# 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_17step2000
#
_entry.id 17step2000
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLY 5   
1 n LYS 6   
1 n ILE 7   
1 n ALA 8   
1 n SER 9   
1 n LEU 10  
1 n PHE 11  
1 n THR 12  
1 n LYS 13  
1 n LYS 14  
1 n ASN 15  
1 n THR 16  
1 n PRO 17  
1 n GLY 18  
1 n PRO 19  
1 n LEU 20  
1 n LEU 21  
1 n SER 22  
1 n TRP 23  
1 n PHE 24  
1 n GLU 25  
1 n LYS 26  
1 n LYS 27  
1 n LYS 28  
1 n SER 29  
1 n PRO 30  
1 n ASP 31  
1 n TYR 32  
1 n VAL 33  
1 n PHE 34  
1 n LEU 35  
1 n LYS 36  
1 n LEU 37  
1 n LYS 38  
1 n ILE 39  
1 n ASN 40  
1 n LYS 41  
1 n GLY 42  
1 n LYS 43  
1 n GLN 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n HIS 49  
1 n PRO 50  
1 n ASP 51  
1 n TRP 52  
1 n ASN 53  
1 n VAL 54  
1 n TRP 55  
1 n VAL 56  
1 n GLN 57  
1 n TYR 58  
1 n THR 59  
1 n THR 60  
1 n SER 61  
1 n VAL 62  
1 n VAL 63  
1 n LYS 64  
1 n SER 65  
1 n ASP 66  
1 n PRO 67  
1 n GLU 68  
1 n GLU 69  
1 n ALA 70  
1 n MET 71  
1 n ILE 72  
1 n ALA 73  
1 n ALA 74  
1 n LEU 75  
1 n ARG 76  
1 n THR 77  
1 n HIS 78  
1 n TYR 79  
1 n THR 80  
1 n ASP 81  
1 n ASP 82  
1 n ILE 83  
1 n LEU 84  
1 n PRO 85  
1 n LYS 86  
1 n LEU 87  
1 n LEU 88  
1 n GLU 89  
1 n SER 90  
1 n ALA 91  
1 n LYS 92  
1 n ASN 93  
1 n VAL 94  
1 n PRO 95  
1 n LYS 96  
1 n THR 97  
1 n SER 98  
1 n GLY 99  
1 n LEU 100 
1 n ALA 101 
1 n THR 102 
1 n LYS 103 
1 n MET 104 
1 n GLN 105 
1 n MET 106 
1 n GLU 107 
1 n HIS 108 
1 n TRP 109 
1 n VAL 110 
1 n ALA 111 
1 n SER 112 
1 n LYS 113 
1 n THR 114 
1 n PRO 115 
1 n SER 116 
1 n GLN 117 
1 n MET 118 
1 n PHE 119 
1 n GLN 120 
1 n PHE 121 
1 n LEU 122 
1 n ARG 123 
1 n LEU 124 
1 n ASP 125 
1 n LYS 126 
1 n VAL 127 
1 n ARG 128 
1 n ASN 129 
1 n GLY 130 
1 n VAL 131 
1 n LEU 132 
1 n ASP 133 
1 n ASP 134 
1 n PRO 135 
1 n THR 136 
1 n LEU 137 
1 n SER 138 
1 n ILE 139 
1 n TRP 140 
1 n ILE 141 
1 n ASN 142 
1 n TYR 143 
1 n MET 144 
1 n LYS 145 
1 n LEU 146 
1 n TYR 147 
1 n ASN 148 
1 n SER 149 
1 n LYS 150 
1 n PRO 151 
1 n VAL 152 
1 n ASN 153 
1 n LYS 154 
1 n LYS 155 
1 n GLN 156 
1 n GLN 157 
1 n VAL 158 
1 n THR 159 
1 n LEU 160 
1 n VAL 161 
1 n SER 162 
1 n MET 163 
1 n LEU 164 
1 n THR 165 
1 n THR 166 
1 n HIS 167 
1 n TYR 168 
1 n LYS 169 
1 n ASP 170 
1 n ARG 171 
1 n GLY 172 
1 n VAL 173 
1 n LEU 174 
