00 60.63 771 A 1 
ATOM   5956 O O   . GLY A 1 771 ? -52.711 -10.215 12.242  1.00 57.08 771 A 1 
ATOM   5957 N N   . GLN A 1 772 ? -51.600 -11.577 13.653  1.00 57.21 772 A 1 
ATOM   5958 C CA  . GLN A 1 772 ? -50.262 -11.009 13.434  1.00 57.02 772 A 1 
ATOM   5959 C C   . GLN A 1 772 ? -49.896 -10.925 11.943  1.00 61.94 772 A 1 
ATOM   5960 O O   . GLN A 1 772 ? -49.473 -9.866  11.476  1.00 56.31 772 A 1 
ATOM   5961 C CB  . GLN A 1 772 ? -49.216 -11.834 14.199  1.00 50.70 772 A 1 
ATOM   5962 C CG  . GLN A 1 772 ? -49.314 -11.624 15.721  1.00 46.12 772 A 1 
ATOM   5963 C CD  . GLN A 1 772 ? -48.241 -12.384 16.497  1.00 42.51 772 A 1 
ATOM   5964 O OE1 . GLN A 1 772 ? -47.537 -13.227 15.998  1.00 40.92 772 A 1 
ATOM   5965 N NE2 . GLN A 1 772 ? -48.068 -12.123 17.774  1.00 38.97 772 A 1 
ATOM   5966 N N   . ASP A 1 773 ? -50.160 -11.989 11.181  1.00 56.98 773 A 1 
ATOM   5967 C CA  . ASP A 1 773 ? -49.898 -12.029 9.741   1.00 59.27 773 A 1 
ATOM   5968 C C   . ASP A 1 773 ? -50.626 -10.925 8.970   1.00 63.23 773 A 1 
ATOM   5969 O O   . ASP A 1 773 ? -50.018 -10.209 8.175   1.00 58.98 773 A 1 
ATOM   5970 C CB  . ASP A 1 773 ? -50.328 -13.390 9.181   1.00 54.19 773 A 1 
ATOM   5971 C CG  . ASP A 1 773 ? -49.318 -14.497 9.468   1.00 48.07 773 A 1 
ATOM   5972 O OD1 . ASP A 1 773 ? -48.113 -14.188 9.345   1.00 45.05 773 A 1 
ATOM   5973 O OD2 . ASP A 1 773 ? -49.776 -15.631 9.702   1.00 42.97 773 A 1 
ATOM   5974 N N   . SER A 1 774 ? -51.912 -10.740 9.248   1.00 66.61 774 A 1 
ATOM   5975 C CA  . SER A 1 774 ? -52.734 -9.728  8.576   1.00 69.53 774 A 1 
ATOM   5976 C C   . SER A 1 774 ? -52.314 -8.301  8.938   1.00 72.74 774 A 1 
ATOM   5977 O O   . SER A 1 774 ? -52.407 -7.405  8.102   1.00 68.39 774 A 1 
ATOM   5978 C CB  . SER A 1 774 ? -54.205 -9.946  8.929   1.00 64.10 774 A 1 
ATOM   5979 O OG  . SER A 1 774 ? -55.034 -9.045  8.216   1.00 56.30 774 A 1 
ATOM   5980 N N   . ALA A 1 775 ? -51.850 -8.073  10.173  1.00 74.71 775 A 1 
ATOM   5981 C CA  . ALA A 1 775 ? -51.363 -6.767  10.615  1.00 76.49 775 A 1 
ATOM   5982 C C   . ALA A 1 775 ? -50.052 -6.380  9.914   1.00 80.30 775 A 1 
ATOM   5983 O O   . ALA A 1 775 ? -49.903 -5.242  9.464   1.00 78.93 775 A 1 
ATOM   5984 C CB  . ALA A 1 775 ? -51.195 -6.788  12.137  1.00 72.19 775 A 1 
ATOM   5985 N N   . VAL A 1 776 ? -49.109 -7.321  9.793   1.00 81.09 776 A 1 
ATOM   5986 C CA  . VAL A 1 776 ? -47.826 -7.103  9.111   1.00 83.61 776 A 1 
ATOM   5987 C C   . VAL A 1 776 ? -48.040 -6.903  7.612   1.00 86.15 776 A 1 
ATOM   5988 O O   . VAL A 1 776 ? -47.549 -5.916  7.068   1.00 85.65 776 A 1 
ATOM   5989 C CB  . VAL A 1 776 ? -46.831 -8.243  9.401   1.00 82.31 776 A 1 
ATOM   5990 C CG1 . VAL A 1 776 ? -45.525 -8.079  8.607   1.00 74.55 776 A 1 
ATOM   5991 C CG2 . VAL A 1 776 ? -46.452 -8.268  10.890  1.00 75.31 776 A 1 
ATOM   5992 N N   . ASP A 1 777 ? -48.823 -7.765  6.949   1.00 83.81 777 A 1 
ATOM   5993 C CA  . ASP A 1 777 ? -49.094 -7.650  5.512   1.00 84.87 777 A 1 
ATOM   5994 C C   . ASP A 1 777 ? -49.770 -6.319  5.171   1.00 86.81 777 A 1 
ATOM   5995 O O   . ASP A 1 777 ? -49.280 -5.575  4.317   1.00 86.37 777 A 1 
ATOM   5996 C CB  . ASP A 1 777 ? -49.954 -8.833  5.027   1.00 83.11 777 A 1 
ATOM   5997 C CG  . ASP A 1 777 ? -49.199 -10.165 5.009   1.00 79.49 777 A 1 
ATOM   5998 O OD1 . ASP A 1 777 ? -47.954 -10.163 4.898   1.00 74.87 777 A 1 
ATOM   5999 O OD2 . ASP A 1 777 ? -49.837 -11.231 5.125   1.00 74.85 777 A 1 
ATOM   6000 N N   . GLY A 1 778 ? -50.825 -5.950  5.904   1.00 85.09 778 A 1 
ATOM   6001 C CA  . GLY A 1 778 ? -51.527 -4.686  5.686   1.00 85.11 778 A 1 
ATOM   6002 C C   . GLY A 1 778 ? -50.663 -3.448  5.947   1.00 86.77 778 A 1 
ATOM   6003 O O   . GLY A 1 778 ? -50.846 -2.415  5.297   1.00 85.53 778 A 1 
ATOM   6004 N N   . ALA A 1 779 ? -49.708 -3.514  6.884   1.00 88.06 779 A 1 
ATOM   6005 C CA  . ALA A 1 779 ? -48.759 -2.431  7.132   1.00 88.04 779 A 1 
ATOM   6006 C C   . ALA A 1 779 ? -47.684 -2.339  6.039   1.00 89.50 779 A 1 
ATOM   6007 O O   . ALA A 1 779 ? -47.393 -1.242  5.560   1.00 88.79 779 A 1 
ATOM   6008 C CB  . ALA A 1 779 ? -48.150 -2.615  8.516   1.00 86.39 779 A 1 
ATOM   6009 N N   . VAL A 1 780 ? -47.135 -3.471  5.597   1.00 89.27 780 A 1 
ATOM   6010 C CA  . VAL A 1 780 ? -46.170 -3.539  4.493   1.00 90.25 780 A 1 
ATOM   6011 C C   . VAL A 1 780 ? -46.796 -3.022  3.196   1.00 91.12 780 A 1 
ATOM   6012 O O   . VAL A 1 780 ? -46.173 -2.243  2.483   1.00 90.85 780 A 1 
ATOM   6013 C CB  . VAL A 1 780 ? -45.624 -4.974  4.343   1.00 90.01 780 A 1 
ATOM   6014 C CG1 . VAL A 1 780 ? -44.805 -5.177  3.061   1.00 85.85 780 A 1 
ATOM   6015 C CG2 . VAL A 1 780 ? -44.697 -5.325  5.520   1.00 85.98 780 A 1 
ATOM   6016 N N   . GLU A 1 781 ? -48.053 -3.380  2.906   1.00 89.03 781 A 1 
ATOM   6017 C CA  . GLU A 1 781 ? -48.774 -2.890  1.728   1.00 89.63 781 A 1 
ATOM   6018 C C   . GLU A 1 781 ? -49.029 -1.380  1.733   1.00 90.49 781 A 1 
ATOM   6019 O O   . GLU A 1 781 ? -49.048 -0.767  0.667   1.00 88.99 781 A 1 
ATOM   6020 C CB  . GLU A 1 781 ? -50.118 -3.612  1.599   1.00 88.14 781 A 1 
ATOM   6021 C CG  . GLU A 1 781 ? -49.926 -5.042  1.091   1.00 81.59 781 A 1 
ATOM   6022 C CD  . GLU A 1 781 ? -51.245 -5.759  0.789   1.00 79.16 781 A 1 
ATOM   6023 O OE1 . GLU A 1 781 ? -51.144 -6.798  0.089   1.00 70.70 781 A 1 
ATOM   6024 O OE2 . GLU A 1 781 ? -52.322 -5.243  1.161   1.00 70.71 781 A 1 
ATOM   6025 N N   . LYS A 1 782 ? -49.208 -0.777  2.914   1.00 89.07 782 A 1 
ATOM   6026 C CA  . LYS A 1 782 ? -49.419 0.673   3.057   1.00 88.50 782 A 1 
ATOM   6027 C C   . LYS A 1 782 ? -48.125 1.476   2.947   1.00 89.90 782 A 1 
ATOM   6028 O O   . LYS A 1 782 ? -48.159 2.596   2.452   1.00 88.70 782 A 1 
ATOM   6029 C CB  . LYS A 1 782 ? -50.084 0.965   4.405   1.00 86.13 782 A 1 
ATOM   6030 C CG  . LYS A 1 782 ? -51.569 0.589   4.417   1.00 76.55 782 A 1 
ATOM   6031 C CD  . LYS A 1 782 ? -52.102 0.716   5.845   1.00 73.80 782 A 1 
ATOM   6032 C CE  . LYS A 1 782 ? -53.549 0.228   5.919   1.00 64.17 782 A 1 
ATOM   6033 N NZ  . LYS A 1 782 ? -54.020 0.196   7.323   1.00 56.94 782 A 1 
ATOM   6034 N N   . ILE A 1 783 ? -47.019 0.943   3.467   1.00 90.90 783 A 1 
ATOM   6035 C CA  . ILE A 1 783 ? -45.736 1.653   3.547   1.00 90.86 783 A 1 
ATOM   6036 C C   . ILE A 1 783 ? -44.938 1.504   2.248   1.00 92.08 783 A 1 
ATOM   6037 O O   . ILE A 1 783 ? -44.327 2.465   1.785   1.00 91.10 783 A 1 
ATOM   6038 C CB  . ILE A 1 783 ? -44.941 1.165   4.780   1.00 89.46 783 A 1 
ATOM   6039 C CG1 . ILE A 1 783 ? -45.682 1.556   6.083   1.00 84.87 783 A 1 
ATOM   6040 C CG2 . ILE A 1 783 ? -43.515 1.737   4.798   1.00 84.82 783 A 1 
ATOM   6041 C CD1 . ILE A 1 783 ? -45.124 0.883   7.347   1.00 78.83 783 A 1 
ATOM   6042 N N   . PHE A 1 784 ? -44.923 0.317   1.655   1.00 92.17 784 A 1 
ATOM   6043 C CA  . PHE A 1 784 ? -44.084 -0.012  0.504   1.00 92.34 784 A 1 
ATOM   6044 C C   . PHE A 1 784 ? -44.915 -0.145  -0.774  1.00 92.93 784 A 1 
ATOM   6045 O O   . PHE A 1 784 ? -45.925 -0.855  -0.810  1.00 91.86 784 A 1 
ATOM   6046 C CB  . PHE A 1 784 ? -43.283 -1.284  0.790   1.00 91.99 784 A 1 
ATOM   6047 C CG  . PHE A 1 784 ? -42.407 -1.187  2.024   1.00 92.49 784 A 1 
ATOM   6048 C CD1 . PHE A 1 784 ? -41.216 -0.444  1.994   1.00 89.46 784 A 1 
ATOM   6049 C CD2 . PHE A 1 784 ? -42.810 -1.806  3.222   1.00 90.25 784 A 1 
ATOM   6050 C CE1 . PHE A 1 784 ? -40.431 -0.317  3.154   1.00 89.34 784 A 1 
ATOM   6051 C CE2 . PHE A 1 784 ? -42.029 -1.678  4.383   1.00 89.94 784 A 1 
ATOM   6052 C CZ  . PHE A 1 784 ? -40.840 -0.933  4.353   1.00 91.08 784 A 1 
ATOM   6053 N N   . THR A 1 785 ? -44.457 0.514   -1.849  1.00 94.29 785 A 1 
ATOM   6054 C CA  . THR A 1 785 ? -45.156 0.477   -3.134  1.00 93.61 785 A 1 
ATOM   6055 C C   . THR A 1 785 ? -45.143 -0.933  -3.748  1.00 93.86 785 A 1 
ATOM   6056 O O   . THR A 1 785 ? -44.247 -1.735  -3.451  1.00 92.68 785 A 1 
ATOM   6057 C CB  . THR A 1 785 ? -44.610 1.508   -4.139  1.00 92.36 785 A 1 
ATOM   6058 O OG1 . THR A 1 785 ? -43.385 1.106   -4.686  1.00 85.46 785 A 1 
ATOM   6059 C CG2 . THR A 1 785 ? -44.449 2.910   -3.538  1.00 84.22 785 A 1 
ATOM   6060 N N   . PRO A 1 786 ? -46.110 -1.275  -4.612  1.00 95.11 786 A 1 
ATOM   6061 C CA  . PRO A 1 786 ? -46.116 -2.557  -5.319  1.00 94.79 786 A 1 
ATOM   6062 C C   . PRO A 1 786 ? -44.832 -2.811  -6.115  1.00 94.96 786 A 1 
ATOM   6063 O O   . PRO A 1 786 ? -44.339 -3.937  -6.137  1.00 93.08 786 A 1 
ATOM   6064 C CB  . PRO A 1 786 ? -47.335 -2.508  -6.245  1.00 93.40 786 A 1 
ATOM   6065 C CG  . PRO A 1 786 ? -48.266 -1.510  -5.561  1.00 90.51 786 A 1 
ATOM   6066 C CD  . PRO A 1 786 ? -47.301 -0.512  -4.936  1.00 94.29 786 A 1 
ATOM   6067 N N   . GLU A 1 787 ? -44.241 -1.768  -6.724  1.00 95.17 787 A 1 
ATOM   6068 C CA  . GLU A 1 787 ? -42.995 -1.854  -7.484  1.00 94.75 787 A 1 
ATOM   6069 C C   . GLU A 1 787 ? -41.848 -2.341  -6.600  1.00 94.90 787 A 1 
ATOM   6070 O O   . GLU A 1 787 ? -41.120 -3.250  -6.986  1.00 92.18 787 A 1 
ATOM   6071 C CB  . GLU A 1 787 ? -42.605 -0.497  -8.103  1.00 92.98 787 A 1 
ATOM   6072 C CG  . GLU A 1 787 ? -43.641 0.109   -9.067  1.00 83.18 787 A 1 
ATOM   6073 C CD  . GLU A 1 787 ? -44.835 0.770   -8.370  1.00 81.23 787 A 1 
ATOM   6074 O OE1 . GLU A 1 787 ? -45.814 1.077   -9.082  1.00 72.30 787 A 1 
ATOM   6075 O OE2 . GLU A 1 787 ? -44.801 0.923   -7.118  1.00 72.04 787 A 1 
ATOM   6076 N N   . PHE A 1 788 ? -41.705 -1.776  -5.388  1.00 96.09 788 A 1 
ATOM   6077 C CA  . PHE A 1 788 ? -40.671 -2.162  -4.435  1.00 96.00 788 A 1 
ATOM   6078 C C   . PHE A 1 788 ? -40.874 -3.595  -3.928  1.00 96.23 788 A 1 
ATOM   6079 O O   . PHE A 1 788 ? -39.948 -4.406  -3.959  1.00 95.47 788 A 1 
ATOM   6080 C CB  . PHE A 1 788 ? -40.661 -1.150  -3.288  1.00 95.56 788 A 1 
ATOM   6081 C CG  . PHE A 1 788 ? -39.549 -1.382  -2.291  1.00 95.83 788 A 1 
ATOM   6082 C CD1 . PHE A 1 788 ? -39.795 -2.107  -1.114  1.00 91.43 788 A 1 
ATOM   6083 C CD2 . PHE A 1 788 ? -38.268 -0.862  -2.544  1.00 91.82 788 A 1 
ATOM   6084 C CE1 . PHE A 1 788 ? -38.764 -2.301  -0.183  1.00 90.83 788 A 1 
ATOM   6085 C CE2 . PHE A 1 788 ? -37.237 -1.055  -1.613  1.00 91.08 788 A 1 
ATOM   6086 C CZ  . PHE A 1 788 ? -37.485 -1.773  -0.431  1.00 93.95 788 A 1 
ATOM   6087 N N   . ARG A 1 789 ? -42.100 -3.944  -3.541  1.00 95.80 789 A 1 
ATOM   6088 C CA  . ARG A 1 789 ? -42.434 -5.290  -3.036  1.00 95.32 789 A 1 
ATOM   6089 C C   . ARG A 1 789 ? -42.172 -6.392  -4.063  1.00 95.50 789 A 1 
ATOM   6090 O O   . ARG A 1 789 ? -41.650 -7.437  -3.705  1.00 94.63 789 A 1 
ATOM   6091 C CB  . ARG A 1 789 ? -43.894 -5.330  -2.560  1.00 94.09 789 A 1 
ATOM   6092 C CG  . ARG A 1 789 ? -44.099 -4.486  -1.290  1.00 91.09 789 A 1 
ATOM   6093 C CD  . ARG A 1 789 ? -45.503 -4.672  -0.717  1.00 90.41 789 A 1 
ATOM   6094 N NE  . ARG A 1 789 ? -46.544 -4.011  -1.512  1.00 85.99 789 A 1 
ATOM   6095 C CZ  . ARG A 1 789 ? -47.723 -4.512  -1.862  1.00 84.78 789 A 1 
