# 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_if11767
#
_entry.id if11767
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLN 2   
1 n GLY 3   
1 n LYS 4   
1 n ILE 5   
1 n PHE 6   
1 n ARG 7   
1 n GLU 8   
1 n SER 9   
1 n VAL 10  
1 n ASN 11  
1 n ILE 12  
1 n TYR 13  
1 n GLN 14  
1 n ASP 15  
1 n GLN 16  
1 n ALA 17  
1 n GLY 18  
1 n ILE 19  
1 n LEU 20  
1 n LEU 21  
1 n ASN 22  
1 n TYR 23  
1 n TYR 24  
1 n ARG 25  
1 n LYS 26  
1 n ALA 27  
1 n ALA 28  
1 n GLU 29  
1 n LYS 30  
1 n ILE 31  
1 n VAL 32  
1 n LYS 33  
1 n GLU 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n LEU 38  
1 n GLU 39  
1 n LYS 40  
1 n SER 41  
1 n ILE 42  
1 n GLU 43  
1 n ASN 44  
1 n ALA 45  
1 n ASN 46  
1 n ALA 47  
1 n GLU 48  
1 n ILE 49  
1 n GLU 50  
1 n LEU 51  
1 n ALA 52  
1 n MET 53  
1 n LYS 54  
1 n ASN 55  
1 n LYS 56  
1 n ILE 57  
1 n LYS 58  
1 n GLY 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n THR 63  
1 n ALA 64  
1 n ALA 65  
1 n PHE 66  
1 n PRO 67  
1 n VAL 68  
1 n VAL 69  
1 n GLY 70  
1 n LEU 71  
1 n LEU 72  
1 n ILE 73  
1 n MET 74  
1 n LEU 75  
1 n LEU 76  
1 n THR 77  
1 n GLY 78  
1 n PHE 79  
1 n SER 80  
1 n THR 81  
1 n ALA 82  
1 n GLY 83  
1 n LEU 84  
1 n ILE 85  
1 n SER 86  
1 n GLY 87  
1 n ILE 88  
1 n LEU 89  
1 n LEU 90  
1 n VAL 91  
1 n LEU 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n TRP 96  
1 n GLY 97  
1 n VAL 98  
1 n ILE 99  
1 n THR 100 
1 n LEU 101 
1 n LEU 102 
1 n LYS 103 
1 n ALA 104 
1 n LEU 105 
1 n LYS 106 
1 n SER 107 
1 n LYS 108 
1 n LYS 109 
1 n GLU 110 
1 n ASN 111 
1 n GLU 112 
1 n THR 113 
1 n LYS 114 
1 n ILE 115 
1 n THR 116 
1 n GLY 117 
1 n PHE 118 
1 n ASN 119 
1 n GLU 120 
1 n ALA 121 
1 n HIS 122 
1 n ARG 123 
1 n ASP 124 
1 n ILE 125 
1 n ARG 126 
1 n ARG 127 
1 n ASN 128 
1 n TYR 129 
1 n GLY 130 
1 n VAL 131 
1 n LYS 132 
1 n LYS 133 
1 n MET 134 
1 n GLY 135 
1 n VAL 136 
1 n VAL 137 
1 n TYR 138 
1 n VAL 139 
1 n PRO 140 
1 n VAL 141 
1 n ALA 142 
1 n THR 143 
1 n LYS 144 
1 n VAL 145 
1 n PRO 146 
1 n PHE 147 
1 n GLU 148 
1 n GLY 149 
1 n LYS 150 
1 n SER 151 
1 n PHE 152 
1 n ILE 153 
1 n VAL 154 
1 n ASP 155 
1 n HIS 156 
1 n THR 157 
1 n SER 158 
1 n GLN 159 
1 n VAL 160 
1 n GLY 161 
1 n ASP 162 
1 n SER 163 
1 n ASN 164 
1 n PHE 165 
1 n LYS 166 
1 n MET 167 
1 n SER 168 
1 n VAL 169 
1 n VAL 170 
1 n HIS 171 
1 n LYS 172 
1 n PRO 173 
1 n ASP 174 
1 n GLU 175 
1 n LEU 176 
1 n LEU 177 
1 n ASN 178 
1 n SER 179 
1 n LEU 180 
1 n THR 181 
1 n SER 182 
1 n LEU 183 
1 n GLU 184 
1 n ASP 185 
1 n ALA 186 
1 n ILE 187 
1 n LYS 188 
1 n GLU 189 
1 n VAL 190 
1 n PRO 191 
1 n PHE 192 
1 n VAL 193 
1 n GLU 194 
1 n HIS 195 
1 n ALA 196 
1 n ASP 197 
1 n GLU 198 
1 n PRO 199 
1 n GLU 200 
1 n GLU 201 
1 n ILE 202 
1 n ASP 203 
1 n THR 204 
1 n SER 205 
1 n ASP 206 
1 n TYR 207 
1 n SER 208 
1 n THR 209 
1 n SER 210 
1 n MET 211 
1 n GLN 212 
1 n ARG 213 
1 n ILE 214 
1 n LYS 215 
1 n LEU 216 
1 n TYR 217 
1 n ASP 218 
1 n TYR 219 
1 n MET 220 
1 n GLY 221 
1 n ASN 222 
1 n ILE 223 
1 n ASP 224 
1 n ARG 225 
1 n GLN 226 
1 n VAL 227 
1 n ARG 228 
1 n ASN 229 
1 n ILE 230 
1 n ARG 231 
1 n TYR 232 
1 n LEU 233 
1 n LEU 234 
1 n ASN 235 
1 n ASP 236 
1 n ASN 237 
1 n ASP 238 
1 n THR 239 
1 n THR 240 
1 n SER 241 
1 n LEU 242 
1 n SER 243 
1 n LEU 244 
1 n PRO 245 
1 n VAL 246 
1 n VAL 247 
1 n LEU 248 
1 n PRO 249 
1 n ASP 250 
1 n SER 251 
1 n ASN 252 
1 n THR 253 
1 n ALA 254 
1 n ASN 255 
1 n PHE 256 
1 n LEU 257 
1 n GLY 258 
1 n GLU 259 
1 n TYR 260 
1 n ALA 261 
1 n ALA 262 
1 n ASP 263 
1 n ASP 264 
1 n THR 265 
1 n GLY 266 
1 n GLY 267 
1 n LYS 268 
1 n PRO 269 
1 n VAL 270 
1 n VAL 271 
1 n ASN 272 
1 n VAL 273 
1 n PHE 274 
1 n ASN 275 
1 n VAL 276 
1 n ASP 277 
1 n ASN 278 
1 n PHE 279 
1 n ARG 280 
1 n ASP 281 
1 n ARG 282 
1 n LEU 283 
1 n ASP 284 
1 n SER 285 
1 n PHE 286 
1 n TYR 287 
1 n ALA 288 
1 n LEU 289 
1 n ASN 290 
1 n ASP 291 
1 n MET 292 
1 n ARG 293 
1 n LYS 294 
1 n SER 295 
1 n PHE 296 
1 n GLU 297 
1 n LYS 298 
1 n ASN 299 
1 n THR 300 
1 n ASN 301 
1 n LYS 302 
1 n ASN 303 
1 n GLN 304 
1 n VAL 305 
1 n GLU 306 
1 n TYR 307 
1 n PHE 308 
1 n SER 309 
1 n LYS 310 
1 n LEU 311 
1 n ILE 312 
1 n GLY 313 
1 n ARG 314 
1 n LEU 315 
1 n ALA 316 
1 n GLU 317 
1 n ALA 318 
1 n VAL 319 
1 n GLN 320 
1 n ILE 321 
1 n LEU 322 
1 n SER 323 
1 n LYS 324 
1 n THR 325 
1 n LYS 326 
1 n THR 327 
1 n SER 328 
1 n SER 329 
1 n SER 330 
1 n ASN 331 
1 n LYS 332 
1 n LEU 333 
1 n VAL 334 
1 n ASP 335 
1 n TYR 336 
1 n SER 337 
1 n ASN 338 
1 n MET 339 
1 n ILE 340 
1 n LEU 341 
1 n ALA 342 
1 n THR 343 
1 n VAL 344 
1 n LEU 345 
1 n LYS 346 
1 n SER 347 
1 n SER 348 
1 n PHE 349 
1 n ASN 350 
1 n GLN 351 
1 n TYR 352 
1 n SER 353 
1 n PRO 354 
1 n SER 355 
1 n LEU 356 
1 n GLU 357 
1 n ALA 358 
1 n GLU 359 
1 n GLU 360 
1 n ILE 361 
1 n GLU 362 
1 n ARG 363 
1 n ILE 364 
1 n ARG 365 
1 n SER 366 
1 n ALA 367 
1 n SER 368 
1 n PHE 369 
1 n ASP 370 
1 n TYR 371 
1 n GLN 372 
1 n ASP 373 
1 n SER 374 
1 n VAL 375 
1 n ASP 376 
1 n ASP 377 
1 n TYR 378 
1 n ALA 379 
1 n PRO 380 
1 n PHE 381 
1 n SER 382 
1 n LEU 383 
1 n LYS 384 
1 n SER 385 
1 n SER 386 
1 n SER 387 
1 n ARG 388 
1 n VAL 389 
1 n LYS 390 
1 n TYR 391 
1 n ASP 392 
1 n LEU 393 
1 n PHE 394 
1 n SER 395 
1 n THR 396 
1 n ALA 397 
1 n TRP 398 
1 n ILE 399 
1 n ALA 400 
1 n GLU 401 
1 n ASP 402 
1 n GLN 403 
1 n SER 404 
1 n ARG 405 
1 n THR 406 
1 n SER 407 
1 n MET 408 
1 n PRO 409 
1 n PHE 410 
1 n GLY 411 
1 n MET 412 
1 n HIS 413 
1 n GLN 414 
1 n ILE 415 
1 n GLN 416 
1 n GLU 417 
1 n GLU 418 
1 n VAL 419 
1 n LEU 420 
1 n ALA 421 
1 n PRO 422 
1 n VAL 423 
1 n ILE 424 
1 n GLN 425 
1 n ASN 426 
1 n LEU 427 
1 n MET 428 
1 n ALA 429 
1 n GLU 430 
1 n ASN 431 
1 n ARG 432 
1 n VAL 433 
1 n GLU 434 
1 n ARG 435 
1 n LEU 436 
1 n LYS 437 
1 n ILE 438 
1 n TYR 439 
1 n ASN 440 
1 n GLY 441 
1 n ILE 442 
1 n LYS 443 
1 n ASP 444 
1 n GLN 445 
1 n LYS 446 
1 n ILE 447 
1 n ASP 448 
1 n TYR 449 
1 n LEU 450 
1 n ASN 451 
1 n GLN 452 
1 n TRP 453 
1 n HIS 454 
1 n ARG 455 
1 n ASP 456 
1 n THR 457 
1 n GLU 458 
1 n ASP 459 
1 n PHE 460 
1 n TYR 461 
1 n GLY 462 
1 n ARG 463 
1 n ASN 464 
1 n ARG 465 
1 n ALA 466 
1 n GLY 467 
1 n VAL 468 
1 n ASP 469 
1 n ASP 470 
1 n LEU 471 
1 n ILE 472 
1 n ASN 473 
1 n ARG 474 
1 n MET 475 
1 n ARG 476 
1 n GLU 477 
1 n SER 478 
1 n TYR 479 
1 n ALA 480 
1 n ASP 481 
1 n TYR 482 
1 n ILE 483 
1 n ARG 484 
1 n SER 485 
1 n LEU 486 
1 n ASN 487 
1 n THR 488 
1 n TYR 489 
1 n LYS 490 
1 n ALA 491 
1 n LEU 492 
1 n GLN 493 
1 n GLU 494 
1 n THR 495 
1 n GLN 496 
1 n ILE 497 
1 n ALA 498 
1 n MET 499 
1 n ARG 500 
1 n LYS 501 
1 n THR 502 
1 n ARG 503 
1 n SER 504 
1 n LEU 505 
1 n ASP 506 
1 n SER 507 
1 n ALA 508 
1 n GLU 509 
1 n VAL 510 
1 n HIS 511 
1 n GLU 512 
1 n GLN 513 
1 n ASN 514 
1 n LYS 515 
1 n ASP 516 
1 n ALA 517 
1 n GLU 518 
1 n ILE 519 
1 n ILE 520 
1 n ALA 521 
1 n GLY 522 
1 n PHE 523 
1 n GLU 524 
1 n VAL 525 
1 n GLN 526 
1 n ALA 527 
1 n GLN 528 
1 n GLN 529 
1 n PHE 530 
1 n HIS 531 
1 n LYS 532 
1 n GLN 533 
1 n GLN 534 
1 n GLU 535 
1 n ASP 536 
1 n PHE 537 
1 n SER 538 
1 n ASP 539 
1 n PHE 540 
1 n MET 541 
1 n ASP 542 
1 n ARG 543 
1 n LEU 544 
1 n LYS 545 
1 n GLU 546 
1 n ASN 547 
1 n ILE 548 
1 n ASP 549 
1 n GLU 550 
1 n LYS 551 
1 n ALA 552 
1 n ALA 553 
1 n GLN 554 
1 n PHE 555 
1 n GLY 556 
1 n TYR 557 
1 n ILE 558 
1 n PRO 559 
1 n TYR 560 
1 n TYR 561 
1 n GLU 562 
1 n ALA 563 
1 n THR 564 
1 n LEU 565 
1 n ARG 566 
1 n ASP 567 
1 n ASN 568 
1 n GLU 569 
1 n TYR 570 
1 n ARG 571 
1 n ASP 572 
1 n MET 573 
1 n ALA 574 
1 n GLN 575 
1 n SER 576 
1 n ILE 577 
1 n ASN 578 
1 n ARG 579 
1 n LEU 580 
1 n GLN 581 
1 n GLU 582 
1 n LEU 583 
1 n ASP 584 
1 n PRO 585 
1 n ARG 586 
1 n ARG 587 
1 n ARG 588 
1 n LYS 589 
1 n LEU 590 
1 n LEU 591 
1 n ALA 592 
1 n VAL 593 
1 n ASN 594 
1 n PRO 595 
1 n TYR 596 
1 n VAL 597 
1 n ALA 598 
1 n ARG 599 
1 n HIS 600 
1 n ALA 601 
1 n LYS 602 
1 n LEU 603 
1 n PRO 604 
1 n PRO 605 
1 n GLN 606 
1 n PRO 607 
1 n ASN 608 
1 n VAL 609 
1 n GLU 610 
1 n GLN 611 
1 n LYS 612 
1 n MET 613 
1 n TYR 614 
1 n ASP 615 
1 n ASP 616 
1 n PHE 617 
1 n SER 618 
1 n ILE 619 
1 n ASN 620 
1 n LEU 621 
1 n LEU 622 
1 n MET 623 
1 n GLU 624 
1 n ALA 625 
1 n SER 626 
1 n MET 627 
1 n ALA 628 
1 n GLN 629 
1 n SER 630 
1 n ALA 631 
1 n HIS 632 
1 n THR 633 
1 n SER 634 
1 n ARG 635 
1 n GLY 636 
1 n ASP 637 
1 n GLU 638 
1 n THR 639 
1 n PRO 640 
1 n GLN 641 
1 n ASP 642 
1 n TYR 643 
1 n SER 644 
1 n ALA 645 
1 n SER 646 
1 n GLN 647 
1 n THR 648 
1 n VAL 649 
1 n GLN 650 
1 n ALA 651 
1 n GLN 652 
1 n SER 653 
1 n PRO 654 
1 n GLU 655 
1 n ASN 656 
1 n THR 657 
1 n GLN 658 
1 n GLU 659 
1 n SER 660 
1 n GLN 661 
1 n LYS 662 
1 n ILE 663 
1 n PRO 664 
1 n GLU 665 
1 n PRO 666 
1 n PRO 667 
1 n VAL 668 
1 n ARG 669 
1 n GLU 670 
1 n GLU 671 
1 n TYR 672 
1 n PRO 673 
1 n ALA 674 
1 n GLU 675 
1 n GLU 676 
1 n ALA 677 
1 n PRO 678 
1 n VAL 679 
1 n GLU 680 
1 n ASN 681 
1 n ALA 682 
1 n SER 683 
1 n TYR 684 
1 n ASN 685 
1 n GLU 686 
1 n ASP 687 
1 n THR 688 
1 n GLY 689 
1 n SER 690 
1 n SER 691 
1 n GLY 692 
1 n ASN 693 
1 n GLU 694 
1 n ASN 695 
1 n GLU 696 
1 n GLU 697 
1 n GLU 698 
1 n GLU 699 
1 n LYS 700 
#
_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 21:30:17)"
_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 57.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n TYR . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n MET . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n HIS . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n PRO . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n GLN . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n TYR . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n ASN . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n MET . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n MET . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n HIS . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n GLN . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n GLN . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n VAL . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n TYR . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n VAL . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n ASN . 685 A 685 
A 686 1 n GLU . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n ASN . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n GLU . 699 A 699 
A 700 1 n LYS . 700 A 700 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -49.675 -52.079  16.016  1.00 27.32 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -48.849 -51.528  14.916  1.00 31.78 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -48.913 -50.003  14.874  1.00 33.47 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -47.866 -49.381  14.779  1.00 30.89 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -49.171 -52.186  13.561  1.00 29.24 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -48.220 -51.715  12.458  1.00 25.69 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -49.017 -53.714  13.667  1.00 26.30 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -50.063 -49.380  15.086  1.00 32.83 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -50.220 -47.909  15.135  1.00 35.92 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -49.333 -47.201  16.182  1.00 35.50 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -48.750 -46.163  15.895  1.00 35.26 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -51.702 -47.563  15.376  1.00 37.66 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -52.528 -47.579  14.084  1.00 35.44 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -54.017 -47.342  14.321  1.00 32.95 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -54.555 -47.651  15.368  1.00 31.10 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -54.752 -46.835  13.351  1.00 32.36 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -49.151 -47.756  17.387  1.00 36.99 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -48.410 -47.078  18.462  1.00 39.09 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -46.874 -47.119  18.370  1.00 40.04 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -46.216 -46.451  19.160  1.00 37.56 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -46.287 -47.907  17.475  1.00 37.35 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -44.820 -48.055  17.364  1.00 41.04 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -44.197 -47.341  16.160  1.00 41.33 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -43.005 -47.080  16.205  1.00 40.11 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -44.407 -49.540  17.397  1.00 38.44 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -44.240 -50.064  18.831  1.00 34.99 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -43.656 -51.489  18.844  1.00 32.54 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -43.384 -51.946  20.281  1.00 28.20 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -42.774 -53.299  20.338  1.00 25.53 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -44.986 -47.051  15.120  1.00 40.64 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -44.459 -46.514  13.851  1.00 43.47 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -44.718 -45.002  13.723  1.00 44.91 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -43.931 -44.303  13.106  1.00 42.30 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -44.993 -47.354  12.656  1.00 40.45 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -44.588 -48.842  12.826  1.00 37.97 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -44.464 -46.826  11.311  1.00 38.78 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -45.129 -49.793  11.753  1.00 35.64 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -45.776 -44.476  14.380  1.00 39.90 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -46.241 -43.093  14.189  1.00 43.05 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -46.239 -42.243  15.470  1.00 43.60 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -47.101 -41.390  15.661  1.00 41.43 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -47.624 -43.134  13.541  1.00 40.70 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -47.660 -43.866  12.219  1.00 38.65 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -47.102 -43.268  11.079  1.00 36.63 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -48.269 -45.132  12.129  1.00 37.00 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -47.172 -43.928  9.847   1.00 33.99 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -48.335 -45.791  10.895  1.00 35.82 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -47.796 -45.186  9.751   1.00 36.21 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -45.293 -42.475  16.377  1.00 45.33 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -45.274 -41.794  17.688  1.00 45.51 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -44.977 -40.289  17.602  1.00 44.45 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -45.306 -39.574  18.538  1.00 42.95 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -44.310 -42.537  18.623  1.00 44.47 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -44.743 -42.407  20.087  1.00 43.33 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -43.833 -43.240  20.993  1.00 40.43 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -44.291 -43.210  22.384  1.00 35.67 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -43.757 -43.866  23.395  1.00 32.02 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -42.716 -44.639  23.239  1.00 30.20 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -44.256 -43.760  24.590  1.00 30.97 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -44.424 -39.842  16.508  1.00 45.91 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -44.044 -38.444  16.246  1.00 48.83 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -44.786 -37.838  15.038  1.00 48.65 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -44.504 -36.708  14.659  1.00 45.81 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -42.514 -38.362  16.057  1.00 48.37 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -41.759 -38.734  17.342  1.00 44.04 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -40.228 -38.697  17.204  1.00 40.63 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -39.577 -38.932  18.252  1.00 37.40 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -39.732 -38.505  16.080  1.00 37.28 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -45.734 -38.550  14.430  1.00 45.40 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -46.406 -38.029  13.238  1.00 47.97 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -47.554 -37.086  13.605  1.00 48.16 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -48.471 -37.428  14.354  1.00 46.84 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -46.831 -39.141  12.277  1.00 45.35 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -48.049 -39.763  12.593  1.00 42.04 9   A 1 
ATOM 75   N N   . VAL A 1 10  ? -47.510 -35.878  13.072  1.00 51.50 10  A 1 
ATOM 76   C CA  . VAL A 1 10  ? -48.552 -34.851  13.262  1.00 53.37 10  A 1 
ATOM 77   C C   . VAL A 1 10  ? -49.831 -35.206  12.491  1.00 55.11 10  A 1 
ATOM 78   O O   . VAL A 1 10  ? -50.908 -34.726  12.831  1.00 51.45 10  A 1 
ATOM 79   C CB  . VAL A 1 10  ? -47.992 -33.462  12.872  1.00 51.32 10  A 1 
ATOM 80   C CG1 . VAL A 1 10  ? -49.000 -32.318  13.069  1.00 46.16 10  A 1 
ATOM 81   C CG2 . VAL A 1 10  ? -46.755 -33.107  13.714  1.00 46.69 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -49.733 -36.089  11.472  1.00 52.66 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -50.854 -36.404  10.585  1.00 55.98 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -50.869 -37.891  10.168  1.00 57.63 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -50.443 -38.276  9.081   1.00 55.82 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -50.823 -35.390  9.417   1.00 52.19 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -52.166 -34.722  9.183   1.00 47.70 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -53.214 -35.206  9.571   1.00 44.00 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -52.175 -33.576  8.540   1.00 42.33 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -51.401 -38.744  11.058  1.00 55.25 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -51.394 -40.216  10.940  1.00 57.27 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -52.021 -40.711  9.624   1.00 59.08 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -51.563 -41.699  9.053   1.00 56.40 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -52.112 -40.829  12.172  1.00 54.19 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -51.326 -40.522  13.466  1.00 51.50 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -52.323 -42.350  12.034  1.00 51.12 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -52.046 -40.902  14.762  1.00 45.45 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? -53.061 -40.031  9.122   1.00 59.40 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? -53.741 -40.420  7.878   1.00 62.04 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? -52.881 -40.170  6.634   1.00 63.63 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? -52.902 -40.979  5.706   1.00 61.51 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? -55.080 -39.679  7.776   1.00 59.45 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? -56.113 -40.155  8.781   1.00 56.53 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? -56.761 -41.390  8.577   1.00 53.22 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? -56.424 -39.378  9.910   1.00 50.95 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? -57.719 -41.847  9.504   1.00 46.08 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? -57.380 -39.832  10.842  1.00 46.96 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? -58.030 -41.068  10.636  1.00 46.45 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? -58.954 -41.509  11.531  1.00 46.09 13  A 1 
ATOM 110  N N   . GLN A 1 14  ? -52.103 -39.096  6.632   1.00 60.26 14  A 1 
ATOM 111  C CA  . GLN A 1 14  ? -51.188 -38.745  5.545   1.00 61.41 14  A 1 
ATOM 112  C C   . GLN A 1 14  ? -50.025 -39.743  5.461   1.00 63.73 14  A 1 
ATOM 113  O O   . GLN A 1 14  ? -49.739 -40.268  4.383   1.00 61.84 14  A 1 
ATOM 114  C CB  . GLN A 1 14  ? -50.719 -37.304  5.775   1.00 58.58 14  A 1 
ATOM 115  C CG  . GLN A 1 14  ? -49.886 -36.744  4.621   1.00 54.83 14  A 1 
ATOM 116  C CD  . GLN A 1 14  ? -49.637 -35.243  4.759   1.00 51.56 14  A 1 
ATOM 117  O OE1 . GLN A 1 14  ? -50.137 -34.562  5.643   1.00 47.14 14  A 1 
ATOM 118  N NE2 . GLN A 1 14  ? -48.872 -34.651  3.872   1.00 44.60 14  A 1 
ATOM 119  N N   . ASP A 1 15  ? -49.452 -40.100  6.599   1.00 62.04 15  A 1 
ATOM 120  C CA  . ASP A 1 15  ? -48.368 -41.084  6.660   1.00 64.41 15  A 1 
ATOM 121  C C   . ASP A 1 15  ? -48.844 -42.492  6.284   1.00 66.21 15  A 1 
ATOM 122  O O   . ASP A 1 15  ? -48.159 -43.216  5.560   1.00 65.61 15  A 1 
ATOM 123  C CB  . ASP A 1 15  ? -47.756 -41.092  8.064   1.00 61.82 15  A 1 
ATOM 124  C CG  . ASP A 1 15  ? -47.003 -39.811  8.409   1.00 57.83 15  A 1 
ATOM 125  O OD1 . ASP A 1 15  ? -46.531 -39.133  7.478   1.00 53.82 15  A 1 
ATOM 126  O OD2 . ASP A 1 15  ? -46.897 -39.546  9.626   1.00 53.24 15  A 1 
ATOM 127  N N   . GLN A 1 16  ? -50.046 -42.877  6.717   1.00 63.77 16  A 1 
ATOM 128  C CA  . GLN A 1 16  ? -50.659 -44.145  6.310   1.00 65.92 16  A 1 
ATOM 129  C C   . GLN A 1 16  ? -50.918 -44.200  4.802   1.00 66.78 16  A 1 
ATOM 130  O O   . GLN A 1 16  ? -50.626 -45.227  4.182   1.00 66.89 16  A 1 
ATOM 131  C CB  . GLN A 1 16  ? -51.971 -44.380  7.068   1.00 65.85 16  A 1 
ATOM 132  C CG  . GLN A 1 16  ? -51.727 -44.875  8.498   1.00 61.78 16  A 1 
ATOM 133  C CD  . GLN A 1 16  ? -53.015 -45.064  9.293   1.00 59.40 16  A 1 
ATOM 134  O OE1 . GLN A 1 16  ? -54.136 -44.914  8.838   1.00 54.95 16  A 1 
ATOM 135  N NE2 . GLN A 1 16  ? -52.909 -45.444  10.551  1.00 52.10 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? -51.424 -43.115  4.206   1.00 67.49 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? -51.636 -43.032  2.765   1.00 67.32 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? -50.312 -43.090  1.987   1.00 68.19 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? -50.219 -43.824  1.006   1.00 66.40 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? -52.420 -41.754  2.461   1.00 65.04 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -49.270 -42.400  2.456   1.00 66.57 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? -47.930 -42.457  1.870   1.00 67.68 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? -47.305 -43.852  1.926   1.00 69.32 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -46.764 -44.336  0.932   1.00 69.70 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -47.448 -44.554  3.050   1.00 68.30 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -46.976 -45.940  3.188   1.00 70.58 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -47.760 -46.880  2.275   1.00 71.56 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -47.151 -47.730  1.621   1.00 70.92 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -47.025 -46.392  4.666   1.00 69.87 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -45.941 -45.625  5.459   1.00 65.92 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -46.803 -47.908  4.812   1.00 65.09 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -46.075 -45.766  6.974   1.00 58.88 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -49.094 -46.728  2.190   1.00 69.85 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -49.930 -47.530  1.293   1.00 69.82 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -49.549 -47.300  -0.173  1.00 69.98 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -49.370 -48.264  -0.914  1.00 70.43 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -51.426 -47.219  1.523   1.00 69.41 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -52.254 -48.480  1.825   1.00 64.90 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -52.471 -48.651  3.316   1.00 60.36 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -53.620 -48.405  1.152   1.00 58.90 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? -49.374 -46.043  -0.574  1.00 72.77 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? -48.955 -45.673  -1.925  1.00 72.39 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? -47.590 -46.284  -2.270  1.00 73.99 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? -47.453 -46.930  -3.306  1.00 73.10 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? -48.930 -44.132  -2.033  1.00 69.72 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? -48.636 -43.621  -3.457  1.00 63.25 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? -49.850 -43.789  -4.367  1.00 57.37 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? -48.255 -42.147  -3.417  1.00 57.03 21  A 1 
ATOM 169  N N   . ASN A 1 22  ? -46.629 -46.173  -1.373  1.00 72.82 22  A 1 
ATOM 170  C CA  . ASN A 1 22  ? -45.302 -46.769  -1.552  1.00 74.55 22  A 1 
ATOM 171  C C   . ASN A 1 22  ? -45.344 -48.303  -1.588  1.00 75.56 22  A 1 
ATOM 172  O O   . ASN A 1 22  ? -44.622 -48.921  -2.367  1.00 75.90 22  A 1 
ATOM 173  C CB  . ASN A 1 22  ? -44.372 -46.261  -0.436  1.00 73.09 22  A 1 
ATOM 174  C CG  . ASN A 1 22  ? -43.847 -44.860  -0.703  1.00 66.71 22  A 1 
ATOM 175  O OD1 . ASN A 1 22  ? -43.705 -44.429  -1.834  1.00 62.55 22  A 1 
ATOM 176  N ND2 . ASN A 1 22  ? -43.492 -44.120  0.318   1.00 59.87 22  A 1 
ATOM 177  N N   . TYR A 1 23  ? -46.210 -48.918  -0.783  1.00 76.56 23  A 1 
ATOM 178  C CA  . TYR A 1 23  ? -46.411 -50.363  -0.812  1.00 76.55 23  A 1 
ATOM 179  C C   . TYR A 1 23  ? -46.980 -50.825  -2.158  1.00 77.22 23  A 1 
ATOM 180  O O   . TYR A 1 23  ? -46.416 -51.731  -2.771  1.00 76.12 23  A 1 
ATOM 181  C CB  . TYR A 1 23  ? -47.308 -50.786  0.356   1.00 75.20 23  A 1 
ATOM 182  C CG  . TYR A 1 23  ? -47.581 -52.278  0.381   1.00 70.29 23  A 1 
ATOM 183  C CD1 . TYR A 1 23  ? -48.744 -52.794  -0.225  1.00 64.96 23  A 1 
ATOM 184  C CD2 . TYR A 1 23  ? -46.651 -53.151  0.971   1.00 63.19 23  A 1 
ATOM 185  C CE1 . TYR A 1 23  ? -48.975 -54.182  -0.237  1.00 59.41 23  A 1 
ATOM 186  C CE2 . TYR A 1 23  ? -46.876 -54.540  0.959   1.00 59.65 23  A 1 
ATOM 187  C CZ  . TYR A 1 23  ? -48.040 -55.055  0.354   1.00 61.21 23  A 1 
ATOM 188  O OH  . TYR A 1 23  ? -48.261 -56.394  0.337   1.00 62.54 23  A 1 
ATOM 189  N N   . TYR A 1 24  ? -48.043 -50.175  -2.650  1.00 75.61 24  A 1 
ATOM 190  C CA  . TYR A 1 24  ? -48.629 -50.506  -3.953  1.00 74.33 24  A 1 
ATOM 191  C C   . TYR A 1 24  ? -47.678 -50.213  -5.111  1.00 75.42 24  A 1 
ATOM 192  O O   . TYR A 1 24  ? -47.580 -51.025  -6.026  1.00 74.71 24  A 1 
ATOM 193  C CB  . TYR A 1 24  ? -49.958 -49.769  -4.148  1.00 71.35 24  A 1 
ATOM 194  C CG  . TYR A 1 24  ? -51.110 -50.368  -3.364  1.00 65.69 24  A 1 
ATOM 195  C CD1 . TYR A 1 24  ? -51.511 -51.697  -3.617  1.00 60.71 24  A 1 
ATOM 196  C CD2 . TYR A 1 24  ? -51.787 -49.607  -2.401  1.00 59.32 24  A 1 
ATOM 197  C CE1 . TYR A 1 24  ? -52.578 -52.266  -2.898  1.00 54.77 24  A 1 
ATOM 198  C CE2 . TYR A 1 24  ? -52.860 -50.173  -1.679  1.00 56.24 24  A 1 
ATOM 199  C CZ  . TYR A 1 24  ? -53.253 -51.502  -1.929  1.00 56.06 24  A 1 
ATOM 200  O OH  . TYR A 1 24  ? -54.278 -52.048  -1.233  1.00 56.16 24  A 1 
ATOM 201  N N   . ARG A 1 25  ? -46.935 -49.125  -5.043  1.00 75.34 25  A 1 
ATOM 202  C CA  . ARG A 1 25  ? -45.891 -48.807  -6.023  1.00 76.83 25  A 1 
ATOM 203  C C   . ARG A 1 25  ? -44.825 -49.898  -6.071  1.00 78.42 25  A 1 
ATOM 204  O O   . ARG A 1 25  ? -44.547 -50.428  -7.141  1.00 78.72 25  A 1 
ATOM 205  C CB  . ARG A 1 25  ? -45.297 -47.436  -5.688  1.00 75.21 25  A 1 
ATOM 206  C CG  . ARG A 1 25  ? -44.191 -47.048  -6.678  1.00 67.75 25  A 1 
ATOM 207  C CD  . ARG A 1 25  ? -43.624 -45.667  -6.344  1.00 67.42 25  A 1 
ATOM 208  N NE  . ARG A 1 25  ? -42.476 -45.381  -7.206  1.00 58.42 25  A 1 
ATOM 209  C CZ  . ARG A 1 25  ? -41.848 -44.237  -7.356  1.00 52.58 25  A 1 
ATOM 210  N NH1 . ARG A 1 25  ? -42.174 -43.156  -6.689  1.00 49.15 25  A 1 
ATOM 211  N NH2 . ARG A 1 25  ? -40.866 -44.178  -8.191  1.00 46.82 25  A 1 
ATOM 212  N N   . LYS A 1 26  ? -44.288 -50.289  -4.925  1.00 77.55 26  A 1 
ATOM 213  C CA  . LYS A 1 26  ? -43.258 -51.335  -4.845  1.00 78.75 26  A 1 
ATOM 214  C C   . LYS A 1 26  ? -43.785 -52.708  -5.269  1.00 79.73 26  A 1 
ATOM 215  O O   . LYS A 1 26  ? -43.052 -53.481  -5.881  1.00 79.25 26  A 1 
ATOM 216  C CB  . LYS A 1 26  ? -42.691 -51.343  -3.421  1.00 77.84 26  A 1 
ATOM 217  C CG  . LYS A 1 26  ? -41.401 -52.166  -3.315  1.00 73.28 26  A 1 
ATOM 218  C CD  . LYS A 1 26  ? -40.780 -51.982  -1.926  1.00 70.31 26  A 1 
ATOM 219  C CE  . LYS A 1 26  ? -39.424 -52.678  -1.864  1.00 62.13 26  A 1 
ATOM 220  N NZ  . LYS A 1 26  ? -38.731 -52.407  -0.580  1.00 56.89 26  A 1 
ATOM 221  N N   . ALA A 1 27  ? -45.056 -53.008  -4.968  1.00 80.94 27  A 1 
ATOM 222  C CA  . ALA A 1 27  ? -45.718 -54.216  -5.445  1.00 80.16 27  A 1 
ATOM 223  C C   . ALA A 1 27  ? -45.893 -54.199  -6.971  1.00 80.92 27  A 1 
ATOM 224  O O   . ALA A 1 27  ? -45.561 -55.187  -7.622  1.00 81.17 27  A 1 
ATOM 225  C CB  . ALA A 1 27  ? -47.054 -54.377  -4.713  1.00 78.90 27  A 1 
ATOM 226  N N   . ALA A 1 28  ? -46.338 -53.078  -7.552  1.00 80.34 28  A 1 
ATOM 227  C CA  . ALA A 1 28  ? -46.467 -52.914  -8.997  1.00 79.45 28  A 1 
ATOM 228  C C   . ALA A 1 28  ? -45.110 -53.003  -9.709  1.00 80.89 28  A 1 
ATOM 229  O O   . ALA A 1 28  ? -44.980 -53.750  -10.674 1.00 81.20 28  A 1 
ATOM 230  C CB  . ALA A 1 28  ? -47.179 -51.586  -9.281  1.00 76.71 28  A 1 
ATOM 231  N N   . GLU A 1 29  ? -44.081 -52.325  -9.195  1.00 80.68 29  A 1 
ATOM 232  C CA  . GLU A 1 29  ? -42.710 -52.401  -9.723  1.00 82.80 29  A 1 
ATOM 233  C C   . GLU A 1 29  ? -42.171 -53.842  -9.691  1.00 84.02 29  A 1 
ATOM 234  O O   . GLU A 1 29  ? -41.554 -54.297  -10.651 1.00 83.57 29  A 1 
ATOM 235  C CB  . GLU A 1 29  ? -41.778 -51.487  -8.903  1.00 81.57 29  A 1 
ATOM 236  C CG  . GLU A 1 29  ? -41.952 -49.988  -9.203  1.00 73.47 29  A 1 
ATOM 237  C CD  . GLU A 1 29  ? -41.136 -49.062  -8.269  1.00 71.01 29  A 1 
ATOM 238  O OE1 . GLU A 1 29  ? -41.256 -47.811  -8.398  1.00 62.15 29  A 1 
ATOM 239  O OE2 . GLU A 1 29  ? -40.413 -49.582  -7.379  1.00 62.63 29  A 1 
ATOM 240  N N   . LYS A 1 30  ? -42.460 -54.587  -8.612  1.00 85.16 30  A 1 
ATOM 241  C CA  . LYS A 1 30  ? -42.074 -55.995  -8.500  1.00 85.54 30  A 1 
ATOM 242  C C   . LYS A 1 30  ? -42.784 -56.868  -9.540  1.00 86.49 30  A 1 
ATOM 243  O O   . LYS A 1 30  ? -42.125 -57.684  -10.175 1.00 85.92 30  A 1 
ATOM 244  C CB  . LYS A 1 30  ? -42.319 -56.485  -7.064  1.00 84.85 30  A 1 
ATOM 245  C CG  . LYS A 1 30  ? -41.754 -57.894  -6.876  1.00 80.55 30  A 1 
ATOM 246  C CD  . LYS A 1 30  ? -42.011 -58.446  -5.474  1.00 77.75 30  A 1 
ATOM 247  C CE  . LYS A 1 30  ? -41.532 -59.895  -5.518  1.00 69.27 30  A 1 
ATOM 248  N NZ  . LYS A 1 30  ? -41.935 -60.688  -4.350  1.00 63.84 30  A 1 
ATOM 249  N N   . ILE A 1 31  ? -44.095 -56.673  -9.735  1.00 86.20 31  A 1 
ATOM 250  C CA  . ILE A 1 31  ? -44.885 -57.415  -10.728 1.00 85.65 31  A 1 
ATOM 251  C C   . ILE A 1 31  ? -44.361 -57.136  -12.137 1.00 86.84 31  A 1 
ATOM 252  O O   . ILE A 1 31  ? -44.091 -58.075  -12.878 1.00 86.85 31  A 1 
ATOM 253  C CB  . ILE A 1 31  ? -46.385 -57.060  -10.602 1.00 84.31 31  A 1 
ATOM 254  C CG1 . ILE A 1 31  ? -46.957 -57.589  -9.271  1.00 79.11 31  A 1 
ATOM 255  C CG2 . ILE A 1 31  ? -47.202 -57.641  -11.775 1.00 77.54 31  A 1 
ATOM 256  C CD1 . ILE A 1 31  ? -48.266 -56.899  -8.868  1.00 70.44 31  A 1 
ATOM 257  N N   . VAL A 1 32  ? -44.148 -55.868  -12.488 1.00 86.11 32  A 1 
ATOM 258  C CA  . VAL A 1 32  ? -43.617 -55.480  -13.802 1.00 86.10 32  A 1 
ATOM 259  C C   . VAL A 1 32  ? -42.224 -56.067  -14.025 1.00 87.26 32  A 1 
ATOM 260  O O   . VAL A 1 32  ? -41.924 -56.564  -15.108 1.00 88.11 32  A 1 
ATOM 261  C CB  . VAL A 1 32  ? -43.602 -53.947  -13.940 1.00 84.37 32  A 1 
ATOM 262  C CG1 . VAL A 1 32  ? -42.903 -53.475  -15.223 1.00 75.13 32  A 1 
ATOM 263  C CG2 . VAL A 1 32  ? -45.032 -53.391  -13.973 1.00 75.37 32  A 1 
ATOM 264  N N   . LYS A 1 33  ? -41.385 -56.067  -12.996 1.00 89.87 33  A 1 
ATOM 265  C CA  . LYS A 1 33  ? -40.057 -56.680  -13.070 1.00 90.39 33  A 1 
ATOM 266  C C   . LYS A 1 33  ? -40.136 -58.191  -13.309 1.00 90.41 33  A 1 
ATOM 267  O O   . LYS A 1 33  ? -39.450 -58.691  -14.194 1.00 90.79 33  A 1 
ATOM 268  C CB  . LYS A 1 33  ? -39.265 -56.322  -11.805 1.00 90.78 33  A 1 
ATOM 269  C CG  . LYS A 1 33  ? -37.826 -56.823  -11.923 1.00 85.72 33  A 1 
ATOM 270  C CD  . LYS A 1 33  ? -36.993 -56.423  -10.704 1.00 79.85 33  A 1 
ATOM 271  C CE  . LYS A 1 33  ? -35.621 -57.052  -10.896 1.00 71.20 33  A 1 
ATOM 272  N NZ  . LYS A 1 33  ? -34.706 -56.763  -9.774  1.00 63.51 33  A 1 
ATOM 273  N N   . GLU A 1 34  ? -40.993 -58.890  -12.575 1.00 90.56 34  A 1 
ATOM 274  C CA  . GLU A 1 34  ? -41.198 -60.333  -12.750 1.00 90.12 34  A 1 
ATOM 275  C C   . GLU A 1 34  ? -41.791 -60.657  -14.134 1.00 90.85 34  A 1 
ATOM 276  O O   . GLU A 1 34  ? -41.336 -61.599  -14.784 1.00 90.15 34  A 1 
ATOM 277  C CB  . GLU A 1 34  ? -42.076 -60.888  -11.611 1.00 89.27 34  A 1 
ATOM 278  C CG  . GLU A 1 34  ? -41.316 -61.004  -10.273 1.00 82.47 34  A 1 
ATOM 279  C CD  . GLU A 1 34  ? -42.174 -61.473  -9.075  1.00 79.38 34  A 1 
ATOM 280  O OE1 . GLU A 1 34  ? -41.634 -61.509  -7.936  1.00 69.92 34  A 1 
ATOM 281  O OE2 . GLU A 1 34  ? -43.376 -61.779  -9.247  1.00 70.94 34  A 1 
ATOM 282  N N   . GLU A 1 35  ? -42.747 -59.859  -14.636 1.00 90.76 35  A 1 
ATOM 283  C CA  . GLU A 1 35  ? -43.284 -60.007  -15.996 1.00 90.06 35  A 1 
ATOM 284  C C   . GLU A 1 35  ? -42.198 -59.789  -17.064 1.00 91.21 35  A 1 
ATOM 285  O O   . GLU A 1 35  ? -42.030 -60.638  -17.941 1.00 90.60 35  A 1 
ATOM 286  C CB  . GLU A 1 35  ? -44.485 -59.064  -16.248 1.00 87.66 35  A 1 
ATOM 287  C CG  . GLU A 1 35  ? -45.800 -59.546  -15.600 1.00 79.42 35  A 1 
ATOM 288  C CD  . GLU A 1 35  ? -47.053 -58.777  -16.091 1.00 76.89 35  A 1 
ATOM 289  O OE1 . GLU A 1 35  ? -48.114 -59.421  -16.338 1.00 67.01 35  A 1 
ATOM 290  O OE2 . GLU A 1 35  ? -46.979 -57.547  -16.272 1.00 66.94 35  A 1 
ATOM 291  N N   . THR A 1 36  ? -41.417 -58.734  -16.966 1.00 91.50 36  A 1 
ATOM 292  C CA  . THR A 1 36  ? -40.340 -58.449  -17.935 1.00 92.22 36  A 1 
ATOM 293  C C   . THR A 1 36  ? -39.221 -59.494  -17.911 1.00 92.73 36  A 1 
ATOM 294  O O   . THR A 1 36  ? -38.691 -59.863  -18.961 1.00 92.10 36  A 1 
ATOM 295  C CB  . THR A 1 36  ? -39.732 -57.054  -17.741 1.00 91.80 36  A 1 
ATOM 296  O OG1 . THR A 1 36  ? -39.356 -56.803  -16.412 1.00 80.60 36  A 1 
ATOM 297  C CG2 . THR A 1 36  ? -40.689 -55.937  -18.152 1.00 76.77 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? -38.868 -60.021  -16.742 1.00 93.28 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? -37.900 -61.120  -16.622 1.00 93.78 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? -38.427 -62.415  -17.263 1.00 93.85 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? -37.678 -63.106  -17.962 1.00 93.46 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? -37.531 -61.348  -15.143 1.00 93.93 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? -36.540 -60.291  -14.615 1.00 87.89 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? -36.166 -60.457  -13.123 1.00 81.86 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? -35.412 -59.591  -12.606 1.00 70.38 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? -36.611 -61.434  -12.479 1.00 71.51 37  A 1 
ATOM 307  N N   . LEU A 1 38  ? -39.725 -62.717  -17.093 1.00 93.65 38  A 1 
ATOM 308  C CA  . LEU A 1 38  ? -40.372 -63.857  -17.743 1.00 93.77 38  A 1 
ATOM 309  C C   . LEU A 1 38  ? -40.441 -63.680  -19.261 1.00 94.38 38  A 1 
ATOM 310  O O   . LEU A 1 38  ? -40.070 -64.608  -19.981 1.00 94.01 38  A 1 
ATOM 311  C CB  . LEU A 1 38  ? -41.767 -64.086  -17.150 1.00 92.81 38  A 1 
ATOM 312  C CG  . LEU A 1 38  ? -41.757 -64.738  -15.758 1.00 89.30 38  A 1 
ATOM 313  C CD1 . LEU A 1 38  ? -43.162 -64.705  -15.182 1.00 76.90 38  A 1 
ATOM 314  C CD2 . LEU A 1 38  ? -41.318 -66.199  -15.804 1.00 75.90 38  A 1 
ATOM 315  N N   . GLU A 1 39  ? -40.815 -62.508  -19.754 1.00 93.61 39  A 1 
ATOM 316  C CA  . GLU A 1 39  ? -40.830 -62.198  -21.191 1.00 93.34 39  A 1 
ATOM 317  C C   . GLU A 1 39  ? -39.439 -62.367  -21.814 1.00 94.17 39  A 1 
ATOM 318  O O   . GLU A 1 39  ? -39.284 -63.080  -22.807 1.00 93.49 39  A 1 
ATOM 319  C CB  . GLU A 1 39  ? -41.365 -60.777  -21.427 1.00 92.53 39  A 1 
ATOM 320  C CG  . GLU A 1 39  ? -42.885 -60.718  -21.226 1.00 86.81 39  A 1 
ATOM 321  C CD  . GLU A 1 39  ? -43.497 -59.322  -21.427 1.00 83.73 39  A 1 
ATOM 322  O OE1 . GLU A 1 39  ? -44.751 -59.253  -21.402 1.00 72.24 39  A 1 
ATOM 323  O OE2 . GLU A 1 39  ? -42.731 -58.353  -21.632 1.00 72.95 39  A 1 
ATOM 324  N N   . LYS A 1 40  ? -38.416 -61.847  -21.169 1.00 94.96 40  A 1 
ATOM 325  C CA  . LYS A 1 40  ? -37.024 -62.021  -21.604 1.00 95.09 40  A 1 
ATOM 326  C C   . LYS A 1 40  ? -36.578 -63.483  -21.580 1.00 95.32 40  A 1 
ATOM 327  O O   . LYS A 1 40  ? -35.842 -63.930  -22.459 1.00 94.90 40  A 1 
ATOM 328  C CB  . LYS A 1 40  ? -36.140 -61.135  -20.715 1.00 95.09 40  A 1 
ATOM 329  C CG  . LYS A 1 40  ? -34.699 -61.062  -21.226 1.00 84.84 40  A 1 
ATOM 330  C CD  . LYS A 1 40  ? -33.903 -60.066  -20.378 1.00 80.73 40  A 1 
ATOM 331  C CE  . LYS A 1 40  ? -32.487 -59.931  -20.935 1.00 70.32 40  A 1 
ATOM 332  N NZ  . LYS A 1 40  ? -31.716 -58.908  -20.182 1.00 62.60 40  A 1 
ATOM 333  N N   . SER A 1 41  ? -37.023 -64.252  -20.587 1.00 95.20 41  A 1 
ATOM 334  C CA  . SER A 1 41  ? -36.721 -65.686  -20.514 1.00 95.13 41  A 1 
ATOM 335  C C   . SER A 1 41  ? -37.407 -66.496  -21.620 1.00 95.38 41  A 1 
ATOM 336  O O   . SER A 1 41  ? -36.798 -67.423  -22.163 1.00 94.79 41  A 1 
ATOM 337  C CB  . SER A 1 41  ? -37.038 -66.233  -19.118 1.00 95.26 41  A 1 
ATOM 338  O OG  . SER A 1 41  ? -38.416 -66.423  -18.916 1.00 84.33 41  A 1 
ATOM 339  N N   . ILE A 1 42  ? -38.632 -66.111  -22.012 1.00 95.44 42  A 1 
ATOM 340  C CA  . ILE A 1 42  ? -39.369 -66.686  -23.146 1.00 95.38 42  A 1 
ATOM 341  C C   . ILE A 1 42  ? -38.663 -66.350  -24.460 1.00 95.78 42  A 1 
ATOM 342  O O   . ILE A 1 42  ? -38.477 -67.236  -25.298 1.00 95.47 42  A 1 
ATOM 343  C CB  . ILE A 1 42  ? -40.840 -66.195  -23.141 1.00 95.25 42  A 1 
ATOM 344  C CG1 . ILE A 1 42  ? -41.606 -66.800  -21.943 1.00 92.05 42  A 1 
ATOM 345  C CG2 . ILE A 1 42  ? -41.565 -66.554  -24.454 1.00 89.70 42  A 1 
ATOM 346  C CD1 . ILE A 1 42  ? -42.940 -66.105  -21.637 1.00 82.11 42  A 1 
ATOM 347  N N   . GLU A 1 43  ? -38.233 -65.110  -24.631 1.00 96.02 43  A 1 
ATOM 348  C CA  . GLU A 1 43  ? -37.490 -64.671  -25.817 1.00 95.94 43  A 1 
ATOM 349  C C   . GLU A 1 43  ? -36.165 -65.433  -25.964 1.00 95.90 43  A 1 
ATOM 350  O O   . GLU A 1 43  ? -35.887 -65.991  -27.031 1.00 95.51 43  A 1 
ATOM 351  C CB  . GLU A 1 43  ? -37.267 -63.157  -25.728 1.00 95.84 43  A 1 
ATOM 352  C CG  . GLU A 1 43  ? -36.713 -62.591  -27.039 1.00 84.30 43  A 1 
ATOM 353  C CD  . GLU A 1 43  ? -36.465 -61.074  -26.993 1.00 80.21 43  A 1 
ATOM 354  O OE1 . GLU A 1 43  ? -36.125 -60.528  -28.065 1.00 68.64 43  A 1 
ATOM 355  O OE2 . GLU A 1 43  ? -36.570 -60.483  -25.897 1.00 69.85 43  A 1 
ATOM 356  N N   . ASN A 1 44  ? -35.405 -65.565  -24.884 1.00 96.06 44  A 1 
ATOM 357  C CA  . ASN A 1 44  ? -34.169 -66.347  -24.868 1.00 96.21 44  A 1 
ATOM 358  C C   . ASN A 1 44  ? -34.410 -67.824  -25.217 1.00 96.23 44  A 1 
ATOM 359  O O   . ASN A 1 44  ? -33.682 -68.395  -26.025 1.00 95.46 44  A 1 
ATOM 360  C CB  . ASN A 1 44  ? -33.504 -66.213  -23.490 1.00 95.93 44  A 1 
ATOM 361  C CG  . ASN A 1 44  ? -32.861 -64.857  -23.247 1.00 90.68 44  A 1 
ATOM 362  O OD1 . ASN A 1 44  ? -32.535 -64.094  -24.137 1.00 80.42 44  A 1 
ATOM 363  N ND2 . ASN A 1 44  ? -32.589 -64.531  -22.007 1.00 80.18 44  A 1 
ATOM 364  N N   . ALA A 1 45  ? -35.459 -68.431  -24.653 1.00 95.36 45  A 1 
ATOM 365  C CA  . ALA A 1 45  ? -35.809 -69.818  -24.965 1.00 95.03 45  A 1 
ATOM 366  C C   . ALA A 1 45  ? -36.243 -69.995  -26.433 1.00 95.24 45  A 1 
ATOM 367  O O   . ALA A 1 45  ? -35.891 -70.994  -27.067 1.00 94.65 45  A 1 
ATOM 368  C CB  . ALA A 1 45  ? -36.885 -70.278  -23.982 1.00 95.24 45  A 1 
ATOM 369  N N   . ASN A 1 46  ? -36.951 -69.013  -27.006 1.00 95.86 46  A 1 
ATOM 370  C CA  . ASN A 1 46  ? -37.295 -68.989  -28.430 1.00 96.03 46  A 1 
ATOM 371  C C   . ASN A 1 46  ? -36.048 -68.862  -29.322 1.00 95.86 46  A 1 
ATOM 372  O O   . ASN A 1 46  ? -35.921 -69.607  -30.295 1.00 95.22 46  A 1 
ATOM 373  C CB  . ASN A 1 46  ? -38.296 -67.852  -28.695 1.00 96.02 46  A 1 
ATOM 374  C CG  . ASN A 1 46  ? -39.714 -68.194  -28.279 1.00 94.42 46  A 1 
ATOM 375  O OD1 . ASN A 1 46  ? -40.172 -69.319  -28.396 1.00 82.49 46  A 1 
ATOM 376  N ND2 . ASN A 1 46  ? -40.478 -67.226  -27.838 1.00 83.61 46  A 1 
ATOM 377  N N   . ALA A 1 47  ? -35.099 -68.011  -28.964 1.00 96.28 47  A 1 
ATOM 378  C CA  . ALA A 1 47  ? -33.824 -67.884  -29.672 1.00 96.18 47  A 1 
ATOM 379  C C   . ALA A 1 47  ? -33.002 -69.186  -29.623 1.00 96.03 47  A 1 
ATOM 380  O O   . ALA A 1 47  ? -32.431 -69.614  -30.631 1.00 94.83 47  A 1 
ATOM 381  C CB  . ALA A 1 47  ? -33.057 -66.702  -29.069 1.00 96.32 47  A 1 
ATOM 382  N N   . GLU A 1 48  ? -33.001 -69.871  -28.475 1.00 95.43 48  A 1 
ATOM 383  C CA  . GLU A 1 48  ? -32.365 -71.188  -28.349 1.00 95.13 48  A 1 
ATOM 384  C C   . GLU A 1 48  ? -33.060 -72.264  -29.200 1.00 94.97 48  A 1 
ATOM 385  O O   . GLU A 1 48  ? -32.380 -73.120  -29.768 1.00 93.55 48  A 1 
ATOM 386  C CB  . GLU A 1 48  ? -32.333 -71.641  -26.890 1.00 94.94 48  A 1 
ATOM 387  C CG  . GLU A 1 48  ? -31.269 -70.922  -26.049 1.00 89.54 48  A 1 
ATOM 388  C CD  . GLU A 1 48  ? -31.146 -71.507  -24.632 1.00 84.04 48  A 1 
ATOM 389  O OE1 . GLU A 1 48  ? -30.398 -70.919  -23.819 1.00 70.95 48  A 1 
ATOM 390  O OE2 . GLU A 1 48  ? -31.752 -72.585  -24.371 1.00 71.08 48  A 1 
ATOM 391  N N   . ILE A 1 49  ? -34.396 -72.221  -29.336 1.00 95.80 49  A 1 
ATOM 392  C CA  . ILE A 1 49  ? -35.141 -73.108  -30.244 1.00 96.05 49  A 1 
ATOM 393  C C   . ILE A 1 49  ? -34.754 -72.840  -31.698 1.00 95.76 49  A 1 
ATOM 394  O O   . ILE A 1 49  ? -34.535 -73.792  -32.453 1.00 94.71 49  A 1 
ATOM 395  C CB  . ILE A 1 49  ? -36.669 -72.990  -30.030 1.00 96.11 49  A 1 
ATOM 396  C CG1 . ILE A 1 49  ? -37.050 -73.659  -28.693 1.00 92.68 49  A 1 
ATOM 397  C CG2 . ILE A 1 49  ? -37.464 -73.645  -31.181 1.00 90.15 49  A 1 
ATOM 398  C CD1 . ILE A 1 49  ? -38.483 -73.369  -28.251 1.00 84.19 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? -34.621 -71.585  -32.095 1.00 95.82 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? -34.198 -71.232  -33.453 1.00 95.69 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? -32.774 -71.737  -33.745 1.00 95.31 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? -32.519 -72.352  -34.789 1.00 94.13 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? -34.295 -69.707  -33.647 1.00 95.93 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? -34.346 -69.358  -35.139 1.00 85.43 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? -34.069 -67.881  -35.429 1.00 81.10 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? -33.474 -67.631  -36.512 1.00 69.39 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? -34.341 -67.033  -34.570 1.00 71.47 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? -31.852 -71.564  -32.789 1.00 95.34 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? -30.506 -72.132  -32.871 1.00 95.21 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? -30.530 -73.665  -32.929 1.00 94.93 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? -29.805 -74.265  -33.728 1.00 94.38 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? -29.665 -71.648  -31.679 1.00 94.97 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? -29.232 -70.172  -31.750 1.00 86.36 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? -28.558 -69.774  -30.446 1.00 73.77 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -28.244 -69.927  -32.900 1.00 73.89 51  A 1 
ATOM 416  N N   . ALA A 1 52  ? -31.389 -74.313  -32.136 1.00 95.21 52  A 1 
ATOM 417  C CA  . ALA A 1 52  ? -31.567 -75.761  -32.163 1.00 94.35 52  A 1 
ATOM 418  C C   . ALA A 1 52  ? -32.130 -76.243  -33.510 1.00 94.12 52  A 1 
ATOM 419  O O   . ALA A 1 52  ? -31.688 -77.271  -34.027 1.00 93.31 52  A 1 
ATOM 420  C CB  . ALA A 1 52  ? -32.450 -76.180  -30.986 1.00 94.55 52  A 1 
ATOM 421  N N   . MET A 1 53  ? -33.051 -75.483  -34.134 1.00 95.73 53  A 1 
ATOM 422  C CA  . MET A 1 53  ? -33.538 -75.767  -35.489 1.00 95.42 53  A 1 
ATOM 423  C C   . MET A 1 53  ? -32.425 -75.637  -36.537 1.00 95.60 53  A 1 
ATOM 424  O O   . MET A 1 53  ? -32.267 -76.536  -37.365 1.00 94.35 53  A 1 
ATOM 425  C CB  . MET A 1 53  ? -34.710 -74.851  -35.864 1.00 95.26 53  A 1 
ATOM 426  C CG  . MET A 1 53  ? -36.010 -75.203  -35.140 1.00 88.69 53  A 1 
ATOM 427  S SD  . MET A 1 53  ? -37.446 -74.422  -35.907 1.00 78.80 53  A 1 
ATOM 428  C CE  . MET A 1 53  ? -38.713 -74.722  -34.661 1.00 67.12 53  A 1 
ATOM 429  N N   . LYS A 1 54  ? -31.604 -74.599  -36.465 1.00 94.82 54  A 1 
ATOM 430  C CA  . LYS A 1 54  ? -30.431 -74.436  -37.342 1.00 94.77 54  A 1 
ATOM 431  C C   . LYS A 1 54  ? -29.440 -75.590  -37.165 1.00 94.70 54  A 1 
ATOM 432  O O   . LYS A 1 54  ? -28.961 -76.153  -38.152 1.00 93.65 54  A 1 
ATOM 433  C CB  . LYS A 1 54  ? -29.765 -73.071  -37.085 1.00 94.92 54  A 1 
ATOM 434  C CG  . LYS A 1 54  ? -30.595 -71.904  -37.652 1.00 90.12 54  A 1 
ATOM 435  C CD  . LYS A 1 54  ? -30.037 -70.520  -37.268 1.00 84.77 54  A 1 
ATOM 436  C CE  . LYS A 1 54  ? -30.961 -69.432  -37.845 1.00 77.64 54  A 1 
ATOM 437  N NZ  . LYS A 1 54  ? -30.767 -68.084  -37.241 1.00 69.80 54  A 1 
ATOM 438  N N   . ASN A 1 55  ? -29.184 -75.998  -35.931 1.00 93.99 55  A 1 
ATOM 439  C CA  . ASN A 1 55  ? -28.313 -77.133  -35.624 1.00 93.12 55  A 1 
ATOM 440  C C   . ASN A 1 55  ? -28.915 -78.476  -36.059 1.00 92.99 55  A 1 
ATOM 441  O O   . ASN A 1 55  ? -28.180 -79.345  -36.521 1.00 91.26 55  A 1 
ATOM 442  C CB  . ASN A 1 55  ? -27.961 -77.108  -34.132 1.00 92.91 55  A 1 
ATOM 443  C CG  . ASN A 1 55  ? -26.986 -75.998  -33.777 1.00 90.78 55  A 1 
ATOM 444  O OD1 . ASN A 1 55  ? -26.278 -75.444  -34.611 1.00 79.96 55  A 1 
ATOM 445  N ND2 . ASN A 1 55  ? -26.887 -75.656  -32.516 1.00 80.37 55  A 1 
ATOM 446  N N   . LYS A 1 56  ? -30.254 -78.633  -35.987 1.00 94.35 56  A 1 
ATOM 447  C CA  . LYS A 1 56  ? -30.967 -79.793  -36.539 1.00 94.52 56  A 1 
ATOM 448  C C   . LYS A 1 56  ? -30.752 -79.903  -38.049 1.00 94.70 56  A 1 
ATOM 449  O O   . LYS A 1 56  ? -30.402 -80.978  -38.529 1.00 93.19 56  A 1 
ATOM 450  C CB  . LYS A 1 56  ? -32.457 -79.704  -36.179 1.00 94.86 56  A 1 
ATOM 451  C CG  . LYS A 1 56  ? -33.251 -80.931  -36.647 1.00 92.32 56  A 1 
ATOM 452  C CD  . LYS A 1 56  ? -34.753 -80.757  -36.408 1.00 88.27 56  A 1 
ATOM 453  C CE  . LYS A 1 56  ? -35.501 -81.967  -36.985 1.00 81.77 56  A 1 
ATOM 454  N NZ  . LYS A 1 56  ? -36.976 -81.788  -36.923 1.00 75.08 56  A 1 
ATOM 455  N N   . ILE A 1 57  ? -30.896 -78.788  -38.772 1.00 94.17 57  A 1 
ATOM 456  C CA  . ILE A 1 57  ? -30.659 -78.743  -40.222 1.00 94.86 57  A 1 
ATOM 457  C C   . ILE A 1 57  ? -29.196 -79.087  -40.527 1.00 94.49 57  A 1 
ATOM 458  O O   . ILE A 1 57  ? -28.941 -79.950  -41.364 1.00 93.11 57  A 1 
ATOM 459  C CB  . ILE A 1 57  ? -31.078 -77.371  -40.802 1.00 95.64 57  A 1 
ATOM 460  C CG1 . ILE A 1 57  ? -32.606 -77.175  -40.672 1.00 92.63 57  A 1 
ATOM 461  C CG2 . ILE A 1 57  ? -30.660 -77.250  -42.279 1.00 88.77 57  A 1 
ATOM 462  C CD1 . ILE A 1 57  ? -33.067 -75.738  -40.919 1.00 79.99 57  A 1 
ATOM 463  N N   . LYS A 1 58  ? -28.241 -78.492  -39.797 1.00 94.13 58  A 1 
ATOM 464  C CA  . LYS A 1 58  ? -26.816 -78.837  -39.922 1.00 93.29 58  A 1 
ATOM 465  C C   . LYS A 1 58  ? -26.558 -80.321  -39.664 1.00 92.92 58  A 1 
ATOM 466  O O   . LYS A 1 58  ? -25.841 -80.951  -40.434 1.00 90.97 58  A 1 
ATOM 467  C CB  . LYS A 1 58  ? -25.969 -77.983  -38.968 1.00 92.61 58  A 1 
ATOM 468  C CG  . LYS A 1 58  ? -25.838 -76.524  -39.419 1.00 84.40 58  A 1 
ATOM 469  C CD  . LYS A 1 58  ? -25.013 -75.726  -38.398 1.00 81.44 58  A 1 
ATOM 470  C CE  . LYS A 1 58  ? -24.882 -74.261  -38.823 1.00 72.46 58  A 1 
ATOM 471  N NZ  . LYS A 1 58  ? -24.089 -73.473  -37.835 1.00 66.14 58  A 1 
ATOM 472  N N   . GLY A 1 59  ? -27.160 -80.904  -38.621 1.00 92.63 59  A 1 
ATOM 473  C CA  . GLY A 1 59  ? -27.058 -82.326  -38.299 1.00 91.67 59  A 1 
ATOM 474  C C   . GLY A 1 59  ? -27.610 -83.227  -39.404 1.00 92.42 59  A 1 
ATOM 475  O O   . GLY A 1 59  ? -26.970 -84.215  -39.756 1.00 90.56 59  A 1 
ATOM 476  N N   . ILE A 1 60  ? -28.759 -82.861  -40.005 1.00 93.51 60  A 1 
ATOM 477  C CA  . ILE A 1 60  ? -29.344 -83.589  -41.146 1.00 94.40 60  A 1 
ATOM 478  C C   . ILE A 1 60  ? -28.417 -83.518  -42.361 1.00 94.36 60  A 1 
ATOM 479  O O   . ILE A 1 60  ? -28.125 -84.553  -42.960 1.00 92.80 60  A 1 
ATOM 480  C CB  . ILE A 1 60  ? -30.759 -83.056  -41.483 1.00 95.13 60  A 1 
ATOM 481  C CG1 . ILE A 1 60  ? -31.745 -83.387  -40.342 1.00 91.41 60  A 1 
ATOM 482  C CG2 . ILE A 1 60  ? -31.284 -83.650  -42.806 1.00 89.31 60  A 1 
ATOM 483  C CD1 . ILE A 1 60  ? -33.069 -82.613  -40.420 1.00 80.97 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? -27.920 -82.333  -42.696 1.00 93.92 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? -27.008 -82.133  -43.828 1.00 94.54 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? -25.732 -82.955  -43.630 1.00 93.97 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? -25.338 -83.677  -44.540 1.00 92.79 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? -26.703 -80.629  -44.034 1.00 95.14 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? -27.970 -79.887  -44.506 1.00 91.12 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? -25.568 -80.419  -45.051 1.00 88.61 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? -27.859 -78.359  -44.443 1.00 79.33 61  A 1 
ATOM 492  N N   . LEU A 1 62  ? -25.115 -82.890  -42.440 1.00 92.26 62  A 1 
ATOM 493  C CA  . LEU A 1 62  ? -23.921 -83.672  -42.114 1.00 91.76 62  A 1 
ATOM 494  C C   . LEU A 1 62  ? -24.184 -85.178  -42.225 1.00 91.72 62  A 1 
ATOM 495  O O   . LEU A 1 62  ? -23.439 -85.892  -42.895 1.00 90.35 62  A 1 
ATOM 496  C CB  . LEU A 1 62  ? -23.438 -83.285  -40.705 1.00 90.86 62  A 1 
ATOM 497  C CG  . LEU A 1 62  ? -22.694 -81.938  -40.665 1.00 86.16 62  A 1 
ATOM 498  C CD1 . LEU A 1 62  ? -22.694 -81.349  -39.255 1.00 75.89 62  A 1 
ATOM 499  C CD2 . LEU A 1 62  ? -21.241 -82.095  -41.097 1.00 74.59 62  A 1 
ATOM 500  N N   . THR A 1 63  ? -25.291 -85.673  -41.645 1.00 93.14 63  A 1 
ATOM 501  C CA  . THR A 1 63  ? -25.657 -87.101  -41.660 1.00 92.98 63  A 1 
ATOM 502  C C   . THR A 1 63  ? -25.955 -87.616  -43.072 1.00 92.97 63  A 1 
ATOM 503  O O   . THR A 1 63  ? -25.710 -88.784  -43.359 1.00 90.89 63  A 1 
ATOM 504  C CB  . THR A 1 63  ? -26.865 -87.364  -40.749 1.00 92.75 63  A 1 
ATOM 505  O OG1 . THR A 1 63  ? -26.658 -86.829  -39.463 1.00 79.18 63  A 1 
ATOM 506  C CG2 . THR A 1 63  ? -27.156 -88.849  -40.542 1.00 78.93 63  A 1 
ATOM 507  N N   . ALA A 1 64  ? -26.474 -86.760  -43.965 1.00 93.51 64  A 1 
ATOM 508  C CA  . ALA A 1 64  ? -26.748 -87.112  -45.356 1.00 93.23 64  A 1 
ATOM 509  C C   . ALA A 1 64  ? -25.527 -86.935  -46.274 1.00 93.23 64  A 1 
ATOM 510  O O   . ALA A 1 64  ? -25.282 -87.773  -47.143 1.00 91.59 64  A 1 
ATOM 511  C CB  . ALA A 1 64  ? -27.935 -86.273  -45.832 1.00 93.27 64  A 1 
ATOM 512  N N   . ALA A 1 65  ? -24.745 -85.889  -46.093 1.00 93.39 65  A 1 
ATOM 513  C CA  . ALA A 1 65  ? -23.615 -85.567  -46.962 1.00 93.37 65  A 1 
ATOM 514  C C   . ALA A 1 65  ? -22.437 -86.528  -46.783 1.00 93.24 65  A 1 
ATOM 515  O O   . ALA A 1 65  ? -21.853 -86.962  -47.773 1.00 91.40 65  A 1 
ATOM 516  C CB  . ALA A 1 65  ? -23.192 -84.117  -46.708 1.00 92.83 65  A 1 
ATOM 517  N N   . PHE A 1 66  ? -22.102 -86.883  -45.523 1.00 90.64 66  A 1 
ATOM 518  C CA  . PHE A 1 66  ? -20.958 -87.758  -45.260 1.00 90.68 66  A 1 
ATOM 519  C C   . PHE A 1 66  ? -21.064 -89.149  -45.923 1.00 91.04 66  A 1 
ATOM 520  O O   . PHE A 1 66  ? -20.087 -89.553  -46.553 1.00 89.35 66  A 1 
ATOM 521  C CB  . PHE A 1 66  ? -20.672 -87.827  -43.753 1.00 89.58 66  A 1 
ATOM 522  C CG  . PHE A 1 66  ? -19.810 -86.697  -43.228 1.00 88.41 66  A 1 
ATOM 523  C CD1 . PHE A 1 66  ? -18.430 -86.697  -43.485 1.00 77.89 66  A 1 
ATOM 524  C CD2 . PHE A 1 66  ? -20.363 -85.652  -42.471 1.00 77.81 66  A 1 
ATOM 525  C CE1 . PHE A 1 66  ? -17.614 -85.657  -42.996 1.00 75.83 66  A 1 
ATOM 526  C CE2 . PHE A 1 66  ? -19.550 -84.613  -41.986 1.00 75.69 66  A 1 
ATOM 527  C CZ  . PHE A 1 66  ? -18.172 -84.613  -42.249 1.00 83.20 66  A 1 
ATOM 528  N N   . PRO A 1 67  ? -22.226 -89.864  -45.911 1.00 91.76 67  A 1 
ATOM 529  C CA  . PRO A 1 67  ? -22.397 -91.119  -46.645 1.00 90.21 67  A 1 
ATOM 530  C C   . PRO A 1 67  ? -22.303 -90.946  -48.167 1.00 90.50 67  A 1 
ATOM 531  O O   . PRO A 1 67  ? -21.693 -91.772  -48.832 1.00 89.03 67  A 1 
ATOM 532  C CB  . PRO A 1 67  ? -23.766 -91.660  -46.240 1.00 88.94 67  A 1 
ATOM 533  C CG  . PRO A 1 67  ? -24.006 -91.027  -44.878 1.00 85.57 67  A 1 
ATOM 534  C CD  . PRO A 1 67  ? -23.342 -89.663  -45.024 1.00 89.51 67  A 1 
ATOM 535  N N   . VAL A 1 68  ? -22.862 -89.850  -48.725 1.00 92.36 68  A 1 
ATOM 536  C CA  . VAL A 1 68  ? -22.813 -89.572  -50.174 1.00 92.28 68  A 1 
ATOM 537  C C   . VAL A 1 68  ? -21.376 -89.311  -50.635 1.00 91.93 68  A 1 
ATOM 538  O O   . VAL A 1 68  ? -20.930 -89.893  -51.621 1.00 90.79 68  A 1 
ATOM 539  C CB  . VAL A 1 68  ? -23.735 -88.395  -50.542 1.00 92.63 68  A 1 
ATOM 540  C CG1 . VAL A 1 68  ? -23.600 -87.974  -52.012 1.00 86.51 68  A 1 
ATOM 541  C CG2 . VAL A 1 68  ? -25.205 -88.758  -50.306 1.00 86.15 68  A 1 
ATOM 542  N N   . VAL A 1 69  ? -20.632 -88.484  -49.873 1.00 92.05 69  A 1 
ATOM 543  C CA  . VAL A 1 69  ? -19.209 -88.230  -50.133 1.00 91.39 69  A 1 
ATOM 544  C C   . VAL A 1 69  ? -18.390 -89.511  -49.958 1.00 90.90 69  A 1 
ATOM 545  O O   . VAL A 1 69  ? -17.513 -89.788  -50.767 1.00 89.51 69  A 1 
ATOM 546  C CB  . VAL A 1 69  ? -18.694 -87.095  -49.233 1.00 91.10 69  A 1 
ATOM 547  C CG1 . VAL A 1 69  ? -17.180 -86.879  -49.349 1.00 84.37 69  A 1 
ATOM 548  C CG2 . VAL A 1 69  ? -19.362 -85.765  -49.603 1.00 83.53 69  A 1 
ATOM 549  N N   . GLY A 1 70  ? -18.711 -90.339  -48.955 1.00 90.42 70  A 1 
ATOM 550  C CA  . GLY A 1 70  ? -18.095 -91.648  -48.746 1.00 88.06 70  A 1 
ATOM 551  C C   . GLY A 1 70  ? -18.282 -92.594  -49.927 1.00 88.12 70  A 1 
ATOM 552  O O   . GLY A 1 70  ? -17.325 -93.234  -50.360 1.00 86.35 70  A 1 
ATOM 553  N N   . LEU A 1 71  ? -19.485 -92.617  -50.507 1.00 88.84 71  A 1 
ATOM 554  C CA  . LEU A 1 71  ? -19.816 -93.435  -51.682 1.00 87.42 71  A 1 
ATOM 555  C C   . LEU A 1 71  ? -19.062 -92.954  -52.939 1.00 87.61 71  A 1 
ATOM 556  O O   . LEU A 1 71  ? -18.529 -93.773  -53.687 1.00 87.00 71  A 1 
ATOM 557  C CB  . LEU A 1 71  ? -21.352 -93.417  -51.848 1.00 86.96 71  A 1 
ATOM 558  C CG  . LEU A 1 71  ? -21.977 -94.804  -52.067 1.00 77.17 71  A 1 
ATOM 559  C CD1 . LEU A 1 71  ? -23.451 -94.789  -51.640 1.00 71.37 71  A 1 