1 n ASP 175 
1 n ILE 176 
1 n ILE 177 
1 n GLU 178 
1 n ALA 179 
1 n ALA 180 
1 n LYS 181 
1 n LYS 182 
1 n VAL 183 
1 n PRO 184 
1 n LYS 185 
1 n THR 186 
1 n ALA 187 
1 n PRO 188 
1 n ALA 189 
1 n ALA 190 
1 n ARG 191 
1 n GLN 192 
1 n LEU 193 
1 n GLU 194 
1 n MET 195 
1 n GLU 196 
1 n GLN 197 
1 n ILE 198 
1 n GLN 199 
1 n PHE 200 
1 n TRP 201 
1 n LEU 202 
1 n LYS 203 
1 n ASN 204 
1 n GLY 205 
1 n LYS 206 
1 n SER 207 
1 n PRO 208 
1 n ASP 209 
1 n GLU 210 
1 n LEU 211 
1 n LEU 212 
1 n THR 213 
1 n VAL 214 
1 n SER 215 
1 n SER 216 
1 n LEU 217 
1 n ASP 218 
1 n LYS 219 
1 n ALA 220 
1 n GLY 221 
1 n ASN 222 
1 n GLN 223 
1 n LEU 224 
1 n LEU 225 
1 n ALA 226 
1 n SER 227 
1 n PRO 228 
1 n ARG 229 
1 n PHE 230 
1 n LYS 231 
1 n PHE 232 
1 n TRP 233 
1 n SER 234 
1 n LYS 235 
1 n TYR 236 
1 n ILE 237 
1 n ASP 238 
1 n ASN 239 
1 n TYR 240 
1 n ASN 241 
1 n ARG 242 
1 n ASP 243 
1 n PHE 244 
1 n PRO 245 
1 n ASP 246 
1 n GLU 247 
1 n ALA 248 
1 n THR 249 
1 n THR 250 
1 n VAL 251 
1 n MET 252 
1 n ALA 253 
1 n THR 254 
1 n LEU 255 
1 n ARG 256 
1 n ASN 257 
1 n GLN 258 
1 n LEU 259 
1 n GLY 260 
1 n ASP 261 
1 n GLU 262 
1 n ASP 263 
1 n ILE 264 
1 n THR 265 
1 n PRO 266 
1 n ILE 267 
1 n LEU 268 
1 n ILE 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n LYS 273 
1 n ALA 274 
1 n PRO 275 
1 n SER 276 
1 n THR 277 
1 n GLU 278 
1 n LYS 279 
1 n ALA 280 
1 n ALA 281 
1 n ALA 282 
1 n LYS 283 
1 n LEU 284 
1 n GLN 285 
1 n ALA 286 
1 n GLU 287 
1 n GLN 288 
1 n PHE 289 
1 n LYS 290 
1 n SER 291 
1 n ARG 292 
1 n LEU 293 
1 n ARG 294 
1 n GLU 295 
1 n ASN 296 
1 n GLU 297 
1 n ASP 298 
1 n PRO 299 
1 n ALA 300 
1 n LYS 301 
1 n VAL 302 
1 n PHE 303 
1 n GLN 304 
1 n LEU 305 
1 n LEU 306 
1 n LYS 307 
1 n LEU 308 
1 n ASP 309 
1 n ASN 310 
1 n SER 311 
1 n ALA 312 
1 n ASP 313 
1 n ASP 314 
1 n LEU 315 
1 n LEU 316 
1 n GLY 317 
1 n SER 318 
1 n PRO 319 
1 n GLN 320 
1 n PHE 321 
1 n LYS 322 
1 n LEU 323 
1 n TRP 324 
1 n GLY 325 
1 n LYS 326 
1 n TYR 327 
1 n VAL 328 
1 n GLU 329 
1 n ASP 330 
1 n LEU 331 
1 n ASN 332 
1 n LEU 333 
1 n LYS 334 
1 n PRO 335 
1 n GLU 336 
1 n HIS 337 
1 n ASN 338 
1 n ASP 339 
1 n LEU 340 
1 n GLN 341 
1 n VAL 342 
1 n SER 343 
1 n ILE 344 
1 n ILE 345 
1 n THR 346 
1 n ILE 347 
1 n LEU 348 
1 n ARG 349 
1 n LYS 350 
1 n ASN 351 
1 n TYR 352 
1 n GLY 353 
1 n ASP 354 