ATOM   6096 N NH1 . ARG A 1 789 ? -48.027 -5.763  -1.708  1.00 73.00 789 A 1 
ATOM   6097 N NH2 . ARG A 1 789 ? -48.638 -3.746  -2.367  1.00 77.48 789 A 1 
ATOM   6098 N N   . ASN A 1 790 ? -42.459 -6.136  -5.330  1.00 95.70 790 A 1 
ATOM   6099 C CA  . ASN A 1 790 ? -42.242 -7.104  -6.411  1.00 95.45 790 A 1 
ATOM   6100 C C   . ASN A 1 790 ? -40.754 -7.372  -6.717  1.00 95.17 790 A 1 
ATOM   6101 O O   . ASN A 1 790 ? -40.443 -8.311  -7.453  1.00 93.05 790 A 1 
ATOM   6102 C CB  . ASN A 1 790 ? -42.981 -6.603  -7.659  1.00 94.99 790 A 1 
ATOM   6103 C CG  . ASN A 1 790 ? -44.494 -6.702  -7.543  1.00 93.24 790 A 1 
ATOM   6104 O OD1 . ASN A 1 790 ? -45.047 -7.463  -6.776  1.00 83.98 790 A 1 
ATOM   6105 N ND2 . ASN A 1 790 ? -45.220 -5.954  -8.343  1.00 84.69 790 A 1 
ATOM   6106 N N   . ARG A 1 791 ? -39.815 -6.565  -6.185  1.00 96.00 791 A 1 
ATOM   6107 C CA  . ARG A 1 791 ? -38.364 -6.787  -6.308  1.00 95.18 791 A 1 
ATOM   6108 C C   . ARG A 1 791 ? -37.766 -7.553  -5.130  1.00 95.38 791 A 1 
ATOM   6109 O O   . ARG A 1 791 ? -36.609 -7.964  -5.204  1.00 93.30 791 A 1 
ATOM   6110 C CB  . ARG A 1 791 ? -37.617 -5.460  -6.523  1.00 94.07 791 A 1 
ATOM   6111 C CG  . ARG A 1 791 ? -38.070 -4.664  -7.760  1.00 91.81 791 A 1 
ATOM   6112 C CD  . ARG A 1 791 ? -38.154 -5.496  -9.038  1.00 89.22 791 A 1 
ATOM   6113 N NE  . ARG A 1 791 ? -38.489 -4.648  -10.203 1.00 87.42 791 A 1 
ATOM   6114 C CZ  . ARG A 1 791 ? -38.060 -4.828  -11.434 1.00 85.31 791 A 1 
ATOM   6115 N NH1 . ARG A 1 791 ? -37.423 -5.895  -11.797 1.00 73.67 791 A 1 
ATOM   6116 N NH2 . ARG A 1 791 ? -38.227 -3.909  -12.332 1.00 81.09 791 A 1 
ATOM   6117 N N   . LEU A 1 792 ? -38.532 -7.768  -4.065  1.00 95.93 792 A 1 
ATOM   6118 C CA  . LEU A 1 792 ? -38.108 -8.577  -2.932  1.00 95.67 792 A 1 
ATOM   6119 C C   . LEU A 1 792 ? -38.209 -10.066 -3.279  1.00 95.35 792 A 1 
ATOM   6120 O O   . LEU A 1 792 ? -39.170 -10.510 -3.908  1.00 94.11 792 A 1 
ATOM   6121 C CB  . LEU A 1 792 ? -38.953 -8.233  -1.695  1.00 95.64 792 A 1 
ATOM   6122 C CG  . LEU A 1 792 ? -38.887 -6.753  -1.268  1.00 95.50 792 A 1 
ATOM   6123 C CD1 . LEU A 1 792 ? -39.885 -6.502  -0.144  1.00 91.89 792 A 1 
ATOM   6124 C CD2 . LEU A 1 792 ? -37.489 -6.361  -0.773  1.00 91.62 792 A 1 
ATOM   6125 N N   . ASP A 1 793 ? -37.229 -10.855 -2.840  1.00 95.44 793 A 1 
ATOM   6126 C CA  . ASP A 1 793 ? -37.315 -12.315 -2.962  1.00 94.67 793 A 1 
ATOM   6127 C C   . ASP A 1 793 ? -38.231 -12.924 -1.900  1.00 94.63 793 A 1 
ATOM   6128 O O   . ASP A 1 793 ? -38.903 -13.924 -2.164  1.00 92.46 793 A 1 
ATOM   6129 C CB  . ASP A 1 793 ? -35.929 -12.938 -2.839  1.00 93.69 793 A 1 
ATOM   6130 C CG  . ASP A 1 793 ? -35.042 -12.550 -4.005  1.00 92.54 793 A 1 
ATOM   6131 O OD1 . ASP A 1 793 ? -35.313 -12.959 -5.159  1.00 86.99 793 A 1 
ATOM   6132 O OD2 . ASP A 1 793 ? -34.000 -11.920 -3.765  1.00 86.91 793 A 1 
ATOM   6133 N N   . ALA A 1 794 ? -38.254 -12.317 -0.706  1.00 94.30 794 A 1 
ATOM   6134 C CA  . ALA A 1 794 ? -39.170 -12.674 0.364   1.00 94.45 794 A 1 
ATOM   6135 C C   . ALA A 1 794 ? -39.409 -11.494 1.317   1.00 95.25 794 A 1 
ATOM   6136 O O   . ALA A 1 794 ? -38.478 -10.787 1.707   1.00 94.38 794 A 1 
ATOM   6137 C CB  . ALA A 1 794 ? -38.623 -13.891 1.117   1.00 93.28 794 A 1 
ATOM   6138 N N   . VAL A 1 795 ? -40.663 -11.346 1.740   1.00 93.59 795 A 1 
ATOM   6139 C CA  . VAL A 1 795 ? -41.020 -10.601 2.950   1.00 93.58 795 A 1 
ATOM   6140 C C   . VAL A 1 795 ? -41.013 -11.605 4.095   1.00 93.76 795 A 1 
ATOM   6141 O O   . VAL A 1 795 ? -41.857 -12.502 4.147   1.00 92.53 795 A 1 
ATOM   6142 C CB  . VAL A 1 795 ? -42.375 -9.888  2.818   1.00 93.03 795 A 1 
ATOM   6143 C CG1 . VAL A 1 795 ? -42.685 -9.084  4.086   1.00 90.69 795 A 1 
ATOM   6144 C CG2 . VAL A 1 795 ? -42.379 -8.917  1.625   1.00 90.07 795 A 1 
ATOM   6145 N N   . VAL A 1 796 ? -40.017 -11.498 4.963   1.00 94.23 796 A 1 
ATOM   6146 C CA  . VAL A 1 796 ? -39.774 -12.426 6.064   1.00 94.23 796 A 1 
ATOM   6147 C C   . VAL A 1 796 ? -40.427 -11.858 7.316   1.00 93.86 796 A 1 
ATOM   6148 O O   . VAL A 1 796 ? -40.041 -10.790 7.790   1.00 92.85 796 A 1 
ATOM   6149 C CB  . VAL A 1 796 ? -38.267 -12.659 6.254   1.00 94.36 796 A 1 
ATOM   6150 C CG1 . VAL A 1 796 ? -38.017 -13.692 7.350   1.00 92.20 796 A 1 
ATOM   6151 C CG2 . VAL A 1 796 ? -37.604 -13.172 4.968   1.00 91.44 796 A 1 
ATOM   6152 N N   . LYS A 1 797 ? -41.423 -12.561 7.841   1.00 92.66 797 A 1 
ATOM   6153 C CA  . LYS A 1 797 ? -42.181 -12.153 9.030   1.00 92.10 797 A 1 
ATOM   6154 C C   . LYS A 1 797 ? -41.507 -12.680 10.288  1.00 92.36 797 A 1 
ATOM   6155 O O   . LYS A 1 797 ? -41.044 -13.821 10.305  1.00 91.14 797 A 1 
ATOM   6156 C CB  . LYS A 1 797 ? -43.632 -12.639 8.933   1.00 90.30 797 A 1 
ATOM   6157 C CG  . LYS A 1 797 ? -44.366 -12.089 7.702   1.00 85.62 797 A 1 
ATOM   6158 C CD  . LYS A 1 797 ? -45.808 -12.609 7.677   1.00 82.73 797 A 1 
ATOM   6159 C CE  . LYS A 1 797 ? -46.518 -12.203 6.391   1.00 75.91 797 A 1 
ATOM   6160 N NZ  . LYS A 1 797 ? -47.916 -12.684 6.388   1.00 68.91 797 A 1 
ATOM   6161 N N   . PHE A 1 798 ? -41.449 -11.837 11.313  1.00 91.73 798 A 1 
ATOM   6162 C CA  . PHE A 1 798 ? -40.925 -12.168 12.634  1.00 91.41 798 A 1 
ATOM   6163 C C   . PHE A 1 798 ? -42.037 -12.060 13.669  1.00 89.80 798 A 1 
ATOM   6164 O O   . PHE A 1 798 ? -42.697 -11.016 13.775  1.00 87.81 798 A 1 
ATOM   6165 C CB  . PHE A 1 798 ? -39.771 -11.235 12.999  1.00 92.51 798 A 1 
ATOM   6166 C CG  . PHE A 1 798 ? -38.467 -11.540 12.295  1.00 93.49 798 A 1 
ATOM   6167 C CD1 . PHE A 1 798 ? -37.415 -12.142 13.007  1.00 89.08 798 A 1 
ATOM   6168 C CD2 . PHE A 1 798 ? -38.302 -11.231 10.934  1.00 90.36 798 A 1 
ATOM   6169 C CE1 . PHE A 1 798 ? -36.202 -12.429 12.368  1.00 89.55 798 A 1 
ATOM   6170 C CE2 . PHE A 1 798 ? -37.093 -11.526 10.289  1.00 91.19 798 A 1 
ATOM   6171 C CZ  . PHE A 1 798 ? -36.041 -12.122 11.006  1.00 94.16 798 A 1 
ATOM   6172 N N   . ASP A 1 799 ? -42.183 -13.114 14.456  1.00 89.04 799 A 1 
ATOM   6173 C CA  . ASP A 1 799 ? -43.213 -13.229 15.482  1.00 87.84 799 A 1 
ATOM   6174 C C   . ASP A 1 799 ? -42.746 -12.706 16.847  1.00 88.44 799 A 1 
ATOM   6175 O O   . ASP A 1 799 ? -41.552 -12.521 17.110  1.00 86.84 799 A 1 
ATOM   6176 C CB  . ASP A 1 799 ? -43.692 -14.684 15.554  1.00 84.95 799 A 1 
ATOM   6177 C CG  . ASP A 1 799 ? -44.419 -15.100 14.271  1.00 79.77 799 A 1 
ATOM   6178 O OD1 . ASP A 1 799 ? -45.193 -14.253 13.758  1.00 73.51 799 A 1 
ATOM   6179 O OD2 . ASP A 1 799 ? -44.191 -16.241 13.833  1.00 73.00 799 A 1 
ATOM   6180 N N   . HIS A 1 800 ? -43.717 -12.475 17.731  1.00 88.77 800 A 1 
ATOM   6181 C CA  . HIS A 1 800 ? -43.437 -12.196 19.137  1.00 88.29 800 A 1 
ATOM   6182 C C   . HIS A 1 800 ? -42.754 -13.395 19.811  1.00 89.62 800 A 1 
ATOM   6183 O O   . HIS A 1 800 ? -43.021 -14.551 19.499  1.00 88.49 800 A 1 
ATOM   6184 C CB  . HIS A 1 800 ? -44.722 -11.809 19.869  1.00 85.81 800 A 1 
ATOM   6185 C CG  . HIS A 1 800 ? -45.140 -10.382 19.604  1.00 80.21 800 A 1 
ATOM   6186 N ND1 . HIS A 1 800 ? -44.517 -9.258  20.104  1.00 70.78 800 A 1 
ATOM   6187 C CD2 . HIS A 1 800 ? -46.212 -9.962  18.871  1.00 68.41 800 A 1 
ATOM   6188 C CE1 . HIS A 1 800 ? -45.202 -8.184  19.682  1.00 68.24 800 A 1 
ATOM   6189 N NE2 . HIS A 1 800 ? -46.240 -8.559  18.930  1.00 68.97 800 A 1 
ATOM   6190 N N   . LEU A 1 801 ? -41.888 -13.094 20.781  1.00 90.50 801 A 1 
ATOM   6191 C CA  . LEU A 1 801 ? -41.166 -14.122 21.527  1.00 90.92 801 A 1 
ATOM   6192 C C   . LEU A 1 801 ? -42.065 -14.690 22.636  1.00 90.79 801 A 1 
ATOM   6193 O O   . LEU A 1 801 ? -42.616 -13.932 23.440  1.00 89.52 801 A 1 
ATOM   6194 C CB  . LEU A 1 801 ? -39.861 -13.535 22.085  1.00 91.56 801 A 1 
ATOM   6195 C CG  . LEU A 1 801 ? -38.935 -12.889 21.028  1.00 91.56 801 A 1 
ATOM   6196 C CD1 . LEU A 1 801 ? -37.732 -12.255 21.716  1.00 87.50 801 A 1 
ATOM   6197 C CD2 . LEU A 1 801 ? -38.431 -13.891 19.992  1.00 88.08 801 A 1 
ATOM   6198 N N   . SER A 1 802 ? -42.207 -16.013 22.674  1.00 91.58 802 A 1 
ATOM   6199 C CA  . SER A 1 802 ? -42.860 -16.707 23.789  1.00 91.24 802 A 1 
ATOM   6200 C C   . SER A 1 802 ? -41.949 -16.748 25.022  1.00 91.73 802 A 1 
ATOM   6201 O O   . SER A 1 802 ? -40.739 -16.525 24.934  1.00 91.16 802 A 1 
ATOM   6202 C CB  . SER A 1 802 ? -43.291 -18.122 23.374  1.00 89.93 802 A 1 
ATOM   6203 O OG  . SER A 1 802 ? -42.171 -18.968 23.239  1.00 84.95 802 A 1 
ATOM   6204 N N   . GLN A 1 803 ? -42.516 -17.068 26.186  1.00 92.57 803 A 1 
ATOM   6205 C CA  . GLN A 1 803 ? -41.744 -17.204 27.426  1.00 92.43 803 A 1 
ATOM   6206 C C   . GLN A 1 803 ? -40.684 -18.318 27.331  1.00 93.37 803 A 1 
ATOM   6207 O O   . GLN A 1 803 ? -39.575 -18.152 27.827  1.00 92.65 803 A 1 
ATOM   6208 C CB  . GLN A 1 803 ? -42.718 -17.438 28.585  1.00 90.47 803 A 1 
ATOM   6209 C CG  . GLN A 1 803 ? -42.027 -17.368 29.956  1.00 81.21 803 A 1 
ATOM   6210 C CD  . GLN A 1 803 ? -43.011 -17.474 31.121  1.00 75.97 803 A 1 
ATOM   6211 O OE1 . GLN A 1 803 ? -44.207 -17.651 30.962  1.00 66.76 803 A 1 
ATOM   6212 N NE2 . GLN A 1 803 ? -42.541 -17.356 32.345  1.00 64.22 803 A 1 
ATOM   6213 N N   . GLU A 1 804 ? -40.979 -19.412 26.640  1.00 93.31 804 A 1 
ATOM   6214 C CA  . GLU A 1 804 ? -40.030 -20.510 26.400  1.00 93.61 804 A 1 
ATOM   6215 C C   . GLU A 1 804 ? -38.835 -20.064 25.547  1.00 94.37 804 A 1 
ATOM   6216 O O   . GLU A 1 804 ? -37.685 -20.395 25.840  1.00 92.57 804 A 1 
ATOM   6217 C CB  . GLU A 1 804 ? -40.751 -21.659 25.684  1.00 92.31 804 A 1 
ATOM   6218 C CG  . GLU A 1 804 ? -41.845 -22.306 26.549  1.00 83.31 804 A 1 
ATOM   6219 C CD  . GLU A 1 804 ? -42.641 -23.384 25.796  1.00 77.69 804 A 1 
ATOM   6220 O OE1 . GLU A 1 804 ? -43.524 -23.985 26.449  1.00 67.59 804 A 1 
ATOM   6221 O OE2 . GLU A 1 804 ? -42.417 -23.543 24.577  1.00 66.55 804 A 1 
ATOM   6222 N N   . ILE A 1 805 ? -39.082 -19.250 24.516  1.00 94.91 805 A 1 
ATOM   6223 C CA  . ILE A 1 805 ? -38.032 -18.682 23.664  1.00 94.97 805 A 1 
ATOM   6224 C C   . ILE A 1 805 ? -37.173 -17.697 24.463  1.00 95.62 805 A 1 
ATOM   6225 O O   . ILE A 1 805 ? -35.952 -17.690 24.326  1.00 94.79 805 A 1 
ATOM   6226 C CB  . ILE A 1 805 ? -38.658 -18.023 22.418  1.00 94.13 805 A 1 
ATOM   6227 C CG1 . ILE A 1 805 ? -39.344 -19.081 21.523  1.00 90.56 805 A 1 
ATOM   6228 C CG2 . ILE A 1 805 ? -37.588 -17.275 21.603  1.00 90.21 805 A 1 
ATOM   6229 C CD1 . ILE A 1 805 ? -40.357 -18.473 20.547  1.00 79.77 805 A 1 
ATOM   6230 N N   . MET A 1 806 ? -37.796 -16.889 25.337  1.00 94.84 806 A 1 
ATOM   6231 C CA  . MET A 1 806 ? -37.064 -15.990 26.231  1.00 95.18 806 A 1 
ATOM   6232 C C   . MET A 1 806 ? -36.142 -16.745 27.187  1.00 95.61 806 A 1 
ATOM   6233 O O   . MET A 1 806 ? -35.021 -16.293 27.407  1.00 94.92 806 A 1 
ATOM   6234 C CB  . MET A 1 806 ? -38.039 -15.112 27.013  1.00 94.62 806 A 1 