ATOM 560  C CD2 . LEU A 1 71  ? -21.910 -95.228  -53.529 1.00 68.81 71  A 1 
ATOM 561  N N   . LEU A 1 72  ? -18.928 -91.620  -53.110 1.00 88.55 72  A 1 
ATOM 562  C CA  . LEU A 1 72  ? -18.140 -91.014  -54.194 1.00 87.93 72  A 1 
ATOM 563  C C   . LEU A 1 72  ? -16.639 -91.318  -54.068 1.00 87.81 72  A 1 
ATOM 564  O O   . LEU A 1 72  ? -16.004 -91.686  -55.057 1.00 87.32 72  A 1 
ATOM 565  C CB  . LEU A 1 72  ? -18.375 -89.493  -54.212 1.00 88.84 72  A 1 
ATOM 566  C CG  . LEU A 1 72  ? -19.704 -89.071  -54.857 1.00 82.53 72  A 1 
ATOM 567  C CD1 . LEU A 1 72  ? -19.990 -87.599  -54.553 1.00 77.36 72  A 1 
ATOM 568  C CD2 . LEU A 1 72  ? -19.661 -89.235  -56.383 1.00 75.07 72  A 1 
ATOM 569  N N   . ILE A 1 73  ? -16.076 -91.204  -52.858 1.00 88.32 73  A 1 
ATOM 570  C CA  . ILE A 1 73  ? -14.665 -91.531  -52.610 1.00 86.88 73  A 1 
ATOM 571  C C   . ILE A 1 73  ? -14.412 -93.025  -52.836 1.00 86.58 73  A 1 
ATOM 572  O O   . ILE A 1 73  ? -13.425 -93.380  -53.470 1.00 84.78 73  A 1 
ATOM 573  C CB  . ILE A 1 73  ? -14.231 -91.059  -51.207 1.00 86.04 73  A 1 
ATOM 574  C CG1 . ILE A 1 73  ? -14.190 -89.511  -51.175 1.00 82.13 73  A 1 
ATOM 575  C CG2 . ILE A 1 73  ? -12.858 -91.622  -50.816 1.00 80.79 73  A 1 
ATOM 576  C CD1 . ILE A 1 73  ? -14.012 -88.908  -49.780 1.00 72.39 73  A 1 
ATOM 577  N N   . MET A 1 74  ? -15.336 -93.904  -52.401 1.00 87.80 74  A 1 
ATOM 578  C CA  . MET A 1 74  ? -15.238 -95.355  -52.623 1.00 85.37 74  A 1 
ATOM 579  C C   . MET A 1 74  ? -15.263 -95.711  -54.121 1.00 86.08 74  A 1 
ATOM 580  O O   . MET A 1 74  ? -14.520 -96.589  -54.556 1.00 84.71 74  A 1 
ATOM 581  C CB  . MET A 1 74  ? -16.368 -96.054  -51.858 1.00 83.02 74  A 1 
ATOM 582  C CG  . MET A 1 74  ? -16.190 -97.574  -51.798 1.00 72.07 74  A 1 
ATOM 583  S SD  . MET A 1 74  ? -17.534 -98.411  -50.917 1.00 68.39 74  A 1 
ATOM 584  C CE  . MET A 1 74  ? -16.899 -100.099 -50.926 1.00 57.94 74  A 1 
ATOM 585  N N   . LEU A 1 75  ? -16.066 -94.989  -54.924 1.00 87.47 75  A 1 
ATOM 586  C CA  . LEU A 1 75  ? -16.103 -95.126  -56.386 1.00 86.52 75  A 1 
ATOM 587  C C   . LEU A 1 75  ? -14.800 -94.664  -57.064 1.00 86.57 75  A 1 
ATOM 588  O O   . LEU A 1 75  ? -14.399 -95.256  -58.064 1.00 85.46 75  A 1 
ATOM 589  C CB  . LEU A 1 75  ? -17.315 -94.331  -56.927 1.00 86.41 75  A 1 
ATOM 590  C CG  . LEU A 1 75  ? -18.511 -95.232  -57.272 1.00 79.27 75  A 1 
ATOM 591  C CD1 . LEU A 1 75  ? -19.820 -94.451  -57.206 1.00 73.49 75  A 1 
ATOM 592  C CD2 . LEU A 1 75  ? -18.364 -95.787  -58.692 1.00 71.78 75  A 1 
ATOM 593  N N   . LEU A 1 76  ? -14.137 -93.633  -56.519 1.00 87.11 76  A 1 
ATOM 594  C CA  . LEU A 1 76  ? -12.918 -93.041  -57.087 1.00 85.85 76  A 1 
ATOM 595  C C   . LEU A 1 76  ? -11.627 -93.761  -56.670 1.00 85.17 76  A 1 
ATOM 596  O O   . LEU A 1 76  ? -10.682 -93.813  -57.456 1.00 82.63 76  A 1 
ATOM 597  C CB  . LEU A 1 76  ? -12.861 -91.556  -56.679 1.00 85.53 76  A 1 
ATOM 598  C CG  . LEU A 1 76  ? -13.755 -90.655  -57.547 1.00 79.60 76  A 1 
ATOM 599  C CD1 . LEU A 1 76  ? -14.056 -89.341  -56.823 1.00 73.96 76  A 1 
ATOM 600  C CD2 . LEU A 1 76  ? -13.074 -90.307  -58.874 1.00 72.47 76  A 1 
ATOM 601  N N   . THR A 1 77  ? -11.551 -94.277  -55.454 1.00 86.87 77  A 1 
ATOM 602  C CA  . THR A 1 77  ? -10.302 -94.840  -54.892 1.00 84.47 77  A 1 
ATOM 603  C C   . THR A 1 77  ? -10.264 -96.369  -54.849 1.00 83.05 77  A 1 
ATOM 604  O O   . THR A 1 77  ? -9.200  -96.939  -54.598 1.00 76.90 77  A 1 
ATOM 605  C CB  . THR A 1 77  ? -9.989  -94.254  -53.508 1.00 81.95 77  A 1 
ATOM 606  O OG1 . THR A 1 77  ? -11.013 -94.532  -52.586 1.00 73.11 77  A 1 
ATOM 607  C CG2 . THR A 1 77  ? -9.803  -92.735  -53.546 1.00 73.24 77  A 1 
ATOM 608  N N   . GLY A 1 78  ? -11.384 -97.034  -55.086 1.00 83.79 78  A 1 
ATOM 609  C CA  . GLY A 1 78  ? -11.501 -98.492  -54.975 1.00 81.49 78  A 1 
ATOM 610  C C   . GLY A 1 78  ? -11.167 -99.011  -53.562 1.00 80.32 78  A 1 
ATOM 611  O O   . GLY A 1 78  ? -11.102 -98.256  -52.594 1.00 74.61 78  A 1 
ATOM 612  N N   . PHE A 1 79  ? -10.922 -100.330 -53.408 1.00 82.59 79  A 1 
ATOM 613  C CA  . PHE A 1 79  ? -10.542 -100.974 -52.132 1.00 79.96 79  A 1 
ATOM 614  C C   . PHE A 1 79  ? -9.065  -100.746 -51.729 1.00 81.18 79  A 1 
ATOM 615  O O   . PHE A 1 79  ? -8.393  -101.652 -51.236 1.00 75.28 79  A 1 
ATOM 616  C CB  . PHE A 1 79  ? -10.915 -102.470 -52.177 1.00 75.42 79  A 1 
ATOM 617  C CG  . PHE A 1 79  ? -12.396 -102.757 -52.040 1.00 70.53 79  A 1 
ATOM 618  C CD1 . PHE A 1 79  ? -12.974 -102.852 -50.761 1.00 66.84 79  A 1 
ATOM 619  C CD2 . PHE A 1 79  ? -13.196 -102.950 -53.180 1.00 64.95 79  A 1 
ATOM 620  C CE1 . PHE A 1 79  ? -14.339 -103.142 -50.622 1.00 59.51 79  A 1 
ATOM 621  C CE2 . PHE A 1 79  ? -14.564 -103.231 -53.038 1.00 60.17 79  A 1 
ATOM 622  C CZ  . PHE A 1 79  ? -15.134 -103.332 -51.761 1.00 60.12 79  A 1 
ATOM 623  N N   . SER A 1 80  ? -8.533  -99.507  -51.914 1.00 83.66 80  A 1 
ATOM 624  C CA  . SER A 1 80  ? -7.183  -99.154  -51.447 1.00 83.94 80  A 1 
ATOM 625  C C   . SER A 1 80  ? -7.156  -98.893  -49.930 1.00 83.44 80  A 1 
ATOM 626  O O   . SER A 1 80  ? -8.151  -98.484  -49.328 1.00 79.42 80  A 1 
ATOM 627  C CB  . SER A 1 80  ? -6.634  -97.958  -52.242 1.00 81.38 80  A 1 
ATOM 628  O OG  . SER A 1 80  ? -7.354  -96.784  -51.944 1.00 71.85 80  A 1 
ATOM 629  N N   . THR A 1 81  ? -5.991  -99.085  -49.275 1.00 85.32 81  A 1 
ATOM 630  C CA  . THR A 1 81  ? -5.794  -98.804  -47.834 1.00 85.63 81  A 1 
ATOM 631  C C   . THR A 1 81  ? -6.075  -97.343  -47.467 1.00 84.93 81  A 1 
ATOM 632  O O   . THR A 1 81  ? -6.617  -97.069  -46.400 1.00 81.98 81  A 1 
ATOM 633  C CB  . THR A 1 81  ? -4.367  -99.173  -47.400 1.00 85.05 81  A 1 
ATOM 634  O OG1 . THR A 1 81  ? -3.430  -98.626  -48.301 1.00 74.83 81  A 1 
ATOM 635  C CG2 . THR A 1 81  ? -4.143  -100.685 -47.391 1.00 74.10 81  A 1 
ATOM 636  N N   . ALA A 1 82  ? -5.806  -96.416  -48.390 1.00 84.81 82  A 1 
ATOM 637  C CA  . ALA A 1 82  ? -6.166  -95.007  -48.229 1.00 83.39 82  A 1 
ATOM 638  C C   . ALA A 1 82  ? -7.693  -94.779  -48.265 1.00 82.83 82  A 1 
ATOM 639  O O   . ALA A 1 82  ? -8.224  -93.958  -47.514 1.00 78.68 82  A 1 
ATOM 640  C CB  . ALA A 1 82  ? -5.447  -94.206  -49.324 1.00 81.27 82  A 1 
ATOM 641  N N   . GLY A 1 83  ? -8.431  -95.545  -49.081 1.00 85.64 83  A 1 
ATOM 642  C CA  . GLY A 1 83  ? -9.894  -95.524  -49.143 1.00 83.70 83  A 1 
ATOM 643  C C   . GLY A 1 83  ? -10.561 -96.031  -47.855 1.00 84.20 83  A 1 
ATOM 644  O O   . GLY A 1 83  ? -11.562 -95.468  -47.414 1.00 81.75 83  A 1 
ATOM 645  N N   . LEU A 1 84  ? -9.984  -97.035  -47.173 1.00 85.24 84  A 1 
ATOM 646  C CA  . LEU A 1 84  ? -10.460 -97.534  -45.872 1.00 84.18 84  A 1 
ATOM 647  C C   . LEU A 1 84  ? -10.301 -96.498  -44.742 1.00 85.26 84  A 1 
ATOM 648  O O   . LEU A 1 84  ? -11.233 -96.296  -43.962 1.00 84.29 84  A 1 
ATOM 649  C CB  . LEU A 1 84  ? -9.729  -98.847  -45.537 1.00 82.49 84  A 1 
ATOM 650  C CG  . LEU A 1 84  ? -10.475 -100.095 -46.042 1.00 72.99 84  A 1 
ATOM 651  C CD1 . LEU A 1 84  ? -9.527  -101.286 -46.160 1.00 68.05 84  A 1 
ATOM 652  C CD2 . LEU A 1 84  ? -11.601 -100.471 -45.069 1.00 65.25 84  A 1 
ATOM 653  N N   . ILE A 1 85  ? -9.155  -95.810  -44.673 1.00 84.13 85  A 1 
ATOM 654  C CA  . ILE A 1 85  ? -8.895  -94.777  -43.646 1.00 84.19 85  A 1 
ATOM 655  C C   . ILE A 1 85  ? -9.820  -93.567  -43.838 1.00 84.49 85  A 1 
ATOM 656  O O   . ILE A 1 85  ? -10.419 -93.076  -42.875 1.00 83.33 85  A 1 
ATOM 657  C CB  . ILE A 1 85  ? -7.401  -94.373  -43.662 1.00 84.42 85  A 1 
ATOM 658  C CG1 . ILE A 1 85  ? -6.513  -95.569  -43.244 1.00 78.88 85  A 1 
ATOM 659  C CG2 . ILE A 1 85  ? -7.139  -93.179  -42.724 1.00 77.76 85  A 1 
ATOM 660  C CD1 . ILE A 1 85  ? -5.017  -95.369  -43.540 1.00 69.94 85  A 1 
ATOM 661  N N   . SER A 1 86  ? -10.003 -93.100  -45.060 1.00 87.34 86  A 1 
ATOM 662  C CA  . SER A 1 86  ? -10.946 -92.012  -45.363 1.00 86.27 86  A 1 
ATOM 663  C C   . SER A 1 86  ? -12.402 -92.419  -45.099 1.00 86.51 86  A 1 
ATOM 664  O O   . SER A 1 86  ? -13.170 -91.617  -44.566 1.00 83.82 86  A 1 
ATOM 665  C CB  . SER A 1 86  ? -10.752 -91.510  -46.797 1.00 84.02 86  A 1 
ATOM 666  O OG  . SER A 1 86  ? -10.936 -92.536  -47.741 1.00 71.82 86  A 1 
ATOM 667  N N   . GLY A 1 87  ? -12.770 -93.685  -45.332 1.00 87.63 87  A 1 
ATOM 668  C CA  . GLY A 1 87  ? -14.074 -94.247  -44.984 1.00 86.25 87  A 1 
ATOM 669  C C   . GLY A 1 87  ? -14.369 -94.203  -43.478 1.00 87.71 87  A 1 
ATOM 670  O O   . GLY A 1 87  ? -15.456 -93.778  -43.079 1.00 86.24 87  A 1 
ATOM 671  N N   . ILE A 1 88  ? -13.394 -94.547  -42.620 1.00 86.84 88  A 1 
ATOM 672  C CA  . ILE A 1 88  ? -13.539 -94.485  -41.148 1.00 86.93 88  A 1 
ATOM 673  C C   . ILE A 1 88  ? -13.756 -93.039  -40.670 1.00 88.00 88  A 1 
ATOM 674  O O   . ILE A 1 88  ? -14.647 -92.786  -39.854 1.00 87.61 88  A 1 
ATOM 675  C CB  . ILE A 1 88  ? -12.325 -95.149  -40.457 1.00 86.58 88  A 1 
ATOM 676  C CG1 . ILE A 1 88  ? -12.312 -96.674  -40.733 1.00 81.16 88  A 1 
ATOM 677  C CG2 . ILE A 1 88  ? -12.334 -94.903  -38.936 1.00 79.89 88  A 1 
ATOM 678  C CD1 . ILE A 1 88  ? -10.975 -97.355  -40.395 1.00 71.69 88  A 1 
ATOM 679  N N   . LEU A 1 89  ? -13.001 -92.067  -41.204 1.00 87.48 89  A 1 
ATOM 680  C CA  . LEU A 1 89  ? -13.178 -90.643  -40.880 1.00 87.67 89  A 1 
ATOM 681  C C   . LEU A 1 89  ? -14.571 -90.125  -41.280 1.00 88.37 89  A 1 
ATOM 682  O O   . LEU A 1 89  ? -15.199 -89.374  -40.529 1.00 87.37 89  A 1 
ATOM 683  C CB  . LEU A 1 89  ? -12.067 -89.831  -41.573 1.00 86.89 89  A 1 
ATOM 684  C CG  . LEU A 1 89  ? -10.738 -89.830  -40.795 1.00 79.75 89  A 1 
ATOM 685  C CD1 . LEU A 1 89  ? -9.590  -89.388  -41.701 1.00 73.76 89  A 1 
ATOM 686  C CD2 . LEU A 1 89  ? -10.800 -88.867  -39.603 1.00 71.81 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? -15.095 -90.549  -42.400 1.00 88.14 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? -16.432 -90.173  -42.871 1.00 88.41 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? -17.547 -90.815  -42.032 1.00 89.85 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? -18.539 -90.149  -41.726 1.00 88.95 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? -16.546 -90.534  -44.351 1.00 87.02 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? -15.703 -89.626  -45.263 1.00 83.47 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? -15.588 -90.255  -46.645 1.00 76.87 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? -16.321 -88.231  -45.418 1.00 75.14 90  A 1 
ATOM 695  N N   . VAL A 1 91  ? -17.368 -92.059  -41.567 1.00 90.05 91  A 1 
ATOM 696  C CA  . VAL A 1 91  ? -18.293 -92.708  -40.619 1.00 89.97 91  A 1 
ATOM 697  C C   . VAL A 1 91  ? -18.307 -91.964  -39.278 1.00 90.76 91  A 1 
ATOM 698  O O   . VAL A 1 91  ? -19.382 -91.701  -38.743 1.00 90.21 91  A 1 
ATOM 699  C CB  . VAL A 1 91  ? -17.944 -94.199  -40.442 1.00 89.17 91  A 1 
ATOM 700  C CG1 . VAL A 1 91  ? -18.738 -94.864  -39.303 1.00 81.55 91  A 1 
ATOM 701  C CG2 . VAL A 1 91  ? -18.258 -94.985  -41.720 1.00 82.61 91  A 1 
ATOM 702  N N   . LEU A 1 92  ? -17.141 -91.536  -38.759 1.00 89.77 92  A 1 
ATOM 703  C CA  . LEU A 1 92  ? -17.059 -90.701  -37.551 1.00 90.18 92  A 1 
ATOM 704  C C   . LEU A 1 92  ? -17.767 -89.349  -37.742 1.00 90.59 92  A 1 
ATOM 705  O O   . LEU A 1 92  ? -18.486 -88.901  -36.850 1.00 90.19 92  A 1 
ATOM 706  C CB  . LEU A 1 92  ? -15.583 -90.498  -37.163 1.00 89.80 92  A 1 
ATOM 707  C CG  . LEU A 1 92  ? -14.913 -91.747  -36.551 1.00 85.10 92  A 1 
ATOM 708  C CD1 . LEU A 1 92  ? -13.408 -91.508  -36.407 1.00 77.20 92  A 1 
ATOM 709  C CD2 . LEU A 1 92  ? -15.477 -92.075  -35.165 1.00 75.32 92  A 1 
ATOM 710  N N   . GLY A 1 93  ? -17.637 -88.727  -38.919 1.00 90.91 93  A 1 
ATOM 711  C CA  . GLY A 1 93  ? -18.370 -87.512  -39.282 1.00 90.06 93  A 1 
ATOM 712  C C   . GLY A 1 93  ? -19.892 -87.716  -39.327 1.00 91.35 93  A 1 
ATOM 713  O O   . GLY A 1 93  ? -20.642 -86.891  -38.801 1.00 89.84 93  A 1 
ATOM 714  N N   . ALA A 1 94  ? -20.376 -88.839  -39.852 1.00 91.60 94  A 1 
ATOM 715  C CA  . ALA A 1 94  ? -21.801 -89.192  -39.864 1.00 91.70 94  A 1 
ATOM 716  C C   . ALA A 1 94  ? -22.347 -89.439  -38.445 1.00 92.60 94  A 1 
ATOM 717  O O   . ALA A 1 94  ? -23.414 -88.931  -38.100 1.00 91.24 94  A 1 
ATOM 718  C CB  . ALA A 1 94  ? -22.009 -90.405  -40.778 1.00 91.29 94  A 1 
ATOM 719  N N   . ILE A 1 95  ? -21.592 -90.141  -37.586 1.00 92.17 95  A 1 
ATOM 720  C CA  . ILE A 1 95  ? -21.927 -90.345  -36.162 1.00 93.11 95  A 1 
ATOM 721  C C   . ILE A 1 95  ? -22.007 -88.998  -35.439 1.00 93.55 95  A 1 
ATOM 722  O O   . ILE A 1 95  ? -22.952 -88.754  -34.689 1.00 92.71 95  A 1 
ATOM 723  C CB  . ILE A 1 95  ? -20.908 -91.299  -35.494 1.00 93.29 95  A 1 
ATOM 724  C CG1 . ILE A 1 95  ? -21.046 -92.732  -36.063 1.00 90.17 95  A 1 
ATOM 725  C CG2 . ILE A 1 95  ? -21.093 -91.336  -33.965 1.00 87.53 95  A 1 
ATOM 726  C CD1 . ILE A 1 95  ? -19.867 -93.656  -35.705 1.00 80.07 95  A 1 
ATOM 727  N N   . TRP A 1 96  ? -21.059 -88.069  -35.689 1.00 93.60 96  A 1 
ATOM 728  C CA  . TRP A 1 96  ? -21.090 -86.717  -35.125 1.00 93.36 96  A 1 
ATOM 729  C C   . TRP A 1 96  ? -22.321 -85.915  -35.586 1.00 94.18 96  A 1 
ATOM 730  O O   . TRP A 1 96  ? -22.953 -85.235  -34.783 1.00 92.36 96  A 1 
ATOM 731  C CB  . TRP A 1 96  ? -19.777 -86.000  -35.454 1.00 92.29 96  A 1 
ATOM 732  C CG  . TRP A 1 96  ? -19.567 -84.727  -34.698 1.00 86.96 96  A 1 
ATOM 733  C CD1 . TRP A 1 96  ? -19.247 -84.630  -33.393 1.00 74.75 96  A 1 
ATOM 734  C CD2 . TRP A 1 96  ? -19.665 -83.353  -35.178 1.00 76.78 96  A 1 
ATOM 735  N NE1 . TRP A 1 96  ? -19.132 -83.305  -33.034 1.00 71.82 96  A 1 
ATOM 736  C CE2 . TRP A 1 96  ? -19.373 -82.467  -34.096 1.00 76.00 96  A 1 
ATOM 737  C CE3 . TRP A 1 96  ? -19.964 -82.759  -36.430 1.00 72.51 96  A 1 
ATOM 738  C CZ2 . TRP A 1 96  ? -19.370 -81.072  -34.238 1.00 77.29 96  A 1 
ATOM 739  C CZ3 . TRP A 1 96  ? -19.961 -81.355  -36.585 1.00 69.01 96  A 1 
ATOM 740  C CH2 . TRP A 1 96  ? -19.665 -80.515  -35.497 1.00 68.70 96  A 1 
ATOM 741  N N   . GLY A 1 97  ? -22.735 -86.065  -36.846 1.00 92.16 97  A 1 
ATOM 742  C CA  . GLY A 1 97  ? -23.978 -85.518  -37.388 1.00 91.60 97  A 1 
ATOM 743  C C   . GLY A 1 97  ? -25.230 -86.051  -36.675 1.00 92.80 97  A 1 
ATOM 744  O O   . GLY A 1 97  ? -26.120 -85.279  -36.322 1.00 91.76 97  A 1 
ATOM 745  N N   . VAL A 1 98  ? -25.291 -87.358  -36.358 1.00 94.00 98  A 1 
ATOM 746  C CA  . VAL A 1 98  ? -26.398 -87.965  -35.587 1.00 94.91 98  A 1 
ATOM 747  C C   . VAL A 1 98  ? -26.416 -87.452  -34.141 1.00 95.21 98  A 1 
ATOM 748  O O   . VAL A 1 98  ? -27.477 -87.100  -33.625 1.00 94.13 98  A 1 
ATOM 749  C CB  . VAL A 1 98  ? -26.328 -89.502  -35.632 1.00 94.67 98  A 1 
ATOM 750  C CG1 . VAL A 1 98  ? -27.397 -90.166  -34.747 1.00 89.17 98  A 1 
ATOM 751  C CG2 . VAL A 1 98  ? -26.542 -90.025  -37.058 1.00 88.52 98  A 1 
ATOM 752  N N   . ILE A 1 99  ? -25.264 -87.338  -33.485 1.00 94.46 99  A 1 
ATOM 753  C CA  . ILE A 1 99  ? -25.157 -86.806  -32.114 1.00 94.75 99  A 1 
ATOM 754  C C   . ILE A 1 99  ? -25.614 -85.344  -32.057 1.00 94.90 99  A 1 
ATOM 755  O O   . ILE A 1 99  ? -26.347 -84.967  -31.142 1.00 94.20 99  A 1 
ATOM 756  C CB  . ILE A 1 99  ? -23.716 -86.974  -31.578 1.00 95.01 99  A 1 
ATOM 757  C CG1 . ILE A 1 99  ? -23.399 -88.468  -31.351 1.00 91.87 99  A 1 
ATOM 758  C CG2 . ILE A 1 99  ? -23.507 -86.198  -30.261 1.00 88.34 99  A 1 
ATOM 759  C CD1 . ILE A 1 99  ? -21.913 -88.761  -31.113 1.00 80.20 99  A 1 
ATOM 760  N N   . THR A 1 100 ? -25.204 -84.497  -33.011 1.00 93.57 100 A 1 
ATOM 761  C CA  . THR A 1 100 ? -25.648 -83.094  -33.081 1.00 93.12 100 A 1 
ATOM 762  C C   . THR A 1 100 ? -27.152 -82.987  -33.328 1.00 93.11 100 A 1 
ATOM 763  O O   . THR A 1 100 ? -27.811 -82.168  -32.689 1.00 91.58 100 A 1 
ATOM 764  C CB  . THR A 1 100 ? -24.886 -82.286  -34.140 1.00 92.78 100 A 1 
ATOM 765  O OG1 . THR A 1 100 ? -24.821 -82.971  -35.357 1.00 79.16 100 A 1 
ATOM 766  C CG2 . THR A 1 100 ? -23.452 -81.988  -33.720 1.00 78.34 100 A 1 
ATOM 767  N N   . LEU A 1 101 ? -27.728 -83.848  -34.152 1.00 94.05 101 A 1 
ATOM 768  C CA  . LEU A 1 101 ? -29.169 -83.920  -34.399 1.00 93.97 101 A 1 
ATOM 769  C C   . LEU A 1 101 ? -29.946 -84.330  -33.135 1.00 94.47 101 A 1 
ATOM 770  O O   . LEU A 1 101 ? -30.936 -83.684  -32.787 1.00 93.73 101 A 1 
ATOM 771  C CB  . LEU A 1 101 ? -29.396 -84.856  -35.598 1.00 93.51 101 A 1 
ATOM 772  C CG  . LEU A 1 101 ? -30.836 -84.859  -36.137 1.00 87.20 101 A 1 
ATOM 773  C CD1 . LEU A 1 101 ? -30.815 -85.156  -37.633 1.00 75.37 101 A 1 
ATOM 774  C CD2 . LEU A 1 101 ? -31.712 -85.929  -35.482 1.00 76.34 101 A 1 
ATOM 775  N N   . LEU A 1 102 ? -29.480 -85.338  -32.395 1.00 94.30 102 A 1 
ATOM 776  C CA  . LEU A 1 102 ? -30.090 -85.764  -31.129 1.00 94.73 102 A 1 
ATOM 777  C C   . LEU A 1 102 ? -30.003 -84.675  -30.048 1.00 94.78 102 A 1 
ATOM 778  O O   . LEU A 1 102 ? -30.993 -84.412  -29.365 1.00 94.61 102 A 1 
ATOM 779  C CB  . LEU A 1 102 ? -29.427 -87.062  -30.644 1.00 95.24 102 A 1 
ATOM 780  C CG  . LEU A 1 102 ? -29.825 -88.321  -31.435 1.00 91.13 102 A 1 
ATOM 781  C CD1 . LEU A 1 102 ? -28.961 -89.499  -30.984 1.00 81.87 102 A 1 
ATOM 782  C CD2 . LEU A 1 102 ? -31.292 -88.696  -31.214 1.00 82.52 102 A 1 
ATOM 783  N N   . LYS A 1 103 ? -28.861 -83.999  -29.921 1.00 94.71 103 A 1 
ATOM 784  C CA  . LYS A 1 103 ? -28.695 -82.855  -29.007 1.00 93.98 103 A 1 
ATOM 785  C C   . LYS A 1 103 ? -29.629 -81.699  -29.367 1.00 94.45 103 A 1 
ATOM 786  O O   . LYS A 1 103 ? -30.248 -81.133  -28.474 1.00 93.69 103 A 1 
ATOM 787  C CB  . LYS A 1 103 ? -27.238 -82.380  -28.982 1.00 93.41 103 A 1 
ATOM 788  C CG  . LYS A 1 103 ? -26.328 -83.285  -28.145 1.00 86.16 103 A 1 
ATOM 789  C CD  . LYS A 1 103 ? -24.896 -82.731  -28.108 1.00 80.43 103 A 1 
ATOM 790  C CE  . LYS A 1 103 ? -23.993 -83.597  -27.225 1.00 74.05 103 A 1 
ATOM 791  N NZ  . LYS A 1 103 ? -22.609 -83.052  -27.140 1.00 66.48 103 A 1 
ATOM 792  N N   . ALA A 1 104 ? -29.772 -81.367  -30.639 1.00 94.47 104 A 1 
ATOM 793  C CA  . ALA A 1 104 ? -30.672 -80.314  -31.107 1.00 93.91 104 A 1 
ATOM 794  C C   . ALA A 1 104 ? -32.149 -80.648  -30.830 1.00 93.98 104 A 1 
ATOM 795  O O   . ALA A 1 104 ? -32.898 -79.787  -30.369 1.00 92.81 104 A 1 
ATOM 796  C CB  . ALA A 1 104 ? -30.412 -80.081  -32.598 1.00 93.99 104 A 1 
ATOM 797  N N   . LEU A 1 105 ? -32.573 -81.902  -31.030 1.00 94.40 105 A 1 
ATOM 798  C CA  . LEU A 1 105 ? -33.929 -82.358  -30.697 1.00 94.33 105 A 1 
ATOM 799  C C   . LEU A 1 105 ? -34.202 -82.309  -29.189 1.00 94.46 105 A 1 
ATOM 800  O O   . LEU A 1 105 ? -35.281 -81.878  -28.783 1.00 93.59 105 A 1 
ATOM 801  C CB  . LEU A 1 105 ? -34.143 -83.780  -31.225 1.00 94.38 105 A 1 
ATOM 802  C CG  . LEU A 1 105 ? -34.323 -83.879  -32.747 1.00 90.67 105 A 1 
ATOM 803  C CD1 . LEU A 1 105 ? -34.349 -85.347  -33.164 1.00 80.61 105 A 1 
ATOM 804  C CD2 . LEU A 1 105 ? -35.638 -83.239  -33.205 1.00 81.19 105 A 1 
ATOM 805  N N   . LYS A 1 106 ? -33.230 -82.707  -28.371 1.00 95.27 106 A 1 
ATOM 806  C CA  . LYS A 1 106 ? -33.331 -82.635  -26.910 1.00 95.01 106 A 1 
ATOM 807  C C   . LYS A 1 106 ? -33.421 -81.188  -26.426 1.00 94.92 106 A 1 
ATOM 808  O O   . LYS A 1 106 ? -34.348 -80.866  -25.692 1.00 94.21 106 A 1 
ATOM 809  C CB  . LYS A 1 106 ? -32.164 -83.407  -26.280 1.00 94.78 106 A 1 
ATOM 810  C CG  . LYS A 1 106 ? -32.331 -83.507  -24.760 1.00 87.62 106 A 1 
ATOM 811  C CD  . LYS A 1 106 ? -31.226 -84.351  -24.110 1.00 81.78 106 A 1 
ATOM 812  C CE  . LYS A 1 106 ? -31.449 -84.311  -22.603 1.00 74.41 106 A 1 
ATOM 813  N NZ  . LYS A 1 106 ? -30.440 -85.066  -21.834 1.00 67.04 106 A 1 
ATOM 814  N N   . SER A 1 107 ? -32.543 -80.298  -26.905 1.00 95.09 107 A 1 
ATOM 815  C CA  . SER A 1 107 ? -32.541 -78.864  -26.578 1.00 94.66 107 A 1 
ATOM 816  C C   . SER A 1 107 ? -33.848 -78.186  -26.993 1.00 94.89 107 A 1 
ATOM 817  O O   . SER A 1 107 ? -34.424 -77.432  -26.214 1.00 93.42 107 A 1 
ATOM 818  C CB  . SER A 1 107 ? -31.348 -78.184  -27.254 1.00 94.15 107 A 1 
ATOM 819  O OG  . SER A 1 107 ? -31.330 -76.802  -26.992 1.00 80.84 107 A 1 
ATOM 820  N N   . LYS A 1 108 ? -34.383 -78.503  -28.171 1.00 95.09 108 A 1 
ATOM 821  C CA  . LYS A 1 108 ? -35.687 -77.998  -28.614 1.00 95.25 108 A 1 
ATOM 822  C C   . LYS A 1 108 ? -36.806 -78.398  -27.652 1.00 95.56 108 A 1 
ATOM 823  O O   . LYS A 1 108 ? -37.568 -77.540  -27.221 1.00 94.78 108 A 1 
ATOM 824  C CB  . LYS A 1 108 ? -35.974 -78.471  -30.050 1.00 95.26 108 A 1 
ATOM 825  C CG  . LYS A 1 108 ? -37.255 -77.807  -30.562 1.00 92.91 108 A 1 
ATOM 826  C CD  . LYS A 1 108 ? -37.700 -78.282  -31.944 1.00 88.96 108 A 1 
ATOM 827  C CE  . LYS A 1 108 ? -39.056 -77.599  -32.153 1.00 82.66 108 A 1 
ATOM 828  N NZ  . LYS A 1 108 ? -39.852 -78.097  -33.276 1.00 76.47 108 A 1 
ATOM 829  N N   . LYS A 1 109 ? -36.887 -79.687  -27.270 1.00 95.84 109 A 1 
ATOM 830  C CA  . LYS A 1 109 ? -37.921 -80.197  -26.359 1.00 95.50 109 A 1 
ATOM 831  C C   . LYS A 1 109 ? -37.803 -79.591  -24.957 1.00 95.62 109 A 1 
ATOM 832  O O   . LYS A 1 109 ? -38.818 -79.241  -24.361 1.00 95.00 109 A 1 
ATOM 833  C CB  . LYS A 1 109 ? -37.853 -81.728  -26.338 1.00 95.29 109 A 1 
ATOM 834  C CG  . LYS A 1 109 ? -39.063 -82.335  -25.618 1.00 85.97 109 A 1 
ATOM 835  C CD  . LYS A 1 109 ? -39.026 -83.867  -25.656 1.00 80.38 109 A 1 
ATOM 836  C CE  . LYS A 1 109 ? -40.277 -84.407  -24.944 1.00 72.58 109 A 1 
ATOM 837  N NZ  . LYS A 1 109 ? -40.322 -85.888  -24.935 1.00 64.05 109 A 1 
ATOM 838  N N   . GLU A 1 110 ? -36.584 -79.422  -24.439 1.00 95.29 110 A 1 
ATOM 839  C CA  . GLU A 1 110 ? -36.331 -78.774  -23.148 1.00 94.98 110 A 1 
ATOM 840  C C   . GLU A 1 110 ? -36.755 -77.302  -23.153 1.00 94.91 110 A 1 
ATOM 841  O O   . GLU A 1 110 ? -37.406 -76.855  -22.211 1.00 93.62 110 A 1 
ATOM 842  C CB  . GLU A 1 110 ? -34.846 -78.891  -22.772 1.00 94.32 110 A 1 
ATOM 843  C CG  . GLU A 1 110 ? -34.482 -80.302  -22.288 1.00 85.31 110 A 1 
ATOM 844  C CD  . GLU A 1 110 ? -32.987 -80.477  -21.970 1.00 81.23 110 A 1 
ATOM 845  O OE1 . GLU A 1 110 ? -32.605 -81.613  -21.597 1.00 69.93 110 A 1 
ATOM 846  O OE2 . GLU A 1 110 ? -32.206 -79.515  -22.110 1.00 72.51 110 A 1 
ATOM 847  N N   . ASN A 1 111 ? -36.460 -76.559  -24.218 1.00 95.09 111 A 1 
ATOM 848  C CA  . ASN A 1 111 ? -36.859 -75.159  -24.324 1.00 95.32 111 A 1 
ATOM 849  C C   . ASN A 1 111 ? -38.359 -74.988  -24.592 1.00 95.68 111 A 1 
ATOM 850  O O   . ASN A 1 111 ? -38.967 -74.081  -24.031 1.00 94.71 111 A 1 
ATOM 851  C CB  . ASN A 1 111 ? -35.961 -74.456  -25.346 1.00 95.19 111 A 1 
ATOM 852  C CG  . ASN A 1 111 ? -34.572 -74.216  -24.776 1.00 94.02 111 A 1 
ATOM 853  O OD1 . ASN A 1 111 ? -34.395 -73.960  -23.596 1.00 82.35 111 A 1 
ATOM 854  N ND2 . ASN A 1 111 ? -33.544 -74.293  -25.570 1.00 81.47 111 A 1 
ATOM 855  N N   . GLU A 1 112 ? -39.013 -75.886  -25.334 1.00 95.13 112 A 1 
ATOM 856  C CA  . GLU A 1 112 ? -40.477 -75.910  -25.470 1.00 95.17 112 A 1 
ATOM 857  C C   . GLU A 1 112 ? -41.155 -76.127  -24.108 1.00 95.13 112 A 1 
ATOM 858  O O   . GLU A 1 112 ? -42.097 -75.408  -23.773 1.00 93.72 112 A 1 
ATOM 859  C CB  . GLU A 1 112 ? -40.912 -76.989  -26.477 1.00 95.18 112 A 1 
ATOM 860  C CG  . GLU A 1 112 ? -40.699 -76.558  -27.937 1.00 91.28 112 A 1 
ATOM 861  C CD  . GLU A 1 112 ? -40.991 -77.656  -28.976 1.00 89.85 112 A 1 
ATOM 862  O OE1 . GLU A 1 112 ? -41.008 -77.333  -30.195 1.00 79.31 112 A 1 
ATOM 863  O OE2 . GLU A 1 112 ? -41.122 -78.842  -28.613 1.00 80.81 112 A 1 
ATOM 864  N N   . THR A 1 113 ? -40.644 -77.035  -23.273 1.00 96.50 113 A 1 
ATOM 865  C CA  . THR A 1 113 ? -41.169 -77.239  -21.913 1.00 96.62 113 A 1 
ATOM 866  C C   . THR A 1 113 ? -40.910 -76.046  -20.988 1.00 96.32 113 A 1 
ATOM 867  O O   . THR A 1 113 ? -41.776 -75.705  -20.185 1.00 94.81 113 A 1 
ATOM 868  C CB  . THR A 1 113 ? -40.639 -78.521  -21.257 1.00 96.32 113 A 1 
ATOM 869  O OG1 . THR A 1 113 ? -39.240 -78.619  -21.286 1.00 83.85 113 A 1 
ATOM 870  C CG2 . THR A 1 113 ? -41.189 -79.780  -21.927 1.00 78.73 113 A 1 
ATOM 871  N N   . LYS A 1 114 ? -39.772 -75.360  -21.119 1.00 95.28 114 A 1 
ATOM 872  C CA  . LYS A 1 114 ? -39.497 -74.115  -20.381 1.00 95.34 114 A 1 
ATOM 873  C C   . LYS A 1 114 ? -40.464 -73.005  -20.780 1.00 95.78 114 A 1 
ATOM 874  O O   . LYS A 1 114 ? -41.024 -72.356  -19.903 1.00 95.03 114 A 1 
ATOM 875  C CB  . LYS A 1 114 ? -38.056 -73.654  -20.600 1.00 94.73 114 A 1 
ATOM 876  C CG  . LYS A 1 114 ? -36.999 -74.509  -19.890 1.00 92.38 114 A 1 
ATOM 877  C CD  . LYS A 1 114 ? -35.617 -74.024  -20.332 1.00 89.81 114 A 1 
ATOM 878  C CE  . LYS A 1 114 ? -34.483 -74.925  -19.852 1.00 83.61 114 A 1 
ATOM 879  N NZ  . LYS A 1 114 ? -33.219 -74.550  -20.545 1.00 77.01 114 A 1 
ATOM 880  N N   . ILE A 1 115 ? -40.721 -72.819  -22.071 1.00 95.92 115 A 1 
ATOM 881  C CA  . ILE A 1 115 ? -41.666 -71.813  -22.574 1.00 96.21 115 A 1 
ATOM 882  C C   . ILE A 1 115 ? -43.079 -72.081  -22.062 1.00 95.98 115 A 1 
ATOM 883  O O   . ILE A 1 115 ? -43.761 -71.139  -21.666 1.00 95.16 115 A 1 
ATOM 884  C CB  . ILE A 1 115 ? -41.627 -71.751  -24.116 1.00 96.13 115 A 1 
ATOM 885  C CG1 . ILE A 1 115 ? -40.297 -71.115  -24.566 1.00 92.69 115 A 1 
ATOM 886  C CG2 . ILE A 1 115 ? -42.808 -70.943  -24.689 1.00 89.60 115 A 1 
ATOM 887  C CD1 . ILE A 1 115 ? -40.026 -71.279  -26.058 1.00 81.30 115 A 1 
ATOM 888  N N   . THR A 1 116 ? -43.528 -73.342  -22.021 1.00 96.46 116 A 1 
ATOM 889  C CA  . THR A 1 116 ? -44.837 -73.665  -21.438 1.00 96.01 116 A 1 
ATOM 890  C C   . THR A 1 116 ? -44.890 -73.320  -19.951 1.00 95.66 116 A 1 
ATOM 891  O O   . THR A 1 116 ? -45.857 -72.695  -19.525 1.00 94.39 116 A 1 
ATOM 892  C CB  . THR A 1 116 ? -45.252 -75.120  -21.673 1.00 96.02 116 A 1 
ATOM 893  O OG1 . THR A 1 116 ? -44.262 -76.040  -21.276 1.00 83.30 116 A 1 
ATOM 894  C CG2 . THR A 1 116 ? -45.541 -75.396  -23.148 1.00 78.71 116 A 1 
ATOM 895  N N   . GLY A 1 117 ? -43.839 -73.625  -19.185 1.00 96.00 117 A 1 
ATOM 896  C CA  . GLY A 1 117 ? -43.735 -73.259  -17.772 1.00 95.27 117 A 1 
ATOM 897  C C   . GLY A 1 117 ? -43.693 -71.747  -17.540 1.00 95.36 117 A 1 
ATOM 898  O O   . GLY A 1 117 ? -44.415 -71.230  -16.687 1.00 94.19 117 A 1 
ATOM 899  N N   . PHE A 1 118 ? -42.926 -70.985  -18.339 1.00 94.99 118 A 1 
ATOM 900  C CA  . PHE A 1 118 ? -42.866 -69.522  -18.247 1.00 94.59 118 A 1 
ATOM 901  C C   . PHE A 1 118 ? -44.190 -68.851  -18.633 1.00 94.52 118 A 1 
ATOM 902  O O   . PHE A 1 118 ? -44.633 -67.929  -17.953 1.00 93.79 118 A 1 
ATOM 903  C CB  . PHE A 1 118 ? -41.721 -68.992  -19.121 1.00 94.26 118 A 1 
ATOM 904  C CG  . PHE A 1 118 ? -40.309 -69.393  -18.716 1.00 93.38 118 A 1 
ATOM 905  C CD1 . PHE A 1 118 ? -39.943 -69.541  -17.367 1.00 83.25 118 A 1 
ATOM 906  C CD2 . PHE A 1 118 ? -39.332 -69.567  -19.716 1.00 84.34 118 A 1 
ATOM 907  C CE1 . PHE A 1 118 ? -38.619 -69.872  -17.021 1.00 84.82 118 A 1 
ATOM 908  C CE2 . PHE A 1 118 ? -38.008 -69.894  -19.372 1.00 84.66 118 A 1 
ATOM 909  C CZ  . PHE A 1 118 ? -37.653 -70.045  -18.022 1.00 90.41 118 A 1 
ATOM 910  N N   . ASN A 1 119 ? -44.873 -69.363  -19.661 1.00 95.29 119 A 1 
ATOM 911  C CA  . ASN A 1 119 ? -46.200 -68.871  -20.041 1.00 94.66 119 A 1 
ATOM 912  C C   . ASN A 1 119 ? -47.262 -69.178  -18.978 1.00 94.00 119 A 1 
ATOM 913  O O   . ASN A 1 119 ? -48.184 -68.383  -18.789 1.00 93.19 119 A 1 
ATOM 914  C CB  . ASN A 1 119 ? -46.601 -69.491  -21.384 1.00 94.91 119 A 1 
ATOM 915  C CG  . ASN A 1 119 ? -45.971 -68.782  -22.568 1.00 93.10 119 A 1 
ATOM 916  O OD1 . ASN A 1 119 ? -45.901 -67.572  -22.631 1.00 84.40 119 A 1 
ATOM 917  N ND2 . ASN A 1 119 ? -45.562 -69.501  -23.581 1.00 84.05 119 A 1 
ATOM 918  N N   . GLU A 1 120 ? -47.160 -70.309  -18.293 1.00 94.05 120 A 1 
ATOM 919  C CA  . GLU A 1 120 ? -48.041 -70.645  -17.171 1.00 93.48 120 A 1 
ATOM 920  C C   . GLU A 1 120 ? -47.761 -69.742  -15.967 1.00 92.84 120 A 1 
ATOM 921  O O   . GLU A 1 120 ? -48.702 -69.143  -15.444 1.00 91.63 120 A 1 
ATOM 922  C CB  . GLU A 1 120 ? -47.908 -72.137  -16.855 1.00 93.22 120 A 1 
ATOM 923  C CG  . GLU A 1 120 ? -48.965 -72.613  -15.847 1.00 82.67 120 A 1 
ATOM 924  C CD  . GLU A 1 120 ? -49.072 -74.144  -15.771 1.00 77.79 120 A 1 
ATOM 925  O OE1 . GLU A 1 120 ? -50.123 -74.617  -15.280 1.00 66.80 120 A 1 
ATOM 926  O OE2 . GLU A 1 120 ? -48.150 -74.839  -16.262 1.00 67.98 120 A 1 
ATOM 927  N N   . ALA A 1 121 ? -46.493 -69.505  -15.613 1.00 93.71 121 A 1 
ATOM 928  C CA  . ALA A 1 121 ? -46.095 -68.564  -14.566 1.00 92.54 121 A 1 
ATOM 929  C C   . ALA A 1 121 ? -46.555 -67.129  -14.876 1.00 91.96 121 A 1 
ATOM 930  O O   . ALA A 1 121 ? -47.119 -66.456  -14.014 1.00 90.81 121 A 1 
ATOM 931  C CB  . ALA A 1 121 ? -44.575 -68.645  -14.387 1.00 92.59 121 A 1 
ATOM 932  N N   . HIS A 1 122 ? -46.414 -66.672  -16.114 1.00 92.76 122 A 1 
ATOM 933  C CA  . HIS A 1 122 ? -46.899 -65.358  -16.560 1.00 90.91 122 A 1 
ATOM 934  C C   . HIS A 1 122 ? -48.433 -65.234  -16.443 1.00 89.51 122 A 1 
ATOM 935  O O   . HIS A 1 122 ? -48.963 -64.205  -16.016 1.00 87.88 122 A 1 
ATOM 936  C CB  . HIS A 1 122 ? -46.418 -65.131  -17.999 1.00 90.28 122 A 1 
ATOM 937  C CG  . HIS A 1 122 ? -46.755 -63.767  -18.544 1.00 87.82 122 A 1 
ATOM 938  N ND1 . HIS A 1 122 ? -47.901 -63.435  -19.232 1.00 72.49 122 A 1 
ATOM 939  C CD2 . HIS A 1 122 ? -45.964 -62.654  -18.470 1.00 73.32 122 A 1 
ATOM 940  C CE1 . HIS A 1 122 ? -47.804 -62.139  -19.573 1.00 77.88 122 A 1 
ATOM 941  N NE2 . HIS A 1 122 ? -46.642 -61.625  -19.127 1.00 79.68 122 A 1 
ATOM 942  N N   . ARG A 1 123 ? -49.192 -66.309  -16.757 1.00 90.51 123 A 1 
ATOM 943  C CA  . ARG A 1 123 ? -50.650 -66.357  -16.551 1.00 89.46 123 A 1 
ATOM 944  C C   . ARG A 1 123 ? -51.032 -66.408  -15.078 1.00 88.83 123 A 1 
ATOM 945  O O   . ARG A 1 123 ? -52.055 -65.820  -14.719 1.00 87.60 123 A 1 
ATOM 946  C CB  . ARG A 1 123 ? -51.250 -67.562  -17.274 1.00 89.13 123 A 1 
ATOM 947  C CG  . ARG A 1 123 ? -51.363 -67.336  -18.782 1.00 80.11 123 A 1 
ATOM 948  C CD  . ARG A 1 123 ? -51.880 -68.622  -19.435 1.00 78.56 123 A 1 
ATOM 949  N NE  . ARG A 1 123 ? -52.021 -68.465  -20.894 1.00 68.56 123 A 1 
ATOM 950  C CZ  . ARG A 1 123 ? -52.369 -69.414  -21.743 1.00 63.29 123 A 1 
ATOM 951  N NH1 . ARG A 1 123 ? -52.653 -70.622  -21.344 1.00 57.14 123 A 1 
ATOM 952  N NH2 . ARG A 1 123 ? -52.434 -69.169  -23.023 1.00 55.44 123 A 1 
ATOM 953  N N   . ASP A 1 124 ? -50.275 -67.092  -14.249 1.00 89.85 124 A 1 
ATOM 954  C CA  . ASP A 1 124 ? -50.519 -67.201  -12.810 1.00 88.79 124 A 1 
ATOM 955  C C   . ASP A 1 124 ? -50.307 -65.857  -12.103 1.00 87.58 124 A 1 
ATOM 956  O O   . ASP A 1 124 ? -51.185 -65.409  -11.366 1.00 85.54 124 A 1 
ATOM 957  C CB  . ASP A 1 124 ? -49.657 -68.320  -12.219 1.00 88.14 124 A 1 
ATOM 958  C CG  . ASP A 1 124 ? -50.165 -68.730  -10.836 1.00 81.07 124 A 1 
ATOM 959  O OD1 . ASP A 1 124 ? -51.404 -68.886  -10.703 1.00 74.74 124 A 1 
ATOM 960  O OD2 . ASP A 1 124 ? -49.342 -68.869  -9.918  1.00 74.43 124 A 1 
ATOM 961  N N   . ILE A 1 125 ? -49.238 -65.103  -12.449 1.00 87.72 125 A 1 
ATOM 962  C CA  . ILE A 1 125 ? -49.027 -63.720  -12.002 1.00 86.44 125 A 1 
ATOM 963  C C   . ILE A 1 125 ? -50.261 -62.872  -12.322 1.00 85.13 125 A 1 
ATOM 964  O O   . ILE A 1 125 ? -50.853 -62.259  -11.431 1.00 82.41 125 A 1 
ATOM 965  C CB  . ILE A 1 125 ? -47.723 -63.148  -12.616 1.00 86.02 125 A 1 
ATOM 966  C CG1 . ILE A 1 125 ? -46.506 -63.836  -11.950 1.00 79.43 125 A 1 
ATOM 967  C CG2 . ILE A 1 125 ? -47.617 -61.625  -12.443 1.00 77.04 125 A 1 
ATOM 968  C CD1 . ILE A 1 125 ? -45.173 -63.514  -12.620 1.00 69.61 125 A 1 
ATOM 969  N N   . ARG A 1 126 ? -50.765 -62.899  -13.562 1.00 82.09 126 A 1 
ATOM 970  C CA  . ARG A 1 126 ? -51.962 -62.134  -13.961 1.00 79.82 126 A 1 
ATOM 971  C C   . ARG A 1 126 ? -53.253 -62.598  -13.286 1.00 79.28 126 A 1 
ATOM 972  O O   . ARG A 1 126 ? -54.163 -61.791  -13.115 1.00 77.38 126 A 1 
ATOM 973  C CB  . ARG A 1 126 ? -52.116 -62.148  -15.482 1.00 78.88 126 A 1 
ATOM 974  C CG  . ARG A 1 126 ? -51.049 -61.283  -16.151 1.00 73.96 126 A 1 
ATOM 975  C CD  . ARG A 1 126 ? -51.309 -61.165  -17.648 1.00 73.14 126 A 1 
ATOM 976  N NE  . ARG A 1 126 ? -50.313 -60.279  -18.257 1.00 65.61 126 A 1 
ATOM 977  C CZ  . ARG A 1 126 ? -50.348 -59.708  -19.445 1.00 60.85 126 A 1 
ATOM 978  N NH1 . ARG A 1 126 ? -51.328 -59.903  -20.297 1.00 56.10 126 A 1 
ATOM 979  N NH2 . ARG A 1 126 ? -49.368 -58.921  -19.783 1.00 53.01 126 A 1 
ATOM 980  N N   . ARG A 1 127 ? -53.392 -63.883  -12.910 1.00 75.24 127 A 1 
ATOM 981  C CA  . ARG A 1 127 ? -54.542 -64.400  -12.152 1.00 73.79 127 A 1 
ATOM 982  C C   . ARG A 1 127 ? -54.503 -63.978  -10.690 1.00 73.50 127 A 1 
ATOM 983  O O   . ARG A 1 127 ? -55.524 -63.521  -10.182 1.00 71.28 127 A 1 
ATOM 984  C CB  . ARG A 1 127 ? -54.618 -65.928  -12.253 1.00 73.09 127 A 1 
ATOM 985  C CG  . ARG A 1 127 ? -55.408 -66.386  -13.480 1.00 67.78 127 A 1 
ATOM 986  C CD  . ARG A 1 127 ? -55.440 -67.917  -13.508 1.00 66.89 127 A 1 
ATOM 987  N NE  . ARG A 1 127 ? -56.362 -68.427  -14.540 1.00 58.23 127 A 1 
ATOM 988  C CZ  . ARG A 1 127 ? -56.536 -69.697  -14.848 1.00 53.45 127 A 1 
ATOM 989  N NH1 . ARG A 1 127 ? -55.852 -70.644  -14.266 1.00 48.74 127 A 1 
ATOM 990  N NH2 . ARG A 1 127 ? -57.411 -70.048  -15.748 1.00 47.47 127 A 1 
ATOM 991  N N   . ASN A 1 128 ? -53.337 -64.075  -10.044 1.00 74.98 128 A 1 
ATOM 992  C CA  . ASN A 1 128 ? -53.173 -63.774  -8.620  1.00 72.24 128 A 1 
ATOM 993  C C   . ASN A 1 128 ? -53.300 -62.278  -8.311  1.00 70.79 128 A 1 
ATOM 994  O O   . ASN A 1 128 ? -53.768 -61.906  -7.240  1.00 67.29 128 A 1 
ATOM 995  C CB  . ASN A 1 128 ? -51.838 -64.376  -8.155  1.00 69.79 128 A 1 
ATOM 996  C CG  . ASN A 1 128 ? -51.881 -65.897  -8.093  1.00 64.25 128 A 1 
ATOM 997  O OD1 . ASN A 1 128 ? -52.935 -66.504  -7.953  1.00 59.09 128 A 1 
ATOM 998  N ND2 . ASN A 1 128 ? -50.754 -66.553  -8.204  1.00 57.22 128 A 1 
ATOM 999  N N   . TYR A 1 129 ? -52.985 -61.403  -9.285  1.00 72.79 129 A 1 
ATOM 1000 C CA  . TYR A 1 129 ? -53.142 -59.947  -9.169  1.00 70.25 129 A 1 
ATOM 1001 C C   . TYR A 1 129 ? -54.408 -59.397  -9.858  1.00 69.07 129 A 1 
ATOM 1002 O O   . TYR A 1 129 ? -54.475 -58.228  -10.224 1.00 64.02 129 A 1 
ATOM 1003 C CB  . TYR A 1 129 ? -51.850 -59.261  -9.612  1.00 66.89 129 A 1 
ATOM 1004 C CG  . TYR A 1 129 ? -50.669 -59.573  -8.707  1.00 62.82 129 A 1 
ATOM 1005 C CD1 . TYR A 1 129 ? -50.597 -58.995  -7.425  1.00 57.95 129 A 1 
ATOM 1006 C CD2 . TYR A 1 129 ? -49.656 -60.445  -9.138  1.00 55.73 129 A 1 
ATOM 1007 C CE1 . TYR A 1 129 ? -49.504 -59.285  -6.584  1.00 50.18 129 A 1 
ATOM 1008 C CE2 . TYR A 1 129 ? -48.568 -60.737  -8.300  1.00 51.81 129 A 1 
ATOM 1009 C CZ  . TYR A 1 129 ? -48.481 -60.151  -7.023  1.00 51.17 129 A 1 
ATOM 1010 O OH  . TYR A 1 129 ? -47.419 -60.419  -6.221  1.00 50.86 129 A 1 
ATOM 1011 N N   . GLY A 1 130 ? -55.443 -60.207  -10.021 1.00 66.64 130 A 1 
ATOM 1012 C CA  . GLY A 1 130 ? -56.741 -59.798  -10.552 1.00 66.23 130 A 1 
ATOM 1013 C C   . GLY A 1 130 ? -57.438 -58.784  -9.637  1.00 66.09 130 A 1 
ATOM 1014 O O   . GLY A 1 130 ? -58.203 -59.160  -8.759  1.00 62.34 130 A 1 
ATOM 1015 N N   . VAL A 1 131 ? -57.210 -57.469  -9.845  1.00 62.56 131 A 1 
ATOM 1016 C CA  . VAL A 1 131 ? -57.832 -56.394  -9.065  1.00 63.29 131 A 1 
ATOM 1017 C C   . VAL A 1 131 ? -59.301 -56.240  -9.463  1.00 65.06 131 A 1 
ATOM 1018 O O   . VAL A 1 131 ? -59.631 -55.825  -10.576 1.00 61.88 131 A 1 
ATOM 1019 C CB  . VAL A 1 131 ? -57.066 -55.064  -9.209  1.00 58.65 131 A 1 
ATOM 1020 C CG1 . VAL A 1 131 ? -57.670 -53.980  -8.304  1.00 51.94 131 A 1 
ATOM 1021 C CG2 . VAL A 1 131 ? -55.591 -55.222  -8.826  1.00 51.79 131 A 1 
ATOM 1022 N N   . LYS A 1 132 ? -60.212 -56.505  -8.522  1.00 61.77 132 A 1 
ATOM 1023 C CA  . LYS A 1 132 ? -61.642 -56.235  -8.689  1.00 64.34 132 A 1 
ATOM 1024 C C   . LYS A 1 132 ? -61.884 -54.734  -8.494  1.00 64.36 132 A 1 
ATOM 1025 O O   . LYS A 1 132 ? -61.802 -54.237  -7.377  1.00 62.14 132 A 1 
ATOM 1026 C CB  . LYS A 1 132 ? -62.445 -57.131  -7.727  1.00 61.62 132 A 1 
ATOM 1027 C CG  . LYS A 1 132 ? -63.918 -57.283  -8.140  1.00 55.74 132 A 1 
ATOM 1028 C CD  . LYS A 1 132 ? -64.642 -58.252  -7.195  1.00 52.71 132 A 1 
ATOM 1029 C CE  . LYS A 1 132 ? -66.078 -58.512  -7.655  1.00 45.28 132 A 1 
ATOM 1030 N NZ  . LYS A 1 132 ? -66.787 -59.447  -6.748  1.00 39.07 132 A 1 
ATOM 1031 N N   . LYS A 1 133 ? -62.168 -53.974  -9.573  1.00 62.87 133 A 1 
ATOM 1032 C CA  . LYS A 1 133 ? -62.497 -52.539  -9.501  1.00 64.38 133 A 1 
ATOM 1033 C C   . LYS A 1 133 ? -63.756 -52.334  -8.662  1.00 63.87 133 A 1 
ATOM 1034 O O   . LYS A 1 133 ? -64.858 -52.587  -9.141  1.00 62.03 133 A 1 
ATOM 1035 C CB  . LYS A 1 133 ? -62.665 -51.926  -10.903 1.00 61.46 133 A 1 
ATOM 1036 C CG  . LYS A 1 133 ? -61.335 -51.524  -11.557 1.00 55.80 133 A 1 
ATOM 1037 C CD  . LYS A 1 133 ? -61.563 -50.836  -12.908 1.00 52.62 133 A 1 
ATOM 1038 C CE  . LYS A 1 133 ? -60.231 -50.365  -13.498 1.00 45.50 133 A 1 
ATOM 1039 N NZ  . LYS A 1 133 ? -60.379 -49.741  -14.835 1.00 41.08 133 A 1 
ATOM 1040 N N   . MET A 1 134 ? -63.588 -51.837  -7.420  1.00 67.40 134 A 1 
ATOM 1041 C CA  . MET A 1 134 ? -64.712 -51.468  -6.543  1.00 68.17 134 A 1 
ATOM 1042 C C   . MET A 1 134 ? -65.192 -50.024  -6.751  1.00 69.90 134 A 1 
ATOM 1043 O O   . MET A 1 134 ? -66.326 -49.707  -6.418  1.00 62.72 134 A 1 
ATOM 1044 C CB  . MET A 1 134 ? -64.352 -51.724  -5.072  1.00 63.36 134 A 1 
ATOM 1045 C CG  . MET A 1 134 ? -64.227 -53.224  -4.773  1.00 57.02 134 A 1 
ATOM 1046 S SD  . MET A 1 134 ? -64.026 -53.647  -3.026  1.00 49.61 134 A 1 
ATOM 1047 C CE  . MET A 1 134 ? -65.664 -53.267  -2.370  1.00 41.21 134 A 1 
ATOM 1048 N N   . GLY A 1 135 ? -64.366 -49.152  -7.335  1.00 68.75 135 A 1 
ATOM 1049 C CA  . GLY A 1 135 ? -64.662 -47.750  -7.619  1.00 71.67 135 A 1 
ATOM 1050 C C   . GLY A 1 135 ? -63.392 -46.981  -7.972  1.00 73.28 135 A 1 
ATOM 1051 O O   . GLY A 1 135 ? -62.287 -47.484  -7.792  1.00 70.80 135 A 1 
ATOM 1052 N N   . VAL A 1 136 ? -63.545 -45.748  -8.497  1.00 71.90 136 A 1 
ATOM 1053 C CA  . VAL A 1 136 ? -62.434 -44.823  -8.760  1.00 74.46 136 A 1 
ATOM 1054 C C   . VAL A 1 136 ? -62.633 -43.600  -7.881  1.00 75.40 136 A 1 
ATOM 1055 O O   . VAL A 1 136 ? -63.682 -42.956  -7.972  1.00 74.09 136 A 1 
ATOM 1056 C CB  . VAL A 1 136 ? -62.336 -44.433  -10.249 1.00 71.44 136 A 1 
ATOM 1057 C CG1 . VAL A 1 136 ? -61.173 -43.465  -10.502 1.00 63.14 136 A 1 
ATOM 1058 C CG2 . VAL A 1 136 ? -62.126 -45.662  -11.143 1.00 64.49 136 A 1 
ATOM 1059 N N   . VAL A 1 137 ? -61.647 -43.298  -7.043  1.00 76.62 137 A 1 
ATOM 1060 C CA  . VAL A 1 137 ? -61.595 -42.135  -6.152  1.00 77.59 137 A 1 
ATOM 1061 C C   . VAL A 1 137 ? -60.338 -41.350  -6.494  1.00 78.75 137 A 1 
ATOM 1062 O O   . VAL A 1 137 ? -59.286 -41.950  -6.698  1.00 77.47 137 A 1 
ATOM 1063 C CB  . VAL A 1 137 ? -61.597 -42.565  -4.676  1.00 75.94 137 A 1 
ATOM 1064 C CG1 . VAL A 1 137 ? -61.559 -41.357  -3.742  1.00 65.84 137 A 1 
ATOM 1065 C CG2 . VAL A 1 137 ? -62.851 -43.379  -4.326  1.00 67.50 137 A 1 
ATOM 1066 N N   . TYR A 1 138 ? -60.457 -40.023  -6.556  1.00 78.78 138 A 1 
ATOM 1067 C CA  . TYR A 1 138 ? -59.324 -39.141  -6.805  1.00 80.15 138 A 1 
ATOM 1068 C C   . TYR A 1 138 ? -58.809 -38.567  -5.489  1.00 79.86 138 A 1 
ATOM 1069 O O   . TYR A 1 138 ? -59.587 -38.213  -4.603  1.00 78.41 138 A 1 
ATOM 1070 C CB  . TYR A 1 138 ? -59.709 -38.054  -7.809  1.00 80.05 138 A 1 
ATOM 1071 C CG  . TYR A 1 138 ? -59.869 -38.587  -9.218  1.00 80.53 138 A 1 
ATOM 1072 C CD1 . TYR A 1 138 ? -58.769 -38.586  -10.096 1.00 73.88 138 A 1 
ATOM 1073 C CD2 . TYR A 1 138 ? -61.101 -39.110  -9.639  1.00 73.41 138 A 1 
ATOM 1074 C CE1 . TYR A 1 138 ? -58.907 -39.094  -11.400 1.00 71.78 138 A 1 
ATOM 1075 C CE2 . TYR A 1 138 ? -61.240 -39.629  -10.937 1.00 71.64 138 A 1 
ATOM 1076 C CZ  . TYR A 1 138 ? -60.145 -39.614  -11.825 1.00 78.42 138 A 1 
ATOM 1077 O OH  . TYR A 1 138 ? -60.282 -40.102  -13.083 1.00 77.10 138 A 1 
ATOM 1078 N N   . VAL A 1 139 ? -57.484 -38.476  -5.376  1.00 80.75 139 A 1 
ATOM 1079 C CA  . VAL A 1 139 ? -56.785 -37.846  -4.251  1.00 80.04 139 A 1 
ATOM 1080 C C   . VAL A 1 139 ? -56.015 -36.653  -4.810  1.00 80.48 139 A 1 
ATOM 1081 O O   . VAL A 1 139 ? -55.262 -36.839  -5.760  1.00 79.15 139 A 1 
ATOM 1082 C CB  . VAL A 1 139 ? -55.848 -38.845  -3.546  1.00 77.82 139 A 1 
ATOM 1083 C CG1 . VAL A 1 139 ? -55.095 -38.176  -2.394  1.00 69.53 139 A 1 
ATOM 1084 C CG2 . VAL A 1 139 ? -56.635 -40.034  -2.975  1.00 70.72 139 A 1 
ATOM 1085 N N   . PRO A 1 140 ? -56.192 -35.425  -4.271  1.00 80.64 140 A 1 
ATOM 1086 C CA  . PRO A 1 140 ? -55.423 -34.269  -4.715  1.00 80.91 140 A 1 
ATOM 1087 C C   . PRO A 1 140 ? -53.973 -34.415  -4.242  1.00 80.93 140 A 1 
ATOM 1088 O O   . PRO A 1 140 ? -53.682 -34.251  -3.063  1.00 79.35 140 A 1 
ATOM 1089 C CB  . PRO A 1 140 ? -56.144 -33.052  -4.123  1.00 78.83 140 A 1 
ATOM 1090 C CG  . PRO A 1 140 ? -56.795 -33.604  -2.858  1.00 76.99 140 A 1 
ATOM 1091 C CD  . PRO A 1 140 ? -57.109 -35.053  -3.206  1.00 81.81 140 A 1 
ATOM 1092 N N   . VAL A 1 141 ? -53.078 -34.753  -5.162  1.00 83.17 141 A 1 
ATOM 1093 C CA  . VAL A 1 141 ? -51.651 -34.996  -4.878  1.00 83.65 141 A 1 
ATOM 1094 C C   . VAL A 1 141 ? -50.768 -33.785  -5.156  1.00 84.80 141 A 1 
ATOM 1095 O O   . VAL A 1 141 ? -49.686 -33.681  -4.595  1.00 83.13 141 A 1 
ATOM 1096 C CB  . VAL A 1 141 ? -51.117 -36.226  -5.638  1.00 82.00 141 A 1 
ATOM 1097 C CG1 . VAL A 1 141 ? -51.733 -37.517  -5.085  1.00 72.18 141 A 1 
ATOM 1098 C CG2 . VAL A 1 141 ? -51.373 -36.172  -7.146  1.00 72.84 141 A 1 
ATOM 1099 N N   . ALA A 1 142 ? -51.221 -32.853  -6.008  1.00 84.59 142 A 1 
ATOM 1100 C CA  . ALA A 1 142 ? -50.486 -31.652  -6.367  1.00 86.40 142 A 1 
ATOM 1101 C C   . ALA A 1 142 ? -51.434 -30.533  -6.820  1.00 86.55 142 A 1 
ATOM 1102 O O   . ALA A 1 142 ? -52.537 -30.796  -7.297  1.00 85.48 142 A 1 
ATOM 1103 C CB  . ALA A 1 142 ? -49.477 -32.005  -7.467  1.00 86.43 142 A 1 
ATOM 1104 N N   . THR A 1 143 ? -50.982 -29.272  -6.722  1.00 86.44 143 A 1 
ATOM 1105 C CA  . THR A 1 143 ? -51.693 -28.089  -7.220  1.00 86.13 143 A 1 
ATOM 1106 C C   . THR A 1 143 ? -50.877 -27.410  -8.312  1.00 86.16 143 A 1 
ATOM 1107 O O   . THR A 1 143 ? -49.692 -27.137  -8.135  1.00 85.57 143 A 1 
ATOM 1108 C CB  . THR A 1 143 ? -52.022 -27.107  -6.086  1.00 85.00 143 A 1 
ATOM 1109 O OG1 . THR A 1 143 ? -52.878 -27.730  -5.157  1.00 74.37 143 A 1 
ATOM 1110 C CG2 . THR A 1 143 ? -52.773 -25.867  -6.570  1.00 74.13 143 A 1 
ATOM 1111 N N   . LYS A 1 144 ? -51.515 -27.093  -9.444  1.00 86.41 144 A 1 
ATOM 1112 C CA  . LYS A 1 144 ? -50.941 -26.245  -10.499 1.00 86.74 144 A 1 
ATOM 1113 C C   . LYS A 1 144 ? -51.126 -24.780  -10.123 1.00 86.30 144 A 1 
ATOM 1114 O O   . LYS A 1 144 ? -52.255 -24.293  -10.067 1.00 84.48 144 A 1 
ATOM 1115 C CB  . LYS A 1 144 ? -51.574 -26.553  -11.867 1.00 86.08 144 A 1 
ATOM 1116 C CG  . LYS A 1 144 ? -51.073 -27.885  -12.445 1.00 81.03 144 A 1 
ATOM 1117 C CD  . LYS A 1 144 ? -51.656 -28.149  -13.839 1.00 79.70 144 A 1 
ATOM 1118 C CE  . LYS A 1 144 ? -51.146 -29.487  -14.382 1.00 71.09 144 A 1 
ATOM 1119 N NZ  . LYS A 1 144 ? -51.784 -29.861  -15.667 1.00 64.31 144 A 1 
ATOM 1120 N N   . VAL A 1 145 ? -50.026 -24.073  -9.899  1.00 83.97 145 A 1 
ATOM 1121 C CA  . VAL A 1 145 ? -50.001 -22.657  -9.537  1.00 83.34 145 A 1 
ATOM 1122 C C   . VAL A 1 145 ? -49.640 -21.839  -10.779 1.00 83.11 145 A 1 
ATOM 1123 O O   . VAL A 1 145 ? -48.536 -22.001  -11.301 1.00 81.04 145 A 1 
ATOM 1124 C CB  . VAL A 1 145 ? -49.013 -22.410  -8.387  1.00 82.64 145 A 1 
ATOM 1125 C CG1 . VAL A 1 145 ? -48.981 -20.934  -8.000  1.00 74.77 145 A 1 
ATOM 1126 C CG2 . VAL A 1 145 ? -49.405 -23.230  -7.150  1.00 76.29 145 A 1 
ATOM 1127 N N   . PRO A 1 146 ? -50.540 -20.965  -11.283 1.00 82.50 146 A 1 
ATOM 1128 C CA  . PRO A 1 146 ? -50.219 -20.082  -12.400 1.00 81.10 146 A 1 
ATOM 1129 C C   . PRO A 1 146 ? -49.245 -18.983  -11.950 1.00 79.94 146 A 1 
ATOM 1130 O O   . PRO A 1 146 ? -49.470 -18.323  -10.936 1.00 77.87 146 A 1 
ATOM 1131 C CB  . PRO A 1 146 ? -51.566 -19.523  -12.871 1.00 79.92 146 A 1 
ATOM 1132 C CG  . PRO A 1 146 ? -52.426 -19.555  -11.611 1.00 78.58 146 A 1 
ATOM 1133 C CD  . PRO A 1 146 ? -51.908 -20.766  -10.838 1.00 84.23 146 A 1 
ATOM 1134 N N   . PHE A 1 147 ? -48.179 -18.756  -12.703 1.00 76.23 147 A 1 
ATOM 1135 C CA  . PHE A 1 147 ? -47.155 -17.763  -12.406 1.00 74.81 147 A 1 
ATOM 1136 C C   . PHE A 1 147 ? -46.537 -17.216  -13.698 1.00 74.06 147 A 1 
ATOM 1137 O O   . PHE A 1 147 ? -46.022 -17.976  -14.515 1.00 72.17 147 A 1 
ATOM 1138 C CB  . PHE A 1 147 ? -46.093 -18.393  -11.498 1.00 72.36 147 A 1 
ATOM 1139 C CG  . PHE A 1 147 ? -45.031 -17.414  -11.057 1.00 69.31 147 A 1 
ATOM 1140 C CD1 . PHE A 1 147 ? -43.751 -17.443  -11.636 1.00 64.56 147 A 1 
ATOM 1141 C CD2 . PHE A 1 147 ? -45.332 -16.453  -10.076 1.00 62.94 147 A 1 
ATOM 1142 C CE1 . PHE A 1 147 ? -42.774 -16.522  -11.226 1.00 60.33 147 A 1 
ATOM 1143 C CE2 . PHE A 1 147 ? -44.355 -15.528  -9.670  1.00 61.00 147 A 1 
ATOM 1144 C CZ  . PHE A 1 147 ? -43.074 -15.563  -10.243 1.00 64.10 147 A 1 
ATOM 1145 N N   . GLU A 1 148 ? -46.635 -15.897  -13.910 1.00 74.12 148 A 1 
ATOM 1146 C CA  . GLU A 1 148 ? -46.027 -15.177  -15.041 1.00 74.26 148 A 1 
ATOM 1147 C C   . GLU A 1 148 ? -46.291 -15.799  -16.432 1.00 73.79 148 A 1 
ATOM 1148 O O   . GLU A 1 148 ? -45.406 -15.920  -17.275 1.00 68.30 148 A 1 
ATOM 1149 C CB  . GLU A 1 148 ? -44.532 -14.913  -14.783 1.00 70.85 148 A 1 
ATOM 1150 C CG  . GLU A 1 148 ? -44.335 -13.974  -13.584 1.00 66.13 148 A 1 
ATOM 1151 C CD  . GLU A 1 148 ? -42.871 -13.554  -13.396 1.00 62.74 148 A 1 
ATOM 1152 O OE1 . GLU A 1 148 ? -42.663 -12.666  -12.541 1.00 57.39 148 A 1 
ATOM 1153 O OE2 . GLU A 1 148 ? -41.985 -14.093  -14.092 1.00 56.93 148 A 1 
ATOM 1154 N N   . GLY A 1 149 ? -47.541 -16.201  -16.692 1.00 73.62 149 A 1 
ATOM 1155 C CA  . GLY A 1 149 ? -47.945 -16.828  -17.964 1.00 75.11 149 A 1 
ATOM 1156 C C   . GLY A 1 149 ? -47.502 -18.288  -18.130 1.00 75.87 149 A 1 
ATOM 1157 O O   . GLY A 1 149 ? -47.784 -18.894  -19.165 1.00 71.29 149 A 1 
ATOM 1158 N N   . LYS A 1 150 ? -46.858 -18.866  -17.117 1.00 75.73 150 A 1 
ATOM 1159 C CA  . LYS A 1 150 ? -46.549 -20.294  -16.982 1.00 76.53 150 A 1 
ATOM 1160 C C   . LYS A 1 150 ? -47.256 -20.855  -15.743 1.00 78.21 150 A 1 
ATOM 1161 O O   . LYS A 1 150 ? -48.003 -20.155  -15.066 1.00 73.19 150 A 1 
ATOM 1162 C CB  . LYS A 1 150 ? -45.021 -20.488  -16.964 1.00 73.04 150 A 1 
ATOM 1163 C CG  . LYS A 1 150 ? -44.356 -20.066  -18.285 1.00 67.75 150 A 1 
ATOM 1164 C CD  . LYS A 1 150 ? -42.847 -20.314  -18.236 1.00 64.18 150 A 1 
ATOM 1165 C CE  . LYS A 1 150 ? -42.191 -19.869  -19.548 1.00 55.65 150 A 1 
ATOM 1166 N NZ  . LYS A 1 150 ? -40.722 -20.052  -19.514 1.00 48.08 150 A 1 
ATOM 1167 N N   . SER A 1 151 ? -47.059 -22.122  -15.463 1.00 74.82 151 A 1 
ATOM 1168 C CA  . SER A 1 151 ? -47.531 -22.724  -14.220 1.00 77.94 151 A 1 
ATOM 1169 C C   . SER A 1 151 ? -46.463 -23.645  -13.663 1.00 77.82 151 A 1 
ATOM 1170 O O   . SER A 1 151 ? -45.852 -24.386  -14.431 1.00 76.60 151 A 1 
ATOM 1171 C CB  . SER A 1 151 ? -48.837 -23.497  -14.450 1.00 76.68 151 A 1 
ATOM 1172 O OG  . SER A 1 151 ? -48.644 -24.528  -15.403 1.00 71.51 151 A 1 
ATOM 1173 N N   . PHE A 1 152 ? -46.291 -23.631  -12.354 1.00 80.02 152 A 1 
ATOM 1174 C CA  . PHE A 1 152 ? -45.483 -24.627  -11.659 1.00 80.55 152 A 1 
ATOM 1175 C C   . PHE A 1 152 ? -46.374 -25.535  -10.811 1.00 82.63 152 A 1 
ATOM 1176 O O   . PHE A 1 152 ? -47.507 -25.187  -10.472 1.00 82.40 152 A 1 
ATOM 1177 C CB  . PHE A 1 152 ? -44.361 -23.952  -10.868 1.00 78.95 152 A 1 
ATOM 1178 C CG  . PHE A 1 152 ? -44.814 -23.053  -9.733  1.00 77.28 152 A 1 
ATOM 1179 C CD1 . PHE A 1 152 ? -45.063 -21.686  -9.970  1.00 70.93 152 A 1 
ATOM 1180 C CD2 . PHE A 1 152 ? -44.949 -23.568  -8.435  1.00 71.03 152 A 1 
ATOM 1181 C CE1 . PHE A 1 152 ? -45.426 -20.841  -8.912  1.00 66.99 152 A 1 
ATOM 1182 C CE2 . PHE A 1 152 ? -45.317 -22.725  -7.374  1.00 68.00 152 A 1 
ATOM 1183 C CZ  . PHE A 1 152 ? -45.551 -21.359  -7.608  1.00 71.79 152 A 1 
ATOM 1184 N N   . ILE A 1 153 ? -45.891 -26.732  -10.527 1.00 83.63 153 A 1 
ATOM 1185 C CA  . ILE A 1 153 ? -46.626 -27.753  -9.782  1.00 85.92 153 A 1 
ATOM 1186 C C   . ILE A 1 153 ? -46.062 -27.805  -8.368  1.00 85.88 153 A 1 
ATOM 1187 O O   . ILE A 1 153 ? -44.856 -27.930  -8.191  1.00 84.97 153 A 1 
ATOM 1188 C CB  . ILE A 1 153 ? -46.567 -29.121  -10.498 1.00 86.92 153 A 1 
ATOM 1189 C CG1 . ILE A 1 153 ? -47.098 -29.015  -11.949 1.00 83.72 153 A 1 
ATOM 1190 C CG2 . ILE A 1 153 ? -47.376 -30.155  -9.697  1.00 83.41 153 A 1 
ATOM 1191 C CD1 . ILE A 1 153 ? -46.990 -30.308  -12.761 1.00 75.75 153 A 1 
ATOM 1192 N N   . VAL A 1 154 ? -46.936 -27.705  -7.375  1.00 85.01 154 A 1 
ATOM 1193 C CA  . VAL A 1 154 ? -46.585 -27.858  -5.962  1.00 85.63 154 A 1 
ATOM 1194 C C   . VAL A 1 154 ? -47.076 -29.210  -5.472  1.00 85.79 154 A 1 
ATOM 1195 O O   . VAL A 1 154 ? -48.259 -29.527  -5.620  1.00 84.80 154 A 1 
ATOM 1196 C CB  . VAL A 1 154 ? -47.150 -26.712  -5.113  1.00 84.66 154 A 1 
ATOM 1197 C CG1 . VAL A 1 154 ? -46.712 -26.864  -3.655  1.00 75.86 154 A 1 
ATOM 1198 C CG2 . VAL A 1 154 ? -46.646 -25.360  -5.625  1.00 76.66 154 A 1 
ATOM 1199 N N   . ASP A 1 155 ? -46.176 -29.994  -4.910  1.00 85.56 155 A 1 
ATOM 1200 C CA  . ASP A 1 155 ? -46.455 -31.322  -4.375  1.00 84.52 155 A 1 
ATOM 1201 C C   . ASP A 1 155 ? -47.070 -31.240  -2.972  1.00 82.96 155 A 1 
ATOM 1202 O O   . ASP A 1 155 ? -46.595 -30.519  -2.099  1.00 81.23 155 A 1 
ATOM 1203 C CB  . ASP A 1 155 ? -45.162 -32.154  -4.378  1.00 83.07 155 A 1 
ATOM 1204 C CG  . ASP A 1 155 ? -45.367 -33.549  -3.789  1.00 81.19 155 A 1 
ATOM 1205 O OD1 . ASP A 1 155 ? -46.445 -34.138  -4.011  1.00 74.10 155 A 1 
ATOM 1206 O OD2 . ASP A 1 155 ? -44.478 -34.027  -3.056  1.00 73.72 155 A 1 
ATOM 1207 N N   . HIS A 1 156 ? -48.140 -32.016  -2.737  1.00 83.27 156 A 1 
ATOM 1208 C CA  . HIS A 1 156 ? -48.787 -32.162  -1.433  1.00 80.79 156 A 1 
ATOM 1209 C C   . HIS A 1 156 ? -48.387 -33.454  -0.713  1.00 78.31 156 A 1 
ATOM 1210 O O   . HIS A 1 156 ? -48.689 -33.621  0.466   1.00 74.11 156 A 1 
ATOM 1211 C CB  . HIS A 1 156 ? -50.306 -32.068  -1.606  1.00 80.58 156 A 1 
ATOM 1212 C CG  . HIS A 1 156 ? -50.755 -30.733  -2.138  1.00 80.58 156 A 1 
ATOM 1213 N ND1 . HIS A 1 156 ? -50.381 -29.502  -1.641  1.00 72.64 156 A 1 
ATOM 1214 C CD2 . HIS A 1 156 ? -51.591 -30.537  -3.193  1.00 72.15 156 A 1 
ATOM 1215 C CE1 . HIS A 1 156 ? -50.984 -28.580  -2.397  1.00 74.08 156 A 1 
ATOM 1216 N NE2 . HIS A 1 156 ? -51.731 -29.163  -3.344  1.00 75.38 156 A 1 
ATOM 1217 N N   . THR A 1 157 ? -47.693 -34.350  -1.398  1.00 81.21 157 A 1 
ATOM 1218 C CA  . THR A 1 157 ? -47.371 -35.693  -0.888  1.00 78.72 157 A 1 
ATOM 1219 C C   . THR A 1 157 ? -46.112 -35.738  -0.020  1.00 77.10 157 A 1 
ATOM 1220 O O   . THR A 1 157 ? -45.795 -36.794  0.527   1.00 73.09 157 A 1 
ATOM 1221 C CB  . THR A 1 157 ? -47.267 -36.720  -2.020  1.00 77.82 157 A 1 
ATOM 1222 O OG1 . THR A 1 157 ? -46.100 -36.540  -2.787  1.00 74.54 157 A 1 
ATOM 1223 C CG2 . THR A 1 157 ? -48.468 -36.709  -2.966  1.00 74.33 157 A 1 
ATOM 1224 N N   . SER A 1 158 ? -45.405 -34.605  0.127   1.00 77.86 158 A 1 
ATOM 1225 C CA  . SER A 1 158 ? -44.116 -34.496  0.828   1.00 77.26 158 A 1 
ATOM 1226 C C   . SER A 1 158 ? -43.003 -35.377  0.235   1.00 77.23 158 A 1 
ATOM 1227 O O   . SER A 1 158 ? -42.027 -35.692  0.916   1.00 73.19 158 A 1 
ATOM 1228 C CB  . SER A 1 158 ? -44.267 -34.712  2.343   1.00 74.49 158 A 1 
ATOM 1229 O OG  . SER A 1 158 ? -45.315 -33.913  2.871   1.00 65.83 158 A 1 
ATOM 1230 N N   . GLN A 1 159 ? -43.138 -35.787  -1.029  1.00 80.14 159 A 1 
ATOM 1231 C CA  . GLN A 1 159 ? -42.105 -36.547  -1.741  1.00 79.18 159 A 1 
ATOM 1232 C C   . GLN A 1 159 ? -41.039 -35.649  -2.375  1.00 79.21 159 A 1 
ATOM 1233 O O   . GLN A 1 159 ? -39.927 -36.107  -2.653  1.00 76.07 159 A 1 
ATOM 1234 C CB  . GLN A 1 159 ? -42.743 -37.435  -2.819  1.00 76.76 159 A 1 
ATOM 1235 C CG  . GLN A 1 159 ? -43.611 -38.542  -2.210  1.00 70.85 159 A 1 
ATOM 1236 C CD  . GLN A 1 159 ? -44.101 -39.567  -3.231  1.00 67.91 159 A 1 
ATOM 1237 O OE1 . GLN A 1 159 ? -43.836 -39.536  -4.420  1.00 60.58 159 A 1 
ATOM 1238 N NE2 . GLN A 1 159 ? -44.827 -40.574  -2.782  1.00 57.98 159 A 1 
ATOM 1239 N N   . VAL A 1 160 ? -41.364 -34.376  -2.602  1.00 77.48 160 A 1 
ATOM 1240 C CA  . VAL A 1 160 ? -40.460 -33.364  -3.146  1.00 78.86 160 A 1 
ATOM 1241 C C   . VAL A 1 160 ? -39.931 -32.512  -1.998  1.00 78.57 160 A 1 
ATOM 1242 O O   . VAL A 1 160 ? -40.689 -32.093  -1.125  1.00 74.77 160 A 1 
ATOM 1243 C CB  . VAL A 1 160 ? -41.160 -32.525  -4.230  1.00 78.19 160 A 1 
ATOM 1244 C CG1 . VAL A 1 160 ? -40.218 -31.489  -4.849  1.00 69.74 160 A 1 
ATOM 1245 C CG2 . VAL A 1 160 ? -41.654 -33.426  -5.369  1.00 70.49 160 A 1 
ATOM 1246 N N   . GLY A 1 161 ? -38.624 -32.277  -1.980  1.00 78.75 161 A 1 
ATOM 1247 C CA  . GLY A 1 161 ? -38.004 -31.383  -1.004  1.00 78.48 161 A 1 
ATOM 1248 C C   . GLY A 1 161 ? -38.446 -29.932  -1.202  1.00 79.45 161 A 1 
ATOM 1249 O O   . GLY A 1 161 ? -38.671 -29.486  -2.327  1.00 75.49 161 A 1 
ATOM 1250 N N   . ASP A 1 162 ? -38.531 -29.175  -0.105  1.00 76.96 162 A 1 
ATOM 1251 C CA  . ASP A 1 162 ? -38.903 -27.768  -0.119  1.00 78.04 162 A 1 
ATOM 1252 C C   . ASP A 1 162 ? -37.895 -26.921  -0.914  1.00 77.45 162 A 1 
ATOM 1253 O O   . ASP A 1 162 ? -36.690 -26.917  -0.648  1.00 73.76 162 A 1 
ATOM 1254 C CB  . ASP A 1 162 ? -39.016 -27.246  1.315   1.00 75.00 162 A 1 
ATOM 1255 C CG  . ASP A 1 162 ? -40.331 -27.579  2.030   1.00 70.82 162 A 1 
ATOM 1256 O OD1 . ASP A 1 162 ? -41.220 -28.208  1.420   1.00 65.51 162 A 1 
ATOM 1257 O OD2 . ASP A 1 162 ? -40.465 -27.094  3.180   1.00 65.54 162 A 1 
ATOM 1258 N N   . SER A 1 163 ? -38.408 -26.139  -1.869  1.00 73.15 163 A 1 
ATOM 1259 C CA  . SER A 1 163 ? -37.660 -25.107  -2.584  1.00 73.11 163 A 1 
ATOM 1260 C C   . SER A 1 163 ? -37.853 -23.769  -1.873  1.00 73.17 163 A 1 
ATOM 1261 O O   . SER A 1 163 ? -38.979 -23.312  -1.682  1.00 70.09 163 A 1 
ATOM 1262 C CB  . SER A 1 163 ? -38.111 -25.025  -4.038  1.00 71.76 163 A 1 
ATOM 1263 O OG  . SER A 1 163 ? -37.852 -26.256  -4.686  1.00 63.88 163 A 1 
ATOM 1264 N N   . ASN A 1 164 ? -36.746 -23.127  -1.472  1.00 69.91 164 A 1 
ATOM 1265 C CA  . ASN A 1 164 ? -36.771 -21.850  -0.765  1.00 70.12 164 A 1 
ATOM 1266 C C   . ASN A 1 164 ? -36.777 -20.680  -1.753  1.00 68.64 164 A 1 
ATOM 1267 O O   . ASN A 1 164 ? -35.769 -20.410  -2.404  1.00 67.48 164 A 1 
ATOM 1268 C CB  . ASN A 1 164 ? -35.578 -21.770  0.202   1.00 68.74 164 A 1 
ATOM 1269 C CG  . ASN A 1 164 ? -35.732 -22.714  1.379   1.00 62.99 164 A 1 
ATOM 1270 O OD1 . ASN A 1 164 ? -36.790 -22.854  1.959   1.00 59.08 164 A 1 
ATOM 1271 N ND2 . ASN A 1 164 ? -34.681 -23.373  1.800   1.00 57.46 164 A 1 
ATOM 1272 N N   . PHE A 1 165 ? -37.871 -19.924  -1.788  1.00 68.20 165 A 1 
ATOM 1273 C CA  . PHE A 1 165 ? -37.996 -18.673  -2.528  1.00 67.03 165 A 1 
ATOM 1274 C C   . PHE A 1 165 ? -37.744 -17.508  -1.579  1.00 66.51 165 A 1 
ATOM 1275 O O   . PHE A 1 165 ? -38.416 -17.378  -0.560  1.00 64.70 165 A 1 
ATOM 1276 C CB  . PHE A 1 165 ? -39.378 -18.583  -3.178  1.00 65.85 165 A 1 
ATOM 1277 C CG  . PHE A 1 165 ? -39.613 -19.682  -4.195  1.00 64.30 165 A 1 
ATOM 1278 C CD1 . PHE A 1 165 ? -39.226 -19.499  -5.535  1.00 60.75 165 A 1 
ATOM 1279 C CD2 . PHE A 1 165 ? -40.153 -20.912  -3.784  1.00 60.04 165 A 1 
ATOM 1280 C CE1 . PHE A 1 165 ? -39.370 -20.545  -6.456  1.00 54.92 165 A 1 