1 n ASP 355 
1 n VAL 356 
1 n LEU 357 
1 n GLY 358 
1 n ASN 359 
1 n MET 360 
1 n VAL 361 
1 n LEU 362 
1 n ALA 363 
1 n GLY 364 
1 n LYS 365 
1 n LYS 366 
1 n ALA 367 
1 n PRO 368 
1 n SER 369 
1 n THR 370 
1 n SER 371 
1 n PHE 372 
1 n MET 373 
1 n ALA 374 
1 n ARG 375 
1 n ARG 376 
1 n LEU 377 
1 n GLU 378 
1 n ASP 379 
1 n GLU 380 
1 n LEU 381 
1 n TYR 382 
1 n LYS 383 
1 n GLY 384 
1 n TRP 385 
1 n ILE 386 
1 n ALA 387 
1 n ALA 388 
1 n GLY 389 
1 n SER 390 
1 n SER 391 
1 n PRO 392 
1 n ASP 393 
1 n GLY 394 
1 n VAL 395 
1 n PHE 396 
1 n LYS 397 
1 n HIS 398 
1 n LEU 399 
1 n LYS 400 
1 n PHE 401 
1 n ASP 402 
1 n LYS 403 
1 n ALA 404 
1 n GLY 405 
1 n GLU 406 
1 n ASN 407 
1 n VAL 408 
1 n ILE 409 
1 n GLN 410 
1 n SER 411 
1 n PRO 412 
1 n LEU 413 
1 n TRP 414 
1 n GLY 415 
1 n LEU 416 
1 n TYR 417 
1 n THR 418 
1 n LYS 419 
1 n PHE 420 
1 n LEU 421 
1 n GLU 422 
1 n HIS 423 
1 n TYR 424 
1 n TYR 425 
1 n LYS 426 
1 n SER 427 
1 n PHE 428 
1 n PRO 429 
1 n THR 430 
1 n PRO 431 
1 n MET 432 
1 n MET 433 
1 n SER 434 
1 n ALA 435 
1 n LEU 436 
1 n ALA 437 
1 n LYS 438 
1 n GLY 439 
1 n TYR 440 
1 n ASP 441 
1 n GLY 442 
1 n ASP 443 
1 n ALA 444 
1 n LEU 445 
1 n ALA 446 
1 n LYS 447 
1 n LEU 448 
1 n LEU 449 
1 n ILE 450 
1 n ALA 451 
1 n ALA 452 
1 n GLU 453 
1 n LYS 454 
1 n ILE 455 
1 n PRO 456 
1 n THR 457 
1 n SER 458 
1 n ASN 459 
1 n THR 460 
1 n LEU 461 
1 n ALA 462 
1 n THR 463 
1 n LYS 464 
1 n LEU 465 
1 n GLN 466 
1 n THR 467 
1 n GLY 468 
1 n GLN 469 
1 n ILE 470 
1 n GLN 471 
1 n ARG 472 
1 n TRP 473 
1 n LEU 474 
1 n ASP 475 
1 n ASP 476 
1 n LYS 477 
1 n ASP 478 
1 n GLN 479 
1 n PRO 480 
1 n GLY 481 
1 n LYS 482 
1 n ILE 483 
1 n PHE 484 
1 n LYS 485 
1 n ALA 486 
1 n LEU 487 
1 n LEU 488 
1 n LEU 489 
1 n ASP 490 
1 n ASP 491 
1 n MET 492 
1 n ALA 493 
1 n ASP 494 
1 n ASP 495 
1 n ILE 496 
1 n LEU 497 
1 n THR 498 
1 n SER 499 
1 n PRO 500 
1 n LEU 501 
1 n PHE 502 
1 n ASN 503 
1 n THR 504 
1 n TRP 505 
1 n THR 506 
1 n ARG 507 
1 n TYR 508 
1 n LEU 509 
1 n ASP 510 
1 n GLU 511 
1 n PHE 512 
1 n ASN 513 
1 n LYS 514 
1 n LYS 515 
1 n PHE 516 
1 n PRO 517 
1 n ASP 518 
1 n GLU 519 
1 n LYS 520 
1 n VAL 521 
1 n SER 522 
1 n MET 523 
1 n THR 524 
1 n ASP 525 
1 n THR 526 
1 n PHE 527 
1 n ARG 528 
1 n THR 529 
1 n SER 530 
1 n LEU 531 
1 n ASP 532 
1 n ASP 533 
1 n GLU 534 