ATOM   6235 C CG  . MET A 1 806 ? -38.626 -13.987 26.152  1.00 90.52 806 A 1 
ATOM   6236 S SD  . MET A 1 806 ? -37.427 -12.826 25.425  1.00 92.40 806 A 1 
ATOM   6237 C CE  . MET A 1 806 ? -36.470 -12.334 26.878  1.00 81.53 806 A 1 
ATOM   6238 N N   . LEU A 1 807 ? -36.564 -17.903 27.708  1.00 94.98 807 A 1 
ATOM   6239 C CA  . LEU A 1 807 ? -35.691 -18.771 28.508  1.00 95.14 807 A 1 
ATOM   6240 C C   . LEU A 1 807 ? -34.469 -19.225 27.708  1.00 95.25 807 A 1 
ATOM   6241 O O   . LEU A 1 807 ? -33.350 -19.097 28.197  1.00 94.08 807 A 1 
ATOM   6242 C CB  . LEU A 1 807 ? -36.480 -19.985 29.029  1.00 94.40 807 A 1 
ATOM   6243 C CG  . LEU A 1 807 ? -37.424 -19.653 30.192  1.00 90.36 807 A 1 
ATOM   6244 C CD1 . LEU A 1 807 ? -38.366 -20.829 30.453  1.00 83.20 807 A 1 
ATOM   6245 C CD2 . LEU A 1 807 ? -36.627 -19.379 31.471  1.00 83.45 807 A 1 
ATOM   6246 N N   . SER A 1 808 ? -34.654 -19.648 26.460  1.00 95.57 808 A 1 
ATOM   6247 C CA  . SER A 1 808 ? -33.543 -20.040 25.579  1.00 95.16 808 A 1 
ATOM   6248 C C   . SER A 1 808 ? -32.572 -18.881 25.302  1.00 95.25 808 A 1 
ATOM   6249 O O   . SER A 1 808 ? -31.360 -19.081 25.239  1.00 93.75 808 A 1 
ATOM   6250 C CB  . SER A 1 808 ? -34.082 -20.576 24.252  1.00 94.63 808 A 1 
ATOM   6251 O OG  . SER A 1 808 ? -34.995 -21.637 24.455  1.00 88.01 808 A 1 
ATOM   6252 N N   . ILE A 1 809 ? -33.076 -17.645 25.172  1.00 95.72 809 A 1 
ATOM   6253 C CA  . ILE A 1 809 ? -32.243 -16.442 25.013  1.00 95.61 809 A 1 
ATOM   6254 C C   . ILE A 1 809 ? -31.439 -16.166 26.288  1.00 95.77 809 A 1 
ATOM   6255 O O   . ILE A 1 809 ? -30.240 -15.904 26.211  1.00 94.56 809 A 1 
ATOM   6256 C CB  . ILE A 1 809 ? -33.110 -15.226 24.601  1.00 95.36 809 A 1 
ATOM   6257 C CG1 . ILE A 1 809 ? -33.698 -15.437 23.184  1.00 93.57 809 A 1 
ATOM   6258 C CG2 . ILE A 1 809 ? -32.292 -13.921 24.633  1.00 93.56 809 A 1 
ATOM   6259 C CD1 . ILE A 1 809 ? -34.802 -14.439 22.815  1.00 89.14 809 A 1 
ATOM   6260 N N   . VAL A 1 810 ? -32.076 -16.245 27.463  1.00 95.70 810 A 1 
ATOM   6261 C CA  . VAL A 1 810 ? -31.407 -16.074 28.763  1.00 95.58 810 A 1 
ATOM   6262 C C   . VAL A 1 810 ? -30.340 -17.149 28.964  1.00 95.41 810 A 1 
ATOM   6263 O O   . VAL A 1 810 ? -29.219 -16.822 29.356  1.00 94.40 810 A 1 
ATOM   6264 C CB  . VAL A 1 810 ? -32.438 -16.074 29.905  1.00 95.14 810 A 1 
ATOM   6265 C CG1 . VAL A 1 810 ? -31.807 -16.185 31.296  1.00 89.81 810 A 1 
ATOM   6266 C CG2 . VAL A 1 810 ? -33.251 -14.772 29.890  1.00 89.89 810 A 1 
ATOM   6267 N N   . ASP A 1 811 ? -30.645 -18.405 28.651  1.00 95.62 811 A 1 
ATOM   6268 C CA  . ASP A 1 811 ? -29.703 -19.519 28.763  1.00 95.01 811 A 1 
ATOM   6269 C C   . ASP A 1 811 ? -28.471 -19.317 27.875  1.00 94.92 811 A 1 
ATOM   6270 O O   . ASP A 1 811 ? -27.352 -19.490 28.354  1.00 93.67 811 A 1 
ATOM   6271 C CB  . ASP A 1 811 ? -30.409 -20.849 28.442  1.00 94.02 811 A 1 
ATOM   6272 C CG  . ASP A 1 811 ? -31.312 -21.359 29.579  1.00 91.41 811 A 1 
ATOM   6273 O OD1 . ASP A 1 811 ? -31.064 -21.000 30.754  1.00 86.18 811 A 1 
ATOM   6274 O OD2 . ASP A 1 811 ? -32.179 -22.215 29.308  1.00 85.97 811 A 1 
ATOM   6275 N N   . LYS A 1 812 ? -28.640 -18.854 26.630  1.00 95.36 812 A 1 
ATOM   6276 C CA  . LYS A 1 812 ? -27.526 -18.507 25.726  1.00 94.56 812 A 1 
ATOM   6277 C C   . LYS A 1 812 ? -26.621 -17.421 26.323  1.00 95.07 812 A 1 
ATOM   6278 O O   . LYS A 1 812 ? -25.399 -17.546 26.272  1.00 94.07 812 A 1 
ATOM   6279 C CB  . LYS A 1 812 ? -28.111 -18.071 24.369  1.00 93.29 812 A 1 
ATOM   6280 C CG  . LYS A 1 812 ? -27.051 -17.660 23.327  1.00 89.05 812 A 1 
ATOM   6281 C CD  . LYS A 1 812 ? -27.725 -17.047 22.092  1.00 86.20 812 A 1 
ATOM   6282 C CE  . LYS A 1 812 ? -26.691 -16.438 21.133  1.00 77.93 812 A 1 
ATOM   6283 N NZ  . LYS A 1 812 ? -27.340 -15.650 20.050  1.00 73.23 812 A 1 
ATOM   6284 N N   . GLU A 1 813 ? -27.193 -16.357 26.890  1.00 94.34 813 A 1 
ATOM   6285 C CA  . GLU A 1 813 ? -26.419 -15.265 27.502  1.00 93.78 813 A 1 
ATOM   6286 C C   . GLU A 1 813 ? -25.669 -15.724 28.764  1.00 94.36 813 A 1 
ATOM   6287 O O   . GLU A 1 813 ? -24.519 -15.335 28.993  1.00 92.73 813 A 1 
ATOM   6288 C CB  . GLU A 1 813 ? -27.355 -14.095 27.846  1.00 92.98 813 A 1 
ATOM   6289 C CG  . GLU A 1 813 ? -27.865 -13.312 26.623  1.00 87.11 813 A 1 
ATOM   6290 C CD  . GLU A 1 813 ? -26.775 -12.510 25.895  1.00 87.16 813 A 1 
ATOM   6291 O OE1 . GLU A 1 813 ? -26.980 -12.225 24.695  1.00 76.66 813 A 1 
ATOM   6292 O OE2 . GLU A 1 813 ? -25.758 -12.163 26.535  1.00 76.96 813 A 1 
ATOM   6293 N N   . ILE A 1 814 ? -26.296 -16.586 29.569  1.00 94.97 814 A 1 
ATOM   6294 C CA  . ILE A 1 814 ? -25.673 -17.191 30.750  1.00 94.74 814 A 1 
ATOM   6295 C C   . ILE A 1 814 ? -24.555 -18.156 30.344  1.00 94.80 814 A 1 
ATOM   6296 O O   . ILE A 1 814 ? -23.499 -18.146 30.970  1.00 93.68 814 A 1 
ATOM   6297 C CB  . ILE A 1 814 ? -26.742 -17.876 31.634  1.00 93.91 814 A 1 
ATOM   6298 C CG1 . ILE A 1 814 ? -27.652 -16.797 32.278  1.00 90.00 814 A 1 
ATOM   6299 C CG2 . ILE A 1 814 ? -26.095 -18.741 32.732  1.00 88.94 814 A 1 
ATOM   6300 C CD1 . ILE A 1 814 ? -28.890 -17.374 32.972  1.00 80.51 814 A 1 
ATOM   6301 N N   . GLU A 1 815 ? -24.724 -18.954 29.291  1.00 95.25 815 A 1 
ATOM   6302 C CA  . GLU A 1 815 ? -23.702 -19.884 28.791  1.00 94.68 815 A 1 
ATOM   6303 C C   . GLU A 1 815 ? -22.463 -19.138 28.271  1.00 94.74 815 A 1 
ATOM   6304 O O   . GLU A 1 815 ? -21.329 -19.511 28.594  1.00 93.70 815 A 1 
ATOM   6305 C CB  . GLU A 1 815 ? -24.331 -20.768 27.706  1.00 93.71 815 A 1 
ATOM   6306 C CG  . GLU A 1 815 ? -23.390 -21.893 27.248  1.00 82.28 815 A 1 
ATOM   6307 C CD  . GLU A 1 815 ? -24.039 -22.838 26.222  1.00 77.34 815 A 1 
ATOM   6308 O OE1 . GLU A 1 815 ? -23.466 -23.933 26.016  1.00 67.34 815 A 1 
ATOM   6309 O OE2 . GLU A 1 815 ? -25.077 -22.469 25.633  1.00 67.36 815 A 1 
ATOM   6310 N N   . MET A 1 816 ? -22.655 -18.027 27.559  1.00 95.38 816 A 1 
ATOM   6311 C CA  . MET A 1 816 ? -21.546 -17.150 27.164  1.00 94.64 816 A 1 
ATOM   6312 C C   . MET A 1 816 ? -20.802 -16.597 28.383  1.00 95.13 816 A 1 
ATOM   6313 O O   . MET A 1 816 ? -19.571 -16.606 28.412  1.00 94.04 816 A 1 
ATOM   6314 C CB  . MET A 1 816 ? -22.052 -15.988 26.299  1.00 93.68 816 A 1 
ATOM   6315 C CG  . MET A 1 816 ? -22.448 -16.435 24.886  1.00 85.49 816 A 1 
ATOM   6316 S SD  . MET A 1 816 ? -22.751 -15.077 23.727  1.00 80.60 816 A 1 
ATOM   6317 C CE  . MET A 1 816 ? -24.120 -14.227 24.550  1.00 67.42 816 A 1 
ATOM   6318 N N   . PHE A 1 817 ? -21.524 -16.151 29.415  1.00 94.07 817 A 1 
ATOM   6319 C CA  . PHE A 1 817 ? -20.906 -15.662 30.647  1.00 94.05 817 A 1 
ATOM   6320 C C   . PHE A 1 817 ? -20.208 -16.776 31.437  1.00 94.76 817 A 1 
ATOM   6321 O O   . PHE A 1 817 ? -19.114 -16.568 31.961  1.00 94.00 817 A 1 
ATOM   6322 C CB  . PHE A 1 817 ? -21.966 -14.951 31.493  1.00 93.64 817 A 1 
ATOM   6323 C CG  . PHE A 1 817 ? -21.403 -14.321 32.754  1.00 93.27 817 A 1 
ATOM   6324 C CD1 . PHE A 1 817 ? -22.003 -14.573 34.000  1.00 86.59 817 A 1 
ATOM   6325 C CD2 . PHE A 1 817 ? -20.267 -13.493 32.681  1.00 87.50 817 A 1 
ATOM   6326 C CE1 . PHE A 1 817 ? -21.476 -13.997 35.164  1.00 87.18 817 A 1 
ATOM   6327 C CE2 . PHE A 1 817 ? -19.730 -12.925 33.849  1.00 86.71 817 A 1 
ATOM   6328 C CZ  . PHE A 1 817 ? -20.334 -13.178 35.093  1.00 90.67 817 A 1 
ATOM   6329 N N   . THR A 1 818 ? -20.787 -17.974 31.462  1.00 94.29 818 A 1 
ATOM   6330 C CA  . THR A 1 818 ? -20.190 -19.166 32.084  1.00 93.83 818 A 1 
ATOM   6331 C C   . THR A 1 818 ? -18.850 -19.504 31.439  1.00 93.72 818 A 1 
ATOM   6332 O O   . THR A 1 818 ? -17.884 -19.779 32.146  1.00 92.63 818 A 1 
ATOM   6333 C CB  . THR A 1 818 ? -21.136 -20.373 31.973  1.00 92.83 818 A 1 
ATOM   6334 O OG1 . THR A 1 818 ? -22.372 -20.066 32.572  1.00 82.66 818 A 1 
ATOM   6335 C CG2 . THR A 1 818 ? -20.601 -21.611 32.688  1.00 81.49 818 A 1 
ATOM   6336 N N   . SER A 1 819 ? -18.759 -19.406 30.115  1.00 94.82 819 A 1 
ATOM   6337 C CA  . SER A 1 819 ? -17.508 -19.618 29.375  1.00 94.59 819 A 1 
ATOM   6338 C C   . SER A 1 819 ? -16.436 -18.586 29.763  1.00 94.36 819 A 1 
ATOM   6339 O O   . SER A 1 819 ? -15.292 -18.955 30.012  1.00 92.40 819 A 1 
ATOM   6340 C CB  . SER A 1 819 ? -17.770 -19.580 27.867  1.00 94.00 819 A 1 
ATOM   6341 O OG  . SER A 1 819 ? -18.764 -20.521 27.499  1.00 80.29 819 A 1 
ATOM   6342 N N   . GLN A 1 820 ? -16.809 -17.307 29.917  1.00 94.51 820 A 1 
ATOM   6343 C CA  . GLN A 1 820 ? -15.895 -16.243 30.372  1.00 93.71 820 A 1 
ATOM   6344 C C   . GLN A 1 820 ? -15.404 -16.457 31.812  1.00 93.90 820 A 1 
ATOM   6345 O O   . GLN A 1 820 ? -14.256 -16.153 32.136  1.00 92.27 820 A 1 
ATOM   6346 C CB  . GLN A 1 820 ? -16.604 -14.879 30.292  1.00 93.38 820 A 1 
ATOM   6347 C CG  . GLN A 1 820 ? -16.874 -14.427 28.851  1.00 90.48 820 A 1 
ATOM   6348 C CD  . GLN A 1 820 ? -17.701 -13.148 28.765  1.00 90.83 820 A 1 
ATOM   6349 O OE1 . GLN A 1 820 ? -18.262 -12.617 29.719  1.00 83.54 820 A 1 
ATOM   6350 N NE2 . GLN A 1 820 ? -17.828 -12.591 27.577  1.00 80.95 820 A 1 
ATOM   6351 N N   . LEU A 1 821 ? -16.265 -16.959 32.692  1.00 93.08 821 A 1 
ATOM   6352 C CA  . LEU A 1 821 ? -15.895 -17.281 34.072  1.00 92.77 821 A 1 
ATOM   6353 C C   . LEU A 1 821 ? -15.009 -18.532 34.159  1.00 93.01 821 A 1 
ATOM   6354 O O   . LEU A 1 821 ? -14.097 -18.572 34.986  1.00 92.07 821 A 1 
ATOM   6355 C CB  . LEU A 1 821 ? -17.169 -17.448 34.910  1.00 92.48 821 A 1 
ATOM   6356 C CG  . LEU A 1 821 ? -17.905 -16.139 35.245  1.00 90.70 821 A 1 
ATOM   6357 C CD1 . LEU A 1 821 ? -19.178 -16.493 36.011  1.00 84.56 821 A 1 
ATOM   6358 C CD2 . LEU A 1 821 ? -17.074 -15.203 36.125  1.00 85.58 821 A 1 
ATOM   6359 N N   . ALA A 1 822 ? -15.222 -19.517 33.282  1.00 93.37 822 A 1 
ATOM   6360 C CA  . ALA A 1 822 ? -14.407 -20.728 33.224  1.00 92.77 822 A 1 
ATOM   6361 C C   . ALA A 1 822 ? -12.934 -20.425 32.899  1.00 92.40 822 A 1 
ATOM   6362 O O   . ALA A 1 822 ? -12.046 -21.043 33.481  1.00 90.66 822 A 1 
ATOM   6363 C CB  . ALA A 1 822 ? -15.029 -21.696 32.211  1.00 92.56 822 A 1 
ATOM   6364 N N   . GLU A 1 823 ? -12.655 -19.414 32.066  1.00 92.76 823 A 1 
ATOM   6365 C CA  . GLU A 1 823 ? -11.285 -18.928 31.811  1.00 92.01 823 A 1 
ATOM   6366 C C   . GLU A 1 823 ? -10.585 -18.422 33.085  1.00 91.33 823 A 1 
ATOM   6367 O O   . GLU A 1 823 ? -9.359  -18.414 33.169  1.00 87.89 823 A 1 
ATOM   6368 C CB  . GLU A 1 823 ? -11.307 -17.790 30.777  1.00 91.56 823 A 1 
ATOM   6369 C CG  . GLU A 1 823 ? -11.708 -18.244 29.368  1.00 87.30 823 A 1 
ATOM   6370 C CD  . GLU A 1 823 ? -11.750 -17.090 28.349  1.00 83.91 823 A 1 
ATOM   6371 O OE1 . GLU A 1 823 ? -12.084 -17.374 27.176  1.00 76.38 823 A 1 
ATOM   6372 O OE2 . GLU A 1 823 ? -11.449 -15.932 28.725  1.00 76.33 823 A 1 
ATOM   6373 N N   . LYS A 1 824 ? -11.361 -18.019 34.099  1.00 90.77 824 A 1 
ATOM   6374 C CA  . LYS A 1 824 ? -10.885 -17.561 35.410  1.00 88.92 824 A 1 