ATOM 1281 C CE2 . PHE A 1 165 ? -40.292 -21.961  -4.706  1.00 56.52 165 A 1 
ATOM 1282 C CZ  . PHE A 1 165 ? -39.896 -21.775  -6.040  1.00 57.20 165 A 1 
ATOM 1283 N N   . LYS A 1 166 ? -36.770 -16.649  -1.901  1.00 64.80 166 A 1 
ATOM 1284 C CA  . LYS A 1 166 ? -36.527 -15.395  -1.183  1.00 65.04 166 A 1 
ATOM 1285 C C   . LYS A 1 166 ? -36.927 -14.243  -2.092  1.00 64.11 166 A 1 
ATOM 1286 O O   . LYS A 1 166 ? -36.318 -14.054  -3.138  1.00 62.06 166 A 1 
ATOM 1287 C CB  . LYS A 1 166 ? -35.066 -15.289  -0.730  1.00 62.49 166 A 1 
ATOM 1288 C CG  . LYS A 1 166 ? -34.729 -16.321  0.357   1.00 56.85 166 A 1 
ATOM 1289 C CD  . LYS A 1 166 ? -33.304 -16.115  0.872   1.00 53.54 166 A 1 
ATOM 1290 C CE  . LYS A 1 166 ? -32.983 -17.144  1.961   1.00 45.69 166 A 1 
ATOM 1291 N NZ  . LYS A 1 166 ? -31.627 -16.946  2.514   1.00 40.14 166 A 1 
ATOM 1292 N N   . MET A 1 167 ? -37.924 -13.480  -1.682  1.00 64.35 167 A 1 
ATOM 1293 C CA  . MET A 1 167 ? -38.352 -12.264  -2.372  1.00 65.08 167 A 1 
ATOM 1294 C C   . MET A 1 167 ? -38.104 -11.077  -1.451  1.00 66.16 167 A 1 
ATOM 1295 O O   . MET A 1 167 ? -38.471 -11.123  -0.281  1.00 63.33 167 A 1 
ATOM 1296 C CB  . MET A 1 167 ? -39.819 -12.373  -2.803  1.00 62.35 167 A 1 
ATOM 1297 C CG  . MET A 1 167 ? -40.022 -13.501  -3.824  1.00 56.38 167 A 1 
ATOM 1298 S SD  . MET A 1 167 ? -41.700 -13.673  -4.479  1.00 52.70 167 A 1 
ATOM 1299 C CE  . MET A 1 167 ? -41.772 -12.236  -5.576  1.00 46.88 167 A 1 
ATOM 1300 N N   . SER A 1 168 ? -37.442 -10.038  -1.974  1.00 62.33 168 A 1 
ATOM 1301 C CA  . SER A 1 168 ? -37.105 -8.818   -1.243  1.00 62.60 168 A 1 
ATOM 1302 C C   . SER A 1 168 ? -37.692 -7.615   -1.976  1.00 62.79 168 A 1 
ATOM 1303 O O   . SER A 1 168 ? -37.487 -7.478   -3.184  1.00 61.24 168 A 1 
ATOM 1304 C CB  . SER A 1 168 ? -35.587 -8.703   -1.089  1.00 59.19 168 A 1 
ATOM 1305 O OG  . SER A 1 168 ? -35.225 -7.495   -0.472  1.00 53.21 168 A 1 
ATOM 1306 N N   . VAL A 1 169 ? -38.423 -6.760   -1.252  1.00 64.26 169 A 1 
ATOM 1307 C CA  . VAL A 1 169 ? -39.033 -5.532   -1.775  1.00 65.37 169 A 1 
ATOM 1308 C C   . VAL A 1 169 ? -38.628 -4.363   -0.885  1.00 67.40 169 A 1 
ATOM 1309 O O   . VAL A 1 169 ? -38.845 -4.404   0.319   1.00 65.45 169 A 1 
ATOM 1310 C CB  . VAL A 1 169 ? -40.567 -5.657   -1.870  1.00 61.96 169 A 1 
ATOM 1311 C CG1 . VAL A 1 169 ? -41.189 -4.375   -2.446  1.00 55.12 169 A 1 
ATOM 1312 C CG2 . VAL A 1 169 ? -40.979 -6.819   -2.784  1.00 55.48 169 A 1 
ATOM 1313 N N   . VAL A 1 170 ? -38.043 -3.314   -1.478  1.00 64.07 170 A 1 
ATOM 1314 C CA  . VAL A 1 170 ? -37.654 -2.084   -0.770  1.00 65.98 170 A 1 
ATOM 1315 C C   . VAL A 1 170 ? -38.909 -1.292   -0.391  1.00 67.38 170 A 1 
ATOM 1316 O O   . VAL A 1 170 ? -39.755 -1.049   -1.248  1.00 65.95 170 A 1 
ATOM 1317 C CB  . VAL A 1 170 ? -36.702 -1.238   -1.634  1.00 64.57 170 A 1 
ATOM 1318 C CG1 . VAL A 1 170 ? -36.279 0.053    -0.927  1.00 59.56 170 A 1 
ATOM 1319 C CG2 . VAL A 1 170 ? -35.421 -2.015   -1.985  1.00 60.41 170 A 1 
ATOM 1320 N N   . HIS A 1 171 ? -39.016 -0.847   0.870   1.00 68.45 171 A 1 
ATOM 1321 C CA  . HIS A 1 171 ? -40.195 -0.122   1.367   1.00 71.85 171 A 1 
ATOM 1322 C C   . HIS A 1 171 ? -40.353 1.279    0.775   1.00 74.21 171 A 1 
ATOM 1323 O O   . HIS A 1 171 ? -41.471 1.766    0.621   1.00 72.61 171 A 1 
ATOM 1324 C CB  . HIS A 1 171 ? -40.099 -0.004   2.887   1.00 69.18 171 A 1 
ATOM 1325 C CG  . HIS A 1 171 ? -40.398 -1.288   3.605   1.00 67.73 171 A 1 
ATOM 1326 N ND1 . HIS A 1 171 ? -39.493 -2.075   4.275   1.00 60.76 171 A 1 
ATOM 1327 C CD2 . HIS A 1 171 ? -41.642 -1.800   3.792   1.00 59.93 171 A 1 
ATOM 1328 C CE1 . HIS A 1 171 ? -40.180 -3.044   4.877   1.00 59.77 171 A 1 
ATOM 1329 N NE2 . HIS A 1 171 ? -41.487 -2.921   4.612   1.00 61.05 171 A 1 
ATOM 1330 N N   . LYS A 1 172 ? -39.229 1.960    0.457   1.00 73.87 172 A 1 
ATOM 1331 C CA  . LYS A 1 172 ? -39.207 3.375    0.060   1.00 74.89 172 A 1 
ATOM 1332 C C   . LYS A 1 172 ? -38.466 3.598    -1.266  1.00 75.23 172 A 1 
ATOM 1333 O O   . LYS A 1 172 ? -37.384 4.191    -1.282  1.00 73.36 172 A 1 
ATOM 1334 C CB  . LYS A 1 172 ? -38.612 4.189    1.204   1.00 74.90 172 A 1 
ATOM 1335 C CG  . LYS A 1 172 ? -39.451 4.136    2.488   1.00 74.78 172 A 1 
ATOM 1336 C CD  . LYS A 1 172 ? -38.747 5.050    3.473   1.00 71.47 172 A 1 
ATOM 1337 C CE  . LYS A 1 172 ? -39.482 5.314    4.766   1.00 66.25 172 A 1 
ATOM 1338 N NZ  . LYS A 1 172 ? -38.818 6.487    5.380   1.00 58.87 172 A 1 
ATOM 1339 N N   . PRO A 1 173 ? -39.032 3.154    -2.397  1.00 73.57 173 A 1 
ATOM 1340 C CA  . PRO A 1 173 ? -38.367 3.263    -3.696  1.00 71.51 173 A 1 
ATOM 1341 C C   . PRO A 1 173 ? -38.147 4.712    -4.144  1.00 72.78 173 A 1 
ATOM 1342 O O   . PRO A 1 173 ? -37.092 5.021    -4.687  1.00 71.46 173 A 1 
ATOM 1343 C CB  . PRO A 1 173 ? -39.275 2.497    -4.662  1.00 69.00 173 A 1 
ATOM 1344 C CG  . PRO A 1 173 ? -40.657 2.572    -4.022  1.00 66.43 173 A 1 
ATOM 1345 C CD  . PRO A 1 173 ? -40.333 2.524    -2.533  1.00 68.68 173 A 1 
ATOM 1346 N N   . ASP A 1 174 ? -39.084 5.634    -3.861  1.00 72.39 174 A 1 
ATOM 1347 C CA  . ASP A 1 174 ? -38.984 7.041    -4.264  1.00 74.52 174 A 1 
ATOM 1348 C C   . ASP A 1 174 ? -37.883 7.785    -3.492  1.00 76.76 174 A 1 
ATOM 1349 O O   . ASP A 1 174 ? -37.121 8.557    -4.078  1.00 76.95 174 A 1 
ATOM 1350 C CB  . ASP A 1 174 ? -40.343 7.731    -4.071  1.00 72.51 174 A 1 
ATOM 1351 C CG  . ASP A 1 174 ? -41.460 7.108    -4.914  1.00 67.26 174 A 1 
ATOM 1352 O OD1 . ASP A 1 174 ? -41.175 6.694    -6.059  1.00 62.95 174 A 1 
ATOM 1353 O OD2 . ASP A 1 174 ? -42.593 7.025    -4.393  1.00 60.29 174 A 1 
ATOM 1354 N N   . GLU A 1 175 ? -37.740 7.533    -2.194  1.00 75.99 175 A 1 
ATOM 1355 C CA  . GLU A 1 175 ? -36.655 8.101    -1.379  1.00 79.04 175 A 1 
ATOM 1356 C C   . GLU A 1 175 ? -35.285 7.574    -1.829  1.00 79.54 175 A 1 
ATOM 1357 O O   . GLU A 1 175 ? -34.311 8.326    -1.849  1.00 79.19 175 A 1 
ATOM 1358 C CB  . GLU A 1 175 ? -36.864 7.802    0.123   1.00 80.03 175 A 1 
ATOM 1359 C CG  . GLU A 1 175 ? -38.036 8.571    0.763   1.00 75.10 175 A 1 
ATOM 1360 C CD  . GLU A 1 175 ? -38.200 8.308    2.282   1.00 73.39 175 A 1 
ATOM 1361 O OE1 . GLU A 1 175 ? -39.293 8.574    2.833   1.00 64.58 175 A 1 
ATOM 1362 O OE2 . GLU A 1 175 ? -37.277 7.792    2.945   1.00 66.72 175 A 1 
ATOM 1363 N N   . LEU A 1 176 ? -35.211 6.320    -2.241  1.00 74.98 176 A 1 
ATOM 1364 C CA  . LEU A 1 176 ? -34.003 5.723    -2.804  1.00 74.39 176 A 1 
ATOM 1365 C C   . LEU A 1 176 ? -33.594 6.414    -4.115  1.00 74.89 176 A 1 
ATOM 1366 O O   . LEU A 1 176 ? -32.433 6.790    -4.273  1.00 75.55 176 A 1 
ATOM 1367 C CB  . LEU A 1 176 ? -34.250 4.213    -2.995  1.00 73.70 176 A 1 
ATOM 1368 C CG  . LEU A 1 176 ? -33.039 3.438    -3.543  1.00 69.52 176 A 1 
ATOM 1369 C CD1 . LEU A 1 176 ? -31.890 3.405    -2.542  1.00 64.96 176 A 1 
ATOM 1370 C CD2 . LEU A 1 176 ? -33.446 2.004    -3.868  1.00 63.55 176 A 1 
ATOM 1371 N N   . LEU A 1 177 ? -34.540 6.647    -5.031  1.00 75.08 177 A 1 
ATOM 1372 C CA  . LEU A 1 177 ? -34.291 7.337    -6.304  1.00 73.65 177 A 1 
ATOM 1373 C C   . LEU A 1 177 ? -33.858 8.797    -6.094  1.00 74.54 177 A 1 
ATOM 1374 O O   . LEU A 1 177 ? -32.905 9.252    -6.728  1.00 74.30 177 A 1 
ATOM 1375 C CB  . LEU A 1 177 ? -35.560 7.268    -7.178  1.00 71.32 177 A 1 
ATOM 1376 C CG  . LEU A 1 177 ? -35.891 5.865    -7.727  1.00 64.96 177 A 1 
ATOM 1377 C CD1 . LEU A 1 177 ? -37.246 5.902    -8.434  1.00 59.63 177 A 1 
ATOM 1378 C CD2 . LEU A 1 177 ? -34.855 5.365    -8.729  1.00 57.27 177 A 1 
ATOM 1379 N N   . ASN A 1 178 ? -34.501 9.520    -5.168  1.00 77.43 178 A 1 
ATOM 1380 C CA  . ASN A 1 178 ? -34.121 10.888   -4.814  1.00 79.47 178 A 1 
ATOM 1381 C C   . ASN A 1 178 ? -32.714 10.949   -4.204  1.00 80.18 178 A 1 
ATOM 1382 O O   . ASN A 1 178 ? -31.925 11.821   -4.560  1.00 80.27 178 A 1 
ATOM 1383 C CB  . ASN A 1 178 ? -35.173 11.462   -3.851  1.00 79.66 178 A 1 
ATOM 1384 C CG  . ASN A 1 178 ? -36.491 11.789   -4.537  1.00 76.28 178 A 1 
ATOM 1385 O OD1 . ASN A 1 178 ? -36.580 11.983   -5.736  1.00 71.68 178 A 1 
ATOM 1386 N ND2 . ASN A 1 178 ? -37.563 11.895   -3.790  1.00 70.42 178 A 1 
ATOM 1387 N N   . SER A 1 179 ? -32.372 10.004   -3.331  1.00 78.05 179 A 1 
ATOM 1388 C CA  . SER A 1 179 ? -31.038 9.921    -2.722  1.00 78.55 179 A 1 
ATOM 1389 C C   . SER A 1 179 ? -29.950 9.635    -3.762  1.00 78.68 179 A 1 
ATOM 1390 O O   . SER A 1 179 ? -28.869 10.209   -3.690  1.00 79.30 179 A 1 
ATOM 1391 C CB  . SER A 1 179 ? -31.007 8.842    -1.637  1.00 79.32 179 A 1 
ATOM 1392 O OG  . SER A 1 179 ? -31.928 9.145    -0.610  1.00 69.62 179 A 1 
ATOM 1393 N N   . LEU A 1 180 ? -30.244 8.809    -4.763  1.00 75.65 180 A 1 
ATOM 1394 C CA  . LEU A 1 180 ? -29.337 8.533    -5.883  1.00 74.32 180 A 1 
ATOM 1395 C C   . LEU A 1 180 ? -29.138 9.749    -6.794  1.00 75.13 180 A 1 
ATOM 1396 O O   . LEU A 1 180 ? -28.019 10.008   -7.224  1.00 74.75 180 A 1 
ATOM 1397 C CB  . LEU A 1 180 ? -29.898 7.355    -6.690  1.00 73.00 180 A 1 
ATOM 1398 C CG  . LEU A 1 180 ? -29.715 5.998    -5.994  1.00 68.08 180 A 1 
ATOM 1399 C CD1 . LEU A 1 180 ? -30.595 4.956    -6.679  1.00 63.63 180 A 1 
ATOM 1400 C CD2 . LEU A 1 180 ? -28.257 5.535    -6.071  1.00 61.98 180 A 1 
ATOM 1401 N N   . THR A 1 181 ? -30.200 10.526   -7.048  1.00 76.97 181 A 1 
ATOM 1402 C CA  . THR A 1 181 ? -30.121 11.769   -7.832  1.00 76.66 181 A 1 
ATOM 1403 C C   . THR A 1 181 ? -29.314 12.833   -7.085  1.00 77.33 181 A 1 
ATOM 1404 O O   . THR A 1 181 ? -28.409 13.440   -7.652  1.00 76.84 181 A 1 
ATOM 1405 C CB  . THR A 1 181 ? -31.526 12.300   -8.158  1.00 75.78 181 A 1 
ATOM 1406 O OG1 . THR A 1 181 ? -32.326 11.281   -8.722  1.00 67.74 181 A 1 
ATOM 1407 C CG2 . THR A 1 181 ? -31.480 13.438   -9.174  1.00 66.97 181 A 1 
ATOM 1408 N N   . SER A 1 182 ? -29.558 13.005   -5.787  1.00 77.81 182 A 1 
ATOM 1409 C CA  . SER A 1 182 ? -28.769 13.902   -4.926  1.00 78.56 182 A 1 
ATOM 1410 C C   . SER A 1 182 ? -27.292 13.509   -4.875  1.00 78.43 182 A 1 
ATOM 1411 O O   . SER A 1 182 ? -26.421 14.376   -4.835  1.00 78.32 182 A 1 
ATOM 1412 C CB  . SER A 1 182 ? -29.361 13.887   -3.515  1.00 78.46 182 A 1 
ATOM 1413 O OG  . SER A 1 182 ? -28.671 14.772   -2.653  1.00 67.96 182 A 1 
ATOM 1414 N N   . LEU A 1 183 ? -26.996 12.221   -4.895  1.00 75.75 183 A 1 
ATOM 1415 C CA  . LEU A 1 183 ? -25.630 11.717   -4.975  1.00 74.32 183 A 1 
ATOM 1416 C C   . LEU A 1 183 ? -24.985 12.062   -6.324  1.00 73.91 183 A 1 
ATOM 1417 O O   . LEU A 1 183 ? -23.828 12.458   -6.351  1.00 73.25 183 A 1 
ATOM 1418 C CB  . LEU A 1 183 ? -25.660 10.205   -4.691  1.00 74.08 183 A 1 
ATOM 1419 C CG  . LEU A 1 183 ? -24.286 9.529    -4.640  1.00 71.17 183 A 1 
ATOM 1420 C CD1 . LEU A 1 183 ? -23.402 10.059   -3.517  1.00 66.77 183 A 1 
ATOM 1421 C CD2 . LEU A 1 183 ? -24.479 8.027    -4.438  1.00 65.62 183 A 1 
ATOM 1422 N N   . GLU A 1 184 ? -25.720 11.967   -7.439  1.00 74.52 184 A 1 
ATOM 1423 C CA  . GLU A 1 184 ? -25.234 12.376   -8.766  1.00 73.44 184 A 1 
ATOM 1424 C C   . GLU A 1 184 ? -24.845 13.861   -8.800  1.00 74.05 184 A 1 
ATOM 1425 O O   . GLU A 1 184 ? -23.770 14.204   -9.299  1.00 72.55 184 A 1 
ATOM 1426 C CB  . GLU A 1 184 ? -26.305 12.089   -9.834  1.00 71.17 184 A 1 
ATOM 1427 C CG  . GLU A 1 184 ? -25.760 12.294   -11.253 1.00 64.26 184 A 1 
ATOM 1428 C CD  . GLU A 1 184 ? -26.808 12.146   -12.366 1.00 61.19 184 A 1 
ATOM 1429 O OE1 . GLU A 1 184 ? -26.550 12.709   -13.460 1.00 55.74 184 A 1 
ATOM 1430 O OE2 . GLU A 1 184 ? -27.838 11.466   -12.182 1.00 54.20 184 A 1 
ATOM 1431 N N   . ASP A 1 185 ? -25.689 14.737   -8.254  1.00 74.28 185 A 1 
ATOM 1432 C CA  . ASP A 1 185 ? -25.444 16.179   -8.229  1.00 75.19 185 A 1 
ATOM 1433 C C   . ASP A 1 185 ? -24.254 16.534   -7.333  1.00 74.84 185 A 1 
ATOM 1434 O O   . ASP A 1 185 ? -23.376 17.287   -7.754  1.00 73.21 185 A 1 
ATOM 1435 C CB  . ASP A 1 185 ? -26.731 16.911   -7.828  1.00 75.63 185 A 1 
ATOM 1436 C CG  . ASP A 1 185 ? -27.827 16.832   -8.906  1.00 73.86 185 A 1 
ATOM 1437 O OD1 . ASP A 1 185 ? -27.480 16.658   -10.109 1.00 69.88 185 A 1 
ATOM 1438 O OD2 . ASP A 1 185 ? -29.012 16.979   -8.532  1.00 69.60 185 A 1 
ATOM 1439 N N   . ALA A 1 186 ? -24.141 15.903   -6.167  1.00 72.62 186 A 1 
ATOM 1440 C CA  . ALA A 1 186 ? -22.992 16.080   -5.278  1.00 70.94 186 A 1 
ATOM 1441 C C   . ALA A 1 186 ? -21.651 15.718   -5.943  1.00 68.85 186 A 1 
ATOM 1442 O O   . ALA A 1 186 ? -20.628 16.308   -5.618  1.00 67.67 186 A 1 
ATOM 1443 C CB  . ALA A 1 186 ? -23.219 15.242   -4.014  1.00 70.83 186 A 1 
ATOM 1444 N N   . ILE A 1 187 ? -21.634 14.776   -6.878  1.00 69.36 187 A 1 
ATOM 1445 C CA  . ILE A 1 187 ? -20.419 14.396   -7.618  1.00 67.16 187 A 1 
ATOM 1446 C C   . ILE A 1 187 ? -20.095 15.405   -8.712  1.00 65.87 187 A 1 
ATOM 1447 O O   . ILE A 1 187 ? -18.923 15.691   -8.937  1.00 63.92 187 A 1 
ATOM 1448 C CB  . ILE A 1 187 ? -20.589 13.018   -8.259  1.00 65.93 187 A 1 
ATOM 1449 C CG1 . ILE A 1 187 ? -20.786 11.948   -7.188  1.00 62.14 187 A 1 
ATOM 1450 C CG2 . ILE A 1 187 ? -19.399 12.593   -9.151  1.00 60.94 187 A 1 
ATOM 1451 C CD1 . ILE A 1 187 ? -21.638 10.844   -7.792  1.00 56.50 187 A 1 
ATOM 1452 N N   . LYS A 1 188 ? -21.105 15.951   -9.407  1.00 68.90 188 A 1 
ATOM 1453 C CA  . LYS A 1 188 ? -20.894 16.967   -10.453 1.00 68.05 188 A 1 
ATOM 1454 C C   . LYS A 1 188 ? -20.272 18.238   -9.885  1.00 66.91 188 A 1 
ATOM 1455 O O   . LYS A 1 188 ? -19.552 18.919   -10.603 1.00 64.47 188 A 1 
ATOM 1456 C CB  . LYS A 1 188 ? -22.223 17.303   -11.130 1.00 67.49 188 A 1 
ATOM 1457 C CG  . LYS A 1 188 ? -22.729 16.182   -12.046 1.00 63.56 188 A 1 
ATOM 1458 C CD  . LYS A 1 188 ? -24.154 16.518   -12.497 1.00 61.70 188 A 1 
ATOM 1459 C CE  . LYS A 1 188 ? -24.766 15.355   -13.270 1.00 54.79 188 A 1 
ATOM 1460 N NZ  . LYS A 1 188 ? -26.250 15.402   -13.191 1.00 48.70 188 A 1 
ATOM 1461 N N   . GLU A 1 189 ? -20.533 18.539   -8.610  1.00 65.90 189 A 1 
ATOM 1462 C CA  . GLU A 1 189 ? -19.966 19.683   -7.893  1.00 65.25 189 A 1 
ATOM 1463 C C   . GLU A 1 189 ? -18.534 19.443   -7.380  1.00 63.55 189 A 1 
ATOM 1464 O O   . GLU A 1 189 ? -17.887 20.388   -6.933  1.00 60.23 189 A 1 
ATOM 1465 C CB  . GLU A 1 189 ? -20.899 20.073   -6.736  1.00 64.28 189 A 1 
ATOM 1466 C CG  . GLU A 1 189 ? -22.230 20.659   -7.233  1.00 59.55 189 A 1 
ATOM 1467 C CD  . GLU A 1 189 ? -23.156 21.130   -6.091  1.00 56.64 189 A 1 
ATOM 1468 O OE1 . GLU A 1 189 ? -24.213 21.715   -6.417  1.00 51.95 189 A 1 
ATOM 1469 O OE2 . GLU A 1 189 ? -22.808 20.931   -4.903  1.00 50.69 189 A 1 
ATOM 1470 N N   . VAL A 1 190 ? -18.014 18.224   -7.449  1.00 62.66 190 A 1 
ATOM 1471 C CA  . VAL A 1 190 ? -16.632 17.947   -7.038  1.00 60.91 190 A 1 
ATOM 1472 C C   . VAL A 1 190 ? -15.661 18.510   -8.083  1.00 60.02 190 A 1 
ATOM 1473 O O   . VAL A 1 190 ? -15.683 18.070   -9.235  1.00 56.55 190 A 1 
ATOM 1474 C CB  . VAL A 1 190 ? -16.378 16.452   -6.804  1.00 58.55 190 A 1 
ATOM 1475 C CG1 . VAL A 1 190 ? -14.923 16.241   -6.386  1.00 53.65 190 A 1 
ATOM 1476 C CG2 . VAL A 1 190 ? -17.249 15.881   -5.677  1.00 53.78 190 A 1 
ATOM 1477 N N   . PRO A 1 191 ? -14.770 19.462   -7.718  1.00 54.68 191 A 1 
ATOM 1478 C CA  . PRO A 1 191 ? -13.809 20.022   -8.658  1.00 53.44 191 A 1 
ATOM 1479 C C   . PRO A 1 191 ? -12.814 18.946   -9.111  1.00 52.17 191 A 1 
ATOM 1480 O O   . PRO A 1 191 ? -12.214 18.240   -8.305  1.00 49.45 191 A 1 
ATOM 1481 C CB  . PRO A 1 191 ? -13.146 21.191   -7.922  1.00 49.93 191 A 1 
ATOM 1482 C CG  . PRO A 1 191 ? -13.301 20.829   -6.443  1.00 47.84 191 A 1 
ATOM 1483 C CD  . PRO A 1 191 ? -14.617 20.060   -6.402  1.00 50.39 191 A 1 
ATOM 1484 N N   . PHE A 1 192 ? -12.625 18.849   -10.433 1.00 46.66 192 A 1 
ATOM 1485 C CA  . PHE A 1 192 ? -11.743 17.839   -11.042 1.00 45.33 192 A 1 
ATOM 1486 C C   . PHE A 1 192 ? -10.259 18.069   -10.709 1.00 45.15 192 A 1 
ATOM 1487 O O   . PHE A 1 192 ? -9.470  17.128   -10.708 1.00 42.26 192 A 1 
ATOM 1488 C CB  . PHE A 1 192 ? -12.002 17.825   -12.559 1.00 41.18 192 A 1 
ATOM 1489 C CG  . PHE A 1 192 ? -11.767 16.479   -13.226 1.00 37.95 192 A 1 
ATOM 1490 C CD1 . PHE A 1 192 ? -10.545 16.189   -13.865 1.00 35.21 192 A 1 
ATOM 1491 C CD2 . PHE A 1 192 ? -12.792 15.511   -13.222 1.00 34.82 192 A 1 
ATOM 1492 C CE1 . PHE A 1 192 ? -10.351 14.941   -14.492 1.00 31.22 192 A 1 
ATOM 1493 C CE2 . PHE A 1 192 ? -12.594 14.263   -13.849 1.00 31.55 192 A 1 
ATOM 1494 C CZ  . PHE A 1 192 ? -11.377 13.979   -14.485 1.00 31.04 192 A 1 
ATOM 1495 N N   . VAL A 1 193 ? -9.889  19.331   -10.415 1.00 42.47 193 A 1 
ATOM 1496 C CA  . VAL A 1 193 ? -8.562  19.744   -9.935  1.00 42.97 193 A 1 
ATOM 1497 C C   . VAL A 1 193 ? -8.751  20.995   -9.073  1.00 45.17 193 A 1 
ATOM 1498 O O   . VAL A 1 193 ? -9.206  22.016   -9.581  1.00 42.47 193 A 1 
ATOM 1499 C CB  . VAL A 1 193 ? -7.603  20.067   -11.108 1.00 37.29 193 A 1 
ATOM 1500 C CG1 . VAL A 1 193 ? -6.195  20.414   -10.602 1.00 32.24 193 A 1 
ATOM 1501 C CG2 . VAL A 1 193 ? -7.431  18.913   -12.112 1.00 30.97 193 A 1 
ATOM 1502 N N   . GLU A 1 194 ? -8.389  20.948   -7.792  1.00 43.33 194 A 1 
ATOM 1503 C CA  . GLU A 1 194 ? -8.098  22.173   -7.040  1.00 44.69 194 A 1 
ATOM 1504 C C   . GLU A 1 194 ? -6.724  22.664   -7.512  1.00 44.86 194 A 1 
ATOM 1505 O O   . GLU A 1 194 ? -5.695  22.049   -7.224  1.00 42.37 194 A 1 
ATOM 1506 C CB  . GLU A 1 194 ? -8.158  21.939   -5.516  1.00 41.97 194 A 1 
ATOM 1507 C CG  . GLU A 1 194 ? -9.612  21.841   -5.004  1.00 38.07 194 A 1 
ATOM 1508 C CD  . GLU A 1 194 ? -9.738  21.608   -3.484  1.00 35.16 194 A 1 
ATOM 1509 O OE1 . GLU A 1 194 ? -10.893 21.647   -2.996  1.00 33.59 194 A 1 
ATOM 1510 O OE2 . GLU A 1 194 ? -8.715  21.344   -2.819  1.00 32.96 194 A 1 
ATOM 1511 N N   . HIS A 1 195 ? -6.706  23.726   -8.314  1.00 40.28 195 A 1 
ATOM 1512 C CA  . HIS A 1 195 ? -5.473  24.437   -8.612  1.00 40.94 195 A 1 
ATOM 1513 C C   . HIS A 1 195 ? -4.994  25.094   -7.312  1.00 40.44 195 A 1 
ATOM 1514 O O   . HIS A 1 195 ? -5.663  25.971   -6.769  1.00 38.34 195 A 1 
ATOM 1515 C CB  . HIS A 1 195 ? -5.699  25.458   -9.740  1.00 39.16 195 A 1 
ATOM 1516 C CG  . HIS A 1 195 ? -5.708  24.826   -11.111 1.00 36.38 195 A 1 
ATOM 1517 N ND1 . HIS A 1 195 ? -4.597  24.390   -11.801 1.00 33.41 195 A 1 
ATOM 1518 C CD2 . HIS A 1 195 ? -6.794  24.575   -11.910 1.00 32.40 195 A 1 
ATOM 1519 C CE1 . HIS A 1 195 ? -5.002  23.897   -12.981 1.00 29.41 195 A 1 
ATOM 1520 N NE2 . HIS A 1 195 ? -6.339  23.985   -13.097 1.00 29.80 195 A 1 
ATOM 1521 N N   . ALA A 1 196 ? -3.846  24.656   -6.812  1.00 42.91 196 A 1 
ATOM 1522 C CA  . ALA A 1 196 ? -3.059  25.525   -5.958  1.00 42.86 196 A 1 
ATOM 1523 C C   . ALA A 1 196 ? -2.625  26.699   -6.840  1.00 43.59 196 A 1 
ATOM 1524 O O   . ALA A 1 196 ? -1.957  26.467   -7.852  1.00 40.96 196 A 1 
ATOM 1525 C CB  . ALA A 1 196 ? -1.878  24.735   -5.377  1.00 38.85 196 A 1 
ATOM 1526 N N   . ASP A 1 197 ? -3.067  27.916   -6.518  1.00 40.50 197 A 1 
ATOM 1527 C CA  . ASP A 1 197 ? -2.610  29.132   -7.185  1.00 41.82 197 A 1 
ATOM 1528 C C   . ASP A 1 197 ? -1.073  29.176   -7.186  1.00 42.16 197 A 1 
ATOM 1529 O O   . ASP A 1 197 ? -0.420  28.589   -6.314  1.00 39.49 197 A 1 
ATOM 1530 C CB  . ASP A 1 197 ? -3.242  30.377   -6.537  1.00 39.33 197 A 1 
ATOM 1531 C CG  . ASP A 1 197 ? -4.729  30.550   -6.880  1.00 36.01 197 A 1 
ATOM 1532 O OD1 . ASP A 1 197 ? -5.088  30.333   -8.059  1.00 32.41 197 A 1 
ATOM 1533 O OD2 . ASP A 1 197 ? -5.504  30.896   -5.962  1.00 31.58 197 A 1 
ATOM 1534 N N   . GLU A 1 198 ? -0.513  29.807   -8.225  1.00 35.54 198 A 1 
ATOM 1535 C CA  . GLU A 1 198 ? 0.919   29.818   -8.532  1.00 36.59 198 A 1 
ATOM 1536 C C   . GLU A 1 198 ? 1.780   30.137   -7.292  1.00 37.12 198 A 1 
ATOM 1537 O O   . GLU A 1 198 ? 1.372   30.931   -6.443  1.00 34.85 198 A 1 
ATOM 1538 C CB  . GLU A 1 198 ? 1.199   30.833   -9.657  1.00 34.19 198 A 1 
ATOM 1539 C CG  . GLU A 1 198 ? 0.630   30.379   -11.015 1.00 30.55 198 A 1 
ATOM 1540 C CD  . GLU A 1 198 ? 0.910   31.370   -12.162 1.00 28.17 198 A 1 
ATOM 1541 O OE1 . GLU A 1 198 ? 0.892   30.907   -13.326 1.00 25.20 198 A 1 
ATOM 1542 O OE2 . GLU A 1 198 ? 1.116   32.572   -11.892 1.00 26.55 198 A 1 
ATOM 1543 N N   . PRO A 1 199 ? 2.975   29.526   -7.155  1.00 38.07 199 A 1 
ATOM 1544 C CA  . PRO A 1 199 ? 3.851   29.797   -6.025  1.00 38.83 199 A 1 
ATOM 1545 C C   . PRO A 1 199 ? 4.235   31.281   -6.032  1.00 39.77 199 A 1 
ATOM 1546 O O   . PRO A 1 199 ? 4.942   31.734   -6.930  1.00 38.20 199 A 1 
ATOM 1547 C CB  . PRO A 1 199 ? 5.053   28.862   -6.205  1.00 35.56 199 A 1 
ATOM 1548 C CG  . PRO A 1 199 ? 5.086   28.593   -7.711  1.00 34.07 199 A 1 
ATOM 1549 C CD  . PRO A 1 199 ? 3.618   28.638   -8.110  1.00 35.10 199 A 1 
ATOM 1550 N N   . GLU A 1 200 ? 3.768   32.032   -5.037  1.00 37.32 200 A 1 
ATOM 1551 C CA  . GLU A 1 200 ? 4.276   33.382   -4.774  1.00 39.35 200 A 1 
ATOM 1552 C C   . GLU A 1 200 ? 5.798   33.320   -4.587  1.00 40.66 200 A 1 
ATOM 1553 O O   . GLU A 1 200 ? 6.319   32.427   -3.906  1.00 39.04 200 A 1 
ATOM 1554 C CB  . GLU A 1 200 ? 3.592   34.008   -3.542  1.00 37.08 200 A 1 
ATOM 1555 C CG  . GLU A 1 200 ? 2.209   34.611   -3.861  1.00 32.86 200 A 1 
ATOM 1556 C CD  . GLU A 1 200 ? 1.529   35.273   -2.642  1.00 29.61 200 A 1 
ATOM 1557 O OE1 . GLU A 1 200 ? 0.710   36.200   -2.863  1.00 27.36 200 A 1 
ATOM 1558 O OE2 . GLU A 1 200 ? 1.782   34.834   -1.501  1.00 28.45 200 A 1 
ATOM 1559 N N   . GLU A 1 201 ? 6.526   34.256   -5.213  1.00 34.71 201 A 1 
ATOM 1560 C CA  . GLU A 1 201 ? 7.960   34.443   -4.971  1.00 35.78 201 A 1 
ATOM 1561 C C   . GLU A 1 201 ? 8.198   34.599   -3.466  1.00 36.28 201 A 1 
ATOM 1562 O O   . GLU A 1 201 ? 7.615   35.455   -2.805  1.00 34.83 201 A 1 
ATOM 1563 C CB  . GLU A 1 201 ? 8.511   35.661   -5.735  1.00 34.50 201 A 1 
ATOM 1564 C CG  . GLU A 1 201 ? 8.805   35.361   -7.217  1.00 31.33 201 A 1 
ATOM 1565 C CD  . GLU A 1 201 ? 9.439   36.547   -7.974  1.00 29.02 201 A 1 
ATOM 1566 O OE1 . GLU A 1 201 ? 10.155  36.283   -8.972  1.00 26.06 201 A 1 
ATOM 1567 O OE2 . GLU A 1 201 ? 9.210   37.706   -7.581  1.00 27.24 201 A 1 
ATOM 1568 N N   . ILE A 1 202 ? 9.051   33.741   -2.923  1.00 37.63 202 A 1 
ATOM 1569 C CA  . ILE A 1 202 ? 9.376   33.712   -1.497  1.00 38.72 202 A 1 
ATOM 1570 C C   . ILE A 1 202 ? 10.097  35.020   -1.159  1.00 39.90 202 A 1 
ATOM 1571 O O   . ILE A 1 202 ? 11.286  35.168   -1.449  1.00 38.40 202 A 1 
ATOM 1572 C CB  . ILE A 1 202 ? 10.226  32.462   -1.157  1.00 36.71 202 A 1 
ATOM 1573 C CG1 . ILE A 1 202 ? 9.483   31.153   -1.527  1.00 33.69 202 A 1 
ATOM 1574 C CG2 . ILE A 1 202 ? 10.594  32.449   0.340   1.00 32.67 202 A 1 
ATOM 1575 C CD1 . ILE A 1 202 ? 10.369  29.894   -1.470  1.00 30.72 202 A 1 
ATOM 1576 N N   . ASP A 1 203 ? 9.402   35.966   -0.535  1.00 35.43 203 A 1 
ATOM 1577 C CA  . ASP A 1 203 ? 10.031  37.137   0.065   1.00 37.73 203 A 1 
ATOM 1578 C C   . ASP A 1 203 ? 10.823  36.692   1.299   1.00 38.16 203 A 1 
ATOM 1579 O O   . ASP A 1 203 ? 10.276  36.332   2.344   1.00 37.75 203 A 1 
ATOM 1580 C CB  . ASP A 1 203 ? 9.002   38.239   0.365   1.00 36.69 203 A 1 
ATOM 1581 C CG  . ASP A 1 203 ? 9.674   39.565   0.765   1.00 33.05 203 A 1 
ATOM 1582 O OD1 . ASP A 1 203 ? 10.899  39.561   1.046   1.00 30.53 203 A 1 
ATOM 1583 O OD2 . ASP A 1 203 ? 8.970   40.592   0.783   1.00 30.25 203 A 1 
ATOM 1584 N N   . THR A 1 204 ? 12.152  36.674   1.157   1.00 37.55 204 A 1 
ATOM 1585 C CA  . THR A 1 204 ? 13.089  36.231   2.199   1.00 38.73 204 A 1 
ATOM 1586 C C   . THR A 1 204 ? 13.210  37.207   3.371   1.00 38.87 204 A 1 
ATOM 1587 O O   . THR A 1 204 ? 13.959  36.929   4.309   1.00 36.92 204 A 1 
ATOM 1588 C CB  . THR A 1 204 ? 14.473  35.939   1.600   1.00 36.33 204 A 1 
ATOM 1589 O OG1 . THR A 1 204 ? 14.958  37.041   0.874   1.00 34.43 204 A 1 
ATOM 1590 C CG2 . THR A 1 204 ? 14.451  34.747   0.639   1.00 33.66 204 A 1 
ATOM 1591 N N   . SER A 1 205 ? 12.530  38.350   3.328   1.00 37.32 205 A 1 
ATOM 1592 C CA  . SER A 1 205 ? 12.628  39.395   4.348   1.00 37.95 205 A 1 
ATOM 1593 C C   . SER A 1 205 ? 11.585  39.300   5.474   1.00 38.85 205 A 1 
ATOM 1594 O O   . SER A 1 205 ? 11.839  39.834   6.551   1.00 36.82 205 A 1 
ATOM 1595 C CB  . SER A 1 205 ? 12.629  40.771   3.675   1.00 35.38 205 A 1 
ATOM 1596 O OG  . SER A 1 205 ? 11.381  41.102   3.114   1.00 32.68 205 A 1 
ATOM 1597 N N   . ASP A 1 206 ? 10.481  38.584   5.273   1.00 34.69 206 A 1 
ATOM 1598 C CA  . ASP A 1 206 ? 9.401   38.533   6.272   1.00 35.97 206 A 1 
ATOM 1599 C C   . ASP A 1 206 ? 8.720   37.148   6.345   1.00 36.34 206 A 1 
ATOM 1600 O O   . ASP A 1 206 ? 7.615   36.903   5.864   1.00 34.87 206 A 1 
ATOM 1601 C CB  . ASP A 1 206 ? 8.432   39.718   6.051   1.00 34.21 206 A 1 
ATOM 1602 C CG  . ASP A 1 206 ? 8.002   40.417   7.350   1.00 31.37 206 A 1 
ATOM 1603 O OD1 . ASP A 1 206 ? 8.133   39.812   8.436   1.00 29.04 206 A 1 
ATOM 1604 O OD2 . ASP A 1 206 ? 7.514   41.567   7.255   1.00 27.86 206 A 1 
ATOM 1605 N N   . TYR A 1 207 ? 9.405   36.203   6.997   1.00 34.28 207 A 1 
ATOM 1606 C CA  . TYR A 1 207 ? 8.979   34.794   7.140   1.00 35.15 207 A 1 
ATOM 1607 C C   . TYR A 1 207 ? 7.745   34.559   8.045   1.00 35.52 207 A 1 
ATOM 1608 O O   . TYR A 1 207 ? 7.455   33.417   8.413   1.00 34.25 207 A 1 
ATOM 1609 C CB  . TYR A 1 207 ? 10.178  33.960   7.625   1.00 33.42 207 A 1 
ATOM 1610 C CG  . TYR A 1 207 ? 11.194  33.623   6.551   1.00 30.86 207 A 1 
ATOM 1611 C CD1 . TYR A 1 207 ? 10.972  32.504   5.721   1.00 28.57 207 A 1 
ATOM 1612 C CD2 . TYR A 1 207 ? 12.353  34.403   6.381   1.00 28.11 207 A 1 
ATOM 1613 C CE1 . TYR A 1 207 ? 11.909  32.163   4.730   1.00 25.79 207 A 1 
ATOM 1614 C CE2 . TYR A 1 207 ? 13.290  34.068   5.382   1.00 26.45 207 A 1 
ATOM 1615 C CZ  . TYR A 1 207 ? 13.071  32.944   4.558   1.00 26.48 207 A 1 
ATOM 1616 O OH  . TYR A 1 207 ? 13.976  32.610   3.599   1.00 25.68 207 A 1 
ATOM 1617 N N   . SER A 1 208 ? 7.042   35.598   8.440   1.00 31.82 208 A 1 
ATOM 1618 C CA  . SER A 1 208 ? 6.064   35.506   9.531   1.00 32.87 208 A 1 
ATOM 1619 C C   . SER A 1 208 ? 4.591   35.395   9.115   1.00 34.04 208 A 1 
ATOM 1620 O O   . SER A 1 208 ? 3.769   35.097   9.981   1.00 32.49 208 A 1 
ATOM 1621 C CB  . SER A 1 208 ? 6.311   36.625   10.550  1.00 29.89 208 A 1 
ATOM 1622 O OG  . SER A 1 208 ? 5.942   37.888   10.045  1.00 27.16 208 A 1 
ATOM 1623 N N   . THR A 1 209 ? 4.235   35.578   7.845   1.00 29.68 209 A 1 
ATOM 1624 C CA  . THR A 1 209 ? 2.803   35.781   7.511   1.00 30.59 209 A 1 
ATOM 1625 C C   . THR A 1 209 ? 2.199   35.039   6.312   1.00 31.46 209 A 1 
ATOM 1626 O O   . THR A 1 209 ? 0.984   35.126   6.134   1.00 30.29 209 A 1 
ATOM 1627 C CB  . THR A 1 209 ? 2.448   37.277   7.448   1.00 28.38 209 A 1 
ATOM 1628 O OG1 . THR A 1 209 ? 3.445   38.007   6.795   1.00 25.87 209 A 1 
ATOM 1629 C CG2 . THR A 1 209 ? 2.275   37.876   8.845   1.00 25.06 209 A 1 
ATOM 1630 N N   . SER A 1 210 ? 2.923   34.240   5.543   1.00 30.99 210 A 1 
ATOM 1631 C CA  . SER A 1 210 ? 2.337   33.555   4.371   1.00 32.14 210 A 1 
ATOM 1632 C C   . SER A 1 210 ? 1.988   32.074   4.589   1.00 32.79 210 A 1 
ATOM 1633 O O   . SER A 1 210 ? 2.400   31.193   3.838   1.00 31.19 210 A 1 
ATOM 1634 C CB  . SER A 1 210 ? 3.168   33.825   3.114   1.00 29.69 210 A 1 
ATOM 1635 O OG  . SER A 1 210 ? 4.478   33.348   3.281   1.00 27.06 210 A 1 
ATOM 1636 N N   . MET A 1 211 ? 1.179   31.763   5.595   1.00 32.11 211 A 1 
ATOM 1637 C CA  . MET A 1 211 ? 0.419   30.505   5.579   1.00 32.20 211 A 1 
ATOM 1638 C C   . MET A 1 211 ? -0.804  30.670   4.669   1.00 34.02 211 A 1 
ATOM 1639 O O   . MET A 1 211 ? -1.854  31.162   5.094   1.00 33.13 211 A 1 
ATOM 1640 C CB  . MET A 1 211 ? 0.019   30.011   6.986   1.00 29.65 211 A 1 
ATOM 1641 C CG  . MET A 1 211 ? 1.026   29.019   7.571   1.00 26.21 211 A 1 
ATOM 1642 S SD  . MET A 1 211 ? 0.311   27.891   8.805   1.00 24.01 211 A 1 
ATOM 1643 C CE  . MET A 1 211 ? 0.076   29.014   10.203  1.00 22.07 211 A 1 
ATOM 1644 N N   . GLN A 1 212 ? -0.686  30.228   3.421   1.00 32.28 212 A 1 
ATOM 1645 C CA  . GLN A 1 212 ? -1.863  30.032   2.578   1.00 32.90 212 A 1 
ATOM 1646 C C   . GLN A 1 212 ? -2.798  29.020   3.258   1.00 33.75 212 A 1 
ATOM 1647 O O   . GLN A 1 212 ? -2.480  27.842   3.418   1.00 32.49 212 A 1 
ATOM 1648 C CB  . GLN A 1 212 ? -1.473  29.569   1.166   1.00 31.12 212 A 1 
ATOM 1649 C CG  . GLN A 1 212 ? -0.960  30.714   0.273   1.00 28.41 212 A 1 
ATOM 1650 C CD  . GLN A 1 212 ? -0.675  30.265   -1.158  1.00 26.00 212 A 1 
ATOM 1651 O OE1 . GLN A 1 212 ? -0.659  29.083   -1.473  1.00 25.09 212 A 1 
ATOM 1652 N NE2 . GLN A 1 212 ? -0.447  31.177   -2.074  1.00 23.99 212 A 1 
ATOM 1653 N N   . ARG A 1 213 ? -3.962  29.495   3.688   1.00 28.51 213 A 1 
ATOM 1654 C CA  . ARG A 1 213 ? -5.035  28.638   4.198   1.00 29.07 213 A 1 
ATOM 1655 C C   . ARG A 1 213 ? -5.703  27.937   3.020   1.00 29.79 213 A 1 
ATOM 1656 O O   . ARG A 1 213 ? -6.705  28.421   2.501   1.00 28.52 213 A 1 
ATOM 1657 C CB  . ARG A 1 213 ? -6.054  29.447   5.016   1.00 27.45 213 A 1 
ATOM 1658 C CG  . ARG A 1 213 ? -5.564  29.783   6.426   1.00 24.98 213 A 1 
ATOM 1659 C CD  . ARG A 1 213 ? -6.679  30.520   7.183   1.00 23.37 213 A 1 
ATOM 1660 N NE  . ARG A 1 213 ? -6.308  30.801   8.577   1.00 21.41 213 A 1 
ATOM 1661 C CZ  . ARG A 1 213 ? -7.053  31.422   9.476   1.00 19.81 213 A 1 
ATOM 1662 N NH1 . ARG A 1 213 ? -8.243  31.878   9.192   1.00 19.19 213 A 1 
ATOM 1663 N NH2 . ARG A 1 213 ? -6.610  31.600   10.691  1.00 18.65 213 A 1 
ATOM 1664 N N   . ILE A 1 214 ? -5.173  26.788   2.642   1.00 32.88 214 A 1 
ATOM 1665 C CA  . ILE A 1 214 ? -5.866  25.883   1.721   1.00 33.22 214 A 1 
ATOM 1666 C C   . ILE A 1 214 ? -7.132  25.391   2.434   1.00 34.03 214 A 1 
ATOM 1667 O O   . ILE A 1 214 ? -7.065  24.603   3.378   1.00 32.65 214 A 1 
ATOM 1668 C CB  . ILE A 1 214 ? -4.943  24.730   1.260   1.00 31.09 214 A 1 
ATOM 1669 C CG1 . ILE A 1 214 ? -3.660  25.285   0.593   1.00 28.30 214 A 1 
ATOM 1670 C CG2 . ILE A 1 214 ? -5.710  23.811   0.290   1.00 27.57 214 A 1 
ATOM 1671 C CD1 . ILE A 1 214 ? -2.618  24.218   0.232   1.00 25.86 214 A 1 
ATOM 1672 N N   . LYS A 1 215 ? -8.289  25.896   2.019   1.00 32.11 215 A 1 
ATOM 1673 C CA  . LYS A 1 215 ? -9.584  25.391   2.486   1.00 32.47 215 A 1 
ATOM 1674 C C   . LYS A 1 215 ? -9.922  24.128   1.698   1.00 33.36 215 A 1 
ATOM 1675 O O   . LYS A 1 215 ? -10.499 24.204   0.621   1.00 32.28 215 A 1 
ATOM 1676 C CB  . LYS A 1 215 ? -10.684 26.451   2.337   1.00 30.54 215 A 1 
ATOM 1677 C CG  . LYS A 1 215 ? -10.621 27.548   3.405   1.00 27.91 215 A 1 
ATOM 1678 C CD  . LYS A 1 215 ? -11.806 28.503   3.210   1.00 25.85 215 A 1 
ATOM 1679 C CE  . LYS A 1 215 ? -11.808 29.613   4.256   1.00 23.61 215 A 1 
ATOM 1680 N NZ  . LYS A 1 215 ? -12.922 30.563   4.000   1.00 21.52 215 A 1 
ATOM 1681 N N   . LEU A 1 216 ? -9.579  22.985   2.256   1.00 37.71 216 A 1 
ATOM 1682 C CA  . LEU A 1 216 ? -10.084 21.699   1.780   1.00 37.93 216 A 1 
ATOM 1683 C C   . LEU A 1 216 ? -11.552 21.567   2.204   1.00 39.94 216 A 1 
ATOM 1684 O O   . LEU A 1 216 ? -11.856 21.484   3.391   1.00 38.06 216 A 1 
ATOM 1685 C CB  . LEU A 1 216 ? -9.192  20.569   2.334   1.00 34.83 216 A 1 
ATOM 1686 C CG  . LEU A 1 216 ? -7.904  20.386   1.511   1.00 31.21 216 A 1 
ATOM 1687 C CD1 . LEU A 1 216 ? -6.762  19.867   2.375   1.00 28.61 216 A 1 
ATOM 1688 C CD2 . LEU A 1 216 ? -8.130  19.388   0.373   1.00 28.53 216 A 1 
ATOM 1689 N N   . TYR A 1 217 ? -12.450 21.590   1.241   1.00 40.94 217 A 1 
ATOM 1690 C CA  . TYR A 1 217 ? -13.861 21.308   1.503   1.00 43.02 217 A 1 
ATOM 1691 C C   . TYR A 1 217 ? -14.061 19.797   1.692   1.00 45.19 217 A 1 
ATOM 1692 O O   . TYR A 1 217 ? -13.569 18.994   0.898   1.00 43.76 217 A 1 
ATOM 1693 C CB  . TYR A 1 217 ? -14.732 21.878   0.381   1.00 39.44 217 A 1 
ATOM 1694 C CG  . TYR A 1 217 ? -14.860 23.393   0.394   1.00 35.39 217 A 1 
ATOM 1695 C CD1 . TYR A 1 217 ? -15.873 24.005   1.159   1.00 31.92 217 A 1 
ATOM 1696 C CD2 . TYR A 1 217 ? -13.976 24.188   -0.359  1.00 31.33 217 A 1 
ATOM 1697 C CE1 . TYR A 1 217 ? -16.008 25.407   1.167   1.00 27.89 217 A 1 
ATOM 1698 C CE2 . TYR A 1 217 ? -14.103 25.593   -0.348  1.00 28.23 217 A 1 
ATOM 1699 C CZ  . TYR A 1 217 ? -15.122 26.204   0.412   1.00 27.86 217 A 1 
ATOM 1700 O OH  . TYR A 1 217 ? -15.249 27.558   0.420   1.00 26.88 217 A 1 
ATOM 1701 N N   . ASP A 1 218 ? -14.789 19.419   2.740   1.00 46.01 218 A 1 
ATOM 1702 C CA  . ASP A 1 218 ? -15.126 18.014   3.027   1.00 47.91 218 A 1 
ATOM 1703 C C   . ASP A 1 218 ? -16.273 17.527   2.115   1.00 51.35 218 A 1 
ATOM 1704 O O   . ASP A 1 218 ? -17.401 17.273   2.549   1.00 50.02 218 A 1 
ATOM 1705 C CB  . ASP A 1 218 ? -15.414 17.801   4.528   1.00 44.28 218 A 1 
ATOM 1706 C CG  . ASP A 1 218 ? -15.672 16.325   4.904   1.00 38.47 218 A 1 
ATOM 1707 O OD1 . ASP A 1 218 ? -15.303 15.422   4.117   1.00 36.15 218 A 1 
ATOM 1708 O OD2 . ASP A 1 218 ? -16.259 16.057   5.979   1.00 35.93 218 A 1 
ATOM 1709 N N   . TYR A 1 219 ? -15.988 17.423   0.819   1.00 52.20 219 A 1 
ATOM 1710 C CA  . TYR A 1 219 ? -16.931 16.845   -0.148  1.00 54.35 219 A 1 
ATOM 1711 C C   . TYR A 1 219 ? -17.183 15.356   0.122   1.00 55.29 219 A 1 
ATOM 1712 O O   . TYR A 1 219 ? -18.291 14.855   -0.080  1.00 53.76 219 A 1 
ATOM 1713 C CB  . TYR A 1 219 ? -16.396 17.061   -1.571  1.00 51.88 219 A 1 
ATOM 1714 C CG  . TYR A 1 219 ? -16.289 18.519   -1.980  1.00 48.87 219 A 1 
ATOM 1715 C CD1 . TYR A 1 219 ? -17.461 19.253   -2.258  1.00 45.21 219 A 1 
ATOM 1716 C CD2 . TYR A 1 219 ? -15.032 19.144   -2.078  1.00 44.82 219 A 1 
ATOM 1717 C CE1 . TYR A 1 219 ? -17.378 20.609   -2.632  1.00 39.86 219 A 1 
ATOM 1718 C CE2 . TYR A 1 219 ? -14.944 20.501   -2.450  1.00 41.10 219 A 1 
ATOM 1719 C CZ  . TYR A 1 219 ? -16.117 21.235   -2.731  1.00 40.79 219 A 1 
ATOM 1720 O OH  . TYR A 1 219 ? -16.039 22.540   -3.095  1.00 40.66 219 A 1 
ATOM 1721 N N   . MET A 1 220 ? -16.167 14.669   0.644   1.00 57.44 220 A 1 
ATOM 1722 C CA  . MET A 1 220 ? -16.249 13.240   0.919   1.00 58.39 220 A 1 
ATOM 1723 C C   . MET A 1 220 ? -17.184 12.915   2.086   1.00 60.76 220 A 1 
ATOM 1724 O O   . MET A 1 220 ? -17.852 11.880   2.058   1.00 57.55 220 A 1 
ATOM 1725 C CB  . MET A 1 220 ? -14.844 12.683   1.183   1.00 55.46 220 A 1 
ATOM 1726 C CG  . MET A 1 220 ? -13.982 12.679   -0.088  1.00 49.49 220 A 1 
ATOM 1727 S SD  . MET A 1 220 ? -14.665 11.768   -1.505  1.00 45.02 220 A 1 
ATOM 1728 C CE  . MET A 1 220 ? -14.853 10.124   -0.802  1.00 42.34 220 A 1 
ATOM 1729 N N   . GLY A 1 221 ? -17.280 13.805   3.088   1.00 59.76 221 A 1 
ATOM 1730 C CA  . GLY A 1 221 ? -18.213 13.638   4.204   1.00 61.49 221 A 1 
ATOM 1731 C C   . GLY A 1 221 ? -19.679 13.649   3.767   1.00 64.66 221 A 1 
ATOM 1732 O O   . GLY A 1 221 ? -20.479 12.856   4.271   1.00 63.77 221 A 1 
ATOM 1733 N N   . ASN A 1 222 ? -20.028 14.500   2.795   1.00 62.53 222 A 1 
ATOM 1734 C CA  . ASN A 1 222 ? -21.385 14.544   2.245   1.00 65.77 222 A 1 
ATOM 1735 C C   . ASN A 1 222 ? -21.703 13.306   1.398   1.00 67.79 222 A 1 
ATOM 1736 O O   . ASN A 1 222 ? -22.778 12.722   1.557   1.00 68.79 222 A 1 
ATOM 1737 C CB  . ASN A 1 222 ? -21.572 15.852   1.464   1.00 64.13 222 A 1 
ATOM 1738 C CG  . ASN A 1 222 ? -21.745 17.063   2.363   1.00 58.74 222 A 1 
ATOM 1739 O OD1 . ASN A 1 222 ? -22.046 16.969   3.552   1.00 54.64 222 A 1 
ATOM 1740 N ND2 . ASN A 1 222 ? -21.596 18.247   1.818   1.00 52.77 222 A 1 
ATOM 1741 N N   . ILE A 1 223 ? -20.752 12.875   0.573   1.00 64.25 223 A 1 
ATOM 1742 C CA  . ILE A 1 223 ? -20.888 11.654   -0.233  1.00 65.94 223 A 1 
ATOM 1743 C C   . ILE A 1 223 ? -21.047 10.426   0.675   1.00 67.24 223 A 1 
ATOM 1744 O O   . ILE A 1 223 ? -21.972 9.639    0.478   1.00 66.44 223 A 1 
ATOM 1745 C CB  . ILE A 1 223 ? -19.699 11.533   -1.217  1.00 64.59 223 A 1 
ATOM 1746 C CG1 . ILE A 1 223 ? -19.763 12.670   -2.268  1.00 61.48 223 A 1 
ATOM 1747 C CG2 . ILE A 1 223 ? -19.696 10.162   -1.922  1.00 59.63 223 A 1 
ATOM 1748 C CD1 . ILE A 1 223 ? -18.515 12.790   -3.152  1.00 55.70 223 A 1 
ATOM 1749 N N   . ASP A 1 224 ? -20.230 10.293   1.719   1.00 65.28 224 A 1 
ATOM 1750 C CA  . ASP A 1 224 ? -20.313 9.177    2.677   1.00 66.20 224 A 1 
ATOM 1751 C C   . ASP A 1 224 ? -21.682 9.126    3.385   1.00 68.05 224 A 1 
ATOM 1752 O O   . ASP A 1 224 ? -22.297 8.062    3.496   1.00 67.93 224 A 1 
ATOM 1753 C CB  . ASP A 1 224 ? -19.158 9.292    3.686   1.00 63.45 224 A 1 
ATOM 1754 C CG  . ASP A 1 224 ? -19.120 8.148    4.719   1.00 56.39 224 A 1 
ATOM 1755 O OD1 . ASP A 1 224 ? -19.246 6.965    4.347   1.00 52.48 224 A 1 
ATOM 1756 O OD2 . ASP A 1 224 ? -18.973 8.437    5.931   1.00 51.08 224 A 1 
ATOM 1757 N N   . ARG A 1 225 ? -22.222 10.295   3.800   1.00 68.73 225 A 1 
ATOM 1758 C CA  . ARG A 1 225 ? -23.572 10.369   4.395   1.00 71.06 225 A 1 
ATOM 1759 C C   . ARG A 1 225 ? -24.665 9.912    3.427   1.00 73.22 225 A 1 
ATOM 1760 O O   . ARG A 1 225 ? -25.559 9.173    3.835   1.00 73.71 225 A 1 
ATOM 1761 C CB  . ARG A 1 225 ? -23.872 11.797   4.868   1.00 69.24 225 A 1 
ATOM 1762 C CG  . ARG A 1 225 ? -23.104 12.165   6.143   1.00 64.14 225 A 1 
ATOM 1763 C CD  . ARG A 1 225 ? -23.355 13.637   6.464   1.00 63.51 225 A 1 
ATOM 1764 N NE  . ARG A 1 225 ? -22.506 14.115   7.569   1.00 56.27 225 A 1 
ATOM 1765 C CZ  . ARG A 1 225 ? -22.528 15.327   8.087   1.00 49.66 225 A 1 
ATOM 1766 N NH1 . ARG A 1 225 ? -23.389 16.230   7.706   1.00 46.25 225 A 1 
ATOM 1767 N NH2 . ARG A 1 225 ? -21.665 15.669   9.003   1.00 44.99 225 A 1 
ATOM 1768 N N   . GLN A 1 226 ? -24.590 10.334   2.166   1.00 68.55 226 A 1 
ATOM 1769 C CA  . GLN A 1 226 ? -25.567 9.935    1.149   1.00 71.40 226 A 1 
ATOM 1770 C C   . GLN A 1 226 ? -25.483 8.436    0.834   1.00 72.56 226 A 1 
ATOM 1771 O O   . GLN A 1 226 ? -26.512 7.763    0.787   1.00 74.38 226 A 1 
ATOM 1772 C CB  . GLN A 1 226 ? -25.367 10.776   -0.116  1.00 71.71 226 A 1 
ATOM 1773 C CG  . GLN A 1 226 ? -25.855 12.225   0.062   1.00 69.31 226 A 1 
ATOM 1774 C CD  . GLN A 1 226 ? -25.597 13.078   -1.173  1.00 68.15 226 A 1 
ATOM 1775 O OE1 . GLN A 1 226 ? -24.872 12.709   -2.078  1.00 61.57 226 A 1 
ATOM 1776 N NE2 . GLN A 1 226 ? -26.175 14.254   -1.268  1.00 58.14 226 A 1 
ATOM 1777 N N   . VAL A 1 227 ? -24.274 7.892    0.721   1.00 70.62 227 A 1 
ATOM 1778 C CA  . VAL A 1 227 ? -24.059 6.450    0.510   1.00 70.09 227 A 1 
ATOM 1779 C C   . VAL A 1 227 ? -24.608 5.627    1.679   1.00 71.48 227 A 1 
ATOM 1780 O O   . VAL A 1 227 ? -25.280 4.616    1.461   1.00 69.95 227 A 1 
ATOM 1781 C CB  . VAL A 1 227 ? -22.567 6.160    0.271   1.00 67.72 227 A 1 
ATOM 1782 C CG1 . VAL A 1 227 ? -22.262 4.656    0.234   1.00 60.71 227 A 1 
ATOM 1783 C CG2 . VAL A 1 227 ? -22.119 6.748    -1.074  1.00 60.15 227 A 1 
ATOM 1784 N N   . ARG A 1 228 ? -24.394 6.075    2.921   1.00 71.14 228 A 1 
ATOM 1785 C CA  . ARG A 1 228 ? -24.977 5.414    4.105   1.00 71.91 228 A 1 
ATOM 1786 C C   . ARG A 1 228 ? -26.503 5.460    4.102   1.00 73.50 228 A 1 
ATOM 1787 O O   . ARG A 1 228 ? -27.129 4.462    4.457   1.00 73.47 228 A 1 
ATOM 1788 C CB  . ARG A 1 228 ? -24.441 6.048    5.392   1.00 69.74 228 A 1 
ATOM 1789 C CG  . ARG A 1 228 ? -22.975 5.691    5.651   1.00 63.73 228 A 1 
ATOM 1790 C CD  . ARG A 1 228 ? -22.525 6.403    6.923   1.00 62.62 228 A 1 
ATOM 1791 N NE  . ARG A 1 228 ? -21.067 6.385    7.063   1.00 55.37 228 A 1 
ATOM 1792 C CZ  . ARG A 1 228 ? -20.370 6.626    8.152   1.00 49.57 228 A 1 
ATOM 1793 N NH1 . ARG A 1 228 ? -20.924 6.786    9.318   1.00 46.00 228 A 1 
ATOM 1794 N NH2 . ARG A 1 228 ? -19.078 6.738    8.063   1.00 44.44 228 A 1 
ATOM 1795 N N   . ASN A 1 229 ? -27.100 6.588    3.685   1.00 73.51 229 A 1 
ATOM 1796 C CA  . ASN A 1 229 ? -28.550 6.710    3.555   1.00 76.09 229 A 1 
ATOM 1797 C C   . ASN A 1 229 ? -29.105 5.755    2.482   1.00 76.84 229 A 1 
ATOM 1798 O O   . ASN A 1 229 ? -30.062 5.029    2.741   1.00 77.83 229 A 1 
ATOM 1799 C CB  . ASN A 1 229 ? -28.910 8.175    3.256   1.00 76.59 229 A 1 
ATOM 1800 C CG  . ASN A 1 229 ? -30.413 8.400    3.302   1.00 73.69 229 A 1 
ATOM 1801 O OD1 . ASN A 1 229 ? -31.107 7.867    4.148   1.00 69.06 229 A 1 
ATOM 1802 N ND2 . ASN A 1 229 ? -30.953 9.189    2.410   1.00 66.69 229 A 1 
ATOM 1803 N N   . ILE A 1 230 ? -28.461 5.686    1.320   1.00 74.94 230 A 1 
ATOM 1804 C CA  . ILE A 1 230 ? -28.816 4.734    0.252   1.00 74.57 230 A 1 
ATOM 1805 C C   . ILE A 1 230 ? -28.731 3.291    0.764   1.00 74.66 230 A 1 
ATOM 1806 O O   . ILE A 1 230 ? -29.654 2.501    0.552   1.00 73.94 230 A 1 
ATOM 1807 C CB  . ILE A 1 230 ? -27.908 4.965    -0.980  1.00 73.93 230 A 1 
ATOM 1808 C CG1 . ILE A 1 230 ? -28.268 6.311    -1.651  1.00 70.39 230 A 1 
ATOM 1809 C CG2 . ILE A 1 230 ? -28.024 3.824    -2.006  1.00 69.22 230 A 1 
ATOM 1810 C CD1 . ILE A 1 230 ? -27.186 6.829    -2.599  1.00 64.23 230 A 1 
ATOM 1811 N N   . ARG A 1 231 ? -27.669 2.963    1.495   1.00 70.58 231 A 1 
ATOM 1812 C CA  . ARG A 1 231 ? -27.507 1.640    2.112   1.00 70.02 231 A 1 
ATOM 1813 C C   . ARG A 1 231 ? -28.612 1.338    3.125   1.00 70.69 231 A 1 
ATOM 1814 O O   . ARG A 1 231 ? -29.111 0.220    3.154   1.00 70.74 231 A 1 
ATOM 1815 C CB  . ARG A 1 231 ? -26.118 1.554    2.756   1.00 68.28 231 A 1 
ATOM 1816 C CG  . ARG A 1 231 ? -25.817 0.156    3.306   1.00 60.66 231 A 1 
ATOM 1817 C CD  . ARG A 1 231 ? -24.438 0.134    3.959   1.00 58.57 231 A 1 
ATOM 1818 N NE  . ARG A 1 231 ? -24.115 -1.209   4.476   1.00 51.43 231 A 1 
ATOM 1819 C CZ  . ARG A 1 231 ? -22.893 -1.708   4.615   1.00 43.99 231 A 1 
ATOM 1820 N NH1 . ARG A 1 231 ? -21.825 -0.974   4.532   1.00 41.56 231 A 1 
ATOM 1821 N NH2 . ARG A 1 231 ? -22.714 -2.976   4.797   1.00 39.66 231 A 1 
ATOM 1822 N N   . TYR A 1 232 ? -29.004 2.326    3.945   1.00 76.15 232 A 1 
ATOM 1823 C CA  . TYR A 1 232 ? -30.112 2.182    4.886   1.00 76.54 232 A 1 
ATOM 1824 C C   . TYR A 1 232 ? -31.424 1.885    4.153   1.00 76.48 232 A 1 
ATOM 1825 O O   . TYR A 1 232 ? -32.089 0.906    4.479   1.00 76.24 232 A 1 
ATOM 1826 C CB  . TYR A 1 232 ? -30.214 3.439    5.757   1.00 76.89 232 A 1 
ATOM 1827 C CG  . TYR A 1 232 ? -31.404 3.415    6.695   1.00 72.38 232 A 1 
ATOM 1828 C CD1 . TYR A 1 232 ? -32.612 4.030    6.315   1.00 67.08 232 A 1 
ATOM 1829 C CD2 . TYR A 1 232 ? -31.318 2.735    7.927   1.00 64.97 232 A 1 
ATOM 1830 C CE1 . TYR A 1 232 ? -33.735 3.957    7.161   1.00 60.85 232 A 1 
ATOM 1831 C CE2 . TYR A 1 232 ? -32.440 2.657    8.774   1.00 60.88 232 A 1 
ATOM 1832 C CZ  . TYR A 1 232 ? -33.653 3.269    8.388   1.00 63.21 232 A 1 
ATOM 1833 O OH  . TYR A 1 232 ? -34.739 3.187    9.195   1.00 64.09 232 A 1 
ATOM 1834 N N   . LEU A 1 233 ? -31.745 2.669    3.115   1.00 74.24 233 A 1 
ATOM 1835 C CA  . LEU A 1 233 ? -32.962 2.491    2.317   1.00 74.21 233 A 1 
ATOM 1836 C C   . LEU A 1 233 ? -32.995 1.144    1.576   1.00 73.30 233 A 1 
ATOM 1837 O O   . LEU A 1 233 ? -34.058 0.550    1.444   1.00 74.02 233 A 1 
ATOM 1838 C CB  . LEU A 1 233 ? -33.073 3.656    1.319   1.00 76.31 233 A 1 
ATOM 1839 C CG  . LEU A 1 233 ? -33.351 5.028    1.959   1.00 74.52 233 A 1 
ATOM 1840 C CD1 . LEU A 1 233 ? -33.208 6.116    0.898   1.00 69.49 233 A 1 
ATOM 1841 C CD2 . LEU A 1 233 ? -34.759 5.117    2.547   1.00 67.93 233 A 1 
ATOM 1842 N N   . LEU A 1 234 ? -31.852 0.644    1.120   1.00 74.25 234 A 1 
ATOM 1843 C CA  . LEU A 1 234 ? -31.753 -0.687   0.506   1.00 71.48 234 A 1 
ATOM 1844 C C   . LEU A 1 234 ? -31.932 -1.827   1.511   1.00 70.82 234 A 1 
ATOM 1845 O O   . LEU A 1 234 ? -32.471 -2.871   1.149   1.00 68.47 234 A 1 
ATOM 1846 C CB  . LEU A 1 234 ? -30.393 -0.836   -0.184  1.00 69.84 234 A 1 
ATOM 1847 C CG  . LEU A 1 234 ? -30.301 -0.086   -1.520  1.00 65.30 234 A 1 
ATOM 1848 C CD1 . LEU A 1 234 ? -28.848 -0.101   -1.979  1.00 61.19 234 A 1 
ATOM 1849 C CD2 . LEU A 1 234 ? -31.147 -0.749   -2.613  1.00 59.76 234 A 1 
ATOM 1850 N N   . ASN A 1 235 ? -31.490 -1.635   2.748   1.00 71.80 235 A 1 
ATOM 1851 C CA  . ASN A 1 235 ? -31.667 -2.617   3.818   1.00 71.94 235 A 1 
ATOM 1852 C C   . ASN A 1 235 ? -33.073 -2.567   4.431   1.00 72.20 235 A 1 
ATOM 1853 O O   . ASN A 1 235 ? -33.498 -3.562   5.012   1.00 69.83 235 A 1 
ATOM 1854 C CB  . ASN A 1 235 ? -30.591 -2.394   4.890   1.00 69.96 235 A 1 
ATOM 1855 C CG  . ASN A 1 235 ? -29.201 -2.832   4.469   1.00 64.79 235 A 1 
ATOM 1856 O OD1 . ASN A 1 235 ? -28.969 -3.597   3.552   1.00 60.87 235 A 1 
ATOM 1857 N ND2 . ASN A 1 235 ? -28.193 -2.396   5.185   1.00 58.64 235 A 1 
ATOM 1858 N N   . ASP A 1 236 ? -33.789 -1.450   4.280   1.00 71.96 236 A 1 
ATOM 1859 C CA  . ASP A 1 236 ? -35.193 -1.290   4.667   1.00 72.62 236 A 1 
ATOM 1860 C C   . ASP A 1 236 ? -36.098 -1.993   3.638   1.00 71.25 236 A 1 
ATOM 1861 O O   . ASP A 1 236 ? -36.753 -1.375   2.798   1.00 69.26 236 A 1 
ATOM 1862 C CB  . ASP A 1 236 ? -35.510 0.205    4.851   1.00 72.97 236 A 1 
ATOM 1863 C CG  . ASP A 1 236 ? -36.893 0.463    5.467   1.00 72.35 236 A 1 
ATOM 1864 O OD1 . ASP A 1 236 ? -37.396 -0.435   6.176   1.00 68.37 236 A 1 
ATOM 1865 O OD2 . ASP A 1 236 ? -37.407 1.600    5.300   1.00 67.45 236 A 1 
ATOM 1866 N N   . ASN A 1 237 ? -36.063 -3.318   3.648   1.00 68.58 237 A 1 
ATOM 1867 C CA  . ASN A 1 237 ? -36.805 -4.179   2.742   1.00 67.83 237 A 1 
ATOM 1868 C C   . ASN A 1 237 ? -37.550 -5.288   3.493   1.00 67.88 237 A 1 
ATOM 1869 O O   . ASN A 1 237 ? -37.084 -5.819   4.501   1.00 64.45 237 A 1 
ATOM 1870 C CB  . ASN A 1 237 ? -35.872 -4.719   1.642   1.00 64.98 237 A 1 
ATOM 1871 C CG  . ASN A 1 237 ? -34.785 -5.665   2.130   1.00 58.77 237 A 1 
ATOM 1872 O OD1 . ASN A 1 237 ? -35.025 -6.753   2.625   1.00 54.48 237 A 1 
ATOM 1873 N ND2 . ASN A 1 237 ? -33.535 -5.316   1.957   1.00 54.31 237 A 1 
ATOM 1874 N N   . ASP A 1 238 ? -38.692 -5.663   2.945   1.00 66.76 238 A 1 
ATOM 1875 C CA  . ASP A 1 238 ? -39.388 -6.878   3.352   1.00 66.55 238 A 1 
ATOM 1876 C C   . ASP A 1 238 ? -38.791 -8.057   2.597   1.00 66.72 238 A 1 
ATOM 1877 O O   . ASP A 1 238 ? -39.031 -8.257   1.403   1.00 64.01 238 A 1 
ATOM 1878 C CB  . ASP A 1 238 ? -40.901 -6.781   3.104   1.00 63.83 238 A 1 
ATOM 1879 C CG  . ASP A 1 238 ? -41.672 -6.164   4.269   1.00 60.04 238 A 1 
ATOM 1880 O OD1 . ASP A 1 238 ? -41.169 -6.200   5.416   1.00 56.72 238 A 1 
ATOM 1881 O OD2 . ASP A 1 238 ? -42.798 -5.682   4.009   1.00 55.39 238 A 1 
ATOM 1882 N N   . THR A 1 239 ? -38.017 -8.853   3.307   1.00 63.46 239 A 1 
ATOM 1883 C CA  . THR A 1 239 ? -37.530 -10.135  2.792   1.00 64.07 239 A 1 
ATOM 1884 C C   . THR A 1 239 ? -38.401 -11.253  3.342   1.00 64.00 239 A 1 
ATOM 1885 O O   . THR A 1 239 ? -38.258 -11.658  4.494   1.00 62.45 239 A 1 
ATOM 1886 C CB  . THR A 1 239 ? -36.051 -10.371  3.106   1.00 61.69 239 A 1 
ATOM 1887 O OG1 . THR A 1 239 ? -35.272 -9.318   2.600   1.00 55.99 239 A 1 
ATOM 1888 C CG2 . THR A 1 239 ? -35.534 -11.643  2.432   1.00 55.78 239 A 1 
ATOM 1889 N N   . THR A 1 240 ? -39.284 -11.780  2.500   1.00 64.87 240 A 1 
ATOM 1890 C CA  . THR A 1 240 ? -40.064 -12.967  2.854   1.00 64.95 240 A 1 
ATOM 1891 C C   . THR A 1 240 ? -39.428 -14.190  2.216   1.00 66.73 240 A 1 
ATOM 1892 O O   . THR A 1 240 ? -39.293 -14.287  0.996   1.00 64.10 240 A 1 
ATOM 1893 C CB  . THR A 1 240 ? -41.540 -12.824  2.480   1.00 61.64 240 A 1 
ATOM 1894 O OG1 . THR A 1 240 ? -42.053 -11.638  3.047   1.00 54.67 240 A 1 
ATOM 1895 C CG2 . THR A 1 240 ? -42.373 -13.971  3.041   1.00 54.34 240 A 1 
ATOM 1896 N N   . SER A 1 241 ? -39.048 -15.144  3.065   1.00 66.42 241 A 1 
ATOM 1897 C CA  . SER A 1 241 ? -38.634 -16.470  2.613   1.00 68.15 241 A 1 
ATOM 1898 C C   . SER A 1 241 ? -39.837 -17.405  2.610   1.00 68.81 241 A 1 
ATOM 1899 O O   . SER A 1 241 ? -40.392 -17.699  3.668   1.00 67.94 241 A 1 
ATOM 1900 C CB  . SER A 1 241 ? -37.501 -17.022  3.481   1.00 66.04 241 A 1 
ATOM 1901 O OG  . SER A 1 241 ? -37.900 -17.164  4.827   1.00 59.40 241 A 1 
ATOM 1902 N N   . LEU A 1 242 ? -40.224 -17.867  1.437   1.00 70.56 242 A 1 
ATOM 1903 C CA  . LEU A 1 242 ? -41.299 -18.835  1.275   1.00 71.80 242 A 1 
ATOM 1904 C C   . LEU A 1 242 ? -40.711 -20.194  0.891   1.00 73.26 242 A 1 
ATOM 1905 O O   . LEU A 1 242 ? -39.983 -20.303  -0.090  1.00 71.74 242 A 1 
ATOM 1906 C CB  . LEU A 1 242 ? -42.282 -18.293  0.227   1.00 69.76 242 A 1 
ATOM 1907 C CG  . LEU A 1 242 ? -43.581 -19.113  0.144   1.00 64.01 242 A 1 
ATOM 1908 C CD1 . LEU A 1 242 ? -44.484 -18.856  1.350   1.00 60.29 242 A 1 
ATOM 1909 C CD2 . LEU A 1 242 ? -44.343 -18.712  -1.114  1.00 58.31 242 A 1 
ATOM 1910 N N   . SER A 1 243 ? -41.053 -21.218  1.676   1.00 74.59 243 A 1 
ATOM 1911 C CA  . SER A 1 243 ? -40.675 -22.605  1.402   1.00 75.71 243 A 1 
ATOM 1912 C C   . SER A 1 243 ? -41.864 -23.323  0.764   1.00 76.19 243 A 1 
ATOM 1913 O O   . SER A 1 243 ? -42.919 -23.444  1.398   1.00 74.99 243 A 1 
ATOM 1914 C CB  . SER A 1 243 ? -40.244 -23.289  2.696   1.00 73.71 243 A 1 
ATOM 1915 O OG  . SER A 1 243 ? -39.357 -24.336  2.423   1.00 64.34 243 A 1 
ATOM 1916 N N   . LEU A 1 244 ? -41.717 -23.739  -0.493  1.00 76.61 244 A 1 
ATOM 1917 C CA  . LEU A 1 244 ? -42.733 -24.466  -1.254  1.00 78.61 244 A 1 
ATOM 1918 C C   . LEU A 1 244 ? -42.127 -25.734  -1.874  1.00 79.58 244 A 1 
ATOM 1919 O O   . LEU A 1 244 ? -41.072 -25.648  -2.502  1.00 78.58 244 A 1 
ATOM 1920 C CB  . LEU A 1 244 ? -43.323 -23.570  -2.362  1.00 77.57 244 A 1 
ATOM 1921 C CG  . LEU A 1 244 ? -44.175 -22.384  -1.881  1.00 74.78 244 A 1 
ATOM 1922 C CD1 . LEU A 1 244 ? -44.573 -21.529  -3.090  1.00 70.93 244 A 1 
ATOM 1923 C CD2 . LEU A 1 244 ? -45.458 -22.839  -1.184  1.00 69.20 244 A 1 
ATOM 1924 N N   . PRO A 1 245 ? -42.804 -26.893  -1.763  1.00 80.92 245 A 1 
ATOM 1925 C CA  . PRO A 1 245 ? -42.352 -28.131  -2.393  1.00 82.23 245 A 1 
ATOM 1926 C C   . PRO A 1 245 ? -42.676 -28.110  -3.894  1.00 83.59 245 A 1 
ATOM 1927 O O   . PRO A 1 245 ? -43.682 -28.660  -4.347  1.00 81.85 245 A 1 
ATOM 1928 C CB  . PRO A 1 245 ? -43.062 -29.242  -1.608  1.00 80.56 245 A 1 
ATOM 1929 C CG  . PRO A 1 245 ? -44.379 -28.587  -1.197  1.00 79.12 245 A 1 
ATOM 1930 C CD  . PRO A 1 245 ? -44.001 -27.128  -0.975  1.00 82.74 245 A 1 
ATOM 1931 N N   . VAL A 1 246 ? -41.853 -27.412  -4.682  1.00 81.64 246 A 1 
ATOM 1932 C CA  . VAL A 1 246 ? -42.062 -27.252  -6.127  1.00 82.85 246 A 1 
ATOM 1933 C C   . VAL A 1 246 ? -41.501 -28.445  -6.890  1.00 83.26 246 A 1 
ATOM 1934 O O   . VAL A 1 246 ? -40.336 -28.805  -6.750  1.00 82.37 246 A 1 
ATOM 1935 C CB  . VAL A 1 246 ? -41.492 -25.924  -6.650  1.00 81.43 246 A 1 
ATOM 1936 C CG1 . VAL A 1 246 ? -41.646 -25.780  -8.170  1.00 74.20 246 A 1 
ATOM 1937 C CG2 . VAL A 1 246 ? -42.245 -24.758  -6.003  1.00 74.94 246 A 1 
ATOM 1938 N N   . VAL A 1 247 ? -42.344 -29.024  -7.739  1.00 83.08 247 A 1 
ATOM 1939 C CA  . VAL A 1 247 ? -41.961 -30.112  -8.638  1.00 84.12 247 A 1 
ATOM 1940 C C   . VAL A 1 247 ? -41.226 -29.528  -9.842  1.00 83.55 247 A 1 
ATOM 1941 O O   . VAL A 1 247 ? -41.804 -28.796  -10.646 1.00 81.55 247 A 1 
ATOM 1942 C CB  . VAL A 1 247 ? -43.193 -30.930  -9.068  1.00 84.92 247 A 1 
ATOM 1943 C CG1 . VAL A 1 247 ? -42.789 -32.109  -9.955  1.00 75.88 247 A 1 
ATOM 1944 C CG2 . VAL A 1 247 ? -43.952 -31.492  -7.863  1.00 75.78 247 A 1 
ATOM 1945 N N   . LEU A 1 248 ? -39.958 -29.861  -9.985  1.00 83.25 248 A 1 
ATOM 1946 C CA  . LEU A 1 248 ? -39.150 -29.462  -11.139 1.00 82.35 248 A 1 
ATOM 1947 C C   . LEU A 1 248 ? -39.651 -30.164  -12.417 1.00 82.52 248 A 1 
ATOM 1948 O O   . LEU A 1 248 ? -39.965 -31.355  -12.362 1.00 79.88 248 A 1 
ATOM 1949 C CB  . LEU A 1 248 ? -37.669 -29.780  -10.875 1.00 79.53 248 A 1 
ATOM 1950 C CG  . LEU A 1 248 ? -37.028 -28.940  -9.759  1.00 73.89 248 A 1 
ATOM 1951 C CD1 . LEU A 1 248 ? -35.632 -29.485  -9.452  1.00 67.26 248 A 1 
ATOM 1952 C CD2 . LEU A 1 248 ? -36.888 -27.467  -10.153 1.00 65.16 248 A 1 
ATOM 1953 N N   . PRO A 1 249 ? -39.713 -29.456  -13.563 1.00 79.99 249 A 1 
ATOM 1954 C CA  . PRO A 1 249 ? -40.345 -29.962  -14.785 1.00 77.87 249 A 1 
ATOM 1955 C C   . PRO A 1 249 ? -39.708 -31.240  -15.341 1.00 77.63 249 A 1 
ATOM 1956 O O   . PRO A 1 249 ? -40.427 -32.091  -15.853 1.00 73.31 249 A 1 
ATOM 1957 C CB  . PRO A 1 249 ? -40.276 -28.802  -15.789 1.00 75.52 249 A 1 
ATOM 1958 C CG  . PRO A 1 249 ? -39.151 -27.911  -15.265 1.00 74.51 249 A 1 
ATOM 1959 C CD  . PRO A 1 249 ? -39.233 -28.097  -13.756 1.00 78.68 249 A 1 
ATOM 1960 N N   . ASP A 1 250 ? -38.407 -31.426  -15.169 1.00 76.01 250 A 1 
ATOM 1961 C CA  . ASP A 1 250 ? -37.674 -32.602  -15.665 1.00 77.62 250 A 1 
ATOM 1962 C C   . ASP A 1 250 ? -37.492 -33.705  -14.602 1.00 78.15 250 A 1 
ATOM 1963 O O   . ASP A 1 250 ? -36.693 -34.628  -14.757 1.00 73.42 250 A 1 
ATOM 1964 C CB  . ASP A 1 250 ? -36.326 -32.149  -16.248 1.00 75.23 250 A 1 
ATOM 1965 C CG  . ASP A 1 250 ? -36.480 -31.125  -17.376 1.00 67.69 250 A 1 
ATOM 1966 O OD1 . ASP A 1 250 ? -37.413 -31.274  -18.192 1.00 61.67 250 A 1 
ATOM 1967 O OD2 . ASP A 1 250 ? -35.669 -30.176  -17.392 1.00 60.23 250 A 1 
ATOM 1968 N N   . SER A 1 251 ? -38.210 -33.598  -13.475 1.00 78.89 251 A 1 
ATOM 1969 C CA  . SER A 1 251 ? -38.096 -34.575  -12.396 1.00 80.59 251 A 1 
ATOM 1970 C C   . SER A 1 251 ? -38.898 -35.852  -12.667 1.00 81.43 251 A 1 
ATOM 1971 O O   . SER A 1 251 ? -39.944 -35.848  -13.317 1.00 80.31 251 A 1 
ATOM 1972 C CB  . SER A 1 251 ? -38.485 -33.951  -11.053 1.00 80.05 251 A 1 
ATOM 1973 O OG  . SER A 1 251 ? -39.857 -33.627  -11.024 1.00 77.03 251 A 1 
ATOM 1974 N N   . ASN A 1 252 ? -38.464 -36.960  -12.069 1.00 82.64 252 A 1 
ATOM 1975 C CA  . ASN A 1 252 ? -39.214 -38.222  -12.102 1.00 81.68 252 A 1 
ATOM 1976 C C   . ASN A 1 252 ? -40.634 -38.077  -11.531 1.00 82.17 252 A 1 
ATOM 1977 O O   . ASN A 1 252 ? -41.549 -38.780  -11.955 1.00 80.62 252 A 1 
ATOM 1978 C CB  . ASN A 1 252 ? -38.435 -39.286  -11.308 1.00 79.38 252 A 1 
ATOM 1979 C CG  . ASN A 1 252 ? -37.149 -39.724  -11.989 1.00 73.30 252 A 1 
ATOM 1980 O OD1 . ASN A 1 252 ? -36.985 -39.649  -13.189 1.00 67.36 252 A 1 
ATOM 1981 N ND2 . ASN A 1 252 ? -36.188 -40.208  -11.240 1.00 65.37 252 A 1 
ATOM 1982 N N   . THR A 1 253 ? -40.819 -37.145  -10.575 1.00 81.44 253 A 1 
ATOM 1983 C CA  . THR A 1 253 ? -42.132 -36.815  -10.010 1.00 82.10 253 A 1 
ATOM 1984 C C   . THR A 1 253 ? -43.005 -36.048  -11.002 1.00 82.34 253 A 1 
ATOM 1985 O O   . THR A 1 253 ? -44.196 -36.341  -11.081 1.00 81.57 253 A 1 
ATOM 1986 C CB  . THR A 1 253 ? -41.995 -36.023  -8.704  1.00 82.07 253 A 1 
ATOM 1987 O OG1 . THR A 1 253 ? -40.988 -35.051  -8.817  1.00 74.61 253 A 1 
ATOM 1988 C CG2 . THR A 1 253 ? -41.571 -36.929  -7.551  1.00 73.54 253 A 1 
ATOM 1989 N N   . ALA A 1 254 ? -42.451 -35.133  -11.806 1.00 85.19 254 A 1 
ATOM 1990 C CA  . ALA A 1 254 ? -43.183 -34.462  -12.880 1.00 84.85 254 A 1 
ATOM 1991 C C   . ALA A 1 254 ? -43.661 -35.454  -13.949 1.00 84.91 254 A 1 
ATOM 1992 O O   . ALA A 1 254 ? -44.832 -35.428  -14.331 1.00 83.92 254 A 1 
ATOM 1993 C CB  . ALA A 1 254 ? -42.301 -33.378  -13.502 1.00 85.00 254 A 1 
ATOM 1994 N N   . ASN A 1 255 ? -42.795 -36.380  -14.368 1.00 85.22 255 A 1 
ATOM 1995 C CA  . ASN A 1 255 ? -43.145 -37.440  -15.316 1.00 82.61 255 A 1 
ATOM 1996 C C   . ASN A 1 255 ? -44.237 -38.359  -14.756 1.00 80.43 255 A 1 
ATOM 1997 O O   . ASN A 1 255 ? -45.219 -38.644  -15.440 1.00 79.02 255 A 1 
ATOM 1998 C CB  . ASN A 1 255 ? -41.874 -38.222  -15.682 1.00 82.88 255 A 1 
ATOM 1999 C CG  . ASN A 1 255 ? -40.904 -37.395  -16.514 1.00 78.74 255 A 1 
ATOM 2000 O OD1 . ASN A 1 255 ? -41.269 -36.458  -17.200 1.00 73.41 255 A 1 
ATOM 2001 N ND2 . ASN A 1 255 ? -39.637 -37.724  -16.501 1.00 71.55 255 A 1 
ATOM 2002 N N   . PHE A 1 256 ? -44.125 -38.750  -13.490 1.00 82.58 256 A 1 
ATOM 2003 C CA  . PHE A 1 256 ? -45.140 -39.554  -12.810 1.00 79.69 256 A 1 