1 n THR 535 
1 n LEU 536 
1 n LYS 537 
1 n SER 538 
1 n LEU 539 
1 n LEU 540 
1 n ILE 541 
1 n THR 542 
1 n ALA 543 
1 n LYS 544 
1 n GLU 545 
1 n LEU 546 
1 n PRO 547 
1 n ASP 548 
1 n MET 549 
1 n LYS 550 
1 n THR 551 
1 n LEU 552 
1 n SER 553 
1 n THR 554 
1 n LYS 555 
1 n LEU 556 
1 n GLN 557 
1 n THR 558 
1 n VAL 559 
1 n GLN 560 
1 n ILE 561 
1 n GLU 562 
1 n ARG 563 
1 n TRP 564 
1 n LEU 565 
1 n ALA 566 
1 n SER 567 
1 n LYS 568 
1 n THR 569 
1 n SER 570 
1 n PRO 571 
1 n GLU 572 
1 n ASP 573 
1 n ALA 574 
1 n PHE 575 
1 n ALA 576 
1 n VAL 577 
1 n LEU 578 
1 n ALA 579 
1 n LEU 580 
1 n ASN 581 
1 n LYS 582 
1 n ALA 583 
1 n GLY 584 
1 n GLY 585 
1 n ASN 586 
1 n VAL 587 
1 n LEU 588 
1 n SER 589 
1 n LYS 590 
1 n PRO 591 
1 n LEU 592 
1 n LEU 593 
1 n ASN 594 
1 n THR 595 
1 n TRP 596 
1 n ALA 597 
1 n ALA 598 
1 n TYR 599 
1 n LEU 600 
1 n GLU 601 
1 n SER 602 
1 n PHE 603 
1 n ASN 604 
1 n ALA 605 
1 n LYS 606 
1 n PHE 607 
1 n PRO 608 
1 n ARG 609 
1 n SER 610 
1 n ARG 611 
1 n VAL 612 
1 n PRO 613 
1 n MET 614 
1 n ILE 615 
1 n ASP 616 
1 n THR 617 
1 n PHE 618 
1 n ARG 619 
1 n GLU 620 
1 n PHE 621 
1 n PHE 622 
1 n GLY 623 
1 n ASP 624 
1 n LYS 625 
1 n ALA 626 
1 n LEU 627 
1 n LEU 628 
1 n THR 629 
1 n THR 630 
1 n LEU 631 
1 n ALA 632 
1 n ALA 633 
1 n ALA 634 
1 n LYS 635 
1 n GLU 636 
1 n VAL 637 
1 n GLU 638 
1 n SER 639 
1 n THR 640 
1 n LYS 641 
1 n LYS 642 
1 n VAL 643 
1 n ALA 644 
1 n THR 645 
1 n SER 646 
1 n LEU 647 
1 n GLN 648 
1 n ASP 649 
1 n SER 650 
1 n LEU 651 
1 n LEU 652 
1 n SER 653 
1 n LYS 654 
1 n TRP 655 
1 n VAL 656 
1 n LEU 657 
1 n ALA 658 
1 n LYS 659 
1 n LYS 660 
1 n PRO 661 
1 n PRO 662 
1 n SER 663 
1 n GLY 664 
1 n VAL 665 
1 n ALA 666 
1 n LYS 667 
1 n LEU 668 
1 n VAL 669 
1 n GLY 670 
1 n THR 671 
1 n ASP 672 
1 n GLU 673 
1 n ALA 674 
1 n GLY 675 
1 n ALA 676 
1 n LYS 677 
1 n LEU 678 
1 n LEU 679 
1 n LYS 680 
1 n THR 681 
1 n TYR 682 
1 n THR 683 
1 n THR 684 
1 n LYS 685 
1 n TYR 686 
1 n MET 687 
1 n GLU 688 
1 n ARG 689 
1 n TYR 690 
1 n GLY 691 
1 n GLN 692 
2 n SER 1   
2 n GLU 2   
2 n MET 3   
2 n LYS 4   
2 n GLU 5   
2 n MET 6   
2 n VAL 7   
2 n LYS 8   
2 n PRO 9   
2 n MET 10  
2 n MET 11  
2 n THR 12  
2 n GLU 13  
2 n MET 14  
2 n ALA 15  
2 n ALA 16  
2 n VAL 17  
2 n ALA 18  
2 n VAL 19  
2 n LYS 20  
2 n ASN 21  
2 n PRO 22  