ATOM   6375 C C   . LYS A 1 824 ? -11.017 -18.628 36.506  1.00 90.08 824 A 1 
ATOM   6376 O O   . LYS A 1 824 ? -10.901 -18.306 37.681  1.00 87.68 824 A 1 
ATOM   6377 C CB  . LYS A 1 824 ? -11.590 -16.252 35.788  1.00 88.41 824 A 1 
ATOM   6378 C CG  . LYS A 1 824 ? -11.316 -15.139 34.771  1.00 85.72 824 A 1 
ATOM   6379 C CD  . LYS A 1 824 ? -11.872 -13.821 35.291  1.00 80.66 824 A 1 
ATOM   6380 C CE  . LYS A 1 824 ? -11.535 -12.689 34.326  1.00 75.69 824 A 1 
ATOM   6381 N NZ  . LYS A 1 824 ? -11.855 -11.377 34.927  1.00 66.98 824 A 1 
ATOM   6382 N N   . ASN A 1 825 ? -11.261 -19.887 36.140  1.00 90.56 825 A 1 
ATOM   6383 C CA  . ASN A 1 825 ? -11.504 -21.007 37.055  1.00 90.09 825 A 1 
ATOM   6384 C C   . ASN A 1 825 ? -12.695 -20.790 38.013  1.00 90.52 825 A 1 
ATOM   6385 O O   . ASN A 1 825 ? -12.689 -21.279 39.144  1.00 88.11 825 A 1 
ATOM   6386 C CB  . ASN A 1 825 ? -10.205 -21.394 37.788  1.00 88.97 825 A 1 
ATOM   6387 C CG  . ASN A 1 825 ? -9.076  -21.733 36.843  1.00 84.40 825 A 1 
ATOM   6388 O OD1 . ASN A 1 825 ? -9.171  -22.619 36.014  1.00 76.18 825 A 1 
ATOM   6389 N ND2 . ASN A 1 825 ? -7.968  -21.041 36.939  1.00 74.09 825 A 1 
ATOM   6390 N N   . VAL A 1 826 ? -13.723 -20.062 37.560  1.00 89.85 826 A 1 
ATOM   6391 C CA  . VAL A 1 826 ? -14.950 -19.818 38.326  1.00 90.84 826 A 1 
ATOM   6392 C C   . VAL A 1 826 ? -16.117 -20.561 37.683  1.00 91.25 826 A 1 
ATOM   6393 O O   . VAL A 1 826 ? -16.406 -20.389 36.501  1.00 90.08 826 A 1 
ATOM   6394 C CB  . VAL A 1 826 ? -15.236 -18.314 38.474  1.00 90.73 826 A 1 
ATOM   6395 C CG1 . VAL A 1 826 ? -16.526 -18.059 39.265  1.00 84.47 826 A 1 
ATOM   6396 C CG2 . VAL A 1 826 ? -14.101 -17.593 39.210  1.00 84.83 826 A 1 
ATOM   6397 N N   . LEU A 1 827 ? -16.828 -21.368 38.474  1.00 90.95 827 A 1 
ATOM   6398 C CA  . LEU A 1 827 ? -18.056 -22.051 38.069  1.00 90.54 827 A 1 
ATOM   6399 C C   . LEU A 1 827 ? -19.273 -21.262 38.552  1.00 90.76 827 A 1 
ATOM   6400 O O   . LEU A 1 827 ? -19.323 -20.845 39.704  1.00 89.16 827 A 1 
ATOM   6401 C CB  . LEU A 1 827 ? -18.057 -23.484 38.625  1.00 88.91 827 A 1 
ATOM   6402 C CG  . LEU A 1 827 ? -16.974 -24.401 38.023  1.00 80.34 827 A 1 
ATOM   6403 C CD1 . LEU A 1 827 ? -16.950 -25.727 38.781  1.00 73.35 827 A 1 
ATOM   6404 C CD2 . LEU A 1 827 ? -17.222 -24.698 36.543  1.00 71.79 827 A 1 
ATOM   6405 N N   . ILE A 1 828 ? -20.268 -21.078 37.685  1.00 90.31 828 A 1 
ATOM   6406 C CA  . ILE A 1 828 ? -21.528 -20.420 38.034  1.00 90.50 828 A 1 
ATOM   6407 C C   . ILE A 1 828 ? -22.696 -21.393 37.911  1.00 90.36 828 A 1 
ATOM   6408 O O   . ILE A 1 828 ? -22.831 -22.108 36.919  1.00 88.96 828 A 1 
ATOM   6409 C CB  . ILE A 1 828 ? -21.735 -19.116 37.234  1.00 89.48 828 A 1 
ATOM   6410 C CG1 . ILE A 1 828 ? -22.985 -18.366 37.745  1.00 78.51 828 A 1 
ATOM   6411 C CG2 . ILE A 1 828 ? -21.811 -19.367 35.722  1.00 78.92 828 A 1 
ATOM   6412 C CD1 . ILE A 1 828 ? -23.232 -17.019 37.052  1.00 75.00 828 A 1 
ATOM   6413 N N   . ARG A 1 829 ? -23.598 -21.378 38.901  1.00 90.53 829 A 1 
ATOM   6414 C CA  . ARG A 1 829 ? -24.884 -22.075 38.866  1.00 90.05 829 A 1 
ATOM   6415 C C   . ARG A 1 829 ? -26.023 -21.070 38.957  1.00 90.76 829 A 1 
ATOM   6416 O O   . ARG A 1 829 ? -26.124 -20.322 39.920  1.00 88.52 829 A 1 
ATOM   6417 C CB  . ARG A 1 829 ? -24.911 -23.112 39.998  1.00 87.09 829 A 1 
ATOM   6418 C CG  . ARG A 1 829 ? -26.168 -23.978 39.938  1.00 72.70 829 A 1 
ATOM   6419 C CD  . ARG A 1 829 ? -26.126 -25.022 41.051  1.00 71.44 829 A 1 
ATOM   6420 N NE  . ARG A 1 829 ? -27.306 -25.899 41.018  1.00 60.76 829 A 1 
ATOM   6421 C CZ  . ARG A 1 829 ? -27.505 -26.948 41.793  1.00 53.80 829 A 1 
ATOM   6422 N NH1 . ARG A 1 829 ? -26.643 -27.301 42.708  1.00 49.43 829 A 1 
ATOM   6423 N NH2 . ARG A 1 829 ? -28.586 -27.666 41.661  1.00 45.02 829 A 1 
ATOM   6424 N N   . VAL A 1 830 ? -26.918 -21.082 37.971  1.00 90.00 830 A 1 
ATOM   6425 C CA  . VAL A 1 830 ? -28.124 -20.237 37.971  1.00 90.58 830 A 1 
ATOM   6426 C C   . VAL A 1 830 ? -29.350 -21.124 38.157  1.00 91.04 830 A 1 
ATOM   6427 O O   . VAL A 1 830 ? -29.547 -22.086 37.408  1.00 89.43 830 A 1 
ATOM   6428 C CB  . VAL A 1 830 ? -28.218 -19.368 36.704  1.00 89.80 830 A 1 
ATOM   6429 C CG1 . VAL A 1 830 ? -29.372 -18.366 36.832  1.00 82.90 830 A 1 
ATOM   6430 C CG2 . VAL A 1 830 ? -26.925 -18.580 36.463  1.00 82.74 830 A 1 
ATOM   6431 N N   . THR A 1 831 ? -30.175 -20.832 39.167  1.00 89.81 831 A 1 
ATOM   6432 C CA  . THR A 1 831 ? -31.364 -21.637 39.473  1.00 89.58 831 A 1 
ATOM   6433 C C   . THR A 1 831 ? -32.477 -21.428 38.444  1.00 90.23 831 A 1 
ATOM   6434 O O   . THR A 1 831 ? -32.547 -20.403 37.766  1.00 89.83 831 A 1 
ATOM   6435 C CB  . THR A 1 831 ? -31.905 -21.389 40.889  1.00 88.06 831 A 1 
ATOM   6436 O OG1 . THR A 1 831 ? -32.440 -20.102 40.986  1.00 81.12 831 A 1 
ATOM   6437 C CG2 . THR A 1 831 ? -30.847 -21.613 41.966  1.00 80.10 831 A 1 
ATOM   6438 N N   . LYS A 1 832 ? -33.403 -22.394 38.338  1.00 90.92 832 A 1 
ATOM   6439 C CA  . LYS A 1 832 ? -34.574 -22.290 37.449  1.00 91.44 832 A 1 
ATOM   6440 C C   . LYS A 1 832 ? -35.440 -21.074 37.786  1.00 92.18 832 A 1 
ATOM   6441 O O   . LYS A 1 832 ? -35.934 -20.411 36.880  1.00 91.14 832 A 1 
ATOM   6442 C CB  . LYS A 1 832 ? -35.419 -23.574 37.499  1.00 89.89 832 A 1 
ATOM   6443 C CG  . LYS A 1 832 ? -34.725 -24.793 36.861  1.00 80.09 832 A 1 
ATOM   6444 C CD  . LYS A 1 832 ? -35.674 -26.002 36.828  1.00 76.58 832 A 1 
ATOM   6445 C CE  . LYS A 1 832 ? -35.008 -27.213 36.162  1.00 65.11 832 A 1 
ATOM   6446 N NZ  . LYS A 1 832 ? -35.929 -28.378 36.052  1.00 56.26 832 A 1 
ATOM   6447 N N   . ALA A 1 833 ? -35.597 -20.750 39.067  1.00 91.49 833 A 1 
ATOM   6448 C CA  . ALA A 1 833 ? -36.351 -19.583 39.517  1.00 91.65 833 A 1 
ATOM   6449 C C   . ALA A 1 833 ? -35.718 -18.273 39.021  1.00 92.28 833 A 1 
ATOM   6450 O O   . ALA A 1 833 ? -36.419 -17.420 38.477  1.00 90.49 833 A 1 
ATOM   6451 C CB  . ALA A 1 833 ? -36.441 -19.624 41.045  1.00 90.98 833 A 1 
ATOM   6452 N N   . CYS A 1 834 ? -34.398 -18.158 39.119  1.00 92.82 834 A 1 
ATOM   6453 C CA  . CYS A 1 834 ? -33.649 -17.012 38.612  1.00 92.64 834 A 1 
ATOM   6454 C C   . CYS A 1 834 ? -33.784 -16.871 37.085  1.00 93.22 834 A 1 
ATOM   6455 O O   . CYS A 1 834 ? -34.078 -15.782 36.593  1.00 92.67 834 A 1 
ATOM   6456 C CB  . CYS A 1 834 ? -32.190 -17.170 39.054  1.00 91.85 834 A 1 
ATOM   6457 S SG  . CYS A 1 834 ? -31.222 -15.726 38.551  1.00 88.85 834 A 1 
ATOM   6458 N N   . ARG A 1 835 ? -33.649 -17.978 36.323  1.00 93.89 835 A 1 
ATOM   6459 C CA  . ARG A 1 835 ? -33.801 -17.979 34.854  1.00 94.28 835 A 1 
ATOM   6460 C C   . ARG A 1 835 ? -35.196 -17.540 34.412  1.00 94.94 835 A 1 
ATOM   6461 O O   . ARG A 1 835 ? -35.321 -16.686 33.540  1.00 93.93 835 A 1 
ATOM   6462 C CB  . ARG A 1 835 ? -33.486 -19.367 34.281  1.00 92.77 835 A 1 
ATOM   6463 C CG  . ARG A 1 835 ? -32.017 -19.767 34.470  1.00 84.41 835 A 1 
ATOM   6464 C CD  . ARG A 1 835 ? -31.787 -21.167 33.899  1.00 84.11 835 A 1 
ATOM   6465 N NE  . ARG A 1 835 ? -30.471 -21.701 34.276  1.00 75.23 835 A 1 
ATOM   6466 C CZ  . ARG A 1 835 ? -29.782 -22.595 33.593  1.00 70.01 835 A 1 
ATOM   6467 N NH1 . ARG A 1 835 ? -30.202 -23.095 32.462  1.00 62.11 835 A 1 
ATOM   6468 N NH2 . ARG A 1 835 ? -28.638 -23.025 34.044  1.00 59.15 835 A 1 
ATOM   6469 N N   . ASN A 1 836 ? -36.239 -18.069 35.057  1.00 94.49 836 A 1 
ATOM   6470 C CA  . ASN A 1 836 ? -37.625 -17.686 34.776  1.00 94.46 836 A 1 
ATOM   6471 C C   . ASN A 1 836 ? -37.859 -16.195 35.032  1.00 94.71 836 A 1 
ATOM   6472 O O   . ASN A 1 836 ? -38.494 -15.520 34.220  1.00 93.55 836 A 1 
ATOM   6473 C CB  . ASN A 1 836 ? -38.577 -18.538 35.637  1.00 93.88 836 A 1 
ATOM   6474 C CG  . ASN A 1 836 ? -38.720 -19.968 35.152  1.00 91.16 836 A 1 
ATOM   6475 O OD1 . ASN A 1 836 ? -38.426 -20.322 34.031  1.00 81.76 836 A 1 
ATOM   6476 N ND2 . ASN A 1 836 ? -39.223 -20.853 35.979  1.00 81.43 836 A 1 
ATOM   6477 N N   . ARG A 1 837 ? -37.309 -15.666 36.129  1.00 94.09 837 A 1 
ATOM   6478 C CA  . ARG A 1 837 ? -37.447 -14.246 36.454  1.00 94.30 837 A 1 
ATOM   6479 C C   . ARG A 1 837 ? -36.704 -13.347 35.470  1.00 94.92 837 A 1 
ATOM   6480 O O   . ARG A 1 837 ? -37.266 -12.352 35.018  1.00 93.69 837 A 1 
ATOM   6481 C CB  . ARG A 1 837 ? -37.001 -14.011 37.901  1.00 94.00 837 A 1 
ATOM   6482 C CG  . ARG A 1 837 ? -37.270 -12.573 38.365  1.00 89.73 837 A 1 
ATOM   6483 C CD  . ARG A 1 837 ? -38.773 -12.248 38.322  1.00 87.96 837 A 1 
ATOM   6484 N NE  . ARG A 1 837 ? -39.031 -10.879 38.756  1.00 82.51 837 A 1 
ATOM   6485 C CZ  . ARG A 1 837 ? -40.197 -10.275 38.685  1.00 78.21 837 A 1 
ATOM   6486 N NH1 . ARG A 1 837 ? -41.278 -10.892 38.287  1.00 69.66 837 A 1 
ATOM   6487 N NH2 . ARG A 1 837 ? -40.273 -9.018  38.994  1.00 71.31 837 A 1 
ATOM   6488 N N   . LEU A 1 838 ? -35.488 -13.707 35.080  1.00 94.88 838 A 1 
ATOM   6489 C CA  . LEU A 1 838 ? -34.724 -12.993 34.050  1.00 94.99 838 A 1 
ATOM   6490 C C   . LEU A 1 838 ? -35.448 -12.997 32.695  1.00 95.45 838 A 1 
ATOM   6491 O O   . LEU A 1 838 ? -35.432 -11.987 31.992  1.00 94.57 838 A 1 
ATOM   6492 C CB  . LEU A 1 838 ? -33.333 -13.636 33.905  1.00 94.91 838 A 1 
ATOM   6493 C CG  . LEU A 1 838 ? -32.365 -13.362 35.069  1.00 93.81 838 A 1 
ATOM   6494 C CD1 . LEU A 1 838 ? -31.139 -14.265 34.926  1.00 88.58 838 A 1 
ATOM   6495 C CD2 . LEU A 1 838 ? -31.886 -11.910 35.088  1.00 89.12 838 A 1 
ATOM   6496 N N   . ALA A 1 839 ? -36.103 -14.100 32.327  1.00 95.55 839 A 1 
ATOM   6497 C CA  . ALA A 1 839 ? -36.898 -14.186 31.103  1.00 95.20 839 A 1 
ATOM   6498 C C   . ALA A 1 839 ? -38.149 -13.296 31.149  1.00 94.93 839 A 1 
ATOM   6499 O O   . ALA A 1 839 ? -38.482 -12.651 30.155  1.00 93.61 839 A 1 
ATOM   6500 C CB  . ALA A 1 839 ? -37.254 -15.654 30.858  1.00 94.60 839 A 1 
ATOM   6501 N N   . GLU A 1 840 ? -38.820 -13.225 32.307  1.00 94.22 840 A 1 
ATOM   6502 C CA  . GLU A 1 840 ? -39.997 -12.372 32.511  1.00 93.89 840 A 1 
ATOM   6503 C C   . GLU A 1 840 ? -39.634 -10.877 32.483  1.00 93.75 840 A 1 
ATOM   6504 O O   . GLU A 1 840 ? -40.269 -10.102 31.769  1.00 91.82 840 A 1 
ATOM   6505 C CB  . GLU A 1 840 ? -40.669 -12.764 33.840  1.00 92.40 840 A 1 
ATOM   6506 C CG  . GLU A 1 840 ? -42.035 -12.090 34.033  1.00 81.77 840 A 1 
ATOM   6507 C CD  . GLU A 1 840 ? -42.675 -12.371 35.406  1.00 81.68 840 A 1 
ATOM   6508 O OE1 . GLU A 1 840 ? -43.894 -12.121 35.540  1.00 72.31 840 A 1 
ATOM   6509 O OE2 . GLU A 1 840 ? -41.947 -12.726 36.363  1.00 73.22 840 A 1 
ATOM   6510 N N   . GLU A 1 841 ? -38.586 -10.465 33.212  1.00 94.27 841 A 1 
ATOM   6511 C CA  . GLU A 1 841 ? -38.134 -9.064  33.268  1.00 93.75 841 A 1 
ATOM   6512 C C   . GLU A 1 841 ? -37.420 -8.614  31.984  1.00 93.84 841 A 1 
ATOM   6513 O O   . GLU A 1 841 ? -37.478 -7.438  31.613  1.00 91.09 841 A 1 
ATOM   6514 C CB  . GLU A 1 841 ? -37.194 -8.856  34.467  1.00 92.47 841 A 1 