ATOM 2004 C C   . PHE A 1 256 ? -46.493 -38.829  -12.736 1.00 81.02 256 A 1 
ATOM 2005 O O   . PHE A 1 256 ? -47.527 -39.421  -13.032 1.00 80.70 256 A 1 
ATOM 2006 C CB  . PHE A 1 256 ? -44.632 -39.920  -11.411 1.00 77.59 256 A 1 
ATOM 2007 C CG  . PHE A 1 256 ? -45.631 -40.707  -10.587 1.00 73.49 256 A 1 
ATOM 2008 C CD1 . PHE A 1 256 ? -46.476 -40.049  -9.678  1.00 66.21 256 A 1 
ATOM 2009 C CD2 . PHE A 1 256 ? -45.748 -42.097  -10.764 1.00 64.27 256 A 1 
ATOM 2010 C CE1 . PHE A 1 256 ? -47.435 -40.778  -8.949  1.00 61.18 256 A 1 
ATOM 2011 C CE2 . PHE A 1 256 ? -46.705 -42.826  -10.039 1.00 61.46 256 A 1 
ATOM 2012 C CZ  . PHE A 1 256 ? -47.550 -42.165  -9.131  1.00 64.28 256 A 1 
ATOM 2013 N N   . LEU A 1 257 ? -46.496 -37.535  -12.366 1.00 80.51 257 A 1 
ATOM 2014 C CA  . LEU A 1 257 ? -47.718 -36.732  -12.331 1.00 82.27 257 A 1 
ATOM 2015 C C   . LEU A 1 257 ? -48.313 -36.546  -13.731 1.00 82.31 257 A 1 
ATOM 2016 O O   . LEU A 1 257 ? -49.528 -36.620  -13.877 1.00 81.23 257 A 1 
ATOM 2017 C CB  . LEU A 1 257 ? -47.434 -35.372  -11.670 1.00 83.33 257 A 1 
ATOM 2018 C CG  . LEU A 1 257 ? -47.197 -35.440  -10.151 1.00 83.52 257 A 1 
ATOM 2019 C CD1 . LEU A 1 257 ? -46.728 -34.076  -9.649  1.00 76.25 257 A 1 
ATOM 2020 C CD2 . LEU A 1 257 ? -48.465 -35.814  -9.381  1.00 75.59 257 A 1 
ATOM 2021 N N   . GLY A 1 258 ? -47.487 -36.355  -14.755 1.00 84.01 258 A 1 
ATOM 2022 C CA  . GLY A 1 258 ? -47.939 -36.248  -16.143 1.00 82.45 258 A 1 
ATOM 2023 C C   . GLY A 1 258 ? -48.573 -37.530  -16.685 1.00 81.99 258 A 1 
ATOM 2024 O O   . GLY A 1 258 ? -49.521 -37.457  -17.466 1.00 79.41 258 A 1 
ATOM 2025 N N   . GLU A 1 259 ? -48.099 -38.701  -16.246 1.00 78.91 259 A 1 
ATOM 2026 C CA  . GLU A 1 259 ? -48.589 -40.001  -16.722 1.00 77.63 259 A 1 
ATOM 2027 C C   . GLU A 1 259 ? -49.796 -40.523  -15.923 1.00 76.01 259 A 1 
ATOM 2028 O O   . GLU A 1 259 ? -50.710 -41.119  -16.495 1.00 70.99 259 A 1 
ATOM 2029 C CB  . GLU A 1 259 ? -47.410 -40.988  -16.703 1.00 76.03 259 A 1 
ATOM 2030 C CG  . GLU A 1 259 ? -47.721 -42.294  -17.449 1.00 67.46 259 A 1 
ATOM 2031 C CD  . GLU A 1 259 ? -46.501 -43.234  -17.567 1.00 64.22 259 A 1 
ATOM 2032 O OE1 . GLU A 1 259 ? -46.636 -44.250  -18.286 1.00 56.66 259 A 1 
ATOM 2033 O OE2 . GLU A 1 259 ? -45.464 -42.971  -16.926 1.00 55.94 259 A 1 
ATOM 2034 N N   . TYR A 1 260 ? -49.822 -40.267  -14.613 1.00 77.90 260 A 1 
ATOM 2035 C CA  . TYR A 1 260 ? -50.797 -40.893  -13.708 1.00 75.35 260 A 1 
ATOM 2036 C C   . TYR A 1 260 ? -51.774 -39.920  -13.035 1.00 76.99 260 A 1 
ATOM 2037 O O   . TYR A 1 260 ? -52.768 -40.372  -12.463 1.00 74.05 260 A 1 
ATOM 2038 C CB  . TYR A 1 260 ? -50.056 -41.732  -12.662 1.00 72.52 260 A 1 
ATOM 2039 C CG  . TYR A 1 260 ? -49.247 -42.877  -13.245 1.00 70.22 260 A 1 
ATOM 2040 C CD1 . TYR A 1 260 ? -49.901 -44.048  -13.679 1.00 64.86 260 A 1 
ATOM 2041 C CD2 . TYR A 1 260 ? -47.855 -42.761  -13.385 1.00 63.96 260 A 1 
ATOM 2042 C CE1 . TYR A 1 260 ? -49.166 -45.088  -14.273 1.00 59.72 260 A 1 
ATOM 2043 C CE2 . TYR A 1 260 ? -47.113 -43.797  -13.986 1.00 60.53 260 A 1 
ATOM 2044 C CZ  . TYR A 1 260 ? -47.771 -44.959  -14.440 1.00 62.12 260 A 1 
ATOM 2045 O OH  . TYR A 1 260 ? -47.064 -45.938  -15.055 1.00 62.18 260 A 1 
ATOM 2046 N N   . ALA A 1 261 ? -51.539 -38.598  -13.070 1.00 78.61 261 A 1 
ATOM 2047 C CA  . ALA A 1 261 ? -52.471 -37.613  -12.537 1.00 80.76 261 A 1 
ATOM 2048 C C   . ALA A 1 261 ? -53.446 -37.122  -13.617 1.00 81.45 261 A 1 
ATOM 2049 O O   . ALA A 1 261 ? -53.139 -37.061  -14.801 1.00 79.79 261 A 1 
ATOM 2050 C CB  . ALA A 1 261 ? -51.723 -36.460  -11.856 1.00 80.50 261 A 1 
ATOM 2051 N N   . ALA A 1 262 ? -54.642 -36.751  -13.181 1.00 83.52 262 A 1 
ATOM 2052 C CA  . ALA A 1 262 ? -55.662 -36.166  -14.036 1.00 84.27 262 A 1 
ATOM 2053 C C   . ALA A 1 262 ? -55.996 -34.757  -13.545 1.00 84.85 262 A 1 
ATOM 2054 O O   . ALA A 1 262 ? -56.187 -34.547  -12.348 1.00 82.50 262 A 1 
ATOM 2055 C CB  . ALA A 1 262 ? -56.888 -37.087  -14.054 1.00 82.98 262 A 1 
ATOM 2056 N N   . ASP A 1 263 ? -56.112 -33.802  -14.468 1.00 85.53 263 A 1 
ATOM 2057 C CA  . ASP A 1 263 ? -56.477 -32.412  -14.173 1.00 85.41 263 A 1 
ATOM 2058 C C   . ASP A 1 263 ? -57.969 -32.249  -13.848 1.00 85.80 263 A 1 
ATOM 2059 O O   . ASP A 1 263 ? -58.360 -31.299  -13.177 1.00 80.39 263 A 1 
ATOM 2060 C CB  . ASP A 1 263 ? -56.080 -31.516  -15.366 1.00 82.10 263 A 1 
ATOM 2061 C CG  . ASP A 1 263 ? -54.572 -31.310  -15.522 1.00 74.40 263 A 1 
ATOM 2062 O OD1 . ASP A 1 263 ? -53.809 -31.506  -14.556 1.00 66.22 263 A 1 
ATOM 2063 O OD2 . ASP A 1 263 ? -54.121 -30.833  -16.588 1.00 66.24 263 A 1 
ATOM 2064 N N   . ASP A 1 264 ? -58.808 -33.179  -14.308 1.00 83.50 264 A 1 
ATOM 2065 C CA  . ASP A 1 264 ? -60.243 -33.211  -14.048 1.00 85.19 264 A 1 
ATOM 2066 C C   . ASP A 1 264 ? -60.672 -34.594  -13.536 1.00 84.93 264 A 1 
ATOM 2067 O O   . ASP A 1 264 ? -60.237 -35.639  -14.024 1.00 81.55 264 A 1 
ATOM 2068 C CB  . ASP A 1 264 ? -61.019 -32.789  -15.311 1.00 83.19 264 A 1 
ATOM 2069 C CG  . ASP A 1 264 ? -62.536 -32.711  -15.096 1.00 77.60 264 A 1 
ATOM 2070 O OD1 . ASP A 1 264 ? -62.984 -32.689  -13.924 1.00 70.61 264 A 1 
ATOM 2071 O OD2 . ASP A 1 264 ? -63.267 -32.749  -16.110 1.00 69.49 264 A 1 
ATOM 2072 N N   . THR A 1 265 ? -61.555 -34.589  -12.540 1.00 85.83 265 A 1 
ATOM 2073 C CA  . THR A 1 265 ? -62.074 -35.808  -11.901 1.00 85.72 265 A 1 
ATOM 2074 C C   . THR A 1 265 ? -63.293 -36.385  -12.614 1.00 86.29 265 A 1 
ATOM 2075 O O   . THR A 1 265 ? -63.736 -37.487  -12.272 1.00 82.35 265 A 1 
ATOM 2076 C CB  . THR A 1 265 ? -62.373 -35.555  -10.423 1.00 84.46 265 A 1 
ATOM 2077 O OG1 . THR A 1 265 ? -63.344 -34.544  -10.281 1.00 78.47 265 A 1 
ATOM 2078 C CG2 . THR A 1 265 ? -61.130 -35.104  -9.661  1.00 77.53 265 A 1 
ATOM 2079 N N   . GLY A 1 266 ? -63.866 -35.665  -13.595 1.00 84.83 266 A 1 
ATOM 2080 C CA  . GLY A 1 266 ? -65.030 -36.109  -14.360 1.00 85.27 266 A 1 
ATOM 2081 C C   . GLY A 1 266 ? -66.264 -36.407  -13.495 1.00 87.13 266 A 1 
ATOM 2082 O O   . GLY A 1 266 ? -66.999 -37.355  -13.773 1.00 82.99 266 A 1 
ATOM 2083 N N   . GLY A 1 267 ? -66.444 -35.657  -12.395 1.00 85.63 267 A 1 
ATOM 2084 C CA  . GLY A 1 267 ? -67.555 -35.822  -11.445 1.00 87.33 267 A 1 
ATOM 2085 C C   . GLY A 1 267 ? -67.428 -37.007  -10.473 1.00 88.71 267 A 1 
ATOM 2086 O O   . GLY A 1 267 ? -68.383 -37.320  -9.765  1.00 84.77 267 A 1 
ATOM 2087 N N   . LYS A 1 268 ? -66.281 -37.660  -10.403 1.00 82.03 268 A 1 
ATOM 2088 C CA  . LYS A 1 268 ? -66.014 -38.753  -9.449  1.00 82.85 268 A 1 
ATOM 2089 C C   . LYS A 1 268 ? -65.606 -38.211  -8.072  1.00 83.66 268 A 1 
ATOM 2090 O O   . LYS A 1 268 ? -65.062 -37.113  -7.994  1.00 82.13 268 A 1 
ATOM 2091 C CB  . LYS A 1 268 ? -64.947 -39.689  -10.016 1.00 81.87 268 A 1 
ATOM 2092 C CG  . LYS A 1 268 ? -65.423 -40.391  -11.291 1.00 80.01 268 A 1 
ATOM 2093 C CD  . LYS A 1 268 ? -64.260 -41.164  -11.901 1.00 74.21 268 A 1 
ATOM 2094 C CE  . LYS A 1 268 ? -64.611 -41.695  -13.280 1.00 69.36 268 A 1 
ATOM 2095 N NZ  . LYS A 1 268 ? -63.373 -42.025  -14.025 1.00 60.69 268 A 1 
ATOM 2096 N N   . PRO A 1 269 ? -65.835 -38.967  -6.988  1.00 82.05 269 A 1 
ATOM 2097 C CA  . PRO A 1 269 ? -65.562 -38.497  -5.635  1.00 82.57 269 A 1 
ATOM 2098 C C   . PRO A 1 269 ? -64.068 -38.219  -5.415  1.00 82.46 269 A 1 
ATOM 2099 O O   . PRO A 1 269 ? -63.206 -39.013  -5.805  1.00 80.31 269 A 1 
ATOM 2100 C CB  . PRO A 1 269 ? -66.102 -39.586  -4.699  1.00 80.88 269 A 1 
ATOM 2101 C CG  . PRO A 1 269 ? -66.095 -40.844  -5.559  1.00 78.58 269 A 1 
ATOM 2102 C CD  . PRO A 1 269 ? -66.399 -40.307  -6.954  1.00 84.29 269 A 1 
ATOM 2103 N N   . VAL A 1 270 ? -63.790 -37.083  -4.753  1.00 79.22 270 A 1 
ATOM 2104 C CA  . VAL A 1 270 ? -62.454 -36.637  -4.337  1.00 80.55 270 A 1 
ATOM 2105 C C   . VAL A 1 270 ? -62.323 -36.824  -2.830  1.00 79.96 270 A 1 
ATOM 2106 O O   . VAL A 1 270 ? -63.197 -36.401  -2.074  1.00 78.50 270 A 1 
ATOM 2107 C CB  . VAL A 1 270 ? -62.188 -35.173  -4.739  1.00 80.13 270 A 1 
ATOM 2108 C CG1 . VAL A 1 270 ? -60.757 -34.750  -4.383  1.00 71.82 270 A 1 
ATOM 2109 C CG2 . VAL A 1 270 ? -62.376 -34.964  -6.246  1.00 73.74 270 A 1 
ATOM 2110 N N   . VAL A 1 271 ? -61.249 -37.460  -2.397  1.00 77.24 271 A 1 
ATOM 2111 C CA  . VAL A 1 271 ? -60.930 -37.638  -0.977  1.00 76.75 271 A 1 
ATOM 2112 C C   . VAL A 1 271 ? -59.678 -36.832  -0.653  1.00 76.38 271 A 1 
ATOM 2113 O O   . VAL A 1 271 ? -58.592 -37.149  -1.131  1.00 74.55 271 A 1 
ATOM 2114 C CB  . VAL A 1 271 ? -60.777 -39.125  -0.612  1.00 75.80 271 A 1 
ATOM 2115 C CG1 . VAL A 1 271 ? -60.420 -39.306  0.867   1.00 67.47 271 A 1 
ATOM 2116 C CG2 . VAL A 1 271 ? -62.095 -39.882  -0.850  1.00 69.01 271 A 1 
ATOM 2117 N N   . ASN A 1 272 ? -59.829 -35.800  0.187   1.00 78.32 272 A 1 
ATOM 2118 C CA  . ASN A 1 272 ? -58.713 -34.984  0.661   1.00 77.11 272 A 1 
ATOM 2119 C C   . ASN A 1 272 ? -57.935 -35.759  1.726   1.00 74.91 272 A 1 
ATOM 2120 O O   . ASN A 1 272 ? -58.344 -35.824  2.884   1.00 71.84 272 A 1 
ATOM 2121 C CB  . ASN A 1 272 ? -59.237 -33.631  1.178   1.00 74.93 272 A 1 
ATOM 2122 C CG  . ASN A 1 272 ? -59.829 -32.768  0.079   1.00 70.47 272 A 1 
ATOM 2123 O OD1 . ASN A 1 272 ? -59.579 -32.948  -1.101  1.00 65.89 272 A 1 
ATOM 2124 N ND2 . ASN A 1 272 ? -60.648 -31.806  0.431   1.00 63.87 272 A 1 
ATOM 2125 N N   . VAL A 1 273 ? -56.840 -36.367  1.317   1.00 75.07 273 A 1 
ATOM 2126 C CA  . VAL A 1 273 ? -55.940 -37.115  2.210   1.00 73.85 273 A 1 
ATOM 2127 C C   . VAL A 1 273 ? -54.835 -36.214  2.760   1.00 73.65 273 A 1 
ATOM 2128 O O   . VAL A 1 273 ? -54.369 -36.416  3.879   1.00 70.03 273 A 1 
ATOM 2129 C CB  . VAL A 1 273 ? -55.355 -38.334  1.472   1.00 71.31 273 A 1 
ATOM 2130 C CG1 . VAL A 1 273 ? -54.430 -39.153  2.367   1.00 64.06 273 A 1 
ATOM 2131 C CG2 . VAL A 1 273 ? -56.464 -39.277  0.986   1.00 65.27 273 A 1 
ATOM 2132 N N   . PHE A 1 274 ? -54.437 -35.189  1.997   1.00 72.09 274 A 1 
ATOM 2133 C CA  . PHE A 1 274 ? -53.380 -34.245  2.341   1.00 71.48 274 A 1 
ATOM 2134 C C   . PHE A 1 274 ? -53.976 -32.941  2.881   1.00 71.29 274 A 1 
ATOM 2135 O O   . PHE A 1 274 ? -54.964 -32.434  2.348   1.00 69.10 274 A 1 
ATOM 2136 C CB  . PHE A 1 274 ? -52.491 -34.026  1.113   1.00 70.78 274 A 1 
ATOM 2137 C CG  . PHE A 1 274 ? -51.876 -35.313  0.582   1.00 71.10 274 A 1 
ATOM 2138 C CD1 . PHE A 1 274 ? -50.851 -35.950  1.298   1.00 65.91 274 A 1 
ATOM 2139 C CD2 . PHE A 1 274 ? -52.364 -35.901  -0.599  1.00 66.43 274 A 1 
ATOM 2140 C CE1 . PHE A 1 274 ? -50.314 -37.166  0.839   1.00 62.90 274 A 1 
ATOM 2141 C CE2 . PHE A 1 274 ? -51.825 -37.118  -1.059  1.00 64.05 274 A 1 
ATOM 2142 C CZ  . PHE A 1 274 ? -50.800 -37.750  -0.337  1.00 68.07 274 A 1 
ATOM 2143 N N   . ASN A 1 275 ? -53.392 -32.394  3.948   1.00 72.95 275 A 1 
ATOM 2144 C CA  . ASN A 1 275 ? -53.809 -31.113  4.515   1.00 73.20 275 A 1 
ATOM 2145 C C   . ASN A 1 275 ? -53.230 -29.960  3.679   1.00 73.57 275 A 1 
ATOM 2146 O O   . ASN A 1 275 ? -52.013 -29.801  3.603   1.00 70.80 275 A 1 
ATOM 2147 C CB  . ASN A 1 275 ? -53.407 -31.047  6.001   1.00 69.32 275 A 1 
ATOM 2148 C CG  . ASN A 1 275 ? -53.944 -29.796  6.675   1.00 62.27 275 A 1 
ATOM 2149 O OD1 . ASN A 1 275 ? -54.387 -28.863  6.042   1.00 57.52 275 A 1 
ATOM 2150 N ND2 . ASN A 1 275 ? -53.930 -29.724  7.984   1.00 56.62 275 A 1 
ATOM 2151 N N   . VAL A 1 276 ? -54.090 -29.165  3.067   1.00 74.06 276 A 1 
ATOM 2152 C CA  . VAL A 1 276 ? -53.772 -28.024  2.200   1.00 74.53 276 A 1 
ATOM 2153 C C   . VAL A 1 276 ? -54.137 -26.665  2.810   1.00 75.11 276 A 1 
ATOM 2154 O O   . VAL A 1 276 ? -53.933 -25.647  2.157   1.00 71.51 276 A 1 
ATOM 2155 C CB  . VAL A 1 276 ? -54.411 -28.180  0.793   1.00 72.91 276 A 1 
ATOM 2156 C CG1 . VAL A 1 276 ? -53.451 -28.904  -0.154  1.00 66.58 276 A 1 
ATOM 2157 C CG2 . VAL A 1 276 ? -55.741 -28.942  0.783   1.00 67.42 276 A 1 
ATOM 2158 N N   . ASP A 1 277 ? -54.633 -26.606  4.046   1.00 73.20 277 A 1 
ATOM 2159 C CA  . ASP A 1 277 ? -55.171 -25.368  4.638   1.00 72.88 277 A 1 
ATOM 2160 C C   . ASP A 1 277 ? -54.090 -24.276  4.773   1.00 72.71 277 A 1 
ATOM 2161 O O   . ASP A 1 277 ? -54.260 -23.158  4.289   1.00 67.71 277 A 1 
ATOM 2162 C CB  . ASP A 1 277 ? -55.843 -25.689  5.989   1.00 69.66 277 A 1 
ATOM 2163 C CG  . ASP A 1 277 ? -57.059 -26.624  5.864   1.00 64.16 277 A 1 
ATOM 2164 O OD1 . ASP A 1 277 ? -57.732 -26.583  4.807   1.00 58.30 277 A 1 
ATOM 2165 O OD2 . ASP A 1 277 ? -57.300 -27.397  6.820   1.00 56.78 277 A 1 
ATOM 2166 N N   . ASN A 1 278 ? -52.902 -24.613  5.284   1.00 72.14 278 A 1 
ATOM 2167 C CA  . ASN A 1 278 ? -51.762 -23.690  5.399   1.00 73.57 278 A 1 
ATOM 2168 C C   . ASN A 1 278 ? -51.123 -23.328  4.048   1.00 74.75 278 A 1 
ATOM 2169 O O   . ASN A 1 278 ? -50.284 -22.431  3.975   1.00 71.91 278 A 1 
ATOM 2170 C CB  . ASN A 1 278 ? -50.705 -24.320  6.326   1.00 69.54 278 A 1 
ATOM 2171 C CG  . ASN A 1 278 ? -51.129 -24.394  7.782   1.00 62.48 278 A 1 
ATOM 2172 O OD1 . ASN A 1 278 ? -52.057 -23.763  8.239   1.00 57.95 278 A 1 
ATOM 2173 N ND2 . ASN A 1 278 ? -50.440 -25.172  8.584   1.00 56.20 278 A 1 
ATOM 2174 N N   . PHE A 1 279 ? -51.440 -24.066  2.994   1.00 72.12 279 A 1 
ATOM 2175 C CA  . PHE A 1 279 ? -50.873 -23.843  1.669   1.00 72.61 279 A 1 
ATOM 2176 C C   . PHE A 1 279 ? -51.515 -22.638  0.985   1.00 73.88 279 A 1 
ATOM 2177 O O   . PHE A 1 279 ? -50.817 -21.861  0.340   1.00 74.28 279 A 1 
ATOM 2178 C CB  . PHE A 1 279 ? -51.026 -25.119  0.838   1.00 71.59 279 A 1 
ATOM 2179 C CG  . PHE A 1 279 ? -50.537 -24.973  -0.582  1.00 68.23 279 A 1 
ATOM 2180 C CD1 . PHE A 1 279 ? -51.460 -24.867  -1.637  1.00 62.55 279 A 1 
ATOM 2181 C CD2 . PHE A 1 279 ? -49.161 -24.890  -0.840  1.00 61.16 279 A 1 
ATOM 2182 C CE1 . PHE A 1 279 ? -51.008 -24.672  -2.947  1.00 56.24 279 A 1 
ATOM 2183 C CE2 . PHE A 1 279 ? -48.709 -24.688  -2.150  1.00 57.27 279 A 1 
ATOM 2184 C CZ  . PHE A 1 279 ? -49.631 -24.575  -3.205  1.00 58.32 279 A 1 
ATOM 2185 N N   . ARG A 1 280 ? -52.808 -22.419  1.193   1.00 75.19 280 A 1 
ATOM 2186 C CA  . ARG A 1 280 ? -53.551 -21.293  0.622   1.00 75.87 280 A 1 
ATOM 2187 C C   . ARG A 1 280 ? -53.019 -19.956  1.129   1.00 76.65 280 A 1 
ATOM 2188 O O   . ARG A 1 280 ? -52.687 -19.107  0.313   1.00 75.78 280 A 1 
ATOM 2189 C CB  . ARG A 1 280 ? -55.038 -21.488  0.907   1.00 75.19 280 A 1 
ATOM 2190 C CG  . ARG A 1 280 ? -55.871 -20.486  0.107   1.00 67.82 280 A 1 
ATOM 2191 C CD  . ARG A 1 280 ? -57.356 -20.810  0.275   1.00 65.54 280 A 1 
ATOM 2192 N NE  . ARG A 1 280 ? -58.166 -19.900  -0.540  1.00 56.59 280 A 1 
ATOM 2193 C CZ  . ARG A 1 280 ? -59.395 -20.116  -0.958  1.00 49.93 280 A 1 
ATOM 2194 N NH1 . ARG A 1 280 ? -60.057 -21.199  -0.637  1.00 46.28 280 A 1 
ATOM 2195 N NH2 . ARG A 1 280 ? -59.989 -19.235  -1.707  1.00 43.84 280 A 1 
ATOM 2196 N N   . ASP A 1 281 ? -52.804 -19.816  2.437   1.00 75.52 281 A 1 
ATOM 2197 C CA  . ASP A 1 281 ? -52.262 -18.594  3.049   1.00 75.82 281 A 1 
ATOM 2198 C C   . ASP A 1 281 ? -50.838 -18.285  2.554   1.00 75.49 281 A 1 
ATOM 2199 O O   . ASP A 1 281 ? -50.482 -17.134  2.293   1.00 74.08 281 A 1 
ATOM 2200 C CB  . ASP A 1 281 ? -52.246 -18.751  4.579   1.00 75.79 281 A 1 
ATOM 2201 C CG  . ASP A 1 281 ? -53.630 -18.902  5.215   1.00 73.08 281 A 1 
ATOM 2202 O OD1 . ASP A 1 281 ? -54.636 -18.568  4.551   1.00 68.45 281 A 1 
ATOM 2203 O OD2 . ASP A 1 281 ? -53.670 -19.371  6.374   1.00 67.92 281 A 1 
ATOM 2204 N N   . ARG A 1 282 ? -50.012 -19.318  2.366   1.00 72.44 282 A 1 
ATOM 2205 C CA  . ARG A 1 282 ? -48.664 -19.176  1.792   1.00 72.24 282 A 1 
ATOM 2206 C C   . ARG A 1 282 ? -48.712 -18.737  0.333   1.00 73.50 282 A 1 
ATOM 2207 O O   . ARG A 1 282 ? -47.898 -17.920  -0.089  1.00 73.65 282 A 1 
ATOM 2208 C CB  . ARG A 1 282 ? -47.889 -20.492  1.919   1.00 71.35 282 A 1 
ATOM 2209 C CG  . ARG A 1 282 ? -47.467 -20.792  3.359   1.00 68.06 282 A 1 
ATOM 2210 C CD  . ARG A 1 282 ? -46.713 -22.125  3.401   1.00 68.10 282 A 1 
ATOM 2211 N NE  . ARG A 1 282 ? -46.361 -22.518  4.772   1.00 59.69 282 A 1 
ATOM 2212 C CZ  . ARG A 1 282 ? -45.521 -23.480  5.113   1.00 54.31 282 A 1 
ATOM 2213 N NH1 . ARG A 1 282 ? -44.883 -24.201  4.227   1.00 51.32 282 A 1 
ATOM 2214 N NH2 . ARG A 1 282 ? -45.299 -23.748  6.370   1.00 47.41 282 A 1 
ATOM 2215 N N   . LEU A 1 283 ? -49.662 -19.246  -0.431  1.00 73.70 283 A 1 
ATOM 2216 C CA  . LEU A 1 283 ? -49.838 -18.925  -1.841  1.00 75.13 283 A 1 
ATOM 2217 C C   . LEU A 1 283 ? -50.392 -17.501  -2.034  1.00 75.79 283 A 1 
ATOM 2218 O O   . LEU A 1 283 ? -49.895 -16.770  -2.885  1.00 75.86 283 A 1 
ATOM 2219 C CB  . LEU A 1 283 ? -50.706 -20.033  -2.447  1.00 76.32 283 A 1 
ATOM 2220 C CG  . LEU A 1 283 ? -50.734 -19.994  -3.979  1.00 72.93 283 A 1 
ATOM 2221 C CD1 . LEU A 1 283 ? -50.442 -21.378  -4.544  1.00 66.81 283 A 1 
ATOM 2222 C CD2 . LEU A 1 283 ? -52.101 -19.558  -4.492  1.00 66.36 283 A 1 
ATOM 2223 N N   . ASP A 1 284 ? -51.326 -17.070  -1.192  1.00 76.42 284 A 1 
ATOM 2224 C CA  . ASP A 1 284 ? -51.836 -15.693  -1.168  1.00 76.13 284 A 1 
ATOM 2225 C C   . ASP A 1 284 ? -50.717 -14.701  -0.795  1.00 75.17 284 A 1 
ATOM 2226 O O   . ASP A 1 284 ? -50.550 -13.673  -1.456  1.00 74.68 284 A 1 
ATOM 2227 C CB  . ASP A 1 284 ? -53.041 -15.601  -0.207  1.00 77.14 284 A 1 
ATOM 2228 C CG  . ASP A 1 284 ? -54.322 -16.285  -0.736  1.00 74.27 284 A 1 
ATOM 2229 O OD1 . ASP A 1 284 ? -54.410 -16.544  -1.961  1.00 69.87 284 A 1 
ATOM 2230 O OD2 . ASP A 1 284 ? -55.257 -16.514  0.068   1.00 68.66 284 A 1 
ATOM 2231 N N   . SER A 1 285 ? -49.868 -15.042  0.175   1.00 75.62 285 A 1 
ATOM 2232 C CA  . SER A 1 285 ? -48.670 -14.260  0.530   1.00 73.36 285 A 1 
ATOM 2233 C C   . SER A 1 285 ? -47.667 -14.183  -0.628  1.00 73.47 285 A 1 
ATOM 2234 O O   . SER A 1 285 ? -47.103 -13.122  -0.897  1.00 72.11 285 A 1 
ATOM 2235 C CB  . SER A 1 285 ? -47.970 -14.862  1.754   1.00 72.21 285 A 1 
ATOM 2236 O OG  . SER A 1 285 ? -48.833 -14.916  2.874   1.00 63.16 285 A 1 
ATOM 2237 N N   . PHE A 1 286 ? -47.465 -15.270  -1.362  1.00 71.30 286 A 1 
ATOM 2238 C CA  . PHE A 1 286 ? -46.608 -15.305  -2.549  1.00 71.31 286 A 1 
ATOM 2239 C C   . PHE A 1 286 ? -47.123 -14.380  -3.659  1.00 71.95 286 A 1 
ATOM 2240 O O   . PHE A 1 286 ? -46.338 -13.627  -4.235  1.00 72.24 286 A 1 
ATOM 2241 C CB  . PHE A 1 286 ? -46.484 -16.750  -3.041  1.00 71.26 286 A 1 
ATOM 2242 C CG  . PHE A 1 286 ? -45.718 -16.900  -4.341  1.00 69.92 286 A 1 
ATOM 2243 C CD1 . PHE A 1 286 ? -46.411 -17.023  -5.559  1.00 64.46 286 A 1 
ATOM 2244 C CD2 . PHE A 1 286 ? -44.313 -16.906  -4.332  1.00 64.01 286 A 1 
ATOM 2245 C CE1 . PHE A 1 286 ? -45.699 -17.159  -6.761  1.00 60.84 286 A 1 
ATOM 2246 C CE2 . PHE A 1 286 ? -43.601 -17.041  -5.533  1.00 60.89 286 A 1 
ATOM 2247 C CZ  . PHE A 1 286 ? -44.293 -17.169  -6.749  1.00 63.91 286 A 1 
ATOM 2248 N N   . TYR A 1 287 ? -48.433 -14.379  -3.931  1.00 76.21 287 A 1 
ATOM 2249 C CA  . TYR A 1 287 ? -49.025 -13.473  -4.913  1.00 77.71 287 A 1 
ATOM 2250 C C   . TYR A 1 287 ? -48.950 -12.009  -4.475  1.00 77.50 287 A 1 
ATOM 2251 O O   . TYR A 1 287 ? -48.554 -11.175  -5.286  1.00 77.16 287 A 1 
ATOM 2252 C CB  . TYR A 1 287 ? -50.470 -13.878  -5.215  1.00 79.21 287 A 1 
ATOM 2253 C CG  . TYR A 1 287 ? -50.606 -15.084  -6.130  1.00 79.33 287 A 1 
ATOM 2254 C CD1 . TYR A 1 287 ? -50.008 -15.071  -7.407  1.00 74.24 287 A 1 
ATOM 2255 C CD2 . TYR A 1 287 ? -51.358 -16.196  -5.720  1.00 73.64 287 A 1 
ATOM 2256 C CE1 . TYR A 1 287 ? -50.158 -16.172  -8.270  1.00 72.29 287 A 1 
ATOM 2257 C CE2 . TYR A 1 287 ? -51.512 -17.301  -6.578  1.00 72.32 287 A 1 
ATOM 2258 C CZ  . TYR A 1 287 ? -50.914 -17.288  -7.855  1.00 78.20 287 A 1 
ATOM 2259 O OH  . TYR A 1 287 ? -51.073 -18.348  -8.682  1.00 76.20 287 A 1 
ATOM 2260 N N   . ALA A 1 288 ? -49.217 -11.693  -3.210  1.00 77.00 288 A 1 
ATOM 2261 C CA  . ALA A 1 288 ? -49.095 -10.334  -2.677  1.00 74.74 288 A 1 
ATOM 2262 C C   . ALA A 1 288 ? -47.662 -9.786   -2.821  1.00 73.79 288 A 1 
ATOM 2263 O O   . ALA A 1 288 ? -47.467 -8.656   -3.271  1.00 71.94 288 A 1 
ATOM 2264 C CB  . ALA A 1 288 ? -49.553 -10.344  -1.214  1.00 74.45 288 A 1 
ATOM 2265 N N   . LEU A 1 289 ? -46.646 -10.588  -2.514  1.00 71.38 289 A 1 
ATOM 2266 C CA  . LEU A 1 289 ? -45.239 -10.228  -2.704  1.00 69.52 289 A 1 
ATOM 2267 C C   . LEU A 1 289 ? -44.878 -10.054  -4.181  1.00 70.27 289 A 1 
ATOM 2268 O O   . LEU A 1 289 ? -44.171 -9.112   -4.536  1.00 68.92 289 A 1 
ATOM 2269 C CB  . LEU A 1 289 ? -44.353 -11.313  -2.080  1.00 67.58 289 A 1 
ATOM 2270 C CG  . LEU A 1 289 ? -44.317 -11.291  -0.550  1.00 62.13 289 A 1 
ATOM 2271 C CD1 . LEU A 1 289 ? -43.708 -12.604  -0.072  1.00 58.38 289 A 1 
ATOM 2272 C CD2 . LEU A 1 289 ? -43.479 -10.127  -0.021  1.00 56.24 289 A 1 
ATOM 2273 N N   . ASN A 1 290 ? -45.376 -10.918  -5.049  1.00 71.35 290 A 1 
ATOM 2274 C CA  . ASN A 1 290 ? -45.136 -10.808  -6.483  1.00 72.90 290 A 1 
ATOM 2275 C C   . ASN A 1 290 ? -45.808 -9.563   -7.086  1.00 73.75 290 A 1 
ATOM 2276 O O   . ASN A 1 290 ? -45.223 -8.920   -7.954  1.00 73.25 290 A 1 
ATOM 2277 C CB  . ASN A 1 290 ? -45.608 -12.095  -7.156  1.00 72.50 290 A 1 
ATOM 2278 C CG  . ASN A 1 290 ? -45.306 -12.091  -8.641  1.00 70.62 290 A 1 
ATOM 2279 O OD1 . ASN A 1 290 ? -44.195 -11.871  -9.097  1.00 66.03 290 A 1 
ATOM 2280 N ND2 . ASN A 1 290 ? -46.294 -12.339  -9.461  1.00 64.71 290 A 1 
ATOM 2281 N N   . ASP A 1 291 ? -46.986 -9.170   -6.613  1.00 72.42 291 A 1 
ATOM 2282 C CA  . ASP A 1 291 ? -47.669 -7.947   -7.031  1.00 73.27 291 A 1 
ATOM 2283 C C   . ASP A 1 291 ? -46.934 -6.700   -6.540  1.00 71.90 291 A 1 
ATOM 2284 O O   . ASP A 1 291 ? -46.728 -5.769   -7.322  1.00 71.27 291 A 1 
ATOM 2285 C CB  . ASP A 1 291 ? -49.134 -7.972   -6.566  1.00 74.39 291 A 1 
ATOM 2286 C CG  . ASP A 1 291 ? -50.030 -8.891   -7.411  1.00 71.95 291 A 1 
ATOM 2287 O OD1 . ASP A 1 291 ? -49.596 -9.308   -8.518  1.00 69.38 291 A 1 
ATOM 2288 O OD2 . ASP A 1 291 ? -51.183 -9.112   -6.984  1.00 67.57 291 A 1 
ATOM 2289 N N   . MET A 1 292 ? -46.421 -6.680   -5.308  1.00 69.28 292 A 1 
ATOM 2290 C CA  . MET A 1 292 ? -45.525 -5.625   -4.814  1.00 68.24 292 A 1 
ATOM 2291 C C   . MET A 1 292 ? -44.244 -5.542   -5.651  1.00 69.09 292 A 1 
ATOM 2292 O O   . MET A 1 292 ? -43.889 -4.457   -6.109  1.00 67.59 292 A 1 
ATOM 2293 C CB  . MET A 1 292 ? -45.188 -5.833   -3.331  1.00 65.94 292 A 1 
ATOM 2294 C CG  . MET A 1 292 ? -46.364 -5.461   -2.425  1.00 58.79 292 A 1 
ATOM 2295 S SD  . MET A 1 292 ? -45.964 -5.376   -0.663  1.00 54.50 292 A 1 
ATOM 2296 C CE  . MET A 1 292 ? -45.770 -7.122   -0.252  1.00 48.99 292 A 1 
ATOM 2297 N N   . ARG A 1 293 ? -43.605 -6.663   -5.956  1.00 66.21 293 A 1 
ATOM 2298 C CA  . ARG A 1 293 ? -42.426 -6.717   -6.836  1.00 66.54 293 A 1 
ATOM 2299 C C   . ARG A 1 293 ? -42.737 -6.165   -8.230  1.00 67.47 293 A 1 
ATOM 2300 O O   . ARG A 1 293 ? -41.998 -5.323   -8.729  1.00 67.41 293 A 1 
ATOM 2301 C CB  . ARG A 1 293 ? -41.911 -8.164   -6.918  1.00 65.78 293 A 1 
ATOM 2302 C CG  . ARG A 1 293 ? -40.569 -8.250   -7.678  1.00 60.23 293 A 1 
ATOM 2303 C CD  . ARG A 1 293 ? -40.136 -9.699   -7.912  1.00 60.12 293 A 1 
ATOM 2304 N NE  . ARG A 1 293 ? -40.999 -10.374  -8.896  1.00 54.92 293 A 1 
ATOM 2305 C CZ  . ARG A 1 293 ? -40.637 -11.226  -9.844  1.00 50.12 293 A 1 
ATOM 2306 N NH1 . ARG A 1 293 ? -39.429 -11.692  -9.957  1.00 48.17 293 A 1 
ATOM 2307 N NH2 . ARG A 1 293 ? -41.496 -11.612  -10.725 1.00 45.59 293 A 1 
ATOM 2308 N N   . LYS A 1 294 ? -43.854 -6.558   -8.829  1.00 70.72 294 A 1 
ATOM 2309 C CA  . LYS A 1 294 ? -44.296 -6.048   -10.135 1.00 71.45 294 A 1 
ATOM 2310 C C   . LYS A 1 294 ? -44.615 -4.559   -10.100 1.00 70.74 294 A 1 
ATOM 2311 O O   . LYS A 1 294 ? -44.318 -3.866   -11.068 1.00 68.94 294 A 1 
ATOM 2312 C CB  . LYS A 1 294 ? -45.530 -6.821   -10.615 1.00 71.60 294 A 1 
ATOM 2313 C CG  . LYS A 1 294 ? -45.136 -8.172   -11.219 1.00 70.03 294 A 1 
ATOM 2314 C CD  . LYS A 1 294 ? -46.391 -8.943   -11.628 1.00 68.66 294 A 1 
ATOM 2315 C CE  . LYS A 1 294 ? -45.968 -10.250  -12.284 1.00 62.45 294 A 1 
ATOM 2316 N NZ  . LYS A 1 294 ? -47.124 -11.138  -12.522 1.00 57.84 294 A 1 
ATOM 2317 N N   . SER A 1 295 ? -45.199 -4.048   -9.017  1.00 69.17 295 A 1 
ATOM 2318 C CA  . SER A 1 295 ? -45.448 -2.614   -8.849  1.00 67.75 295 A 1 
ATOM 2319 C C   . SER A 1 295 ? -44.138 -1.825   -8.769  1.00 67.35 295 A 1 
ATOM 2320 O O   . SER A 1 295 ? -44.005 -0.799   -9.439  1.00 65.58 295 A 1 
ATOM 2321 C CB  . SER A 1 295 ? -46.363 -2.355   -7.644  1.00 66.22 295 A 1 
ATOM 2322 O OG  . SER A 1 295 ? -45.676 -2.418   -6.415  1.00 59.74 295 A 1 
ATOM 2323 N N   . PHE A 1 296 ? -43.131 -2.335   -8.075  1.00 64.57 296 A 1 
ATOM 2324 C CA  . PHE A 1 296 ? -41.783 -1.776   -8.018  1.00 63.75 296 A 1 
ATOM 2325 C C   . PHE A 1 296 ? -41.099 -1.811   -9.393  1.00 64.28 296 A 1 
ATOM 2326 O O   . PHE A 1 296 ? -40.635 -0.779   -9.869  1.00 62.91 296 A 1 
ATOM 2327 C CB  . PHE A 1 296 ? -40.971 -2.524   -6.955  1.00 61.21 296 A 1 
ATOM 2328 C CG  . PHE A 1 296 ? -39.561 -1.994   -6.798  1.00 56.94 296 A 1 
ATOM 2329 C CD1 . PHE A 1 296 ? -38.483 -2.633   -7.436  1.00 53.42 296 A 1 
ATOM 2330 C CD2 . PHE A 1 296 ? -39.329 -0.842   -6.030  1.00 52.00 296 A 1 
ATOM 2331 C CE1 . PHE A 1 296 ? -37.182 -2.123   -7.300  1.00 47.52 296 A 1 
ATOM 2332 C CE2 . PHE A 1 296 ? -38.027 -0.334   -5.897  1.00 47.98 296 A 1 
ATOM 2333 C CZ  . PHE A 1 296 ? -36.951 -0.972   -6.529  1.00 48.19 296 A 1 
ATOM 2334 N N   . GLU A 1 297 ? -41.124 -2.944   -10.086 1.00 65.56 297 A 1 
ATOM 2335 C CA  . GLU A 1 297 ? -40.569 -3.092   -11.441 1.00 65.89 297 A 1 
ATOM 2336 C C   . GLU A 1 297 ? -41.266 -2.195   -12.477 1.00 65.93 297 A 1 
ATOM 2337 O O   . GLU A 1 297 ? -40.649 -1.788   -13.460 1.00 65.13 297 A 1 
ATOM 2338 C CB  . GLU A 1 297 ? -40.708 -4.551   -11.904 1.00 64.64 297 A 1 
ATOM 2339 C CG  . GLU A 1 297 ? -39.707 -5.519   -11.252 1.00 59.67 297 A 1 
ATOM 2340 C CD  . GLU A 1 297 ? -39.941 -6.992   -11.657 1.00 58.43 297 A 1 
ATOM 2341 O OE1 . GLU A 1 297 ? -39.239 -7.876   -11.113 1.00 54.55 297 A 1 
ATOM 2342 O OE2 . GLU A 1 297 ? -40.833 -7.260   -12.500 1.00 53.09 297 A 1 
ATOM 2343 N N   . LYS A 1 298 ? -42.552 -1.873   -12.276 1.00 70.14 298 A 1 
ATOM 2344 C CA  . LYS A 1 298 ? -43.339 -1.001   -13.159 1.00 69.87 298 A 1 
ATOM 2345 C C   . LYS A 1 298 ? -43.074 0.482    -12.893 1.00 69.07 298 A 1 
ATOM 2346 O O   . LYS A 1 298 ? -43.069 1.264    -13.841 1.00 65.52 298 A 1 
ATOM 2347 C CB  . LYS A 1 298 ? -44.817 -1.379   -12.999 1.00 68.70 298 A 1 
ATOM 2348 C CG  . LYS A 1 298 ? -45.700 -0.886   -14.148 1.00 64.44 298 A 1 
ATOM 2349 C CD  . LYS A 1 298 ? -47.130 -1.387   -13.916 1.00 62.81 298 A 1 
ATOM 2350 C CE  . LYS A 1 298 ? -48.034 -1.023   -15.090 1.00 55.60 298 A 1 
ATOM 2351 N NZ  . LYS A 1 298 ? -49.432 -1.432   -14.829 1.00 50.12 298 A 1 
ATOM 2352 N N   . ASN A 1 299 ? -42.823 0.867    -11.629 1.00 65.59 299 A 1 
ATOM 2353 C CA  . ASN A 1 299 ? -42.462 2.230    -11.230 1.00 64.25 299 A 1 
ATOM 2354 C C   . ASN A 1 299 ? -40.979 2.536    -11.484 1.00 63.69 299 A 1 
ATOM 2355 O O   . ASN A 1 299 ? -40.634 3.663    -11.833 1.00 60.76 299 A 1 
ATOM 2356 C CB  . ASN A 1 299 ? -42.848 2.428    -9.755  1.00 61.35 299 A 1 
ATOM 2357 C CG  . ASN A 1 299 ? -44.350 2.534    -9.533  1.00 56.51 299 A 1 
ATOM 2358 O OD1 . ASN A 1 299 ? -45.156 2.641    -10.445 1.00 53.31 299 A 1 
ATOM 2359 N ND2 . ASN A 1 299 ? -44.780 2.528    -8.293  1.00 51.04 299 A 1 
ATOM 2360 N N   . THR A 1 300 ? -40.102 1.545    -11.384 1.00 63.79 300 A 1 
ATOM 2361 C CA  . THR A 1 300 ? -38.689 1.647    -11.770 1.00 63.25 300 A 1 
ATOM 2362 C C   . THR A 1 300 ? -38.492 1.094    -13.175 1.00 63.67 300 A 1 
ATOM 2363 O O   . THR A 1 300 ? -38.384 -0.111   -13.390 1.00 60.34 300 A 1 
ATOM 2364 C CB  . THR A 1 300 ? -37.756 0.978    -10.756 1.00 60.16 300 A 1 
ATOM 2365 O OG1 . THR A 1 300 ? -38.177 -0.310   -10.391 1.00 54.04 300 A 1 
ATOM 2366 C CG2 . THR A 1 300 ? -37.642 1.796    -9.481  1.00 53.80 300 A 1 
ATOM 2367 N N   . ASN A 1 301 ? -38.417 1.987    -14.171 1.00 60.67 301 A 1 
ATOM 2368 C CA  . ASN A 1 301 ? -38.088 1.568    -15.529 1.00 60.96 301 A 1 
ATOM 2369 C C   . ASN A 1 301 ? -36.773 0.767    -15.537 1.00 62.86 301 A 1 
ATOM 2370 O O   . ASN A 1 301 ? -35.792 1.154    -14.903 1.00 59.98 301 A 1 
ATOM 2371 C CB  . ASN A 1 301 ? -38.017 2.797    -16.462 1.00 56.40 301 A 1 
ATOM 2372 C CG  . ASN A 1 301 ? -39.281 3.001    -17.276 1.00 49.90 301 A 1 
ATOM 2373 O OD1 . ASN A 1 301 ? -39.949 2.066    -17.681 1.00 46.95 301 A 1 
ATOM 2374 N ND2 . ASN A 1 301 ? -39.616 4.224    -17.608 1.00 45.57 301 A 1 
ATOM 2375 N N   . LYS A 1 302 ? -36.719 -0.301   -16.331 1.00 60.10 302 A 1 
ATOM 2376 C CA  . LYS A 1 302 ? -35.516 -1.147   -16.469 1.00 60.50 302 A 1 
ATOM 2377 C C   . LYS A 1 302 ? -34.271 -0.304   -16.781 1.00 61.64 302 A 1 
ATOM 2378 O O   . LYS A 1 302 ? -33.211 -0.541   -16.214 1.00 58.21 302 A 1 
ATOM 2379 C CB  . LYS A 1 302 ? -35.781 -2.226   -17.534 1.00 58.03 302 A 1 
ATOM 2380 C CG  . LYS A 1 302 ? -34.710 -3.327   -17.541 1.00 53.12 302 A 1 
ATOM 2381 C CD  . LYS A 1 302 ? -35.059 -4.464   -18.509 1.00 50.33 302 A 1 
ATOM 2382 C CE  . LYS A 1 302 ? -33.966 -5.541   -18.474 1.00 44.25 302 A 1 
ATOM 2383 N NZ  . LYS A 1 302 ? -34.243 -6.651   -19.423 1.00 39.45 302 A 1 
ATOM 2384 N N   . ASN A 1 303 ? -34.448 0.747    -17.586 1.00 59.56 303 A 1 
ATOM 2385 C CA  . ASN A 1 303 ? -33.420 1.716    -17.957 1.00 60.21 303 A 1 
ATOM 2386 C C   . ASN A 1 303 ? -32.931 2.567    -16.774 1.00 62.88 303 A 1 
ATOM 2387 O O   . ASN A 1 303 ? -31.774 2.953    -16.766 1.00 60.60 303 A 1 
ATOM 2388 C CB  . ASN A 1 303 ? -33.988 2.611    -19.069 1.00 56.46 303 A 1 
ATOM 2389 C CG  . ASN A 1 303 ? -34.343 1.864    -20.346 1.00 50.95 303 A 1 
ATOM 2390 O OD1 . ASN A 1 303 ? -34.128 0.675    -20.504 1.00 46.51 303 A 1 
ATOM 2391 N ND2 . ASN A 1 303 ? -34.943 2.534    -21.298 1.00 45.14 303 A 1 
ATOM 2392 N N   . GLN A 1 304 ? -33.783 2.871    -15.782 1.00 58.84 304 A 1 
ATOM 2393 C CA  . GLN A 1 304 ? -33.390 3.669    -14.615 1.00 60.00 304 A 1 
ATOM 2394 C C   . GLN A 1 304 ? -32.469 2.883    -13.680 1.00 61.45 304 A 1 
ATOM 2395 O O   . GLN A 1 304 ? -31.440 3.401    -13.277 1.00 62.11 304 A 1 
ATOM 2396 C CB  . GLN A 1 304 ? -34.628 4.160    -13.853 1.00 58.14 304 A 1 
ATOM 2397 C CG  . GLN A 1 304 ? -35.353 5.307    -14.575 1.00 54.72 304 A 1 
ATOM 2398 C CD  . GLN A 1 304 ? -36.667 5.680    -13.900 1.00 52.50 304 A 1 
ATOM 2399 O OE1 . GLN A 1 304 ? -37.355 4.857    -13.322 1.00 48.96 304 A 1 
ATOM 2400 N NE2 . GLN A 1 304 ? -37.096 6.917    -13.974 1.00 46.42 304 A 1 
ATOM 2401 N N   . VAL A 1 305 ? -32.764 1.626    -13.404 1.00 61.40 305 A 1 
ATOM 2402 C CA  . VAL A 1 305 ? -31.876 0.807    -12.555 1.00 61.82 305 A 1 
ATOM 2403 C C   . VAL A 1 305 ? -30.550 0.507    -13.252 1.00 63.73 305 A 1 
ATOM 2404 O O   . VAL A 1 305 ? -29.504 0.555    -12.613 1.00 62.64 305 A 1 
ATOM 2405 C CB  . VAL A 1 305 ? -32.566 -0.479   -12.090 1.00 59.35 305 A 1 
ATOM 2406 C CG1 . VAL A 1 305 ? -31.631 -1.384   -11.278 1.00 54.77 305 A 1 
ATOM 2407 C CG2 . VAL A 1 305 ? -33.786 -0.139   -11.218 1.00 53.41 305 A 1 
ATOM 2408 N N   . GLU A 1 306 ? -30.563 0.279    -14.568 1.00 63.10 306 A 1 
ATOM 2409 C CA  . GLU A 1 306 ? -29.323 0.146    -15.342 1.00 65.12 306 A 1 
ATOM 2410 C C   . GLU A 1 306 ? -28.529 1.462    -15.366 1.00 66.95 306 A 1 
ATOM 2411 O O   . GLU A 1 306 ? -27.307 1.448    -15.237 1.00 65.70 306 A 1 
ATOM 2412 C CB  . GLU A 1 306 ? -29.667 -0.337   -16.760 1.00 63.60 306 A 1 
ATOM 2413 C CG  . GLU A 1 306 ? -28.419 -0.856   -17.486 1.00 57.34 306 A 1 
ATOM 2414 C CD  . GLU A 1 306 ? -28.672 -1.216   -18.952 1.00 54.61 306 A 1 
ATOM 2415 O OE1 . GLU A 1 306 ? -27.683 -1.093   -19.722 1.00 49.71 306 A 1 
ATOM 2416 O OE2 . GLU A 1 306 ? -29.817 -1.554   -19.308 1.00 48.52 306 A 1 
ATOM 2417 N N   . TYR A 1 307 ? -29.225 2.613    -15.474 1.00 60.89 307 A 1 
ATOM 2418 C CA  . TYR A 1 307 ? -28.628 3.943    -15.369 1.00 62.46 307 A 1 
ATOM 2419 C C   . TYR A 1 307 ? -27.989 4.167    -13.995 1.00 64.38 307 A 1 
ATOM 2420 O O   . TYR A 1 307 ? -26.822 4.532    -13.936 1.00 64.18 307 A 1 
ATOM 2421 C CB  . TYR A 1 307 ? -29.689 5.006    -15.678 1.00 61.07 307 A 1 
ATOM 2422 C CG  . TYR A 1 307 ? -29.195 6.430    -15.520 1.00 57.43 307 A 1 
ATOM 2423 C CD1 . TYR A 1 307 ? -29.454 7.155    -14.336 1.00 54.36 307 A 1 
ATOM 2424 C CD2 . TYR A 1 307 ? -28.459 7.018    -16.559 1.00 53.48 307 A 1 
ATOM 2425 C CE1 . TYR A 1 307 ? -28.977 8.473    -14.201 1.00 48.92 307 A 1 
ATOM 2426 C CE2 . TYR A 1 307 ? -27.980 8.333    -16.426 1.00 50.61 307 A 1 
ATOM 2427 C CZ  . TYR A 1 307 ? -28.239 9.064    -15.251 1.00 50.68 307 A 1 
ATOM 2428 O OH  . TYR A 1 307 ? -27.771 10.334   -15.144 1.00 51.52 307 A 1 
ATOM 2429 N N   . PHE A 1 308 ? -28.693 3.880    -12.900 1.00 62.23 308 A 1 
ATOM 2430 C CA  . PHE A 1 308 ? -28.153 4.034    -11.547 1.00 62.64 308 A 1 
ATOM 2431 C C   . PHE A 1 308 ? -27.019 3.054    -11.239 1.00 63.88 308 A 1 
ATOM 2432 O O   . PHE A 1 308 ? -26.048 3.437    -10.594 1.00 63.60 308 A 1 
ATOM 2433 C CB  . PHE A 1 308 ? -29.282 3.924    -10.517 1.00 60.60 308 A 1 
ATOM 2434 C CG  . PHE A 1 308 ? -30.231 5.112    -10.522 1.00 56.64 308 A 1 
ATOM 2435 C CD1 . PHE A 1 308 ? -29.734 6.408    -10.291 1.00 52.29 308 A 1 
ATOM 2436 C CD2 . PHE A 1 308 ? -31.602 4.931    -10.752 1.00 51.54 308 A 1 
ATOM 2437 C CE1 . PHE A 1 308 ? -30.598 7.518    -10.318 1.00 46.47 308 A 1 
ATOM 2438 C CE2 . PHE A 1 308 ? -32.471 6.041    -10.779 1.00 47.51 308 A 1 
ATOM 2439 C CZ  . PHE A 1 308 ? -31.966 7.335    -10.565 1.00 48.06 308 A 1 
ATOM 2440 N N   . SER A 1 309 ? -27.063 1.841    -11.766 1.00 64.34 309 A 1 
ATOM 2441 C CA  . SER A 1 309 ? -25.932 0.905    -11.672 1.00 64.71 309 A 1 
ATOM 2442 C C   . SER A 1 309 ? -24.684 1.457    -12.376 1.00 65.96 309 A 1 
ATOM 2443 O O   . SER A 1 309 ? -23.589 1.426    -11.813 1.00 65.83 309 A 1 
ATOM 2444 C CB  . SER A 1 309 ? -26.333 -0.446   -12.261 1.00 62.66 309 A 1 
ATOM 2445 O OG  . SER A 1 309 ? -25.280 -1.387   -12.143 1.00 55.48 309 A 1 
ATOM 2446 N N   . LYS A 1 310 ? -24.838 2.043    -13.579 1.00 65.25 310 A 1 
ATOM 2447 C CA  . LYS A 1 310 ? -23.746 2.728    -14.293 1.00 65.90 310 A 1 
ATOM 2448 C C   . LYS A 1 310 ? -23.281 3.986    -13.566 1.00 67.09 310 A 1 
ATOM 2449 O O   . LYS A 1 310 ? -22.086 4.274    -13.568 1.00 66.96 310 A 1 
ATOM 2450 C CB  . LYS A 1 310 ? -24.186 3.077    -15.725 1.00 64.69 310 A 1 
ATOM 2451 C CG  . LYS A 1 310 ? -24.188 1.840    -16.638 1.00 60.13 310 A 1 
ATOM 2452 C CD  . LYS A 1 310 ? -24.791 2.149    -18.012 1.00 57.93 310 A 1 
ATOM 2453 C CE  . LYS A 1 310 ? -24.731 0.885    -18.869 1.00 51.96 310 A 1 
ATOM 2454 N NZ  . LYS A 1 310 ? -25.623 0.933    -20.050 1.00 45.99 310 A 1 
ATOM 2455 N N   . LEU A 1 311 ? -24.205 4.734    -12.951 1.00 63.77 311 A 1 
ATOM 2456 C CA  . LEU A 1 311 ? -23.914 5.916    -12.146 1.00 63.42 311 A 1 
ATOM 2457 C C   . LEU A 1 311 ? -23.039 5.561    -10.943 1.00 63.59 311 A 1 
ATOM 2458 O O   . LEU A 1 311 ? -22.008 6.187    -10.747 1.00 63.74 311 A 1 
ATOM 2459 C CB  . LEU A 1 311 ? -25.242 6.547    -11.691 1.00 62.20 311 A 1 
ATOM 2460 C CG  . LEU A 1 311 ? -25.053 7.971    -11.135 1.00 58.30 311 A 1 
ATOM 2461 C CD1 . LEU A 1 311 ? -25.094 8.978    -12.275 1.00 54.88 311 A 1 
ATOM 2462 C CD2 . LEU A 1 311 ? -26.141 8.291    -10.119 1.00 54.45 311 A 1 
ATOM 2463 N N   . ILE A 1 312 ? -23.391 4.524    -10.196 1.00 65.25 312 A 1 
ATOM 2464 C CA  . ILE A 1 312 ? -22.607 4.026    -9.055  1.00 64.23 312 A 1 
ATOM 2465 C C   . ILE A 1 312 ? -21.226 3.539    -9.509  1.00 64.29 312 A 1 
ATOM 2466 O O   . ILE A 1 312 ? -20.238 3.807    -8.835  1.00 61.86 312 A 1 
ATOM 2467 C CB  . ILE A 1 312 ? -23.395 2.928    -8.302  1.00 62.30 312 A 1 
ATOM 2468 C CG1 . ILE A 1 312 ? -24.622 3.546    -7.595  1.00 57.30 312 A 1 
ATOM 2469 C CG2 . ILE A 1 312 ? -22.526 2.208    -7.258  1.00 55.94 312 A 1 
ATOM 2470 C CD1 . ILE A 1 312 ? -25.631 2.501    -7.116  1.00 51.24 312 A 1 
ATOM 2471 N N   . GLY A 1 313 ? -21.124 2.903    -10.672 1.00 64.90 313 A 1 
ATOM 2472 C CA  . GLY A 1 313 ? -19.832 2.530    -11.262 1.00 64.90 313 A 1 
ATOM 2473 C C   . GLY A 1 313 ? -18.947 3.746    -11.569 1.00 66.07 313 A 1 
ATOM 2474 O O   . GLY A 1 313 ? -17.788 3.793    -11.164 1.00 65.56 313 A 1 
ATOM 2475 N N   . ARG A 1 314 ? -19.510 4.794    -12.200 1.00 62.78 314 A 1 
ATOM 2476 C CA  . ARG A 1 314 ? -18.803 6.064    -12.454 1.00 62.39 314 A 1 
ATOM 2477 C C   . ARG A 1 314 ? -18.431 6.796    -11.171 1.00 63.51 314 A 1 
ATOM 2478 O O   . ARG A 1 314 ? -17.390 7.443    -11.113 1.00 62.78 314 A 1 
ATOM 2479 C CB  . ARG A 1 314 ? -19.670 6.982    -13.323 1.00 60.10 314 A 1 
ATOM 2480 C CG  . ARG A 1 314 ? -19.710 6.521    -14.781 1.00 55.90 314 A 1 
ATOM 2481 C CD  . ARG A 1 314 ? -20.569 7.501    -15.583 1.00 55.04 314 A 1 
ATOM 2482 N NE  . ARG A 1 314 ? -20.602 7.146    -17.012 1.00 48.37 314 A 1 
ATOM 2483 C CZ  . ARG A 1 314 ? -21.160 7.864    -17.969 1.00 42.63 314 A 1 
ATOM 2484 N NH1 . ARG A 1 314 ? -21.771 8.992    -17.724 1.00 39.91 314 A 1 
ATOM 2485 N NH2 . ARG A 1 314 ? -21.109 7.459    -19.209 1.00 39.16 314 A 1 
ATOM 2486 N N   . LEU A 1 315 ? -19.270 6.709    -10.153 1.00 64.00 315 A 1 
ATOM 2487 C CA  . LEU A 1 315 ? -19.030 7.220    -8.807  1.00 63.06 315 A 1 
ATOM 2488 C C   . LEU A 1 315 ? -17.800 6.592    -8.171  1.00 63.73 315 A 1 
ATOM 2489 O O   . LEU A 1 315 ? -16.941 7.300    -7.653  1.00 62.13 315 A 1 
ATOM 2490 C CB  . LEU A 1 315 ? -20.269 6.879    -7.963  1.00 61.20 315 A 1 
ATOM 2491 C CG  . LEU A 1 315 ? -20.986 8.118    -7.462  1.00 55.50 315 A 1 
ATOM 2492 C CD1 . LEU A 1 315 ? -22.443 7.766    -7.156  1.00 51.63 315 A 1 
ATOM 2493 C CD2 . LEU A 1 315 ? -20.271 8.623    -6.216  1.00 50.97 315 A 1 
ATOM 2494 N N   . ALA A 1 316 ? -17.707 5.281    -8.251  1.00 64.57 316 A 1 
ATOM 2495 C CA  . ALA A 1 316 ? -16.566 4.534    -7.755  1.00 63.91 316 A 1 
ATOM 2496 C C   . ALA A 1 316 ? -15.266 4.966    -8.462  1.00 64.86 316 A 1 
ATOM 2497 O O   . ALA A 1 316 ? -14.263 5.242    -7.802  1.00 63.23 316 A 1 
ATOM 2498 C CB  . ALA A 1 316 ? -16.891 3.047    -7.929  1.00 61.74 316 A 1 
ATOM 2499 N N   . GLU A 1 317 ? -15.299 5.147    -9.784  1.00 63.24 317 A 1 
ATOM 2500 C CA  . GLU A 1 317 ? -14.170 5.677    -10.564 1.00 65.13 317 A 1 
ATOM 2501 C C   . GLU A 1 317 ? -13.827 7.131    -10.178 1.00 65.86 317 A 1 
ATOM 2502 O O   . GLU A 1 317 ? -12.654 7.466    -10.005 1.00 64.75 317 A 1 
ATOM 2503 C CB  . GLU A 1 317 ? -14.485 5.599    -12.071 1.00 64.15 317 A 1 
ATOM 2504 C CG  . GLU A 1 317 ? -14.513 4.155    -12.616 1.00 58.69 317 A 1 
ATOM 2505 C CD  . GLU A 1 317 ? -14.898 4.054    -14.105 1.00 56.46 317 A 1 
ATOM 2506 O OE1 . GLU A 1 317 ? -14.860 2.917    -14.645 1.00 52.54 317 A 1 
ATOM 2507 O OE2 . GLU A 1 317 ? -15.240 5.092    -14.722 1.00 50.88 317 A 1 
ATOM 2508 N N   . ALA A 1 318 ? -14.830 8.000    -9.976  1.00 62.60 318 A 1 
ATOM 2509 C CA  . ALA A 1 318 ? -14.623 9.391    -9.570  1.00 61.92 318 A 1 
ATOM 2510 C C   . ALA A 1 318 ? -13.979 9.498    -8.179  1.00 63.07 318 A 1 
ATOM 2511 O O   . ALA A 1 318 ? -13.039 10.270   -7.997  1.00 61.75 318 A 1 
ATOM 2512 C CB  . ALA A 1 318 ? -15.962 10.133   -9.631  1.00 59.01 318 A 1 
ATOM 2513 N N   . VAL A 1 319 ? -14.413 8.687    -7.217  1.00 62.40 319 A 1 
ATOM 2514 C CA  . VAL A 1 319 ? -13.810 8.598    -5.875  1.00 62.53 319 A 1 
ATOM 2515 C C   . VAL A 1 319 ? -12.347 8.149    -5.959  1.00 63.48 319 A 1 
ATOM 2516 O O   . VAL A 1 319 ? -11.496 8.697    -5.258  1.00 61.77 319 A 1 
ATOM 2517 C CB  . VAL A 1 319 ? -14.645 7.659    -4.979  1.00 61.46 319 A 1 
ATOM 2518 C CG1 . VAL A 1 319 ? -13.948 7.312    -3.656  1.00 55.88 319 A 1 
ATOM 2519 C CG2 . VAL A 1 319 ? -15.988 8.303    -4.615  1.00 56.00 319 A 1 
ATOM 2520 N N   . GLN A 1 320 ? -12.018 7.225    -6.850  1.00 60.87 320 A 1 
ATOM 2521 C CA  . GLN A 1 320 ? -10.640 6.791    -7.081  1.00 61.94 320 A 1 
ATOM 2522 C C   . GLN A 1 320 ? -9.765  7.928    -7.626  1.00 62.23 320 A 1 
ATOM 2523 O O   . GLN A 1 320 ? -8.649  8.141    -7.139  1.00 62.79 320 A 1 
ATOM 2524 C CB  . GLN A 1 320 ? -10.641 5.596    -8.045  1.00 60.83 320 A 1 
ATOM 2525 C CG  . GLN A 1 320 ? -9.267  4.933    -8.140  1.00 56.50 320 A 1 
ATOM 2526 C CD  . GLN A 1 320 ? -9.199  3.829    -9.184  1.00 53.37 320 A 1 
ATOM 2527 O OE1 . GLN A 1 320 ? -10.058 3.642    -10.020 1.00 49.42 320 A 1 
ATOM 2528 N NE2 . GLN A 1 320 ? -8.131  3.062    -9.208  1.00 45.26 320 A 1 
ATOM 2529 N N   . ILE A 1 321 ? -10.262 8.685    -8.609  1.00 63.56 321 A 1 
ATOM 2530 C CA  . ILE A 1 321 ? -9.555  9.833    -9.193  1.00 64.03 321 A 1 
ATOM 2531 C C   . ILE A 1 321 ? -9.334  10.915   -8.133  1.00 65.06 321 A 1 
ATOM 2532 O O   . ILE A 1 321 ? -8.211  11.388   -7.975  1.00 63.19 321 A 1 
ATOM 2533 C CB  . ILE A 1 321 ? -10.313 10.366   -10.433 1.00 61.96 321 A 1 
ATOM 2534 C CG1 . ILE A 1 321 ? -10.276 9.318    -11.570 1.00 57.75 321 A 1 
ATOM 2535 C CG2 . ILE A 1 321 ? -9.699  11.689   -10.929 1.00 56.45 321 A 1 
ATOM 2536 C CD1 . ILE A 1 321 ? -11.277 9.595    -12.700 1.00 51.84 321 A 1 
ATOM 2537 N N   . LEU A 1 322 ? -10.362 11.258   -7.367  1.00 62.53 322 A 1 
ATOM 2538 C CA  . LEU A 1 322 ? -10.301 12.227   -6.267  1.00 62.28 322 A 1 
ATOM 2539 C C   . LEU A 1 322 ? -9.252  11.851   -5.226  1.00 62.52 322 A 1 
ATOM 2540 O O   . LEU A 1 322 ? -8.421  12.674   -4.845  1.00 60.92 322 A 1 
ATOM 2541 C CB  . LEU A 1 322 ? -11.687 12.270   -5.606  1.00 60.51 322 A 1 
ATOM 2542 C CG  . LEU A 1 322 ? -12.377 13.626   -5.777  1.00 55.68 322 A 1 
ATOM 2543 C CD1 . LEU A 1 322 ? -13.880 13.392   -5.703  1.00 52.14 322 A 1 
ATOM 2544 C CD2 . LEU A 1 322 ? -11.947 14.585   -4.682  1.00 51.30 322 A 1 
ATOM 2545 N N   . SER A 1 323 ? -9.260  10.602   -4.810  1.00 60.89 323 A 1 
ATOM 2546 C CA  . SER A 1 323 ? -8.300  10.069   -3.853  1.00 60.22 323 A 1 
ATOM 2547 C C   . SER A 1 323 ? -6.868  10.181   -4.378  1.00 60.90 323 A 1 
ATOM 2548 O O   . SER A 1 323 ? -5.987  10.699   -3.698  1.00 60.33 323 A 1 
ATOM 2549 C CB  . SER A 1 323 ? -8.670  8.621    -3.561  1.00 57.90 323 A 1 
ATOM 2550 O OG  . SER A 1 323 ? -7.850  8.167    -2.522  1.00 51.58 323 A 1 
ATOM 2551 N N   . LYS A 1 324 ? -6.634  9.811    -5.640  1.00 63.79 324 A 1 
ATOM 2552 C CA  . LYS A 1 324 ? -5.325  9.929    -6.293  1.00 64.63 324 A 1 
ATOM 2553 C C   . LYS A 1 324 ? -4.866  11.383   -6.416  1.00 64.54 324 A 1 
ATOM 2554 O O   . LYS A 1 324 ? -3.693  11.675   -6.191  1.00 63.54 324 A 1 
ATOM 2555 C CB  . LYS A 1 324 ? -5.400  9.231    -7.657  1.00 63.50 324 A 1 
ATOM 2556 C CG  . LYS A 1 324 ? -4.019  9.107    -8.312  1.00 58.59 324 A 1 
ATOM 2557 C CD  . LYS A 1 324 ? -4.118  8.306    -9.612  1.00 56.33 324 A 1 
ATOM 2558 C CE  . LYS A 1 324 ? -2.724  8.149    -10.223 1.00 50.92 324 A 1 
ATOM 2559 N NZ  . LYS A 1 324 ? -2.760  7.327    -11.461 1.00 45.24 324 A 1 
ATOM 2560 N N   . THR A 1 325 ? -5.772  12.306   -6.732  1.00 62.83 325 A 1 
ATOM 2561 C CA  . THR A 1 325 ? -5.488  13.746   -6.816  1.00 62.06 325 A 1 
ATOM 2562 C C   . THR A 1 325 ? -5.118  14.315   -5.447  1.00 62.23 325 A 1 
ATOM 2563 O O   . THR A 1 325 ? -4.107  15.005   -5.347  1.00 60.11 325 A 1 
ATOM 2564 C CB  . THR A 1 325 ? -6.668  14.510   -7.430  1.00 60.22 325 A 1 
ATOM 2565 O OG1 . THR A 1 325 ? -6.950  13.971   -8.703  1.00 53.86 325 A 1 
ATOM 2566 C CG2 . THR A 1 325 ? -6.360  15.986   -7.654  1.00 53.67 325 A 1 
ATOM 2567 N N   . LYS A 1 326 ? -5.848  13.975   -4.384  1.00 59.42 326 A 1 
ATOM 2568 C CA  . LYS A 1 326 ? -5.516  14.377   -3.004  1.00 59.57 326 A 1 
ATOM 2569 C C   . LYS A 1 326 ? -4.163  13.825   -2.543  1.00 60.19 326 A 1 
ATOM 2570 O O   . LYS A 1 326 ? -3.367  14.564   -1.974  1.00 59.16 326 A 1 
ATOM 2571 C CB  . LYS A 1 326 ? -6.618  13.943   -2.023  1.00 57.10 326 A 1 
ATOM 2572 C CG  . LYS A 1 326 ? -7.834  14.884   -2.017  1.00 51.56 326 A 1 
ATOM 2573 C CD  . LYS A 1 326 ? -8.703  14.613   -0.778  1.00 49.31 326 A 1 
ATOM 2574 C CE  . LYS A 1 326 ? -9.791  15.677   -0.584  1.00 45.28 326 A 1 
ATOM 2575 N NZ  . LYS A 1 326 ? -10.379 15.618   0.779   1.00 40.94 326 A 1 
ATOM 2576 N N   . THR A 1 327 ? -3.852  12.579   -2.836  1.00 59.33 327 A 1 
ATOM 2577 C CA  . THR A 1 327 ? -2.535  11.999   -2.525  1.00 59.35 327 A 1 
ATOM 2578 C C   . THR A 1 327 ? -1.418  12.723   -3.284  1.00 59.55 327 A 1 
ATOM 2579 O O   . THR A 1 327 ? -0.390  13.063   -2.705  1.00 57.44 327 A 1 
ATOM 2580 C CB  . THR A 1 327 ? -2.506  10.497   -2.846  1.00 58.16 327 A 1 
ATOM 2581 O OG1 . THR A 1 327 ? -3.573  9.837    -2.207  1.00 53.62 327 A 1 
ATOM 2582 C CG2 . THR A 1 327 ? -1.228  9.820    -2.362  1.00 53.73 327 A 1 
ATOM 2583 N N   . SER A 1 328 ? -1.624  13.041   -4.564  1.00 62.03 328 A 1 
ATOM 2584 C CA  . SER A 1 328 ? -0.661  13.801   -5.368  1.00 63.44 328 A 1 
ATOM 2585 C C   . SER A 1 328 ? -0.457  15.230   -4.852  1.00 63.98 328 A 1 
ATOM 2586 O O   . SER A 1 328 ? 0.677   15.706   -4.844  1.00 62.09 328 A 1 
ATOM 2587 C CB  . SER A 1 328 ? -1.117  13.837   -6.827  1.00 62.30 328 A 1 
ATOM 2588 O OG  . SER A 1 328 ? -0.140  14.476   -7.636  1.00 56.62 328 A 1 
ATOM 2589 N N   . SER A 1 329 ? -1.514  15.920   -4.405  1.00 59.39 329 A 1 
ATOM 2590 C CA  . SER A 1 329 ? -1.395  17.263   -3.826  1.00 59.55 329 A 1 
ATOM 2591 C C   . SER A 1 329 ? -0.675  17.247   -2.478  1.00 60.53 329 A 1 
ATOM 2592 O O   . SER A 1 329 ? 0.151   18.122   -2.229  1.00 59.26 329 A 1 
ATOM 2593 C CB  . SER A 1 329 ? -2.764  17.942   -3.704  1.00 57.41 329 A 1 
ATOM 2594 O OG  . SER A 1 329 ? -3.628  17.266   -2.821  1.00 51.99 329 A 1 
ATOM 2595 N N   . SER A 1 330 ? -0.891  16.232   -1.662  1.00 57.58 330 A 1 
ATOM 2596 C CA  . SER A 1 330 ? -0.160  16.036   -0.409  1.00 57.40 330 A 1 
ATOM 2597 C C   . SER A 1 330 ? 1.336   15.805   -0.648  1.00 58.11 330 A 1 
ATOM 2598 O O   . SER A 1 330 ? 2.159   16.417   0.024   1.00 56.61 330 A 1 
ATOM 2599 C CB  . SER A 1 330 ? -0.770  14.865   0.356   1.00 55.41 330 A 1 
ATOM 2600 O OG  . SER A 1 330 ? -0.284  14.839   1.677   1.00 50.03 330 A 1 
ATOM 2601 N N   . ASN A 1 331 ? 1.716   15.025   -1.659  1.00 59.74 331 A 1 
ATOM 2602 C CA  . ASN A 1 331 ? 3.123   14.836   -2.029  1.00 60.93 331 A 1 
ATOM 2603 C C   . ASN A 1 331 ? 3.775   16.152   -2.486  1.00 61.32 331 A 1 
ATOM 2604 O O   . ASN A 1 331 ? 4.885   16.463   -2.059  1.00 61.20 331 A 1 
ATOM 2605 C CB  . ASN A 1 331 ? 3.234   13.748   -3.109  1.00 60.01 331 A 1 
ATOM 2606 C CG  . ASN A 1 331 ? 2.941   12.347   -2.594  1.00 55.82 331 A 1 
ATOM 2607 O OD1 . ASN A 1 331 ? 2.843   12.078   -1.411  1.00 53.01 331 A 1 
ATOM 2608 N ND2 . ASN A 1 331 ? 2.810   11.384   -3.476  1.00 52.26 331 A 1 
ATOM 2609 N N   . LYS A 1 332 ? 3.079   16.983   -3.270  1.00 60.94 332 A 1 
ATOM 2610 C CA  . LYS A 1 332 ? 3.562   18.322   -3.645  1.00 61.86 332 A 1 
ATOM 2611 C C   . LYS A 1 332 ? 3.751   19.236   -2.435  1.00 61.75 332 A 1 
ATOM 2612 O O   . LYS A 1 332 ? 4.672   20.047   -2.424  1.00 60.59 332 A 1 
ATOM 2613 C CB  . LYS A 1 332 ? 2.594   18.985   -4.629  1.00 60.16 332 A 1 
ATOM 2614 C CG  . LYS A 1 332 ? 2.659   18.370   -6.031  1.00 55.43 332 A 1 
ATOM 2615 C CD  . LYS A 1 332 ? 1.678   19.111   -6.940  1.00 53.55 332 A 1 
ATOM 2616 C CE  . LYS A 1 332 ? 1.734   18.562   -8.362  1.00 48.99 332 A 1 
ATOM 2617 N NZ  . LYS A 1 332 ? 0.863   19.358   -9.264  1.00 43.55 332 A 1 
ATOM 2618 N N   . LEU A 1 333 ? 2.909   19.120   -1.412  1.00 57.15 333 A 1 
ATOM 2619 C CA  . LEU A 1 333 ? 3.051   19.858   -0.157  1.00 56.67 333 A 1 
ATOM 2620 C C   . LEU A 1 333 ? 4.332   19.454   0.594   1.00 57.19 333 A 1 
ATOM 2621 O O   . LEU A 1 333 ? 5.032   20.316   1.123   1.00 55.75 333 A 1 
ATOM 2622 C CB  . LEU A 1 333 ? 1.798   19.611   0.705   1.00 54.66 333 A 1 
ATOM 2623 C CG  . LEU A 1 333 ? 1.620   20.654   1.820   1.00 49.16 333 A 1 
ATOM 2624 C CD1 . LEU A 1 333 ? 0.772   21.826   1.335   1.00 45.76 333 A 1 
ATOM 2625 C CD2 . LEU A 1 333 ? 0.919   20.029   3.023   1.00 46.06 333 A 1 
ATOM 2626 N N   . VAL A 1 334 ? 4.673   18.170   0.597   1.00 52.67 334 A 1 
ATOM 2627 C CA  . VAL A 1 334 ? 5.935   17.648   1.150   1.00 53.13 334 A 1 
ATOM 2628 C C   . VAL A 1 334 ? 7.130   18.203   0.375   1.00 54.35 334 A 1 
ATOM 2629 O O   . VAL A 1 334 ? 8.054   18.734   0.989   1.00 52.46 334 A 1 
ATOM 2630 C CB  . VAL A 1 334 ? 5.945   16.104   1.163   1.00 51.13 334 A 1 
ATOM 2631 C CG1 . VAL A 1 334 ? 7.293   15.526   1.599   1.00 46.56 334 A 1 
ATOM 2632 C CG2 . VAL A 1 334 ? 4.885   15.559   2.122   1.00 46.30 334 A 1 
ATOM 2633 N N   . ASP A 1 335 ? 7.099   18.182   -0.950  1.00 56.38 335 A 1 
ATOM 2634 C CA  . ASP A 1 335 ? 8.162   18.728   -1.803  1.00 58.71 335 A 1 
ATOM 2635 C C   . ASP A 1 335 ? 8.370   20.231   -1.566  1.00 58.42 335 A 1 
ATOM 2636 O O   . ASP A 1 335 ? 9.504   20.702   -1.436  1.00 58.05 335 A 1 
ATOM 2637 C CB  . ASP A 1 335 ? 7.832   18.477   -3.285  1.00 58.83 335 A 1 
ATOM 2638 C CG  . ASP A 1 335 ? 7.878   17.002   -3.704  1.00 55.76 335 A 1 
ATOM 2639 O OD1 . ASP A 1 335 ? 8.599   16.219   -3.047  1.00 54.14 335 A 1 
ATOM 2640 O OD2 . ASP A 1 335 ? 7.210   16.686   -4.719  1.00 53.24 335 A 1 
ATOM 2641 N N   . TYR A 1 336 ? 7.288   20.991   -1.443  1.00 54.53 336 A 1 
ATOM 2642 C CA  . TYR A 1 336 ? 7.329   22.419   -1.126  1.00 55.04 336 A 1 
ATOM 2643 C C   . TYR A 1 336 ? 7.935   22.688   0.257   1.00 55.27 336 A 1 
ATOM 2644 O O   . TYR A 1 336 ? 8.765   23.582   0.419   1.00 53.72 336 A 1 
ATOM 2645 C CB  . TYR A 1 336 ? 5.903   22.981   -1.231  1.00 52.47 336 A 1 
ATOM 2646 C CG  . TYR A 1 336 ? 5.832   24.484   -1.054  1.00 48.34 336 A 1 
ATOM 2647 C CD1 . TYR A 1 336 ? 5.288   25.042   0.121   1.00 44.30 336 A 1 
ATOM 2648 C CD2 . TYR A 1 336 ? 6.316   25.325   -2.071  1.00 44.02 336 A 1 
ATOM 2649 C CE1 . TYR A 1 336 ? 5.227   26.440   0.273   1.00 38.61 336 A 1 
ATOM 2650 C CE2 . TYR A 1 336 ? 6.264   26.724   -1.919  1.00 39.38 336 A 1 
ATOM 2651 C CZ  . TYR A 1 336 ? 5.721   27.285   -0.746  1.00 38.71 336 A 1 
ATOM 2652 O OH  . TYR A 1 336 ? 5.677   28.636   -0.597  1.00 37.73 336 A 1 
ATOM 2653 N N   . SER A 1 337 ? 7.598   21.879   1.242   1.00 54.64 337 A 1 
ATOM 2654 C CA  . SER A 1 337 ? 8.148   21.981   2.600   1.00 54.04 337 A 1 
ATOM 2655 C C   . SER A 1 337 ? 9.640   21.665   2.641   1.00 54.26 337 A 1 
ATOM 2656 O O   . SER A 1 337 ? 10.404  22.393   3.274   1.00 52.90 337 A 1 
ATOM 2657 C CB  . SER A 1 337 ? 7.404   21.038   3.534   1.00 52.36 337 A 1 
ATOM 2658 O OG  . SER A 1 337 ? 6.032   21.347   3.454   1.00 47.90 337 A 1 
ATOM 2659 N N   . ASN A 1 338 ? 10.089  20.664   1.904   1.00 53.51 338 A 1 
ATOM 2660 C CA  . ASN A 1 338 ? 11.505  20.349   1.729   1.00 54.27 338 A 1 
ATOM 2661 C C   . ASN A 1 338 ? 12.259  21.511   1.069   1.00 55.27 338 A 1 
ATOM 2662 O O   . ASN A 1 338 ? 13.367  21.843   1.490   1.00 55.00 338 A 1 
ATOM 2663 C CB  . ASN A 1 338 ? 11.630  19.058   0.903   1.00 52.45 338 A 1 
ATOM 2664 C CG  . ASN A 1 338 ? 11.235  17.808   1.671   1.00 47.29 338 A 1 
ATOM 2665 O OD1 . ASN A 1 338 ? 11.259  17.762   2.888   1.00 44.22 338 A 1 
ATOM 2666 N ND2 . ASN A 1 338 ? 10.906  16.739   0.985   1.00 43.64 338 A 1 
ATOM 2667 N N   . MET A 1 339 ? 11.665  22.182   0.085   1.00 56.94 339 A 1 
ATOM 2668 C CA  . MET A 1 339 ? 12.237  23.361   -0.565  1.00 57.77 339 A 1 
ATOM 2669 C C   . MET A 1 339 ? 12.376  24.546   0.400   1.00 57.75 339 A 1 
ATOM 2670 O O   . MET A 1 339 ? 13.424  25.195   0.421   1.00 57.67 339 A 1 
ATOM 2671 C CB  . MET A 1 339 ? 11.376  23.734   -1.776  1.00 57.26 339 A 1 
ATOM 2672 C CG  . MET A 1 339 ? 12.005  24.856   -2.609  1.00 52.69 339 A 1 
ATOM 2673 S SD  . MET A 1 339 ? 10.989  25.413   -4.004  1.00 49.30 339 A 1 
ATOM 2674 C CE  . MET A 1 339 ? 9.711   26.341   -3.112  1.00 45.43 339 A 1 
ATOM 2675 N N   . ILE A 1 340 ? 11.372  24.822   1.224   1.00 53.46 340 A 1 
ATOM 2676 C CA  . ILE A 1 340 ? 11.433  25.871   2.257   1.00 53.96 340 A 1 
ATOM 2677 C C   . ILE A 1 340 ? 12.541  25.557   3.260   1.00 54.35 340 A 1 
ATOM 2678 O O   . ILE A 1 340 ? 13.400  26.402   3.493   1.00 52.80 340 A 1 
ATOM 2679 C CB  . ILE A 1 340 ? 10.065  26.053   2.956   1.00 51.78 340 A 1 
ATOM 2680 C CG1 . ILE A 1 340 ? 9.064   26.695   1.972   1.00 47.10 340 A 1 
ATOM 2681 C CG2 . ILE A 1 340 ? 10.192  26.934   4.219   1.00 45.66 340 A 1 
ATOM 2682 C CD1 . ILE A 1 340 ? 7.624   26.727   2.492   1.00 42.92 340 A 1 
ATOM 2683 N N   . LEU A 1 341 ? 12.591  24.351   3.805   1.00 51.91 341 A 1 
ATOM 2684 C CA  . LEU A 1 341 ? 13.612  23.928   4.765   1.00 52.13 341 A 1 
ATOM 2685 C C   . LEU A 1 341 ? 15.021  24.050   4.178   1.00 52.88 341 A 1 
ATOM 2686 O O   . LEU A 1 341 ? 15.902  24.623   4.818   1.00 51.42 341 A 1 
ATOM 2687 C CB  . LEU A 1 341 ? 13.327  22.480   5.208   1.00 49.89 341 A 1 
ATOM 2688 C CG  . LEU A 1 341 ? 12.175  22.351   6.219   1.00 45.28 341 A 1 
ATOM 2689 C CD1 . LEU A 1 341 ? 11.769  20.889   6.360   1.00 42.02 341 A 1 
ATOM 2690 C CD2 . LEU A 1 341 ? 12.576  22.871   7.598   1.00 41.97 341 A 1 
ATOM 2691 N N   . ALA A 1 342 ? 15.246  23.607   2.942   1.00 54.28 342 A 1 
ATOM 2692 C CA  . ALA A 1 342 ? 16.529  23.741   2.254   1.00 54.31 342 A 1 
ATOM 2693 C C   . ALA A 1 342 ? 16.930  25.212   2.054   1.00 54.70 342 A 1 
ATOM 2694 O O   . ALA A 1 342 ? 18.095  25.570   2.232   1.00 53.91 342 A 1 
ATOM 2695 C CB  . ALA A 1 342 ? 16.436  23.003   0.912   1.00 52.47 342 A 1 
ATOM 2696 N N   . THR A 1 343 ? 15.984  26.088   1.723   1.00 54.77 343 A 1 
ATOM 2697 C CA  . THR A 1 343 ? 16.223  27.521   1.504   1.00 55.17 343 A 1 
ATOM 2698 C C   . THR A 1 343 ? 16.579  28.233   2.808   1.00 54.65 343 A 1 
ATOM 2699 O O   . THR A 1 343 ? 17.535  29.008   2.841   1.00 53.70 343 A 1 
ATOM 2700 C CB  . THR A 1 343 ? 15.007  28.186   0.844   1.00 54.54 343 A 1 
ATOM 2701 O OG1 . THR A 1 343 ? 14.712  27.506   -0.355  1.00 50.38 343 A 1 
ATOM 2702 C CG2 . THR A 1 343 ? 15.275  29.640   0.461   1.00 50.54 343 A 1 
ATOM 2703 N N   . VAL A 1 344 ? 15.882  27.939   3.890   1.00 52.25 344 A 1 
ATOM 2704 C CA  . VAL A 1 344 ? 16.151  28.519   5.214   1.00 52.17 344 A 1 
ATOM 2705 C C   . VAL A 1 344 ? 17.489  28.030   5.770   1.00 52.72 344 A 1 
ATOM 2706 O O   . VAL A 1 344 ? 18.285  28.843   6.231   1.00 51.45 344 A 1 
ATOM 2707 C CB  . VAL A 1 344 ? 15.001  28.227   6.188   1.00 49.37 344 A 1 
ATOM 2708 C CG1 . VAL A 1 344 ? 15.347  28.773   7.583   1.00 44.86 344 A 1 
ATOM 2709 C CG2 . VAL A 1 344 ? 13.703  28.907   5.747   1.00 43.86 344 A 1 
ATOM 2710 N N   . LEU A 1 345 ? 17.810  26.748   5.653   1.00 50.36 345 A 1 
ATOM 2711 C CA  . LEU A 1 345 ? 19.127  26.229   6.032   1.00 50.36 345 A 1 
ATOM 2712 C C   . LEU A 1 345 ? 20.236  26.941   5.259   1.00 50.67 345 A 1 
ATOM 2713 O O   . LEU A 1 345 ? 21.209  27.401   5.854   1.00 49.29 345 A 1 
ATOM 2714 C CB  . LEU A 1 345 ? 19.174  24.712   5.791   1.00 47.80 345 A 1 
ATOM 2715 C CG  . LEU A 1 345 ? 18.410  23.889   6.844   1.00 43.18 345 A 1 
ATOM 2716 C CD1 . LEU A 1 345 ? 18.296  22.448   6.357   1.00 40.40 345 A 1 
ATOM 2717 C CD2 . LEU A 1 345 ? 19.120  23.890   8.197   1.00 40.03 345 A 1 
ATOM 2718 N N   . LYS A 1 346 ? 20.081  27.120   3.950   1.00 49.49 346 A 1 
ATOM 2719 C CA  . LYS A 1 346 ? 21.046  27.839   3.115   1.00 49.68 346 A 1 
ATOM 2720 C C   . LYS A 1 346 ? 21.205  29.302   3.533   1.00 49.50 346 A 1 
ATOM 2721 O O   . LYS A 1 346 ? 22.332  29.797   3.529   1.00 48.74 346 A 1 
ATOM 2722 C CB  . LYS A 1 346 ? 20.622  27.688   1.649   1.00 47.94 346 A 1 
ATOM 2723 C CG  . LYS A 1 346 ? 21.689  28.194   0.669   1.00 43.88 346 A 1 
ATOM 2724 C CD  . LYS A 1 346 ? 21.245  27.907   -0.766  1.00 42.38 346 A 1 
ATOM 2725 C CE  . LYS A 1 346 ? 22.323  28.353   -1.753  1.00 39.49 346 A 1 
ATOM 2726 N NZ  . LYS A 1 346 ? 21.931  28.041   -3.149  1.00 35.08 346 A 1 
ATOM 2727 N N   . SER A 1 347 ? 20.147  30.001   3.907   1.00 51.67 347 A 1 