2 n ALA 23  
2 n TYR 24  
2 n ASP 25  
2 n THR 26  
2 n GLU 27  
2 n THR 28  
2 n VAL 29  
2 n TYR 30  
2 n SER 31  
2 n PHE 32  
2 n ASN 33  
2 n MET 34  
2 n GLU 35  
2 n ALA 36  
2 n GLU 37  
2 n GLN 38  
2 n PRO 39  
2 n GLU 40  
2 n ARG 41  
2 n PHE 42  
2 n ILE 43  
2 n ASP 44  
2 n PHE 45  
2 n TYR 46  
2 n ASP 47  
2 n GLN 48  
2 n THR 49  
2 n ASP 50  
2 n THR 51  
2 n GLU 52  
2 n GLU 53  
2 n GLU 54  
2 n ILE 55  
2 n GLN 56  
2 n VAL 57  
2 n LEU 58  
2 n ALA 59  
2 n ASP 60  
2 n TRP 61  
2 n ILE 62  
2 n ALA 63  
2 n GLN 64  
2 n ASP 65  
2 n PRO 66  
2 n GLU 67  
2 n LEU 68  
2 n LYS 69  
2 n LYS 70  
2 n TYR 71  
2 n ALA 72  
2 n GLU 73  
2 n ILE 74  
2 n VAL 75  
2 n LYS 76  
2 n ASN 77  
2 n MET 78  
2 n PRO 79  
#
_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 (3.0.1 @ 2026-05-19 11:30:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 26.46 1 1   
A PRO 2   2 31.54 1 2   
A GLY 3   2 37.93 1 3   
A PHE 4   2 37.13 1 4   
A GLY 5   2 41.04 1 5   
A LYS 6   2 39.82 1 6   
A ILE 7   2 45.64 1 7   
A ALA 8   2 47.54 1 8   
A SER 9   2 45.71 1 9   
A LEU 10  2 47.12 1 10  
A PHE 11  2 48.34 1 11  
A THR 12  2 40.98 1 12  
A LYS 13  2 39.85 1 13  
A LYS 14  2 39.39 1 14  
A ASN 15  2 40.79 1 15  
A THR 16  2 49.54 1 16  
A PRO 17  2 59.16 1 17  
A GLY 18  2 67.46 1 18  
A PRO 19  2 70.01 1 19  
A LEU 20  2 70.09 1 20  
A LEU 21  2 68.85 1 21  
A SER 22  2 75.35 1 22  
A TRP 23  2 78.49 1 23  
A PHE 24  2 70.99 1 24  
A GLU 25  2 70.45 1 25  
A LYS 26  2 72.00 1 26  
A LYS 27  2 69.46 1 27  
A LYS 28  2 78.55 1 28  
A SER 29  2 82.87 1 29  
A PRO 30  2 85.23 1 30  
A ASP 31  2 77.93 1 31  
A TYR 32  2 79.58 1 32  
A VAL 33  2 82.75 1 33  
A PHE 34  2 81.29 1 34  
A LEU 35  2 77.87 1 35  
A LYS 36  2 75.65 1 36  
A LEU 37  2 76.49 1 37  
A LYS 38  2 69.78 1 38  
A ILE 39  2 75.63 1 39  
A ASN 40  2 66.83 1 40  
A LYS 41  2 59.34 1 41  
A GLY 42  2 59.09 1 42  
A LYS 43  2 50.23 1 43  
A GLN 44  2 52.81 1 44  
A GLN 45  2 60.44 1 45  
A LEU 46  2 72.19 1 46  
A PHE 47  2 70.73 1 47  
A ASP 48  2 71.15 1 48  
A HIS 49  2 72.06 1 49  
A PRO 50  2 71.73 1 50  
A ASP 51  2 74.59 1 51  
A TRP 52  2 80.31 1 52  
A ASN 53  2 75.04 1 53  
A VAL 54  2 78.58 1 54  
A TRP 55  2 86.22 1 55  
A VAL 56  2 83.24 1 56  
A GLN 57  2 73.56 1 57  
A TYR 58  2 82.57 1 58  
A THR 59  2 85.31 1 59  