ATOM   6515 C CG  . GLU A 1 841 ? -37.928 -8.910  35.812  1.00 88.05 841 A 1 
ATOM   6516 C CD  . GLU A 1 841 ? -37.029 -8.596  37.025  1.00 88.48 841 A 1 
ATOM   6517 O OE1 . GLU A 1 841 ? -37.549 -8.725  38.164  1.00 80.57 841 A 1 
ATOM   6518 O OE2 . GLU A 1 841 ? -35.853 -8.212  36.848  1.00 81.80 841 A 1 
ATOM   6519 N N   . GLY A 1 842 ? -36.742 -9.538  31.294  1.00 93.54 842 A 1 
ATOM   6520 C CA  . GLY A 1 842 ? -35.991 -9.257  30.071  1.00 92.68 842 A 1 
ATOM   6521 C C   . GLY A 1 842 ? -36.863 -9.009  28.842  1.00 93.13 842 A 1 
ATOM   6522 O O   . GLY A 1 842 ? -36.386 -8.428  27.863  1.00 90.38 842 A 1 
ATOM   6523 N N   . TYR A 1 843 ? -38.136 -9.422  28.867  1.00 93.01 843 A 1 
ATOM   6524 C CA  . TYR A 1 843 ? -39.084 -9.222  27.773  1.00 92.16 843 A 1 
ATOM   6525 C C   . TYR A 1 843 ? -40.024 -8.042  28.014  1.00 92.21 843 A 1 
ATOM   6526 O O   . TYR A 1 843 ? -40.656 -7.906  29.059  1.00 90.51 843 A 1 
ATOM   6527 C CB  . TYR A 1 843 ? -39.883 -10.502 27.526  1.00 90.48 843 A 1 
ATOM   6528 C CG  . TYR A 1 843 ? -40.822 -10.396 26.335  1.00 88.70 843 A 1 
ATOM   6529 C CD1 . TYR A 1 843 ? -42.212 -10.272 26.538  1.00 81.00 843 A 1 
ATOM   6530 C CD2 . TYR A 1 843 ? -40.304 -10.394 25.029  1.00 81.79 843 A 1 
ATOM   6531 C CE1 . TYR A 1 843 ? -43.079 -10.164 25.433  1.00 80.50 843 A 1 
ATOM   6532 C CE2 . TYR A 1 843 ? -41.167 -10.281 23.921  1.00 79.79 843 A 1 
ATOM   6533 C CZ  . TYR A 1 843 ? -42.558 -10.175 24.124  1.00 84.12 843 A 1 
ATOM   6534 O OH  . TYR A 1 843 ? -43.391 -10.079 23.049  1.00 81.56 843 A 1 
ATOM   6535 N N   . SER A 1 844 ? -40.194 -7.212  26.990  1.00 89.70 844 A 1 
ATOM   6536 C CA  . SER A 1 844 ? -41.290 -6.241  26.958  1.00 88.77 844 A 1 
ATOM   6537 C C   . SER A 1 844 ? -41.953 -6.218  25.581  1.00 88.49 844 A 1 
ATOM   6538 O O   . SER A 1 844 ? -41.312 -6.459  24.557  1.00 85.97 844 A 1 
ATOM   6539 C CB  . SER A 1 844 ? -40.811 -4.849  27.384  1.00 86.51 844 A 1 
ATOM   6540 O OG  . SER A 1 844 ? -40.099 -4.213  26.340  1.00 76.99 844 A 1 
ATOM   6541 N N   . ARG A 1 845 ? -43.244 -5.894  25.532  1.00 87.24 845 A 1 
ATOM   6542 C CA  . ARG A 1 845 ? -43.969 -5.783  24.253  1.00 85.78 845 A 1 
ATOM   6543 C C   . ARG A 1 845 ? -43.439 -4.663  23.355  1.00 86.62 845 A 1 
ATOM   6544 O O   . ARG A 1 845 ? -43.582 -4.746  22.142  1.00 83.51 845 A 1 
ATOM   6545 C CB  . ARG A 1 845 ? -45.470 -5.590  24.498  1.00 83.01 845 A 1 
ATOM   6546 C CG  . ARG A 1 845 ? -46.151 -6.873  24.990  1.00 74.50 845 A 1 
ATOM   6547 C CD  . ARG A 1 845 ? -47.664 -6.652  25.076  1.00 71.43 845 A 1 
ATOM   6548 N NE  . ARG A 1 845 ? -48.375 -7.885  25.452  1.00 63.12 845 A 1 
ATOM   6549 C CZ  . ARG A 1 845 ? -49.688 -8.041  25.514  1.00 56.20 845 A 1 
ATOM   6550 N NH1 . ARG A 1 845 ? -50.516 -7.064  25.258  1.00 52.67 845 A 1 
ATOM   6551 N NH2 . ARG A 1 845 ? -50.197 -9.200  25.840  1.00 50.84 845 A 1 
ATOM   6552 N N   . GLU A 1 846 ? -42.837 -3.620  23.947  1.00 86.13 846 A 1 
ATOM   6553 C CA  . GLU A 1 846 ? -42.340 -2.445  23.227  1.00 85.72 846 A 1 
ATOM   6554 C C   . GLU A 1 846 ? -40.910 -2.641  22.697  1.00 86.24 846 A 1 
ATOM   6555 O O   . GLU A 1 846 ? -40.611 -2.245  21.570  1.00 82.01 846 A 1 
ATOM   6556 C CB  . GLU A 1 846 ? -42.447 -1.233  24.162  1.00 83.19 846 A 1 
ATOM   6557 C CG  . GLU A 1 846 ? -42.182 0.092   23.432  1.00 73.76 846 A 1 
ATOM   6558 C CD  . GLU A 1 846 ? -42.453 1.326   24.308  1.00 70.30 846 A 1 
ATOM   6559 O OE1 . GLU A 1 846 ? -42.364 2.446   23.752  1.00 63.58 846 A 1 
ATOM   6560 O OE2 . GLU A 1 846 ? -42.768 1.151   25.508  1.00 62.56 846 A 1 
ATOM   6561 N N   . PHE A 1 847 ? -40.030 -3.291  23.480  1.00 89.38 847 A 1 
ATOM   6562 C CA  . PHE A 1 847 ? -38.597 -3.434  23.165  1.00 89.14 847 A 1 
ATOM   6563 C C   . PHE A 1 847 ? -38.158 -4.877  22.858  1.00 90.32 847 A 1 
ATOM   6564 O O   . PHE A 1 847 ? -36.995 -5.104  22.513  1.00 87.64 847 A 1 
ATOM   6565 C CB  . PHE A 1 847 ? -37.778 -2.815  24.304  1.00 87.70 847 A 1 
ATOM   6566 C CG  . PHE A 1 847 ? -38.085 -1.346  24.552  1.00 86.28 847 A 1 
ATOM   6567 C CD1 . PHE A 1 847 ? -37.680 -0.375  23.621  1.00 81.52 847 A 1 
ATOM   6568 C CD2 . PHE A 1 847 ? -38.796 -0.953  25.699  1.00 82.20 847 A 1 
ATOM   6569 C CE1 . PHE A 1 847 ? -37.991 0.978   23.828  1.00 79.33 847 A 1 
ATOM   6570 C CE2 . PHE A 1 847 ? -39.111 0.402   25.907  1.00 80.43 847 A 1 
ATOM   6571 C CZ  . PHE A 1 847 ? -38.710 1.370   24.970  1.00 82.26 847 A 1 
ATOM   6572 N N   . GLY A 1 848 ? -39.074 -5.858  22.956  1.00 88.93 848 A 1 
ATOM   6573 C CA  . GLY A 1 848 ? -38.767 -7.278  22.797  1.00 89.63 848 A 1 
ATOM   6574 C C   . GLY A 1 848 ? -37.722 -7.744  23.817  1.00 91.11 848 A 1 
ATOM   6575 O O   . GLY A 1 848 ? -37.777 -7.366  24.985  1.00 89.63 848 A 1 
ATOM   6576 N N   . ALA A 1 849 ? -36.747 -8.524  23.368  1.00 93.18 849 A 1 
ATOM   6577 C CA  . ALA A 1 849 ? -35.649 -9.053  24.184  1.00 93.59 849 A 1 
ATOM   6578 C C   . ALA A 1 849 ? -34.419 -8.123  24.283  1.00 93.57 849 A 1 
ATOM   6579 O O   . ALA A 1 849 ? -33.385 -8.528  24.813  1.00 91.17 849 A 1 
ATOM   6580 C CB  . ALA A 1 849 ? -35.274 -10.433 23.634  1.00 92.91 849 A 1 
ATOM   6581 N N   . ARG A 1 850 ? -34.478 -6.881  23.780  1.00 93.78 850 A 1 
ATOM   6582 C CA  . ARG A 1 850 ? -33.307 -5.971  23.742  1.00 93.26 850 A 1 
ATOM   6583 C C   . ARG A 1 850 ? -32.703 -5.686  25.121  1.00 93.84 850 A 1 
ATOM   6584 O O   . ARG A 1 850 ? -31.502 -5.466  25.219  1.00 91.26 850 A 1 
ATOM   6585 C CB  . ARG A 1 850 ? -33.679 -4.634  23.073  1.00 91.06 850 A 1 
ATOM   6586 C CG  . ARG A 1 850 ? -33.736 -4.724  21.543  1.00 83.74 850 A 1 
ATOM   6587 C CD  . ARG A 1 850 ? -34.099 -3.357  20.948  1.00 83.05 850 A 1 
ATOM   6588 N NE  . ARG A 1 850 ? -34.062 -3.366  19.468  1.00 77.45 850 A 1 
ATOM   6589 C CZ  . ARG A 1 850 ? -34.311 -2.331  18.676  1.00 73.64 850 A 1 
ATOM   6590 N NH1 . ARG A 1 850 ? -34.679 -1.167  19.142  1.00 63.93 850 A 1 
ATOM   6591 N NH2 . ARG A 1 850 ? -34.193 -2.433  17.381  1.00 65.11 850 A 1 
ATOM   6592 N N   . ASN A 1 851 ? -33.524 -5.684  26.169  1.00 92.55 851 A 1 
ATOM   6593 C CA  . ASN A 1 851 ? -33.081 -5.370  27.528  1.00 92.85 851 A 1 
ATOM   6594 C C   . ASN A 1 851 ? -32.465 -6.569  28.266  1.00 94.16 851 A 1 
ATOM   6595 O O   . ASN A 1 851 ? -31.850 -6.367  29.306  1.00 91.79 851 A 1 
ATOM   6596 C CB  . ASN A 1 851 ? -34.257 -4.748  28.301  1.00 89.41 851 A 1 
ATOM   6597 C CG  . ASN A 1 851 ? -34.666 -3.381  27.778  1.00 81.29 851 A 1 
ATOM   6598 O OD1 . ASN A 1 851 ? -33.912 -2.658  27.140  1.00 72.46 851 A 1 
ATOM   6599 N ND2 . ASN A 1 851 ? -35.887 -2.978  28.033  1.00 72.22 851 A 1 
ATOM   6600 N N   . THR A 1 852 ? -32.581 -7.786  27.738  1.00 93.94 852 A 1 
ATOM   6601 C CA  . THR A 1 852 ? -32.129 -9.015  28.408  1.00 94.38 852 A 1 
ATOM   6602 C C   . THR A 1 852 ? -30.629 -8.990  28.709  1.00 94.63 852 A 1 
ATOM   6603 O O   . THR A 1 852 ? -30.235 -9.260  29.837  1.00 93.12 852 A 1 
ATOM   6604 C CB  . THR A 1 852 ? -32.469 -10.250 27.558  1.00 93.63 852 A 1 
ATOM   6605 O OG1 . THR A 1 852 ? -33.834 -10.224 27.223  1.00 80.29 852 A 1 
ATOM   6606 C CG2 . THR A 1 852 ? -32.216 -11.563 28.288  1.00 80.36 852 A 1 
ATOM   6607 N N   . GLY A 1 853 ? -29.795 -8.595  27.749  1.00 94.28 853 A 1 
ATOM   6608 C CA  . GLY A 1 853 ? -28.341 -8.503  27.955  1.00 93.28 853 A 1 
ATOM   6609 C C   . GLY A 1 853 ? -27.965 -7.509  29.058  1.00 93.98 853 A 1 
ATOM   6610 O O   . GLY A 1 853 ? -27.206 -7.843  29.968  1.00 92.82 853 A 1 
ATOM   6611 N N   . ARG A 1 854 ? -28.569 -6.307  29.051  1.00 94.68 854 A 1 
ATOM   6612 C CA  . ARG A 1 854 ? -28.351 -5.283  30.091  1.00 94.63 854 A 1 
ATOM   6613 C C   . ARG A 1 854 ? -28.833 -5.747  31.466  1.00 95.13 854 A 1 
ATOM   6614 O O   . ARG A 1 854 ? -28.166 -5.494  32.461  1.00 93.51 854 A 1 
ATOM   6615 C CB  . ARG A 1 854 ? -29.043 -3.982  29.672  1.00 93.58 854 A 1 
ATOM   6616 C CG  . ARG A 1 854 ? -28.792 -2.861  30.689  1.00 85.70 854 A 1 
ATOM   6617 C CD  . ARG A 1 854 ? -29.466 -1.566  30.245  1.00 82.30 854 A 1 
ATOM   6618 N NE  . ARG A 1 854 ? -29.291 -0.517  31.263  1.00 71.22 854 A 1 
ATOM   6619 C CZ  . ARG A 1 854 ? -29.665 0.744   31.166  1.00 64.34 854 A 1 
ATOM   6620 N NH1 . ARG A 1 854 ? -30.262 1.207   30.097  1.00 55.15 854 A 1 
ATOM   6621 N NH2 . ARG A 1 854 ? -29.442 1.563   32.152  1.00 54.64 854 A 1 
ATOM   6622 N N   . LEU A 1 855 ? -29.980 -6.430  31.523  1.00 94.43 855 A 1 
ATOM   6623 C CA  . LEU A 1 855 ? -30.512 -6.986  32.765  1.00 94.45 855 A 1 
ATOM   6624 C C   . LEU A 1 855 ? -29.553 -8.028  33.356  1.00 94.82 855 A 1 
ATOM   6625 O O   . LEU A 1 855 ? -29.269 -7.991  34.551  1.00 93.18 855 A 1 
ATOM   6626 C CB  . LEU A 1 855 ? -31.892 -7.591  32.470  1.00 93.86 855 A 1 
ATOM   6627 C CG  . LEU A 1 855 ? -32.606 -8.132  33.718  1.00 90.44 855 A 1 
ATOM   6628 C CD1 . LEU A 1 855 ? -33.134 -7.001  34.599  1.00 82.01 855 A 1 
ATOM   6629 C CD2 . LEU A 1 855 ? -33.785 -9.000  33.285  1.00 82.55 855 A 1 
ATOM   6630 N N   . ILE A 1 856 ? -29.006 -8.918  32.523  1.00 94.80 856 A 1 
ATOM   6631 C CA  . ILE A 1 856 ? -28.018 -9.918  32.942  1.00 94.78 856 A 1 
ATOM   6632 C C   . ILE A 1 856 ? -26.708 -9.246  33.376  1.00 94.27 856 A 1 
ATOM   6633 O O   . ILE A 1 856 ? -26.117 -9.658  34.371  1.00 92.46 856 A 1 
ATOM   6634 C CB  . ILE A 1 856 ? -27.822 -10.963 31.819  1.00 94.45 856 A 1 
ATOM   6635 C CG1 . ILE A 1 856 ? -29.107 -11.818 31.698  1.00 91.49 856 A 1 
ATOM   6636 C CG2 . ILE A 1 856 ? -26.607 -11.868 32.082  1.00 90.93 856 A 1 
ATOM   6637 C CD1 . ILE A 1 856 ? -29.148 -12.705 30.453  1.00 86.22 856 A 1 
ATOM   6638 N N   . GLU A 1 857 ? -26.269 -8.187  32.700  1.00 94.98 857 A 1 
ATOM   6639 C CA  . GLU A 1 857 ? -25.100 -7.415  33.136  1.00 94.29 857 A 1 
ATOM   6640 C C   . GLU A 1 857 ? -25.300 -6.814  34.529  1.00 94.09 857 A 1 
ATOM   6641 O O   . GLU A 1 857 ? -24.434 -6.964  35.386  1.00 92.43 857 A 1 
ATOM   6642 C CB  . GLU A 1 857 ? -24.764 -6.305  32.133  1.00 93.26 857 A 1 
ATOM   6643 C CG  . GLU A 1 857 ? -24.013 -6.873  30.925  1.00 81.87 857 A 1 
ATOM   6644 C CD  . GLU A 1 857 ? -23.687 -5.827  29.852  1.00 80.12 857 A 1 
ATOM   6645 O OE1 . GLU A 1 857 ? -23.024 -6.244  28.869  1.00 70.47 857 A 1 
ATOM   6646 O OE2 . GLU A 1 857 ? -24.090 -4.651  30.001  1.00 70.01 857 A 1 
ATOM   6647 N N   . GLU A 1 858 ? -26.449 -6.194  34.782  1.00 93.51 858 A 1 
ATOM   6648 C CA  . GLU A 1 858 ? -26.736 -5.544  36.064  1.00 92.72 858 A 1 
ATOM   6649 C C   . GLU A 1 858 ? -27.019 -6.550  37.191  1.00 92.36 858 A 1 
ATOM   6650 O O   . GLU A 1 858 ? -26.480 -6.420  38.290  1.00 89.74 858 A 1 
ATOM   6651 C CB  . GLU A 1 858 ? -27.921 -4.589  35.871  1.00 91.69 858 A 1 
ATOM   6652 C CG  . GLU A 1 858 ? -28.138 -3.653  37.072  1.00 80.45 858 A 1 
ATOM   6653 C CD  . GLU A 1 858 ? -29.453 -2.874  36.968  1.00 77.96 858 A 1 
ATOM   6654 O OE1 . GLU A 1 858 ? -30.136 -2.755  38.019  1.00 69.67 858 A 1 