ATOM 2728 C CA  . SER A 1 347 ? 20.230  31.390   4.378   1.00 50.72 347 A 1 
ATOM 2729 C C   . SER A 1 347 ? 20.899  31.502   5.750   1.00 50.61 347 A 1 
ATOM 2730 O O   . SER A 1 347 ? 21.761  32.364   5.924   1.00 48.62 347 A 1 
ATOM 2731 C CB  . SER A 1 347 ? 18.852  32.065   4.375   1.00 48.00 347 A 1 
ATOM 2732 O OG  . SER A 1 347 ? 17.982  31.533   5.350   1.00 43.62 347 A 1 
ATOM 2733 N N   . SER A 1 348 ? 20.624  30.599   6.677   1.00 48.70 348 A 1 
ATOM 2734 C CA  . SER A 1 348 ? 21.259  30.550   7.999   1.00 47.98 348 A 1 
ATOM 2735 C C   . SER A 1 348 ? 22.761  30.285   7.894   1.00 47.61 348 A 1 
ATOM 2736 O O   . SER A 1 348 ? 23.554  30.960   8.540   1.00 45.69 348 A 1 
ATOM 2737 C CB  . SER A 1 348 ? 20.602  29.475   8.869   1.00 45.20 348 A 1 
ATOM 2738 O OG  . SER A 1 348 ? 19.222  29.737   9.027   1.00 41.68 348 A 1 
ATOM 2739 N N   . PHE A 1 349 ? 23.202  29.372   7.029   1.00 44.79 349 A 1 
ATOM 2740 C CA  . PHE A 1 349 ? 24.629  29.106   6.812   1.00 44.56 349 A 1 
ATOM 2741 C C   . PHE A 1 349 ? 25.363  30.250   6.103   1.00 44.89 349 A 1 
ATOM 2742 O O   . PHE A 1 349 ? 26.543  30.467   6.377   1.00 42.77 349 A 1 
ATOM 2743 C CB  . PHE A 1 349 ? 24.810  27.780   6.064   1.00 41.58 349 A 1 
ATOM 2744 C CG  . PHE A 1 349 ? 24.701  26.552   6.952   1.00 38.74 349 A 1 
ATOM 2745 C CD1 . PHE A 1 349 ? 25.672  26.322   7.943   1.00 35.73 349 A 1 
ATOM 2746 C CD2 . PHE A 1 349 ? 23.628  25.654   6.809   1.00 35.91 349 A 1 
ATOM 2747 C CE1 . PHE A 1 349 ? 25.554  25.219   8.806   1.00 32.38 349 A 1 
ATOM 2748 C CE2 . PHE A 1 349 ? 23.510  24.551   7.673   1.00 32.88 349 A 1 
ATOM 2749 C CZ  . PHE A 1 349 ? 24.467  24.339   8.676   1.00 32.67 349 A 1 
ATOM 2750 N N   . ASN A 1 350 ? 24.723  31.027   5.243   1.00 44.32 350 A 1 
ATOM 2751 C CA  . ASN A 1 350 ? 25.340  32.186   4.588   1.00 45.33 350 A 1 
ATOM 2752 C C   . ASN A 1 350 ? 25.661  33.334   5.563   1.00 46.15 350 A 1 
ATOM 2753 O O   . ASN A 1 350 ? 26.574  34.108   5.290   1.00 44.19 350 A 1 
ATOM 2754 C CB  . ASN A 1 350 ? 24.432  32.674   3.448   1.00 41.91 350 A 1 
ATOM 2755 C CG  . ASN A 1 350 ? 24.565  31.882   2.158   1.00 37.80 350 A 1 
ATOM 2756 O OD1 . ASN A 1 350 ? 25.460  31.094   1.923   1.00 35.35 350 A 1 
ATOM 2757 N ND2 . ASN A 1 350 ? 23.669  32.118   1.224   1.00 34.18 350 A 1 
ATOM 2758 N N   . GLN A 1 351 ? 24.982  33.452   6.698   1.00 42.37 351 A 1 
ATOM 2759 C CA  . GLN A 1 351 ? 25.304  34.436   7.742   1.00 42.90 351 A 1 
ATOM 2760 C C   . GLN A 1 351 ? 26.581  34.076   8.526   1.00 44.17 351 A 1 
ATOM 2761 O O   . GLN A 1 351 ? 27.231  34.964   9.071   1.00 41.61 351 A 1 
ATOM 2762 C CB  . GLN A 1 351 ? 24.103  34.610   8.679   1.00 39.44 351 A 1 
ATOM 2763 C CG  . GLN A 1 351 ? 22.938  35.341   7.993   1.00 36.30 351 A 1 
ATOM 2764 C CD  . GLN A 1 351 ? 21.757  35.596   8.922   1.00 34.28 351 A 1 
ATOM 2765 O OE1 . GLN A 1 351 ? 21.656  35.106   10.031  1.00 31.73 351 A 1 
ATOM 2766 N NE2 . GLN A 1 351 ? 20.791  36.390   8.514   1.00 30.92 351 A 1 
ATOM 2767 N N   . TYR A 1 352 ? 27.019  32.821   8.524   1.00 40.26 352 A 1 
ATOM 2768 C CA  . TYR A 1 352 ? 28.233  32.313   9.175   1.00 41.07 352 A 1 
ATOM 2769 C C   . TYR A 1 352 ? 29.350  32.027   8.159   1.00 41.73 352 A 1 
ATOM 2770 O O   . TYR A 1 352 ? 29.963  30.963   8.161   1.00 40.93 352 A 1 
ATOM 2771 C CB  . TYR A 1 352 ? 27.887  31.093   10.035  1.00 38.49 352 A 1 
ATOM 2772 C CG  . TYR A 1 352 ? 27.012  31.420   11.227  1.00 35.14 352 A 1 
ATOM 2773 C CD1 . TYR A 1 352 ? 27.593  31.936   12.401  1.00 32.65 352 A 1 
ATOM 2774 C CD2 . TYR A 1 352 ? 25.616  31.244   11.148  1.00 32.87 352 A 1 
ATOM 2775 C CE1 . TYR A 1 352 ? 26.780  32.281   13.496  1.00 29.10 352 A 1 
ATOM 2776 C CE2 . TYR A 1 352 ? 24.802  31.593   12.240  1.00 29.95 352 A 1 
ATOM 2777 C CZ  . TYR A 1 352 ? 25.380  32.113   13.415  1.00 29.69 352 A 1 
ATOM 2778 O OH  . TYR A 1 352 ? 24.598  32.464   14.467  1.00 28.72 352 A 1 
ATOM 2779 N N   . SER A 1 353 ? 29.638  32.958   7.257   1.00 43.34 353 A 1 
ATOM 2780 C CA  . SER A 1 353 ? 30.713  32.755   6.287   1.00 45.11 353 A 1 
ATOM 2781 C C   . SER A 1 353 ? 32.085  32.785   6.985   1.00 45.84 353 A 1 
ATOM 2782 O O   . SER A 1 353 ? 32.370  33.709   7.757   1.00 44.28 353 A 1 
ATOM 2783 C CB  . SER A 1 353 ? 30.608  33.728   5.104   1.00 42.47 353 A 1 
ATOM 2784 O OG  . SER A 1 353 ? 31.523  34.793   5.189   1.00 38.55 353 A 1 
ATOM 2785 N N   . PRO A 1 354 ? 33.013  31.846   6.674   1.00 47.17 354 A 1 
ATOM 2786 C CA  . PRO A 1 354 ? 34.397  31.863   7.159   1.00 48.64 354 A 1 
ATOM 2787 C C   . PRO A 1 354 ? 35.162  33.142   6.799   1.00 50.62 354 A 1 
ATOM 2788 O O   . PRO A 1 354 ? 36.218  33.403   7.369   1.00 50.37 354 A 1 
ATOM 2789 C CB  . PRO A 1 354 ? 35.065  30.636   6.527   1.00 47.01 354 A 1 
ATOM 2790 C CG  . PRO A 1 354 ? 33.906  29.687   6.240   1.00 45.46 354 A 1 
ATOM 2791 C CD  . PRO A 1 354 ? 32.764  30.639   5.911   1.00 47.03 354 A 1 
ATOM 2792 N N   . SER A 1 355 ? 34.668  33.960   5.869   1.00 50.69 355 A 1 
ATOM 2793 C CA  . SER A 1 355 ? 35.252  35.257   5.519   1.00 51.85 355 A 1 
ATOM 2794 C C   . SER A 1 355 ? 35.137  36.283   6.647   1.00 52.41 355 A 1 
ATOM 2795 O O   . SER A 1 355 ? 36.079  37.047   6.836   1.00 51.86 355 A 1 
ATOM 2796 C CB  . SER A 1 355 ? 34.648  35.815   4.230   1.00 51.14 355 A 1 
ATOM 2797 O OG  . SER A 1 355 ? 33.256  36.016   4.312   1.00 46.49 355 A 1 
ATOM 2798 N N   . LEU A 1 356 ? 34.070  36.265   7.440   1.00 48.41 356 A 1 
ATOM 2799 C CA  . LEU A 1 356 ? 33.919  37.134   8.616   1.00 50.34 356 A 1 
ATOM 2800 C C   . LEU A 1 356 ? 34.905  36.745   9.720   1.00 52.02 356 A 1 
ATOM 2801 O O   . LEU A 1 356 ? 35.532  37.612   10.323  1.00 51.46 356 A 1 
ATOM 2802 C CB  . LEU A 1 356 ? 32.464  37.062   9.122   1.00 48.43 356 A 1 
ATOM 2803 C CG  . LEU A 1 356 ? 31.503  37.985   8.350   1.00 44.43 356 A 1 
ATOM 2804 C CD1 . LEU A 1 356 ? 30.058  37.529   8.531   1.00 41.68 356 A 1 
ATOM 2805 C CD2 . LEU A 1 356 ? 31.609  39.429   8.844   1.00 42.22 356 A 1 
ATOM 2806 N N   . GLU A 1 357 ? 35.142  35.445   9.933   1.00 44.73 357 A 1 
ATOM 2807 C CA  . GLU A 1 357 ? 36.147  34.948   10.884  1.00 46.55 357 A 1 
ATOM 2808 C C   . GLU A 1 357 ? 37.573  35.280   10.408  1.00 47.48 357 A 1 
ATOM 2809 O O   . GLU A 1 357 ? 38.424  35.677   11.200  1.00 47.87 357 A 1 
ATOM 2810 C CB  . GLU A 1 357 ? 35.933  33.436   11.104  1.00 45.84 357 A 1 
ATOM 2811 C CG  . GLU A 1 357 ? 36.722  32.898   12.310  1.00 41.79 357 A 1 
ATOM 2812 C CD  . GLU A 1 357 ? 36.505  31.399   12.613  1.00 39.27 357 A 1 
ATOM 2813 O OE1 . GLU A 1 357 ? 36.962  30.948   13.698  1.00 38.57 357 A 1 
ATOM 2814 O OE2 . GLU A 1 357 ? 35.919  30.678   11.787  1.00 37.36 357 A 1 
ATOM 2815 N N   . ALA A 1 358 ? 37.848  35.185   9.108   1.00 51.33 358 A 1 
ATOM 2816 C CA  . ALA A 1 358 ? 39.126  35.563   8.513   1.00 52.13 358 A 1 
ATOM 2817 C C   . ALA A 1 358 ? 39.381  37.077   8.601   1.00 53.07 358 A 1 
ATOM 2818 O O   . ALA A 1 358 ? 40.481  37.470   8.985   1.00 52.70 358 A 1 
ATOM 2819 C CB  . ALA A 1 358 ? 39.181  35.049   7.075   1.00 50.57 358 A 1 
ATOM 2820 N N   . GLU A 1 359 ? 38.389  37.921   8.315   1.00 52.29 359 A 1 
ATOM 2821 C CA  . GLU A 1 359 ? 38.477  39.381   8.477   1.00 54.76 359 A 1 
ATOM 2822 C C   . GLU A 1 359 ? 38.726  39.778   9.933   1.00 55.43 359 A 1 
ATOM 2823 O O   . GLU A 1 359 ? 39.541  40.660   10.197  1.00 55.07 359 A 1 
ATOM 2824 C CB  . GLU A 1 359 ? 37.189  40.078   7.995   1.00 54.56 359 A 1 
ATOM 2825 C CG  . GLU A 1 359 ? 37.237  40.439   6.502   1.00 49.99 359 A 1 
ATOM 2826 C CD  . GLU A 1 359 ? 36.022  41.269   6.039   1.00 48.01 359 A 1 
ATOM 2827 O OE1 . GLU A 1 359 ? 36.169  41.976   5.010   1.00 45.96 359 A 1 
ATOM 2828 O OE2 . GLU A 1 359 ? 34.964  41.209   6.694   1.00 44.56 359 A 1 
ATOM 2829 N N   . GLU A 1 360 ? 38.115  39.127   10.888  1.00 46.85 360 A 1 
ATOM 2830 C CA  . GLU A 1 360 ? 38.302  39.428   12.311  1.00 47.79 360 A 1 
ATOM 2831 C C   . GLU A 1 360 ? 39.683  38.978   12.817  1.00 48.50 360 A 1 
ATOM 2832 O O   . GLU A 1 360 ? 40.357  39.726   13.530  1.00 48.69 360 A 1 
ATOM 2833 C CB  . GLU A 1 360 ? 37.132  38.835   13.104  1.00 46.14 360 A 1 
ATOM 2834 C CG  . GLU A 1 360 ? 37.034  39.415   14.522  1.00 41.49 360 A 1 
ATOM 2835 C CD  . GLU A 1 360 ? 35.608  39.794   14.944  1.00 39.29 360 A 1 
ATOM 2836 O OE1 . GLU A 1 360 ? 35.493  40.861   15.612  1.00 37.85 360 A 1 
ATOM 2837 O OE2 . GLU A 1 360 ? 34.656  39.093   14.566  1.00 36.40 360 A 1 
ATOM 2838 N N   . ILE A 1 361 ? 40.191  37.820   12.378  1.00 48.36 361 A 1 
ATOM 2839 C CA  . ILE A 1 361 ? 41.572  37.376   12.633  1.00 48.72 361 A 1 
ATOM 2840 C C   . ILE A 1 361 ? 42.583  38.325   11.974  1.00 49.33 361 A 1 
ATOM 2841 O O   . ILE A 1 361 ? 43.642  38.602   12.544  1.00 48.85 361 A 1 
ATOM 2842 C CB  . ILE A 1 361 ? 41.760  35.913   12.165  1.00 46.78 361 A 1 
ATOM 2843 C CG1 . ILE A 1 361 ? 40.979  34.955   13.096  1.00 43.53 361 A 1 
ATOM 2844 C CG2 . ILE A 1 361 ? 43.244  35.499   12.137  1.00 43.25 361 A 1 
ATOM 2845 C CD1 . ILE A 1 361 ? 40.832  33.530   12.550  1.00 41.31 361 A 1 
ATOM 2846 N N   . GLU A 1 362 ? 42.293  38.844   10.787  1.00 51.01 362 A 1 
ATOM 2847 C CA  . GLU A 1 362 ? 43.151  39.790   10.073  1.00 53.15 362 A 1 
ATOM 2848 C C   . GLU A 1 362 ? 43.106  41.189   10.710  1.00 53.34 362 A 1 
ATOM 2849 O O   . GLU A 1 362 ? 44.150  41.834   10.843  1.00 53.20 362 A 1 
ATOM 2850 C CB  . GLU A 1 362 ? 42.785  39.767   8.582   1.00 53.77 362 A 1 
ATOM 2851 C CG  . GLU A 1 362 ? 43.949  40.223   7.691   1.00 50.23 362 A 1 
ATOM 2852 C CD  . GLU A 1 362 ? 43.773  39.823   6.213   1.00 48.62 362 A 1 
ATOM 2853 O OE1 . GLU A 1 362 ? 44.823  39.540   5.577   1.00 46.15 362 A 1 
ATOM 2854 O OE2 . GLU A 1 362 ? 42.630  39.777   5.734   1.00 44.34 362 A 1 
ATOM 2855 N N   . ARG A 1 363 ? 41.984  41.620   11.231  1.00 50.12 363 A 1 
ATOM 2856 C CA  . ARG A 1 363 ? 41.833  42.827   12.063  1.00 51.22 363 A 1 
ATOM 2857 C C   . ARG A 1 363 ? 42.653  42.735   13.349  1.00 50.85 363 A 1 
ATOM 2858 O O   . ARG A 1 363 ? 43.354  43.681   13.691  1.00 51.68 363 A 1 
ATOM 2859 C CB  . ARG A 1 363 ? 40.343  43.063   12.369  1.00 50.81 363 A 1 
ATOM 2860 C CG  . ARG A 1 363 ? 40.090  44.461   12.962  1.00 47.37 363 A 1 
ATOM 2861 C CD  . ARG A 1 363 ? 38.607  44.679   13.317  1.00 47.73 363 A 1 
ATOM 2862 N NE  . ARG A 1 363 ? 38.259  44.049   14.606  1.00 45.07 363 A 1 
ATOM 2863 C CZ  . ARG A 1 363 ? 37.041  43.910   15.113  1.00 39.99 363 A 1 
ATOM 2864 N NH1 . ARG A 1 363 ? 35.981  44.377   14.527  1.00 40.13 363 A 1 
ATOM 2865 N NH2 . ARG A 1 363 ? 36.867  43.281   16.236  1.00 37.97 363 A 1 
ATOM 2866 N N   . ILE A 1 364 ? 42.657  41.583   14.017  1.00 47.93 364 A 1 
ATOM 2867 C CA  . ILE A 1 364 ? 43.472  41.337   15.222  1.00 47.49 364 A 1 
ATOM 2868 C C   . ILE A 1 364 ? 44.970  41.297   14.882  1.00 47.66 364 A 1 
ATOM 2869 O O   . ILE A 1 364 ? 45.794  41.751   15.671  1.00 46.82 364 A 1 
ATOM 2870 C CB  . ILE A 1 364 ? 42.995  40.045   15.928  1.00 45.29 364 A 1 
ATOM 2871 C CG1 . ILE A 1 364 ? 41.582  40.255   16.522  1.00 42.07 364 A 1 
ATOM 2872 C CG2 . ILE A 1 364 ? 43.956  39.616   17.054  1.00 41.73 364 A 1 
ATOM 2873 C CD1 . ILE A 1 364 ? 40.866  38.948   16.899  1.00 39.79 364 A 1 
ATOM 2874 N N   . ARG A 1 365 ? 45.364  40.792   13.698  1.00 45.24 365 A 1 
ATOM 2875 C CA  . ARG A 1 365 ? 46.764  40.808   13.232  1.00 46.27 365 A 1 
ATOM 2876 C C   . ARG A 1 365 ? 47.251  42.193   12.831  1.00 46.91 365 A 1 
ATOM 2877 O O   . ARG A 1 365 ? 48.445  42.447   12.932  1.00 47.01 365 A 1 
ATOM 2878 C CB  . ARG A 1 365 ? 46.938  39.858   12.045  1.00 44.34 365 A 1 
ATOM 2879 C CG  . ARG A 1 365 ? 47.093  38.406   12.484  1.00 41.03 365 A 1 
ATOM 2880 C CD  . ARG A 1 365 ? 47.260  37.543   11.233  1.00 39.42 365 A 1 
ATOM 2881 N NE  . ARG A 1 365 ? 47.459  36.122   11.579  1.00 37.16 365 A 1 
ATOM 2882 C CZ  . ARG A 1 365 ? 47.593  35.135   10.714  1.00 33.00 365 A 1 
ATOM 2883 N NH1 . ARG A 1 365 ? 47.611  35.347   9.426   1.00 32.72 365 A 1 
ATOM 2884 N NH2 . ARG A 1 365 ? 47.706  33.910   11.132  1.00 31.75 365 A 1 
ATOM 2885 N N   . SER A 1 366 ? 46.386  43.053   12.335  1.00 46.82 366 A 1 
ATOM 2886 C CA  . SER A 1 366 ? 46.709  44.417   11.904  1.00 47.31 366 A 1 
ATOM 2887 C C   . SER A 1 366 ? 46.624  45.450   13.030  1.00 45.95 366 A 1 
ATOM 2888 O O   . SER A 1 366 ? 47.166  46.542   12.876  1.00 44.67 366 A 1 
ATOM 2889 C CB  . SER A 1 366 ? 45.839  44.825   10.712  1.00 47.71 366 A 1 
ATOM 2890 O OG  . SER A 1 366 ? 44.464  44.750   11.022  1.00 45.32 366 A 1 
ATOM 2891 N N   . ALA A 1 367 ? 46.032  45.100   14.171  1.00 46.10 367 A 1 
ATOM 2892 C CA  . ALA A 1 367 ? 46.108  45.906   15.382  1.00 46.20 367 A 1 
ATOM 2893 C C   . ALA A 1 367 ? 47.567  45.956   15.862  1.00 45.95 367 A 1 
ATOM 2894 O O   . ALA A 1 367 ? 48.078  45.032   16.485  1.00 44.12 367 A 1 
ATOM 2895 C CB  . ALA A 1 367 ? 45.142  45.338   16.429  1.00 42.95 367 A 1 
ATOM 2896 N N   . SER A 1 368 ? 48.280  47.046   15.547  1.00 40.41 368 A 1 
ATOM 2897 C CA  . SER A 1 368 ? 49.643  47.314   15.994  1.00 41.19 368 A 1 
ATOM 2898 C C   . SER A 1 368 ? 49.649  47.503   17.507  1.00 41.75 368 A 1 
ATOM 2899 O O   . SER A 1 368 ? 49.189  48.524   18.007  1.00 39.43 368 A 1 
ATOM 2900 C CB  . SER A 1 368 ? 50.187  48.560   15.283  1.00 37.48 368 A 1 
ATOM 2901 O OG  . SER A 1 368 ? 49.335  49.663   15.473  1.00 33.69 368 A 1 
ATOM 2902 N N   . PHE A 1 369 ? 50.219  46.531   18.236  1.00 36.79 369 A 1 
ATOM 2903 C CA  . PHE A 1 369 ? 50.585  46.694   19.641  1.00 38.17 369 A 1 
ATOM 2904 C C   . PHE A 1 369 ? 51.741  47.692   19.732  1.00 39.20 369 A 1 
ATOM 2905 O O   . PHE A 1 369 ? 52.838  47.423   19.238  1.00 37.63 369 A 1 
ATOM 2906 C CB  . PHE A 1 369 ? 50.936  45.336   20.257  1.00 35.63 369 A 1 
ATOM 2907 C CG  . PHE A 1 369 ? 49.876  44.823   21.202  1.00 33.07 369 A 1 
ATOM 2908 C CD1 . PHE A 1 369 ? 49.987  45.099   22.579  1.00 30.52 369 A 1 
ATOM 2909 C CD2 . PHE A 1 369 ? 48.767  44.110   20.716  1.00 30.92 369 A 1 
ATOM 2910 C CE1 . PHE A 1 369 ? 48.995  44.655   23.466  1.00 27.61 369 A 1 
ATOM 2911 C CE2 . PHE A 1 369 ? 47.772  43.671   21.605  1.00 28.29 369 A 1 
ATOM 2912 C CZ  . PHE A 1 369 ? 47.884  43.940   22.984  1.00 28.17 369 A 1 
ATOM 2913 N N   . ASP A 1 370 ? 51.512  48.858   20.340  1.00 37.64 370 A 1 
ATOM 2914 C CA  . ASP A 1 370 ? 52.539  49.859   20.599  1.00 39.82 370 A 1 
ATOM 2915 C C   . ASP A 1 370 ? 53.314  49.464   21.863  1.00 40.15 370 A 1 
ATOM 2916 O O   . ASP A 1 370 ? 52.858  49.629   22.988  1.00 38.95 370 A 1 
ATOM 2917 C CB  . ASP A 1 370 ? 51.924  51.271   20.660  1.00 38.12 370 A 1 
ATOM 2918 C CG  . ASP A 1 370 ? 52.975  52.353   20.405  1.00 34.79 370 A 1 
ATOM 2919 O OD1 . ASP A 1 370 ? 54.183  52.006   20.406  1.00 33.03 370 A 1 
ATOM 2920 O OD2 . ASP A 1 370 ? 52.565  53.497   20.118  1.00 32.13 370 A 1 
ATOM 2921 N N   . TYR A 1 371 ? 54.516  48.882   21.662  1.00 37.00 371 A 1 
ATOM 2922 C CA  . TYR A 1 371 ? 55.413  48.447   22.745  1.00 38.01 371 A 1 
ATOM 2923 C C   . TYR A 1 371 ? 56.104  49.615   23.465  1.00 38.83 371 A 1 
ATOM 2924 O O   . TYR A 1 371 ? 56.874  49.372   24.396  1.00 37.23 371 A 1 
ATOM 2925 C CB  . TYR A 1 371 ? 56.452  47.470   22.181  1.00 35.42 371 A 1 
ATOM 2926 C CG  . TYR A 1 371 ? 55.902  46.104   21.805  1.00 32.38 371 A 1 
ATOM 2927 C CD1 . TYR A 1 371 ? 55.752  45.116   22.799  1.00 29.41 371 A 1 
ATOM 2928 C CD2 . TYR A 1 371 ? 55.543  45.821   20.476  1.00 29.16 371 A 1 
ATOM 2929 C CE1 . TYR A 1 371 ? 55.244  43.847   22.467  1.00 26.23 371 A 1 
ATOM 2930 C CE2 . TYR A 1 371 ? 55.027  44.555   20.139  1.00 27.62 371 A 1 
ATOM 2931 C CZ  . TYR A 1 371 ? 54.884  43.565   21.135  1.00 27.58 371 A 1 
ATOM 2932 O OH  . TYR A 1 371 ? 54.393  42.345   20.811  1.00 27.01 371 A 1 
ATOM 2933 N N   . GLN A 1 372 ? 55.893  50.850   23.031  1.00 36.79 372 A 1 
ATOM 2934 C CA  . GLN A 1 372 ? 56.561  52.029   23.578  1.00 37.36 372 A 1 
ATOM 2935 C C   . GLN A 1 372 ? 56.014  52.393   24.971  1.00 38.36 372 A 1 
ATOM 2936 O O   . GLN A 1 372 ? 56.810  52.619   25.883  1.00 37.43 372 A 1 
ATOM 2937 C CB  . GLN A 1 372 ? 56.422  53.189   22.569  1.00 35.82 372 A 1 
ATOM 2938 C CG  . GLN A 1 372 ? 57.696  54.029   22.440  1.00 32.83 372 A 1 
ATOM 2939 C CD  . GLN A 1 372 ? 58.739  53.489   21.450  1.00 30.82 372 A 1 
ATOM 2940 O OE1 . GLN A 1 372 ? 58.535  52.598   20.647  1.00 29.91 372 A 1 
ATOM 2941 N NE2 . GLN A 1 372 ? 59.929  54.053   21.455  1.00 29.25 372 A 1 
ATOM 2942 N N   . ASP A 1 373 ? 54.711  52.330   25.171  1.00 42.06 373 A 1 
ATOM 2943 C CA  . ASP A 1 373 ? 54.066  52.751   26.427  1.00 43.44 373 A 1 
ATOM 2944 C C   . ASP A 1 373 ? 54.423  51.853   27.626  1.00 43.00 373 A 1 
ATOM 2945 O O   . ASP A 1 373 ? 54.471  52.311   28.765  1.00 41.92 373 A 1 
ATOM 2946 C CB  . ASP A 1 373 ? 52.535  52.809   26.233  1.00 43.08 373 A 1 
ATOM 2947 C CG  . ASP A 1 373 ? 52.009  54.093   25.564  1.00 39.43 373 A 1 
ATOM 2948 O OD1 . ASP A 1 373 ? 52.799  55.046   25.386  1.00 37.22 373 A 1 
ATOM 2949 O OD2 . ASP A 1 373 ? 50.793  54.121   25.265  1.00 37.17 373 A 1 
ATOM 2950 N N   . SER A 1 374 ? 54.755  50.578   27.401  1.00 38.25 374 A 1 
ATOM 2951 C CA  . SER A 1 374 ? 55.134  49.636   28.469  1.00 39.58 374 A 1 
ATOM 2952 C C   . SER A 1 374 ? 56.615  49.701   28.870  1.00 39.01 374 A 1 
ATOM 2953 O O   . SER A 1 374 ? 57.000  49.125   29.892  1.00 37.22 374 A 1 
ATOM 2954 C CB  . SER A 1 374 ? 54.729  48.214   28.079  1.00 37.40 374 A 1 
ATOM 2955 O OG  . SER A 1 374 ? 55.249  47.846   26.818  1.00 34.79 374 A 1 
ATOM 2956 N N   . VAL A 1 375 ? 57.459  50.369   28.079  1.00 37.76 375 A 1 
ATOM 2957 C CA  . VAL A 1 375 ? 58.893  50.565   28.348  1.00 39.27 375 A 1 
ATOM 2958 C C   . VAL A 1 375 ? 59.151  51.879   29.097  1.00 40.58 375 A 1 
ATOM 2959 O O   . VAL A 1 375 ? 60.077  51.940   29.906  1.00 39.13 375 A 1 
ATOM 2960 C CB  . VAL A 1 375 ? 59.702  50.462   27.038  1.00 37.33 375 A 1 
ATOM 2961 C CG1 . VAL A 1 375 ? 61.199  50.742   27.225  1.00 34.14 375 A 1 
ATOM 2962 C CG2 . VAL A 1 375 ? 59.592  49.050   26.435  1.00 34.36 375 A 1 
ATOM 2963 N N   . ASP A 1 376 ? 58.328  52.897   28.895  1.00 40.24 376 A 1 
ATOM 2964 C CA  . ASP A 1 376 ? 58.512  54.231   29.486  1.00 42.38 376 A 1 
ATOM 2965 C C   . ASP A 1 376 ? 58.197  54.293   30.996  1.00 42.38 376 A 1 
ATOM 2966 O O   . ASP A 1 376 ? 58.734  55.149   31.704  1.00 41.29 376 A 1 
ATOM 2967 C CB  . ASP A 1 376 ? 57.714  55.267   28.662  1.00 42.24 376 A 1 
ATOM 2968 C CG  . ASP A 1 376 ? 58.391  55.673   27.333  1.00 39.32 376 A 1 
ATOM 2969 O OD1 . ASP A 1 376 ? 59.604  55.391   27.161  1.00 36.78 376 A 1 
ATOM 2970 O OD2 . ASP A 1 376 ? 57.726  56.343   26.510  1.00 36.70 376 A 1 
ATOM 2971 N N   . ASP A 1 377 ? 57.456  53.340   31.542  1.00 41.54 377 A 1 
ATOM 2972 C CA  . ASP A 1 377 ? 57.122  53.247   32.980  1.00 43.37 377 A 1 
ATOM 2973 C C   . ASP A 1 377 ? 58.195  52.543   33.844  1.00 42.75 377 A 1 
ATOM 2974 O O   . ASP A 1 377 ? 58.026  52.358   35.058  1.00 41.54 377 A 1 
ATOM 2975 C CB  . ASP A 1 377 ? 55.724  52.617   33.145  1.00 42.36 377 A 1 
ATOM 2976 C CG  . ASP A 1 377 ? 54.563  53.626   33.182  1.00 38.60 377 A 1 
ATOM 2977 O OD1 . ASP A 1 377 ? 54.812  54.842   33.330  1.00 36.48 377 A 1 
ATOM 2978 O OD2 . ASP A 1 377 ? 53.405  53.150   33.180  1.00 36.14 377 A 1 
ATOM 2979 N N   . TYR A 1 378 ? 59.366  52.143   33.281  1.00 32.82 378 A 1 
ATOM 2980 C CA  . TYR A 1 378 ? 60.401  51.385   33.997  1.00 34.10 378 A 1 
ATOM 2981 C C   . TYR A 1 378 ? 61.429  52.303   34.698  1.00 33.88 378 A 1 
ATOM 2982 O O   . TYR A 1 378 ? 62.301  52.903   34.080  1.00 33.35 378 A 1 
ATOM 2983 C CB  . TYR A 1 378 ? 61.042  50.355   33.057  1.00 32.49 378 A 1 
ATOM 2984 C CG  . TYR A 1 378 ? 61.638  49.169   33.800  1.00 29.76 378 A 1 
ATOM 2985 C CD1 . TYR A 1 378 ? 63.000  49.151   34.157  1.00 27.98 378 A 1 
ATOM 2986 C CD2 . TYR A 1 378 ? 60.802  48.087   34.151  1.00 28.10 378 A 1 
ATOM 2987 C CE1 . TYR A 1 378 ? 63.524  48.049   34.856  1.00 25.83 378 A 1 
ATOM 2988 C CE2 . TYR A 1 378 ? 61.327  46.986   34.850  1.00 27.18 378 A 1 
ATOM 2989 C CZ  . TYR A 1 378 ? 62.690  46.962   35.198  1.00 26.67 378 A 1 
ATOM 2990 O OH  . TYR A 1 378 ? 63.199  45.892   35.869  1.00 25.71 378 A 1 
ATOM 2991 N N   . ALA A 1 379 ? 61.399  52.342   36.045  1.00 33.52 379 A 1 
ATOM 2992 C CA  . ALA A 1 379 ? 62.400  53.052   36.856  1.00 35.47 379 A 1 
ATOM 2993 C C   . ALA A 1 379 ? 63.716  52.242   36.987  1.00 35.64 379 A 1 
ATOM 2994 O O   . ALA A 1 379 ? 63.676  51.089   37.414  1.00 34.38 379 A 1 
ATOM 2995 C CB  . ALA A 1 379 ? 61.794  53.380   38.229  1.00 33.80 379 A 1 
ATOM 2996 N N   . PRO A 1 380 ? 64.924  52.819   36.700  1.00 32.17 380 A 1 
ATOM 2997 C CA  . PRO A 1 380 ? 66.182  52.075   36.700  1.00 33.54 380 A 1 
ATOM 2998 C C   . PRO A 1 380 ? 66.656  51.734   38.124  1.00 34.25 380 A 1 
ATOM 2999 O O   . PRO A 1 380 ? 66.803  52.607   38.982  1.00 33.22 380 A 1 
ATOM 3000 C CB  . PRO A 1 380 ? 67.172  52.952   35.926  1.00 31.02 380 A 1 
ATOM 3001 C CG  . PRO A 1 380 ? 66.626  54.366   36.111  1.00 30.58 380 A 1 
ATOM 3002 C CD  . PRO A 1 380 ? 65.119  54.168   36.195  1.00 33.06 380 A 1 
ATOM 3003 N N   . PHE A 1 381 ? 66.994  50.451   38.371  1.00 29.96 381 A 1 
ATOM 3004 C CA  . PHE A 1 381 ? 67.576  49.952   39.622  1.00 30.84 381 A 1 
ATOM 3005 C C   . PHE A 1 381 ? 69.090  50.214   39.685  1.00 30.98 381 A 1 
ATOM 3006 O O   . PHE A 1 381 ? 69.825  49.964   38.737  1.00 29.45 381 A 1 
ATOM 3007 C CB  . PHE A 1 381 ? 67.245  48.460   39.804  1.00 28.64 381 A 1 
ATOM 3008 C CG  . PHE A 1 381 ? 66.384  48.155   41.018  1.00 26.65 381 A 1 
ATOM 3009 C CD1 . PHE A 1 381 ? 66.986  47.762   42.231  1.00 24.81 381 A 1 
ATOM 3010 C CD2 . PHE A 1 381 ? 64.985  48.259   40.937  1.00 25.12 381 A 1 
ATOM 3011 C CE1 . PHE A 1 381 ? 66.190  47.468   43.349  1.00 23.03 381 A 1 
ATOM 3012 C CE2 . PHE A 1 381 ? 64.193  47.970   42.058  1.00 24.57 381 A 1 
ATOM 3013 C CZ  . PHE A 1 381 ? 64.791  47.568   43.265  1.00 23.86 381 A 1 
ATOM 3014 N N   . SER A 1 382 ? 69.598  50.686   40.845  1.00 29.47 382 A 1 
ATOM 3015 C CA  . SER A 1 382 ? 71.028  50.943   41.070  1.00 31.33 382 A 1 
ATOM 3016 C C   . SER A 1 382 ? 71.806  49.663   41.411  1.00 31.76 382 A 1 
ATOM 3017 O O   . SER A 1 382 ? 71.528  49.021   42.419  1.00 30.40 382 A 1 
ATOM 3018 C CB  . SER A 1 382 ? 71.199  51.986   42.181  1.00 29.79 382 A 1 
ATOM 3019 O OG  . SER A 1 382 ? 70.663  51.513   43.400  1.00 27.36 382 A 1 
ATOM 3020 N N   . LEU A 1 383 ? 72.855  49.343   40.628  1.00 30.45 383 A 1 
ATOM 3021 C CA  . LEU A 1 383 ? 73.771  48.213   40.832  1.00 31.62 383 A 1 
ATOM 3022 C C   . LEU A 1 383 ? 74.628  48.405   42.098  1.00 32.00 383 A 1 
ATOM 3023 O O   . LEU A 1 383 ? 75.384  49.373   42.212  1.00 30.20 383 A 1 
ATOM 3024 C CB  . LEU A 1 383 ? 74.664  48.067   39.579  1.00 29.41 383 A 1 
ATOM 3025 C CG  . LEU A 1 383 ? 73.940  47.497   38.342  1.00 26.77 383 A 1 
ATOM 3026 C CD1 . LEU A 1 383 ? 74.707  47.846   37.069  1.00 24.92 383 A 1 
ATOM 3027 C CD2 . LEU A 1 383 ? 73.816  45.976   38.424  1.00 25.46 383 A 1 
ATOM 3028 N N   . LYS A 1 384 ? 74.597  47.448   43.056  1.00 31.71 384 A 1 
ATOM 3029 C CA  . LYS A 1 384 ? 75.559  47.343   44.163  1.00 33.10 384 A 1 
ATOM 3030 C C   . LYS A 1 384 ? 76.754  46.489   43.732  1.00 33.28 384 A 1 
ATOM 3031 O O   . LYS A 1 384 ? 76.622  45.304   43.457  1.00 31.99 384 A 1 
ATOM 3032 C CB  . LYS A 1 384 ? 74.900  46.790   45.436  1.00 30.88 384 A 1 
ATOM 3033 C CG  . LYS A 1 384 ? 74.113  47.862   46.196  1.00 27.73 384 A 1 
ATOM 3034 C CD  . LYS A 1 384 ? 73.529  47.286   47.494  1.00 25.95 384 A 1 
ATOM 3035 C CE  . LYS A 1 384 ? 72.793  48.372   48.280  1.00 23.19 384 A 1 
ATOM 3036 N NZ  . LYS A 1 384 ? 72.128  47.824   49.485  1.00 21.86 384 A 1 
ATOM 3037 N N   . SER A 1 385 ? 77.942  47.086   43.702  1.00 33.57 385 A 1 
ATOM 3038 C CA  . SER A 1 385 ? 79.203  46.415   43.378  1.00 35.58 385 A 1 
ATOM 3039 C C   . SER A 1 385 ? 79.767  45.650   44.575  1.00 36.71 385 A 1 
ATOM 3040 O O   . SER A 1 385 ? 80.148  46.283   45.556  1.00 34.90 385 A 1 
ATOM 3041 C CB  . SER A 1 385 ? 80.210  47.477   42.921  1.00 32.62 385 A 1 
ATOM 3042 O OG  . SER A 1 385 ? 80.426  48.431   43.946  1.00 29.71 385 A 1 
ATOM 3043 N N   . SER A 1 386 ? 79.923  44.320   44.487  1.00 33.58 386 A 1 
ATOM 3044 C CA  . SER A 1 386 ? 81.115  43.575   44.937  1.00 36.65 386 A 1 
ATOM 3045 C C   . SER A 1 386 ? 80.938  42.060   44.779  1.00 38.53 386 A 1 
ATOM 3046 O O   . SER A 1 386 ? 80.308  41.413   45.609  1.00 36.21 386 A 1 
ATOM 3047 C CB  . SER A 1 386 ? 81.516  43.840   46.401  1.00 32.66 386 A 1 
ATOM 3048 O OG  . SER A 1 386 ? 80.513  43.494   47.323  1.00 29.13 386 A 1 
ATOM 3049 N N   . SER A 1 387 ? 81.633  41.465   43.792  1.00 39.21 387 A 1 
ATOM 3050 C CA  . SER A 1 387 ? 82.061  40.065   43.872  1.00 42.54 387 A 1 
ATOM 3051 C C   . SER A 1 387 ? 83.484  39.944   43.314  1.00 44.48 387 A 1 
ATOM 3052 O O   . SER A 1 387 ? 83.858  40.596   42.343  1.00 41.76 387 A 1 
ATOM 3053 C CB  . SER A 1 387 ? 81.058  39.106   43.207  1.00 39.28 387 A 1 
ATOM 3054 O OG  . SER A 1 387 ? 80.850  39.444   41.857  1.00 35.42 387 A 1 
ATOM 3055 N N   . ARG A 1 388 ? 84.361  39.188   44.036  1.00 43.78 388 A 1 
ATOM 3056 C CA  . ARG A 1 388 ? 85.786  39.005   43.706  1.00 46.22 388 A 1 
ATOM 3057 C C   . ARG A 1 388 ? 85.922  38.028   42.540  1.00 47.38 388 A 1 
ATOM 3058 O O   . ARG A 1 388 ? 85.865  36.822   42.742  1.00 45.75 388 A 1 
ATOM 3059 C CB  . ARG A 1 388 ? 86.545  38.478   44.931  1.00 43.45 388 A 1 
ATOM 3060 C CG  . ARG A 1 388 ? 86.970  39.570   45.911  1.00 39.40 388 A 1 
ATOM 3061 C CD  . ARG A 1 388 ? 87.616  38.905   47.138  1.00 38.58 388 A 1 
ATOM 3062 N NE  . ARG A 1 388 ? 88.398  39.853   47.938  1.00 34.59 388 A 1 
ATOM 3063 C CZ  . ARG A 1 388 ? 88.854  39.641   49.165  1.00 32.82 388 A 1 
ATOM 3064 N NH1 . ARG A 1 388 ? 88.599  38.539   49.807  1.00 31.47 388 A 1 
ATOM 3065 N NH2 . ARG A 1 388 ? 89.583  40.541   49.763  1.00 29.97 388 A 1 
ATOM 3066 N N   . VAL A 1 389 ? 86.188  38.537   41.342  1.00 44.08 389 A 1 
ATOM 3067 C CA  . VAL A 1 389 ? 86.408  37.742   40.126  1.00 47.20 389 A 1 
ATOM 3068 C C   . VAL A 1 389 ? 87.874  37.839   39.704  1.00 47.84 389 A 1 
ATOM 3069 O O   . VAL A 1 389 ? 88.444  38.930   39.683  1.00 46.76 389 A 1 
ATOM 3070 C CB  . VAL A 1 389 ? 85.471  38.186   38.998  1.00 46.08 389 A 1 
ATOM 3071 C CG1 . VAL A 1 389 ? 85.515  37.199   37.833  1.00 42.52 389 A 1 
ATOM 3072 C CG2 . VAL A 1 389 ? 84.023  38.285   39.479  1.00 44.02 389 A 1 
ATOM 3073 N N   . LYS A 1 390 ? 88.525  36.698   39.379  1.00 47.66 390 A 1 
ATOM 3074 C CA  . LYS A 1 390 ? 89.883  36.651   38.815  1.00 49.88 390 A 1 
ATOM 3075 C C   . LYS A 1 390 ? 89.816  36.317   37.327  1.00 50.32 390 A 1 
ATOM 3076 O O   . LYS A 1 390 ? 89.168  35.357   36.944  1.00 50.19 390 A 1 
ATOM 3077 C CB  . LYS A 1 390 ? 90.755  35.636   39.567  1.00 48.84 390 A 1 
ATOM 3078 C CG  . LYS A 1 390 ? 91.246  36.179   40.919  1.00 45.21 390 A 1 
ATOM 3079 C CD  . LYS A 1 390 ? 92.170  35.151   41.585  1.00 44.12 390 A 1 
ATOM 3080 C CE  . LYS A 1 390 ? 92.727  35.690   42.901  1.00 38.31 390 A 1 
ATOM 3081 N NZ  . LYS A 1 390 ? 93.591  34.680   43.556  1.00 34.20 390 A 1 
ATOM 3082 N N   . TYR A 1 391 ? 90.541  37.093   36.524  1.00 41.19 391 A 1 
ATOM 3083 C CA  . TYR A 1 391 ? 90.730  36.788   35.106  1.00 43.68 391 A 1 
ATOM 3084 C C   . TYR A 1 391 ? 91.903  35.820   34.940  1.00 44.71 391 A 1 
ATOM 3085 O O   . TYR A 1 391 ? 93.009  36.110   35.391  1.00 44.43 391 A 1 
ATOM 3086 C CB  . TYR A 1 391 ? 90.937  38.085   34.328  1.00 42.32 391 A 1 
ATOM 3087 C CG  . TYR A 1 391 ? 90.950  37.883   32.827  1.00 39.86 391 A 1 
ATOM 3088 C CD1 . TYR A 1 391 ? 92.163  37.933   32.111  1.00 38.87 391 A 1 
ATOM 3089 C CD2 . TYR A 1 391 ? 89.740  37.645   32.148  1.00 40.12 391 A 1 
ATOM 3090 C CE1 . TYR A 1 391 ? 92.155  37.756   30.714  1.00 36.78 391 A 1 
ATOM 3091 C CE2 . TYR A 1 391 ? 89.733  37.459   30.751  1.00 40.55 391 A 1 
ATOM 3092 C CZ  . TYR A 1 391 ? 90.939  37.526   30.036  1.00 39.38 391 A 1 
ATOM 3093 O OH  . TYR A 1 391 ? 90.924  37.356   28.688  1.00 40.78 391 A 1 
ATOM 3094 N N   . ASP A 1 392 ? 91.696  34.672   34.310  1.00 44.16 392 A 1 
ATOM 3095 C CA  . ASP A 1 392 ? 92.731  33.694   33.985  1.00 49.05 392 A 1 
ATOM 3096 C C   . ASP A 1 392 ? 93.247  33.933   32.561  1.00 46.98 392 A 1 
ATOM 3097 O O   . ASP A 1 392 ? 92.551  33.706   31.572  1.00 48.66 392 A 1 
ATOM 3098 C CB  . ASP A 1 392 ? 92.202  32.270   34.201  1.00 51.03 392 A 1 
ATOM 3099 C CG  . ASP A 1 392 ? 93.236  31.191   33.864  1.00 47.70 392 A 1 
ATOM 3100 O OD1 . ASP A 1 392 ? 94.435  31.525   33.718  1.00 47.54 392 A 1 
ATOM 3101 O OD2 . ASP A 1 392 ? 92.807  30.028   33.692  1.00 46.63 392 A 1 
ATOM 3102 N N   . LEU A 1 393 ? 94.490  34.378   32.478  1.00 47.21 393 A 1 
ATOM 3103 C CA  . LEU A 1 393 ? 95.173  34.724   31.226  1.00 46.10 393 A 1 
ATOM 3104 C C   . LEU A 1 393 ? 95.377  33.529   30.282  1.00 45.35 393 A 1 
ATOM 3105 O O   . LEU A 1 393 ? 95.544  33.742   29.086  1.00 43.07 393 A 1 
ATOM 3106 C CB  . LEU A 1 393 ? 96.514  35.387   31.593  1.00 44.00 393 A 1 
ATOM 3107 C CG  . LEU A 1 393 ? 96.439  36.921   31.604  1.00 41.75 393 A 1 
ATOM 3108 C CD1 . LEU A 1 393 ? 97.229  37.506   32.764  1.00 38.21 393 A 1 
ATOM 3109 C CD2 . LEU A 1 393 ? 96.998  37.491   30.301  1.00 40.70 393 A 1 
ATOM 3110 N N   . PHE A 1 394 ? 95.387  32.287   30.776  1.00 44.95 394 A 1 
ATOM 3111 C CA  . PHE A 1 394 ? 95.600  31.096   29.941  1.00 45.90 394 A 1 
ATOM 3112 C C   . PHE A 1 394 ? 94.316  30.572   29.294  1.00 45.40 394 A 1 
ATOM 3113 O O   . PHE A 1 394 ? 94.377  29.968   28.226  1.00 42.91 394 A 1 
ATOM 3114 C CB  . PHE A 1 394 ? 96.290  30.012   30.773  1.00 44.94 394 A 1 
ATOM 3115 C CG  . PHE A 1 394 ? 97.726  30.354   31.120  1.00 45.72 394 A 1 
ATOM 3116 C CD1 . PHE A 1 394 ? 98.732  30.207   30.143  1.00 41.56 394 A 1 
ATOM 3117 C CD2 . PHE A 1 394 ? 98.064  30.828   32.397  1.00 41.78 394 A 1 
ATOM 3118 C CE1 . PHE A 1 394 ? 100.064 30.529   30.443  1.00 37.93 394 A 1 
ATOM 3119 C CE2 . PHE A 1 394 ? 99.393  31.158   32.695  1.00 38.95 394 A 1 
ATOM 3120 C CZ  . PHE A 1 394 ? 100.392 31.007   31.722  1.00 44.25 394 A 1 
ATOM 3121 N N   . SER A 1 395 ? 93.170  30.805   29.885  1.00 47.16 395 A 1 
ATOM 3122 C CA  . SER A 1 395 ? 91.869  30.378   29.348  1.00 51.03 395 A 1 
ATOM 3123 C C   . SER A 1 395 ? 91.045  31.514   28.729  1.00 50.58 395 A 1 
ATOM 3124 O O   . SER A 1 395 ? 89.967  31.240   28.204  1.00 49.54 395 A 1 
ATOM 3125 C CB  . SER A 1 395 ? 91.068  29.633   30.418  1.00 51.34 395 A 1 
ATOM 3126 O OG  . SER A 1 395 ? 90.780  30.461   31.521  1.00 48.36 395 A 1 
ATOM 3127 N N   . THR A 1 396 ? 91.547  32.744   28.758  1.00 49.31 396 A 1 
ATOM 3128 C CA  . THR A 1 396 ? 90.829  33.949   28.286  1.00 51.04 396 A 1 
ATOM 3129 C C   . THR A 1 396 ? 89.396  34.067   28.826  1.00 52.92 396 A 1 
ATOM 3130 O O   . THR A 1 396 ? 88.502  34.560   28.140  1.00 49.85 396 A 1 
ATOM 3131 C CB  . THR A 1 396 ? 90.899  34.118   26.755  1.00 49.45 396 A 1 
ATOM 3132 O OG1 . THR A 1 396 ? 90.387  32.997   26.078  1.00 45.68 396 A 1 
ATOM 3133 C CG2 . THR A 1 396 ? 92.327  34.321   26.262  1.00 47.20 396 A 1 
ATOM 3134 N N   . ALA A 1 397 ? 89.215  33.612   30.072  1.00 47.08 397 A 1 
ATOM 3135 C CA  . ALA A 1 397 ? 87.908  33.567   30.712  1.00 51.51 397 A 1 
ATOM 3136 C C   . ALA A 1 397 ? 87.945  34.196   32.119  1.00 52.19 397 A 1 
ATOM 3137 O O   . ALA A 1 397 ? 88.932  34.106   32.846  1.00 52.69 397 A 1 
ATOM 3138 C CB  . ALA A 1 397 ? 87.416  32.113   30.734  1.00 51.47 397 A 1 
ATOM 3139 N N   . TRP A 1 398 ? 86.853  34.794   32.498  1.00 46.16 398 A 1 
ATOM 3140 C CA  . TRP A 1 398 ? 86.615  35.248   33.871  1.00 47.95 398 A 1 
ATOM 3141 C C   . TRP A 1 398 ? 86.140  34.066   34.716  1.00 47.61 398 A 1 
ATOM 3142 O O   . TRP A 1 398 ? 85.254  33.326   34.298  1.00 47.06 398 A 1 
ATOM 3143 C CB  . TRP A 1 398 ? 85.605  36.395   33.854  1.00 46.61 398 A 1 
ATOM 3144 C CG  . TRP A 1 398 ? 86.048  37.623   33.125  1.00 44.74 398 A 1 
ATOM 3145 C CD1 . TRP A 1 398 ? 85.877  37.879   31.810  1.00 41.69 398 A 1 
ATOM 3146 C CD2 . TRP A 1 398 ? 86.763  38.789   33.655  1.00 44.68 398 A 1 
ATOM 3147 N NE1 . TRP A 1 398 ? 86.426  39.097   31.482  1.00 40.72 398 A 1 
ATOM 3148 C CE2 . TRP A 1 398 ? 86.989  39.708   32.588  1.00 45.40 398 A 1 
ATOM 3149 C CE3 . TRP A 1 398 ? 87.242  39.145   34.934  1.00 45.69 398 A 1 
ATOM 3150 C CZ2 . TRP A 1 398 ? 87.654  40.931   32.779  1.00 47.25 398 A 1 
ATOM 3151 C CZ3 . TRP A 1 398 ? 87.904  40.376   35.146  1.00 42.44 398 A 1 
ATOM 3152 C CH2 . TRP A 1 398 ? 88.111  41.265   34.073  1.00 43.44 398 A 1 
ATOM 3153 N N   . ILE A 1 399 ? 86.789  33.897   35.892  1.00 51.47 399 A 1 
ATOM 3154 C CA  . ILE A 1 399 ? 86.499  32.806   36.827  1.00 54.35 399 A 1 
ATOM 3155 C C   . ILE A 1 399 ? 85.861  33.410   38.081  1.00 53.61 399 A 1 
ATOM 3156 O O   . ILE A 1 399 ? 86.472  34.243   38.754  1.00 53.40 399 A 1 
ATOM 3157 C CB  . ILE A 1 399 ? 87.766  31.983   37.150  1.00 54.30 399 A 1 
ATOM 3158 C CG1 . ILE A 1 399 ? 88.472  31.493   35.858  1.00 50.99 399 A 1 
ATOM 3159 C CG2 . ILE A 1 399 ? 87.401  30.790   38.048  1.00 54.05 399 A 1 
ATOM 3160 C CD1 . ILE A 1 399 ? 89.760  30.693   36.097  1.00 50.74 399 A 1 
ATOM 3161 N N   . ALA A 1 400 ? 84.663  32.994   38.394  1.00 53.35 400 A 1 
ATOM 3162 C CA  . ALA A 1 400 ? 83.934  33.364   39.607  1.00 55.02 400 A 1 
ATOM 3163 C C   . ALA A 1 400 ? 84.335  32.477   40.803  1.00 54.91 400 A 1 
ATOM 3164 O O   . ALA A 1 400 ? 84.992  31.450   40.638  1.00 53.89 400 A 1 
ATOM 3165 C CB  . ALA A 1 400 ? 82.430  33.308   39.294  1.00 53.34 400 A 1 
ATOM 3166 N N   . GLU A 1 401 ? 83.957  32.851   42.031  1.00 51.82 401 A 1 
ATOM 3167 C CA  . GLU A 1 401 ? 84.277  32.099   43.263  1.00 54.08 401 A 1 
ATOM 3168 C C   . GLU A 1 401 ? 83.721  30.661   43.264  1.00 55.29 401 A 1 
ATOM 3169 O O   . GLU A 1 401 ? 84.276  29.796   43.937  1.00 52.67 401 A 1 
ATOM 3170 C CB  . GLU A 1 401 ? 83.788  32.864   44.512  1.00 53.04 401 A 1 
ATOM 3171 C CG  . GLU A 1 401 ? 84.729  34.019   44.901  1.00 48.97 401 A 1 
ATOM 3172 C CD  . GLU A 1 401 ? 84.363  34.746   46.211  1.00 45.78 401 A 1 
ATOM 3173 O OE1 . GLU A 1 401 ? 85.271  35.431   46.759  1.00 42.78 401 A 1 
ATOM 3174 O OE2 . GLU A 1 401 ? 83.211  34.658   46.659  1.00 42.73 401 A 1 
ATOM 3175 N N   . ASP A 1 402 ? 82.721  30.367   42.472  1.00 55.74 402 A 1 
ATOM 3176 C CA  . ASP A 1 402 ? 82.131  29.036   42.259  1.00 57.68 402 A 1 
ATOM 3177 C C   . ASP A 1 402 ? 82.852  28.201   41.177  1.00 58.26 402 A 1 
ATOM 3178 O O   . ASP A 1 402 ? 82.396  27.116   40.816  1.00 55.57 402 A 1 
ATOM 3179 C CB  . ASP A 1 402 ? 80.633  29.203   41.953  1.00 56.35 402 A 1 
ATOM 3180 C CG  . ASP A 1 402 ? 80.347  29.833   40.584  1.00 52.53 402 A 1 
ATOM 3181 O OD1 . ASP A 1 402 ? 81.310  30.285   39.917  1.00 49.24 402 A 1 
ATOM 3182 O OD2 . ASP A 1 402 ? 79.171  29.836   40.188  1.00 50.59 402 A 1 
ATOM 3183 N N   . GLN A 1 403 ? 84.001  28.670   40.664  1.00 58.05 403 A 1 
ATOM 3184 C CA  . GLN A 1 403 ? 84.784  28.092   39.562  1.00 61.56 403 A 1 
ATOM 3185 C C   . GLN A 1 403 ? 84.081  28.070   38.189  1.00 62.91 403 A 1 
ATOM 3186 O O   . GLN A 1 403 ? 84.618  27.480   37.241  1.00 59.64 403 A 1 
ATOM 3187 C CB  . GLN A 1 403 ? 85.376  26.724   39.921  1.00 61.24 403 A 1 
ATOM 3188 C CG  . GLN A 1 403 ? 86.239  26.747   41.184  1.00 58.03 403 A 1 
ATOM 3189 C CD  . GLN A 1 403 ? 87.013  25.445   41.391  1.00 54.55 403 A 1 
ATOM 3190 O OE1 . GLN A 1 403 ? 86.888  24.445   40.697  1.00 50.26 403 A 1 
ATOM 3191 N NE2 . GLN A 1 403 ? 87.889  25.413   42.373  1.00 48.93 403 A 1 
ATOM 3192 N N   . SER A 1 404 ? 82.952  28.726   38.018  1.00 53.70 404 A 1 
ATOM 3193 C CA  . SER A 1 404 ? 82.340  28.920   36.699  1.00 55.62 404 A 1 
ATOM 3194 C C   . SER A 1 404 ? 83.204  29.843   35.820  1.00 55.84 404 A 1 
ATOM 3195 O O   . SER A 1 404 ? 83.806  30.811   36.286  1.00 54.41 404 A 1 
ATOM 3196 C CB  . SER A 1 404 ? 80.893  29.405   36.815  1.00 54.83 404 A 1 
ATOM 3197 O OG  . SER A 1 404 ? 80.821  30.708   37.338  1.00 50.48 404 A 1 
ATOM 3198 N N   . ARG A 1 405 ? 83.346  29.495   34.535  1.00 51.84 405 A 1 
ATOM 3199 C CA  . ARG A 1 405 ? 84.165  30.230   33.560  1.00 53.87 405 A 1 
ATOM 3200 C C   . ARG A 1 405 ? 83.271  30.852   32.499  1.00 52.65 405 A 1 
ATOM 3201 O O   . ARG A 1 405 ? 82.497  30.147   31.862  1.00 52.00 405 A 1 
ATOM 3202 C CB  . ARG A 1 405 ? 85.218  29.319   32.910  1.00 53.56 405 A 1 
ATOM 3203 C CG  . ARG A 1 405 ? 86.240  28.781   33.914  1.00 51.93 405 A 1 
ATOM 3204 C CD  . ARG A 1 405 ? 87.314  27.962   33.191  1.00 53.33 405 A 1 
ATOM 3205 N NE  . ARG A 1 405 ? 88.301  27.420   34.137  1.00 48.38 405 A 1 
ATOM 3206 C CZ  . ARG A 1 405 ? 89.424  26.793   33.822  1.00 45.72 405 A 1 
ATOM 3207 N NH1 . ARG A 1 405 ? 89.758  26.558   32.588  1.00 43.22 405 A 1 
ATOM 3208 N NH2 . ARG A 1 405 ? 90.231  26.391   34.756  1.00 41.50 405 A 1 
ATOM 3209 N N   . THR A 1 406 ? 83.425  32.141   32.266  1.00 52.05 406 A 1 
ATOM 3210 C CA  . THR A 1 406 ? 82.673  32.853   31.228  1.00 53.24 406 A 1 
ATOM 3211 C C   . THR A 1 406 ? 83.597  33.738   30.386  1.00 52.74 406 A 1 
ATOM 3212 O O   . THR A 1 406 ? 84.556  34.323   30.890  1.00 50.53 406 A 1 
ATOM 3213 C CB  . THR A 1 406 ? 81.490  33.635   31.821  1.00 50.43 406 A 1 
ATOM 3214 O OG1 . THR A 1 406 ? 80.879  34.397   30.804  1.00 46.53 406 A 1 
ATOM 3215 C CG2 . THR A 1 406 ? 81.872  34.592   32.940  1.00 47.14 406 A 1 
ATOM 3216 N N   . SER A 1 407 ? 83.331  33.808   29.079  1.00 48.76 407 A 1 
ATOM 3217 C CA  . SER A 1 407 ? 84.041  34.676   28.135  1.00 49.35 407 A 1 
ATOM 3218 C C   . SER A 1 407 ? 83.464  36.096   28.067  1.00 49.00 407 A 1 
ATOM 3219 O O   . SER A 1 407 ? 84.051  36.964   27.428  1.00 46.53 407 A 1 
ATOM 3220 C CB  . SER A 1 407 ? 84.051  34.037   26.745  1.00 47.12 407 A 1 
ATOM 3221 O OG  . SER A 1 407 ? 82.735  33.770   26.313  1.00 43.68 407 A 1 
ATOM 3222 N N   . MET A 1 408 ? 82.349  36.346   28.722  1.00 42.09 408 A 1 
ATOM 3223 C CA  . MET A 1 408 ? 81.746  37.682   28.780  1.00 43.36 408 A 1 
ATOM 3224 C C   . MET A 1 408 ? 82.234  38.475   30.006  1.00 44.64 408 A 1 
ATOM 3225 O O   . MET A 1 408 ? 82.451  37.892   31.066  1.00 43.34 408 A 1 
ATOM 3226 C CB  . MET A 1 408 ? 80.218  37.594   28.764  1.00 41.43 408 A 1 
ATOM 3227 C CG  . MET A 1 408 ? 79.679  37.250   27.369  1.00 38.47 408 A 1 
ATOM 3228 S SD  . MET A 1 408 ? 77.919  37.592   27.212  1.00 35.71 408 A 1 
ATOM 3229 C CE  . MET A 1 408 ? 77.655  37.145   25.483  1.00 32.86 408 A 1 
ATOM 3230 N N   . PRO A 1 409 ? 82.387  39.815   29.903  1.00 42.68 409 A 1 
ATOM 3231 C CA  . PRO A 1 409 ? 82.668  40.667   31.052  1.00 43.99 409 A 1 
ATOM 3232 C C   . PRO A 1 409 ? 81.593  40.487   32.131  1.00 44.56 409 A 1 
ATOM 3233 O O   . PRO A 1 409 ? 80.403  40.543   31.832  1.00 42.51 409 A 1 
ATOM 3234 C CB  . PRO A 1 409 ? 82.697  42.105   30.515  1.00 40.92 409 A 1 
ATOM 3235 C CG  . PRO A 1 409 ? 82.937  41.944   29.018  1.00 40.05 409 A 1 
ATOM 3236 C CD  . PRO A 1 409 ? 82.264  40.620   28.694  1.00 43.31 409 A 1 
ATOM 3237 N N   . PHE A 1 410 ? 82.025  40.290   33.388  1.00 37.71 410 A 1 
ATOM 3238 C CA  . PHE A 1 410 ? 81.156  39.915   34.512  1.00 38.85 410 A 1 
ATOM 3239 C C   . PHE A 1 410 ? 79.948  40.851   34.719  1.00 38.81 410 A 1 
ATOM 3240 O O   . PHE A 1 410 ? 78.847  40.393   35.001  1.00 37.38 410 A 1 
ATOM 3241 C CB  . PHE A 1 410 ? 82.020  39.830   35.779  1.00 36.50 410 A 1 
ATOM 3242 C CG  . PHE A 1 410 ? 81.652  38.690   36.695  1.00 34.46 410 A 1 
ATOM 3243 C CD1 . PHE A 1 410 ? 80.787  38.898   37.784  1.00 32.55 410 A 1 
ATOM 3244 C CD2 . PHE A 1 410 ? 82.181  37.405   36.454  1.00 33.19 410 A 1 
ATOM 3245 C CE1 . PHE A 1 410 ? 80.461  37.830   38.637  1.00 29.79 410 A 1 
ATOM 3246 C CE2 . PHE A 1 410 ? 81.851  36.339   37.305  1.00 31.25 410 A 1 
ATOM 3247 C CZ  . PHE A 1 410 ? 80.996  36.546   38.402  1.00 30.95 410 A 1 
ATOM 3248 N N   . GLY A 1 411 ? 80.118  42.153   34.463  1.00 41.55 411 A 1 
ATOM 3249 C CA  . GLY A 1 411 ? 79.020  43.121   34.541  1.00 43.24 411 A 1 
ATOM 3250 C C   . GLY A 1 411 ? 77.916  42.920   33.495  1.00 43.91 411 A 1 
ATOM 3251 O O   . GLY A 1 411 ? 76.759  43.212   33.777  1.00 41.74 411 A 1 
ATOM 3252 N N   . MET A 1 412 ? 78.235  42.379   32.308  1.00 39.13 412 A 1 
ATOM 3253 C CA  . MET A 1 412 ? 77.226  42.082   31.275  1.00 40.28 412 A 1 
ATOM 3254 C C   . MET A 1 412 ? 76.406  40.840   31.628  1.00 42.55 412 A 1 
ATOM 3255 O O   . MET A 1 412 ? 75.208  40.814   31.364  1.00 41.48 412 A 1 
ATOM 3256 C CB  . MET A 1 412 ? 77.890  41.916   29.901  1.00 38.38 412 A 1 
ATOM 3257 C CG  . MET A 1 412 ? 78.239  43.253   29.256  1.00 34.33 412 A 1 
ATOM 3258 S SD  . MET A 1 412 ? 76.789  44.167   28.680  1.00 31.90 412 A 1 
ATOM 3259 C CE  . MET A 1 412 ? 76.985  44.025   26.891  1.00 30.01 412 A 1 
ATOM 3260 N N   . HIS A 1 413 ? 77.046  39.821   32.279  1.00 42.92 413 A 1 
ATOM 3261 C CA  . HIS A 1 413 ? 76.336  38.626   32.746  1.00 45.22 413 A 1 
ATOM 3262 C C   . HIS A 1 413 ? 75.331  38.966   33.853  1.00 46.03 413 A 1 
ATOM 3263 O O   . HIS A 1 413 ? 74.203  38.481   33.841  1.00 45.20 413 A 1 
ATOM 3264 C CB  . HIS A 1 413 ? 77.356  37.578   33.206  1.00 43.28 413 A 1 
ATOM 3265 C CG  . HIS A 1 413 ? 76.907  36.170   32.936  1.00 39.76 413 A 1 
ATOM 3266 N ND1 . HIS A 1 413 ? 75.779  35.555   33.391  1.00 36.51 413 A 1 
ATOM 3267 C CD2 . HIS A 1 413 ? 77.566  35.264   32.139  1.00 35.93 413 A 1 
ATOM 3268 C CE1 . HIS A 1 413 ? 75.738  34.307   32.888  1.00 32.02 413 A 1 
ATOM 3269 N NE2 . HIS A 1 413 ? 76.817  34.094   32.117  1.00 33.77 413 A 1 
ATOM 3270 N N   . GLN A 1 414 ? 75.710  39.872   34.751  1.00 42.83 414 A 1 
ATOM 3271 C CA  . GLN A 1 414 ? 74.850  40.331   35.840  1.00 45.24 414 A 1 
ATOM 3272 C C   . GLN A 1 414 ? 73.672  41.174   35.325  1.00 46.05 414 A 1 
ATOM 3273 O O   . GLN A 1 414 ? 72.540  40.981   35.765  1.00 46.01 414 A 1 
ATOM 3274 C CB  . GLN A 1 414 ? 75.722  41.074   36.858  1.00 44.29 414 A 1 
ATOM 3275 C CG  . GLN A 1 414 ? 75.046  41.170   38.225  1.00 41.01 414 A 1 
ATOM 3276 C CD  . GLN A 1 414 ? 75.960  41.728   39.313  1.00 38.80 414 A 1 
ATOM 3277 O OE1 . GLN A 1 414 ? 77.080  42.180   39.096  1.00 37.09 414 A 1 
ATOM 3278 N NE2 . GLN A 1 414 ? 75.508  41.714   40.549  1.00 35.52 414 A 1 
ATOM 3279 N N   . ILE A 1 415 ? 73.925  42.034   34.339  1.00 43.72 415 A 1 
ATOM 3280 C CA  . ILE A 1 415 ? 72.839  42.776   33.674  1.00 45.09 415 A 1 
ATOM 3281 C C   . ILE A 1 415 ? 71.900  41.815   32.933  1.00 46.12 415 A 1 
ATOM 3282 O O   . ILE A 1 415 ? 70.683  42.005   32.942  1.00 45.17 415 A 1 
ATOM 3283 C CB  . ILE A 1 415 ? 73.425  43.857   32.738  1.00 43.77 415 A 1 
ATOM 3284 C CG1 . ILE A 1 415 ? 74.122  44.960   33.568  1.00 40.85 415 A 1 
ATOM 3285 C CG2 . ILE A 1 415 ? 72.344  44.497   31.847  1.00 40.85 415 A 1 
ATOM 3286 C CD1 . ILE A 1 415 ? 75.020  45.886   32.742  1.00 38.30 415 A 1 
ATOM 3287 N N   . GLN A 1 416 ? 72.461  40.767   32.313  1.00 42.72 416 A 1 
ATOM 3288 C CA  . GLN A 1 416 ? 71.651  39.804   31.569  1.00 44.58 416 A 1 
ATOM 3289 C C   . GLN A 1 416 ? 70.815  38.895   32.491  1.00 45.86 416 A 1 
ATOM 3290 O O   . GLN A 1 416 ? 69.655  38.633   32.176  1.00 46.42 416 A 1 
ATOM 3291 C CB  . GLN A 1 416 ? 72.567  39.030   30.613  1.00 43.72 416 A 1 
ATOM 3292 C CG  . GLN A 1 416 ? 71.782  38.271   29.540  1.00 40.00 416 A 1 
ATOM 3293 C CD  . GLN A 1 416 ? 72.678  37.705   28.435  1.00 37.63 416 A 1 
ATOM 3294 O OE1 . GLN A 1 416 ? 73.892  37.823   28.410  1.00 36.18 416 A 1 
ATOM 3295 N NE2 . GLN A 1 416 ? 72.103  37.064   27.440  1.00 34.58 416 A 1 
ATOM 3296 N N   . GLU A 1 417 ? 71.377  38.458   33.640  1.00 44.27 417 A 1 
ATOM 3297 C CA  . GLU A 1 417 ? 70.655  37.597   34.594  1.00 46.28 417 A 1 
ATOM 3298 C C   . GLU A 1 417 ? 69.772  38.377   35.578  1.00 47.24 417 A 1 
ATOM 3299 O O   . GLU A 1 417 ? 68.652  37.954   35.853  1.00 47.16 417 A 1 
ATOM 3300 C CB  . GLU A 1 417 ? 71.627  36.697   35.365  1.00 45.98 417 A 1 
ATOM 3301 C CG  . GLU A 1 417 ? 72.117  35.517   34.515  1.00 41.84 417 A 1 
ATOM 3302 C CD  . GLU A 1 417 ? 72.954  34.503   35.306  1.00 39.90 417 A 1 
ATOM 3303 O OE1 . GLU A 1 417 ? 73.029  33.341   34.841  1.00 37.49 417 A 1 
ATOM 3304 O OE2 . GLU A 1 417 ? 73.541  34.888   36.336  1.00 37.35 417 A 1 
ATOM 3305 N N   . GLU A 1 418 ? 70.250  39.513   36.114  1.00 46.07 418 A 1 
ATOM 3306 C CA  . GLU A 1 418 ? 69.528  40.239   37.170  1.00 48.18 418 A 1 
ATOM 3307 C C   . GLU A 1 418 ? 68.554  41.295   36.630  1.00 48.52 418 A 1 
ATOM 3308 O O   . GLU A 1 418 ? 67.623  41.675   37.341  1.00 47.74 418 A 1 
ATOM 3309 C CB  . GLU A 1 418 ? 70.508  40.882   38.172  1.00 47.00 418 A 1 
ATOM 3310 C CG  . GLU A 1 418 ? 71.358  39.862   38.951  1.00 42.90 418 A 1 
ATOM 3311 C CD  . GLU A 1 418 ? 72.279  40.502   40.012  1.00 40.80 418 A 1 
ATOM 3312 O OE1 . GLU A 1 418 ? 72.814  39.748   40.860  1.00 38.68 418 A 1 
ATOM 3313 O OE2 . GLU A 1 418 ? 72.509  41.734   39.984  1.00 38.74 418 A 1 
ATOM 3314 N N   . VAL A 1 419 ? 68.763  41.774   35.402  1.00 45.88 419 A 1 
ATOM 3315 C CA  . VAL A 1 419 ? 67.929  42.834   34.816  1.00 48.17 419 A 1 
ATOM 3316 C C   . VAL A 1 419 ? 67.191  42.345   33.574  1.00 49.33 419 A 1 
ATOM 3317 O O   . VAL A 1 419 ? 65.959  42.376   33.547  1.00 48.26 419 A 1 
ATOM 3318 C CB  . VAL A 1 419 ? 68.734  44.126   34.548  1.00 46.13 419 A 1 
ATOM 3319 C CG1 . VAL A 1 419 ? 67.829  45.279   34.113  1.00 41.66 419 A 1 
ATOM 3320 C CG2 . VAL A 1 419 ? 69.515  44.580   35.789  1.00 41.99 419 A 1 
ATOM 3321 N N   . LEU A 1 420 ? 67.923  41.852   32.552  1.00 45.54 420 A 1 
ATOM 3322 C CA  . LEU A 1 420 ? 67.276  41.511   31.279  1.00 47.27 420 A 1 
ATOM 3323 C C   . LEU A 1 420 ? 66.425  40.242   31.360  1.00 48.17 420 A 1 
ATOM 3324 O O   . LEU A 1 420 ? 65.329  40.231   30.799  1.00 47.51 420 A 1 
ATOM 3325 C CB  . LEU A 1 420 ? 68.319  41.416   30.154  1.00 45.83 420 A 1 
ATOM 3326 C CG  . LEU A 1 420 ? 68.962  42.758   29.763  1.00 42.25 420 A 1 
ATOM 3327 C CD1 . LEU A 1 420 ? 70.158  42.517   28.846  1.00 39.15 420 A 1 
ATOM 3328 C CD2 . LEU A 1 420 ? 67.978  43.662   29.018  1.00 40.05 420 A 1 
ATOM 3329 N N   . ALA A 1 421 ? 66.892  39.184   32.061  1.00 50.14 421 A 1 
ATOM 3330 C CA  . ALA A 1 421 ? 66.120  37.943   32.165  1.00 50.94 421 A 1 
ATOM 3331 C C   . ALA A 1 421 ? 64.782  38.130   32.916  1.00 51.42 421 A 1 
ATOM 3332 O O   . ALA A 1 421 ? 63.761  37.695   32.377  1.00 51.39 421 A 1 
ATOM 3333 C CB  . ALA A 1 421 ? 66.990  36.810   32.726  1.00 50.00 421 A 1 
ATOM 3334 N N   . PRO A 1 422 ? 64.733  38.835   34.072  1.00 50.35 422 A 1 
ATOM 3335 C CA  . PRO A 1 422 ? 63.456  39.131   34.728  1.00 51.62 422 A 1 
ATOM 3336 C C   . PRO A 1 422 ? 62.541  40.026   33.888  1.00 51.97 422 A 1 
ATOM 3337 O O   . PRO A 1 422 ? 61.335  39.794   33.840  1.00 52.28 422 A 1 
ATOM 3338 C CB  . PRO A 1 422 ? 63.813  39.800   36.056  1.00 50.67 422 A 1 
ATOM 3339 C CG  . PRO A 1 422 ? 65.232  39.332   36.331  1.00 49.41 422 A 1 
ATOM 3340 C CD  . PRO A 1 422 ? 65.825  39.228   34.930  1.00 51.76 422 A 1 
ATOM 3341 N N   . VAL A 1 423 ? 63.120  41.029   33.191  1.00 50.15 423 A 1 
ATOM 3342 C CA  . VAL A 1 423 ? 62.340  41.920   32.316  1.00 51.29 423 A 1 
ATOM 3343 C C   . VAL A 1 423 ? 61.768  41.153   31.125  1.00 51.97 423 A 1 
ATOM 3344 O O   . VAL A 1 423 ? 60.585  41.290   30.825  1.00 51.71 423 A 1 
ATOM 3345 C CB  . VAL A 1 423 ? 63.184  43.124   31.860  1.00 49.80 423 A 1 
ATOM 3346 C CG1 . VAL A 1 423 ? 62.498  43.963   30.771  1.00 45.28 423 A 1 
ATOM 3347 C CG2 . VAL A 1 423 ? 63.453  44.066   33.038  1.00 45.51 423 A 1 
ATOM 3348 N N   . ILE A 1 424 ? 62.587  40.297   30.490  1.00 49.82 424 A 1 
ATOM 3349 C CA  . ILE A 1 424 ? 62.128  39.440   29.388  1.00 50.59 424 A 1 
ATOM 3350 C C   . ILE A 1 424 ? 61.087  38.433   29.887  1.00 51.35 424 A 1 
ATOM 3351 O O   . ILE A 1 424 ? 60.086  38.214   29.206  1.00 50.41 424 A 1 
ATOM 3352 C CB  . ILE A 1 424 ? 63.328  38.759   28.695  1.00 48.93 424 A 1 
ATOM 3353 C CG1 . ILE A 1 424 ? 64.168  39.810   27.928  1.00 45.59 424 A 1 
ATOM 3354 C CG2 . ILE A 1 424 ? 62.875  37.658   27.714  1.00 44.64 424 A 1 
ATOM 3355 C CD1 . ILE A 1 424 ? 65.552  39.306   27.495  1.00 42.24 424 A 1 
ATOM 3356 N N   . GLN A 1 425 ? 61.290  37.848   31.083  1.00 51.84 425 A 1 
ATOM 3357 C CA  . GLN A 1 425 ? 60.308  36.941   31.681  1.00 52.86 425 A 1 
ATOM 3358 C C   . GLN A 1 425 ? 58.997  37.657   32.023  1.00 53.39 425 A 1 
ATOM 3359 O O   . GLN A 1 425 ? 57.933  37.115   31.721  1.00 53.05 425 A 1 
ATOM 3360 C CB  . GLN A 1 425 ? 60.883  36.265   32.929  1.00 51.93 425 A 1 
ATOM 3361 C CG  . GLN A 1 425 ? 61.821  35.105   32.572  1.00 49.55 425 A 1 
ATOM 3362 C CD  . GLN A 1 425 ? 62.410  34.421   33.806  1.00 47.41 425 A 1 
ATOM 3363 O OE1 . GLN A 1 425 ? 62.228  34.816   34.947  1.00 44.36 425 A 1 
ATOM 3364 N NE2 . GLN A 1 425 ? 63.146  33.344   33.629  1.00 41.03 425 A 1 
ATOM 3365 N N   . ASN A 1 426 ? 59.066  38.867   32.582  1.00 55.36 426 A 1 
ATOM 3366 C CA  . ASN A 1 426 ? 57.867  39.654   32.871  1.00 55.48 426 A 1 
ATOM 3367 C C   . ASN A 1 426 ? 57.149  40.095   31.595  1.00 55.38 426 A 1 
ATOM 3368 O O   . ASN A 1 426 ? 55.940  39.904   31.499  1.00 54.94 426 A 1 
ATOM 3369 C CB  . ASN A 1 426 ? 58.223  40.845   33.772  1.00 54.38 426 A 1 
ATOM 3370 C CG  . ASN A 1 426 ? 58.375  40.468   35.236  1.00 51.61 426 A 1 
ATOM 3371 O OD1 . ASN A 1 426 ? 57.997  39.402   35.694  1.00 48.81 426 A 1 
ATOM 3372 N ND2 . ASN A 1 426 ? 58.911  41.354   36.038  1.00 48.26 426 A 1 
ATOM 3373 N N   . LEU A 1 427 ? 57.904  40.567   30.578  1.00 53.85 427 A 1 
ATOM 3374 C CA  . LEU A 1 427 ? 57.325  40.900   29.270  1.00 53.73 427 A 1 
ATOM 3375 C C   . LEU A 1 427 ? 56.715  39.676   28.584  1.00 53.43 427 A 1 
ATOM 3376 O O   . LEU A 1 427 ? 55.651  39.770   27.975  1.00 52.12 427 A 1 
ATOM 3377 C CB  . LEU A 1 427 ? 58.409  41.523   28.375  1.00 51.57 427 A 1 
ATOM 3378 C CG  . LEU A 1 427 ? 58.753  42.986   28.714  1.00 48.63 427 A 1 
ATOM 3379 C CD1 . LEU A 1 427 ? 60.026  43.396   27.974  1.00 45.62 427 A 1 
ATOM 3380 C CD2 . LEU A 1 427 ? 57.635  43.941   28.294  1.00 46.32 427 A 1 
ATOM 3381 N N   . MET A 1 428 ? 57.360  38.496   28.699  1.00 54.83 428 A 1 
ATOM 3382 C CA  . MET A 1 428 ? 56.781  37.247   28.185  1.00 54.70 428 A 1 
ATOM 3383 C C   . MET A 1 428 ? 55.555  36.805   28.986  1.00 55.03 428 A 1 
ATOM 3384 O O   . MET A 1 428 ? 54.609  36.282   28.394  1.00 55.02 428 A 1 
ATOM 3385 C CB  . MET A 1 428 ? 57.826  36.127   28.161  1.00 52.98 428 A 1 
ATOM 3386 C CG  . MET A 1 428 ? 58.829  36.285   27.013  1.00 47.65 428 A 1 
ATOM 3387 S SD  . MET A 1 428 ? 59.892  34.837   26.790  1.00 44.39 428 A 1 
ATOM 3388 C CE  . MET A 1 428 ? 60.913  35.400   25.412  1.00 41.47 428 A 1 
ATOM 3389 N N   . ALA A 1 429 ? 55.565  37.016   30.310  1.00 56.15 429 A 1 
ATOM 3390 C CA  . ALA A 1 429 ? 54.427  36.702   31.168  1.00 56.87 429 A 1 
ATOM 3391 C C   . ALA A 1 429 ? 53.240  37.642   30.904  1.00 56.65 429 A 1 
ATOM 3392 O O   . ALA A 1 429 ? 52.116  37.158   30.764  1.00 55.62 429 A 1 
ATOM 3393 C CB  . ALA A 1 429 ? 54.871  36.730   32.630  1.00 56.52 429 A 1 
ATOM 3394 N N   . GLU A 1 430 ? 53.486  38.944   30.760  1.00 54.33 430 A 1 
ATOM 3395 C CA  . GLU A 1 430 ? 52.456  39.922   30.390  1.00 55.17 430 A 1 
ATOM 3396 C C   . GLU A 1 430 ? 51.898  39.643   28.997  1.00 55.39 430 A 1 
ATOM 3397 O O   . GLU A 1 430 ? 50.683  39.504   28.842  1.00 52.85 430 A 1 
ATOM 3398 C CB  . GLU A 1 430 ? 53.014  41.347   30.476  1.00 54.09 430 A 1 
ATOM 3399 C CG  . GLU A 1 430 ? 53.054  41.832   31.931  1.00 50.07 430 A 1 
ATOM 3400 C CD  . GLU A 1 430 ? 53.627  43.252   32.091  1.00 48.40 430 A 1 
ATOM 3401 O OE1 . GLU A 1 430 ? 53.442  43.804   33.200  1.00 45.51 430 A 1 
ATOM 3402 O OE2 . GLU A 1 430 ? 54.287  43.729   31.145  1.00 44.55 430 A 1 
ATOM 3403 N N   . ASN A 1 431 ? 52.768  39.404   28.009  1.00 54.53 431 A 1 
ATOM 3404 C CA  . ASN A 1 431 ? 52.341  39.035   26.654  1.00 54.16 431 A 1 
ATOM 3405 C C   . ASN A 1 431 ? 51.555  37.711   26.646  1.00 55.89 431 A 1 
ATOM 3406 O O   . ASN A 1 431 ? 50.595  37.545   25.892  1.00 53.69 431 A 1 
ATOM 3407 C CB  . ASN A 1 431 ? 53.592  38.983   25.766  1.00 49.79 431 A 1 
ATOM 3408 C CG  . ASN A 1 431 ? 53.323  39.151   24.280  1.00 44.36 431 A 1 
ATOM 3409 O OD1 . ASN A 1 431 ? 52.490  38.523   23.663  1.00 40.69 431 A 1 
ATOM 3410 N ND2 . ASN A 1 431 ? 54.083  40.003   23.635  1.00 40.39 431 A 1 
ATOM 3411 N N   . ARG A 1 432 ? 51.926  36.759   27.540  1.00 51.68 432 A 1 
ATOM 3412 C CA  . ARG A 1 432 ? 51.158  35.526   27.741  1.00 51.99 432 A 1 
ATOM 3413 C C   . ARG A 1 432 ? 49.788  35.802   28.353  1.00 52.86 432 A 1 
ATOM 3414 O O   . ARG A 1 432 ? 48.809  35.209   27.904  1.00 53.12 432 A 1 
ATOM 3415 C CB  . ARG A 1 432 ? 51.977  34.547   28.592  1.00 49.46 432 A 1 
ATOM 3416 C CG  . ARG A 1 432 ? 51.270  33.202   28.797  1.00 45.67 432 A 1 
ATOM 3417 C CD  . ARG A 1 432 ? 52.138  32.284   29.662  1.00 43.71 432 A 1 
ATOM 3418 N NE  . ARG A 1 432 ? 51.476  30.988   29.901  1.00 39.76 432 A 1 
ATOM 3419 C CZ  . ARG A 1 432 ? 51.892  30.035   30.716  1.00 35.63 432 A 1 
ATOM 3420 N NH1 . ARG A 1 432 ? 52.975  30.161   31.430  1.00 35.04 432 A 1 
ATOM 3421 N NH2 . ARG A 1 432 ? 51.216  28.929   30.834  1.00 33.66 432 A 1 
ATOM 3422 N N   . VAL A 1 433 ? 49.718  36.680   29.351  1.00 56.07 433 A 1 
ATOM 3423 C CA  . VAL A 1 433 ? 48.453  37.049   30.001  1.00 57.55 433 A 1 
ATOM 3424 C C   . VAL A 1 433 ? 47.547  37.806   29.035  1.00 58.83 433 A 1 
ATOM 3425 O O   . VAL A 1 433 ? 46.359  37.496   28.965  1.00 56.77 433 A 1 
ATOM 3426 C CB  . VAL A 1 433 ? 48.704  37.852   31.288  1.00 56.39 433 A 1 
ATOM 3427 C CG1 . VAL A 1 433 ? 47.419  38.455   31.876  1.00 51.69 433 A 1 
ATOM 3428 C CG2 . VAL A 1 433 ? 49.302  36.944   32.376  1.00 52.74 433 A 1 
ATOM 3429 N N   . GLU A 1 434 ? 48.099  38.730   28.251  1.00 56.51 434 A 1 
ATOM 3430 C CA  . GLU A 1 434 ? 47.327  39.458   27.241  1.00 58.20 434 A 1 
ATOM 3431 C C   . GLU A 1 434 ? 46.868  38.555   26.100  1.00 58.70 434 A 1 
ATOM 3432 O O   . GLU A 1 434 ? 45.693  38.584   25.737  1.00 56.88 434 A 1 
ATOM 3433 C CB  . GLU A 1 434 ? 48.122  40.637   26.693  1.00 57.18 434 A 1 
ATOM 3434 C CG  . GLU A 1 434 ? 48.220  41.751   27.740  1.00 52.67 434 A 1 
ATOM 3435 C CD  . GLU A 1 434 ? 48.721  43.066   27.135  1.00 50.29 434 A 1 
ATOM 3436 O OE1 . GLU A 1 434 ? 48.380  44.112   27.727  1.00 46.90 434 A 1 
ATOM 3437 O OE2 . GLU A 1 434 ? 49.402  42.990   26.089  1.00 45.17 434 A 1 
ATOM 3438 N N   . ARG A 1 435 ? 47.751  37.664   25.612  1.00 51.29 435 A 1 
ATOM 3439 C CA  . ARG A 1 435 ? 47.332  36.654   24.635  1.00 51.26 435 A 1 
ATOM 3440 C C   . ARG A 1 435 ? 46.244  35.752   25.196  1.00 51.62 435 A 1 
ATOM 3441 O O   . ARG A 1 435 ? 45.272  35.494   24.502  1.00 52.32 435 A 1 
ATOM 3442 C CB  . ARG A 1 435 ? 48.526  35.829   24.157  1.00 49.10 435 A 1 
ATOM 3443 C CG  . ARG A 1 435 ? 49.414  36.625   23.197  1.00 45.30 435 A 1 
ATOM 3444 C CD  . ARG A 1 435 ? 50.640  35.791   22.842  1.00 44.29 435 A 1 
ATOM 3445 N NE  . ARG A 1 435 ? 51.635  36.587   22.114  1.00 41.23 435 A 1 
ATOM 3446 C CZ  . ARG A 1 435 ? 52.502  36.163   21.213  1.00 37.14 435 A 1 
ATOM 3447 N NH1 . ARG A 1 435 ? 52.547  34.919   20.825  1.00 36.68 435 A 1 
ATOM 3448 N NH2 . ARG A 1 435 ? 53.355  36.996   20.694  1.00 35.75 435 A 1 
ATOM 3449 N N   . LEU A 1 436 ? 46.383  35.306   26.451  1.00 58.22 436 A 1 
ATOM 3450 C CA  . LEU A 1 436 ? 45.337  34.513   27.103  1.00 58.55 436 A 1 