A THR 60  2 81.42 1 60  
A SER 61  2 79.55 1 61  
A VAL 62  2 78.91 1 62  
A VAL 63  2 79.83 1 63  
A LYS 64  2 66.36 1 64  
A SER 65  2 75.35 1 65  
A ASP 66  2 78.81 1 66  
A PRO 67  2 85.32 1 67  
A GLU 68  2 82.47 1 68  
A GLU 69  2 85.39 1 69  
A ALA 70  2 88.85 1 70  
A MET 71  2 86.62 1 71  
A ILE 72  2 87.82 1 72  
A ALA 73  2 88.15 1 73  
A ALA 74  2 86.87 1 74  
A LEU 75  2 85.10 1 75  
A ARG 76  2 80.29 1 76  
A THR 77  2 79.40 1 77  
A HIS 78  2 76.47 1 78  
A TYR 79  2 79.56 1 79  
A THR 80  2 79.37 1 80  
A ASP 81  2 77.82 1 81  
A ASP 82  2 73.41 1 82  
A ILE 83  2 75.73 1 83  
A LEU 84  2 81.11 1 84  
A PRO 85  2 82.47 1 85  
A LYS 86  2 73.98 1 86  
A LEU 87  2 78.53 1 87  
A LEU 88  2 83.90 1 88  
A GLU 89  2 77.28 1 89  
A SER 90  2 79.28 1 90  
A ALA 91  2 81.95 1 91  
A LYS 92  2 79.28 1 92  
A ASN 93  2 77.56 1 93  
A VAL 94  2 77.55 1 94  
A PRO 95  2 80.19 1 95  
A LYS 96  2 68.63 1 96  
A THR 97  2 76.79 1 97  
A SER 98  2 80.89 1 98  
A GLY 99  2 84.75 1 99  
A LEU 100 2 82.62 1 100 
A ALA 101 2 87.40 1 101 
A THR 102 2 85.51 1 102 
A LYS 103 2 78.23 1 103 
A MET 104 2 85.60 1 104 
A GLN 105 2 86.44 1 105 
A MET 106 2 87.36 1 106 
A GLU 107 2 88.14 1 107 
A HIS 108 2 86.63 1 108 
A TRP 109 2 90.55 1 109 
A VAL 110 2 89.40 1 110 
A ALA 111 2 89.43 1 111 
A SER 112 2 87.72 1 112 
A LYS 113 2 85.38 1 113 
A THR 114 2 88.98 1 114 
A PRO 115 2 91.32 1 115 
A SER 116 2 89.41 1 116 
A GLN 117 2 88.45 1 117 
A MET 118 2 90.37 1 118 
A PHE 119 2 89.25 1 119 
A GLN 120 2 86.94 1 120 
A PHE 121 2 85.48 1 121 
A LEU 122 2 87.94 1 122 
A ARG 123 2 74.66 1 123 
A LEU 124 2 89.13 1 124 
A ASP 125 2 87.60 1 125 
A LYS 126 2 80.20 1 126 
A VAL 127 2 83.87 1 127 
A ARG 128 2 72.74 1 128 
A ASN 129 2 84.12 1 129 
A GLY 130 2 87.83 1 130 
A VAL 131 2 87.10 1 131 
A LEU 132 2 87.18 1 132 
A ASP 133 2 81.69 1 133 
A ASP 134 2 84.26 1 134 
A PRO 135 2 83.85 1 135 
A THR 136 2 84.16 1 136 
A LEU 137 2 88.15 1 137 
A SER 138 2 85.51 1 138 
A ILE 139 2 87.50 1 139 
A TRP 140 2 92.05 1 140 
A ILE 141 2 88.54 1 141 
A ASN 142 2 88.04 1 142 
A TYR 143 2 91.66 1 143 
A MET 144 2 89.61 1 144 
A LYS 145 2 86.02 1 145 
A LEU 146 2 89.07 1 146 
A TYR 147 2 90.86 1 147 
A ASN 148 2 90.07 1 148 
A SER 149 2 88.99 1 149 
A LYS 150 2 87.15 1 150 
A PRO 151 2 87.21 1 151 
A VAL 152 2 82.92 1 152 
A ASN 153 2 85.58 1 153 