ATOM   6655 O OE2 . GLU A 1 858 ? -29.827 -2.452  35.854  1.00 70.64 858 A 1 
ATOM   6656 N N   . LYS A 1 859 ? -27.867 -7.553  36.925  1.00 91.89 859 A 1 
ATOM   6657 C CA  . LYS A 1 859 ? -28.402 -8.452  37.960  1.00 90.46 859 A 1 
ATOM   6658 C C   . LYS A 1 859 ? -27.594 -9.735  38.145  1.00 91.07 859 A 1 
ATOM   6659 O O   . LYS A 1 859 ? -27.743 -10.372 39.183  1.00 88.72 859 A 1 
ATOM   6660 C CB  . LYS A 1 859 ? -29.867 -8.805  37.658  1.00 89.87 859 A 1 
ATOM   6661 C CG  . LYS A 1 859 ? -30.837 -7.615  37.575  1.00 87.59 859 A 1 
ATOM   6662 C CD  . LYS A 1 859 ? -30.816 -6.706  38.805  1.00 83.44 859 A 1 
ATOM   6663 C CE  . LYS A 1 859 ? -31.942 -5.678  38.701  1.00 80.82 859 A 1 
ATOM   6664 N NZ  . LYS A 1 859 ? -31.675 -4.494  39.532  1.00 72.69 859 A 1 
ATOM   6665 N N   . VAL A 1 860 ? -26.783 -10.122 37.181  1.00 91.89 860 A 1 
ATOM   6666 C CA  . VAL A 1 860 ? -25.954 -11.327 37.236  1.00 91.61 860 A 1 
ATOM   6667 C C   . VAL A 1 860 ? -24.483 -10.937 37.258  1.00 91.72 860 A 1 
ATOM   6668 O O   . VAL A 1 860 ? -23.836 -11.112 38.287  1.00 89.66 860 A 1 
ATOM   6669 C CB  . VAL A 1 860 ? -26.301 -12.334 36.115  1.00 90.87 860 A 1 
ATOM   6670 C CG1 . VAL A 1 860 ? -25.449 -13.600 36.179  1.00 84.27 860 A 1 
ATOM   6671 C CG2 . VAL A 1 860 ? -27.779 -12.732 36.174  1.00 84.44 860 A 1 
ATOM   6672 N N   . LYS A 1 861 ? -23.952 -10.356 36.171  1.00 93.04 861 A 1 
ATOM   6673 C CA  . LYS A 1 861 ? -22.509 -10.080 36.053  1.00 92.65 861 A 1 
ATOM   6674 C C   . LYS A 1 861 ? -22.008 -9.082  37.098  1.00 92.39 861 A 1 
ATOM   6675 O O   . LYS A 1 861 ? -20.897 -9.245  37.593  1.00 90.99 861 A 1 
ATOM   6676 C CB  . LYS A 1 861 ? -22.140 -9.600  34.641  1.00 91.94 861 A 1 
ATOM   6677 C CG  . LYS A 1 861 ? -22.540 -10.564 33.517  1.00 90.15 861 A 1 
ATOM   6678 C CD  . LYS A 1 861 ? -22.043 -10.043 32.162  1.00 88.62 861 A 1 
ATOM   6679 C CE  . LYS A 1 861 ? -22.513 -10.949 31.017  1.00 85.04 861 A 1 
ATOM   6680 N NZ  . LYS A 1 861 ? -22.185 -10.355 29.695  1.00 80.11 861 A 1 
ATOM   6681 N N   . GLY A 1 862 ? -22.827 -8.098  37.477  1.00 91.50 862 A 1 
ATOM   6682 C CA  . GLY A 1 862 ? -22.478 -7.067  38.462  1.00 90.28 862 A 1 
ATOM   6683 C C   . GLY A 1 862 ? -21.997 -7.624  39.805  1.00 90.43 862 A 1 
ATOM   6684 O O   . GLY A 1 862 ? -21.048 -7.092  40.373  1.00 87.55 862 A 1 
ATOM   6685 N N   . TYR A 1 863 ? -22.562 -8.743  40.271  1.00 87.80 863 A 1 
ATOM   6686 C CA  . TYR A 1 863 ? -22.131 -9.394  41.521  1.00 86.53 863 A 1 
ATOM   6687 C C   . TYR A 1 863 ? -20.744 -10.048 41.422  1.00 88.26 863 A 1 
ATOM   6688 O O   . TYR A 1 863 ? -20.051 -10.179 42.429  1.00 86.18 863 A 1 
ATOM   6689 C CB  . TYR A 1 863 ? -23.162 -10.451 41.920  1.00 83.18 863 A 1 
ATOM   6690 C CG  . TYR A 1 863 ? -24.505 -9.883  42.325  1.00 72.01 863 A 1 
ATOM   6691 C CD1 . TYR A 1 863 ? -24.657 -9.290  43.595  1.00 64.30 863 A 1 
ATOM   6692 C CD2 . TYR A 1 863 ? -25.599 -9.947  41.445  1.00 61.78 863 A 1 
ATOM   6693 C CE1 . TYR A 1 863 ? -25.903 -8.767  43.983  1.00 53.89 863 A 1 
ATOM   6694 C CE2 . TYR A 1 863 ? -26.847 -9.423  41.828  1.00 53.68 863 A 1 
ATOM   6695 C CZ  . TYR A 1 863 ? -27.001 -8.836  43.099  1.00 54.77 863 A 1 
ATOM   6696 O OH  . TYR A 1 863 ? -28.207 -8.335  43.476  1.00 50.39 863 A 1 
ATOM   6697 N N   . PHE A 1 864 ? -20.332 -10.451 40.222  1.00 88.81 864 A 1 
ATOM   6698 C CA  . PHE A 1 864 ? -19.055 -11.136 40.015  1.00 89.33 864 A 1 
ATOM   6699 C C   . PHE A 1 864 ? -17.879 -10.176 39.859  1.00 90.68 864 A 1 
ATOM   6700 O O   . PHE A 1 864 ? -16.747 -10.603 40.059  1.00 88.31 864 A 1 
ATOM   6701 C CB  . PHE A 1 864 ? -19.146 -12.062 38.797  1.00 88.07 864 A 1 
ATOM   6702 C CG  . PHE A 1 864 ? -19.976 -13.302 39.041  1.00 88.14 864 A 1 
ATOM   6703 C CD1 . PHE A 1 864 ? -19.354 -14.501 39.433  1.00 82.19 864 A 1 
ATOM   6704 C CD2 . PHE A 1 864 ? -21.367 -13.255 38.889  1.00 83.55 864 A 1 
ATOM   6705 C CE1 . PHE A 1 864 ? -20.123 -15.651 39.668  1.00 81.48 864 A 1 
ATOM   6706 C CE2 . PHE A 1 864 ? -22.138 -14.401 39.132  1.00 81.28 864 A 1 
ATOM   6707 C CZ  . PHE A 1 864 ? -21.518 -15.598 39.517  1.00 85.05 864 A 1 
ATOM   6708 N N   . VAL A 1 865 ? -18.113 -8.908  39.511  1.00 91.41 865 A 1 
ATOM   6709 C CA  . VAL A 1 865 ? -17.028 -7.955  39.230  1.00 91.14 865 A 1 
ATOM   6710 C C   . VAL A 1 865 ? -16.099 -7.813  40.437  1.00 91.22 865 A 1 
ATOM   6711 O O   . VAL A 1 865 ? -14.902 -8.073  40.315  1.00 89.74 865 A 1 
ATOM   6712 C CB  . VAL A 1 865 ? -17.583 -6.587  38.777  1.00 90.00 865 A 1 
ATOM   6713 C CG1 . VAL A 1 865 ? -16.460 -5.564  38.542  1.00 83.24 865 A 1 
ATOM   6714 C CG2 . VAL A 1 865 ? -18.349 -6.724  37.457  1.00 83.50 865 A 1 
ATOM   6715 N N   . ASP A 1 866 ? -16.657 -7.484  41.603  1.00 89.91 866 A 1 
ATOM   6716 C CA  . ASP A 1 866 ? -15.860 -7.273  42.816  1.00 89.43 866 A 1 
ATOM   6717 C C   . ASP A 1 866 ? -15.358 -8.596  43.410  1.00 89.83 866 A 1 
ATOM   6718 O O   . ASP A 1 866 ? -14.213 -8.682  43.857  1.00 88.33 866 A 1 
ATOM   6719 C CB  . ASP A 1 866 ? -16.682 -6.479  43.842  1.00 88.09 866 A 1 
ATOM   6720 C CG  . ASP A 1 866 ? -16.995 -5.044  43.395  1.00 83.94 866 A 1 
ATOM   6721 O OD1 . ASP A 1 866 ? -16.156 -4.446  42.678  1.00 78.41 866 A 1 
ATOM   6722 O OD2 . ASP A 1 866 ? -18.073 -4.541  43.775  1.00 77.60 866 A 1 
ATOM   6723 N N   . GLU A 1 867 ? -16.158 -9.666  43.359  1.00 88.49 867 A 1 
ATOM   6724 C CA  . GLU A 1 867 ? -15.778 -10.977 43.907  1.00 88.36 867 A 1 
ATOM   6725 C C   . GLU A 1 867 ? -14.653 -11.658 43.104  1.00 89.43 867 A 1 
ATOM   6726 O O   . GLU A 1 867 ? -13.800 -12.325 43.688  1.00 87.30 867 A 1 
ATOM   6727 C CB  . GLU A 1 867 ? -17.009 -11.893 43.985  1.00 87.43 867 A 1 
ATOM   6728 C CG  . GLU A 1 867 ? -17.973 -11.524 45.129  1.00 81.26 867 A 1 
ATOM   6729 C CD  . GLU A 1 867 ? -17.420 -11.814 46.535  1.00 84.07 867 A 1 
ATOM   6730 O OE1 . GLU A 1 867 ? -17.978 -11.279 47.519  1.00 74.81 867 A 1 
ATOM   6731 O OE2 . GLU A 1 867 ? -16.461 -12.610 46.674  1.00 75.94 867 A 1 
ATOM   6732 N N   . VAL A 1 868 ? -14.622 -11.491 41.777  1.00 90.82 868 A 1 
ATOM   6733 C CA  . VAL A 1 868 ? -13.566 -12.054 40.918  1.00 90.93 868 A 1 
ATOM   6734 C C   . VAL A 1 868 ? -12.290 -11.206 40.943  1.00 91.53 868 A 1 
ATOM   6735 O O   . VAL A 1 868 ? -11.195 -11.749 40.798  1.00 89.76 868 A 1 
ATOM   6736 C CB  . VAL A 1 868 ? -14.085 -12.244 39.478  1.00 90.49 868 A 1 
ATOM   6737 C CG1 . VAL A 1 868 ? -12.996 -12.681 38.494  1.00 82.91 868 A 1 
ATOM   6738 C CG2 . VAL A 1 868 ? -15.183 -13.312 39.408  1.00 83.75 868 A 1 
ATOM   6739 N N   . LEU A 1 869 ? -12.397 -9.880  41.114  1.00 91.40 869 A 1 
ATOM   6740 C CA  . LEU A 1 869 ? -11.219 -9.006  41.144  1.00 91.12 869 A 1 
ATOM   6741 C C   . LEU A 1 869 ? -10.562 -8.925  42.525  1.00 91.14 869 A 1 
ATOM   6742 O O   . LEU A 1 869 ? -9.337  -8.923  42.610  1.00 89.21 869 A 1 
ATOM   6743 C CB  . LEU A 1 869 ? -11.598 -7.602  40.645  1.00 90.77 869 A 1 
ATOM   6744 C CG  . LEU A 1 869 ? -11.891 -7.509  39.137  1.00 87.35 869 A 1 
ATOM   6745 C CD1 . LEU A 1 869 ? -12.390 -6.106  38.794  1.00 81.63 869 A 1 
ATOM   6746 C CD2 . LEU A 1 869 ? -10.644 -7.777  38.285  1.00 82.22 869 A 1 
ATOM   6747 N N   . PHE A 1 870 ? -11.364 -8.841  43.582  1.00 89.96 870 A 1 
ATOM   6748 C CA  . PHE A 1 870 ? -10.892 -8.508  44.932  1.00 89.44 870 A 1 
ATOM   6749 C C   . PHE A 1 870 ? -11.452 -9.422  46.028  1.00 89.33 870 A 1 
ATOM   6750 O O   . PHE A 1 870 ? -11.020 -9.332  47.177  1.00 85.01 870 A 1 
ATOM   6751 C CB  . PHE A 1 870 ? -11.270 -7.049  45.236  1.00 88.65 870 A 1 
ATOM   6752 C CG  . PHE A 1 870 ? -10.871 -6.043  44.170  1.00 88.86 870 A 1 
ATOM   6753 C CD1 . PHE A 1 870 ? -9.515  -5.778  43.918  1.00 83.26 870 A 1 
ATOM   6754 C CD2 . PHE A 1 870 ? -11.863 -5.393  43.414  1.00 85.63 870 A 1 
ATOM   6755 C CE1 . PHE A 1 870 ? -9.150  -4.868  42.911  1.00 83.90 870 A 1 
ATOM   6756 C CE2 . PHE A 1 870 ? -11.496 -4.481  42.407  1.00 84.22 870 A 1 
ATOM   6757 C CZ  . PHE A 1 870 ? -10.142 -4.220  42.154  1.00 86.06 870 A 1 
ATOM   6758 N N   . GLY A 1 871 ? -12.424 -10.259 45.700  1.00 86.88 871 A 1 
ATOM   6759 C CA  . GLY A 1 871 ? -13.185 -11.034 46.663  1.00 85.95 871 A 1 
ATOM   6760 C C   . GLY A 1 871 ? -12.792 -12.509 46.729  1.00 86.74 871 A 1 
ATOM   6761 O O   . GLY A 1 871 ? -11.663 -12.918 46.445  1.00 83.09 871 A 1 
ATOM   6762 N N   . ARG A 1 872 ? -13.754 -13.331 47.115  1.00 86.92 872 A 1 
ATOM   6763 C CA  . ARG A 1 872 ? -13.578 -14.765 47.410  1.00 86.80 872 A 1 
ATOM   6764 C C   . ARG A 1 872 ? -13.348 -15.630 46.168  1.00 87.70 872 A 1 
ATOM   6765 O O   . ARG A 1 872 ? -12.909 -16.767 46.305  1.00 85.16 872 A 1 
ATOM   6766 C CB  . ARG A 1 872 ? -14.806 -15.270 48.178  1.00 85.42 872 A 1 
ATOM   6767 C CG  . ARG A 1 872 ? -15.022 -14.517 49.496  1.00 82.02 872 A 1 
ATOM   6768 C CD  . ARG A 1 872 ? -16.327 -14.987 50.137  1.00 79.31 872 A 1 
ATOM   6769 N NE  . ARG A 1 872 ? -16.636 -14.206 51.345  1.00 71.08 872 A 1 
ATOM   6770 C CZ  . ARG A 1 872 ? -17.707 -14.355 52.098  1.00 64.23 872 A 1 
ATOM   6771 N NH1 . ARG A 1 872 ? -18.611 -15.259 51.831  1.00 59.43 872 A 1 
ATOM   6772 N NH2 . ARG A 1 872 ? -17.894 -13.589 53.138  1.00 56.08 872 A 1 
ATOM   6773 N N   . LEU A 1 873 ? -13.654 -15.099 44.979  1.00 86.33 873 A 1 
ATOM   6774 C CA  . LEU A 1 873 ? -13.485 -15.775 43.692  1.00 87.73 873 A 1 
ATOM   6775 C C   . LEU A 1 873 ? -12.191 -15.381 42.960  1.00 88.61 873 A 1 
ATOM   6776 O O   . LEU A 1 873 ? -11.962 -15.856 41.852  1.00 86.41 873 A 1 
ATOM   6777 C CB  . LEU A 1 873 ? -14.733 -15.528 42.822  1.00 87.93 873 A 1 
ATOM   6778 C CG  . LEU A 1 873 ? -16.049 -16.086 43.389  1.00 87.04 873 A 1 
ATOM   6779 C CD1 . LEU A 1 873 ? -17.209 -15.629 42.504  1.00 79.79 873 A 1 
ATOM   6780 C CD2 . LEU A 1 873 ? -16.054 -17.615 43.437  1.00 81.26 873 A 1 
ATOM   6781 N N   . ALA A 1 874 ? -11.329 -14.561 43.558  1.00 90.66 874 A 1 
ATOM   6782 C CA  . ALA A 1 874 ? -10.082 -14.107 42.933  1.00 90.11 874 A 1 
ATOM   6783 C C   . ALA A 1 874 ? -9.101  -15.254 42.617  1.00 89.90 874 A 1 
ATOM   6784 O O   . ALA A 1 874 ? -8.346  -15.178 41.651  1.00 86.78 874 A 1 
ATOM   6785 C CB  . ALA A 1 874 ? -9.436  -13.069 43.858  1.00 89.37 874 A 1 
ATOM   6786 N N   . GLU A 1 875 ? -9.141  -16.337 43.404  1.00 87.27 875 A 1 
ATOM   6787 C CA  . GLU A 1 875 ? -8.345  -17.557 43.187  1.00 86.96 875 A 1 
ATOM   6788 C C   . GLU A 1 875 ? -9.131  -18.683 42.481  1.00 86.79 875 A 1 
ATOM   6789 O O   . GLU A 1 875 ? -8.672  -19.826 42.419  1.00 81.51 875 A 1 
ATOM   6790 C CB  . GLU A 1 875 ? -7.763  -18.058 44.518  1.00 85.28 875 A 1 
ATOM   6791 C CG  . GLU A 1 875 ? -6.786  -17.081 45.188  1.00 80.48 875 A 1 
ATOM   6792 C CD  . GLU A 1 875 ? -6.098  -17.686 46.429  1.00 75.18 875 A 1 
ATOM   6793 O OE1 . GLU A 1 875 ? -5.209  -17.002 46.982  1.00 66.51 875 A 1 