ATOM 3451 C C   . LEU A 1 436 ? 44.029  35.296   27.256  1.00 59.10 436 A 1 
ATOM 3452 O O   . LEU A 1 436 ? 42.968  34.708   27.063  1.00 58.61 436 A 1 
ATOM 3453 C CB  . LEU A 1 436 ? 45.829  34.007   28.469  1.00 56.92 436 A 1 
ATOM 3454 C CG  . LEU A 1 436 ? 46.786  32.801   28.388  1.00 52.98 436 A 1 
ATOM 3455 C CD1 . LEU A 1 436 ? 47.430  32.566   29.755  1.00 49.40 436 A 1 
ATOM 3456 C CD2 . LEU A 1 436 ? 46.068  31.519   27.976  1.00 49.41 436 A 1 
ATOM 3457 N N   . LYS A 1 437 ? 44.097  36.602   27.553  1.00 61.05 437 A 1 
ATOM 3458 C CA  . LYS A 1 437 ? 42.904  37.465   27.575  1.00 62.70 437 A 1 
ATOM 3459 C C   . LYS A 1 437 ? 42.252  37.563   26.201  1.00 62.01 437 A 1 
ATOM 3460 O O   . LYS A 1 437 ? 41.041  37.400   26.111  1.00 62.44 437 A 1 
ATOM 3461 C CB  . LYS A 1 437 ? 43.248  38.867   28.087  1.00 63.02 437 A 1 
ATOM 3462 C CG  . LYS A 1 437 ? 43.415  38.931   29.609  1.00 59.12 437 A 1 
ATOM 3463 C CD  . LYS A 1 437 ? 43.844  40.351   29.995  1.00 58.30 437 A 1 
ATOM 3464 C CE  . LYS A 1 437 ? 44.033  40.502   31.501  1.00 53.06 437 A 1 
ATOM 3465 N NZ  . LYS A 1 437 ? 44.514  41.870   31.825  1.00 48.06 437 A 1 
ATOM 3466 N N   . ILE A 1 438 ? 43.058  37.757   25.144  1.00 53.95 438 A 1 
ATOM 3467 C CA  . ILE A 1 438 ? 42.554  37.812   23.767  1.00 53.73 438 A 1 
ATOM 3468 C C   . ILE A 1 438 ? 41.952  36.462   23.366  1.00 54.39 438 A 1 
ATOM 3469 O O   . ILE A 1 438 ? 40.833  36.417   22.859  1.00 53.35 438 A 1 
ATOM 3470 C CB  . ILE A 1 438 ? 43.670  38.274   22.801  1.00 51.83 438 A 1 
ATOM 3471 C CG1 . ILE A 1 438 ? 44.062  39.744   23.093  1.00 48.18 438 A 1 
ATOM 3472 C CG2 . ILE A 1 438 ? 43.223  38.141   21.335  1.00 47.91 438 A 1 
ATOM 3473 C CD1 . ILE A 1 438 ? 45.390  40.168   22.446  1.00 45.26 438 A 1 
ATOM 3474 N N   . TYR A 1 439 ? 42.664  35.348   23.660  1.00 54.01 439 A 1 
ATOM 3475 C CA  . TYR A 1 439 ? 42.142  34.009   23.366  1.00 54.96 439 A 1 
ATOM 3476 C C   . TYR A 1 439 ? 40.871  33.680   24.154  1.00 56.75 439 A 1 
ATOM 3477 O O   . TYR A 1 439 ? 39.954  33.081   23.593  1.00 55.87 439 A 1 
ATOM 3478 C CB  . TYR A 1 439 ? 43.217  32.946   23.631  1.00 52.03 439 A 1 
ATOM 3479 C CG  . TYR A 1 439 ? 44.196  32.754   22.489  1.00 47.80 439 A 1 
ATOM 3480 C CD1 . TYR A 1 439 ? 43.739  32.212   21.269  1.00 44.02 439 A 1 
ATOM 3481 C CD2 . TYR A 1 439 ? 45.552  33.090   22.635  1.00 43.18 439 A 1 
ATOM 3482 C CE1 . TYR A 1 439 ? 44.632  32.032   20.196  1.00 37.71 439 A 1 
ATOM 3483 C CE2 . TYR A 1 439 ? 46.452  32.913   21.565  1.00 38.56 439 A 1 
ATOM 3484 C CZ  . TYR A 1 439 ? 45.990  32.386   20.342  1.00 37.94 439 A 1 
ATOM 3485 O OH  . TYR A 1 439 ? 46.849  32.221   19.304  1.00 37.20 439 A 1 
ATOM 3486 N N   . ASN A 1 440 ? 40.809  34.081   25.427  1.00 62.96 440 A 1 
ATOM 3487 C CA  . ASN A 1 440 ? 39.587  33.934   26.209  1.00 64.96 440 A 1 
ATOM 3488 C C   . ASN A 1 440 ? 38.472  34.836   25.668  1.00 66.96 440 A 1 
ATOM 3489 O O   . ASN A 1 440 ? 37.357  34.358   25.538  1.00 65.88 440 A 1 
ATOM 3490 C CB  . ASN A 1 440 ? 39.873  34.199   27.688  1.00 62.59 440 A 1 
ATOM 3491 C CG  . ASN A 1 440 ? 40.634  33.076   28.375  1.00 57.80 440 A 1 
ATOM 3492 O OD1 . ASN A 1 440 ? 40.700  31.932   27.946  1.00 54.34 440 A 1 
ATOM 3493 N ND2 . ASN A 1 440 ? 41.220  33.361   29.512  1.00 52.75 440 A 1 
ATOM 3494 N N   . GLY A 1 441 ? 38.796  36.074   25.256  1.00 59.72 441 A 1 
ATOM 3495 C CA  . GLY A 1 441 ? 37.825  36.959   24.606  1.00 61.35 441 A 1 
ATOM 3496 C C   . GLY A 1 441 ? 37.275  36.382   23.301  1.00 62.30 441 A 1 
ATOM 3497 O O   . GLY A 1 441 ? 36.061  36.387   23.093  1.00 62.28 441 A 1 
ATOM 3498 N N   . ILE A 1 442 ? 38.156  35.802   22.464  1.00 56.29 442 A 1 
ATOM 3499 C CA  . ILE A 1 442 ? 37.734  35.098   21.239  1.00 55.98 442 A 1 
ATOM 3500 C C   . ILE A 1 442 ? 36.891  33.866   21.584  1.00 57.52 442 A 1 
ATOM 3501 O O   . ILE A 1 442 ? 35.899  33.578   20.912  1.00 56.21 442 A 1 
ATOM 3502 C CB  . ILE A 1 442 ? 38.965  34.710   20.385  1.00 53.20 442 A 1 
ATOM 3503 C CG1 . ILE A 1 442 ? 39.656  35.977   19.822  1.00 48.95 442 A 1 
ATOM 3504 C CG2 . ILE A 1 442 ? 38.584  33.777   19.219  1.00 47.32 442 A 1 
ATOM 3505 C CD1 . ILE A 1 442 ? 41.064  35.719   19.267  1.00 44.96 442 A 1 
ATOM 3506 N N   . LYS A 1 443 ? 37.289  33.125   22.637  1.00 59.59 443 A 1 
ATOM 3507 C CA  . LYS A 1 443 ? 36.530  31.967   23.112  1.00 61.48 443 A 1 
ATOM 3508 C C   . LYS A 1 443 ? 35.142  32.375   23.599  1.00 62.43 443 A 1 
ATOM 3509 O O   . LYS A 1 443 ? 34.169  31.731   23.217  1.00 61.72 443 A 1 
ATOM 3510 C CB  . LYS A 1 443 ? 37.334  31.256   24.207  1.00 60.37 443 A 1 
ATOM 3511 C CG  . LYS A 1 443 ? 36.598  30.020   24.732  1.00 54.78 443 A 1 
ATOM 3512 C CD  . LYS A 1 443 ? 37.369  29.398   25.892  1.00 53.17 443 A 1 
ATOM 3513 C CE  . LYS A 1 443 ? 36.545  28.237   26.442  1.00 48.59 443 A 1 
ATOM 3514 N NZ  . LYS A 1 443 ? 37.155  27.692   27.674  1.00 44.88 443 A 1 
ATOM 3515 N N   . ASP A 1 444 ? 35.083  33.432   24.401  1.00 66.21 444 A 1 
ATOM 3516 C CA  . ASP A 1 444 ? 33.825  33.944   24.937  1.00 68.49 444 A 1 
ATOM 3517 C C   . ASP A 1 444 ? 32.920  34.448   23.806  1.00 68.22 444 A 1 
ATOM 3518 O O   . ASP A 1 444 ? 31.754  34.061   23.744  1.00 67.74 444 A 1 
ATOM 3519 C CB  . ASP A 1 444 ? 34.109  35.020   25.999  1.00 68.50 444 A 1 
ATOM 3520 C CG  . ASP A 1 444 ? 34.785  34.483   27.278  1.00 67.48 444 A 1 
ATOM 3521 O OD1 . ASP A 1 444 ? 34.711  33.253   27.537  1.00 65.26 444 A 1 
ATOM 3522 O OD2 . ASP A 1 444 ? 35.388  35.305   28.010  1.00 63.60 444 A 1 
ATOM 3523 N N   . GLN A 1 445 ? 33.487  35.172   22.830  1.00 58.10 445 A 1 
ATOM 3524 C CA  . GLN A 1 445 ? 32.753  35.571   21.623  1.00 58.89 445 A 1 
ATOM 3525 C C   . GLN A 1 445 ? 32.257  34.371   20.814  1.00 60.00 445 A 1 
ATOM 3526 O O   . GLN A 1 445 ? 31.106  34.357   20.378  1.00 59.32 445 A 1 
ATOM 3527 C CB  . GLN A 1 445 ? 33.635  36.455   20.731  1.00 57.17 445 A 1 
ATOM 3528 C CG  . GLN A 1 445 ? 33.750  37.890   21.262  1.00 53.06 445 A 1 
ATOM 3529 C CD  . GLN A 1 445 ? 34.629  38.775   20.383  1.00 50.36 445 A 1 
ATOM 3530 O OE1 . GLN A 1 445 ? 35.428  38.338   19.567  1.00 47.44 445 A 1 
ATOM 3531 N NE2 . GLN A 1 445 ? 34.524  40.081   20.509  1.00 43.60 445 A 1 
ATOM 3532 N N   . LYS A 1 446 ? 33.104  33.322   20.648  1.00 57.37 446 A 1 
ATOM 3533 C CA  . LYS A 1 446 ? 32.663  32.089   19.974  1.00 57.80 446 A 1 
ATOM 3534 C C   . LYS A 1 446 ? 31.542  31.383   20.730  1.00 58.50 446 A 1 
ATOM 3535 O O   . LYS A 1 446 ? 30.615  30.890   20.096  1.00 58.82 446 A 1 
ATOM 3536 C CB  . LYS A 1 446 ? 33.834  31.124   19.759  1.00 55.62 446 A 1 
ATOM 3537 C CG  . LYS A 1 446 ? 34.664  31.522   18.533  1.00 50.87 446 A 1 
ATOM 3538 C CD  . LYS A 1 446 ? 35.653  30.419   18.152  1.00 48.80 446 A 1 
ATOM 3539 C CE  . LYS A 1 446 ? 36.317  30.813   16.832  1.00 45.42 446 A 1 
ATOM 3540 N NZ  . LYS A 1 446 ? 36.786  29.658   16.031  1.00 41.67 446 A 1 
ATOM 3541 N N   . ILE A 1 447 ? 31.634  31.350   22.062  1.00 66.26 447 A 1 
ATOM 3542 C CA  . ILE A 1 447 ? 30.574  30.785   22.907  1.00 67.46 447 A 1 
ATOM 3543 C C   . ILE A 1 447 ? 29.294  31.616   22.783  1.00 67.47 447 A 1 
ATOM 3544 O O   . ILE A 1 447 ? 28.216  31.037   22.663  1.00 65.86 447 A 1 
ATOM 3545 C CB  . ILE A 1 447 ? 31.060  30.655   24.369  1.00 66.76 447 A 1 
ATOM 3546 C CG1 . ILE A 1 447 ? 32.109  29.524   24.470  1.00 63.68 447 A 1 
ATOM 3547 C CG2 . ILE A 1 447 ? 29.895  30.368   25.335  1.00 63.56 447 A 1 
ATOM 3548 C CD1 . ILE A 1 447 ? 32.876  29.504   25.798  1.00 58.18 447 A 1 
ATOM 3549 N N   . ASP A 1 448 ? 29.411  32.945   22.761  1.00 65.33 448 A 1 
ATOM 3550 C CA  . ASP A 1 448 ? 28.256  33.827   22.586  1.00 67.06 448 A 1 
ATOM 3551 C C   . ASP A 1 448 ? 27.604  33.650   21.213  1.00 66.10 448 A 1 
ATOM 3552 O O   . ASP A 1 448 ? 26.380  33.506   21.138  1.00 66.11 448 A 1 
ATOM 3553 C CB  . ASP A 1 448 ? 28.655  35.286   22.832  1.00 67.44 448 A 1 
ATOM 3554 C CG  . ASP A 1 448 ? 28.808  35.638   24.320  1.00 64.50 448 A 1 
ATOM 3555 O OD1 . ASP A 1 448 ? 28.266  34.889   25.173  1.00 62.13 448 A 1 
ATOM 3556 O OD2 . ASP A 1 448 ? 29.398  36.708   24.594  1.00 60.51 448 A 1 
ATOM 3557 N N   . TYR A 1 449 ? 28.411  33.550   20.143  1.00 58.89 449 A 1 
ATOM 3558 C CA  . TYR A 1 449 ? 27.898  33.245   18.805  1.00 59.10 449 A 1 
ATOM 3559 C C   . TYR A 1 449 ? 27.265  31.854   18.723  1.00 60.51 449 A 1 
ATOM 3560 O O   . TYR A 1 449 ? 26.198  31.713   18.125  1.00 59.20 449 A 1 
ATOM 3561 C CB  . TYR A 1 449 ? 29.010  33.387   17.759  1.00 56.33 449 A 1 
ATOM 3562 C CG  . TYR A 1 449 ? 29.360  34.819   17.394  1.00 52.43 449 A 1 
ATOM 3563 C CD1 . TYR A 1 449 ? 28.350  35.691   16.927  1.00 47.92 449 A 1 
ATOM 3564 C CD2 . TYR A 1 449 ? 30.684  35.277   17.484  1.00 47.30 449 A 1 
ATOM 3565 C CE1 . TYR A 1 449 ? 28.667  37.020   16.573  1.00 41.84 449 A 1 
ATOM 3566 C CE2 . TYR A 1 449 ? 31.005  36.603   17.132  1.00 43.30 449 A 1 
ATOM 3567 C CZ  . TYR A 1 449 ? 29.996  37.476   16.677  1.00 43.23 449 A 1 
ATOM 3568 O OH  . TYR A 1 449 ? 30.303  38.755   16.340  1.00 43.21 449 A 1 
ATOM 3569 N N   . LEU A 1 450 ? 27.877  30.836   19.365  1.00 62.17 450 A 1 
ATOM 3570 C CA  . LEU A 1 450 ? 27.281  29.499   19.476  1.00 62.38 450 A 1 
ATOM 3571 C C   . LEU A 1 450 ? 25.956  29.530   20.242  1.00 63.72 450 A 1 
ATOM 3572 O O   . LEU A 1 450 ? 24.976  28.943   19.794  1.00 62.94 450 A 1 
ATOM 3573 C CB  . LEU A 1 450 ? 28.277  28.547   20.165  1.00 60.12 450 A 1 
ATOM 3574 C CG  . LEU A 1 450 ? 29.067  27.697   19.156  1.00 55.18 450 A 1 
ATOM 3575 C CD1 . LEU A 1 450 ? 30.433  27.335   19.712  1.00 51.24 450 A 1 
ATOM 3576 C CD2 . LEU A 1 450 ? 28.311  26.409   18.839  1.00 50.25 450 A 1 
ATOM 3577 N N   . ASN A 1 451 ? 25.914  30.255   21.360  1.00 69.17 451 A 1 
ATOM 3578 C CA  . ASN A 1 451 ? 24.693  30.403   22.149  1.00 69.95 451 A 1 
ATOM 3579 C C   . ASN A 1 451 ? 23.607  31.168   21.384  1.00 70.16 451 A 1 
ATOM 3580 O O   . ASN A 1 451 ? 22.422  30.861   21.522  1.00 69.92 451 A 1 
ATOM 3581 C CB  . ASN A 1 451 ? 25.028  31.140   23.452  1.00 69.63 451 A 1 
ATOM 3582 C CG  . ASN A 1 451 ? 25.797  30.299   24.449  1.00 66.38 451 A 1 
ATOM 3583 O OD1 . ASN A 1 451 ? 25.701  29.084   24.505  1.00 64.18 451 A 1 
ATOM 3584 N ND2 . ASN A 1 451 ? 26.539  30.929   25.329  1.00 62.04 451 A 1 
ATOM 3585 N N   . GLN A 1 452 ? 24.015  32.174   20.604  1.00 60.80 452 A 1 
ATOM 3586 C CA  . GLN A 1 452 ? 23.097  32.900   19.732  1.00 61.25 452 A 1 
ATOM 3587 C C   . GLN A 1 452 ? 22.603  32.004   18.597  1.00 61.15 452 A 1 
ATOM 3588 O O   . GLN A 1 452 ? 21.397  31.922   18.378  1.00 59.82 452 A 1 
ATOM 3589 C CB  . GLN A 1 452 ? 23.774  34.178   19.229  1.00 60.42 452 A 1 
ATOM 3590 C CG  . GLN A 1 452 ? 22.790  35.053   18.445  1.00 56.19 452 A 1 
ATOM 3591 C CD  . GLN A 1 452 ? 23.322  36.447   18.145  1.00 54.31 452 A 1 
ATOM 3592 O OE1 . GLN A 1 452 ? 24.417  36.854   18.498  1.00 50.13 452 A 1 
ATOM 3593 N NE2 . GLN A 1 452 ? 22.529  37.260   17.483  1.00 46.35 452 A 1 
ATOM 3594 N N   . TRP A 1 453 ? 23.515  31.249   17.968  1.00 61.16 453 A 1 
ATOM 3595 C CA  . TRP A 1 453 ? 23.165  30.284   16.932  1.00 60.03 453 A 1 
ATOM 3596 C C   . TRP A 1 453 ? 22.247  29.174   17.458  1.00 59.96 453 A 1 
ATOM 3597 O O   . TRP A 1 453 ? 21.260  28.841   16.807  1.00 58.57 453 A 1 
ATOM 3598 C CB  . TRP A 1 453 ? 24.447  29.712   16.344  1.00 57.48 453 A 1 
ATOM 3599 C CG  . TRP A 1 453 ? 24.208  28.732   15.247  1.00 53.21 453 A 1 
ATOM 3600 C CD1 . TRP A 1 453 ? 23.986  29.031   13.954  1.00 48.08 453 A 1 
ATOM 3601 C CD2 . TRP A 1 453 ? 24.131  27.280   15.331  1.00 49.32 453 A 1 
ATOM 3602 N NE1 . TRP A 1 453 ? 23.790  27.878   13.229  1.00 43.52 453 A 1 
ATOM 3603 C CE2 . TRP A 1 453 ? 23.870  26.765   14.024  1.00 45.47 453 A 1 
ATOM 3604 C CE3 . TRP A 1 453 ? 24.263  26.349   16.383  1.00 44.50 453 A 1 
ATOM 3605 C CZ2 . TRP A 1 453 ? 23.753  25.398   13.764  1.00 44.36 453 A 1 
ATOM 3606 C CZ3 . TRP A 1 453 ? 24.145  24.971   16.137  1.00 43.59 453 A 1 
ATOM 3607 C CH2 . TRP A 1 453 ? 23.891  24.496   14.830  1.00 42.51 453 A 1 
ATOM 3608 N N   . HIS A 1 454 ? 22.535  28.647   18.659  1.00 63.70 454 A 1 
ATOM 3609 C CA  . HIS A 1 454 ? 21.639  27.690   19.308  1.00 64.56 454 A 1 
ATOM 3610 C C   . HIS A 1 454 ? 20.262  28.292   19.571  1.00 65.07 454 A 1 
ATOM 3611 O O   . HIS A 1 454 ? 19.267  27.645   19.252  1.00 64.62 454 A 1 
ATOM 3612 C CB  . HIS A 1 454 ? 22.255  27.162   20.608  1.00 63.18 454 A 1 
ATOM 3613 C CG  . HIS A 1 454 ? 23.191  25.999   20.392  1.00 57.94 454 A 1 
ATOM 3614 N ND1 . HIS A 1 454 ? 22.832  24.762   19.908  1.00 53.75 454 A 1 
ATOM 3615 C CD2 . HIS A 1 454 ? 24.526  25.948   20.682  1.00 52.24 454 A 1 
ATOM 3616 C CE1 . HIS A 1 454 ? 23.932  23.983   19.908  1.00 49.19 454 A 1 
ATOM 3617 N NE2 . HIS A 1 454 ? 24.990  24.666   20.373  1.00 50.78 454 A 1 
ATOM 3618 N N   . ARG A 1 455 ? 20.197  29.538   20.067  1.00 64.85 455 A 1 
ATOM 3619 C CA  . ARG A 1 455 ? 18.917  30.242   20.247  1.00 66.30 455 A 1 
ATOM 3620 C C   . ARG A 1 455 ? 18.191  30.458   18.925  1.00 65.97 455 A 1 
ATOM 3621 O O   . ARG A 1 455 ? 17.013  30.134   18.842  1.00 65.13 455 A 1 
ATOM 3622 C CB  . ARG A 1 455 ? 19.132  31.586   20.957  1.00 67.04 455 A 1 
ATOM 3623 C CG  . ARG A 1 455 ? 19.241  31.411   22.472  1.00 63.36 455 A 1 
ATOM 3624 C CD  . ARG A 1 455 ? 19.416  32.774   23.162  1.00 64.22 455 A 1 
ATOM 3625 N NE  . ARG A 1 455 ? 20.737  32.903   23.787  1.00 57.56 455 A 1 
ATOM 3626 C CZ  . ARG A 1 455 ? 21.232  33.993   24.342  1.00 52.95 455 A 1 
ATOM 3627 N NH1 . ARG A 1 455 ? 20.587  35.124   24.343  1.00 49.77 455 A 1 
ATOM 3628 N NH2 . ARG A 1 455 ? 22.412  33.968   24.917  1.00 48.37 455 A 1 
ATOM 3629 N N   . ASP A 1 456 ? 18.900  30.940   17.903  1.00 59.37 456 A 1 
ATOM 3630 C CA  . ASP A 1 456 ? 18.304  31.184   16.589  1.00 58.82 456 A 1 
ATOM 3631 C C   . ASP A 1 456 ? 17.837  29.874   15.935  1.00 58.59 456 A 1 
ATOM 3632 O O   . ASP A 1 456 ? 16.781  29.832   15.301  1.00 57.62 456 A 1 
ATOM 3633 C CB  . ASP A 1 456 ? 19.316  31.911   15.686  1.00 57.33 456 A 1 
ATOM 3634 C CG  . ASP A 1 456 ? 19.641  33.354   16.109  1.00 53.66 456 A 1 
ATOM 3635 O OD1 . ASP A 1 456 ? 18.888  33.936   16.923  1.00 50.91 456 A 1 
ATOM 3636 O OD2 . ASP A 1 456 ? 20.642  33.895   15.583  1.00 50.44 456 A 1 
ATOM 3637 N N   . THR A 1 457 ? 18.605  28.791   16.149  1.00 59.93 457 A 1 
ATOM 3638 C CA  . THR A 1 457 ? 18.248  27.450   15.671  1.00 58.50 457 A 1 
ATOM 3639 C C   . THR A 1 457 ? 17.064  26.877   16.452  1.00 58.36 457 A 1 
ATOM 3640 O O   . THR A 1 457 ? 16.125  26.372   15.844  1.00 56.01 457 A 1 
ATOM 3641 C CB  . THR A 1 457 ? 19.448  26.499   15.736  1.00 55.78 457 A 1 
ATOM 3642 O OG1 . THR A 1 457 ? 20.531  27.023   15.007  1.00 50.48 457 A 1 
ATOM 3643 C CG2 . THR A 1 457 ? 19.155  25.144   15.108  1.00 50.53 457 A 1 
ATOM 3644 N N   . GLU A 1 458 ? 17.067  26.996   17.785  1.00 64.70 458 A 1 
ATOM 3645 C CA  . GLU A 1 458 ? 15.927  26.588   18.620  1.00 65.41 458 A 1 
ATOM 3646 C C   . GLU A 1 458 ? 14.677  27.421   18.327  1.00 64.71 458 A 1 
ATOM 3647 O O   . GLU A 1 458 ? 13.587  26.863   18.227  1.00 62.07 458 A 1 
ATOM 3648 C CB  . GLU A 1 458 ? 16.270  26.687   20.115  1.00 64.25 458 A 1 
ATOM 3649 C CG  . GLU A 1 458 ? 17.122  25.503   20.604  1.00 59.30 458 A 1 
ATOM 3650 C CD  . GLU A 1 458 ? 17.389  25.528   22.121  1.00 57.28 458 A 1 
ATOM 3651 O OE1 . GLU A 1 458 ? 17.888  24.493   22.627  1.00 53.04 458 A 1 
ATOM 3652 O OE2 . GLU A 1 458 ? 17.068  26.537   22.791  1.00 51.69 458 A 1 
ATOM 3653 N N   . ASP A 1 459 ? 14.826  28.731   18.117  1.00 61.62 459 A 1 
ATOM 3654 C CA  . ASP A 1 459 ? 13.741  29.618   17.700  1.00 61.34 459 A 1 
ATOM 3655 C C   . ASP A 1 459 ? 13.232  29.271   16.298  1.00 60.18 459 A 1 
ATOM 3656 O O   . ASP A 1 459 ? 12.026  29.328   16.040  1.00 58.72 459 A 1 
ATOM 3657 C CB  . ASP A 1 459 ? 14.224  31.078   17.710  1.00 61.08 459 A 1 
ATOM 3658 C CG  . ASP A 1 459 ? 13.994  31.834   19.019  1.00 56.80 459 A 1 
ATOM 3659 O OD1 . ASP A 1 459 ? 13.571  31.218   20.023  1.00 55.09 459 A 1 
ATOM 3660 O OD2 . ASP A 1 459 ? 14.099  33.081   18.938  1.00 54.09 459 A 1 
ATOM 3661 N N   . PHE A 1 460 ? 14.140  28.901   15.390  1.00 55.26 460 A 1 
ATOM 3662 C CA  . PHE A 1 460 ? 13.776  28.390   14.074  1.00 54.66 460 A 1 
ATOM 3663 C C   . PHE A 1 460 ? 13.022  27.062   14.197  1.00 54.70 460 A 1 
ATOM 3664 O O   . PHE A 1 460 ? 11.935  26.930   13.636  1.00 53.25 460 A 1 
ATOM 3665 C CB  . PHE A 1 460 ? 15.022  28.263   13.188  1.00 52.27 460 A 1 
ATOM 3666 C CG  . PHE A 1 460 ? 14.738  27.570   11.871  1.00 48.84 460 A 1 
ATOM 3667 C CD1 . PHE A 1 460 ? 15.053  26.209   11.700  1.00 45.57 460 A 1 
ATOM 3668 C CD2 . PHE A 1 460 ? 14.088  28.272   10.844  1.00 45.91 460 A 1 
ATOM 3669 C CE1 . PHE A 1 460 ? 14.718  25.551   10.503  1.00 40.80 460 A 1 
ATOM 3670 C CE2 . PHE A 1 460 ? 13.750  27.609   9.650   1.00 41.69 460 A 1 
ATOM 3671 C CZ  . PHE A 1 460 ? 14.059  26.248   9.480   1.00 41.60 460 A 1 
ATOM 3672 N N   . TYR A 1 461 ? 13.556  26.116   14.980  1.00 56.27 461 A 1 
ATOM 3673 C CA  . TYR A 1 461 ? 12.858  24.862   15.243  1.00 57.11 461 A 1 
ATOM 3674 C C   . TYR A 1 461 ? 11.537  25.088   15.973  1.00 57.28 461 A 1 
ATOM 3675 O O   . TYR A 1 461 ? 10.532  24.509   15.578  1.00 55.40 461 A 1 
ATOM 3676 C CB  . TYR A 1 461 ? 13.750  23.893   16.030  1.00 55.21 461 A 1 
ATOM 3677 C CG  . TYR A 1 461 ? 14.633  23.039   15.144  1.00 51.63 461 A 1 
ATOM 3678 C CD1 . TYR A 1 461 ? 14.042  22.049   14.332  1.00 48.49 461 A 1 
ATOM 3679 C CD2 . TYR A 1 461 ? 16.022  23.217   15.134  1.00 47.26 461 A 1 
ATOM 3680 C CE1 . TYR A 1 461 ? 14.842  21.249   13.497  1.00 42.53 461 A 1 
ATOM 3681 C CE2 . TYR A 1 461 ? 16.831  22.423   14.299  1.00 43.32 461 A 1 
ATOM 3682 C CZ  . TYR A 1 461 ? 16.240  21.438   13.479  1.00 42.81 461 A 1 
ATOM 3683 O OH  . TYR A 1 461 ? 17.006  20.665   12.675  1.00 42.44 461 A 1 
ATOM 3684 N N   . GLY A 1 462 ? 11.517  25.963   16.976  1.00 63.13 462 A 1 
ATOM 3685 C CA  . GLY A 1 462 ? 10.310  26.304   17.726  1.00 63.54 462 A 1 
ATOM 3686 C C   . GLY A 1 462 ? 9.228   26.937   16.848  1.00 63.80 462 A 1 
ATOM 3687 O O   . GLY A 1 462 ? 8.071   26.519   16.909  1.00 61.78 462 A 1 
ATOM 3688 N N   . ARG A 1 463 ? 9.617   27.894   15.990  1.00 58.10 463 A 1 
ATOM 3689 C CA  . ARG A 1 463 ? 8.697   28.549   15.042  1.00 57.75 463 A 1 
ATOM 3690 C C   . ARG A 1 463 ? 8.234   27.613   13.930  1.00 57.36 463 A 1 
ATOM 3691 O O   . ARG A 1 463 ? 7.047   27.607   13.606  1.00 54.67 463 A 1 
ATOM 3692 C CB  . ARG A 1 463 ? 9.349   29.821   14.472  1.00 55.58 463 A 1 
ATOM 3693 C CG  . ARG A 1 463 ? 9.298   30.978   15.487  1.00 51.70 463 A 1 
ATOM 3694 C CD  . ARG A 1 463 ? 9.910   32.274   14.937  1.00 49.85 463 A 1 
ATOM 3695 N NE  . ARG A 1 463 ? 11.326  32.439   15.308  1.00 46.36 463 A 1 
ATOM 3696 C CZ  . ARG A 1 463 ? 12.057  33.526   15.122  1.00 41.45 463 A 1 
ATOM 3697 N NH1 . ARG A 1 463 ? 11.617  34.552   14.449  1.00 40.02 463 A 1 
ATOM 3698 N NH2 . ARG A 1 463 ? 13.260  33.612   15.629  1.00 38.99 463 A 1 
ATOM 3699 N N   . ASN A 1 464 ? 9.150   26.799   13.382  1.00 56.63 464 A 1 
ATOM 3700 C CA  . ASN A 1 464 ? 8.811   25.880   12.295  1.00 56.27 464 A 1 
ATOM 3701 C C   . ASN A 1 464 ? 8.268   24.534   12.780  1.00 57.34 464 A 1 
ATOM 3702 O O   . ASN A 1 464 ? 7.621   23.848   11.999  1.00 55.27 464 A 1 
ATOM 3703 C CB  . ASN A 1 464 ? 10.002  25.713   11.348  1.00 52.29 464 A 1 
ATOM 3704 C CG  . ASN A 1 464 ? 10.319  27.011   10.635  1.00 47.35 464 A 1 
ATOM 3705 O OD1 . ASN A 1 464 ? 9.529   27.546   9.883   1.00 43.83 464 A 1 
ATOM 3706 N ND2 . ASN A 1 464 ? 11.464  27.579   10.883  1.00 43.06 464 A 1 
ATOM 3707 N N   . ARG A 1 465 ? 8.465   24.179   14.056  1.00 58.67 465 A 1 
ATOM 3708 C CA  . ARG A 1 465 ? 7.874   22.968   14.643  1.00 59.76 465 A 1 
ATOM 3709 C C   . ARG A 1 465 ? 6.360   22.985   14.526  1.00 61.22 465 A 1 
ATOM 3710 O O   . ARG A 1 465 ? 5.786   21.983   14.131  1.00 60.08 465 A 1 
ATOM 3711 C CB  . ARG A 1 465 ? 8.323   22.823   16.100  1.00 57.08 465 A 1 
ATOM 3712 C CG  . ARG A 1 465 ? 7.766   21.564   16.764  1.00 51.95 465 A 1 
ATOM 3713 C CD  . ARG A 1 465 ? 8.358   21.437   18.166  1.00 50.06 465 A 1 
ATOM 3714 N NE  . ARG A 1 465 ? 7.894   20.200   18.808  1.00 46.03 465 A 1 
ATOM 3715 C CZ  . ARG A 1 465 ? 8.319   19.721   19.957  1.00 41.43 465 A 1 
ATOM 3716 N NH1 . ARG A 1 465 ? 9.208   20.345   20.685  1.00 39.54 465 A 1 
ATOM 3717 N NH2 . ARG A 1 465 ? 7.852   18.587   20.395  1.00 38.23 465 A 1 
ATOM 3718 N N   . ALA A 1 466 ? 5.739   24.130   14.781  1.00 63.81 466 A 1 
ATOM 3719 C CA  . ALA A 1 466 ? 4.299   24.268   14.590  1.00 64.66 466 A 1 
ATOM 3720 C C   . ALA A 1 466 ? 3.891   24.068   13.119  1.00 65.54 466 A 1 
ATOM 3721 O O   . ALA A 1 466 ? 2.871   23.438   12.854  1.00 63.38 466 A 1 
ATOM 3722 C CB  . ALA A 1 466 ? 3.871   25.642   15.116  1.00 62.83 466 A 1 
ATOM 3723 N N   . GLY A 1 467 ? 4.708   24.558   12.177  1.00 58.57 467 A 1 
ATOM 3724 C CA  . GLY A 1 467 ? 4.486   24.352   10.744  1.00 58.67 467 A 1 
ATOM 3725 C C   . GLY A 1 467 ? 4.720   22.911   10.294  1.00 60.28 467 A 1 
ATOM 3726 O O   . GLY A 1 467 ? 3.943   22.383   9.496   1.00 59.10 467 A 1 
ATOM 3727 N N   . VAL A 1 468 ? 5.752   22.249   10.834  1.00 59.69 468 A 1 
ATOM 3728 C CA  . VAL A 1 468 ? 6.037   20.823   10.588  1.00 60.03 468 A 1 
ATOM 3729 C C   . VAL A 1 468 ? 4.956   19.939   11.214  1.00 62.04 468 A 1 
ATOM 3730 O O   . VAL A 1 468 ? 4.461   19.027   10.555  1.00 61.30 468 A 1 
ATOM 3731 C CB  . VAL A 1 468 ? 7.440   20.456   11.104  1.00 58.30 468 A 1 
ATOM 3732 C CG1 . VAL A 1 468 ? 7.707   18.944   11.078  1.00 53.68 468 A 1 
ATOM 3733 C CG2 . VAL A 1 468 ? 8.520   21.126   10.246  1.00 52.51 468 A 1 
ATOM 3734 N N   . ASP A 1 469 ? 4.545   20.248   12.448  1.00 63.73 469 A 1 
ATOM 3735 C CA  . ASP A 1 469 ? 3.451   19.544   13.117  1.00 66.09 469 A 1 
ATOM 3736 C C   . ASP A 1 469 ? 2.118   19.758   12.371  1.00 67.59 469 A 1 
ATOM 3737 O O   . ASP A 1 469 ? 1.360   18.801   12.190  1.00 66.41 469 A 1 
ATOM 3738 C CB  . ASP A 1 469 ? 3.346   19.994   14.592  1.00 64.66 469 A 1 
ATOM 3739 C CG  . ASP A 1 469 ? 4.460   19.471   15.528  1.00 60.77 469 A 1 
ATOM 3740 O OD1 . ASP A 1 469 ? 5.096   18.447   15.202  1.00 57.59 469 A 1 
ATOM 3741 O OD2 . ASP A 1 469 ? 4.620   20.050   16.634  1.00 55.98 469 A 1 
ATOM 3742 N N   . ASP A 1 470 ? 1.859   20.975   11.869  1.00 61.83 470 A 1 
ATOM 3743 C CA  . ASP A 1 470 ? 0.698   21.256   11.005  1.00 63.26 470 A 1 
ATOM 3744 C C   . ASP A 1 470 ? 0.783   20.485   9.682   1.00 64.31 470 A 1 
ATOM 3745 O O   . ASP A 1 470 ? -0.208  19.904   9.235   1.00 64.61 470 A 1 
ATOM 3746 C CB  . ASP A 1 470 ? 0.549   22.770   10.745  1.00 62.03 470 A 1 
ATOM 3747 C CG  . ASP A 1 470 ? -0.766  23.139   10.028  1.00 57.02 470 A 1 
ATOM 3748 O OD1 . ASP A 1 470 ? -1.835  22.691   10.499  1.00 53.41 470 A 1 
ATOM 3749 O OD2 . ASP A 1 470 ? -0.740  23.888   9.020   1.00 52.96 470 A 1 
ATOM 3750 N N   . LEU A 1 471 ? 1.979   20.399   9.089   1.00 58.47 471 A 1 
ATOM 3751 C CA  . LEU A 1 471 ? 2.201   19.611   7.879   1.00 59.14 471 A 1 
ATOM 3752 C C   . LEU A 1 471 ? 1.953   18.115   8.105   1.00 60.60 471 A 1 
ATOM 3753 O O   . LEU A 1 471 ? 1.228   17.485   7.334   1.00 60.83 471 A 1 
ATOM 3754 C CB  . LEU A 1 471 ? 3.631   19.836   7.375   1.00 57.13 471 A 1 
ATOM 3755 C CG  . LEU A 1 471 ? 3.758   19.405   5.903   1.00 51.74 471 A 1 
ATOM 3756 C CD1 . LEU A 1 471 ? 3.748   20.650   5.035   1.00 47.49 471 A 1 
ATOM 3757 C CD2 . LEU A 1 471 ? 5.034   18.610   5.663   1.00 48.11 471 A 1 
ATOM 3758 N N   . ILE A 1 472 ? 2.526   17.564   9.185   1.00 63.05 472 A 1 
ATOM 3759 C CA  . ILE A 1 472 ? 2.307   16.165   9.577   1.00 64.04 472 A 1 
ATOM 3760 C C   . ILE A 1 472 ? 0.818   15.920   9.844   1.00 65.46 472 A 1 
ATOM 3761 O O   . ILE A 1 472 ? 0.274   14.892   9.430   1.00 65.01 472 A 1 
ATOM 3762 C CB  . ILE A 1 472 ? 3.186   15.807   10.798  1.00 63.02 472 A 1 
ATOM 3763 C CG1 . ILE A 1 472 ? 4.677   15.748   10.383  1.00 58.99 472 A 1 
ATOM 3764 C CG2 . ILE A 1 472 ? 2.766   14.463   11.425  1.00 57.92 472 A 1 
ATOM 3765 C CD1 . ILE A 1 472 ? 5.655   15.688   11.568  1.00 54.19 472 A 1 
ATOM 3766 N N   . ASN A 1 473 ? 0.137   16.869   10.495  1.00 66.38 473 A 1 
ATOM 3767 C CA  . ASN A 1 473 ? -1.301  16.776   10.727  1.00 67.24 473 A 1 
ATOM 3768 C C   . ASN A 1 473 ? -2.091  16.823   9.416   1.00 67.42 473 A 1 
ATOM 3769 O O   . ASN A 1 473 ? -2.963  15.978   9.222   1.00 67.74 473 A 1 
ATOM 3770 C CB  . ASN A 1 473 ? -1.735  17.864   11.713  1.00 66.65 473 A 1 
ATOM 3771 C CG  . ASN A 1 473 ? -1.287  17.580   13.137  1.00 62.34 473 A 1 
ATOM 3772 O OD1 . ASN A 1 473 ? -1.110  16.441   13.564  1.00 59.23 473 A 1 
ATOM 3773 N ND2 . ASN A 1 473 ? -1.119  18.605   13.935  1.00 57.83 473 A 1 
ATOM 3774 N N   . ARG A 1 474 ? -1.722  17.705   8.475   1.00 62.98 474 A 1 
ATOM 3775 C CA  . ARG A 1 474 ? -2.331  17.732   7.133   1.00 63.02 474 A 1 
ATOM 3776 C C   . ARG A 1 474 ? -2.067  16.449   6.349   1.00 64.47 474 A 1 
ATOM 3777 O O   . ARG A 1 474 ? -2.962  15.966   5.656   1.00 63.44 474 A 1 
ATOM 3778 C CB  . ARG A 1 474 ? -1.807  18.932   6.341   1.00 60.59 474 A 1 
ATOM 3779 C CG  . ARG A 1 474 ? -2.373  20.261   6.855   1.00 55.24 474 A 1 
ATOM 3780 C CD  . ARG A 1 474 ? -1.707  21.397   6.081   1.00 53.78 474 A 1 
ATOM 3781 N NE  . ARG A 1 474 ? -1.980  22.702   6.691   1.00 48.71 474 A 1 
ATOM 3782 C CZ  . ARG A 1 474 ? -2.139  23.852   6.077   1.00 43.60 474 A 1 
ATOM 3783 N NH1 . ARG A 1 474 ? -2.180  23.962   4.779   1.00 41.71 474 A 1 
ATOM 3784 N NH2 . ARG A 1 474 ? -2.236  24.927   6.797   1.00 40.95 474 A 1 
ATOM 3785 N N   . MET A 1 475 ? -0.867  15.866   6.472   1.00 61.89 475 A 1 
ATOM 3786 C CA  . MET A 1 475 ? -0.574  14.551   5.890   1.00 62.49 475 A 1 
ATOM 3787 C C   . MET A 1 475 ? -1.451  13.458   6.512   1.00 64.76 475 A 1 
ATOM 3788 O O   . MET A 1 475 ? -2.010  12.633   5.786   1.00 64.77 475 A 1 
ATOM 3789 C CB  . MET A 1 475 ? 0.913   14.197   6.048   1.00 60.16 475 A 1 
ATOM 3790 C CG  . MET A 1 475 ? 1.824   15.016   5.128   1.00 53.93 475 A 1 
ATOM 3791 S SD  . MET A 1 475 ? 3.582   14.621   5.318   1.00 49.85 475 A 1 
ATOM 3792 C CE  . MET A 1 475 ? 3.666   13.031   4.464   1.00 46.44 475 A 1 
ATOM 3793 N N   . ARG A 1 476 ? -1.632  13.486   7.836   1.00 65.80 476 A 1 
ATOM 3794 C CA  . ARG A 1 476 ? -2.548  12.570   8.541   1.00 67.06 476 A 1 
ATOM 3795 C C   . ARG A 1 476 ? -4.002  12.761   8.122   1.00 68.20 476 A 1 
ATOM 3796 O O   . ARG A 1 476 ? -4.700  11.770   7.918   1.00 68.27 476 A 1 
ATOM 3797 C CB  . ARG A 1 476 ? -2.423  12.761   10.057  1.00 65.80 476 A 1 
ATOM 3798 C CG  . ARG A 1 476 ? -1.127  12.166   10.618  1.00 61.04 476 A 1 
ATOM 3799 C CD  . ARG A 1 476 ? -1.005  12.533   12.098  1.00 60.72 476 A 1 
ATOM 3800 N NE  . ARG A 1 476 ? 0.211   11.955   12.695  1.00 55.16 476 A 1 
ATOM 3801 C CZ  . ARG A 1 476 ? 0.683   12.226   13.899  1.00 49.94 476 A 1 
ATOM 3802 N NH1 . ARG A 1 476 ? 0.077   13.052   14.710  1.00 48.12 476 A 1 
ATOM 3803 N NH2 . ARG A 1 476 ? 1.785   11.667   14.315  1.00 47.18 476 A 1 
ATOM 3804 N N   . GLU A 1 477 ? -4.443  14.011   7.976   1.00 64.90 477 A 1 
ATOM 3805 C CA  . GLU A 1 477 ? -5.787  14.332   7.484   1.00 66.29 477 A 1 
ATOM 3806 C C   . GLU A 1 477 ? -5.986  13.842   6.044   1.00 66.87 477 A 1 
ATOM 3807 O O   . GLU A 1 477 ? -6.976  13.170   5.760   1.00 65.69 477 A 1 
ATOM 3808 C CB  . GLU A 1 477 ? -6.041  15.844   7.572   1.00 65.08 477 A 1 
ATOM 3809 C CG  . GLU A 1 477 ? -6.295  16.305   9.020   1.00 59.60 477 A 1 
ATOM 3810 C CD  . GLU A 1 477 ? -6.468  17.831   9.154   1.00 57.41 477 A 1 
ATOM 3811 O OE1 . GLU A 1 477 ? -6.679  18.280   10.305  1.00 53.23 477 A 1 
ATOM 3812 O OE2 . GLU A 1 477 ? -6.412  18.539   8.121   1.00 51.68 477 A 1 
ATOM 3813 N N   . SER A 1 478 ? -5.008  14.084   5.168   1.00 61.01 478 A 1 
ATOM 3814 C CA  . SER A 1 478 ? -5.033  13.586   3.785   1.00 60.42 478 A 1 
ATOM 3815 C C   . SER A 1 478 ? -5.082  12.053   3.723   1.00 61.45 478 A 1 
ATOM 3816 O O   . SER A 1 478 ? -5.842  11.482   2.937   1.00 60.52 478 A 1 
ATOM 3817 C CB  . SER A 1 478 ? -3.809  14.122   3.039   1.00 58.52 478 A 1 
ATOM 3818 O OG  . SER A 1 478 ? -3.849  13.758   1.672   1.00 52.15 478 A 1 
ATOM 3819 N N   . TYR A 1 479 ? -4.324  11.380   4.596   1.00 63.76 479 A 1 
ATOM 3820 C CA  . TYR A 1 479 ? -4.383  9.923    4.730   1.00 65.32 479 A 1 
ATOM 3821 C C   . TYR A 1 479 ? -5.741  9.441    5.261   1.00 66.14 479 A 1 
ATOM 3822 O O   . TYR A 1 479 ? -6.311  8.484    4.735   1.00 66.55 479 A 1 
ATOM 3823 C CB  . TYR A 1 479 ? -3.240  9.455    5.637   1.00 65.27 479 A 1 
ATOM 3824 C CG  . TYR A 1 479 ? -3.228  7.954    5.851   1.00 62.26 479 A 1 
ATOM 3825 C CD1 . TYR A 1 479 ? -3.649  7.406    7.078   1.00 60.10 479 A 1 
ATOM 3826 C CD2 . TYR A 1 479 ? -2.828  7.103    4.804   1.00 58.57 479 A 1 
ATOM 3827 C CE1 . TYR A 1 479 ? -3.657  6.009    7.261   1.00 54.34 479 A 1 
ATOM 3828 C CE2 . TYR A 1 479 ? -2.840  5.706    4.981   1.00 55.20 479 A 1 
ATOM 3829 C CZ  . TYR A 1 479 ? -3.254  5.156    6.211   1.00 55.95 479 A 1 
ATOM 3830 O OH  . TYR A 1 479 ? -3.267  3.806    6.381   1.00 57.21 479 A 1 
ATOM 3831 N N   . ALA A 1 480 ? -6.296  10.130   6.261   1.00 70.99 480 A 1 
ATOM 3832 C CA  . ALA A 1 480 ? -7.626  9.821    6.783   1.00 71.81 480 A 1 
ATOM 3833 C C   . ALA A 1 480 ? -8.713  9.993    5.707   1.00 72.19 480 A 1 
ATOM 3834 O O   . ALA A 1 480 ? -9.580  9.125    5.560   1.00 70.76 480 A 1 
ATOM 3835 C CB  . ALA A 1 480 ? -7.890  10.698   8.011   1.00 70.48 480 A 1 
ATOM 3836 N N   . ASP A 1 481 ? -8.615  11.052   4.901   1.00 64.86 481 A 1 
ATOM 3837 C CA  . ASP A 1 481 ? -9.483  11.286   3.746   1.00 64.88 481 A 1 
ATOM 3838 C C   . ASP A 1 481 ? -9.330  10.209   2.672   1.00 65.15 481 A 1 
ATOM 3839 O O   . ASP A 1 481 ? -10.320 9.789    2.063   1.00 64.56 481 A 1 
ATOM 3840 C CB  . ASP A 1 481 ? -9.161  12.657   3.139   1.00 63.48 481 A 1 
ATOM 3841 C CG  . ASP A 1 481 ? -9.927  13.826   3.755   1.00 59.22 481 A 1 
ATOM 3842 O OD1 . ASP A 1 481 ? -10.735 13.605   4.686   1.00 55.91 481 A 1 
ATOM 3843 O OD2 . ASP A 1 481 ? -9.809  14.918   3.144   1.00 55.02 481 A 1 
ATOM 3844 N N   . TYR A 1 482 ? -8.113  9.727    2.455   1.00 62.47 482 A 1 
ATOM 3845 C CA  . TYR A 1 482 ? -7.850  8.608    1.552   1.00 64.10 482 A 1 
ATOM 3846 C C   . TYR A 1 482 ? -8.541  7.322    2.021   1.00 64.66 482 A 1 
ATOM 3847 O O   . TYR A 1 482 ? -9.276  6.687    1.255   1.00 65.86 482 A 1 
ATOM 3848 C CB  . TYR A 1 482 ? -6.335  8.420    1.408   1.00 63.49 482 A 1 
ATOM 3849 C CG  . TYR A 1 482 ? -5.965  7.355    0.403   1.00 59.48 482 A 1 
ATOM 3850 C CD1 . TYR A 1 482 ? -5.931  6.008    0.779   1.00 55.36 482 A 1 
ATOM 3851 C CD2 . TYR A 1 482 ? -5.704  7.726    -0.929  1.00 54.53 482 A 1 
ATOM 3852 C CE1 . TYR A 1 482 ? -5.669  5.019    -0.189  1.00 48.34 482 A 1 
ATOM 3853 C CE2 . TYR A 1 482 ? -5.445  6.744    -1.895  1.00 50.26 482 A 1 
ATOM 3854 C CZ  . TYR A 1 482 ? -5.444  5.387    -1.529  1.00 50.38 482 A 1 
ATOM 3855 O OH  . TYR A 1 482 ? -5.251  4.443    -2.472  1.00 51.81 482 A 1 
ATOM 3856 N N   . ILE A 1 483 ? -8.379  6.978    3.301   1.00 67.48 483 A 1 
ATOM 3857 C CA  . ILE A 1 483 ? -9.044  5.814    3.905   1.00 69.90 483 A 1 
ATOM 3858 C C   . ILE A 1 483 ? -10.570 5.975    3.885   1.00 69.83 483 A 1 
ATOM 3859 O O   . ILE A 1 483 ? -11.295 5.019    3.597   1.00 69.44 483 A 1 
ATOM 3860 C CB  . ILE A 1 483 ? -8.510  5.577    5.337   1.00 70.01 483 A 1 
ATOM 3861 C CG1 . ILE A 1 483 ? -7.007  5.189    5.346   1.00 67.58 483 A 1 
ATOM 3862 C CG2 . ILE A 1 483 ? -9.327  4.511    6.091   1.00 68.44 483 A 1 
ATOM 3863 C CD1 . ILE A 1 483 ? -6.643  3.898    4.608   1.00 63.33 483 A 1 
ATOM 3864 N N   . ARG A 1 484 ? -11.067 7.191    4.127   1.00 67.20 484 A 1 
ATOM 3865 C CA  . ARG A 1 484 ? -12.496 7.499    4.003   1.00 67.62 484 A 1 
ATOM 3866 C C   . ARG A 1 484 ? -12.984 7.279    2.569   1.00 68.23 484 A 1 
ATOM 3867 O O   . ARG A 1 484 ? -14.030 6.661    2.383   1.00 67.40 484 A 1 
ATOM 3868 C CB  . ARG A 1 484 ? -12.745 8.934    4.495   1.00 66.15 484 A 1 
ATOM 3869 C CG  . ARG A 1 484 ? -14.241 9.270    4.549   1.00 61.50 484 A 1 
ATOM 3870 C CD  . ARG A 1 484 ? -14.455 10.730   4.975   1.00 60.38 484 A 1 
ATOM 3871 N NE  . ARG A 1 484 ? -15.103 10.867   6.288   1.00 54.85 484 A 1 
ATOM 3872 C CZ  . ARG A 1 484 ? -15.296 12.006   6.926   1.00 48.19 484 A 1 
ATOM 3873 N NH1 . ARG A 1 484 ? -14.866 13.148   6.456   1.00 46.31 484 A 1 
ATOM 3874 N NH2 . ARG A 1 484 ? -15.937 12.031   8.064   1.00 45.31 484 A 1 
ATOM 3875 N N   . SER A 1 485 ? -12.213 7.708    1.574   1.00 63.69 485 A 1 
ATOM 3876 C CA  . SER A 1 485 ? -12.520 7.497    0.155   1.00 63.22 485 A 1 
ATOM 3877 C C   . SER A 1 485 ? -12.566 6.012    -0.214  1.00 65.36 485 A 1 
ATOM 3878 O O   . SER A 1 485 ? -13.497 5.575    -0.891  1.00 64.75 485 A 1 
ATOM 3879 C CB  . SER A 1 485 ? -11.499 8.222    -0.730  1.00 60.22 485 A 1 
ATOM 3880 O OG  . SER A 1 485 ? -11.500 9.609    -0.461  1.00 52.80 485 A 1 
ATOM 3881 N N   . LEU A 1 486 ? -11.620 5.224    0.297   1.00 67.27 486 A 1 
ATOM 3882 C CA  . LEU A 1 486 ? -11.611 3.765    0.137   1.00 68.34 486 A 1 
ATOM 3883 C C   . LEU A 1 486 ? -12.852 3.113    0.767   1.00 69.10 486 A 1 
ATOM 3884 O O   . LEU A 1 486 ? -13.492 2.258    0.154   1.00 68.63 486 A 1 
ATOM 3885 C CB  . LEU A 1 486 ? -10.308 3.213    0.756   1.00 68.27 486 A 1 
ATOM 3886 C CG  . LEU A 1 486 ? -10.209 1.673    0.772   1.00 65.35 486 A 1 
ATOM 3887 C CD1 . LEU A 1 486 ? -10.233 1.072    -0.624  1.00 60.89 486 A 1 
ATOM 3888 C CD2 . LEU A 1 486 ? -8.918  1.240    1.467   1.00 60.94 486 A 1 
ATOM 3889 N N   . ASN A 1 487 ? -13.226 3.534    1.974   1.00 68.83 487 A 1 
ATOM 3890 C CA  . ASN A 1 487 ? -14.419 3.021    2.648   1.00 69.33 487 A 1 
ATOM 3891 C C   . ASN A 1 487 ? -15.707 3.405    1.904   1.00 69.40 487 A 1 
ATOM 3892 O O   . ASN A 1 487 ? -16.614 2.582    1.788   1.00 69.49 487 A 1 
ATOM 3893 C CB  . ASN A 1 487 ? -14.427 3.527    4.097   1.00 68.54 487 A 1 
ATOM 3894 C CG  . ASN A 1 487 ? -13.371 2.861    4.960   1.00 65.25 487 A 1 
ATOM 3895 O OD1 . ASN A 1 487 ? -12.924 1.752    4.717   1.00 62.21 487 A 1 
ATOM 3896 N ND2 . ASN A 1 487 ? -12.963 3.497    6.031   1.00 60.10 487 A 1 
ATOM 3897 N N   . THR A 1 488 ? -15.763 4.625    1.361   1.00 64.91 488 A 1 
ATOM 3898 C CA  . THR A 1 488 ? -16.869 5.076    0.504   1.00 64.53 488 A 1 
ATOM 3899 C C   . THR A 1 488 ? -16.948 4.248    -0.779  1.00 65.69 488 A 1 
ATOM 3900 O O   . THR A 1 488 ? -18.037 3.824    -1.161  1.00 65.17 488 A 1 
ATOM 3901 C CB  . THR A 1 488 ? -16.736 6.573    0.181   1.00 62.94 488 A 1 
ATOM 3902 O OG1 . THR A 1 488 ? -16.710 7.316    1.378   1.00 56.80 488 A 1 
ATOM 3903 C CG2 . THR A 1 488 ? -17.911 7.117    -0.627  1.00 57.31 488 A 1 
ATOM 3904 N N   . TYR A 1 489 ? -15.811 3.942    -1.401  1.00 65.37 489 A 1 
ATOM 3905 C CA  . TYR A 1 489 ? -15.753 3.042    -2.558  1.00 66.57 489 A 1 
ATOM 3906 C C   . TYR A 1 489 ? -16.294 1.644    -2.224  1.00 67.90 489 A 1 
ATOM 3907 O O   . TYR A 1 489 ? -17.189 1.148    -2.918  1.00 68.39 489 A 1 
ATOM 3908 C CB  . TYR A 1 489 ? -14.314 2.975    -3.084  1.00 65.48 489 A 1 
ATOM 3909 C CG  . TYR A 1 489 ? -14.165 2.066    -4.288  1.00 62.40 489 A 1 
ATOM 3910 C CD1 . TYR A 1 489 ? -13.924 0.691    -4.117  1.00 58.34 489 A 1 
ATOM 3911 C CD2 . TYR A 1 489 ? -14.323 2.594    -5.580  1.00 57.36 489 A 1 
ATOM 3912 C CE1 . TYR A 1 489 ? -13.869 -0.161   -5.236  1.00 52.61 489 A 1 
ATOM 3913 C CE2 . TYR A 1 489 ? -14.268 1.745    -6.702  1.00 53.37 489 A 1 
ATOM 3914 C CZ  . TYR A 1 489 ? -14.055 0.362    -6.530  1.00 53.87 489 A 1 
ATOM 3915 O OH  . TYR A 1 489 ? -14.049 -0.459   -7.611  1.00 55.29 489 A 1 
ATOM 3916 N N   . LYS A 1 490 ? -15.832 1.046    -1.127  1.00 70.66 490 A 1 
ATOM 3917 C CA  . LYS A 1 490 ? -16.330 -0.258   -0.651  1.00 71.41 490 A 1 
ATOM 3918 C C   . LYS A 1 490 ? -17.843 -0.218   -0.381  1.00 71.58 490 A 1 
ATOM 3919 O O   . LYS A 1 490 ? -18.569 -1.122   -0.792  1.00 72.01 490 A 1 
ATOM 3920 C CB  . LYS A 1 490 ? -15.538 -0.709   0.605   1.00 71.32 490 A 1 
ATOM 3921 C CG  . LYS A 1 490 ? -14.097 -1.162   0.271   1.00 67.67 490 A 1 
ATOM 3922 C CD  . LYS A 1 490 ? -13.260 -1.608   1.495   1.00 66.69 490 A 1 
ATOM 3923 C CE  . LYS A 1 490 ? -11.867 -2.065   1.017   1.00 60.03 490 A 1 
ATOM 3924 N NZ  . LYS A 1 490 ? -10.911 -2.515   2.086   1.00 55.10 490 A 1 
ATOM 3925 N N   . ALA A 1 491 ? -18.343 0.858    0.238   1.00 71.07 491 A 1 
ATOM 3926 C CA  . ALA A 1 491 ? -19.772 1.036    0.505   1.00 71.20 491 A 1 
ATOM 3927 C C   . ALA A 1 491 ? -20.605 1.194    -0.782  1.00 71.83 491 A 1 
ATOM 3928 O O   . ALA A 1 491 ? -21.707 0.645    -0.874  1.00 71.17 491 A 1 
ATOM 3929 C CB  . ALA A 1 491 ? -19.947 2.241    1.437   1.00 69.52 491 A 1 
ATOM 3930 N N   . LEU A 1 492 ? -20.085 1.907    -1.785  1.00 64.76 492 A 1 
ATOM 3931 C CA  . LEU A 1 492 ? -20.716 2.035    -3.104  1.00 64.34 492 A 1 
ATOM 3932 C C   . LEU A 1 492 ? -20.784 0.692    -3.831  1.00 65.62 492 A 1 
ATOM 3933 O O   . LEU A 1 492 ? -21.835 0.343    -4.370  1.00 65.10 492 A 1 
ATOM 3934 C CB  . LEU A 1 492 ? -19.943 3.062    -3.949  1.00 62.70 492 A 1 
ATOM 3935 C CG  . LEU A 1 492 ? -20.213 4.526    -3.566  1.00 58.40 492 A 1 
ATOM 3936 C CD1 . LEU A 1 492 ? -19.204 5.437    -4.254  1.00 54.18 492 A 1 
ATOM 3937 C CD2 . LEU A 1 492 ? -21.619 4.962    -3.990  1.00 53.80 492 A 1 
ATOM 3938 N N   . GLN A 1 493 ? -19.712 -0.078   -3.780  1.00 68.64 493 A 1 
ATOM 3939 C CA  . GLN A 1 493 ? -19.657 -1.418   -4.356  1.00 68.65 493 A 1 
ATOM 3940 C C   . GLN A 1 493 ? -20.661 -2.367   -3.681  1.00 68.64 493 A 1 
ATOM 3941 O O   . GLN A 1 493 ? -21.453 -3.025   -4.358  1.00 68.42 493 A 1 
ATOM 3942 C CB  . GLN A 1 493 ? -18.223 -1.936   -4.218  1.00 67.70 493 A 1 
ATOM 3943 C CG  . GLN A 1 493 ? -17.996 -3.217   -5.023  1.00 62.84 493 A 1 
ATOM 3944 C CD  . GLN A 1 493 ? -16.671 -3.887   -4.716  1.00 60.21 493 A 1 
ATOM 3945 O OE1 . GLN A 1 493 ? -16.023 -3.656   -3.705  1.00 55.73 493 A 1 
ATOM 3946 N NE2 . GLN A 1 493 ? -16.242 -4.803   -5.557  1.00 52.57 493 A 1 
ATOM 3947 N N   . GLU A 1 494 ? -20.707 -2.388   -2.346  1.00 68.41 494 A 1 
ATOM 3948 C CA  . GLU A 1 494 ? -21.705 -3.156   -1.586  1.00 69.47 494 A 1 
ATOM 3949 C C   . GLU A 1 494 ? -23.137 -2.737   -1.946  1.00 69.39 494 A 1 
ATOM 3950 O O   . GLU A 1 494 ? -24.018 -3.586   -2.103  1.00 68.50 494 A 1 
ATOM 3951 C CB  . GLU A 1 494 ? -21.489 -2.969   -0.070  1.00 69.49 494 A 1 
ATOM 3952 C CG  . GLU A 1 494 ? -20.277 -3.740   0.484   1.00 64.44 494 A 1 
ATOM 3953 C CD  . GLU A 1 494 ? -20.054 -3.529   1.999   1.00 62.22 494 A 1 
ATOM 3954 O OE1 . GLU A 1 494 ? -19.061 -4.060   2.532   1.00 56.99 494 A 1 
ATOM 3955 O OE2 . GLU A 1 494 ? -20.891 -2.876   2.683   1.00 56.94 494 A 1 
ATOM 3956 N N   . THR A 1 495 ? -23.365 -1.431   -2.120  1.00 66.13 495 A 1 
ATOM 3957 C CA  . THR A 1 495 ? -24.659 -0.863   -2.521  1.00 65.00 495 A 1 
ATOM 3958 C C   . THR A 1 495 ? -25.049 -1.298   -3.938  1.00 65.66 495 A 1 
ATOM 3959 O O   . THR A 1 495 ? -26.194 -1.695   -4.170  1.00 64.69 495 A 1 
ATOM 3960 C CB  . THR A 1 495 ? -24.621 0.669    -2.405  1.00 63.88 495 A 1 
ATOM 3961 O OG1 . THR A 1 495 ? -24.338 1.023    -1.068  1.00 57.68 495 A 1 
ATOM 3962 C CG2 . THR A 1 495 ? -25.944 1.335    -2.752  1.00 57.83 495 A 1 
ATOM 3963 N N   . GLN A 1 496 ? -24.098 -1.299   -4.874  1.00 65.81 496 A 1 
ATOM 3964 C CA  . GLN A 1 496 ? -24.300 -1.792   -6.240  1.00 65.18 496 A 1 
ATOM 3965 C C   . GLN A 1 496 ? -24.655 -3.286   -6.255  1.00 65.04 496 A 1 
ATOM 3966 O O   . GLN A 1 496 ? -25.592 -3.699   -6.945  1.00 65.66 496 A 1 
ATOM 3967 C CB  . GLN A 1 496 ? -23.028 -1.524   -7.056  1.00 64.04 496 A 1 
ATOM 3968 C CG  . GLN A 1 496 ? -23.200 -1.781   -8.558  1.00 58.51 496 A 1 
ATOM 3969 C CD  . GLN A 1 496 ? -21.894 -1.623   -9.333  1.00 56.72 496 A 1 
ATOM 3970 O OE1 . GLN A 1 496 ? -20.817 -1.559   -8.784  1.00 52.94 496 A 1 
ATOM 3971 N NE2 . GLN A 1 496 ? -21.920 -1.576   -10.647 1.00 49.97 496 A 1 
ATOM 3972 N N   . ILE A 1 497 ? -23.954 -4.090   -5.462  1.00 68.99 497 A 1 
ATOM 3973 C CA  . ILE A 1 497 ? -24.234 -5.521   -5.306  1.00 69.39 497 A 1 
ATOM 3974 C C   . ILE A 1 497 ? -25.626 -5.736   -4.701  1.00 68.97 497 A 1 
ATOM 3975 O O   . ILE A 1 497 ? -26.383 -6.576   -5.192  1.00 67.81 497 A 1 
ATOM 3976 C CB  . ILE A 1 497 ? -23.125 -6.193   -4.462  1.00 69.20 497 A 1 
ATOM 3977 C CG1 . ILE A 1 497 ? -21.783 -6.194   -5.232  1.00 66.38 497 A 1 
ATOM 3978 C CG2 . ILE A 1 497 ? -23.507 -7.642   -4.090  1.00 66.78 497 A 1 
ATOM 3979 C CD1 . ILE A 1 497 ? -20.569 -6.539   -4.360  1.00 61.67 497 A 1 
ATOM 3980 N N   . ALA A 1 498 ? -26.005 -4.954   -3.678  1.00 68.68 498 A 1 
ATOM 3981 C CA  . ALA A 1 498 ? -27.327 -5.022   -3.061  1.00 68.19 498 A 1 
ATOM 3982 C C   . ALA A 1 498 ? -28.443 -4.673   -4.059  1.00 68.02 498 A 1 
ATOM 3983 O O   . ALA A 1 498 ? -29.422 -5.415   -4.165  1.00 66.45 498 A 1 
ATOM 3984 C CB  . ALA A 1 498 ? -27.349 -4.117   -1.825  1.00 67.30 498 A 1 
ATOM 3985 N N   . MET A 1 499 ? -28.269 -3.614   -4.864  1.00 62.70 499 A 1 
ATOM 3986 C CA  . MET A 1 499 ? -29.218 -3.247   -5.927  1.00 62.44 499 A 1 
ATOM 3987 C C   . MET A 1 499 ? -29.363 -4.324   -7.009  1.00 62.90 499 A 1 
ATOM 3988 O O   . MET A 1 499 ? -30.452 -4.512   -7.552  1.00 62.48 499 A 1 
ATOM 3989 C CB  . MET A 1 499 ? -28.775 -1.953   -6.614  1.00 60.97 499 A 1 
ATOM 3990 C CG  . MET A 1 499 ? -29.061 -0.717   -5.777  1.00 56.03 499 A 1 
ATOM 3991 S SD  . MET A 1 499 ? -28.742 0.793    -6.710  1.00 52.67 499 A 1 
ATOM 3992 C CE  . MET A 1 499 ? -29.269 1.990    -5.468  1.00 49.08 499 A 1 
ATOM 3993 N N   . ARG A 1 500 ? -28.292 -5.030   -7.330  1.00 66.39 500 A 1 
ATOM 3994 C CA  . ARG A 1 500 ? -28.343 -6.140   -8.294  1.00 65.43 500 A 1 
ATOM 3995 C C   . ARG A 1 500 ? -29.038 -7.371   -7.720  1.00 64.54 500 A 1 
ATOM 3996 O O   . ARG A 1 500 ? -29.862 -7.970   -8.411  1.00 62.79 500 A 1 
ATOM 3997 C CB  . ARG A 1 500 ? -26.936 -6.476   -8.780  1.00 63.57 500 A 1 
ATOM 3998 C CG  . ARG A 1 500 ? -26.421 -5.392   -9.744  1.00 58.23 500 A 1 
ATOM 3999 C CD  . ARG A 1 500 ? -24.993 -5.715   -10.151 1.00 56.78 500 A 1 
ATOM 4000 N NE  . ARG A 1 500 ? -24.449 -4.690   -11.064 1.00 51.67 500 A 1 
ATOM 4001 C CZ  . ARG A 1 500 ? -23.300 -4.788   -11.709 1.00 46.31 500 A 1 
ATOM 4002 N NH1 . ARG A 1 500 ? -22.536 -5.832   -11.613 1.00 44.80 500 A 1 
ATOM 4003 N NH2 . ARG A 1 500 ? -22.882 -3.830   -12.468 1.00 43.69 500 A 1 
ATOM 4004 N N   . LYS A 1 501 ? -28.776 -7.693   -6.454  1.00 66.28 501 A 1 
ATOM 4005 C CA  . LYS A 1 501 ? -29.411 -8.820   -5.749  1.00 66.20 501 A 1 
ATOM 4006 C C   . LYS A 1 501 ? -30.915 -8.638   -5.572  1.00 64.88 501 A 1 
ATOM 4007 O O   . LYS A 1 501 ? -31.660 -9.593   -5.762  1.00 62.29 501 A 1 
ATOM 4008 C CB  . LYS A 1 501 ? -28.741 -9.035   -4.385  1.00 65.72 501 A 1 
ATOM 4009 C CG  . LYS A 1 501 ? -27.386 -9.732   -4.546  1.00 60.97 501 A 1 
ATOM 4010 C CD  . LYS A 1 501 ? -26.692 -9.916   -3.193  1.00 59.64 501 A 1 
ATOM 4011 C CE  . LYS A 1 501 ? -25.367 -10.638  -3.438  1.00 53.80 501 A 1 
ATOM 4012 N NZ  . LYS A 1 501 ? -24.566 -10.788  -2.200  1.00 48.80 501 A 1 
ATOM 4013 N N   . THR A 1 502 ? -31.371 -7.415   -5.282  1.00 62.12 502 A 1 
ATOM 4014 C CA  . THR A 1 502 ? -32.812 -7.118   -5.167  1.00 60.11 502 A 1 
ATOM 4015 C C   . THR A 1 502 ? -33.559 -7.255   -6.497  1.00 58.14 502 A 1 
ATOM 4016 O O   . THR A 1 502 ? -34.786 -7.345   -6.495  1.00 53.98 502 A 1 
ATOM 4017 C CB  . THR A 1 502 ? -33.060 -5.727   -4.569  1.00 58.60 502 A 1 
ATOM 4018 O OG1 . THR A 1 502 ? -32.246 -4.765   -5.179  1.00 54.37 502 A 1 
ATOM 4019 C CG2 . THR A 1 502 ? -32.755 -5.685   -3.071  1.00 55.35 502 A 1 
ATOM 4020 N N   . ARG A 1 503 ? -32.852 -7.320   -7.632  1.00 54.78 503 A 1 
ATOM 4021 C CA  . ARG A 1 503 ? -33.436 -7.387   -8.980  1.00 53.95 503 A 1 
ATOM 4022 C C   . ARG A 1 503 ? -33.112 -8.661   -9.778  1.00 54.05 503 A 1 
ATOM 4023 O O   . ARG A 1 503 ? -33.364 -8.675   -10.979 1.00 50.44 503 A 1 
ATOM 4024 C CB  . ARG A 1 503 ? -33.088 -6.101   -9.733  1.00 50.27 503 A 1 
ATOM 4025 C CG  . ARG A 1 503 ? -34.277 -5.653   -10.583 1.00 46.09 503 A 1 
ATOM 4026 C CD  . ARG A 1 503 ? -33.881 -4.464   -11.440 1.00 43.40 503 A 1 
ATOM 4027 N NE  . ARG A 1 503 ? -35.062 -3.867   -12.077 1.00 39.16 503 A 1 
ATOM 4028 C CZ  . ARG A 1 503 ? -35.049 -3.108   -13.146 1.00 36.13 503 A 1 
ATOM 4029 N NH1 . ARG A 1 503 ? -33.962 -2.900   -13.825 1.00 33.90 503 A 1 
ATOM 4030 N NH2 . ARG A 1 503 ? -36.148 -2.519   -13.550 1.00 33.88 503 A 1 
ATOM 4031 N N   . SER A 1 504 ? -32.580 -9.697   -9.168  1.00 43.92 504 A 1 
ATOM 4032 C CA  . SER A 1 504 ? -32.318 -11.012  -9.787  1.00 44.09 504 A 1 
ATOM 4033 C C   . SER A 1 504 ? -31.760 -10.961  -11.224 1.00 44.67 504 A 1 
ATOM 4034 O O   . SER A 1 504 ? -32.418 -11.377  -12.175 1.00 42.75 504 A 1 
ATOM 4035 C CB  . SER A 1 504 ? -33.552 -11.924  -9.671  1.00 40.24 504 A 1 
ATOM 4036 O OG  . SER A 1 504 ? -34.617 -11.453  -10.467 1.00 36.11 504 A 1 
ATOM 4037 N N   . LEU A 1 505 ? -30.552 -10.433  -11.397 1.00 37.88 505 A 1 
ATOM 4038 C CA  . LEU A 1 505 ? -29.807 -10.454  -12.662 1.00 37.56 505 A 1 
ATOM 4039 C C   . LEU A 1 505 ? -28.527 -11.292  -12.475 1.00 38.56 505 A 1 
ATOM 4040 O O   . LEU A 1 505 ? -27.454 -10.760  -12.216 1.00 36.26 505 A 1 
ATOM 4041 C CB  . LEU A 1 505 ? -29.546 -9.008   -13.132 1.00 34.13 505 A 1 
ATOM 4042 C CG  . LEU A 1 505 ? -30.707 -8.400   -13.942 1.00 31.21 505 A 1 
ATOM 4043 C CD1 . LEU A 1 505 ? -30.635 -6.875   -13.919 1.00 28.38 505 A 1 
ATOM 4044 C CD2 . LEU A 1 505 ? -30.656 -8.845   -15.408 1.00 29.02 505 A 1 
ATOM 4045 N N   . ASP A 1 506 ? -28.659 -12.594  -12.625 1.00 38.42 506 A 1 
ATOM 4046 C CA  . ASP A 1 506 ? -27.614 -13.604  -12.351 1.00 39.17 506 A 1 
ATOM 4047 C C   . ASP A 1 506 ? -26.465 -13.666  -13.385 1.00 39.19 506 A 1 
ATOM 4048 O O   . ASP A 1 506 ? -25.565 -14.485  -13.259 1.00 37.54 506 A 1 
ATOM 4049 C CB  . ASP A 1 506 ? -28.286 -14.993  -12.222 1.00 37.38 506 A 1 
ATOM 4050 C CG  . ASP A 1 506 ? -28.581 -15.448  -10.790 1.00 33.79 506 A 1 
ATOM 4051 O OD1 . ASP A 1 506 ? -28.032 -14.851  -9.851  1.00 30.77 506 A 1 
ATOM 4052 O OD2 . ASP A 1 506 ? -29.387 -16.401  -10.666 1.00 30.44 506 A 1 
ATOM 4053 N N   . SER A 1 507 ? -26.471 -12.843  -14.437 1.00 31.37 507 A 1 
ATOM 4054 C CA  . SER A 1 507 ? -25.598 -13.097  -15.604 1.00 31.60 507 A 1 
ATOM 4055 C C   . SER A 1 507 ? -24.427 -12.127  -15.826 1.00 31.82 507 A 1 
ATOM 4056 O O   . SER A 1 507 ? -23.701 -12.289  -16.808 1.00 30.30 507 A 1 
ATOM 4057 C CB  . SER A 1 507 ? -26.452 -13.291  -16.866 1.00 29.25 507 A 1 
ATOM 4058 O OG  . SER A 1 507 ? -27.313 -12.193  -17.081 1.00 26.85 507 A 1 
ATOM 4059 N N   . ALA A 1 508 ? -24.196 -11.136  -14.943 1.00 32.98 508 A 1 
ATOM 4060 C CA  . ALA A 1 508 ? -23.116 -10.144  -15.103 1.00 33.61 508 A 1 
ATOM 4061 C C   . ALA A 1 508 ? -22.038 -10.151  -13.984 1.00 34.15 508 A 1 
ATOM 4062 O O   . ALA A 1 508 ? -21.115 -9.341   -14.024 1.00 32.21 508 A 1 
ATOM 4063 C CB  . ALA A 1 508 ? -23.761 -8.765   -15.293 1.00 30.85 508 A 1 
ATOM 4064 N N   . GLU A 1 509 ? -22.135 -11.049  -13.003 1.00 34.71 509 A 1 
ATOM 4065 C CA  . GLU A 1 509 ? -21.398 -10.974  -11.724 1.00 35.99 509 A 1 
ATOM 4066 C C   . GLU A 1 509 ? -19.889 -11.270  -11.810 1.00 36.31 509 A 1 
ATOM 4067 O O   . GLU A 1 509 ? -19.118 -10.708  -11.035 1.00 34.95 509 A 1 
ATOM 4068 C CB  . GLU A 1 509 ? -22.084 -11.880  -10.679 1.00 34.61 509 A 1 
ATOM 4069 C CG  . GLU A 1 509 ? -22.918 -11.064  -9.673  1.00 30.89 509 A 1 
ATOM 4070 C CD  . GLU A 1 509 ? -23.577 -11.905  -8.569  1.00 28.47 509 A 1 
ATOM 4071 O OE1 . GLU A 1 509 ? -23.760 -11.351  -7.453  1.00 25.88 509 A 1 
ATOM 4072 O OE2 . GLU A 1 509 ? -23.886 -13.077  -8.822  1.00 26.82 509 A 1 
ATOM 4073 N N   . VAL A 1 510 ? -19.425 -12.093  -12.733 1.00 31.35 510 A 1 
ATOM 4074 C CA  . VAL A 1 510 ? -18.068 -12.681  -12.626 1.00 33.24 510 A 1 
ATOM 4075 C C   . VAL A 1 510 ? -16.948 -11.767  -13.147 1.00 35.41 510 A 1 
ATOM 4076 O O   . VAL A 1 510 ? -15.817 -11.866  -12.684 1.00 33.46 510 A 1 
ATOM 4077 C CB  . VAL A 1 510 ? -18.036 -14.083  -13.275 1.00 29.01 510 A 1 
ATOM 4078 C CG1 . VAL A 1 510 ? -16.694 -14.802  -13.071 1.00 24.71 510 A 1 
ATOM 4079 C CG2 . VAL A 1 510 ? -19.123 -15.000  -12.680 1.00 24.84 510 A 1 
ATOM 4080 N N   . HIS A 1 511 ? -17.232 -10.856  -14.093 1.00 33.81 511 A 1 
ATOM 4081 C CA  . HIS A 1 511 ? -16.184 -10.007  -14.684 1.00 36.91 511 A 1 
ATOM 4082 C C   . HIS A 1 511 ? -15.955 -8.690   -13.928 1.00 38.10 511 A 1 
ATOM 4083 O O   . HIS A 1 511 ? -14.826 -8.205   -13.904 1.00 36.60 511 A 1 
ATOM 4084 C CB  . HIS A 1 511 ? -16.467 -9.760   -16.178 1.00 34.54 511 A 1 
ATOM 4085 C CG  . HIS A 1 511 ? -15.842 -10.807  -17.078 1.00 31.64 511 A 1 
ATOM 4086 N ND1 . HIS A 1 511 ? -15.743 -12.153  -16.827 1.00 29.11 511 A 1 
ATOM 4087 C CD2 . HIS A 1 511 ? -15.211 -10.581  -18.275 1.00 28.18 511 A 1 
ATOM 4088 C CE1 . HIS A 1 511 ? -15.077 -12.725  -17.838 1.00 27.35 511 A 1 
ATOM 4089 N NE2 . HIS A 1 511 ? -14.733 -11.804  -18.751 1.00 27.06 511 A 1 
ATOM 4090 N N   . GLU A 1 512 ? -16.977 -8.119   -13.298 1.00 43.09 512 A 1 
ATOM 4091 C CA  . GLU A 1 512 ? -16.824 -6.891   -12.506 1.00 45.49 512 A 1 
ATOM 4092 C C   . GLU A 1 512 ? -16.182 -7.155   -11.140 1.00 47.25 512 A 1 
ATOM 4093 O O   . GLU A 1 512 ? -15.313 -6.387   -10.735 1.00 45.82 512 A 1 
ATOM 4094 C CB  . GLU A 1 512 ? -18.171 -6.170   -12.366 1.00 44.44 512 A 1 
ATOM 4095 C CG  . GLU A 1 512 ? -18.493 -5.320   -13.608 1.00 39.41 512 A 1 
ATOM 4096 C CD  . GLU A 1 512 ? -19.846 -4.604   -13.489 1.00 36.89 512 A 1 
ATOM 4097 O OE1 . GLU A 1 512 ? -20.116 -3.604   -14.188 1.00 35.03 512 A 1 
ATOM 4098 O OE2 . GLU A 1 512 ? -20.683 -5.089   -12.706 1.00 34.48 512 A 1 
ATOM 4099 N N   . GLN A 1 513 ? -16.496 -8.258   -10.474 1.00 47.23 513 A 1 
ATOM 4100 C CA  . GLN A 1 513 ? -15.914 -8.584   -9.163  1.00 48.63 513 A 1 
ATOM 4101 C C   . GLN A 1 513 ? -14.379 -8.679   -9.195  1.00 50.97 513 A 1 
ATOM 4102 O O   . GLN A 1 513 ? -13.718 -8.233   -8.259  1.00 48.22 513 A 1 
ATOM 4103 C CB  . GLN A 1 513 ? -16.507 -9.904   -8.637  1.00 45.08 513 A 1 
ATOM 4104 C CG  . GLN A 1 513 ? -17.949 -9.743   -8.137  1.00 40.96 513 A 1 
ATOM 4105 C CD  . GLN A 1 513 ? -18.559 -11.042  -7.608  1.00 37.74 513 A 1 
ATOM 4106 O OE1 . GLN A 1 513 ? -17.945 -12.096  -7.566  1.00 35.84 513 A 1 
ATOM 4107 N NE2 . GLN A 1 513 ? -19.800 -11.015  -7.170  1.00 33.98 513 A 1 
ATOM 4108 N N   . ASN A 1 514 ? -13.798 -9.193   -10.275 1.00 49.35 514 A 1 
ATOM 4109 C CA  . ASN A 1 514 ? -12.339 -9.268   -10.414 1.00 51.91 514 A 1 
ATOM 4110 C C   . ASN A 1 514 ? -11.701 -7.884   -10.602 1.00 54.51 514 A 1 
ATOM 4111 O O   . ASN A 1 514 ? -10.647 -7.616   -10.029 1.00 52.99 514 A 1 
ATOM 4112 C CB  . ASN A 1 514 ? -11.983 -10.212  -11.576 1.00 48.97 514 A 1 
ATOM 4113 C CG  . ASN A 1 514 ? -12.106 -11.684  -11.218 1.00 42.99 514 A 1 
ATOM 4114 O OD1 . ASN A 1 514 ? -12.115 -12.096  -10.069 1.00 40.16 514 A 1 
ATOM 4115 N ND2 . ASN A 1 514 ? -12.171 -12.549  -12.198 1.00 39.15 514 A 1 
ATOM 4116 N N   . LYS A 1 515 ? -12.345 -7.001   -11.374 1.00 53.80 515 A 1 
ATOM 4117 C CA  . LYS A 1 515 ? -11.855 -5.634   -11.610 1.00 56.48 515 A 1 
ATOM 4118 C C   . LYS A 1 515 ? -11.970 -4.773   -10.348 1.00 58.65 515 A 1 
ATOM 4119 O O   . LYS A 1 515 ? -11.058 -4.017   -10.032 1.00 55.51 515 A 1 
ATOM 4120 C CB  . LYS A 1 515 ? -12.620 -5.044   -12.803 1.00 53.12 515 A 1 
ATOM 4121 C CG  . LYS A 1 515 ? -11.944 -3.780   -13.336 1.00 48.01 515 A 1 
ATOM 4122 C CD  . LYS A 1 515 ? -12.730 -3.200   -14.516 1.00 45.64 515 A 1 
ATOM 4123 C CE  . LYS A 1 515 ? -12.035 -1.923   -14.995 1.00 40.52 515 A 1 
ATOM 4124 N NZ  . LYS A 1 515 ? -12.875 -1.158   -15.944 1.00 36.32 515 A 1 
ATOM 4125 N N   . ASP A 1 516 ? -13.051 -4.930   -9.592  1.00 54.19 516 A 1 
ATOM 4126 C CA  . ASP A 1 516 ? -13.267 -4.214   -8.337  1.00 57.12 516 A 1 
ATOM 4127 C C   . ASP A 1 516 ? -12.289 -4.662   -7.239  1.00 59.02 516 A 1 
ATOM 4128 O O   . ASP A 1 516 ? -11.774 -3.833   -6.490  1.00 58.41 516 A 1 
ATOM 4129 C CB  . ASP A 1 516 ? -14.712 -4.421   -7.881  1.00 55.40 516 A 1 
ATOM 4130 C CG  . ASP A 1 516 ? -15.763 -3.725   -8.755  1.00 51.56 516 A 1 
ATOM 4131 O OD1 . ASP A 1 516 ? -15.396 -2.818   -9.533  1.00 48.12 516 A 1 
ATOM 4132 O OD2 . ASP A 1 516 ? -16.954 -4.075   -8.574  1.00 47.09 516 A 1 
ATOM 4133 N N   . ALA A 1 517 ? -11.971 -5.948   -7.169  1.00 63.18 517 A 1 
ATOM 4134 C CA  . ALA A 1 517 ? -10.951 -6.469   -6.260  1.00 64.52 517 A 1 
ATOM 4135 C C   . ALA A 1 517 ? -9.549  -5.916   -6.580  1.00 65.95 517 A 1 
ATOM 4136 O O   . ALA A 1 517 ? -8.809  -5.550   -5.667  1.00 64.35 517 A 1 
ATOM 4137 C CB  . ALA A 1 517 ? -10.980 -8.000   -6.320  1.00 62.92 517 A 1 
ATOM 4138 N N   . GLU A 1 518 ? -9.200  -5.792   -7.862  1.00 59.05 518 A 1 
ATOM 4139 C CA  . GLU A 1 518 ? -7.941  -5.184   -8.315  1.00 61.70 518 A 1 
ATOM 4140 C C   . GLU A 1 518 ? -7.856  -3.696   -7.938  1.00 63.15 518 A 1 
ATOM 4141 O O   . GLU A 1 518 ? -6.827  -3.233   -7.444  1.00 63.61 518 A 1 
ATOM 4142 C CB  . GLU A 1 518 ? -7.826  -5.393   -9.831  1.00 61.13 518 A 1 
ATOM 4143 C CG  . GLU A 1 518 ? -6.465  -4.973   -10.404 1.00 53.66 518 A 1 
ATOM 4144 C CD  . GLU A 1 518 ? -6.348  -5.205   -11.924 1.00 50.88 518 A 1 
ATOM 4145 O OE1 . GLU A 1 518 ? -5.263  -4.897   -12.471 1.00 47.19 518 A 1 
ATOM 4146 O OE2 . GLU A 1 518 ? -7.337  -5.664   -12.549 1.00 47.01 518 A 1 
ATOM 4147 N N   . ILE A 1 519 ? -8.945  -2.949   -8.085  1.00 60.39 519 A 1 
ATOM 4148 C CA  . ILE A 1 519 ? -9.021  -1.537   -7.690  1.00 62.51 519 A 1 
ATOM 4149 C C   . ILE A 1 519 ? -8.850  -1.383   -6.171  1.00 63.64 519 A 1 
ATOM 4150 O O   . ILE A 1 519 ? -8.068  -0.541   -5.730  1.00 63.58 519 A 1 
ATOM 4151 C CB  . ILE A 1 519 ? -10.338 -0.909   -8.204  1.00 61.37 519 A 1 
ATOM 4152 C CG1 . ILE A 1 519 ? -10.317 -0.798   -9.746  1.00 57.08 519 A 1 
ATOM 4153 C CG2 . ILE A 1 519 ? -10.548 0.492    -7.610  1.00 56.75 519 A 1 
ATOM 4154 C CD1 . ILE A 1 519 ? -11.696 -0.525   -10.365 1.00 52.79 519 A 1 
ATOM 4155 N N   . ILE A 1 520 ? -9.524  -2.193   -5.365  1.00 61.46 520 A 1 
ATOM 4156 C CA  . ILE A 1 520 ? -9.389  -2.181   -3.897  1.00 63.79 520 A 1 
ATOM 4157 C C   . ILE A 1 520 ? -7.945  -2.495   -3.482  1.00 65.13 520 A 1 
ATOM 4158 O O   . ILE A 1 520 ? -7.382  -1.781   -2.652  1.00 66.10 520 A 1 
ATOM 4159 C CB  . ILE A 1 520 ? -10.403 -3.154   -3.249  1.00 63.13 520 A 1 
ATOM 4160 C CG1 . ILE A 1 520 ? -11.840 -2.604   -3.409  1.00 59.83 520 A 1 
ATOM 4161 C CG2 . ILE A 1 520 ? -10.101 -3.374   -1.753  1.00 59.00 520 A 1 
ATOM 4162 C CD1 . ILE A 1 520 ? -12.938 -3.639   -3.121  1.00 54.36 520 A 1 
ATOM 4163 N N   . ALA A 1 521 ? -7.321  -3.496   -4.084  1.00 68.62 521 A 1 
ATOM 4164 C CA  . ALA A 1 521 ? -5.919  -3.820   -3.829  1.00 70.52 521 A 1 
ATOM 4165 C C   . ALA A 1 521 ? -4.988  -2.651   -4.202  1.00 71.82 521 A 1 
ATOM 4166 O O   . ALA A 1 521 ? -4.068  -2.326   -3.454  1.00 71.47 521 A 1 
ATOM 4167 C CB  . ALA A 1 521 ? -5.571  -5.095   -4.603  1.00 70.63 521 A 1 
ATOM 4168 N N   . GLY A 1 522 ? -5.258  -1.957   -5.315  1.00 68.65 522 A 1 
ATOM 4169 C CA  . GLY A 1 522 ? -4.541  -0.745   -5.716  1.00 68.18 522 A 1 
ATOM 4170 C C   . GLY A 1 522 ? -4.645  0.381    -4.681  1.00 69.36 522 A 1 
ATOM 4171 O O   . GLY A 1 522 ? -3.637  1.009    -4.356  1.00 68.86 522 A 1 
ATOM 4172 N N   . PHE A 1 523 ? -5.824  0.606    -4.105  1.00 63.99 523 A 1 
ATOM 4173 C CA  . PHE A 1 523 ? -6.025  1.559    -3.009  1.00 65.54 523 A 1 