A LYS 154 2 75.87 1 154 
A LYS 155 2 75.11 1 155 
A GLN 156 2 78.58 1 156 
A GLN 157 2 83.97 1 157 
A VAL 158 2 85.39 1 158 
A THR 159 2 86.70 1 159 
A LEU 160 2 88.40 1 160 
A VAL 161 2 85.83 1 161 
A SER 162 2 87.05 1 162 
A MET 163 2 89.05 1 163 
A LEU 164 2 89.32 1 164 
A THR 165 2 87.38 1 165 
A THR 166 2 86.07 1 166 
A HIS 167 2 85.88 1 167 
A TYR 168 2 88.61 1 168 
A LYS 169 2 79.31 1 169 
A ASP 170 2 84.79 1 170 
A ARG 171 2 72.90 1 171 
A GLY 172 2 89.51 1 172 
A VAL 173 2 88.24 1 173 
A LEU 174 2 85.59 1 174 
A ASP 175 2 87.48 1 175 
A ILE 176 2 90.29 1 176 
A ILE 177 2 88.45 1 177 
A GLU 178 2 81.82 1 178 
A ALA 179 2 89.23 1 179 
A ALA 180 2 89.64 1 180 
A LYS 181 2 83.17 1 181 
A LYS 182 2 81.91 1 182 
A VAL 183 2 85.84 1 183 
A PRO 184 2 88.04 1 184 
A LYS 185 2 78.36 1 185 
A THR 186 2 86.13 1 186 
A ALA 187 2 87.97 1 187 
A PRO 188 2 87.35 1 188 
A ALA 189 2 87.34 1 189 
A ALA 190 2 88.56 1 190 
A ARG 191 2 74.82 1 191 
A GLN 192 2 77.92 1 192 
A LEU 193 2 86.27 1 193 
A GLU 194 2 83.49 1 194 
A MET 195 2 79.42 1 195 
A GLU 196 2 81.58 1 196 
A GLN 197 2 82.49 1 197 
A ILE 198 2 84.89 1 198 
A GLN 199 2 77.89 1 199 
A PHE 200 2 85.06 1 200 
A TRP 201 2 86.02 1 201 
A LEU 202 2 85.20 1 202 
A LYS 203 2 75.48 1 203 
A ASN 204 2 80.66 1 204 
A GLY 205 2 84.12 1 205 
A LYS 206 2 80.29 1 206 
A SER 207 2 86.24 1 207 
A PRO 208 2 88.92 1 208 
A ASP 209 2 82.50 1 209 
A GLU 210 2 79.51 1 210 
A LEU 211 2 85.06 1 211 
A LEU 212 2 84.83 1 212 
A THR 213 2 82.65 1 213 
A VAL 214 2 83.96 1 214 
A SER 215 2 83.84 1 215 
A SER 216 2 84.41 1 216 
A LEU 217 2 85.75 1 217 
A ASP 218 2 82.11 1 218 
A LYS 219 2 77.34 1 219 
A ALA 220 2 84.03 1 220 
A GLY 221 2 84.74 1 221 
A ASN 222 2 81.13 1 222 
A GLN 223 2 78.80 1 223 
A LEU 224 2 85.78 1 224 
A LEU 225 2 84.97 1 225 
A ALA 226 2 85.66 1 226 
A SER 227 2 84.21 1 227 
A PRO 228 2 81.60 1 228 
A ARG 229 2 81.19 1 229 
A PHE 230 2 86.27 1 230 
A LYS 231 2 74.09 1 231 
A PHE 232 2 78.16 1 232 
A TRP 233 2 88.47 1 233 
A SER 234 2 85.69 1 234 
A LYS 235 2 75.92 1 235 
A TYR 236 2 87.44 1 236 
A ILE 237 2 87.80 1 237 
A ASP 238 2 82.54 1 238 
A ASN 239 2 83.98 1 239 
A TYR 240 2 87.33 1 240 
A ASN 241 2 87.67 1 241 
A ARG 242 2 74.71 1 242 
A ASP 243 2 85.05 1 243 
A PHE 244 2 84.31 1 244 
A PRO 245 2 86.43 1 245 
A ASP 246 2 82.21 1 246 