ATOM   6794 O OE2 . GLU A 1 875 ? -6.449  -18.831 46.827  1.00 64.98 875 A 1 
ATOM   6795 N N   . GLY A 1 876 ? -10.318 -18.369 41.934  1.00 86.47 876 A 1 
ATOM   6796 C CA  . GLY A 1 876 ? -11.280 -19.347 41.426  1.00 86.16 876 A 1 
ATOM   6797 C C   . GLY A 1 876 ? -12.254 -19.849 42.500  1.00 86.96 876 A 1 
ATOM   6798 O O   . GLY A 1 876 ? -12.149 -19.520 43.679  1.00 82.76 876 A 1 
ATOM   6799 N N   . GLY A 1 877 ? -13.233 -20.657 42.083  1.00 87.22 877 A 1 
ATOM   6800 C CA  . GLY A 1 877 ? -14.246 -21.199 42.995  1.00 87.71 877 A 1 
ATOM   6801 C C   . GLY A 1 877 ? -15.590 -21.450 42.320  1.00 89.11 877 A 1 
ATOM   6802 O O   . GLY A 1 877 ? -15.691 -21.468 41.097  1.00 86.76 877 A 1 
ATOM   6803 N N   . SER A 1 878 ? -16.636 -21.663 43.116  1.00 88.68 878 A 1 
ATOM   6804 C CA  . SER A 1 878 ? -18.008 -21.789 42.618  1.00 88.73 878 A 1 
ATOM   6805 C C   . SER A 1 878 ? -18.934 -20.753 43.247  1.00 88.96 878 A 1 
ATOM   6806 O O   . SER A 1 878 ? -18.745 -20.327 44.384  1.00 86.47 878 A 1 
ATOM   6807 C CB  . SER A 1 878 ? -18.552 -23.214 42.767  1.00 85.74 878 A 1 
ATOM   6808 O OG  . SER A 1 878 ? -18.617 -23.610 44.118  1.00 72.65 878 A 1 
ATOM   6809 N N   . ALA A 1 879 ? -19.937 -20.329 42.484  1.00 88.87 879 A 1 
ATOM   6810 C CA  . ALA A 1 879 ? -20.949 -19.394 42.940  1.00 88.83 879 A 1 
ATOM   6811 C C   . ALA A 1 879 ? -22.323 -19.754 42.379  1.00 89.27 879 A 1 
ATOM   6812 O O   . ALA A 1 879 ? -22.441 -20.262 41.266  1.00 87.77 879 A 1 
ATOM   6813 C CB  . ALA A 1 879 ? -20.530 -17.979 42.549  1.00 88.15 879 A 1 
ATOM   6814 N N   . SER A 1 880 ? -23.366 -19.457 43.134  1.00 88.98 880 A 1 
ATOM   6815 C CA  . SER A 1 880 ? -24.749 -19.657 42.714  1.00 88.76 880 A 1 
ATOM   6816 C C   . SER A 1 880 ? -25.544 -18.359 42.774  1.00 88.95 880 A 1 
ATOM   6817 O O   . SER A 1 880 ? -25.324 -17.505 43.632  1.00 86.46 880 A 1 
ATOM   6818 C CB  . SER A 1 880 ? -25.417 -20.801 43.486  1.00 85.82 880 A 1 
ATOM   6819 O OG  . SER A 1 880 ? -25.276 -20.679 44.883  1.00 73.54 880 A 1 
ATOM   6820 N N   . ILE A 1 881 ? -26.469 -18.211 41.822  1.00 90.24 881 A 1 
ATOM   6821 C CA  . ILE A 1 881 ? -27.440 -17.116 41.788  1.00 90.36 881 A 1 
ATOM   6822 C C   . ILE A 1 881 ? -28.841 -17.702 41.814  1.00 90.79 881 A 1 
ATOM   6823 O O   . ILE A 1 881 ? -29.196 -18.551 40.989  1.00 89.08 881 A 1 
ATOM   6824 C CB  . ILE A 1 881 ? -27.238 -16.170 40.588  1.00 88.97 881 A 1 
ATOM   6825 C CG1 . ILE A 1 881 ? -25.814 -15.579 40.639  1.00 75.22 881 A 1 
ATOM   6826 C CG2 . ILE A 1 881 ? -28.298 -15.050 40.605  1.00 76.36 881 A 1 
ATOM   6827 C CD1 . ILE A 1 881 ? -25.543 -14.515 39.580  1.00 71.46 881 A 1 
ATOM   6828 N N   . ASP A 1 882 ? -29.649 -17.209 42.742  1.00 87.74 882 A 1 
ATOM   6829 C CA  . ASP A 1 882 ? -31.033 -17.605 42.935  1.00 88.18 882 A 1 
ATOM   6830 C C   . ASP A 1 882 ? -31.967 -16.393 43.005  1.00 88.92 882 A 1 
ATOM   6831 O O   . ASP A 1 882 ? -31.538 -15.262 43.228  1.00 87.62 882 A 1 
ATOM   6832 C CB  . ASP A 1 882 ? -31.141 -18.494 44.184  1.00 86.41 882 A 1 
ATOM   6833 C CG  . ASP A 1 882 ? -32.434 -19.317 44.228  1.00 81.80 882 A 1 
ATOM   6834 O OD1 . ASP A 1 882 ? -33.124 -19.407 43.184  1.00 75.79 882 A 1 
ATOM   6835 O OD2 . ASP A 1 882 ? -32.728 -19.881 45.302  1.00 74.03 882 A 1 
ATOM   6836 N N   . TRP A 1 883 ? -33.256 -16.632 42.803  1.00 90.57 883 A 1 
ATOM   6837 C CA  . TRP A 1 883 ? -34.320 -15.658 43.009  1.00 91.27 883 A 1 
ATOM   6838 C C   . TRP A 1 883 ? -35.180 -16.095 44.196  1.00 91.15 883 A 1 
ATOM   6839 O O   . TRP A 1 883 ? -35.913 -17.081 44.107  1.00 88.11 883 A 1 
ATOM   6840 C CB  . TRP A 1 883 ? -35.144 -15.511 41.734  1.00 90.86 883 A 1 
ATOM   6841 C CG  . TRP A 1 883 ? -36.321 -14.595 41.879  1.00 90.58 883 A 1 
ATOM   6842 C CD1 . TRP A 1 883 ? -37.607 -14.974 42.063  1.00 87.77 883 A 1 
ATOM   6843 C CD2 . TRP A 1 883 ? -36.331 -13.138 41.902  1.00 90.20 883 A 1 
ATOM   6844 N NE1 . TRP A 1 883 ? -38.410 -13.864 42.177  1.00 88.22 883 A 1 
ATOM   6845 C CE2 . TRP A 1 883 ? -37.678 -12.699 42.088  1.00 90.09 883 A 1 
ATOM   6846 C CE3 . TRP A 1 883 ? -35.342 -12.141 41.781  1.00 89.32 883 A 1 
ATOM   6847 C CZ2 . TRP A 1 883 ? -38.023 -11.339 42.143  1.00 88.95 883 A 1 
ATOM   6848 C CZ3 . TRP A 1 883 ? -35.678 -10.777 41.832  1.00 86.28 883 A 1 
ATOM   6849 C CH2 . TRP A 1 883 ? -37.018 -10.376 42.012  1.00 85.45 883 A 1 
ATOM   6850 N N   . GLN A 1 884 ? -35.084 -15.378 45.307  1.00 89.59 884 A 1 
ATOM   6851 C CA  . GLN A 1 884 ? -35.828 -15.651 46.534  1.00 89.10 884 A 1 
ATOM   6852 C C   . GLN A 1 884 ? -36.287 -14.352 47.196  1.00 89.47 884 A 1 
ATOM   6853 O O   . GLN A 1 884 ? -35.553 -13.367 47.217  1.00 84.83 884 A 1 
ATOM   6854 C CB  . GLN A 1 884 ? -34.977 -16.462 47.524  1.00 84.52 884 A 1 
ATOM   6855 C CG  . GLN A 1 884 ? -34.647 -17.876 47.023  1.00 76.09 884 A 1 
ATOM   6856 C CD  . GLN A 1 884 ? -33.884 -18.718 48.036  1.00 75.05 884 A 1 
ATOM   6857 O OE1 . GLN A 1 884 ? -33.598 -18.326 49.156  1.00 67.46 884 A 1 
ATOM   6858 N NE2 . GLN A 1 884 ? -33.519 -19.927 47.664  1.00 65.04 884 A 1 
ATOM   6859 N N   . ASP A 1 885 ? -37.479 -14.377 47.771  1.00 89.84 885 A 1 
ATOM   6860 C CA  . ASP A 1 885 ? -38.069 -13.256 48.525  1.00 90.50 885 A 1 
ATOM   6861 C C   . ASP A 1 885 ? -38.153 -11.924 47.749  1.00 91.10 885 A 1 
ATOM   6862 O O   . ASP A 1 885 ? -38.171 -10.850 48.343  1.00 86.17 885 A 1 
ATOM   6863 C CB  . ASP A 1 885 ? -37.386 -13.119 49.900  1.00 88.25 885 A 1 
ATOM   6864 C CG  . ASP A 1 885 ? -37.393 -14.422 50.704  1.00 84.74 885 A 1 
ATOM   6865 O OD1 . ASP A 1 885 ? -38.439 -15.108 50.689  1.00 77.66 885 A 1 
ATOM   6866 O OD2 . ASP A 1 885 ? -36.340 -14.734 51.318  1.00 79.03 885 A 1 
ATOM   6867 N N   . GLY A 1 886 ? -38.243 -11.987 46.421  1.00 89.72 886 A 1 
ATOM   6868 C CA  . GLY A 1 886 ? -38.342 -10.796 45.572  1.00 89.72 886 A 1 
ATOM   6869 C C   . GLY A 1 886 ? -37.001 -10.156 45.195  1.00 90.32 886 A 1 
ATOM   6870 O O   . GLY A 1 886 ? -37.006 -9.094  44.577  1.00 85.18 886 A 1 
ATOM   6871 N N   . GLU A 1 887 ? -35.868 -10.793 45.514  1.00 88.78 887 A 1 
ATOM   6872 C CA  . GLU A 1 887 ? -34.527 -10.282 45.228  1.00 89.22 887 A 1 
ATOM   6873 C C   . GLU A 1 887 ? -33.614 -11.353 44.613  1.00 89.61 887 A 1 
ATOM   6874 O O   . GLU A 1 887 ? -33.777 -12.556 44.829  1.00 85.66 887 A 1 
ATOM   6875 C CB  . GLU A 1 887 ? -33.898 -9.690  46.498  1.00 84.66 887 A 1 
ATOM   6876 C CG  . GLU A 1 887 ? -34.649 -8.452  47.016  1.00 74.20 887 A 1 
ATOM   6877 C CD  . GLU A 1 887 ? -33.952 -7.764  48.200  1.00 73.48 887 A 1 
ATOM   6878 O OE1 . GLU A 1 887 ? -34.364 -6.625  48.520  1.00 63.62 887 A 1 
ATOM   6879 O OE2 . GLU A 1 887 ? -33.020 -8.363  48.780  1.00 63.81 887 A 1 
ATOM   6880 N N   . TYR A 1 888 ? -32.621 -10.901 43.821  1.00 89.51 888 A 1 
ATOM   6881 C CA  . TYR A 1 888 ? -31.543 -11.761 43.336  1.00 89.52 888 A 1 
ATOM   6882 C C   . TYR A 1 888 ? -30.528 -11.972 44.459  1.00 89.28 888 A 1 
ATOM   6883 O O   . TYR A 1 888 ? -29.924 -11.008 44.936  1.00 85.91 888 A 1 
ATOM   6884 C CB  . TYR A 1 888 ? -30.869 -11.147 42.107  1.00 89.49 888 A 1 
ATOM   6885 C CG  . TYR A 1 888 ? -31.749 -11.082 40.877  1.00 90.05 888 A 1 
ATOM   6886 C CD1 . TYR A 1 888 ? -31.854 -12.196 40.023  1.00 84.99 888 A 1 
ATOM   6887 C CD2 . TYR A 1 888 ? -32.473 -9.907  40.593  1.00 85.81 888 A 1 
ATOM   6888 C CE1 . TYR A 1 888 ? -32.685 -12.143 38.887  1.00 85.23 888 A 1 
ATOM   6889 C CE2 . TYR A 1 888 ? -33.309 -9.852  39.462  1.00 85.62 888 A 1 
ATOM   6890 C CZ  . TYR A 1 888 ? -33.416 -10.969 38.606  1.00 88.82 888 A 1 
ATOM   6891 O OH  . TYR A 1 888 ? -34.229 -10.916 37.521  1.00 87.73 888 A 1 
ATOM   6892 N N   . ARG A 1 889 ? -30.308 -13.227 44.868  1.00 87.79 889 A 1 
ATOM   6893 C CA  . ARG A 1 889 ? -29.342 -13.601 45.902  1.00 87.44 889 A 1 
ATOM   6894 C C   . ARG A 1 889 ? -28.137 -14.274 45.283  1.00 87.70 889 A 1 
ATOM   6895 O O   . ARG A 1 889 ? -28.271 -15.231 44.533  1.00 83.33 889 A 1 
ATOM   6896 C CB  . ARG A 1 889 ? -29.992 -14.486 46.965  1.00 85.24 889 A 1 
ATOM   6897 C CG  . ARG A 1 889 ? -30.998 -13.681 47.803  1.00 78.27 889 A 1 
ATOM   6898 C CD  . ARG A 1 889 ? -31.446 -14.480 49.025  1.00 75.55 889 A 1 
ATOM   6899 N NE  . ARG A 1 889 ? -32.327 -13.672 49.875  1.00 66.30 889 A 1 
ATOM   6900 C CZ  . ARG A 1 889 ? -33.193 -14.108 50.766  1.00 58.50 889 A 1 
ATOM   6901 N NH1 . ARG A 1 889 ? -33.275 -15.355 51.129  1.00 53.13 889 A 1 
ATOM   6902 N NH2 . ARG A 1 889 ? -34.031 -13.280 51.297  1.00 51.06 889 A 1 
ATOM   6903 N N   . PHE A 1 890 ? -26.967 -13.787 45.650  1.00 88.50 890 A 1 
ATOM   6904 C CA  . PHE A 1 890 ? -25.676 -14.331 45.250  1.00 87.35 890 A 1 
ATOM   6905 C C   . PHE A 1 890 ? -25.027 -15.051 46.434  1.00 88.18 890 A 1 
ATOM   6906 O O   . PHE A 1 890 ? -24.920 -14.489 47.525  1.00 85.28 890 A 1 
ATOM   6907 C CB  . PHE A 1 890 ? -24.808 -13.185 44.731  1.00 83.38 890 A 1 
ATOM   6908 C CG  . PHE A 1 890 ? -23.412 -13.609 44.338  1.00 73.33 890 A 1 
ATOM   6909 C CD1 . PHE A 1 890 ? -22.317 -13.287 45.156  1.00 65.71 890 A 1 
ATOM   6910 C CD2 . PHE A 1 890 ? -23.204 -14.311 43.144  1.00 64.79 890 A 1 
ATOM   6911 C CE1 . PHE A 1 890 ? -21.014 -13.640 44.759  1.00 58.06 890 A 1 
ATOM   6912 C CE2 . PHE A 1 890 ? -21.906 -14.668 42.750  1.00 57.68 890 A 1 
ATOM   6913 C CZ  . PHE A 1 890 ? -20.808 -14.321 43.551  1.00 58.79 890 A 1 
ATOM   6914 N N   . ALA A 1 891 ? -24.596 -16.293 46.237  1.00 86.08 891 A 1 
ATOM   6915 C CA  . ALA A 1 891 ? -23.887 -17.074 47.238  1.00 85.85 891 A 1 
ATOM   6916 C C   . ALA A 1 891 ? -22.599 -17.650 46.644  1.00 86.34 891 A 1 
ATOM   6917 O O   . ALA A 1 891 ? -22.632 -18.325 45.619  1.00 83.51 891 A 1 
ATOM   6918 C CB  . ALA A 1 891 ? -24.822 -18.158 47.784  1.00 82.48 891 A 1 
ATOM   6919 N N   . VAL A 1 892 ? -21.472 -17.393 47.290  1.00 84.10 892 A 1 
ATOM   6920 C CA  . VAL A 1 892 ? -20.206 -18.069 46.989  1.00 82.83 892 A 1 
ATOM   6921 C C   . VAL A 1 892 ? -20.206 -19.397 47.732  1.00 81.65 892 A 1 
ATOM   6922 O O   . VAL A 1 892 ? -20.270 -19.426 48.963  1.00 76.64 892 A 1 
ATOM   6923 C CB  . VAL A 1 892 ? -18.981 -17.210 47.360  1.00 80.67 892 A 1 
ATOM   6924 C CG1 . VAL A 1 892 ? -17.678 -17.922 46.986  1.00 72.93 892 A 1 
ATOM   6925 C CG2 . VAL A 1 892 ? -19.001 -15.866 46.630  1.00 73.76 892 A 1 
ATOM   6926 N N   . GLU A 1 893 ? -20.161 -20.497 46.987  1.00 78.17 893 A 1 
ATOM   6927 C CA  . GLU A 1 893 ? -20.042 -21.835 47.544  1.00 75.63 893 A 1 
ATOM   6928 C C   . GLU A 1 893 ? -18.565 -22.057 47.889  1.00 73.27 893 A 1 
ATOM   6929 O O   . GLU A 1 893 ? -17.686 -21.993 47.029  1.00 63.87 893 A 1 
ATOM   6930 C CB  . GLU A 1 893 ? -20.630 -22.869 46.571  1.00 70.67 893 A 1 
ATOM   6931 C CG  . GLU A 1 893 ? -22.157 -22.690 46.383  1.00 63.71 893 A 1 
ATOM   6932 C CD  . GLU A 1 893 ? -22.799 -23.595 45.317  1.00 60.08 893 A 1 
ATOM   6933 O OE1 . GLU A 1 893 ? -24.022 -23.411 45.076  1.00 54.37 893 A 1 