ATOM 4174 C C   . PHE A 1 523 ? -5.214  1.182    -1.760  1.00 67.94 523 A 1 
ATOM 4175 O O   . PHE A 1 523 ? -4.558  2.041    -1.173  1.00 66.96 523 A 1 
ATOM 4176 C CB  . PHE A 1 523 ? -7.514  1.645    -2.661  1.00 62.84 523 A 1 
ATOM 4177 C CG  . PHE A 1 523 ? -8.309  2.689    -3.418  1.00 59.64 523 A 1 
ATOM 4178 C CD1 . PHE A 1 523 ? -8.195  4.038    -3.047  1.00 54.70 523 A 1 
ATOM 4179 C CD2 . PHE A 1 523 ? -9.214  2.318    -4.423  1.00 54.38 523 A 1 
ATOM 4180 C CE1 . PHE A 1 523 ? -8.993  5.010    -3.673  1.00 48.86 523 A 1 
ATOM 4181 C CE2 . PHE A 1 523 ? -10.010 3.293    -5.048  1.00 49.85 523 A 1 
ATOM 4182 C CZ  . PHE A 1 523 ? -9.903  4.640    -4.669  1.00 51.00 523 A 1 
ATOM 4183 N N   . GLU A 1 524 ? -5.211  -0.068   -1.357  1.00 65.46 524 A 1 
ATOM 4184 C CA  . GLU A 1 524 ? -4.485  -0.537   -0.171  1.00 68.64 524 A 1 
ATOM 4185 C C   . GLU A 1 524 ? -2.963  -0.384   -0.334  1.00 70.68 524 A 1 
ATOM 4186 O O   . GLU A 1 524 ? -2.290  0.097    0.580   1.00 72.53 524 A 1 
ATOM 4187 C CB  . GLU A 1 524 ? -4.891  -1.985   0.149   1.00 68.40 524 A 1 
ATOM 4188 C CG  . GLU A 1 524 ? -6.314  -2.031   0.735   1.00 62.68 524 A 1 
ATOM 4189 C CD  . GLU A 1 524 ? -6.872  -3.434   1.021   1.00 61.20 524 A 1 
ATOM 4190 O OE1 . GLU A 1 524 ? -8.055  -3.484   1.474   1.00 55.35 524 A 1 
ATOM 4191 O OE2 . GLU A 1 524 ? -6.152  -4.431   0.798   1.00 54.58 524 A 1 
ATOM 4192 N N   . VAL A 1 525 ? -2.421  -0.682   -1.510  1.00 71.25 525 A 1 
ATOM 4193 C CA  . VAL A 1 525 ? -0.997  -0.473   -1.819  1.00 73.41 525 A 1 
ATOM 4194 C C   . VAL A 1 525 ? -0.631  1.014    -1.777  1.00 73.16 525 A 1 
ATOM 4195 O O   . VAL A 1 525 ? 0.383   1.380    -1.185  1.00 72.28 525 A 1 
ATOM 4196 C CB  . VAL A 1 525 ? -0.642  -1.095   -3.182  1.00 74.28 525 A 1 
ATOM 4197 C CG1 . VAL A 1 525 ? 0.776   -0.733   -3.649  1.00 68.71 525 A 1 
ATOM 4198 C CG2 . VAL A 1 525 ? -0.709  -2.629   -3.111  1.00 70.42 525 A 1 
ATOM 4199 N N   . GLN A 1 526 ? -1.444  1.892    -2.352  1.00 67.68 526 A 1 
ATOM 4200 C CA  . GLN A 1 526 ? -1.204  3.337    -2.313  1.00 68.06 526 A 1 
ATOM 4201 C C   . GLN A 1 526 ? -1.290  3.903    -0.890  1.00 69.66 526 A 1 
ATOM 4202 O O   . GLN A 1 526 ? -0.480  4.754    -0.527  1.00 70.35 526 A 1 
ATOM 4203 C CB  . GLN A 1 526 ? -2.190  4.063    -3.237  1.00 65.78 526 A 1 
ATOM 4204 C CG  . GLN A 1 526 ? -1.833  3.886    -4.719  1.00 59.71 526 A 1 
ATOM 4205 C CD  . GLN A 1 526 ? -2.808  4.586    -5.664  1.00 57.73 526 A 1 
ATOM 4206 O OE1 . GLN A 1 526 ? -3.758  5.261    -5.304  1.00 53.02 526 A 1 
ATOM 4207 N NE2 . GLN A 1 526 ? -2.597  4.468    -6.960  1.00 48.96 526 A 1 
ATOM 4208 N N   . ALA A 1 527 ? -2.217  3.423    -0.068  1.00 69.20 527 A 1 
ATOM 4209 C CA  . ALA A 1 527 ? -2.309  3.807    1.340   1.00 69.94 527 A 1 
ATOM 4210 C C   . ALA A 1 527 ? -1.039  3.422    2.119   1.00 71.32 527 A 1 
ATOM 4211 O O   . ALA A 1 527 ? -0.512  4.226    2.885   1.00 71.78 527 A 1 
ATOM 4212 C CB  . ALA A 1 527 ? -3.561  3.160    1.951   1.00 68.16 527 A 1 
ATOM 4213 N N   . GLN A 1 528 ? -0.501  2.237    1.890   1.00 73.02 528 A 1 
ATOM 4214 C CA  . GLN A 1 528 ? 0.759   1.796    2.497   1.00 74.21 528 A 1 
ATOM 4215 C C   . GLN A 1 528 ? 1.953   2.646    2.039   1.00 74.80 528 A 1 
ATOM 4216 O O   . GLN A 1 528 ? 2.790   3.015    2.860   1.00 75.16 528 A 1 
ATOM 4217 C CB  . GLN A 1 528 ? 1.021   0.324    2.159   1.00 76.16 528 A 1 
ATOM 4218 C CG  . GLN A 1 528 ? 0.091   -0.630   2.920   1.00 71.40 528 A 1 
ATOM 4219 C CD  . GLN A 1 528 ? 0.312   -2.091   2.546   1.00 67.64 528 A 1 
ATOM 4220 O OE1 . GLN A 1 528 ? 1.133   -2.460   1.720   1.00 62.05 528 A 1 
ATOM 4221 N NE2 . GLN A 1 528 ? -0.412  -3.006   3.155   1.00 57.29 528 A 1 
ATOM 4222 N N   . GLN A 1 529 ? 2.031   2.987    0.756   1.00 70.30 529 A 1 
ATOM 4223 C CA  . GLN A 1 529 ? 3.073   3.873    0.230   1.00 70.85 529 A 1 
ATOM 4224 C C   . GLN A 1 529 ? 3.013   5.262    0.865   1.00 70.86 529 A 1 
ATOM 4225 O O   . GLN A 1 529 ? 4.046   5.795    1.264   1.00 70.44 529 A 1 
ATOM 4226 C CB  . GLN A 1 529 ? 2.943   3.996    -1.291  1.00 71.23 529 A 1 
ATOM 4227 C CG  . GLN A 1 529 ? 3.425   2.727    -2.009  1.00 65.58 529 A 1 
ATOM 4228 C CD  . GLN A 1 529 ? 3.228   2.791    -3.520  1.00 63.52 529 A 1 
ATOM 4229 O OE1 . GLN A 1 529 ? 2.574   3.653    -4.083  1.00 59.80 529 A 1 
ATOM 4230 N NE2 . GLN A 1 529 ? 3.793   1.860    -4.260  1.00 55.01 529 A 1 
ATOM 4231 N N   . PHE A 1 530 ? 1.827   5.828    1.020   1.00 65.98 530 A 1 
ATOM 4232 C CA  . PHE A 1 530 ? 1.632   7.125    1.661   1.00 65.92 530 A 1 
ATOM 4233 C C   . PHE A 1 530 ? 2.045   7.107    3.139   1.00 67.54 530 A 1 
ATOM 4234 O O   . PHE A 1 530 ? 2.762   7.993    3.595   1.00 66.37 530 A 1 
ATOM 4235 C CB  . PHE A 1 530 ? 0.167   7.534    1.498   1.00 63.21 530 A 1 
ATOM 4236 C CG  . PHE A 1 530 ? -0.090  8.960    1.929   1.00 57.62 530 A 1 
ATOM 4237 C CD1 . PHE A 1 530 ? -0.429  9.252    3.259   1.00 51.91 530 A 1 
ATOM 4238 C CD2 . PHE A 1 530 ? 0.052   9.998    0.992   1.00 51.50 530 A 1 
ATOM 4239 C CE1 . PHE A 1 530 ? -0.623  10.585   3.657   1.00 44.90 530 A 1 
ATOM 4240 C CE2 . PHE A 1 530 ? -0.145  11.329   1.390   1.00 45.87 530 A 1 
ATOM 4241 C CZ  . PHE A 1 530 ? -0.483  11.622   2.723   1.00 45.95 530 A 1 
ATOM 4242 N N   . HIS A 1 531 ? 1.667   6.079    3.875   1.00 70.33 531 A 1 
ATOM 4243 C CA  . HIS A 1 531 ? 2.087   5.913    5.270   1.00 73.00 531 A 1 
ATOM 4244 C C   . HIS A 1 531 ? 3.613   5.816    5.394   1.00 73.51 531 A 1 
ATOM 4245 O O   . HIS A 1 531 ? 4.206   6.450    6.266   1.00 74.96 531 A 1 
ATOM 4246 C CB  . HIS A 1 531 ? 1.411   4.671    5.857   1.00 73.47 531 A 1 
ATOM 4247 C CG  . HIS A 1 531 ? 1.609   4.545    7.347   1.00 69.43 531 A 1 
ATOM 4248 N ND1 . HIS A 1 531 ? 2.778   4.306    8.016   1.00 62.87 531 A 1 
ATOM 4249 C CD2 . HIS A 1 531 ? 0.630   4.690    8.300   1.00 61.69 531 A 1 
ATOM 4250 C CE1 . HIS A 1 531 ? 2.525   4.320    9.336   1.00 60.13 531 A 1 
ATOM 4251 N NE2 . HIS A 1 531 ? 1.223   4.541    9.558   1.00 61.74 531 A 1 
ATOM 4252 N N   . LYS A 1 532 ? 4.258   5.087    4.490   1.00 73.37 532 A 1 
ATOM 4253 C CA  . LYS A 1 532 ? 5.719   4.990    4.447   1.00 74.43 532 A 1 
ATOM 4254 C C   . LYS A 1 532 ? 6.379   6.337    4.147   1.00 73.85 532 A 1 
ATOM 4255 O O   . LYS A 1 532 ? 7.344   6.689    4.803   1.00 73.89 532 A 1 
ATOM 4256 C CB  . LYS A 1 532 ? 6.110   3.907    3.436   1.00 76.20 532 A 1 
ATOM 4257 C CG  . LYS A 1 532 ? 7.616   3.662    3.510   1.00 71.23 532 A 1 
ATOM 4258 C CD  . LYS A 1 532 ? 8.044   2.555    2.555   1.00 70.27 532 A 1 
ATOM 4259 C CE  . LYS A 1 532 ? 9.562   2.454    2.691   1.00 61.90 532 A 1 
ATOM 4260 N NZ  . LYS A 1 532 ? 10.127  1.469    1.751   1.00 56.98 532 A 1 
ATOM 4261 N N   . GLN A 1 533 ? 5.854   7.124    3.217   1.00 70.92 533 A 1 
ATOM 4262 C CA  . GLN A 1 533 ? 6.357   8.476    2.929   1.00 70.15 533 A 1 
ATOM 4263 C C   . GLN A 1 533 ? 6.232   9.416    4.130   1.00 71.80 533 A 1 
ATOM 4264 O O   . GLN A 1 533 ? 7.102   10.255   4.350   1.00 69.84 533 A 1 
ATOM 4265 C CB  . GLN A 1 533 ? 5.602   9.074    1.734   1.00 68.30 533 A 1 
ATOM 4266 C CG  . GLN A 1 533 ? 6.044   8.464    0.398   1.00 62.69 533 A 1 
ATOM 4267 C CD  . GLN A 1 533 ? 5.240   8.977    -0.789  1.00 59.13 533 A 1 
ATOM 4268 O OE1 . GLN A 1 533 ? 4.178   9.564    -0.689  1.00 54.66 533 A 1 
ATOM 4269 N NE2 . GLN A 1 533 ? 5.720   8.761    -2.000  1.00 50.34 533 A 1 
ATOM 4270 N N   . GLN A 1 534 ? 5.176   9.285    4.917   1.00 67.45 534 A 1 
ATOM 4271 C CA  . GLN A 1 534 ? 5.008   10.035   6.161   1.00 67.93 534 A 1 
ATOM 4272 C C   . GLN A 1 534 ? 6.074   9.655    7.204   1.00 69.37 534 A 1 
ATOM 4273 O O   . GLN A 1 534 ? 6.614   10.536   7.873   1.00 69.65 534 A 1 
ATOM 4274 C CB  . GLN A 1 534 ? 3.589   9.786    6.695   1.00 66.22 534 A 1 
ATOM 4275 C CG  . GLN A 1 534 ? 3.268   10.670   7.904   1.00 59.59 534 A 1 
ATOM 4276 C CD  . GLN A 1 534 ? 1.977   10.288   8.613   1.00 57.08 534 A 1 
ATOM 4277 O OE1 . GLN A 1 534 ? 1.174   9.460    8.215   1.00 53.17 534 A 1 
ATOM 4278 N NE2 . GLN A 1 534 ? 1.732   10.879   9.760   1.00 49.70 534 A 1 
ATOM 4279 N N   . GLU A 1 535 ? 6.375   8.377    7.339   1.00 72.10 535 A 1 
ATOM 4280 C CA  . GLU A 1 535 ? 7.421   7.864    8.234   1.00 75.21 535 A 1 
ATOM 4281 C C   . GLU A 1 535 ? 8.813   8.327    7.773   1.00 75.87 535 A 1 
ATOM 4282 O O   . GLU A 1 535 ? 9.535   8.950    8.546   1.00 74.95 535 A 1 
ATOM 4283 C CB  . GLU A 1 535 ? 7.277   6.333    8.305   1.00 75.66 535 A 1 
ATOM 4284 C CG  . GLU A 1 535 ? 8.126   5.659    9.397   1.00 70.81 535 A 1 
ATOM 4285 C CD  . GLU A 1 535 ? 7.797   4.153    9.558   1.00 68.74 535 A 1 
ATOM 4286 O OE1 . GLU A 1 535 ? 8.219   3.556    10.576  1.00 61.38 535 A 1 
ATOM 4287 O OE2 . GLU A 1 535 ? 7.088   3.581    8.688   1.00 62.48 535 A 1 
ATOM 4288 N N   . ASP A 1 536 ? 9.131   8.180    6.491   1.00 70.75 536 A 1 
ATOM 4289 C CA  . ASP A 1 536 ? 10.385  8.635    5.880   1.00 70.87 536 A 1 
ATOM 4290 C C   . ASP A 1 536 ? 10.597  10.154   6.070   1.00 69.87 536 A 1 
ATOM 4291 O O   . ASP A 1 536 ? 11.721  10.608   6.299   1.00 68.23 536 A 1 
ATOM 4292 C CB  . ASP A 1 536 ? 10.389  8.291    4.371   1.00 71.41 536 A 1 
ATOM 4293 C CG  . ASP A 1 536 ? 10.504  6.795    3.993   1.00 68.77 536 A 1 
ATOM 4294 O OD1 . ASP A 1 536 ? 11.005  5.981    4.795   1.00 66.71 536 A 1 
ATOM 4295 O OD2 . ASP A 1 536 ? 10.159  6.456    2.829   1.00 65.03 536 A 1 
ATOM 4296 N N   . PHE A 1 537 ? 9.535   10.961   6.007   1.00 65.56 537 A 1 
ATOM 4297 C CA  . PHE A 1 537 ? 9.599   12.404   6.269   1.00 65.22 537 A 1 
ATOM 4298 C C   . PHE A 1 537 ? 9.872   12.722   7.747   1.00 65.91 537 A 1 
ATOM 4299 O O   . PHE A 1 537 ? 10.676  13.605   8.046   1.00 64.31 537 A 1 
ATOM 4300 C CB  . PHE A 1 537 ? 8.303   13.078   5.797   1.00 63.44 537 A 1 
ATOM 4301 C CG  . PHE A 1 537 ? 8.286   14.583   6.018   1.00 59.73 537 A 1 
ATOM 4302 C CD1 . PHE A 1 537 ? 7.553   15.137   7.084   1.00 56.11 537 A 1 
ATOM 4303 C CD2 . PHE A 1 537 ? 9.042   15.420   5.181   1.00 55.45 537 A 1 
ATOM 4304 C CE1 . PHE A 1 537 ? 7.568   16.527   7.304   1.00 51.33 537 A 1 
ATOM 4305 C CE2 . PHE A 1 537 ? 9.061   16.811   5.402   1.00 52.02 537 A 1 
ATOM 4306 C CZ  . PHE A 1 537 ? 8.324   17.367   6.464   1.00 52.21 537 A 1 
ATOM 4307 N N   . SER A 1 538 ? 9.253   12.006   8.674   1.00 70.93 538 A 1 
ATOM 4308 C CA  . SER A 1 538 ? 9.548   12.149   10.110  1.00 71.77 538 A 1 
ATOM 4309 C C   . SER A 1 538 ? 11.012  11.811   10.410  1.00 72.48 538 A 1 
ATOM 4310 O O   . SER A 1 538 ? 11.702  12.599   11.051  1.00 72.08 538 A 1 
ATOM 4311 C CB  . SER A 1 538 ? 8.620   11.248   10.934  1.00 70.35 538 A 1 
ATOM 4312 O OG  . SER A 1 538 ? 8.674   11.602   12.308  1.00 62.05 538 A 1 
ATOM 4313 N N   . ASP A 1 539 ? 11.510  10.706   9.878   1.00 71.62 539 A 1 
ATOM 4314 C CA  . ASP A 1 539 ? 12.898  10.266   10.021  1.00 74.04 539 A 1 
ATOM 4315 C C   . ASP A 1 539 ? 13.881  11.272   9.408   1.00 73.33 539 A 1 
ATOM 4316 O O   . ASP A 1 539 ? 14.968  11.504   9.940   1.00 73.33 539 A 1 
ATOM 4317 C CB  . ASP A 1 539 ? 13.078  8.916    9.310   1.00 76.20 539 A 1 
ATOM 4318 C CG  . ASP A 1 539 ? 12.615  7.687    10.102  1.00 74.26 539 A 1 
ATOM 4319 O OD1 . ASP A 1 539 ? 12.010  7.852    11.181  1.00 70.78 539 A 1 
ATOM 4320 O OD2 . ASP A 1 539 ? 12.980  6.579    9.636   1.00 69.25 539 A 1 
ATOM 4321 N N   . PHE A 1 540 ? 13.530  11.894   8.284   1.00 68.64 540 A 1 
ATOM 4322 C CA  . PHE A 1 540 ? 14.324  12.952   7.663   1.00 67.71 540 A 1 
ATOM 4323 C C   . PHE A 1 540 ? 14.463  14.170   8.581   1.00 68.44 540 A 1 
ATOM 4324 O O   . PHE A 1 540 ? 15.569  14.687   8.738   1.00 67.25 540 A 1 
ATOM 4325 C CB  . PHE A 1 540 ? 13.711  13.339   6.311   1.00 65.09 540 A 1 
ATOM 4326 C CG  . PHE A 1 540 ? 14.363  14.554   5.678   1.00 60.54 540 A 1 
ATOM 4327 C CD1 . PHE A 1 540 ? 13.765  15.823   5.799   1.00 55.59 540 A 1 
ATOM 4328 C CD2 . PHE A 1 540 ? 15.596  14.425   5.015   1.00 54.73 540 A 1 
ATOM 4329 C CE1 . PHE A 1 540 ? 14.393  16.953   5.249   1.00 50.63 540 A 1 
ATOM 4330 C CE2 . PHE A 1 540 ? 16.226  15.558   4.465   1.00 51.46 540 A 1 
ATOM 4331 C CZ  . PHE A 1 540 ? 15.624  16.822   4.581   1.00 50.96 540 A 1 
ATOM 4332 N N   . MET A 1 541 ? 13.388  14.607   9.220   1.00 66.75 541 A 1 
ATOM 4333 C CA  . MET A 1 541 ? 13.419  15.733   10.163  1.00 67.29 541 A 1 
ATOM 4334 C C   . MET A 1 541 ? 14.296  15.432   11.387  1.00 69.22 541 A 1 
ATOM 4335 O O   . MET A 1 541 ? 15.067  16.296   11.808  1.00 66.90 541 A 1 
ATOM 4336 C CB  . MET A 1 541 ? 11.990  16.097   10.592  1.00 64.16 541 A 1 
ATOM 4337 C CG  . MET A 1 541 ? 11.193  16.777   9.464   1.00 57.55 541 A 1 
ATOM 4338 S SD  . MET A 1 541 ? 11.889  18.327   8.814   1.00 53.32 541 A 1 
ATOM 4339 C CE  . MET A 1 541 ? 11.901  19.364   10.297  1.00 48.81 541 A 1 
ATOM 4340 N N   . ASP A 1 542 ? 14.256  14.222   11.907  1.00 68.67 542 A 1 
ATOM 4341 C CA  . ASP A 1 542 ? 15.088  13.794   13.034  1.00 72.05 542 A 1 
ATOM 4342 C C   . ASP A 1 542 ? 16.578  13.749   12.652  1.00 73.41 542 A 1 
ATOM 4343 O O   . ASP A 1 542 ? 17.419  14.295   13.371  1.00 73.65 542 A 1 
ATOM 4344 C CB  . ASP A 1 542 ? 14.582  12.442   13.571  1.00 71.47 542 A 1 
ATOM 4345 C CG  . ASP A 1 542 ? 13.277  12.542   14.384  1.00 70.33 542 A 1 
ATOM 4346 O OD1 . ASP A 1 542 ? 12.958  13.660   14.875  1.00 66.67 542 A 1 
ATOM 4347 O OD2 . ASP A 1 542 ? 12.635  11.489   14.589  1.00 65.63 542 A 1 
ATOM 4348 N N   . ARG A 1 543 ? 16.928  13.221   11.478  1.00 67.72 543 A 1 
ATOM 4349 C CA  . ARG A 1 543 ? 18.311  13.232   10.956  1.00 68.57 543 A 1 
ATOM 4350 C C   . ARG A 1 543 ? 18.825  14.640   10.689  1.00 68.74 543 A 1 
ATOM 4351 O O   . ARG A 1 543 ? 20.005  14.911   10.883  1.00 69.45 543 A 1 
ATOM 4352 C CB  . ARG A 1 543 ? 18.384  12.438   9.650   1.00 68.59 543 A 1 
ATOM 4353 C CG  . ARG A 1 543 ? 18.257  10.934   9.883   1.00 63.13 543 A 1 
ATOM 4354 C CD  . ARG A 1 543 ? 18.261  10.235   8.526   1.00 64.14 543 A 1 
ATOM 4355 N NE  . ARG A 1 543 ? 17.829  8.839    8.650   1.00 57.54 543 A 1 
ATOM 4356 C CZ  . ARG A 1 543 ? 17.600  8.007    7.656   1.00 52.26 543 A 1 
ATOM 4357 N NH1 . ARG A 1 543 ? 17.887  8.309    6.421   1.00 48.74 543 A 1 
ATOM 4358 N NH2 . ARG A 1 543 ? 17.048  6.847    7.887   1.00 45.92 543 A 1 
ATOM 4359 N N   . LEU A 1 544 ? 17.977  15.536   10.217  1.00 65.60 544 A 1 
ATOM 4360 C CA  . LEU A 1 544 ? 18.337  16.928   9.968   1.00 64.67 544 A 1 
ATOM 4361 C C   . LEU A 1 544 ? 18.696  17.635   11.279  1.00 64.90 544 A 1 
ATOM 4362 O O   . LEU A 1 544 ? 19.693  18.352   11.333  1.00 63.62 544 A 1 
ATOM 4363 C CB  . LEU A 1 544 ? 17.189  17.585   9.188   1.00 62.44 544 A 1 
ATOM 4364 C CG  . LEU A 1 544 ? 17.515  19.002   8.685   1.00 56.85 544 A 1 
ATOM 4365 C CD1 . LEU A 1 544 ? 16.952  19.196   7.282   1.00 53.80 544 A 1 
ATOM 4366 C CD2 . LEU A 1 544 ? 16.906  20.071   9.588   1.00 53.34 544 A 1 
ATOM 4367 N N   . LYS A 1 545 ? 17.966  17.368   12.345  1.00 65.73 545 A 1 
ATOM 4368 C CA  . LYS A 1 545 ? 18.285  17.844   13.691  1.00 66.15 545 A 1 
ATOM 4369 C C   . LYS A 1 545 ? 19.627  17.299   14.182  1.00 66.66 545 A 1 
ATOM 4370 O O   . LYS A 1 545 ? 20.470  18.079   14.614  1.00 65.22 545 A 1 
ATOM 4371 C CB  . LYS A 1 545 ? 17.137  17.467   14.631  1.00 64.51 545 A 1 
ATOM 4372 C CG  . LYS A 1 545 ? 17.340  18.108   16.005  1.00 57.79 545 A 1 
ATOM 4373 C CD  . LYS A 1 545 ? 16.238  17.666   16.958  1.00 56.70 545 A 1 
ATOM 4374 C CE  . LYS A 1 545 ? 16.558  18.254   18.327  1.00 51.32 545 A 1 
ATOM 4375 N NZ  . LYS A 1 545 ? 15.649  17.709   19.352  1.00 47.26 545 A 1 
ATOM 4376 N N   . GLU A 1 546 ? 19.861  16.005   14.057  1.00 70.19 546 A 1 
ATOM 4377 C CA  . GLU A 1 546 ? 21.117  15.358   14.463  1.00 72.82 546 A 1 
ATOM 4378 C C   . GLU A 1 546 ? 22.325  15.926   13.696  1.00 72.56 546 A 1 
ATOM 4379 O O   . GLU A 1 546 ? 23.356  16.227   14.296  1.00 71.51 546 A 1 
ATOM 4380 C CB  . GLU A 1 546 ? 20.963  13.841   14.261  1.00 73.74 546 A 1 
ATOM 4381 C CG  . GLU A 1 546 ? 22.129  13.034   14.873  1.00 69.87 546 A 1 
ATOM 4382 C CD  . GLU A 1 546 ? 21.927  11.509   14.774  1.00 68.10 546 A 1 
ATOM 4383 O OE1 . GLU A 1 546 ? 22.625  10.782   15.516  1.00 61.14 546 A 1 
ATOM 4384 O OE2 . GLU A 1 546 ? 21.098  11.060   13.951  1.00 61.21 546 A 1 
ATOM 4385 N N   . ASN A 1 547 ? 22.201  16.179   12.399  1.00 64.42 547 A 1 
ATOM 4386 C CA  . ASN A 1 547 ? 23.257  16.784   11.580  1.00 64.19 547 A 1 
ATOM 4387 C C   . ASN A 1 547 ? 23.578  18.225   11.994  1.00 63.96 547 A 1 
ATOM 4388 O O   . ASN A 1 547 ? 24.740  18.637   11.995  1.00 63.69 547 A 1 
ATOM 4389 C CB  . ASN A 1 547 ? 22.815  16.721   10.112  1.00 62.97 547 A 1 
ATOM 4390 C CG  . ASN A 1 547 ? 23.963  16.978   9.155   1.00 56.90 547 A 1 
ATOM 4391 O OD1 . ASN A 1 547 ? 24.358  18.086   8.830   1.00 53.33 547 A 1 
ATOM 4392 N ND2 . ASN A 1 547 ? 24.549  15.926   8.646   1.00 52.58 547 A 1 
ATOM 4393 N N   . ILE A 1 548 ? 22.571  19.005   12.368  1.00 62.48 548 A 1 
ATOM 4394 C CA  . ILE A 1 548 ? 22.744  20.361   12.899  1.00 62.03 548 A 1 
ATOM 4395 C C   . ILE A 1 548 ? 23.478  20.322   14.246  1.00 62.42 548 A 1 
ATOM 4396 O O   . ILE A 1 548 ? 24.448  21.059   14.422  1.00 60.41 548 A 1 
ATOM 4397 C CB  . ILE A 1 548 ? 21.374  21.079   12.965  1.00 59.73 548 A 1 
ATOM 4398 C CG1 . ILE A 1 548 ? 20.970  21.484   11.526  1.00 55.14 548 A 1 
ATOM 4399 C CG2 . ILE A 1 548 ? 21.413  22.314   13.875  1.00 53.45 548 A 1 
ATOM 4400 C CD1 . ILE A 1 548 ? 19.557  22.063   11.402  1.00 49.81 548 A 1 
ATOM 4401 N N   . ASP A 1 549 ? 23.101  19.432   15.145  1.00 66.38 549 A 1 
ATOM 4402 C CA  . ASP A 1 549 ? 23.734  19.263   16.457  1.00 67.49 549 A 1 
ATOM 4403 C C   . ASP A 1 549 ? 25.194  18.786   16.319  1.00 67.58 549 A 1 
ATOM 4404 O O   . ASP A 1 549 ? 26.091  19.287   17.006  1.00 67.26 549 A 1 
ATOM 4405 C CB  . ASP A 1 549 ? 22.897  18.287   17.312  1.00 66.55 549 A 1 
ATOM 4406 C CG  . ASP A 1 549 ? 21.540  18.841   17.793  1.00 62.92 549 A 1 
ATOM 4407 O OD1 . ASP A 1 549 ? 21.370  20.081   17.816  1.00 60.86 549 A 1 
ATOM 4408 O OD2 . ASP A 1 549 ? 20.685  18.023   18.213  1.00 58.88 549 A 1 
ATOM 4409 N N   . GLU A 1 550 ? 25.489  17.890   15.378  1.00 67.20 550 A 1 
ATOM 4410 C CA  . GLU A 1 550 ? 26.855  17.448   15.063  1.00 68.32 550 A 1 
ATOM 4411 C C   . GLU A 1 550 ? 27.722  18.603   14.542  1.00 66.84 550 A 1 
ATOM 4412 O O   . GLU A 1 550 ? 28.861  18.791   14.989  1.00 65.39 550 A 1 
ATOM 4413 C CB  . GLU A 1 550 ? 26.807  16.297   14.041  1.00 69.53 550 A 1 
ATOM 4414 C CG  . GLU A 1 550 ? 28.203  15.666   13.850  1.00 65.91 550 A 1 
ATOM 4415 C CD  . GLU A 1 550 ? 28.281  14.580   12.766  1.00 65.43 550 A 1 
ATOM 4416 O OE1 . GLU A 1 550 ? 29.418  14.076   12.578  1.00 59.49 550 A 1 
ATOM 4417 O OE2 . GLU A 1 550 ? 27.271  14.303   12.099  1.00 59.69 550 A 1 
ATOM 4418 N N   . LYS A 1 551 ? 27.200  19.427   13.635  1.00 60.75 551 A 1 
ATOM 4419 C CA  . LYS A 1 551 ? 27.904  20.612   13.127  1.00 60.64 551 A 1 
ATOM 4420 C C   . LYS A 1 551 ? 28.118  21.651   14.220  1.00 60.48 551 A 1 
ATOM 4421 O O   . LYS A 1 551 ? 29.215  22.191   14.320  1.00 59.00 551 A 1 
ATOM 4422 C CB  . LYS A 1 551 ? 27.161  21.197   11.917  1.00 58.17 551 A 1 
ATOM 4423 C CG  . LYS A 1 551 ? 27.405  20.330   10.675  1.00 53.03 551 A 1 
ATOM 4424 C CD  . LYS A 1 551 ? 26.641  20.880   9.468   1.00 51.23 551 A 1 
ATOM 4425 C CE  . LYS A 1 551 ? 26.914  19.980   8.266   1.00 46.72 551 A 1 
ATOM 4426 N NZ  . LYS A 1 551 ? 26.195  20.439   7.056   1.00 42.10 551 A 1 
ATOM 4427 N N   . ALA A 1 552 ? 27.153  21.882   15.088  1.00 60.78 552 A 1 
ATOM 4428 C CA  . ALA A 1 552 ? 27.303  22.742   16.262  1.00 60.72 552 A 1 
ATOM 4429 C C   . ALA A 1 552 ? 28.461  22.284   17.155  1.00 61.33 552 A 1 
ATOM 4430 O O   . ALA A 1 552 ? 29.307  23.089   17.553  1.00 60.25 552 A 1 
ATOM 4431 C CB  . ALA A 1 552 ? 25.990  22.726   17.053  1.00 58.52 552 A 1 
ATOM 4432 N N   . ALA A 1 553 ? 28.572  20.982   17.412  1.00 63.02 553 A 1 
ATOM 4433 C CA  . ALA A 1 553 ? 29.658  20.399   18.195  1.00 63.84 553 A 1 
ATOM 4434 C C   . ALA A 1 553 ? 31.034  20.595   17.527  1.00 62.94 553 A 1 
ATOM 4435 O O   . ALA A 1 553 ? 32.021  20.864   18.216  1.00 61.44 553 A 1 
ATOM 4436 C CB  . ALA A 1 553 ? 29.340  18.920   18.435  1.00 63.62 553 A 1 
ATOM 4437 N N   . GLN A 1 554 ? 31.128  20.518   16.198  1.00 54.92 554 A 1 
ATOM 4438 C CA  . GLN A 1 554 ? 32.360  20.789   15.447  1.00 55.45 554 A 1 
ATOM 4439 C C   . GLN A 1 554 ? 32.767  22.272   15.516  1.00 54.61 554 A 1 
ATOM 4440 O O   . GLN A 1 554 ? 33.950  22.569   15.685  1.00 53.60 554 A 1 
ATOM 4441 C CB  . GLN A 1 554 ? 32.201  20.343   13.984  1.00 55.45 554 A 1 
ATOM 4442 C CG  . GLN A 1 554 ? 32.161  18.815   13.822  1.00 51.66 554 A 1 
ATOM 4443 C CD  . GLN A 1 554 ? 31.944  18.371   12.374  1.00 50.63 554 A 1 
ATOM 4444 O OE1 . GLN A 1 554 ? 32.108  19.115   11.421  1.00 47.21 554 A 1 
ATOM 4445 N NE2 . GLN A 1 554 ? 31.597  17.119   12.144  1.00 44.31 554 A 1 
ATOM 4446 N N   . PHE A 1 555 ? 31.828  23.210   15.456  1.00 52.56 555 A 1 
ATOM 4447 C CA  . PHE A 1 555 ? 32.092  24.647   15.613  1.00 51.99 555 A 1 
ATOM 4448 C C   . PHE A 1 555 ? 32.518  25.026   17.039  1.00 51.98 555 A 1 
ATOM 4449 O O   . PHE A 1 555 ? 33.327  25.945   17.220  1.00 50.20 555 A 1 
ATOM 4450 C CB  . PHE A 1 555 ? 30.852  25.449   15.187  1.00 49.59 555 A 1 
ATOM 4451 C CG  . PHE A 1 555 ? 30.775  25.722   13.696  1.00 47.18 555 A 1 
ATOM 4452 C CD1 . PHE A 1 555 ? 31.640  26.671   13.122  1.00 44.17 555 A 1 
ATOM 4453 C CD2 . PHE A 1 555 ? 29.847  25.049   12.885  1.00 44.80 555 A 1 
ATOM 4454 C CE1 . PHE A 1 555 ? 31.588  26.933   11.744  1.00 39.91 555 A 1 
ATOM 4455 C CE2 . PHE A 1 555 ? 29.793  25.309   11.504  1.00 41.25 555 A 1 
ATOM 4456 C CZ  . PHE A 1 555 ? 30.667  26.250   10.930  1.00 40.95 555 A 1 
ATOM 4457 N N   . GLY A 1 556 ? 32.047  24.310   18.049  1.00 51.58 556 A 1 
ATOM 4458 C CA  . GLY A 1 556 ? 32.452  24.476   19.452  1.00 51.40 556 A 1 
ATOM 4459 C C   . GLY A 1 556 ? 33.874  24.001   19.761  1.00 51.59 556 A 1 
ATOM 4460 O O   . GLY A 1 556 ? 34.414  24.320   20.822  1.00 50.59 556 A 1 
ATOM 4461 N N   . TYR A 1 557 ? 34.541  23.267   18.859  1.00 41.32 557 A 1 
ATOM 4462 C CA  . TYR A 1 557 ? 35.896  22.771   19.061  1.00 42.43 557 A 1 
ATOM 4463 C C   . TYR A 1 557 ? 36.933  23.882   18.824  1.00 43.25 557 A 1 
ATOM 4464 O O   . TYR A 1 557 ? 37.297  24.206   17.696  1.00 43.15 557 A 1 
ATOM 4465 C CB  . TYR A 1 557 ? 36.143  21.541   18.183  1.00 40.33 557 A 1 
ATOM 4466 C CG  . TYR A 1 557 ? 37.495  20.898   18.442  1.00 36.45 557 A 1 
ATOM 4467 C CD1 . TYR A 1 557 ? 38.573  21.131   17.569  1.00 34.01 557 A 1 
ATOM 4468 C CD2 . TYR A 1 557 ? 37.675  20.083   19.578  1.00 33.90 557 A 1 
ATOM 4469 C CE1 . TYR A 1 557 ? 39.827  20.550   17.826  1.00 29.77 557 A 1 
ATOM 4470 C CE2 . TYR A 1 557 ? 38.929  19.502   19.843  1.00 32.04 557 A 1 
ATOM 4471 C CZ  . TYR A 1 557 ? 40.006  19.735   18.963  1.00 31.30 557 A 1 
ATOM 4472 O OH  . TYR A 1 557 ? 41.220  19.175   19.212  1.00 31.92 557 A 1 
ATOM 4473 N N   . ILE A 1 558 ? 37.480  24.436   19.915  1.00 39.75 558 A 1 
ATOM 4474 C CA  . ILE A 1 558 ? 38.616  25.364   19.886  1.00 40.63 558 A 1 
ATOM 4475 C C   . ILE A 1 558 ? 39.897  24.556   20.128  1.00 40.66 558 A 1 
ATOM 4476 O O   . ILE A 1 558 ? 40.092  24.056   21.240  1.00 39.42 558 A 1 
ATOM 4477 C CB  . ILE A 1 558 ? 38.435  26.508   20.908  1.00 38.40 558 A 1 
ATOM 4478 C CG1 . ILE A 1 558 ? 37.113  27.269   20.642  1.00 36.06 558 A 1 
ATOM 4479 C CG2 . ILE A 1 558 ? 39.637  27.472   20.839  1.00 36.36 558 A 1 
ATOM 4480 C CD1 . ILE A 1 558 ? 36.776  28.319   21.703  1.00 34.09 558 A 1 
ATOM 4481 N N   . PRO A 1 559 ? 40.821  24.416   19.148  1.00 35.95 559 A 1 
ATOM 4482 C CA  . PRO A 1 559 ? 42.088  23.737   19.368  1.00 36.82 559 A 1 
ATOM 4483 C C   . PRO A 1 559 ? 42.950  24.560   20.334  1.00 37.13 559 A 1 
ATOM 4484 O O   . PRO A 1 559 ? 43.459  25.628   19.995  1.00 36.18 559 A 1 
ATOM 4485 C CB  . PRO A 1 559 ? 42.711  23.563   17.977  1.00 34.96 559 A 1 
ATOM 4486 C CG  . PRO A 1 559 ? 42.085  24.677   17.144  1.00 34.69 559 A 1 
ATOM 4487 C CD  . PRO A 1 559 ? 40.704  24.862   17.766  1.00 36.96 559 A 1 
ATOM 4488 N N   . TYR A 1 560 ? 43.137  24.053   21.554  1.00 36.03 560 A 1 
ATOM 4489 C CA  . TYR A 1 560 ? 44.080  24.615   22.515  1.00 36.42 560 A 1 
ATOM 4490 C C   . TYR A 1 560 ? 45.508  24.410   21.997  1.00 36.97 560 A 1 
ATOM 4491 O O   . TYR A 1 560 ? 46.026  23.295   21.969  1.00 35.27 560 A 1 
ATOM 4492 C CB  . TYR A 1 560 ? 43.883  23.989   23.904  1.00 33.30 560 A 1 
ATOM 4493 C CG  . TYR A 1 560 ? 42.991  24.789   24.838  1.00 30.25 560 A 1 
ATOM 4494 C CD1 . TYR A 1 560 ? 43.572  25.722   25.725  1.00 28.19 560 A 1 
ATOM 4495 C CD2 . TYR A 1 560 ? 41.596  24.601   24.835  1.00 27.48 560 A 1 
ATOM 4496 C CE1 . TYR A 1 560 ? 42.758  26.456   26.611  1.00 25.20 560 A 1 
ATOM 4497 C CE2 . TYR A 1 560 ? 40.781  25.343   25.714  1.00 26.43 560 A 1 
ATOM 4498 C CZ  . TYR A 1 560 ? 41.362  26.268   26.610  1.00 26.18 560 A 1 
ATOM 4499 O OH  . TYR A 1 560 ? 40.580  26.976   27.466  1.00 25.43 560 A 1 
ATOM 4500 N N   . TYR A 1 561 ? 46.193  25.499   21.622  1.00 34.18 561 A 1 
ATOM 4501 C CA  . TYR A 1 561 ? 47.646  25.513   21.463  1.00 34.95 561 A 1 
ATOM 4502 C C   . TYR A 1 561 ? 48.291  25.630   22.853  1.00 35.51 561 A 1 
ATOM 4503 O O   . TYR A 1 561 ? 48.693  26.707   23.283  1.00 33.86 561 A 1 
ATOM 4504 C CB  . TYR A 1 561 ? 48.079  26.636   20.509  1.00 31.88 561 A 1 
ATOM 4505 C CG  . TYR A 1 561 ? 47.768  26.368   19.045  1.00 28.39 561 A 1 
ATOM 4506 C CD1 . TYR A 1 561 ? 48.664  25.607   18.266  1.00 25.54 561 A 1 
ATOM 4507 C CD2 . TYR A 1 561 ? 46.593  26.879   18.463  1.00 24.85 561 A 1 
ATOM 4508 C CE1 . TYR A 1 561 ? 48.389  25.363   16.908  1.00 23.19 561 A 1 
ATOM 4509 C CE2 . TYR A 1 561 ? 46.312  26.630   17.103  1.00 23.89 561 A 1 
ATOM 4510 C CZ  . TYR A 1 561 ? 47.213  25.876   16.322  1.00 23.79 561 A 1 
ATOM 4511 O OH  . TYR A 1 561 ? 46.948  25.645   15.013  1.00 22.82 561 A 1 
ATOM 4512 N N   . GLU A 1 562 ? 48.422  24.508   23.572  1.00 32.94 562 A 1 
ATOM 4513 C CA  . GLU A 1 562 ? 49.319  24.429   24.727  1.00 33.28 562 A 1 
ATOM 4514 C C   . GLU A 1 562 ? 50.769  24.459   24.234  1.00 33.88 562 A 1 
ATOM 4515 O O   . GLU A 1 562 ? 51.351  23.451   23.836  1.00 33.01 562 A 1 
ATOM 4516 C CB  . GLU A 1 562 ? 49.048  23.195   25.603  1.00 32.33 562 A 1 
ATOM 4517 C CG  . GLU A 1 562 ? 47.938  23.446   26.632  1.00 29.26 562 A 1 
ATOM 4518 C CD  . GLU A 1 562 ? 47.814  22.311   27.664  1.00 27.22 562 A 1 
ATOM 4519 O OE1 . GLU A 1 562 ? 47.226  22.577   28.737  1.00 25.48 562 A 1 
ATOM 4520 O OE2 . GLU A 1 562 ? 48.321  21.199   27.396  1.00 26.47 562 A 1 
ATOM 4521 N N   . ALA A 1 563 ? 51.397  25.633   24.275  1.00 36.23 563 A 1 
ATOM 4522 C CA  . ALA A 1 563 ? 52.844  25.748   24.248  1.00 36.63 563 A 1 
ATOM 4523 C C   . ALA A 1 563 ? 53.383  25.293   25.615  1.00 37.14 563 A 1 
ATOM 4524 O O   . ALA A 1 563 ? 53.554  26.092   26.531  1.00 35.14 563 A 1 
ATOM 4525 C CB  . ALA A 1 563 ? 53.225  27.185   23.877  1.00 33.52 563 A 1 
ATOM 4526 N N   . THR A 1 564 ? 53.654  23.988   25.776  1.00 32.71 564 A 1 
ATOM 4527 C CA  . THR A 1 564 ? 54.391  23.463   26.932  1.00 33.42 564 A 1 
ATOM 4528 C C   . THR A 1 564 ? 55.872  23.798   26.775  1.00 34.32 564 A 1 
ATOM 4529 O O   . THR A 1 564 ? 56.637  23.013   26.219  1.00 32.09 564 A 1 
ATOM 4530 C CB  . THR A 1 564 ? 54.181  21.950   27.113  1.00 30.14 564 A 1 
ATOM 4531 O OG1 . THR A 1 564 ? 54.356  21.262   25.901  1.00 27.21 564 A 1 
ATOM 4532 C CG2 . THR A 1 564 ? 52.786  21.617   27.632  1.00 26.05 564 A 1 
ATOM 4533 N N   . LEU A 1 565 ? 56.300  24.959   27.250  1.00 37.15 565 A 1 
ATOM 4534 C CA  . LEU A 1 565 ? 57.706  25.322   27.395  1.00 38.21 565 A 1 
ATOM 4535 C C   . LEU A 1 565 ? 58.276  24.545   28.588  1.00 38.54 565 A 1 
ATOM 4536 O O   . LEU A 1 565 ? 57.948  24.827   29.740  1.00 36.44 565 A 1 
ATOM 4537 C CB  . LEU A 1 565 ? 57.826  26.848   27.555  1.00 35.62 565 A 1 
ATOM 4538 C CG  . LEU A 1 565 ? 57.515  27.651   26.273  1.00 32.47 565 A 1 
ATOM 4539 C CD1 . LEU A 1 565 ? 57.276  29.120   26.614  1.00 30.36 565 A 1 
ATOM 4540 C CD2 . LEU A 1 565 ? 58.653  27.603   25.264  1.00 30.57 565 A 1 
ATOM 4541 N N   . ARG A 1 566 ? 59.113  23.520   28.332  1.00 36.59 566 A 1 
ATOM 4542 C CA  . ARG A 1 566 ? 59.948  22.852   29.340  1.00 37.30 566 A 1 
ATOM 4543 C C   . ARG A 1 566 ? 61.321  23.525   29.393  1.00 37.93 566 A 1 
ATOM 4544 O O   . ARG A 1 566 ? 61.857  23.917   28.364  1.00 35.55 566 A 1 
ATOM 4545 C CB  . ARG A 1 566 ? 60.060  21.343   29.056  1.00 33.54 566 A 1 
ATOM 4546 C CG  . ARG A 1 566 ? 58.787  20.572   29.425  1.00 29.81 566 A 1 
ATOM 4547 C CD  . ARG A 1 566 ? 58.994  19.064   29.220  1.00 27.30 566 A 1 
ATOM 4548 N NE  . ARG A 1 566 ? 57.839  18.279   29.703  1.00 24.74 566 A 1 
ATOM 4549 C CZ  . ARG A 1 566 ? 57.702  16.966   29.659  1.00 22.90 566 A 1 
ATOM 4550 N NH1 . ARG A 1 566 ? 58.619  16.198   29.141  1.00 22.66 566 A 1 
ATOM 4551 N NH2 . ARG A 1 566 ? 56.631  16.392   30.135  1.00 21.75 566 A 1 
ATOM 4552 N N   . ASP A 1 567 ? 61.950  23.580   30.575  1.00 38.69 567 A 1 
ATOM 4553 C CA  . ASP A 1 567 ? 63.195  24.298   30.934  1.00 39.99 567 A 1 
ATOM 4554 C C   . ASP A 1 567 ? 64.463  23.993   30.100  1.00 41.60 567 A 1 
ATOM 4555 O O   . ASP A 1 567 ? 65.537  24.538   30.362  1.00 39.03 567 A 1 
ATOM 4556 C CB  . ASP A 1 567 ? 63.483  24.036   32.425  1.00 35.87 567 A 1 
ATOM 4557 C CG  . ASP A 1 567 ? 62.518  24.757   33.370  1.00 31.73 567 A 1 
ATOM 4558 O OD1 . ASP A 1 567 ? 62.112  25.883   33.023  1.00 29.09 567 A 1 
ATOM 4559 O OD2 . ASP A 1 567 ? 62.184  24.158   34.412  1.00 28.67 567 A 1 
ATOM 4560 N N   . ASN A 1 568 ? 64.409  23.161   29.072  1.00 43.11 568 A 1 
ATOM 4561 C CA  . ASN A 1 568 ? 65.537  22.841   28.186  1.00 45.62 568 A 1 
ATOM 4562 C C   . ASN A 1 568 ? 65.635  23.736   26.933  1.00 46.38 568 A 1 
ATOM 4563 O O   . ASN A 1 568 ? 66.602  23.622   26.178  1.00 44.09 568 A 1 
ATOM 4564 C CB  . ASN A 1 568 ? 65.469  21.345   27.842  1.00 43.41 568 A 1 
ATOM 4565 C CG  . ASN A 1 568 ? 65.811  20.443   29.020  1.00 39.07 568 A 1 
ATOM 4566 O OD1 . ASN A 1 568 ? 66.511  20.798   29.950  1.00 37.12 568 A 1 
ATOM 4567 N ND2 . ASN A 1 568 ? 65.354  19.214   29.003  1.00 34.68 568 A 1 
ATOM 4568 N N   . GLU A 1 569 ? 64.684  24.635   26.699  1.00 45.26 569 A 1 
ATOM 4569 C CA  . GLU A 1 569 ? 64.545  25.359   25.424  1.00 47.27 569 A 1 
ATOM 4570 C C   . GLU A 1 569 ? 65.550  26.501   25.216  1.00 47.81 569 A 1 
ATOM 4571 O O   . GLU A 1 569 ? 65.795  26.897   24.075  1.00 46.64 569 A 1 
ATOM 4572 C CB  . GLU A 1 569 ? 63.106  25.857   25.279  1.00 46.55 569 A 1 
ATOM 4573 C CG  . GLU A 1 569 ? 62.146  24.680   25.053  1.00 42.29 569 A 1 
ATOM 4574 C CD  . GLU A 1 569 ? 60.697  25.117   24.863  1.00 39.79 569 A 1 
ATOM 4575 O OE1 . GLU A 1 569 ? 59.931  24.344   24.243  1.00 37.88 569 A 1 
ATOM 4576 O OE2 . GLU A 1 569 ? 60.353  26.215   25.342  1.00 37.19 569 A 1 
ATOM 4577 N N   . TYR A 1 570 ? 66.237  26.971   26.266  1.00 48.05 570 A 1 
ATOM 4578 C CA  . TYR A 1 570 ? 67.256  28.022   26.133  1.00 48.48 570 A 1 
ATOM 4579 C C   . TYR A 1 570 ? 68.459  27.578   25.276  1.00 49.93 570 A 1 
ATOM 4580 O O   . TYR A 1 570 ? 69.029  28.369   24.524  1.00 48.36 570 A 1 
ATOM 4581 C CB  . TYR A 1 570 ? 67.684  28.488   27.535  1.00 44.52 570 A 1 
ATOM 4582 C CG  . TYR A 1 570 ? 67.729  29.996   27.667  1.00 40.82 570 A 1 
ATOM 4583 C CD1 . TYR A 1 570 ? 68.899  30.709   27.337  1.00 37.27 570 A 1 
ATOM 4584 C CD2 . TYR A 1 570 ? 66.582  30.692   28.113  1.00 36.83 570 A 1 
ATOM 4585 C CE1 . TYR A 1 570 ? 68.918  32.115   27.453  1.00 31.73 570 A 1 
ATOM 4586 C CE2 . TYR A 1 570 ? 66.600  32.090   28.229  1.00 32.51 570 A 1 
ATOM 4587 C CZ  . TYR A 1 570 ? 67.771  32.809   27.904  1.00 32.64 570 A 1 
ATOM 4588 O OH  . TYR A 1 570 ? 67.800  34.165   28.028  1.00 32.14 570 A 1 
ATOM 4589 N N   . ARG A 1 571 ? 68.833  26.292   25.334  1.00 48.27 571 A 1 
ATOM 4590 C CA  . ARG A 1 571 ? 69.914  25.716   24.511  1.00 49.96 571 A 1 
ATOM 4591 C C   . ARG A 1 571 ? 69.490  25.503   23.062  1.00 52.30 571 A 1 
ATOM 4592 O O   . ARG A 1 571 ? 70.285  25.754   22.158  1.00 51.69 571 A 1 
ATOM 4593 C CB  . ARG A 1 571 ? 70.422  24.408   25.129  1.00 47.37 571 A 1 
ATOM 4594 C CG  . ARG A 1 571 ? 71.309  24.669   26.354  1.00 43.28 571 A 1 
ATOM 4595 C CD  . ARG A 1 571 ? 71.851  23.350   26.912  1.00 41.19 571 A 1 
ATOM 4596 N NE  . ARG A 1 571 ? 72.760  23.575   28.053  1.00 36.69 571 A 1 
ATOM 4597 C CZ  . ARG A 1 571 ? 73.209  22.653   28.886  1.00 32.81 571 A 1 
ATOM 4598 N NH1 . ARG A 1 571 ? 72.893  21.393   28.756  1.00 31.72 571 A 1 
ATOM 4599 N NH2 . ARG A 1 571 ? 73.987  22.983   29.875  1.00 30.41 571 A 1 
ATOM 4600 N N   . ASP A 1 572 ? 68.271  25.095   22.834  1.00 53.16 572 A 1 
ATOM 4601 C CA  . ASP A 1 572 ? 67.740  24.860   21.488  1.00 56.45 572 A 1 
ATOM 4602 C C   . ASP A 1 572 ? 67.475  26.176   20.745  1.00 56.10 572 A 1 
ATOM 4603 O O   . ASP A 1 572 ? 67.657  26.262   19.527  1.00 56.12 572 A 1 
ATOM 4604 C CB  . ASP A 1 572 ? 66.479  23.989   21.585  1.00 56.61 572 A 1 
ATOM 4605 C CG  . ASP A 1 572 ? 66.765  22.527   21.958  1.00 53.89 572 A 1 
ATOM 4606 O OD1 . ASP A 1 572 ? 67.947  22.113   21.883  1.00 52.03 572 A 1 
ATOM 4607 O OD2 . ASP A 1 572 ? 65.787  21.824   22.281  1.00 51.99 572 A 1 
ATOM 4608 N N   . MET A 1 573 ? 67.158  27.245   21.464  1.00 54.73 573 A 1 
ATOM 4609 C CA  . MET A 1 573 ? 67.003  28.588   20.910  1.00 55.09 573 A 1 
ATOM 4610 C C   . MET A 1 573 ? 68.329  29.129   20.338  1.00 56.28 573 A 1 
ATOM 4611 O O   . MET A 1 573 ? 68.359  29.616   19.208  1.00 55.67 573 A 1 
ATOM 4612 C CB  . MET A 1 573 ? 66.402  29.511   21.984  1.00 53.25 573 A 1 
ATOM 4613 C CG  . MET A 1 573 ? 65.748  30.738   21.367  1.00 49.10 573 A 1 
ATOM 4614 S SD  . MET A 1 573 ? 64.939  31.858   22.538  1.00 45.65 573 A 1 
ATOM 4615 C CE  . MET A 1 573 ? 63.480  30.908   23.021  1.00 42.28 573 A 1 
ATOM 4616 N N   . ALA A 1 574 ? 69.456  28.925   21.046  1.00 57.29 574 A 1 
ATOM 4617 C CA  . ALA A 1 574 ? 70.791  29.303   20.560  1.00 57.15 574 A 1 
ATOM 4618 C C   . ALA A 1 574 ? 71.227  28.495   19.320  1.00 58.71 574 A 1 
ATOM 4619 O O   . ALA A 1 574 ? 71.881  29.022   18.420  1.00 57.47 574 A 1 
ATOM 4620 C CB  . ALA A 1 574 ? 71.778  29.147   21.718  1.00 54.13 574 A 1 
ATOM 4621 N N   . GLN A 1 575 ? 70.852  27.223   19.221  1.00 56.76 575 A 1 
ATOM 4622 C CA  . GLN A 1 575 ? 71.159  26.374   18.060  1.00 59.12 575 A 1 
ATOM 4623 C C   . GLN A 1 575 ? 70.259  26.655   16.846  1.00 61.45 575 A 1 
ATOM 4624 O O   . GLN A 1 575 ? 70.645  26.361   15.711  1.00 59.13 575 A 1 
ATOM 4625 C CB  . GLN A 1 575 ? 71.083  24.897   18.466  1.00 56.74 575 A 1 
ATOM 4626 C CG  . GLN A 1 575 ? 72.216  24.497   19.421  1.00 53.00 575 A 1 
ATOM 4627 C CD  . GLN A 1 575 ? 72.185  23.015   19.786  1.00 51.53 575 A 1 
ATOM 4628 O OE1 . GLN A 1 575 ? 71.473  22.202   19.219  1.00 47.32 575 A 1 
ATOM 4629 N NE2 . GLN A 1 575 ? 72.987  22.585   20.732  1.00 45.39 575 A 1 
ATOM 4630 N N   . SER A 1 576 ? 69.106  27.255   17.050  1.00 61.65 576 A 1 
ATOM 4631 C CA  . SER A 1 576 ? 68.131  27.540   15.983  1.00 63.36 576 A 1 
ATOM 4632 C C   . SER A 1 576 ? 68.593  28.583   14.953  1.00 64.07 576 A 1 
ATOM 4633 O O   . SER A 1 576 ? 68.062  28.621   13.840  1.00 64.07 576 A 1 
ATOM 4634 C CB  . SER A 1 576 ? 66.789  27.946   16.600  1.00 62.36 576 A 1 
ATOM 4635 O OG  . SER A 1 576 ? 66.838  29.258   17.124  1.00 58.42 576 A 1 
ATOM 4636 N N   . ILE A 1 577 ? 69.626  29.363   15.281  1.00 66.67 577 A 1 
ATOM 4637 C CA  . ILE A 1 577 ? 70.232  30.388   14.413  1.00 68.30 577 A 1 
ATOM 4638 C C   . ILE A 1 577 ? 71.067  29.754   13.284  1.00 69.81 577 A 1 
ATOM 4639 O O   . ILE A 1 577 ? 71.240  30.342   12.215  1.00 65.66 577 A 1 
ATOM 4640 C CB  . ILE A 1 577 ? 71.049  31.374   15.289  1.00 66.62 577 A 1 
ATOM 4641 C CG1 . ILE A 1 577 ? 70.138  32.023   16.364  1.00 60.65 577 A 1 
ATOM 4642 C CG2 . ILE A 1 577 ? 71.724  32.469   14.445  1.00 58.78 577 A 1 
ATOM 4643 C CD1 . ILE A 1 577 ? 70.871  32.873   17.408  1.00 53.82 577 A 1 
ATOM 4644 N N   . ASN A 1 578 ? 71.560  28.522   13.459  1.00 70.40 578 A 1 
ATOM 4645 C CA  . ASN A 1 578 ? 72.340  27.824   12.433  1.00 71.62 578 A 1 
ATOM 4646 C C   . ASN A 1 578 ? 71.426  27.202   11.359  1.00 71.94 578 A 1 
ATOM 4647 O O   . ASN A 1 578 ? 70.527  26.420   11.662  1.00 69.14 578 A 1 
ATOM 4648 C CB  . ASN A 1 578 ? 73.271  26.799   13.116  1.00 68.81 578 A 1 
ATOM 4649 C CG  . ASN A 1 578 ? 74.426  27.465   13.859  1.00 63.32 578 A 1 
ATOM 4650 O OD1 . ASN A 1 578 ? 74.893  28.531   13.492  1.00 59.40 578 A 1 
ATOM 4651 N ND2 . ASN A 1 578 ? 74.952  26.848   14.891  1.00 58.10 578 A 1 
ATOM 4652 N N   . ARG A 1 579 ? 71.699  27.501   10.083  1.00 74.09 579 A 1 
ATOM 4653 C CA  . ARG A 1 579 ? 70.994  26.996   8.874   1.00 76.00 579 A 1 
ATOM 4654 C C   . ARG A 1 579 ? 69.615  27.621   8.592   1.00 77.83 579 A 1 
ATOM 4655 O O   . ARG A 1 579 ? 68.725  26.977   8.031   1.00 73.84 579 A 1 
ATOM 4656 C CB  . ARG A 1 579 ? 70.950  25.453   8.827   1.00 72.80 579 A 1 
ATOM 4657 C CG  . ARG A 1 579 ? 72.303  24.767   9.026   1.00 68.77 579 A 1 
ATOM 4658 C CD  . ARG A 1 579 ? 72.105  23.257   8.875   1.00 65.86 579 A 1 
ATOM 4659 N NE  . ARG A 1 579 ? 73.349  22.515   9.124   1.00 58.99 579 A 1 
ATOM 4660 C CZ  . ARG A 1 579 ? 73.498  21.210   8.972   1.00 52.03 579 A 1 
ATOM 4661 N NH1 . ARG A 1 579 ? 72.513  20.453   8.573   1.00 50.47 579 A 1 
ATOM 4662 N NH2 . ARG A 1 579 ? 74.644  20.642   9.222   1.00 48.42 579 A 1 
ATOM 4663 N N   . LEU A 1 580 ? 69.458  28.909   8.879   1.00 73.19 580 A 1 
ATOM 4664 C CA  . LEU A 1 580 ? 68.232  29.671   8.564   1.00 73.15 580 A 1 
ATOM 4665 C C   . LEU A 1 580 ? 67.878  29.723   7.061   1.00 75.50 580 A 1 
ATOM 4666 O O   . LEU A 1 580 ? 66.721  29.939   6.698   1.00 73.93 580 A 1 
ATOM 4667 C CB  . LEU A 1 580 ? 68.396  31.097   9.118   1.00 71.52 580 A 1 
ATOM 4668 C CG  . LEU A 1 580 ? 68.468  31.183   10.658  1.00 68.39 580 A 1 
ATOM 4669 C CD1 . LEU A 1 580 ? 68.818  32.608   11.074  1.00 62.83 580 A 1 
ATOM 4670 C CD2 . LEU A 1 580 ? 67.149  30.787   11.315  1.00 62.17 580 A 1 
ATOM 4671 N N   . GLN A 1 581 ? 68.882  29.514   6.175   1.00 78.07 581 A 1 
ATOM 4672 C CA  . GLN A 1 581 ? 68.676  29.556   4.721   1.00 77.76 581 A 1 
ATOM 4673 C C   . GLN A 1 581 ? 67.949  28.322   4.157   1.00 78.85 581 A 1 
ATOM 4674 O O   . GLN A 1 581 ? 67.370  28.413   3.076   1.00 76.11 581 A 1 
ATOM 4675 C CB  . GLN A 1 581 ? 70.026  29.765   4.024   1.00 75.91 581 A 1 
ATOM 4676 C CG  . GLN A 1 581 ? 70.624  31.156   4.314   1.00 68.34 581 A 1 
ATOM 4677 C CD  . GLN A 1 581 ? 71.939  31.410   3.577   1.00 62.11 581 A 1 
ATOM 4678 O OE1 . GLN A 1 581 ? 72.475  30.572   2.877   1.00 57.01 581 A 1 
ATOM 4679 N NE2 . GLN A 1 581 ? 72.515  32.587   3.705   1.00 51.48 581 A 1 
ATOM 4680 N N   . GLU A 1 582 ? 67.933  27.199   4.899   1.00 77.81 582 A 1 
ATOM 4681 C CA  . GLU A 1 582 ? 67.300  25.932   4.479   1.00 80.68 582 A 1 
ATOM 4682 C C   . GLU A 1 582 ? 65.800  25.853   4.836   1.00 81.41 582 A 1 
ATOM 4683 O O   . GLU A 1 582 ? 65.138  24.858   4.549   1.00 78.05 582 A 1 
ATOM 4684 C CB  . GLU A 1 582 ? 68.073  24.741   5.095   1.00 78.90 582 A 1 
ATOM 4685 C CG  . GLU A 1 582 ? 69.525  24.627   4.584   1.00 71.74 582 A 1 
ATOM 4686 C CD  . GLU A 1 582 ? 70.336  23.503   5.270   1.00 69.08 582 A 1 
ATOM 4687 O OE1 . GLU A 1 582 ? 71.540  23.371   4.952   1.00 60.86 582 A 1 
ATOM 4688 O OE2 . GLU A 1 582 ? 69.816  22.813   6.180   1.00 61.83 582 A 1 
ATOM 4689 N N   . LEU A 1 583 ? 65.266  26.881   5.468   1.00 78.17 583 A 1 
ATOM 4690 C CA  . LEU A 1 583 ? 63.856  26.900   5.857   1.00 79.10 583 A 1 
ATOM 4691 C C   . LEU A 1 583 ? 62.929  27.122   4.648   1.00 80.21 583 A 1 
ATOM 4692 O O   . LEU A 1 583 ? 63.189  27.967   3.782   1.00 78.77 583 A 1 
ATOM 4693 C CB  . LEU A 1 583 ? 63.634  27.970   6.944   1.00 78.40 583 A 1 
ATOM 4694 C CG  . LEU A 1 583 ? 64.293  27.641   8.302   1.00 74.97 583 A 1 
ATOM 4695 C CD1 . LEU A 1 583 ? 64.235  28.873   9.204   1.00 66.02 583 A 1 
ATOM 4696 C CD2 . LEU A 1 583 ? 63.573  26.500   9.023   1.00 65.85 583 A 1 
ATOM 4697 N N   . ASP A 1 584 ? 61.802  26.415   4.648   1.00 83.37 584 A 1 
ATOM 4698 C CA  . ASP A 1 584 ? 60.682  26.593   3.706   1.00 83.36 584 A 1 
ATOM 4699 C C   . ASP A 1 584 ? 60.243  28.076   3.658   1.00 82.75 584 A 1 
ATOM 4700 O O   . ASP A 1 584 ? 60.159  28.719   4.715   1.00 79.78 584 A 1 
ATOM 4701 C CB  . ASP A 1 584 ? 59.534  25.659   4.159   1.00 80.31 584 A 1 
ATOM 4702 C CG  . ASP A 1 584 ? 58.264  25.615   3.298   1.00 72.66 584 A 1 
ATOM 4703 O OD1 . ASP A 1 584 ? 57.993  26.581   2.554   1.00 64.79 584 A 1 
ATOM 4704 O OD2 . ASP A 1 584 ? 57.517  24.638   3.459   1.00 64.45 584 A 1 
ATOM 4705 N N   . PRO A 1 585 ? 59.923  28.649   2.477   1.00 78.39 585 A 1 
ATOM 4706 C CA  . PRO A 1 585 ? 59.427  30.016   2.322   1.00 77.42 585 A 1 
ATOM 4707 C C   . PRO A 1 585 ? 58.343  30.432   3.330   1.00 77.30 585 A 1 
ATOM 4708 O O   . PRO A 1 585 ? 58.337  31.577   3.775   1.00 73.19 585 A 1 
ATOM 4709 C CB  . PRO A 1 585 ? 58.892  30.088   0.892   1.00 76.29 585 A 1 
ATOM 4710 C CG  . PRO A 1 585 ? 59.730  29.063   0.138   1.00 73.25 585 A 1 
ATOM 4711 C CD  . PRO A 1 585 ? 59.983  27.987   1.176   1.00 76.74 585 A 1 
ATOM 4712 N N   . ARG A 1 586 ? 57.472  29.525   3.735   1.00 72.59 586 A 1 
ATOM 4713 C CA  . ARG A 1 586 ? 56.460  29.796   4.770   1.00 73.66 586 A 1 
ATOM 4714 C C   . ARG A 1 586 ? 57.063  29.957   6.161   1.00 73.61 586 A 1 
ATOM 4715 O O   . ARG A 1 586 ? 56.647  30.839   6.902   1.00 71.50 586 A 1 
ATOM 4716 C CB  . ARG A 1 586 ? 55.406  28.679   4.786   1.00 71.96 586 A 1 
ATOM 4717 C CG  . ARG A 1 586 ? 54.390  28.829   3.649   1.00 67.48 586 A 1 
ATOM 4718 C CD  . ARG A 1 586 ? 53.339  27.710   3.741   1.00 66.78 586 A 1 
ATOM 4719 N NE  . ARG A 1 586 ? 52.062  28.106   3.121   1.00 60.68 586 A 1 
ATOM 4720 C CZ  . ARG A 1 586 ? 50.890  27.566   3.388   1.00 56.91 586 A 1 
ATOM 4721 N NH1 . ARG A 1 586 ? 50.766  26.496   4.117   1.00 53.70 586 A 1 
ATOM 4722 N NH2 . ARG A 1 586 ? 49.791  28.107   2.943   1.00 51.16 586 A 1 
ATOM 4723 N N   . ARG A 1 587 ? 58.076  29.161   6.501   1.00 75.97 587 A 1 
ATOM 4724 C CA  . ARG A 1 587 ? 58.790  29.250   7.782   1.00 77.17 587 A 1 
ATOM 4725 C C   . ARG A 1 587 ? 59.699  30.476   7.835   1.00 77.41 587 A 1 
ATOM 4726 O O   . ARG A 1 587 ? 59.824  31.086   8.893   1.00 76.04 587 A 1 
ATOM 4727 C CB  . ARG A 1 587 ? 59.569  27.957   8.043   1.00 75.94 587 A 1 
ATOM 4728 C CG  . ARG A 1 587 ? 58.636  26.764   8.305   1.00 74.25 587 A 1 
ATOM 4729 C CD  . ARG A 1 587 ? 59.444  25.505   8.606   1.00 75.19 587 A 1 
ATOM 4730 N NE  . ARG A 1 587 ? 58.567  24.359   8.909   1.00 72.66 587 A 1 
ATOM 4731 C CZ  . ARG A 1 587 ? 58.141  23.968   10.105  1.00 71.70 587 A 1 
ATOM 4732 N NH1 . ARG A 1 587 ? 58.468  24.580   11.204  1.00 62.26 587 A 1 
ATOM 4733 N NH2 . ARG A 1 587 ? 57.363  22.937   10.209  1.00 66.85 587 A 1 
ATOM 4734 N N   . ARG A 1 588 ? 60.273  30.909   6.703   1.00 77.87 588 A 1 
ATOM 4735 C CA  . ARG A 1 588 ? 61.077  32.144   6.624   1.00 77.49 588 A 1 
ATOM 4736 C C   . ARG A 1 588 ? 60.300  33.397   7.023   1.00 75.58 588 A 1 
ATOM 4737 O O   . ARG A 1 588 ? 60.888  34.293   7.612   1.00 73.56 588 A 1 
ATOM 4738 C CB  . ARG A 1 588 ? 61.663  32.328   5.221   1.00 77.99 588 A 1 
ATOM 4739 C CG  . ARG A 1 588 ? 62.775  31.320   4.922   1.00 73.85 588 A 1 
ATOM 4740 C CD  . ARG A 1 588 ? 63.404  31.628   3.562   1.00 74.50 588 A 1 
ATOM 4741 N NE  . ARG A 1 588 ? 64.351  30.578   3.167   1.00 66.75 588 A 1 
ATOM 4742 C CZ  . ARG A 1 588 ? 65.058  30.535   2.056   1.00 61.01 588 A 1 
ATOM 4743 N NH1 . ARG A 1 588 ? 65.041  31.497   1.177   1.00 57.25 588 A 1 
ATOM 4744 N NH2 . ARG A 1 588 ? 65.803  29.497   1.809   1.00 55.02 588 A 1 
ATOM 4745 N N   . LYS A 1 589 ? 59.016  33.447   6.771   1.00 69.35 589 A 1 
ATOM 4746 C CA  . LYS A 1 589 ? 58.168  34.570   7.219   1.00 67.41 589 A 1 
ATOM 4747 C C   . LYS A 1 589 ? 58.093  34.689   8.748   1.00 66.62 589 A 1 
ATOM 4748 O O   . LYS A 1 589 ? 57.916  35.786   9.257   1.00 63.41 589 A 1 
ATOM 4749 C CB  . LYS A 1 589 ? 56.760  34.458   6.612   1.00 66.38 589 A 1 
ATOM 4750 C CG  . LYS A 1 589 ? 56.746  34.647   5.084   1.00 62.84 589 A 1 
ATOM 4751 C CD  . LYS A 1 589 ? 55.307  34.662   4.554   1.00 59.88 589 A 1 
ATOM 4752 C CE  . LYS A 1 589 ? 55.274  34.914   3.043   1.00 53.94 589 A 1 
ATOM 4753 N NZ  . LYS A 1 589 ? 53.886  35.094   2.535   1.00 46.96 589 A 1 
ATOM 4754 N N   . LEU A 1 590 ? 58.298  33.586   9.469   1.00 66.08 590 A 1 
ATOM 4755 C CA  . LEU A 1 590 ? 58.299  33.564   10.937  1.00 64.11 590 A 1 
ATOM 4756 C C   . LEU A 1 590 ? 59.650  33.979   11.551  1.00 64.38 590 A 1 
ATOM 4757 O O   . LEU A 1 590 ? 59.718  34.201   12.756  1.00 63.60 590 A 1 
ATOM 4758 C CB  . LEU A 1 590 ? 57.861  32.174   11.428  1.00 62.63 590 A 1 
ATOM 4759 C CG  . LEU A 1 590 ? 56.442  31.748   10.993  1.00 61.14 590 A 1 
ATOM 4760 C CD1 . LEU A 1 590 ? 56.205  30.298   11.404  1.00 58.17 590 A 1 
ATOM 4761 C CD2 . LEU A 1 590 ? 55.362  32.618   11.631  1.00 58.29 590 A 1 
ATOM 4762 N N   . LEU A 1 591 ? 60.725  34.134   10.745  1.00 69.42 591 A 1 
ATOM 4763 C CA  . LEU A 1 591 ? 62.029  34.628   11.215  1.00 68.33 591 A 1 
ATOM 4764 C C   . LEU A 1 591 ? 61.952  36.057   11.758  1.00 66.46 591 A 1 
ATOM 4765 O O   . LEU A 1 591 ? 62.742  36.411   12.626  1.00 64.17 591 A 1 
ATOM 4766 C CB  . LEU A 1 591 ? 63.059  34.573   10.074  1.00 69.12 591 A 1 
ATOM 4767 C CG  . LEU A 1 591 ? 63.483  33.157   9.660   1.00 67.07 591 A 1 
ATOM 4768 C CD1 . LEU A 1 591 ? 64.358  33.219   8.405   1.00 62.26 591 A 1 
ATOM 4769 C CD2 . LEU A 1 591 ? 64.282  32.478   10.766  1.00 62.94 591 A 1 
ATOM 4770 N N   . ALA A 1 592 ? 61.017  36.848   11.280  1.00 64.24 592 A 1 
ATOM 4771 C CA  . ALA A 1 592 ? 60.762  38.186   11.802  1.00 63.45 592 A 1 
ATOM 4772 C C   . ALA A 1 592 ? 60.257  38.174   13.256  1.00 61.82 592 A 1 
ATOM 4773 O O   . ALA A 1 592 ? 60.402  39.172   13.952  1.00 59.25 592 A 1 
ATOM 4774 C CB  . ALA A 1 592 ? 59.756  38.870   10.872  1.00 64.30 592 A 1 
ATOM 4775 N N   . VAL A 1 593 ? 59.701  37.049   13.710  1.00 61.63 593 A 1 
ATOM 4776 C CA  . VAL A 1 593 ? 59.169  36.880   15.070  1.00 61.37 593 A 1 
ATOM 4777 C C   . VAL A 1 593 ? 60.212  36.232   15.981  1.00 63.90 593 A 1 
ATOM 4778 O O   . VAL A 1 593 ? 60.564  36.794   17.008  1.00 59.15 593 A 1 
ATOM 4779 C CB  . VAL A 1 593 ? 57.853  36.076   15.045  1.00 58.47 593 A 1 
ATOM 4780 C CG1 . VAL A 1 593 ? 57.229  35.969   16.437  1.00 52.78 593 A 1 
ATOM 4781 C CG2 . VAL A 1 593 ? 56.818  36.722   14.111  1.00 52.99 593 A 1 
ATOM 4782 N N   . ASN A 1 594 ? 60.754  35.053   15.609  1.00 64.13 594 A 1 
ATOM 4783 C CA  . ASN A 1 594 ? 61.819  34.370   16.349  1.00 66.91 594 A 1 
ATOM 4784 C C   . ASN A 1 594 ? 62.369  33.167   15.536  1.00 69.26 594 A 1 
ATOM 4785 O O   . ASN A 1 594 ? 61.574  32.355   15.059  1.00 67.17 594 A 1 
ATOM 4786 C CB  . ASN A 1 594 ? 61.249  33.920   17.717  1.00 62.39 594 A 1 
ATOM 4787 C CG  . ASN A 1 594 ? 62.286  33.336   18.657  1.00 54.86 594 A 1 
ATOM 4788 O OD1 . ASN A 1 594 ? 63.022  32.437   18.300  1.00 51.84 594 A 1 
ATOM 4789 N ND2 . ASN A 1 594 ? 62.375  33.798   19.879  1.00 49.83 594 A 1 
ATOM 4790 N N   . PRO A 1 595 ? 63.718  32.967   15.424  1.00 68.51 595 A 1 
ATOM 4791 C CA  . PRO A 1 595 ? 64.318  31.823   14.729  1.00 70.58 595 A 1 
ATOM 4792 C C   . PRO A 1 595 ? 63.872  30.443   15.248  1.00 72.25 595 A 1 
ATOM 4793 O O   . PRO A 1 595 ? 63.713  29.507   14.466  1.00 70.54 595 A 1 
ATOM 4794 C CB  . PRO A 1 595 ? 65.829  32.010   14.901  1.00 69.49 595 A 1 
ATOM 4795 C CG  . PRO A 1 595 ? 66.000  33.515   15.072  1.00 65.69 595 A 1 
ATOM 4796 C CD  . PRO A 1 595 ? 64.746  33.914   15.839  1.00 68.70 595 A 1 
ATOM 4797 N N   . TYR A 1 596 ? 63.648  30.312   16.542  1.00 68.21 596 A 1 
ATOM 4798 C CA  . TYR A 1 596 ? 63.172  29.072   17.166  1.00 68.89 596 A 1 
ATOM 4799 C C   . TYR A 1 596 ? 61.731  28.736   16.752  1.00 70.43 596 A 1 
ATOM 4800 O O   . TYR A 1 596 ? 61.442  27.622   16.318  1.00 69.30 596 A 1 
ATOM 4801 C CB  . TYR A 1 596 ? 63.300  29.209   18.683  1.00 65.59 596 A 1 
ATOM 4802 C CG  . TYR A 1 596 ? 62.892  27.972   19.444  1.00 61.14 596 A 1 
ATOM 4803 C CD1 . TYR A 1 596 ? 61.617  27.889   20.030  1.00 56.24 596 A 1 
ATOM 4804 C CD2 . TYR A 1 596 ? 63.794  26.900   19.558  1.00 55.17 596 A 1 
ATOM 4805 C CE1 . TYR A 1 596 ? 61.244  26.732   20.735  1.00 51.05 596 A 1 
ATOM 4806 C CE2 . TYR A 1 596 ? 63.422  25.741   20.259  1.00 51.99 596 A 1 
ATOM 4807 C CZ  . TYR A 1 596 ? 62.146  25.656   20.853  1.00 52.66 596 A 1 
ATOM 4808 O OH  . TYR A 1 596 ? 61.792  24.539   21.535  1.00 54.72 596 A 1 
ATOM 4809 N N   . VAL A 1 597 ? 60.859  29.724   16.779  1.00 66.67 597 A 1 
ATOM 4810 C CA  . VAL A 1 597 ? 59.460  29.596   16.345  1.00 67.38 597 A 1 
ATOM 4811 C C   . VAL A 1 597 ? 59.388  29.265   14.851  1.00 69.89 597 A 1 
ATOM 4812 O O   . VAL A 1 597 ? 58.649  28.371   14.451  1.00 67.81 597 A 1 
ATOM 4813 C CB  . VAL A 1 597 ? 58.672  30.877   16.681  1.00 64.04 597 A 1 
ATOM 4814 C CG1 . VAL A 1 597 ? 57.224  30.818   16.188  1.00 56.80 597 A 1 
ATOM 4815 C CG2 . VAL A 1 597 ? 58.635  31.120   18.196  1.00 56.56 597 A 1 
ATOM 4816 N N   . ALA A 1 598 ? 60.259  29.892   14.033  1.00 71.92 598 A 1 
ATOM 4817 C CA  . ALA A 1 598 ? 60.340  29.592   12.603  1.00 74.16 598 A 1 
ATOM 4818 C C   . ALA A 1 598 ? 60.692  28.116   12.322  1.00 75.39 598 A 1 
ATOM 4819 O O   . ALA A 1 598 ? 60.202  27.530   11.355  1.00 75.83 598 A 1 
ATOM 4820 C CB  . ALA A 1 598 ? 61.360  30.543   11.974  1.00 75.02 598 A 1 
ATOM 4821 N N   . ARG A 1 599 ? 61.523  27.493   13.175  1.00 78.24 599 A 1 
ATOM 4822 C CA  . ARG A 1 599 ? 61.969  26.103   13.006  1.00 79.06 599 A 1 
ATOM 4823 C C   . ARG A 1 599 ? 60.987  25.067   13.554  1.00 78.29 599 A 1 
ATOM 4824 O O   . ARG A 1 599 ? 60.826  24.016   12.933  1.00 75.62 599 A 1 
ATOM 4825 C CB  . ARG A 1 599 ? 63.365  25.978   13.627  1.00 78.04 599 A 1 
ATOM 4826 C CG  . ARG A 1 599 ? 64.095  24.714   13.158  1.00 71.73 599 A 1 
ATOM 4827 C CD  . ARG A 1 599 ? 65.550  24.767   13.625  1.00 71.75 599 A 1 
ATOM 4828 N NE  . ARG A 1 599 ? 66.342  23.644   13.088  1.00 64.77 599 A 1 
ATOM 4829 C CZ  . ARG A 1 599 ? 67.661  23.594   13.031  1.00 59.02 599 A 1 
ATOM 4830 N NH1 . ARG A 1 599 ? 68.409  24.559   13.490  1.00 55.51 599 A 1 
ATOM 4831 N NH2 . ARG A 1 599 ? 68.258  22.569   12.507  1.00 54.10 599 A 1 
ATOM 4832 N N   . HIS A 1 600 ? 60.360  25.357   14.674  1.00 72.68 600 A 1 
ATOM 4833 C CA  . HIS A 1 600 ? 59.598  24.365   15.449  1.00 71.72 600 A 1 
ATOM 4834 C C   . HIS A 1 600 ? 58.069  24.557   15.448  1.00 71.45 600 A 1 
ATOM 4835 O O   . HIS A 1 600 ? 57.353  23.615   15.779  1.00 67.88 600 A 1 
ATOM 4836 C CB  . HIS A 1 600 ? 60.188  24.294   16.865  1.00 69.60 600 A 1 
ATOM 4837 C CG  . HIS A 1 600 ? 61.602  23.750   16.862  1.00 67.30 600 A 1 
ATOM 4838 N ND1 . HIS A 1 600 ? 61.955  22.421   16.761  1.00 59.85 600 A 1 
ATOM 4839 C CD2 . HIS A 1 600 ? 62.765  24.471   16.888  1.00 60.02 600 A 1 
ATOM 4840 C CE1 . HIS A 1 600 ? 63.293  22.344   16.737  1.00 59.90 600 A 1 
ATOM 4841 N NE2 . HIS A 1 600 ? 63.835  23.573   16.794  1.00 60.98 600 A 1 
ATOM 4842 N N   . ALA A 1 601 ? 57.549  25.702   14.999  1.00 69.80 601 A 1 
ATOM 4843 C CA  . ALA A 1 601 ? 56.100  25.916   14.953  1.00 69.70 601 A 1 
ATOM 4844 C C   . ALA A 1 601 ? 55.394  24.937   13.992  1.00 70.95 601 A 1 
ATOM 4845 O O   . ALA A 1 601 ? 55.834  24.714   12.858  1.00 69.49 601 A 1 
ATOM 4846 C CB  . ALA A 1 601 ? 55.801  27.370   14.580  1.00 66.90 601 A 1 
ATOM 4847 N N   . LYS A 1 602 ? 54.271  24.376   14.432  1.00 67.33 602 A 1 
ATOM 4848 C CA  . LYS A 1 602 ? 53.346  23.650   13.551  1.00 67.67 602 A 1 
ATOM 4849 C C   . LYS A 1 602 ? 52.597  24.667   12.692  1.00 66.49 602 A 1 
ATOM 4850 O O   . LYS A 1 602 ? 51.928  25.544   13.225  1.00 63.55 602 A 1 
ATOM 4851 C CB  . LYS A 1 602 ? 52.382  22.770   14.362  1.00 64.51 602 A 1 
ATOM 4852 C CG  . LYS A 1 602 ? 53.063  21.518   14.938  1.00 57.62 602 A 1 
ATOM 4853 C CD  . LYS A 1 602 ? 52.039  20.631   15.664  1.00 53.31 602 A 1 
ATOM 4854 C CE  . LYS A 1 602 ? 52.689  19.353   16.209  1.00 47.34 602 A 1 
ATOM 4855 N NZ  . LYS A 1 602 ? 51.701  18.503   16.931  1.00 39.82 602 A 1 
ATOM 4856 N N   . LEU A 1 603 ? 52.762  24.573   11.373  1.00 65.53 603 A 1 
ATOM 4857 C CA  . LEU A 1 603 ? 52.085  25.465   10.431  1.00 65.48 603 A 1 
ATOM 4858 C C   . LEU A 1 603 ? 50.686  24.927   10.099  1.00 63.98 603 A 1 
ATOM 4859 O O   . LEU A 1 603 ? 50.558  23.715   9.922   1.00 61.87 603 A 1 
ATOM 4860 C CB  . LEU A 1 603 ? 52.936  25.622   9.157   1.00 64.51 603 A 1 
ATOM 4861 C CG  . LEU A 1 603 ? 54.281  26.343   9.362   1.00 61.78 603 A 1 
ATOM 4862 C CD1 . LEU A 1 603 ? 55.095  26.280   8.066   1.00 58.74 603 A 1 
ATOM 4863 C CD2 . LEU A 1 603 ? 54.094  27.813   9.726   1.00 58.08 603 A 1 
ATOM 4864 N N   . PRO A 1 604 ? 49.674  25.790   9.952   1.00 67.31 604 A 1 
ATOM 4865 C CA  . PRO A 1 604 ? 48.345  25.382   9.516   1.00 65.69 604 A 1 
ATOM 4866 C C   . PRO A 1 604 ? 48.364  24.876   8.059   1.00 65.90 604 A 1 
ATOM 4867 O O   . PRO A 1 604 ? 49.262  25.242   7.285   1.00 63.67 604 A 1 
ATOM 4868 C CB  . PRO A 1 604 ? 47.451  26.614   9.713   1.00 62.80 604 A 1 
ATOM 4869 C CG  . PRO A 1 604 ? 48.420  27.787   9.605   1.00 60.59 604 A 1 
ATOM 4870 C CD  . PRO A 1 604 ? 49.708  27.233   10.185  1.00 64.68 604 A 1 
ATOM 4871 N N   . PRO A 1 605 ? 47.411  24.013   7.672   1.00 62.32 605 A 1 
ATOM 4872 C CA  . PRO A 1 605 ? 47.322  23.451   6.324   1.00 62.44 605 A 1 
ATOM 4873 C C   . PRO A 1 605 ? 47.103  24.533   5.247   1.00 61.28 605 A 1 
ATOM 4874 O O   . PRO A 1 605 ? 46.807  25.688   5.547   1.00 58.64 605 A 1 
ATOM 4875 C CB  . PRO A 1 605 ? 46.198  22.408   6.385   1.00 60.31 605 A 1 
ATOM 4876 C CG  . PRO A 1 605 ? 45.320  22.891   7.538   1.00 58.78 605 A 1 
ATOM 4877 C CD  . PRO A 1 605 ? 46.315  23.521   8.500   1.00 63.45 605 A 1 
ATOM 4878 N N   . GLN A 1 606 ? 47.343  24.188   3.972   1.00 59.19 606 A 1 
ATOM 4879 C CA  . GLN A 1 606 ? 47.277  25.158   2.874   1.00 60.51 606 A 1 
ATOM 4880 C C   . GLN A 1 606 ? 45.830  25.548   2.504   1.00 57.19 606 A 1 
ATOM 4881 O O   . GLN A 1 606 ? 44.965  24.681   2.535   1.00 54.04 606 A 1 
ATOM 4882 C CB  . GLN A 1 606 ? 48.027  24.644   1.629   1.00 59.60 606 A 1 
ATOM 4883 C CG  . GLN A 1 606 ? 49.549  24.645   1.813   1.00 55.93 606 A 1 
ATOM 4884 C CD  . GLN A 1 606 ? 50.336  24.401   0.524   1.00 53.36 606 A 1 
ATOM 4885 O OE1 . GLN A 1 606 ? 49.810  24.106   -0.523  1.00 49.83 606 A 1 
ATOM 4886 N NE2 . GLN A 1 606 ? 51.648  24.539   0.553   1.00 46.97 606 A 1 
ATOM 4887 N N   . PRO A 1 607 ? 45.583  26.801   2.048   1.00 52.43 607 A 1 
ATOM 4888 C CA  . PRO A 1 607 ? 44.231  27.339   1.821   1.00 54.17 607 A 1 
ATOM 4889 C C   . PRO A 1 607 ? 43.395  26.628   0.748   1.00 54.25 607 A 1 
ATOM 4890 O O   . PRO A 1 607 ? 42.182  26.794   0.701   1.00 51.88 607 A 1 
ATOM 4891 C CB  . PRO A 1 607 ? 44.425  28.817   1.448   1.00 51.63 607 A 1 
ATOM 4892 C CG  . PRO A 1 607 ? 45.787  29.183   2.029   1.00 50.65 607 A 1 
ATOM 4893 C CD  . PRO A 1 607 ? 46.565  27.883   1.923   1.00 54.32 607 A 1 
ATOM 4894 N N   . ASN A 1 608 ? 44.001  25.797   -0.107  1.00 44.10 608 A 1 
ATOM 4895 C CA  . ASN A 1 608 ? 43.288  25.113   -1.201  1.00 45.73 608 A 1 
ATOM 4896 C C   . ASN A 1 608 ? 42.293  24.027   -0.746  1.00 44.66 608 A 1 