ATOM   6934 O OE2 . GLU A 1 893 ? -22.094 -24.428 44.716  1.00 54.67 893 A 1 
ATOM   6935 N N   . GLY A 1 894 ? -18.254 -22.241 49.175  1.00 67.37 894 A 1 
ATOM   6936 C CA  . GLY A 1 894 ? -16.890 -22.525 49.633  1.00 64.19 894 A 1 
ATOM   6937 C C   . GLY A 1 894 ? -16.326 -23.781 48.969  1.00 63.15 894 A 1 
ATOM   6938 O O   . GLY A 1 894 ? -17.091 -24.627 48.512  1.00 56.59 894 A 1 
ATOM   6939 N N   . ARG A 1 895 ? -14.988 -23.938 48.932  1.00 58.53 895 A 1 
ATOM   6940 C CA  . ARG A 1 895 ? -14.280 -25.109 48.378  1.00 56.06 895 A 1 
ATOM   6941 C C   . ARG A 1 895 ? -14.844 -26.410 48.968  1.00 53.20 895 A 1 
ATOM   6942 O O   . ARG A 1 895 ? -14.384 -26.871 50.013  1.00 48.06 895 A 1 
ATOM   6943 C CB  . ARG A 1 895 ? -12.761 -25.026 48.666  1.00 51.23 895 A 1 
ATOM   6944 C CG  . ARG A 1 895 ? -11.959 -24.079 47.759  1.00 46.68 895 A 1 
ATOM   6945 C CD  . ARG A 1 895 ? -10.459 -24.141 48.120  1.00 43.95 895 A 1 
ATOM   6946 N NE  . ARG A 1 895 ? -9.624  -23.292 47.246  1.00 39.72 895 A 1 
ATOM   6947 C CZ  . ARG A 1 895 ? -8.359  -22.936 47.440  1.00 35.49 895 A 1 
ATOM   6948 N NH1 . ARG A 1 895 ? -7.665  -23.365 48.457  1.00 34.90 895 A 1 
ATOM   6949 N NH2 . ARG A 1 895 ? -7.762  -22.113 46.612  1.00 33.47 895 A 1 
ATOM   6950 N N   . ILE A 1 896 ? -15.844 -27.007 48.308  1.00 47.07 896 A 1 
ATOM   6951 C CA  . ILE A 1 896 ? -16.300 -28.370 48.584  1.00 46.73 896 A 1 
ATOM   6952 C C   . ILE A 1 896 ? -15.657 -29.237 47.514  1.00 46.32 896 A 1 
ATOM   6953 O O   . ILE A 1 896 ? -15.787 -28.966 46.319  1.00 43.59 896 A 1 
ATOM   6954 C CB  . ILE A 1 896 ? -17.840 -28.467 48.658  1.00 43.24 896 A 1 
ATOM   6955 C CG1 . ILE A 1 896 ? -18.372 -27.553 49.792  1.00 39.59 896 A 1 
ATOM   6956 C CG2 . ILE A 1 896 ? -18.266 -29.926 48.895  1.00 38.39 896 A 1 
ATOM   6957 C CD1 . ILE A 1 896 ? -19.902 -27.482 49.897  1.00 35.54 896 A 1 
ATOM   6958 N N   . GLY A 1 897 ? -14.871 -30.219 47.963  1.00 41.40 897 A 1 
ATOM   6959 C CA  . GLY A 1 897 ? -14.231 -31.198 47.098  1.00 41.42 897 A 1 
ATOM   6960 C C   . GLY A 1 897 ? -15.254 -31.934 46.237  1.00 41.27 897 A 1 
ATOM   6961 O O   . GLY A 1 897 ? -16.414 -32.078 46.616  1.00 39.23 897 A 1 
ATOM   6962 N N   . PHE A 1 898 ? -14.799 -32.384 45.074  1.00 30.12 898 A 1 
ATOM   6963 C CA  . PHE A 1 898 ? -15.527 -33.259 44.162  1.00 30.39 898 A 1 
ATOM   6964 C C   . PHE A 1 898 ? -16.099 -34.456 44.930  1.00 30.65 898 A 1 
ATOM   6965 O O   . PHE A 1 898 ? -15.361 -35.387 45.211  1.00 29.30 898 A 1 
ATOM   6966 C CB  . PHE A 1 898 ? -14.546 -33.753 43.084  1.00 27.44 898 A 1 
ATOM   6967 C CG  . PHE A 1 898 ? -14.250 -32.778 41.962  1.00 25.49 898 A 1 
ATOM   6968 C CD1 . PHE A 1 898 ? -14.959 -32.889 40.752  1.00 22.78 898 A 1 
ATOM   6969 C CD2 . PHE A 1 898 ? -13.255 -31.793 42.098  1.00 22.77 898 A 1 
ATOM   6970 C CE1 . PHE A 1 898 ? -14.679 -32.021 39.684  1.00 20.44 898 A 1 
ATOM   6971 C CE2 . PHE A 1 898 ? -12.979 -30.918 41.033  1.00 21.28 898 A 1 
ATOM   6972 C CZ  . PHE A 1 898 ? -13.688 -31.035 39.822  1.00 21.47 898 A 1 
ATOM   6973 N N   . ASP A 1 899 ? -17.393 -34.417 45.281  1.00 24.76 899 A 1 
ATOM   6974 C CA  . ASP A 1 899 ? -18.231 -35.589 45.544  1.00 25.60 899 A 1 
ATOM   6975 C C   . ASP A 1 899 ? -19.703 -35.155 45.615  1.00 26.13 899 A 1 
ATOM   6976 O O   . ASP A 1 899 ? -20.261 -34.900 46.678  1.00 25.21 899 A 1 
ATOM   6977 C CB  . ASP A 1 899 ? -17.795 -36.367 46.810  1.00 23.31 899 A 1 
ATOM   6978 C CG  . ASP A 1 899 ? -16.961 -37.628 46.525  1.00 20.86 899 A 1 
ATOM   6979 O OD1 . ASP A 1 899 ? -17.033 -38.155 45.390  1.00 19.12 899 A 1 
ATOM   6980 O OD2 . ASP A 1 899 ? -16.319 -38.115 47.486  1.00 18.24 899 A 1 
ATOM   6981 N N   . TYR A 1 900 ? -20.349 -35.070 44.462  1.00 26.44 900 A 1 
ATOM   6982 C CA  . TYR A 1 900 ? -21.792 -35.290 44.359  1.00 27.57 900 A 1 
ATOM   6983 C C   . TYR A 1 900 ? -22.045 -36.280 43.223  1.00 27.53 900 A 1 
ATOM   6984 O O   . TYR A 1 900 ? -21.611 -36.033 42.093  1.00 26.22 900 A 1 
ATOM   6985 C CB  . TYR A 1 900 ? -22.583 -33.980 44.176  1.00 25.81 900 A 1 
ATOM   6986 C CG  . TYR A 1 900 ? -23.133 -33.433 45.483  1.00 23.93 900 A 1 
ATOM   6987 C CD1 . TYR A 1 900 ? -24.371 -33.901 45.975  1.00 21.64 900 A 1 
ATOM   6988 C CD2 . TYR A 1 900 ? -22.397 -32.489 46.219  1.00 20.91 900 A 1 
ATOM   6989 C CE1 . TYR A 1 900 ? -24.867 -33.422 47.205  1.00 19.44 900 A 1 
ATOM   6990 C CE2 . TYR A 1 900 ? -22.887 -32.012 47.451  1.00 20.05 900 A 1 
ATOM   6991 C CZ  . TYR A 1 900 ? -24.121 -32.479 47.943  1.00 20.09 900 A 1 
ATOM   6992 O OH  . TYR A 1 900 ? -24.595 -32.019 49.131  1.00 19.64 900 A 1 
ATOM   6993 N N   . PRO A 1 901 ? -22.721 -37.420 43.499  1.00 23.84 901 A 1 
ATOM   6994 C CA  . PRO A 1 901 ? -23.134 -38.344 42.460  1.00 24.56 901 A 1 
ATOM   6995 C C   . PRO A 1 901 ? -24.136 -37.638 41.548  1.00 25.20 901 A 1 
ATOM   6996 O O   . PRO A 1 901 ? -25.117 -37.062 42.013  1.00 24.33 901 A 1 
ATOM   6997 C CB  . PRO A 1 901 ? -23.749 -39.563 43.167  1.00 22.48 901 A 1 
ATOM   6998 C CG  . PRO A 1 901 ? -23.522 -39.322 44.656  1.00 22.93 901 A 1 
ATOM   6999 C CD  . PRO A 1 901 ? -23.259 -37.832 44.781  1.00 25.27 901 A 1 
ATOM   7000 N N   . LEU A 1 902 ? -23.889 -37.678 40.241  1.00 22.97 902 A 1 
ATOM   7001 C CA  . LEU A 1 902 ? -24.901 -37.383 39.236  1.00 24.43 902 A 1 
ATOM   7002 C C   . LEU A 1 902 ? -26.003 -38.438 39.388  1.00 24.64 902 A 1 
ATOM   7003 O O   . LEU A 1 902 ? -25.805 -39.589 39.000  1.00 23.83 902 A 1 
ATOM   7004 C CB  . LEU A 1 902 ? -24.253 -37.444 37.835  1.00 22.70 902 A 1 
ATOM   7005 C CG  . LEU A 1 902 ? -23.390 -36.221 37.480  1.00 20.82 902 A 1 
ATOM   7006 C CD1 . LEU A 1 902 ? -22.400 -36.575 36.372  1.00 18.63 902 A 1 
ATOM   7007 C CD2 . LEU A 1 902 ? -24.256 -35.057 36.989  1.00 19.39 902 A 1 
ATOM   7008 N N   . ASP A 1 903 ? -27.144 -38.063 39.968  1.00 23.23 903 A 1 
ATOM   7009 C CA  . ASP A 1 903 ? -28.346 -38.883 39.855  1.00 25.29 903 A 1 
ATOM   7010 C C   . ASP A 1 903 ? -28.703 -39.020 38.367  1.00 25.03 903 A 1 
ATOM   7011 O O   . ASP A 1 903 ? -28.816 -38.004 37.669  1.00 23.57 903 A 1 
ATOM   7012 C CB  . ASP A 1 903 ? -29.524 -38.282 40.645  1.00 23.50 903 A 1 
ATOM   7013 C CG  . ASP A 1 903 ? -29.617 -38.750 42.100  1.00 20.94 903 A 1 
ATOM   7014 O OD1 . ASP A 1 903 ? -29.193 -39.890 42.385  1.00 19.00 903 A 1 
ATOM   7015 O OD2 . ASP A 1 903 ? -30.174 -37.975 42.912  1.00 18.71 903 A 1 
ATOM   7016 N N   . PRO A 1 904 ? -28.853 -40.247 37.832  1.00 25.65 904 A 1 
ATOM   7017 C CA  . PRO A 1 904 ? -29.280 -40.442 36.457  1.00 27.91 904 A 1 
ATOM   7018 C C   . PRO A 1 904 ? -30.718 -39.930 36.281  1.00 28.59 904 A 1 
ATOM   7019 O O   . PRO A 1 904 ? -31.506 -39.970 37.229  1.00 27.66 904 A 1 
ATOM   7020 C CB  . PRO A 1 904 ? -29.140 -41.945 36.197  1.00 25.61 904 A 1 
ATOM   7021 C CG  . PRO A 1 904 ? -29.303 -42.561 37.586  1.00 26.04 904 A 1 
ATOM   7022 C CD  . PRO A 1 904 ? -28.722 -41.511 38.526  1.00 28.88 904 A 1 
ATOM   7023 N N   . PRO A 1 905 ? -31.090 -39.444 35.088  1.00 26.68 905 A 1 
ATOM   7024 C CA  . PRO A 1 905 ? -32.431 -38.931 34.841  1.00 28.91 905 A 1 
ATOM   7025 C C   . PRO A 1 905 ? -33.477 -40.019 35.099  1.00 29.34 905 A 1 
ATOM   7026 O O   . PRO A 1 905 ? -33.351 -41.151 34.635  1.00 28.27 905 A 1 
ATOM   7027 C CB  . PRO A 1 905 ? -32.430 -38.423 33.394  1.00 26.80 905 A 1 
ATOM   7028 C CG  . PRO A 1 905 ? -31.303 -39.216 32.738  1.00 27.57 905 A 1 
ATOM   7029 C CD  . PRO A 1 905 ? -30.305 -39.439 33.869  1.00 30.28 905 A 1 
ATOM   7030 N N   . ASN A 1 906 ? -34.510 -39.679 35.871  1.00 25.43 906 A 1 
ATOM   7031 C CA  . ASN A 1 906 ? -35.627 -40.552 36.220  1.00 31.11 906 A 1 
ATOM   7032 C C   . ASN A 1 906 ? -36.419 -40.918 34.946  1.00 30.95 906 A 1 
ATOM   7033 O O   . ASN A 1 906 ? -36.939 -40.010 34.301  1.00 29.70 906 A 1 
ATOM   7034 C CB  . ASN A 1 906 ? -36.479 -39.801 37.264  1.00 29.91 906 A 1 
ATOM   7035 C CG  . ASN A 1 906 ? -37.605 -40.610 37.869  1.00 25.23 906 A 1 
ATOM   7036 O OD1 . ASN A 1 906 ? -37.734 -41.813 37.701  1.00 23.12 906 A 1 
ATOM   7037 N ND2 . ASN A 1 906 ? -38.452 -39.969 38.635  1.00 23.91 906 A 1 
ATOM   7038 N N   . PRO A 1 907 ? -36.592 -42.204 34.576  1.00 28.28 907 A 1 
ATOM   7039 C CA  . PRO A 1 907 ? -37.227 -42.607 33.317  1.00 32.90 907 A 1 
ATOM   7040 C C   . PRO A 1 907 ? -38.758 -42.476 33.292  1.00 33.40 907 A 1 
ATOM   7041 O O   . PRO A 1 907 ? -39.429 -43.254 32.610  1.00 32.57 907 A 1 
ATOM   7042 C CB  . PRO A 1 907 ? -36.783 -44.059 33.061  1.00 30.80 907 A 1 
ATOM   7043 C CG  . PRO A 1 907 ? -35.709 -44.335 34.104  1.00 33.39 907 A 1 
ATOM   7044 C CD  . PRO A 1 907 ? -36.027 -43.361 35.224  1.00 39.13 907 A 1 
ATOM   7045 N N   . ARG A 1 908 ? -39.358 -41.591 34.099  1.00 27.47 908 A 1 
ATOM   7046 C CA  . ARG A 1 908 ? -40.824 -41.469 34.239  1.00 34.74 908 A 1 
ATOM   7047 C C   . ARG A 1 908 ? -41.430 -40.153 33.745  1.00 34.06 908 A 1 
ATOM   7048 O O   . ARG A 1 908 ? -42.634 -39.991 33.912  1.00 32.45 908 A 1 
ATOM   7049 C CB  . ARG A 1 908 ? -41.258 -41.805 35.670  1.00 33.44 908 A 1 
ATOM   7050 C CG  . ARG A 1 908 ? -41.178 -43.306 35.940  1.00 31.89 908 A 1 
ATOM   7051 C CD  . ARG A 1 908 ? -41.855 -43.627 37.270  1.00 29.99 908 A 1 
ATOM   7052 N NE  . ARG A 1 908 ? -41.859 -45.070 37.533  1.00 27.78 908 A 1 
ATOM   7053 C CZ  . ARG A 1 908 ? -42.407 -45.667 38.574  1.00 25.61 908 A 1 
ATOM   7054 N NH1 . ARG A 1 908 ? -43.022 -44.989 39.503  1.00 26.48 908 A 1 
ATOM   7055 N NH2 . ARG A 1 908 ? -42.347 -46.964 38.696  1.00 28.02 908 A 1 
ATOM   7056 N N   . ASP A 1 909 ? -40.633 -39.289 33.119  1.00 24.94 909 A 1 
ATOM   7057 C CA  . ASP A 1 909 ? -41.102 -38.026 32.534  1.00 30.03 909 A 1 
ATOM   7058 C C   . ASP A 1 909 ? -40.943 -37.994 30.993  1.00 28.99 909 A 1 
ATOM   7059 O O   . ASP A 1 909 ? -40.543 -36.975 30.434  1.00 27.96 909 A 1 
ATOM   7060 C CB  . ASP A 1 909 ? -40.451 -36.821 33.252  1.00 29.40 909 A 1 
ATOM   7061 C CG  . ASP A 1 909 ? -40.849 -36.656 34.732  1.00 26.92 909 A 1 
ATOM   7062 O OD1 . ASP A 1 909 ? -41.991 -36.995 35.106  1.00 25.02 909 A 1 
ATOM   7063 O OD2 . ASP A 1 909 ? -39.993 -36.159 35.505  1.00 25.62 909 A 1 
ATOM   7064 N N   . GLU A 1 910 ? -41.226 -39.129 30.308  1.00 24.85 910 A 1 
ATOM   7065 C CA  . GLU A 1 910 ? -41.522 -39.180 28.860  1.00 26.12 910 A 1 
ATOM   7066 C C   . GLU A 1 910 ? -43.035 -39.257 28.602  1.00 22.86 910 A 1 
ATOM   7067 O O   . GLU A 1 910 ? -43.714 -40.059 29.289  1.00 20.57 910 A 1 
ATOM   7068 C CB  . GLU A 1 910 ? -40.795 -40.333 28.143  1.00 25.77 910 A 1 
ATOM   7069 C CG  . GLU A 1 910 ? -39.341 -40.000 27.776  1.00 24.33 910 A 1 
ATOM   7070 C CD  . GLU A 1 910 ? -38.676 -41.034 26.839  1.00 22.80 910 A 1 
ATOM   7071 O OE1 . GLU A 1 910 ? -37.593 -40.706 26.290  1.00 20.83 910 A 1 
ATOM   7072 O OE2 . GLU A 1 910 ? -39.215 -42.155 26.653  1.00 25.13 910 A 1 
ATOM   7073 O OXT . GLU A 1 910 ? -43.454 -38.509 27.711  1.00 27.89 910 A 1 
#