ATOM 4897 O O   . ASN A 1 608 ? 41.616  23.437   -1.589  1.00 42.71 608 A 1 
ATOM 4898 C CB  . ASN A 1 608 ? 44.317  24.548   -2.204  1.00 43.05 608 A 1 
ATOM 4899 C CG  . ASN A 1 608 ? 44.842  25.574   -3.196  1.00 38.15 608 A 1 
ATOM 4900 O OD1 . ASN A 1 608 ? 44.475  26.726   -3.219  1.00 36.27 608 A 1 
ATOM 4901 N ND2 . ASN A 1 608 ? 45.738  25.177   -4.070  1.00 33.91 608 A 1 
ATOM 4902 N N   . VAL A 1 609 ? 42.223  23.727   0.546   1.00 39.34 609 A 1 
ATOM 4903 C CA  . VAL A 1 609 ? 41.243  22.772   1.090   1.00 42.08 609 A 1 
ATOM 4904 C C   . VAL A 1 609 ? 39.886  23.449   1.320   1.00 43.09 609 A 1 
ATOM 4905 O O   . VAL A 1 609 ? 38.857  22.787   1.224   1.00 40.74 609 A 1 
ATOM 4906 C CB  . VAL A 1 609 ? 41.791  22.093   2.358   1.00 38.99 609 A 1 
ATOM 4907 C CG1 . VAL A 1 609 ? 40.837  21.021   2.909   1.00 34.26 609 A 1 
ATOM 4908 C CG2 . VAL A 1 609 ? 43.130  21.389   2.072   1.00 34.87 609 A 1 
ATOM 4909 N N   . GLU A 1 610 ? 39.872  24.766   1.527   1.00 38.12 610 A 1 
ATOM 4910 C CA  . GLU A 1 610 ? 38.644  25.523   1.785   1.00 41.21 610 A 1 
ATOM 4911 C C   . GLU A 1 610 ? 37.738  25.577   0.555   1.00 41.39 610 A 1 
ATOM 4912 O O   . GLU A 1 610 ? 36.528  25.402   0.673   1.00 40.76 610 A 1 
ATOM 4913 C CB  . GLU A 1 610 ? 39.006  26.931   2.281   1.00 41.01 610 A 1 
ATOM 4914 C CG  . GLU A 1 610 ? 39.649  26.881   3.675   1.00 37.16 610 A 1 
ATOM 4915 C CD  . GLU A 1 610 ? 40.149  28.238   4.190   1.00 34.94 610 A 1 
ATOM 4916 O OE1 . GLU A 1 610 ? 40.537  28.284   5.379   1.00 31.34 610 A 1 
ATOM 4917 O OE2 . GLU A 1 610 ? 40.242  29.182   3.371   1.00 33.50 610 A 1 
ATOM 4918 N N   . GLN A 1 611 ? 38.315  25.696   -0.646  1.00 38.75 611 A 1 
ATOM 4919 C CA  . GLN A 1 611 ? 37.521  25.776   -1.875  1.00 40.12 611 A 1 
ATOM 4920 C C   . GLN A 1 611 ? 36.826  24.450   -2.238  1.00 41.08 611 A 1 
ATOM 4921 O O   . GLN A 1 611 ? 35.736  24.466   -2.801  1.00 40.86 611 A 1 
ATOM 4922 C CB  . GLN A 1 611 ? 38.415  26.326   -2.995  1.00 39.29 611 A 1 
ATOM 4923 C CG  . GLN A 1 611 ? 37.637  27.235   -3.955  1.00 36.66 611 A 1 
ATOM 4924 C CD  . GLN A 1 611 ? 38.537  28.206   -4.720  1.00 34.75 611 A 1 
ATOM 4925 O OE1 . GLN A 1 611 ? 39.760  28.166   -4.685  1.00 33.95 611 A 1 
ATOM 4926 N NE2 . GLN A 1 611 ? 37.960  29.143   -5.435  1.00 31.77 611 A 1 
ATOM 4927 N N   . LYS A 1 612 ? 37.425  23.302   -1.851  1.00 36.17 612 A 1 
ATOM 4928 C CA  . LYS A 1 612 ? 36.770  21.989   -1.991  1.00 38.08 612 A 1 
ATOM 4929 C C   . LYS A 1 612 ? 35.639  21.766   -0.986  1.00 37.20 612 A 1 
ATOM 4930 O O   . LYS A 1 612 ? 34.690  21.063   -1.315  1.00 36.31 612 A 1 
ATOM 4931 C CB  . LYS A 1 612 ? 37.796  20.856   -1.884  1.00 37.45 612 A 1 
ATOM 4932 C CG  . LYS A 1 612 ? 38.464  20.580   -3.235  1.00 34.59 612 A 1 
ATOM 4933 C CD  . LYS A 1 612 ? 39.340  19.331   -3.124  1.00 33.59 612 A 1 
ATOM 4934 C CE  . LYS A 1 612 ? 39.856  18.936   -4.506  1.00 29.28 612 A 1 
ATOM 4935 N NZ  . LYS A 1 612 ? 40.570  17.644   -4.451  1.00 28.00 612 A 1 
ATOM 4936 N N   . MET A 1 613 ? 35.720  22.364   0.201   1.00 40.09 613 A 1 
ATOM 4937 C CA  . MET A 1 613 ? 34.619  22.285   1.162   1.00 40.55 613 A 1 
ATOM 4938 C C   . MET A 1 613 ? 33.393  23.065   0.677   1.00 40.78 613 A 1 
ATOM 4939 O O   . MET A 1 613 ? 32.279  22.615   0.901   1.00 39.87 613 A 1 
ATOM 4940 C CB  . MET A 1 613 ? 35.061  22.741   2.554   1.00 39.52 613 A 1 
ATOM 4941 C CG  . MET A 1 613 ? 36.040  21.748   3.194   1.00 35.54 613 A 1 
ATOM 4942 S SD  . MET A 1 613 ? 36.186  21.853   4.997   1.00 33.07 613 A 1 
ATOM 4943 C CE  . MET A 1 613 ? 36.835  23.527   5.206   1.00 29.80 613 A 1 
ATOM 4944 N N   . TYR A 1 614 ? 33.586  24.186   -0.055  1.00 39.18 614 A 1 
ATOM 4945 C CA  . TYR A 1 614 ? 32.457  24.931   -0.629  1.00 41.63 614 A 1 
ATOM 4946 C C   . TYR A 1 614 ? 31.686  24.144   -1.699  1.00 41.85 614 A 1 
ATOM 4947 O O   . TYR A 1 614 ? 30.460  24.255   -1.748  1.00 40.57 614 A 1 
ATOM 4948 C CB  . TYR A 1 614 ? 32.937  26.277   -1.180  1.00 40.41 614 A 1 
ATOM 4949 C CG  . TYR A 1 614 ? 33.085  27.349   -0.116  1.00 36.93 614 A 1 
ATOM 4950 C CD1 . TYR A 1 614 ? 31.937  28.012   0.364   1.00 34.69 614 A 1 
ATOM 4951 C CD2 . TYR A 1 614 ? 34.354  27.672   0.397   1.00 34.31 614 A 1 
ATOM 4952 C CE1 . TYR A 1 614 ? 32.063  28.997   1.360   1.00 31.95 614 A 1 
ATOM 4953 C CE2 . TYR A 1 614 ? 34.482  28.653   1.396   1.00 33.58 614 A 1 
ATOM 4954 C CZ  . TYR A 1 614 ? 33.338  29.320   1.878   1.00 33.94 614 A 1 
ATOM 4955 O OH  . TYR A 1 614 ? 33.466  30.271   2.833   1.00 35.53 614 A 1 
ATOM 4956 N N   . ASP A 1 615 ? 32.377  23.321   -2.509  1.00 36.27 615 A 1 
ATOM 4957 C CA  . ASP A 1 615 ? 31.718  22.466   -3.507  1.00 39.17 615 A 1 
ATOM 4958 C C   . ASP A 1 615 ? 30.952  21.300   -2.852  1.00 39.25 615 A 1 
ATOM 4959 O O   . ASP A 1 615 ? 29.849  20.978   -3.292  1.00 38.87 615 A 1 
ATOM 4960 C CB  . ASP A 1 615 ? 32.738  21.968   -4.551  1.00 38.74 615 A 1 
ATOM 4961 C CG  . ASP A 1 615 ? 33.128  23.000   -5.624  1.00 35.63 615 A 1 
ATOM 4962 O OD1 . ASP A 1 615 ? 32.390  23.993   -5.813  1.00 33.00 615 A 1 
ATOM 4963 O OD2 . ASP A 1 615 ? 34.167  22.763   -6.291  1.00 33.50 615 A 1 
ATOM 4964 N N   . ASP A 1 616 ? 31.466  20.726   -1.748  1.00 37.54 616 A 1 
ATOM 4965 C CA  . ASP A 1 616 ? 30.760  19.676   -0.988  1.00 39.88 616 A 1 
ATOM 4966 C C   . ASP A 1 616 ? 29.526  20.209   -0.220  1.00 38.93 616 A 1 
ATOM 4967 O O   . ASP A 1 616 ? 28.600  19.453   0.070   1.00 37.84 616 A 1 
ATOM 4968 C CB  . ASP A 1 616 ? 31.734  18.961   -0.026  1.00 38.86 616 A 1 
ATOM 4969 C CG  . ASP A 1 616 ? 32.524  17.785   -0.635  1.00 35.70 616 A 1 
ATOM 4970 O OD1 . ASP A 1 616 ? 32.195  17.335   -1.756  1.00 33.70 616 A 1 
ATOM 4971 O OD2 . ASP A 1 616 ? 33.468  17.314   0.047   1.00 33.22 616 A 1 
ATOM 4972 N N   . PHE A 1 617 ? 29.470  21.512   0.080   1.00 39.57 617 A 1 
ATOM 4973 C CA  . PHE A 1 617 ? 28.289  22.151   0.690   1.00 40.35 617 A 1 
ATOM 4974 C C   . PHE A 1 617 ? 27.170  22.489   -0.306  1.00 39.49 617 A 1 
ATOM 4975 O O   . PHE A 1 617 ? 26.071  22.858   0.120   1.00 36.78 617 A 1 
ATOM 4976 C CB  . PHE A 1 617 ? 28.703  23.374   1.523   1.00 38.00 617 A 1 
ATOM 4977 C CG  . PHE A 1 617 ? 29.253  23.032   2.897   1.00 36.26 617 A 1 
ATOM 4978 C CD1 . PHE A 1 617 ? 28.412  22.460   3.865   1.00 33.73 617 A 1 
ATOM 4979 C CD2 . PHE A 1 617 ? 30.603  23.267   3.203   1.00 33.58 617 A 1 
ATOM 4980 C CE1 . PHE A 1 617 ? 28.929  22.095   5.120   1.00 30.84 617 A 1 
ATOM 4981 C CE2 . PHE A 1 617 ? 31.121  22.899   4.457   1.00 32.35 617 A 1 
ATOM 4982 C CZ  . PHE A 1 617 ? 30.287  22.304   5.410   1.00 34.12 617 A 1 
ATOM 4983 N N   . SER A 1 618 ? 27.406  22.340   -1.609  1.00 38.58 618 A 1 
ATOM 4984 C CA  . SER A 1 618 ? 26.344  22.433   -2.621  1.00 40.77 618 A 1 
ATOM 4985 C C   . SER A 1 618 ? 25.555  21.121   -2.755  1.00 39.88 618 A 1 
ATOM 4986 O O   . SER A 1 618 ? 25.272  20.650   -3.851  1.00 39.28 618 A 1 
ATOM 4987 C CB  . SER A 1 618 ? 26.880  22.996   -3.948  1.00 40.78 618 A 1 
ATOM 4988 O OG  . SER A 1 618 ? 27.669  22.086   -4.682  1.00 38.49 618 A 1 
ATOM 4989 N N   . ILE A 1 619 ? 25.198  20.509   -1.621  1.00 37.04 619 A 1 
ATOM 4990 C CA  . ILE A 1 619 ? 24.309  19.343   -1.632  1.00 40.57 619 A 1 
ATOM 4991 C C   . ILE A 1 619 ? 22.955  19.804   -2.167  1.00 41.63 619 A 1 
ATOM 4992 O O   . ILE A 1 619 ? 22.179  20.485   -1.497  1.00 39.01 619 A 1 
ATOM 4993 C CB  . ILE A 1 619 ? 24.210  18.668   -0.246  1.00 37.99 619 A 1 
ATOM 4994 C CG1 . ILE A 1 619 ? 25.607  18.186   0.212   1.00 35.03 619 A 1 
ATOM 4995 C CG2 . ILE A 1 619 ? 23.235  17.475   -0.309  1.00 35.72 619 A 1 
ATOM 4996 C CD1 . ILE A 1 619 ? 25.644  17.626   1.643   1.00 32.40 619 A 1 
ATOM 4997 N N   . ASN A 1 620 ? 22.691  19.436   -3.407  1.00 36.64 620 A 1 
ATOM 4998 C CA  . ASN A 1 620 ? 21.405  19.669   -4.031  1.00 41.99 620 A 1 
ATOM 4999 C C   . ASN A 1 620 ? 20.421  18.605   -3.514  1.00 40.90 620 A 1 
ATOM 5000 O O   . ASN A 1 620 ? 20.182  17.584   -4.160  1.00 40.72 620 A 1 
ATOM 5001 C CB  . ASN A 1 620 ? 21.594  19.706   -5.560  1.00 42.21 620 A 1 
ATOM 5002 C CG  . ASN A 1 620 ? 20.375  20.243   -6.282  1.00 38.23 620 A 1 
ATOM 5003 O OD1 . ASN A 1 620 ? 19.301  20.402   -5.727  1.00 37.16 620 A 1 
ATOM 5004 N ND2 . ASN A 1 620 ? 20.502  20.560   -7.549  1.00 35.77 620 A 1 
ATOM 5005 N N   . LEU A 1 621 ? 19.860  18.860   -2.342  1.00 43.66 621 A 1 
ATOM 5006 C CA  . LEU A 1 621 ? 18.919  17.970   -1.651  1.00 44.24 621 A 1 
ATOM 5007 C C   . LEU A 1 621 ? 17.707  17.591   -2.521  1.00 44.08 621 A 1 
ATOM 5008 O O   . LEU A 1 621 ? 17.188  16.484   -2.410  1.00 42.31 621 A 1 
ATOM 5009 C CB  . LEU A 1 621 ? 18.460  18.658   -0.347  1.00 42.10 621 A 1 
ATOM 5010 C CG  . LEU A 1 621 ? 19.549  18.773   0.744   1.00 39.84 621 A 1 
ATOM 5011 C CD1 . LEU A 1 621 ? 19.090  19.724   1.849   1.00 37.51 621 A 1 
ATOM 5012 C CD2 . LEU A 1 621 ? 19.860  17.418   1.381   1.00 38.26 621 A 1 
ATOM 5013 N N   . LEU A 1 622 ? 17.316  18.469   -3.448  1.00 43.69 622 A 1 
ATOM 5014 C CA  . LEU A 1 622 ? 16.273  18.179   -4.439  1.00 45.19 622 A 1 
ATOM 5015 C C   . LEU A 1 622 ? 16.719  17.117   -5.453  1.00 45.74 622 A 1 
ATOM 5016 O O   . LEU A 1 622 ? 15.928  16.257   -5.843  1.00 44.51 622 A 1 
ATOM 5017 C CB  . LEU A 1 622 ? 15.895  19.488   -5.164  1.00 43.48 622 A 1 
ATOM 5018 C CG  . LEU A 1 622 ? 14.982  20.410   -4.333  1.00 40.80 622 A 1 
ATOM 5019 C CD1 . LEU A 1 622 ? 15.015  21.828   -4.899  1.00 38.28 622 A 1 
ATOM 5020 C CD2 . LEU A 1 622 ? 13.535  19.919   -4.366  1.00 39.64 622 A 1 
ATOM 5021 N N   . MET A 1 623 ? 17.996  17.158   -5.882  1.00 45.31 623 A 1 
ATOM 5022 C CA  . MET A 1 623 ? 18.546  16.169   -6.812  1.00 48.44 623 A 1 
ATOM 5023 C C   . MET A 1 623 ? 18.721  14.809   -6.129  1.00 48.13 623 A 1 
ATOM 5024 O O   . MET A 1 623 ? 18.385  13.784   -6.723  1.00 49.04 623 A 1 
ATOM 5025 C CB  . MET A 1 623 ? 19.857  16.697   -7.403  1.00 49.22 623 A 1 
ATOM 5026 C CG  . MET A 1 623 ? 20.371  15.841   -8.562  1.00 45.60 623 A 1 
ATOM 5027 S SD  . MET A 1 623 ? 21.811  16.568   -9.394  1.00 44.13 623 A 1 
ATOM 5028 C CE  . MET A 1 623 ? 22.212  15.211   -10.515 1.00 41.54 623 A 1 
ATOM 5029 N N   . GLU A 1 624 ? 19.158  14.792   -4.878  1.00 43.54 624 A 1 
ATOM 5030 C CA  . GLU A 1 624 ? 19.331  13.561   -4.098  1.00 44.06 624 A 1 
ATOM 5031 C C   . GLU A 1 624 ? 17.980  12.924   -3.723  1.00 41.84 624 A 1 
ATOM 5032 O O   . GLU A 1 624 ? 17.800  11.717   -3.894  1.00 40.76 624 A 1 
ATOM 5033 C CB  . GLU A 1 624 ? 20.224  13.881   -2.891  1.00 44.42 624 A 1 
ATOM 5034 C CG  . GLU A 1 624 ? 20.869  12.621   -2.288  1.00 41.51 624 A 1 
ATOM 5035 C CD  . GLU A 1 624 ? 22.059  12.934   -1.358  1.00 40.39 624 A 1 
ATOM 5036 O OE1 . GLU A 1 624 ? 22.817  11.986   -1.062  1.00 38.09 624 A 1 
ATOM 5037 O OE2 . GLU A 1 624 ? 22.219  14.110   -0.974  1.00 39.13 624 A 1 
ATOM 5038 N N   . ALA A 1 625 ? 16.990  13.742   -3.352  1.00 49.37 625 A 1 
ATOM 5039 C CA  . ALA A 1 625 ? 15.613  13.287   -3.151  1.00 48.25 625 A 1 
ATOM 5040 C C   . ALA A 1 625 ? 14.991  12.735   -4.449  1.00 47.45 625 A 1 
ATOM 5041 O O   . ALA A 1 625 ? 14.378  11.665   -4.443  1.00 45.84 625 A 1 
ATOM 5042 C CB  . ALA A 1 625 ? 14.791  14.449   -2.580  1.00 46.13 625 A 1 
ATOM 5043 N N   . SER A 1 626 ? 15.225  13.396   -5.587  1.00 49.34 626 A 1 
ATOM 5044 C CA  . SER A 1 626 ? 14.752  12.912   -6.899  1.00 51.10 626 A 1 
ATOM 5045 C C   . SER A 1 626 ? 15.453  11.623   -7.365  1.00 49.29 626 A 1 
ATOM 5046 O O   . SER A 1 626 ? 14.829  10.762   -7.995  1.00 49.10 626 A 1 
ATOM 5047 C CB  . SER A 1 626 ? 14.881  14.019   -7.949  1.00 51.72 626 A 1 
ATOM 5048 O OG  . SER A 1 626 ? 16.216  14.227   -8.376  1.00 48.36 626 A 1 
ATOM 5049 N N   . MET A 1 627 ? 16.737  11.444   -7.016  1.00 49.96 627 A 1 
ATOM 5050 C CA  . MET A 1 627 ? 17.484  10.210   -7.281  1.00 52.05 627 A 1 
ATOM 5051 C C   . MET A 1 627 ? 17.031  9.059    -6.378  1.00 49.56 627 A 1 
ATOM 5052 O O   . MET A 1 627 ? 16.896  7.930    -6.855  1.00 49.70 627 A 1 
ATOM 5053 C CB  . MET A 1 627 ? 18.995  10.446   -7.134  1.00 53.10 627 A 1 
ATOM 5054 C CG  . MET A 1 627 ? 19.598  11.097   -8.385  1.00 50.59 627 A 1 
ATOM 5055 S SD  . MET A 1 627 ? 21.413  11.141   -8.369  1.00 48.24 627 A 1 
ATOM 5056 C CE  . MET A 1 627 ? 21.726  11.497   -10.112 1.00 43.74 627 A 1 
ATOM 5057 N N   . ALA A 1 628 ? 16.736  9.340    -5.109  1.00 50.84 628 A 1 
ATOM 5058 C CA  . ALA A 1 628 ? 16.149  8.351    -4.207  1.00 51.19 628 A 1 
ATOM 5059 C C   . ALA A 1 628 ? 14.754  7.901    -4.688  1.00 49.41 628 A 1 
ATOM 5060 O O   . ALA A 1 628 ? 14.429  6.710    -4.668  1.00 47.27 628 A 1 
ATOM 5061 C CB  . ALA A 1 628 ? 16.114  8.953    -2.797  1.00 50.75 628 A 1 
ATOM 5062 N N   . GLN A 1 629 ? 13.974  8.838    -5.217  1.00 46.00 629 A 1 
ATOM 5063 C CA  . GLN A 1 629 ? 12.643  8.564    -5.762  1.00 47.67 629 A 1 
ATOM 5064 C C   . GLN A 1 629 ? 12.706  7.740    -7.062  1.00 46.76 629 A 1 
ATOM 5065 O O   . GLN A 1 629 ? 11.924  6.806    -7.245  1.00 45.37 629 A 1 
ATOM 5066 C CB  . GLN A 1 629 ? 11.921  9.909    -5.945  1.00 47.65 629 A 1 
ATOM 5067 C CG  . GLN A 1 629 ? 10.395  9.793    -5.903  1.00 45.30 629 A 1 
ATOM 5068 C CD  . GLN A 1 629 ? 9.702   11.158   -5.918  1.00 41.95 629 A 1 
ATOM 5069 O OE1 . GLN A 1 629 ? 10.239  12.168   -6.326  1.00 40.73 629 A 1 
ATOM 5070 N NE2 . GLN A 1 629 ? 8.457   11.244   -5.492  1.00 39.03 629 A 1 
ATOM 5071 N N   . SER A 1 630 ? 13.683  8.021    -7.936  1.00 50.04 630 A 1 
ATOM 5072 C CA  . SER A 1 630 ? 13.902  7.242    -9.171  1.00 53.08 630 A 1 
ATOM 5073 C C   . SER A 1 630 ? 14.524  5.859    -8.919  1.00 49.60 630 A 1 
ATOM 5074 O O   . SER A 1 630 ? 14.164  4.900    -9.607  1.00 47.23 630 A 1 
ATOM 5075 C CB  . SER A 1 630 ? 14.707  8.051    -10.195 1.00 52.38 630 A 1 
ATOM 5076 O OG  . SER A 1 630 ? 15.832  8.677    -9.628  1.00 48.14 630 A 1 
ATOM 5077 N N   . ALA A 1 631 ? 15.371  5.712    -7.890  1.00 50.61 631 A 1 
ATOM 5078 C CA  . ALA A 1 631 ? 15.920  4.416    -7.475  1.00 53.26 631 A 1 
ATOM 5079 C C   . ALA A 1 631 ? 14.851  3.454    -6.913  1.00 50.34 631 A 1 
ATOM 5080 O O   . ALA A 1 631 ? 14.981  2.232    -7.041  1.00 47.27 631 A 1 
ATOM 5081 C CB  . ALA A 1 631 ? 17.031  4.672    -6.451  1.00 52.31 631 A 1 
ATOM 5082 N N   . HIS A 1 632 ? 13.779  3.983    -6.329  1.00 40.26 632 A 1 
ATOM 5083 C CA  . HIS A 1 632 ? 12.647  3.172    -5.863  1.00 43.22 632 A 1 
ATOM 5084 C C   . HIS A 1 632 ? 11.670  2.774    -6.982  1.00 40.64 632 A 1 
ATOM 5085 O O   . HIS A 1 632 ? 11.012  1.741    -6.867  1.00 38.29 632 A 1 
ATOM 5086 C CB  . HIS A 1 632 ? 11.948  3.888    -4.698  1.00 41.42 632 A 1 
ATOM 5087 C CG  . HIS A 1 632 ? 12.562  3.514    -3.366  1.00 39.87 632 A 1 
ATOM 5088 N ND1 . HIS A 1 632 ? 12.436  2.291    -2.750  1.00 36.66 632 A 1 
ATOM 5089 C CD2 . HIS A 1 632 ? 13.351  4.293    -2.565  1.00 36.15 632 A 1 
ATOM 5090 C CE1 . HIS A 1 632 ? 13.135  2.323    -1.604  1.00 34.34 632 A 1 
ATOM 5091 N NE2 . HIS A 1 632 ? 13.713  3.526    -1.442  1.00 34.47 632 A 1 
ATOM 5092 N N   . THR A 1 633 ? 11.617  3.540    -8.070  1.00 46.19 633 A 1 
ATOM 5093 C CA  . THR A 1 633 ? 10.766  3.206    -9.234  1.00 49.13 633 A 1 
ATOM 5094 C C   . THR A 1 633 ? 11.390  2.156    -10.160 1.00 47.49 633 A 1 
ATOM 5095 O O   . THR A 1 633 ? 10.666  1.504    -10.908 1.00 43.70 633 A 1 
ATOM 5096 C CB  . THR A 1 633 ? 10.362  4.447    -10.059 1.00 46.77 633 A 1 
ATOM 5097 O OG1 . THR A 1 633 ? 10.824  5.658    -9.520  1.00 42.61 633 A 1 
ATOM 5098 C CG2 . THR A 1 633 ? 8.840   4.581    -10.137 1.00 42.94 633 A 1 
ATOM 5099 N N   . SER A 1 634 ? 12.712  1.952    -10.098 1.00 39.41 634 A 1 
ATOM 5100 C CA  . SER A 1 634 ? 13.444  0.995    -10.953 1.00 46.01 634 A 1 
ATOM 5101 C C   . SER A 1 634 ? 13.693  -0.386   -10.323 1.00 44.04 634 A 1 
ATOM 5102 O O   . SER A 1 634 ? 14.352  -1.227   -10.931 1.00 40.86 634 A 1 
ATOM 5103 C CB  . SER A 1 634 ? 14.751  1.628    -11.437 1.00 43.14 634 A 1 
ATOM 5104 O OG  . SER A 1 634 ? 15.588  1.955    -10.347 1.00 39.51 634 A 1 
ATOM 5105 N N   . ARG A 1 635 ? 13.183  -0.645   -9.124  1.00 34.14 635 A 1 
ATOM 5106 C CA  . ARG A 1 635 ? 13.410  -1.912   -8.395  1.00 41.81 635 A 1 
ATOM 5107 C C   . ARG A 1 635 ? 12.333  -2.989   -8.612  1.00 39.60 635 A 1 
ATOM 5108 O O   . ARG A 1 635 ? 12.326  -3.991   -7.901  1.00 37.76 635 A 1 
ATOM 5109 C CB  . ARG A 1 635 ? 13.722  -1.622   -6.918  1.00 40.77 635 A 1 
ATOM 5110 C CG  . ARG A 1 635 ? 15.123  -2.155   -6.570  1.00 38.46 635 A 1 
ATOM 5111 C CD  . ARG A 1 635 ? 15.452  -1.870   -5.108  1.00 37.37 635 A 1 
ATOM 5112 N NE  . ARG A 1 635 ? 16.814  -2.328   -4.770  1.00 35.15 635 A 1 
ATOM 5113 C CZ  . ARG A 1 635 ? 17.504  -1.971   -3.697  1.00 34.20 635 A 1 
ATOM 5114 N NH1 . ARG A 1 635 ? 17.007  -1.166   -2.791  1.00 32.86 635 A 1 
ATOM 5115 N NH2 . ARG A 1 635 ? 18.715  -2.415   -3.512  1.00 33.26 635 A 1 
ATOM 5116 N N   . GLY A 1 636 ? 11.482  -2.787   -9.574  1.00 35.88 636 A 1 
ATOM 5117 C CA  . GLY A 1 636 ? 10.404  -3.712   -9.936  1.00 41.70 636 A 1 
ATOM 5118 C C   . GLY A 1 636 ? 10.504  -4.222   -11.373 1.00 40.27 636 A 1 
ATOM 5119 O O   . GLY A 1 636 ? 9.543   -4.072   -12.103 1.00 37.38 636 A 1 
ATOM 5120 N N   . ASP A 1 637 ? 11.652  -4.728   -11.776 1.00 29.76 637 A 1 
ATOM 5121 C CA  . ASP A 1 637 ? 11.822  -5.826   -12.755 1.00 37.62 637 A 1 
ATOM 5122 C C   . ASP A 1 637 ? 13.316  -6.016   -13.053 1.00 36.58 637 A 1 
ATOM 5123 O O   . ASP A 1 637 ? 13.957  -5.127   -13.608 1.00 34.85 637 A 1 
ATOM 5124 C CB  . ASP A 1 637 ? 11.065  -5.602   -14.091 1.00 35.84 637 A 1 
ATOM 5125 C CG  . ASP A 1 637 ? 9.800   -6.471   -14.242 1.00 31.69 637 A 1 
ATOM 5126 O OD1 . ASP A 1 637 ? 9.712   -7.515   -13.549 1.00 29.31 637 A 1 
ATOM 5127 O OD2 . ASP A 1 637 ? 8.951   -6.132   -15.104 1.00 28.92 637 A 1 
ATOM 5128 N N   . GLU A 1 638 ? 13.875  -7.148   -12.659 1.00 28.00 638 A 1 
ATOM 5129 C CA  . GLU A 1 638 ? 14.761  -8.015   -13.451 1.00 34.08 638 A 1 
ATOM 5130 C C   . GLU A 1 638 ? 15.495  -9.024   -12.551 1.00 31.98 638 A 1 
ATOM 5131 O O   . GLU A 1 638 ? 16.153  -8.709   -11.561 1.00 30.54 638 A 1 
ATOM 5132 C CB  . GLU A 1 638 ? 15.748  -7.296   -14.399 1.00 33.95 638 A 1 
ATOM 5133 C CG  . GLU A 1 638 ? 15.103  -7.130   -15.798 1.00 30.85 638 A 1 
ATOM 5134 C CD  . GLU A 1 638 ? 15.997  -6.443   -16.848 1.00 28.75 638 A 1 
ATOM 5135 O OE1 . GLU A 1 638 ? 15.490  -6.249   -17.981 1.00 26.92 638 A 1 
ATOM 5136 O OE2 . GLU A 1 638 ? 17.185  -6.161   -16.560 1.00 30.31 638 A 1 
ATOM 5137 N N   . THR A 1 639 ? 15.350  -10.283  -12.926 1.00 29.39 639 A 1 
ATOM 5138 C CA  . THR A 1 639 ? 16.083  -11.455  -12.427 1.00 40.08 639 A 1 
ATOM 5139 C C   . THR A 1 639 ? 17.566  -11.422  -12.844 1.00 39.04 639 A 1 
ATOM 5140 O O   . THR A 1 639 ? 17.892  -10.864  -13.893 1.00 36.59 639 A 1 
ATOM 5141 C CB  . THR A 1 639 ? 15.436  -12.747  -12.947 1.00 37.16 639 A 1 
ATOM 5142 O OG1 . THR A 1 639 ? 14.736  -12.533  -14.154 1.00 33.09 639 A 1 
ATOM 5143 C CG2 . THR A 1 639 ? 14.415  -13.309  -11.957 1.00 33.57 639 A 1 
ATOM 5144 N N   . PRO A 1 640 ? 18.492  -12.034  -12.075 1.00 24.20 640 A 1 
ATOM 5145 C CA  . PRO A 1 640 ? 19.923  -11.850  -12.274 1.00 32.59 640 A 1 
ATOM 5146 C C   . PRO A 1 640 ? 20.473  -12.766  -13.376 1.00 32.34 640 A 1 
ATOM 5147 O O   . PRO A 1 640 ? 20.269  -13.980  -13.336 1.00 31.63 640 A 1 
ATOM 5148 C CB  . PRO A 1 640 ? 20.547  -12.157  -10.906 1.00 30.57 640 A 1 
ATOM 5149 C CG  . PRO A 1 640 ? 19.616  -13.221  -10.328 1.00 31.26 640 A 1 
ATOM 5150 C CD  . PRO A 1 640 ? 18.247  -12.873  -10.915 1.00 36.19 640 A 1 
ATOM 5151 N N   . GLN A 1 641 ? 21.253  -12.191  -14.309 1.00 28.08 641 A 1 
ATOM 5152 C CA  . GLN A 1 641 ? 22.222  -12.946  -15.103 1.00 33.03 641 A 1 
ATOM 5153 C C   . GLN A 1 641 ? 23.629  -12.383  -14.916 1.00 31.63 641 A 1 
ATOM 5154 O O   . GLN A 1 641 ? 23.917  -11.210  -15.132 1.00 30.83 641 A 1 
ATOM 5155 C CB  . GLN A 1 641 ? 21.818  -13.082  -16.579 1.00 32.89 641 A 1 
ATOM 5156 C CG  . GLN A 1 641 ? 20.959  -14.346  -16.777 1.00 31.98 641 A 1 
ATOM 5157 C CD  . GLN A 1 641 ? 20.701  -14.706  -18.236 1.00 29.49 641 A 1 
ATOM 5158 O OE1 . GLN A 1 641 ? 20.917  -13.947  -19.166 1.00 29.21 641 A 1 
ATOM 5159 N NE2 . GLN A 1 641 ? 20.225  -15.903  -18.512 1.00 31.27 641 A 1 
ATOM 5160 N N   . ASP A 1 642 ? 24.460  -13.294  -14.478 1.00 23.98 642 A 1 
ATOM 5161 C CA  . ASP A 1 642 ? 25.908  -13.295  -14.318 1.00 32.73 642 A 1 
ATOM 5162 C C   . ASP A 1 642 ? 26.608  -13.011  -15.658 1.00 30.75 642 A 1 
ATOM 5163 O O   . ASP A 1 642 ? 26.193  -13.564  -16.669 1.00 29.24 642 A 1 
ATOM 5164 C CB  . ASP A 1 642 ? 26.186  -14.739  -13.837 1.00 30.77 642 A 1 
ATOM 5165 C CG  . ASP A 1 642 ? 27.542  -14.999  -13.199 1.00 27.07 642 A 1 
ATOM 5166 O OD1 . ASP A 1 642 ? 28.291  -14.023  -12.990 1.00 26.33 642 A 1 
ATOM 5167 O OD2 . ASP A 1 642 ? 27.791  -16.192  -12.889 1.00 25.14 642 A 1 
ATOM 5168 N N   . TYR A 1 643 ? 27.675  -12.182  -15.664 1.00 20.89 643 A 1 
ATOM 5169 C CA  . TYR A 1 643 ? 28.914  -12.367  -16.438 1.00 29.47 643 A 1 
ATOM 5170 C C   . TYR A 1 643 ? 29.958  -11.298  -16.070 1.00 27.65 643 A 1 
ATOM 5171 O O   . TYR A 1 643 ? 29.801  -10.097  -16.257 1.00 25.31 643 A 1 
ATOM 5172 C CB  . TYR A 1 643 ? 28.725  -12.415  -17.978 1.00 26.61 643 A 1 
ATOM 5173 C CG  . TYR A 1 643 ? 28.609  -13.834  -18.540 1.00 24.29 643 A 1 
ATOM 5174 C CD1 . TYR A 1 643 ? 29.686  -14.734  -18.448 1.00 22.92 643 A 1 
ATOM 5175 C CD2 . TYR A 1 643 ? 27.378  -14.283  -19.063 1.00 21.93 643 A 1 
ATOM 5176 C CE1 . TYR A 1 643 ? 29.521  -16.086  -18.816 1.00 21.37 643 A 1 
ATOM 5177 C CE2 . TYR A 1 643 ? 27.213  -15.633  -19.433 1.00 23.03 643 A 1 
ATOM 5178 C CZ  . TYR A 1 643 ? 28.274  -16.539  -19.289 1.00 23.79 643 A 1 
ATOM 5179 O OH  . TYR A 1 643 ? 28.093  -17.851  -19.588 1.00 25.09 643 A 1 
ATOM 5180 N N   . SER A 1 644 ? 31.085  -11.797  -15.585 1.00 21.06 644 A 1 
ATOM 5181 C CA  . SER A 1 644 ? 32.385  -11.131  -15.443 1.00 30.09 644 A 1 
ATOM 5182 C C   . SER A 1 644 ? 33.037  -10.832  -16.798 1.00 28.59 644 A 1 
ATOM 5183 O O   . SER A 1 644 ? 33.039  -11.711  -17.658 1.00 27.00 644 A 1 
ATOM 5184 C CB  . SER A 1 644 ? 33.299  -12.115  -14.699 1.00 28.77 644 A 1 
ATOM 5185 O OG  . SER A 1 644 ? 33.363  -13.362  -15.381 1.00 26.55 644 A 1 
ATOM 5186 N N   . ALA A 1 645 ? 33.721  -9.683   -16.947 1.00 19.94 645 A 1 
ATOM 5187 C CA  . ALA A 1 645 ? 35.129  -9.577   -17.370 1.00 30.29 645 A 1 
ATOM 5188 C C   . ALA A 1 645 ? 35.568  -8.117   -17.596 1.00 29.21 645 A 1 
ATOM 5189 O O   . ALA A 1 645 ? 34.927  -7.315   -18.263 1.00 27.57 645 A 1 
ATOM 5190 C CB  . ALA A 1 645 ? 35.451  -10.387  -18.629 1.00 28.66 645 A 1 
ATOM 5191 N N   . SER A 1 646 ? 36.742  -7.839   -17.053 1.00 21.00 646 A 1 
ATOM 5192 C CA  . SER A 1 646 ? 37.659  -6.705   -17.223 1.00 27.67 646 A 1 
ATOM 5193 C C   . SER A 1 646 ? 37.970  -6.309   -18.673 1.00 25.76 646 A 1 
ATOM 5194 O O   . SER A 1 646 ? 38.248  -7.194   -19.478 1.00 24.54 646 A 1 
ATOM 5195 C CB  . SER A 1 646 ? 38.977  -7.204   -16.618 1.00 26.77 646 A 1 
ATOM 5196 O OG  . SER A 1 646 ? 39.278  -8.510   -17.105 1.00 25.64 646 A 1 
ATOM 5197 N N   . GLN A 1 647 ? 38.171  -4.999   -18.939 1.00 22.11 647 A 1 
ATOM 5198 C CA  . GLN A 1 647 ? 39.448  -4.454   -19.442 1.00 28.79 647 A 1 
ATOM 5199 C C   . GLN A 1 647 ? 39.459  -2.915   -19.507 1.00 27.35 647 A 1 
ATOM 5200 O O   . GLN A 1 647 ? 38.525  -2.252   -19.941 1.00 26.01 647 A 1 
ATOM 5201 C CB  . GLN A 1 647 ? 39.871  -5.039   -20.802 1.00 28.41 647 A 1 
ATOM 5202 C CG  . GLN A 1 647 ? 40.993  -6.082   -20.604 1.00 27.37 647 A 1 
ATOM 5203 C CD  . GLN A 1 647 ? 41.389  -6.823   -21.876 1.00 25.59 647 A 1 
ATOM 5204 O OE1 . GLN A 1 647 ? 41.047  -6.470   -22.989 1.00 24.87 647 A 1 
ATOM 5205 N NE2 . GLN A 1 647 ? 42.168  -7.880   -21.766 1.00 27.43 647 A 1 
ATOM 5206 N N   . THR A 1 648 ? 40.599  -2.390   -19.066 1.00 21.87 648 A 1 
ATOM 5207 C CA  . THR A 1 648 ? 41.180  -1.049   -19.228 1.00 31.67 648 A 1 
ATOM 5208 C C   . THR A 1 648 ? 41.357  -0.643   -20.699 1.00 30.12 648 A 1 
ATOM 5209 O O   . THR A 1 648 ? 41.631  -1.511   -21.521 1.00 28.73 648 A 1 
ATOM 5210 C CB  . THR A 1 648 ? 42.593  -1.108   -18.611 1.00 29.52 648 A 1 
ATOM 5211 O OG1 . THR A 1 648 ? 43.154  -2.404   -18.750 1.00 27.88 648 A 1 
ATOM 5212 C CG2 . THR A 1 648 ? 42.595  -0.810   -17.114 1.00 30.93 648 A 1 
ATOM 5213 N N   . VAL A 1 649 ? 41.360  0.679    -20.980 1.00 15.01 649 A 1 
ATOM 5214 C CA  . VAL A 1 649 ? 42.471  1.450    -21.616 1.00 24.57 649 A 1 
ATOM 5215 C C   . VAL A 1 649 ? 41.982  2.784    -22.248 1.00 23.50 649 A 1 
ATOM 5216 O O   . VAL A 1 649 ? 41.126  2.810    -23.119 1.00 22.29 649 A 1 
ATOM 5217 C CB  . VAL A 1 649 ? 43.326  0.628    -22.625 1.00 23.03 649 A 1 
ATOM 5218 C CG1 . VAL A 1 649 ? 44.189  1.451    -23.590 1.00 20.54 649 A 1 
ATOM 5219 C CG2 . VAL A 1 649 ? 44.365  -0.242   -21.886 1.00 24.01 649 A 1 
ATOM 5220 N N   . GLN A 1 650 ? 42.662  3.854    -21.799 1.00 25.73 650 A 1 
ATOM 5221 C CA  . GLN A 1 650 ? 43.105  5.099    -22.468 1.00 30.88 650 A 1 
ATOM 5222 C C   . GLN A 1 650 ? 42.141  6.188    -22.970 1.00 28.96 650 A 1 
ATOM 5223 O O   . GLN A 1 650 ? 41.229  6.007    -23.762 1.00 28.47 650 A 1 
ATOM 5224 C CB  . GLN A 1 650 ? 44.206  4.807    -23.496 1.00 31.07 650 A 1 
ATOM 5225 C CG  . GLN A 1 650 ? 45.558  4.604    -22.797 1.00 30.48 650 A 1 
ATOM 5226 C CD  . GLN A 1 650 ? 46.656  4.058    -23.706 1.00 28.55 650 A 1 
ATOM 5227 O OE1 . GLN A 1 650 ? 46.482  3.823    -24.883 1.00 27.46 650 A 1 
ATOM 5228 N NE2 . GLN A 1 650 ? 47.831  3.804    -23.181 1.00 29.66 650 A 1 
ATOM 5229 N N   . ALA A 1 651 ? 42.547  7.387    -22.545 1.00 20.47 651 A 1 
ATOM 5230 C CA  . ALA A 1 651 ? 42.171  8.715    -23.002 1.00 30.01 651 A 1 
ATOM 5231 C C   . ALA A 1 651 ? 42.593  9.008    -24.449 1.00 28.74 651 A 1 
ATOM 5232 O O   . ALA A 1 651 ? 43.684  8.621    -24.857 1.00 27.59 651 A 1 
ATOM 5233 C CB  . ALA A 1 651 ? 42.911  9.688    -22.067 1.00 28.79 651 A 1 
ATOM 5234 N N   . GLN A 1 652 ? 41.794  9.829    -25.132 1.00 28.45 652 A 1 
ATOM 5235 C CA  . GLN A 1 652 ? 42.241  10.807   -26.131 1.00 34.68 652 A 1 
ATOM 5236 C C   . GLN A 1 652 ? 41.116  11.827   -26.391 1.00 32.23 652 A 1 
ATOM 5237 O O   . GLN A 1 652 ? 40.017  11.463   -26.802 1.00 30.95 652 A 1 
ATOM 5238 C CB  . GLN A 1 652 ? 42.678  10.119   -27.439 1.00 33.87 652 A 1 
ATOM 5239 C CG  . GLN A 1 652 ? 44.206  10.205   -27.620 1.00 33.55 652 A 1 
ATOM 5240 C CD  . GLN A 1 652 ? 44.764  9.278    -28.697 1.00 31.08 652 A 1 
ATOM 5241 O OE1 . GLN A 1 652 ? 44.070  8.609    -29.443 1.00 32.67 652 A 1 
ATOM 5242 N NE2 . GLN A 1 652 ? 46.068  9.200    -28.832 1.00 32.53 652 A 1 
ATOM 5243 N N   . SER A 1 653 ? 41.412  13.110   -26.144 1.00 22.86 653 A 1 
ATOM 5244 C CA  . SER A 1 653 ? 40.698  14.239   -26.763 1.00 32.89 653 A 1 
ATOM 5245 C C   . SER A 1 653 ? 41.096  14.341   -28.243 1.00 30.70 653 A 1 
ATOM 5246 O O   . SER A 1 653 ? 42.207  13.909   -28.580 1.00 29.39 653 A 1 
ATOM 5247 C CB  . SER A 1 653 ? 41.072  15.548   -26.055 1.00 31.62 653 A 1 
ATOM 5248 O OG  . SER A 1 653 ? 40.920  15.432   -24.653 1.00 28.61 653 A 1 
ATOM 5249 N N   . PRO A 1 654 ? 40.275  14.914   -29.128 1.00 23.13 654 A 1 
ATOM 5250 C CA  . PRO A 1 654 ? 40.542  16.304   -29.520 1.00 33.27 654 A 1 
ATOM 5251 C C   . PRO A 1 654 ? 39.299  17.159   -29.881 1.00 33.51 654 A 1 
ATOM 5252 O O   . PRO A 1 654 ? 38.253  16.672   -30.269 1.00 32.18 654 A 1 
ATOM 5253 C CB  . PRO A 1 654 ? 41.462  16.174   -30.734 1.00 30.37 654 A 1 
ATOM 5254 C CG  . PRO A 1 654 ? 40.958  14.915   -31.430 1.00 31.35 654 A 1 
ATOM 5255 C CD  . PRO A 1 654 ? 40.086  14.208   -30.387 1.00 35.85 654 A 1 
ATOM 5256 N N   . GLU A 1 655 ? 39.528  18.475   -29.738 1.00 26.75 655 A 1 
ATOM 5257 C CA  . GLU A 1 655 ? 39.109  19.623   -30.565 1.00 34.09 655 A 1 
ATOM 5258 C C   . GLU A 1 655 ? 37.655  19.837   -31.044 1.00 31.85 655 A 1 
ATOM 5259 O O   . GLU A 1 655 ? 37.103  19.146   -31.893 1.00 30.51 655 A 1 
ATOM 5260 C CB  . GLU A 1 655 ? 40.100  19.808   -31.725 1.00 34.57 655 A 1 
ATOM 5261 C CG  . GLU A 1 655 ? 41.426  20.391   -31.216 1.00 33.25 655 A 1 
ATOM 5262 C CD  . GLU A 1 655 ? 42.492  20.551   -32.309 1.00 31.92 655 A 1 
ATOM 5263 O OE1 . GLU A 1 655 ? 43.285  21.508   -32.181 1.00 30.09 655 A 1 
ATOM 5264 O OE2 . GLU A 1 655 ? 42.533  19.704   -33.222 1.00 35.59 655 A 1 
ATOM 5265 N N   . ASN A 1 656 ? 37.137  20.984   -30.569 1.00 21.46 656 A 1 
ATOM 5266 C CA  . ASN A 1 656 ? 36.443  22.053   -31.297 1.00 33.29 656 A 1 
ATOM 5267 C C   . ASN A 1 656 ? 35.861  21.760   -32.691 1.00 31.11 656 A 1 
ATOM 5268 O O   . ASN A 1 656 ? 36.585  21.716   -33.686 1.00 29.10 656 A 1 
ATOM 5269 C CB  . ASN A 1 656 ? 37.408  23.256   -31.434 1.00 31.75 656 A 1 
ATOM 5270 C CG  . ASN A 1 656 ? 37.342  24.262   -30.304 1.00 27.99 656 A 1 
ATOM 5271 O OD1 . ASN A 1 656 ? 36.415  24.307   -29.523 1.00 27.34 656 A 1 
ATOM 5272 N ND2 . ASN A 1 656 ? 38.318  25.136   -30.205 1.00 26.98 656 A 1 
ATOM 5273 N N   . THR A 1 657 ? 34.555  21.877   -32.795 1.00 26.57 657 A 1 
ATOM 5274 C CA  . THR A 1 657 ? 33.931  22.616   -33.909 1.00 39.16 657 A 1 
ATOM 5275 C C   . THR A 1 657 ? 32.670  23.326   -33.403 1.00 37.80 657 A 1 
ATOM 5276 O O   . THR A 1 657 ? 31.764  22.703   -32.859 1.00 36.11 657 A 1 
ATOM 5277 C CB  . THR A 1 657 ? 33.595  21.749   -35.130 1.00 37.17 657 A 1 
ATOM 5278 O OG1 . THR A 1 657 ? 34.648  20.885   -35.454 1.00 34.59 657 A 1 
ATOM 5279 C CG2 . THR A 1 657 ? 33.375  22.610   -36.379 1.00 36.85 657 A 1 
ATOM 5280 N N   . GLN A 1 658 ? 32.659  24.650   -33.543 1.00 26.59 658 A 1 
ATOM 5281 C CA  . GLN A 1 658 ? 31.492  25.507   -33.336 1.00 33.17 658 A 1 
ATOM 5282 C C   . GLN A 1 658 ? 30.467  25.253   -34.443 1.00 31.16 658 A 1 
ATOM 5283 O O   . GLN A 1 658 ? 30.809  25.374   -35.617 1.00 30.66 658 A 1 
ATOM 5284 C CB  . GLN A 1 658 ? 31.924  26.985   -33.430 1.00 33.82 658 A 1 
ATOM 5285 C CG  . GLN A 1 658 ? 32.700  27.521   -32.224 1.00 33.14 658 A 1 
ATOM 5286 C CD  . GLN A 1 658 ? 33.240  28.936   -32.457 1.00 30.79 658 A 1 
ATOM 5287 O OE1 . GLN A 1 658 ? 33.614  29.324   -33.549 1.00 31.23 658 A 1 
ATOM 5288 N NE2 . GLN A 1 658 ? 33.328  29.758   -31.442 1.00 33.35 658 A 1 
ATOM 5289 N N   . GLU A 1 659 ? 29.218  25.037   -34.076 1.00 27.73 659 A 1 
ATOM 5290 C CA  . GLU A 1 659 ? 28.105  25.372   -34.962 1.00 36.06 659 A 1 
ATOM 5291 C C   . GLU A 1 659 ? 26.950  25.956   -34.148 1.00 33.32 659 A 1 
ATOM 5292 O O   . GLU A 1 659 ? 26.444  25.384   -33.183 1.00 33.00 659 A 1 
ATOM 5293 C CB  . GLU A 1 659 ? 27.693  24.209   -35.881 1.00 36.65 659 A 1 
ATOM 5294 C CG  . GLU A 1 659 ? 27.779  24.657   -37.352 1.00 35.08 659 A 1 
ATOM 5295 C CD  . GLU A 1 659 ? 27.394  23.575   -38.374 1.00 34.49 659 A 1 
ATOM 5296 O OE1 . GLU A 1 659 ? 27.542  23.867   -39.589 1.00 31.59 659 A 1 
ATOM 5297 O OE2 . GLU A 1 659 ? 26.932  22.492   -37.960 1.00 36.53 659 A 1 
ATOM 5298 N N   . SER A 1 660 ? 26.605  27.179   -34.528 1.00 30.52 660 A 1 
ATOM 5299 C CA  . SER A 1 660 ? 25.606  28.048   -33.921 1.00 38.65 660 A 1 
ATOM 5300 C C   . SER A 1 660 ? 24.191  27.535   -34.182 1.00 35.39 660 A 1 
ATOM 5301 O O   . SER A 1 660 ? 23.798  27.378   -35.339 1.00 35.05 660 A 1 
ATOM 5302 C CB  . SER A 1 660 ? 25.736  29.435   -34.559 1.00 38.22 660 A 1 
ATOM 5303 O OG  . SER A 1 660 ? 27.076  29.899   -34.537 1.00 35.89 660 A 1 
ATOM 5304 N N   . GLN A 1 661 ? 23.389  27.410   -33.136 1.00 31.49 661 A 1 
ATOM 5305 C CA  . GLN A 1 661 ? 21.937  27.416   -33.290 1.00 38.16 661 A 1 
ATOM 5306 C C   . GLN A 1 661 ? 21.298  28.496   -32.413 1.00 36.37 661 A 1 
ATOM 5307 O O   . GLN A 1 661 ? 21.585  28.650   -31.233 1.00 36.46 661 A 1 
ATOM 5308 C CB  . GLN A 1 661 ? 21.318  26.024   -33.116 1.00 38.95 661 A 1 
ATOM 5309 C CG  . GLN A 1 661 ? 21.490  25.203   -34.405 1.00 38.80 661 A 1 
ATOM 5310 C CD  . GLN A 1 661 ? 20.715  23.886   -34.415 1.00 36.16 661 A 1 
ATOM 5311 O OE1 . GLN A 1 661 ? 20.055  23.495   -33.469 1.00 35.05 661 A 1 
ATOM 5312 N NE2 . GLN A 1 661 ? 20.753  23.148   -35.501 1.00 34.97 661 A 1 
ATOM 5313 N N   . LYS A 1 662 ? 20.479  29.284   -33.102 1.00 27.93 662 A 1 
ATOM 5314 C CA  . LYS A 1 662 ? 19.766  30.489   -32.687 1.00 40.88 662 A 1 
ATOM 5315 C C   . LYS A 1 662 ? 18.902  30.285   -31.438 1.00 37.51 662 A 1 
ATOM 5316 O O   . LYS A 1 662 ? 18.053  29.397   -31.406 1.00 37.01 662 A 1 
ATOM 5317 C CB  . LYS A 1 662 ? 18.830  30.881   -33.844 1.00 40.87 662 A 1 
ATOM 5318 C CG  . LYS A 1 662 ? 19.503  31.604   -35.010 1.00 37.87 662 A 1 
ATOM 5319 C CD  . LYS A 1 662 ? 18.531  31.683   -36.192 1.00 35.72 662 A 1 
ATOM 5320 C CE  . LYS A 1 662 ? 19.024  32.666   -37.253 1.00 30.91 662 A 1 
ATOM 5321 N NZ  . LYS A 1 662 ? 18.126  32.688   -38.428 1.00 28.71 662 A 1 
ATOM 5322 N N   . ILE A 1 663 ? 19.037  31.219   -30.511 1.00 25.64 663 A 1 
ATOM 5323 C CA  . ILE A 1 663 ? 18.053  31.543   -29.474 1.00 38.29 663 A 1 
ATOM 5324 C C   . ILE A 1 663 ? 16.980  32.441   -30.125 1.00 37.17 663 A 1 
ATOM 5325 O O   . ILE A 1 663 ? 17.360  33.404   -30.792 1.00 36.61 663 A 1 
ATOM 5326 C CB  . ILE A 1 663 ? 18.767  32.258   -28.304 1.00 36.74 663 A 1 
ATOM 5327 C CG1 . ILE A 1 663 ? 19.868  31.361   -27.691 1.00 34.47 663 A 1 
ATOM 5328 C CG2 . ILE A 1 663 ? 17.770  32.706   -27.230 1.00 36.87 663 A 1 
ATOM 5329 C CD1 . ILE A 1 663 ? 20.818  32.086   -26.733 1.00 34.35 663 A 1 
ATOM 5330 N N   . PRO A 1 664 ? 15.688  32.173   -29.975 1.00 28.71 664 A 1 
ATOM 5331 C CA  . PRO A 1 664 ? 14.648  33.120   -30.369 1.00 42.10 664 A 1 
ATOM 5332 C C   . PRO A 1 664 ? 14.489  34.221   -29.308 1.00 42.30 664 A 1 
ATOM 5333 O O   . PRO A 1 664 ? 14.397  33.942   -28.115 1.00 41.77 664 A 1 
ATOM 5334 C CB  . PRO A 1 664 ? 13.389  32.276   -30.571 1.00 40.29 664 A 1 
ATOM 5335 C CG  . PRO A 1 664 ? 13.580  31.102   -29.607 1.00 40.95 664 A 1 
ATOM 5336 C CD  . PRO A 1 664 ? 15.095  30.941   -29.470 1.00 45.54 664 A 1 
ATOM 5337 N N   . GLU A 1 665 ? 14.476  35.473   -29.765 1.00 31.10 665 A 1 
ATOM 5338 C CA  . GLU A 1 665 ? 14.221  36.683   -28.968 1.00 41.08 665 A 1 
ATOM 5339 C C   . GLU A 1 665 ? 12.780  36.714   -28.411 1.00 38.50 665 A 1 
ATOM 5340 O O   . GLU A 1 665 ? 11.856  36.238   -29.077 1.00 38.35 665 A 1 
ATOM 5341 C CB  . GLU A 1 665 ? 14.437  37.930   -29.850 1.00 42.46 665 A 1 
ATOM 5342 C CG  . GLU A 1 665 ? 15.911  38.192   -30.202 1.00 39.72 665 A 1 
ATOM 5343 C CD  . GLU A 1 665 ? 16.115  39.372   -31.174 1.00 37.49 665 A 1 
ATOM 5344 O OE1 . GLU A 1 665 ? 17.232  39.943   -31.159 1.00 35.95 665 A 1 
ATOM 5345 O OE2 . GLU A 1 665 ? 15.194  39.649   -31.973 1.00 39.45 665 A 1 
ATOM 5346 N N   . PRO A 1 666 ? 12.570  37.308   -27.219 1.00 28.34 666 A 1 
ATOM 5347 C CA  . PRO A 1 666 ? 11.233  37.527   -26.675 1.00 40.64 666 A 1 
ATOM 5348 C C   . PRO A 1 666 ? 10.529  38.718   -27.354 1.00 40.43 666 A 1 
ATOM 5349 O O   . PRO A 1 666 ? 11.191  39.668   -27.778 1.00 40.09 666 A 1 
ATOM 5350 C CB  . PRO A 1 666 ? 11.448  37.765   -25.177 1.00 39.37 666 A 1 
ATOM 5351 C CG  . PRO A 1 666 ? 12.827  38.427   -25.123 1.00 40.04 666 A 1 
ATOM 5352 C CD  . PRO A 1 666 ? 13.584  37.797   -26.291 1.00 45.98 666 A 1 
ATOM 5353 N N   . PRO A 1 667 ? 9.200   38.713   -27.445 1.00 30.45 667 A 1 
ATOM 5354 C CA  . PRO A 1 667 ? 8.451   39.773   -28.110 1.00 43.15 667 A 1 
ATOM 5355 C C   . PRO A 1 667 ? 8.412   41.069   -27.290 1.00 42.92 667 A 1 
ATOM 5356 O O   . PRO A 1 667 ? 8.275   41.073   -26.070 1.00 42.70 667 A 1 
ATOM 5357 C CB  . PRO A 1 667 ? 7.061   39.192   -28.385 1.00 42.03 667 A 1 
ATOM 5358 C CG  . PRO A 1 667 ? 6.879   38.187   -27.245 1.00 42.50 667 A 1 
ATOM 5359 C CD  . PRO A 1 667 ? 8.295   37.666   -26.991 1.00 48.65 667 A 1 
ATOM 5360 N N   . VAL A 1 668 ? 8.519   42.169   -28.020 1.00 24.93 668 A 1 
ATOM 5361 C CA  . VAL A 1 668 ? 8.462   43.570   -27.591 1.00 39.27 668 A 1 
ATOM 5362 C C   . VAL A 1 668 ? 7.093   43.894   -26.970 1.00 38.65 668 A 1 
ATOM 5363 O O   . VAL A 1 668 ? 6.056   43.589   -27.552 1.00 38.04 668 A 1 
ATOM 5364 C CB  . VAL A 1 668 ? 8.735   44.455   -28.828 1.00 38.22 668 A 1 
ATOM 5365 C CG1 . VAL A 1 668 ? 8.597   45.954   -28.565 1.00 33.25 668 A 1 
ATOM 5366 C CG2 . VAL A 1 668 ? 10.152  44.203   -29.380 1.00 37.50 668 A 1 
ATOM 5367 N N   . ARG A 1 669 ? 7.109   44.544   -25.789 1.00 24.86 669 A 1 
ATOM 5368 C CA  . ARG A 1 669 ? 5.924   45.157   -25.171 1.00 35.83 669 A 1 
ATOM 5369 C C   . ARG A 1 669 ? 5.546   46.432   -25.923 1.00 33.63 669 A 1 
ATOM 5370 O O   . ARG A 1 669 ? 6.354   47.352   -26.012 1.00 34.97 669 A 1 
ATOM 5371 C CB  . ARG A 1 669 ? 6.186   45.503   -23.691 1.00 37.77 669 A 1 
ATOM 5372 C CG  . ARG A 1 669 ? 5.806   44.389   -22.711 1.00 36.93 669 A 1 
ATOM 5373 C CD  . ARG A 1 669 ? 6.066   44.846   -21.270 1.00 37.52 669 A 1 
ATOM 5374 N NE  . ARG A 1 669 ? 5.581   43.866   -20.275 1.00 32.25 669 A 1 
ATOM 5375 C CZ  . ARG A 1 669 ? 5.704   43.960   -18.961 1.00 30.97 669 A 1 
ATOM 5376 N NH1 . ARG A 1 669 ? 6.315   44.963   -18.391 1.00 29.28 669 A 1 
ATOM 5377 N NH2 . ARG A 1 669 ? 5.211   43.036   -18.178 1.00 28.16 669 A 1 
ATOM 5378 N N   . GLU A 1 670 ? 4.329   46.497   -26.416 1.00 27.75 670 A 1 
ATOM 5379 C CA  . GLU A 1 670 ? 3.682   47.739   -26.838 1.00 38.58 670 A 1 
ATOM 5380 C C   . GLU A 1 670 ? 3.207   48.525   -25.606 1.00 36.75 670 A 1 
ATOM 5381 O O   . GLU A 1 670 ? 2.519   47.993   -24.733 1.00 36.41 670 A 1 
ATOM 5382 C CB  . GLU A 1 670 ? 2.515   47.447   -27.797 1.00 39.57 670 A 1 
ATOM 5383 C CG  . GLU A 1 670 ? 2.992   46.999   -29.194 1.00 36.94 670 A 1 
ATOM 5384 C CD  . GLU A 1 670 ? 1.845   46.751   -30.194 1.00 34.96 670 A 1 
ATOM 5385 O OE1 . GLU A 1 670 ? 2.132   46.816   -31.415 1.00 32.13 670 A 1 
ATOM 5386 O OE2 . GLU A 1 670 ? 0.709   46.478   -29.760 1.00 36.83 670 A 1 
ATOM 5387 N N   . GLU A 1 671 ? 3.609   49.795   -25.541 1.00 27.05 671 A 1 
ATOM 5388 C CA  . GLU A 1 671 ? 3.112   50.795   -24.598 1.00 37.58 671 A 1 
ATOM 5389 C C   . GLU A 1 671 ? 1.723   51.289   -25.035 1.00 34.96 671 A 1 
ATOM 5390 O O   . GLU A 1 671 ? 1.531   51.674   -26.186 1.00 34.92 671 A 1 
ATOM 5391 C CB  . GLU A 1 671 ? 4.073   52.000   -24.550 1.00 38.49 671 A 1 
ATOM 5392 C CG  . GLU A 1 671 ? 5.411   51.725   -23.849 1.00 36.53 671 A 1 
ATOM 5393 C CD  . GLU A 1 671 ? 6.364   52.939   -23.863 1.00 35.79 671 A 1 
ATOM 5394 O OE1 . GLU A 1 671 ? 7.150   53.073   -22.895 1.00 33.01 671 A 1 
ATOM 5395 O OE2 . GLU A 1 671 ? 6.333   53.706   -24.849 1.00 35.80 671 A 1 
ATOM 5396 N N   . TYR A 1 672 ? 0.802   51.373   -24.096 1.00 25.10 672 A 1 
ATOM 5397 C CA  . TYR A 1 672 ? -0.401  52.210   -24.185 1.00 37.47 672 A 1 
ATOM 5398 C C   . TYR A 1 672 ? -0.591  53.009   -22.885 1.00 34.69 672 A 1 
ATOM 5399 O O   . TYR A 1 672 ? -0.107  52.586   -21.834 1.00 32.37 672 A 1 
ATOM 5400 C CB  . TYR A 1 672 ? -1.630  51.376   -24.580 1.00 35.40 672 A 1 
ATOM 5401 C CG  . TYR A 1 672 ? -1.778  51.193   -26.087 1.00 33.14 672 A 1 
ATOM 5402 C CD1 . TYR A 1 672 ? -2.309  52.237   -26.882 1.00 31.41 672 A 1 
ATOM 5403 C CD2 . TYR A 1 672 ? -1.355  49.997   -26.697 1.00 32.45 672 A 1 
ATOM 5404 C CE1 . TYR A 1 672 ? -2.400  52.085   -28.283 1.00 29.00 672 A 1 
ATOM 5405 C CE2 . TYR A 1 672 ? -1.445  49.846   -28.095 1.00 32.93 672 A 1 
ATOM 5406 C CZ  . TYR A 1 672 ? -1.964  50.889   -28.891 1.00 34.87 672 A 1 
ATOM 5407 O OH  . TYR A 1 672 ? -2.041  50.743   -30.243 1.00 37.73 672 A 1 
ATOM 5408 N N   . PRO A 1 673 ? -1.176  54.207   -22.987 1.00 30.77 673 A 1 
ATOM 5409 C CA  . PRO A 1 673 ? -0.862  55.333   -22.105 1.00 43.25 673 A 1 
ATOM 5410 C C   . PRO A 1 673 ? -1.704  55.389   -20.823 1.00 42.55 673 A 1 
ATOM 5411 O O   . PRO A 1 673 ? -2.779  54.812   -20.721 1.00 42.00 673 A 1 
ATOM 5412 C CB  . PRO A 1 673 ? -1.067  56.577   -22.977 1.00 41.60 673 A 1 
ATOM 5413 C CG  . PRO A 1 673 ? -2.224  56.162   -23.882 1.00 42.20 673 A 1 
ATOM 5414 C CD  . PRO A 1 673 ? -1.972  54.680   -24.114 1.00 48.65 673 A 1 
ATOM 5415 N N   . ALA A 1 674 ? -1.160  56.154   -19.863 1.00 24.62 674 A 1 
ATOM 5416 C CA  . ALA A 1 674 ? -1.754  56.472   -18.572 1.00 38.82 674 A 1 
ATOM 5417 C C   . ALA A 1 674 ? -3.074  57.254   -18.701 1.00 37.20 674 A 1 
ATOM 5418 O O   . ALA A 1 674 ? -3.123  58.268   -19.390 1.00 37.19 674 A 1 
ATOM 5419 C CB  . ALA A 1 674 ? -0.717  57.293   -17.799 1.00 38.70 674 A 1 
ATOM 5420 N N   . GLU A 1 675 ? -4.078  56.828   -17.974 1.00 25.27 675 A 1 
ATOM 5421 C CA  . GLU A 1 675 ? -5.262  57.630   -17.645 1.00 35.62 675 A 1 
ATOM 5422 C C   . GLU A 1 675 ? -5.190  58.123   -16.197 1.00 33.67 675 A 1 
ATOM 5423 O O   . GLU A 1 675 ? -4.834  57.398   -15.266 1.00 33.95 675 A 1 
ATOM 5424 C CB  . GLU A 1 675 ? -6.577  56.885   -17.944 1.00 36.99 675 A 1 
ATOM 5425 C CG  . GLU A 1 675 ? -7.135  57.255   -19.328 1.00 34.92 675 A 1 
ATOM 5426 C CD  . GLU A 1 675 ? -8.504  56.621   -19.645 1.00 33.18 675 A 1 
ATOM 5427 O OE1 . GLU A 1 675 ? -9.186  57.148   -20.564 1.00 31.72 675 A 1 
ATOM 5428 O OE2 . GLU A 1 675 ? -8.866  55.609   -19.003 1.00 36.38 675 A 1 
ATOM 5429 N N   . GLU A 1 676 ? -5.481  59.415   -16.051 1.00 30.05 676 A 1 
ATOM 5430 C CA  . GLU A 1 676 ? -5.414  60.236   -14.848 1.00 39.06 676 A 1 
ATOM 5431 C C   . GLU A 1 676 ? -6.464  59.831   -13.799 1.00 36.57 676 A 1 
ATOM 5432 O O   . GLU A 1 676 ? -7.636  59.618   -14.105 1.00 36.47 676 A 1 
ATOM 5433 C CB  . GLU A 1 676 ? -5.646  61.702   -15.261 1.00 40.29 676 A 1 
ATOM 5434 C CG  . GLU A 1 676 ? -4.540  62.280   -16.170 1.00 37.32 676 A 1 
ATOM 5435 C CD  . GLU A 1 676 ? -4.874  63.677   -16.732 1.00 35.41 676 A 1 
ATOM 5436 O OE1 . GLU A 1 676 ? -3.932  64.500   -16.841 1.00 33.46 676 A 1 
ATOM 5437 O OE2 . GLU A 1 676 ? -6.051  63.912   -17.076 1.00 37.53 676 A 1 
ATOM 5438 N N   . ALA A 1 677 ? -6.047  59.820   -12.535 1.00 23.68 677 A 1 
ATOM 5439 C CA  . ALA A 1 677 ? -6.958  59.756   -11.395 1.00 36.50 677 A 1 
ATOM 5440 C C   . ALA A 1 677 ? -7.388  61.174   -10.970 1.00 34.46 677 A 1 
ATOM 5441 O O   . ALA A 1 677 ? -6.527  62.051   -10.844 1.00 34.55 677 A 1 
ATOM 5442 C CB  . ALA A 1 677 ? -6.263  59.021   -10.248 1.00 37.13 677 A 1 
ATOM 5443 N N   . PRO A 1 678 ? -8.665  61.430   -10.683 1.00 25.20 678 A 1 
ATOM 5444 C CA  . PRO A 1 678 ? -9.099  62.704   -10.126 1.00 38.60 678 A 1 
ATOM 5445 C C   . PRO A 1 678 ? -8.923  62.745   -8.605  1.00 37.99 678 A 1 
ATOM 5446 O O   . PRO A 1 678 ? -9.245  61.816   -7.871  1.00 37.99 678 A 1 
ATOM 5447 C CB  . PRO A 1 678 ? -10.551 62.875   -10.572 1.00 37.50 678 A 1 
ATOM 5448 C CG  . PRO A 1 678 ? -11.064 61.435   -10.643 1.00 38.52 678 A 1 
ATOM 5449 C CD  . PRO A 1 678 ? -9.824  60.602   -10.992 1.00 45.99 678 A 1 
ATOM 5450 N N   . VAL A 1 679 ? -8.405  63.892   -8.168  1.00 22.51 679 A 1 
ATOM 5451 C CA  . VAL A 1 679 ? -8.313  64.363   -6.784  1.00 35.07 679 A 1 
ATOM 5452 C C   . VAL A 1 679 ? -9.687  64.840   -6.324  1.00 34.44 679 A 1 
ATOM 5453 O O   . VAL A 1 679 ? -10.283 65.673   -7.002  1.00 33.94 679 A 1 
ATOM 5454 C CB  . VAL A 1 679 ? -7.313  65.542   -6.737  1.00 34.27 679 A 1 
ATOM 5455 C CG1 . VAL A 1 679 ? -7.211  66.208   -5.363  1.00 30.15 679 A 1 
ATOM 5456 C CG2 . VAL A 1 679 ? -5.903  65.095   -7.154  1.00 34.27 679 A 1 
ATOM 5457 N N   . GLU A 1 680 ? -10.129 64.427   -5.144  1.00 24.47 680 A 1 
ATOM 5458 C CA  . GLU A 1 680 ? -11.134 65.193   -4.400  1.00 34.07 680 A 1 
ATOM 5459 C C   . GLU A 1 680 ? -10.849 65.187   -2.895  1.00 31.90 680 A 1 
ATOM 5460 O O   . GLU A 1 680 ? -10.434 64.197   -2.295  1.00 31.22 680 A 1 
ATOM 5461 C CB  . GLU A 1 680 ? -12.579 64.795   -4.756  1.00 34.62 680 A 1 
ATOM 5462 C CG  . GLU A 1 680 ? -13.367 66.037   -5.213  1.00 33.37 680 A 1 
ATOM 5463 C CD  . GLU A 1 680 ? -14.825 65.766   -5.622  1.00 32.33 680 A 1 
ATOM 5464 O OE1 . GLU A 1 680 ? -15.433 66.697   -6.211  1.00 30.13 680 A 1 
ATOM 5465 O OE2 . GLU A 1 680 ? -15.338 64.669   -5.321  1.00 35.22 680 A 1 
ATOM 5466 N N   . ASN A 1 681 ? -10.988 66.395   -2.327  1.00 25.85 681 A 1 
ATOM 5467 C CA  . ASN A 1 681 ? -10.553 66.815   -1.002  1.00 36.60 681 A 1 
ATOM 5468 C C   . ASN A 1 681 ? -11.612 66.582   0.088   1.00 33.41 681 A 1 
ATOM 5469 O O   . ASN A 1 681 ? -12.798 66.789   -0.135  1.00 31.67 681 A 1 
ATOM 5470 C CB  . ASN A 1 681 ? -10.239 68.323   -1.081  1.00 35.79 681 A 1 
ATOM 5471 C CG  . ASN A 1 681 ? -8.852  68.662   -1.579  1.00 32.46 681 A 1 
ATOM 5472 O OD1 . ASN A 1 681 ? -7.863  68.076   -1.188  1.00 31.96 681 A 1 
ATOM 5473 N ND2 . ASN A 1 681 ? -8.715  69.668   -2.410  1.00 32.87 681 A 1 
ATOM 5474 N N   . ALA A 1 682 ? -11.081 66.315   1.285   1.00 21.25 682 A 1 
ATOM 5475 C CA  . ALA A 1 682 ? -11.474 66.837   2.603   1.00 33.28 682 A 1 
ATOM 5476 C C   . ALA A 1 682 ? -12.955 66.936   3.017   1.00 31.62 682 A 1 
ATOM 5477 O O   . ALA A 1 682 ? -13.726 67.727   2.487   1.00 30.98 682 A 1 
ATOM 5478 C CB  . ALA A 1 682 ? -10.800 68.210   2.773   1.00 32.85 682 A 1 
ATOM 5479 N N   . SER A 1 683 ? -13.242 66.382   4.193   1.00 21.75 683 A 1 
ATOM 5480 C CA  . SER A 1 683 ? -13.792 67.187   5.297   1.00 32.36 683 A 1 
ATOM 5481 C C   . SER A 1 683 ? -13.563 66.530   6.664   1.00 30.33 683 A 1 
ATOM 5482 O O   . SER A 1 683 ? -13.759 65.336   6.840   1.00 29.28 683 A 1 
ATOM 5483 C CB  . SER A 1 683 ? -15.274 67.531   5.120   1.00 31.93 683 A 1 
ATOM 5484 O OG  . SER A 1 683 ? -16.066 66.370   5.035   1.00 29.71 683 A 1 
ATOM 5485 N N   . TYR A 1 684 ? -13.124 67.382   7.594   1.00 18.23 684 A 1 
ATOM 5486 C CA  . TYR A 1 684 ? -12.997 67.187   9.039   1.00 28.75 684 A 1 
ATOM 5487 C C   . TYR A 1 684 ? -14.326 66.812   9.715   1.00 26.83 684 A 1 
ATOM 5488 O O   . TYR A 1 684 ? -15.378 67.280   9.288   1.00 24.86 684 A 1 
ATOM 5489 C CB  . TYR A 1 684 ? -12.558 68.540   9.616   1.00 27.01 684 A 1 
ATOM 5490 C CG  . TYR A 1 684 ? -11.066 68.838   9.611   1.00 25.48 684 A 1 
ATOM 5491 C CD1 . TYR A 1 684 ? -10.379 68.826   10.844  1.00 24.94 684 A 1 
ATOM 5492 C CD2 . TYR A 1 684 ? -10.376 69.159   8.426   1.00 25.19 684 A 1 
ATOM 5493 C CE1 . TYR A 1 684 ? -9.009  69.135   10.888  1.00 23.78 684 A 1 
ATOM 5494 C CE2 . TYR A 1 684 ? -9.001  69.459   8.470   1.00 26.64 684 A 1 
ATOM 5495 C CZ  . TYR A 1 684 ? -8.320  69.451   9.707   1.00 28.96 684 A 1 
ATOM 5496 O OH  . TYR A 1 684 ? -6.996  69.744   9.757   1.00 30.87 684 A 1 
ATOM 5497 N N   . ASN A 1 685 ? -14.222 66.099   10.843  1.00 20.69 685 A 1 
ATOM 5498 C CA  . ASN A 1 685 ? -14.878 66.515   12.089  1.00 31.30 685 A 1 
ATOM 5499 C C   . ASN A 1 685 ? -14.241 65.811   13.301  1.00 28.92 685 A 1 
ATOM 5500 O O   . ASN A 1 685 ? -14.266 64.589   13.417  1.00 27.70 685 A 1 
ATOM 5501 C CB  . ASN A 1 685 ? -16.403 66.293   12.056  1.00 30.32 685 A 1 
ATOM 5502 C CG  . ASN A 1 685 ? -17.186 67.540   11.677  1.00 27.32 685 A 1 
ATOM 5503 O OD1 . ASN A 1 685 ? -16.719 68.667   11.705  1.00 26.80 685 A 1 
ATOM 5504 N ND2 . ASN A 1 685 ? -18.441 67.390   11.335  1.00 28.10 685 A 1 
ATOM 5505 N N   . GLU A 1 686 ? -13.661 66.639   14.187  1.00 21.32 686 A 1 
ATOM 5506 C CA  . GLU A 1 686 ? -13.447 66.376   15.615  1.00 27.94 686 A 1 
ATOM 5507 C C   . GLU A 1 686 ? -14.773 66.525   16.377  1.00 26.36 686 A 1 
ATOM 5508 O O   . GLU A 1 686 ? -15.573 67.388   16.026  1.00 25.31 686 A 1 
ATOM 5509 C CB  . GLU A 1 686 ? -12.479 67.436   16.180  1.00 27.89 686 A 1 
ATOM 5510 C CG  . GLU A 1 686 ? -11.010 67.287   15.770  1.00 27.01 686 A 1 
ATOM 5511 C CD  . GLU A 1 686 ? -10.125 68.453   16.245  1.00 26.15 686 A 1 
ATOM 5512 O OE1 . GLU A 1 686 ? -9.006  68.173   16.742  1.00 24.75 686 A 1 
ATOM 5513 O OE2 . GLU A 1 686 ? -10.530 69.616   16.048  1.00 30.69 686 A 1 
ATOM 5514 N N   . ASP A 1 687 ? -14.979 65.708   17.403  1.00 23.77 687 A 1 
ATOM 5515 C CA  . ASP A 1 687 ? -15.376 66.108   18.776  1.00 33.94 687 A 1 
ATOM 5516 C C   . ASP A 1 687 ? -15.594 64.832   19.623  1.00 31.75 687 A 1 
ATOM 5517 O O   . ASP A 1 687 ? -16.377 63.958   19.264  1.00 30.38 687 A 1 
ATOM 5518 C CB  . ASP A 1 687 ? -16.619 67.029   18.820  1.00 32.71 687 A 1 
ATOM 5519 C CG  . ASP A 1 687 ? -16.297 68.484   19.227  1.00 29.98 687 A 1 
ATOM 5520 O OD1 . ASP A 1 687 ? -15.172 68.724   19.740  1.00 29.77 687 A 1 
ATOM 5521 O OD2 . ASP A 1 687 ? -17.222 69.328   19.164  1.00 30.46 687 A 1 
ATOM 5522 N N   . THR A 1 688 ? -14.743 64.561   20.583  1.00 21.45 688 A 1 
ATOM 5523 C CA  . THR A 1 688 ? -14.729 64.896   22.034  1.00 34.88 688 A 1 
ATOM 5524 C C   . THR A 1 688 ? -15.709 64.113   22.933  1.00 34.58 688 A 1 
ATOM 5525 O O   . THR A 1 688 ? -16.899 64.039   22.670  1.00 31.37 688 A 1 
ATOM 5526 C CB  . THR A 1 688 ? -14.828 66.384   22.418  1.00 31.65 688 A 1 
ATOM 5527 O OG1 . THR A 1 688 ? -15.995 66.988   21.958  1.00 29.96 688 A 1 
ATOM 5528 C CG2 . THR A 1 688 ? -13.611 67.207   22.001  1.00 31.72 688 A 1 
ATOM 5529 N N   . GLY A 1 689 ? -15.167 63.649   24.075  1.00 23.23 689 A 1 
ATOM 5530 C CA  . GLY A 1 689 ? -15.908 63.246   25.285  1.00 35.42 689 A 1 
ATOM 5531 C C   . GLY A 1 689 ? -15.674 61.776   25.683  1.00 35.30 689 A 1 
ATOM 5532 O O   . GLY A 1 689 ? -16.233 60.892   25.056  1.00 32.34 689 A 1 
ATOM 5533 N N   . SER A 1 690 ? -14.750 61.396   26.565  1.00 22.90 690 A 1 
ATOM 5534 C CA  . SER A 1 690 ? -14.579 61.702   28.002  1.00 35.50 690 A 1 
ATOM 5535 C C   . SER A 1 690 ? -15.373 60.779   28.944  1.00 33.78 690 A 1 
ATOM 5536 O O   . SER A 1 690 ? -16.581 60.629   28.794  1.00 31.10 690 A 1 
ATOM 5537 C CB  . SER A 1 690 ? -14.792 63.167   28.396  1.00 33.85 690 A 1 
ATOM 5538 O OG  . SER A 1 690 ? -14.378 63.379   29.734  1.00 30.95 690 A 1 
ATOM 5539 N N   . SER A 1 691 ? -14.647 60.307   29.966  1.00 25.05 691 A 1 
ATOM 5540 C CA  . SER A 1 691 ? -15.081 59.595   31.194  1.00 36.94 691 A 1 
ATOM 5541 C C   . SER A 1 691 ? -15.567 58.146   31.016  1.00 35.99 691 A 1 
ATOM 5542 O O   . SER A 1 691 ? -16.294 57.845   30.083  1.00 33.28 691 A 1 
ATOM 5543 C CB  . SER A 1 691 ? -16.060 60.451   32.010  1.00 34.62 691 A 1 
ATOM 5544 O OG  . SER A 1 691 ? -17.360 60.477   31.455  1.00 31.82 691 A 1 
ATOM 5545 N N   . GLY A 1 692 ? -15.205 57.171   31.838  1.00 25.65 692 A 1 
ATOM 5546 C CA  . GLY A 1 692 ? -14.498 57.168   33.128  1.00 38.41 692 A 1 
ATOM 5547 C C   . GLY A 1 692 ? -15.051 56.021   33.979  1.00 37.61 692 A 1 
ATOM 5548 O O   . GLY A 1 692 ? -16.244 55.746   33.875  1.00 34.42 692 A 1 
ATOM 5549 N N   . ASN A 1 693 ? -14.173 55.425   34.816  1.00 25.34 693 A 1 
ATOM 5550 C CA  . ASN A 1 693 ? -14.454 54.544   35.968  1.00 39.83 693 A 1 
ATOM 5551 C C   . ASN A 1 693 ? -15.090 53.164   35.688  1.00 37.66 693 A 1 
ATOM 5552 O O   . ASN A 1 693 ? -16.031 53.046   34.912  1.00 35.43 693 A 1 
ATOM 5553 C CB  . ASN A 1 693 ? -15.193 55.362   37.043  1.00 37.89 693 A 1 
ATOM 5554 C CG  . ASN A 1 693 ? -14.251 56.288   37.795  1.00 34.31 693 A 1 
ATOM 5555 O OD1 . ASN A 1 693 ? -13.226 56.736   37.306  1.00 31.69 693 A 1 
ATOM 5556 N ND2 . ASN A 1 693 ? -14.553 56.586   39.029  1.00 33.20 693 A 1 
ATOM 5557 N N   . GLU A 1 694 ? -14.587 52.032   36.153  1.00 24.73 694 A 1 
ATOM 5558 C CA  . GLU A 1 694 ? -14.050 51.543   37.452  1.00 34.10 694 A 1 
ATOM 5559 C C   . GLU A 1 694 ? -14.907 50.341   37.890  1.00 31.66 694 A 1 
ATOM 5560 O O   . GLU A 1 694 ? -16.114 50.332   37.651  1.00 30.39 694 A 1 
ATOM 5561 C CB  . GLU A 1 694 ? -13.942 52.541   38.622  1.00 33.85 694 A 1 
ATOM 5562 C CG  . GLU A 1 694 ? -12.503 53.020   38.912  1.00 32.16 694 A 1 
ATOM 5563 C CD  . GLU A 1 694 ? -12.416 54.012   40.084  1.00 31.65 694 A 1 
ATOM 5564 O OE1 . GLU A 1 694 ? -11.272 54.372   40.443  1.00 29.63 694 A 1 
ATOM 5565 O OE2 . GLU A 1 694 ? -13.474 54.483   40.578  1.00 34.73 694 A 1 
ATOM 5566 N N   . ASN A 1 695 ? -14.252 49.420   38.588  1.00 21.50 695 A 1 
ATOM 5567 C CA  . ASN A 1 695 ? -14.762 48.333   39.442  1.00 37.52 695 A 1 
ATOM 5568 C C   . ASN A 1 695 ? -15.181 47.041   38.721  1.00 34.22 695 A 1 
ATOM 5569 O O   . ASN A 1 695 ? -15.975 47.055   37.791  1.00 32.73 695 A 1 
ATOM 5570 C CB  . ASN A 1 695 ? -15.787 48.897   40.436  1.00 36.52 695 A 1 
ATOM 5571 C CG  . ASN A 1 695 ? -15.202 50.028   41.272  1.00 32.77 695 A 1 
ATOM 5572 O OD1 . ASN A 1 695 ? -14.016 50.326   41.269  1.00 31.71 695 A 1 
ATOM 5573 N ND2 . ASN A 1 695 ? -16.014 50.713   42.030  1.00 33.19 695 A 1 
ATOM 5574 N N   . GLU A 1 696 ? -14.508 45.907   38.954  1.00 22.11 696 A 1 
ATOM 5575 C CA  . GLU A 1 696 ? -14.288 45.085   40.179  1.00 31.46 696 A 1 
ATOM 5576 C C   . GLU A 1 696 ? -15.244 43.885   40.209  1.00 28.58 696 A 1 
ATOM 5577 O O   . GLU A 1 696 ? -16.438 44.045   39.969  1.00 28.57 696 A 1 
ATOM 5578 C CB  . GLU A 1 696 ? -14.277 45.798   41.550  1.00 32.71 696 A 1 
ATOM 5579 C CG  . GLU A 1 696 ? -12.867 46.150   42.054  1.00 31.35 696 A 1 
ATOM 5580 C CD  . GLU A 1 696 ? -12.843 46.787   43.457  1.00 31.36 696 A 1 
ATOM 5581 O OE1 . GLU A 1 696 ? -11.721 46.898   44.002  1.00 29.35 696 A 1 
ATOM 5582 O OE2 . GLU A 1 696 ? -13.909 47.225   43.953  1.00 35.18 696 A 1 
ATOM 5583 N N   . GLU A 1 697 ? -14.646 42.742   40.572  1.00 19.71 697 A 1 
ATOM 5584 C CA  . GLU A 1 697 ? -15.280 41.567   41.204  1.00 31.32 697 A 1 
ATOM 5585 C C   . GLU A 1 697 ? -16.277 40.751   40.348  1.00 28.61 697 A 1 
ATOM 5586 O O   . GLU A 1 697 ? -16.981 41.277   39.495  1.00 28.74 697 A 1 
ATOM 5587 C CB  . GLU A 1 697 ? -15.853 41.997   42.568  1.00 32.87 697 A 1 
ATOM 5588 C CG  . GLU A 1 697 ? -14.735 42.339   43.581  1.00 31.06 697 A 1 
ATOM 5589 C CD  . GLU A 1 697 ? -15.260 42.847   44.938  1.00 30.94 697 A 1 
ATOM 5590 O OE1 . GLU A 1 697 ? -14.405 43.095   45.825  1.00 28.75 697 A 1 
ATOM 5591 O OE2 . GLU A 1 697 ? -16.494 42.993   45.099  1.00 34.60 697 A 1 
ATOM 5592 N N   . GLU A 1 698 ? -16.456 39.463   40.483  1.00 19.81 698 A 1 
ATOM 5593 C CA  . GLU A 1 698 ? -15.818 38.330   41.182  1.00 32.16 698 A 1 
ATOM 5594 C C   . GLU A 1 698 ? -16.544 37.072   40.654  1.00 29.81 698 A 1 
ATOM 5595 O O   . GLU A 1 698 ? -17.643 37.178   40.095  1.00 30.06 698 A 1 
ATOM 5596 C CB  . GLU A 1 698 ? -16.010 38.421   42.712  1.00 33.41 698 A 1 
ATOM 5597 C CG  . GLU A 1 698 ? -14.709 38.189   43.508  1.00 31.59 698 A 1 
ATOM 5598 C CD  . GLU A 1 698 ? -14.892 38.275   45.033  1.00 31.15 698 A 1 
ATOM 5599 O OE1 . GLU A 1 698 ? -13.881 38.023   45.740  1.00 28.93 698 A 1 
ATOM 5600 O OE2 . GLU A 1 698 ? -16.022 38.548   45.504  1.00 34.45 698 A 1 
ATOM 5601 N N   . GLU A 1 699 ? -15.948 35.894   40.859  1.00 16.28 699 A 1 
ATOM 5602 C CA  . GLU A 1 699 ? -16.627 34.593   40.997  1.00 30.96 699 A 1 
ATOM 5603 C C   . GLU A 1 699 ? -17.596 34.061   39.909  1.00 28.93 699 A 1 
ATOM 5604 O O   . GLU A 1 699 ? -18.784 34.386   39.872  1.00 28.84 699 A 1 
ATOM 5605 C CB  . GLU A 1 699 ? -17.320 34.527   42.373  1.00 31.77 699 A 1 
ATOM 5606 C CG  . GLU A 1 699 ? -16.342 34.459   43.563  1.00 29.89 699 A 1 
ATOM 5607 C CD  . GLU A 1 699 ? -17.066 34.164   44.885  1.00 29.51 699 A 1 
ATOM 5608 O OE1 . GLU A 1 699 ? -16.403 33.559   45.771  1.00 27.00 699 A 1 
ATOM 5609 O OE2 . GLU A 1 699 ? -18.287 34.415   44.986  1.00 32.81 699 A 1 
ATOM 5610 N N   . LYS A 1 700 ? -17.159 33.051   39.122  1.00 11.36 700 A 1 
ATOM 5611 C CA  . LYS A 1 700 ? -17.455 31.631   39.434  1.00 29.16 700 A 1 
ATOM 5612 C C   . LYS A 1 700 ? -16.813 30.644   38.472  1.00 24.36 700 A 1 
ATOM 5613 O O   . LYS A 1 700 ? -16.780 30.954   37.261  1.00 20.19 700 A 1 
ATOM 5614 C CB  . LYS A 1 700 ? -18.958 31.339   39.491  1.00 28.52 700 A 1 
ATOM 5615 C CG  . LYS A 1 700 ? -19.364 31.152   40.947  1.00 27.56 700 A 1 
ATOM 5616 C CD  . LYS A 1 700 ? -20.866 30.915   41.059  1.00 28.59 700 A 1 
ATOM 5617 C CE  . LYS A 1 700 ? -21.207 30.815   42.550  1.00 26.70 700 A 1 
ATOM 5618 N NZ  . LYS A 1 700 ? -22.664 30.777   42.751  1.00 26.08 700 A 1 
ATOM 5619 O OXT . LYS A 1 700 ? -16.423 29.580   39.015  1.00 36.22 700 A 1 
#