A GLU 247 2 79.00 1 247 
A ALA 248 2 85.63 1 248 
A THR 249 2 82.69 1 249 
A THR 250 2 84.09 1 250 
A VAL 251 2 84.89 1 251 
A MET 252 2 84.90 1 252 
A ALA 253 2 87.35 1 253 
A THR 254 2 86.11 1 254 
A LEU 255 2 87.18 1 255 
A ARG 256 2 75.98 1 256 
A ASN 257 2 81.07 1 257 
A GLN 258 2 80.04 1 258 
A LEU 259 2 82.68 1 259 
A GLY 260 2 86.87 1 260 
A ASP 261 2 81.39 1 261 
A GLU 262 2 76.20 1 262 
A ASP 263 2 83.44 1 263 
A ILE 264 2 83.40 1 264 
A THR 265 2 86.87 1 265 
A PRO 266 2 87.41 1 266 
A ILE 267 2 87.76 1 267 
A LEU 268 2 88.46 1 268 
A ILE 269 2 87.44 1 269 
A ALA 270 2 88.10 1 270 
A ALA 271 2 88.30 1 271 
A GLY 272 2 87.91 1 272 
A LYS 273 2 81.34 1 273 
A ALA 274 2 86.56 1 274 
A PRO 275 2 85.72 1 275 
A SER 276 2 82.59 1 276 
A THR 277 2 84.94 1 277 
A GLU 278 2 81.08 1 278 
A LYS 279 2 76.62 1 279 
A ALA 280 2 85.85 1 280 
A ALA 281 2 88.27 1 281 
A ALA 282 2 87.78 1 282 
A LYS 283 2 77.02 1 283 
A LEU 284 2 86.79 1 284 
A GLN 285 2 84.29 1 285 
A ALA 286 2 88.38 1 286 
A GLU 287 2 79.13 1 287 
A GLN 288 2 84.46 1 288 
A PHE 289 2 87.71 1 289 
A LYS 290 2 77.92 1 290 
A SER 291 2 84.80 1 291 
A ARG 292 2 84.01 1 292 
A LEU 293 2 85.44 1 293 
A ARG 294 2 74.21 1 294 
A GLU 295 2 80.41 1 295 
A ASN 296 2 83.48 1 296 
A GLU 297 2 82.74 1 297 
A ASP 298 2 86.63 1 298 
A PRO 299 2 89.45 1 299 
A ALA 300 2 90.18 1 300 
A LYS 301 2 80.63 1 301 
A VAL 302 2 89.65 1 302 
A PHE 303 2 89.34 1 303 
A GLN 304 2 82.66 1 304 
A LEU 305 2 85.38 1 305 
A LEU 306 2 87.73 1 306 
A LYS 307 2 79.22 1 307 
A LEU 308 2 87.95 1 308 
A ASP 309 2 82.66 1 309 
A ASN 310 2 75.99 1 310 
A SER 311 2 75.57 1 311 
A ALA 312 2 75.36 1 312 
A ASP 313 2 70.86 1 313 
A ASP 314 2 73.55 1 314 
A LEU 315 2 84.86 1 315 
A LEU 316 2 83.52 1 316 
A GLY 317 2 83.34 1 317 
A SER 318 2 83.68 1 318 
A PRO 319 2 83.18 1 319 
A GLN 320 2 84.73 1 320 
A PHE 321 2 86.04 1 321 
A LYS 322 2 75.59 1 322 
A LEU 323 2 85.30 1 323 
A TRP 324 2 90.03 1 324 
A GLY 325 2 86.88 1 325 
A LYS 326 2 77.42 1 326 
A TYR 327 2 89.31 1 327 
A VAL 328 2 86.73 1 328 
A GLU 329 2 77.08 1 329 
A ASP 330 2 84.87 1 330 
A LEU 331 2 83.61 1 331 
A ASN 332 2 83.04 1 332 
A LEU 333 2 80.79 1 333 
A LYS 334 2 79.84 1 334 
A PRO 335 2 77.72 1 335 
A GLU 336 2 70.63 1 336 
A HIS 337 2 69.32 1 337 
A ASN 338 2 68.48 1 338 
A ASP 339 2 67.19 1 339 
A LEU 340 2 68.75 1 340 
A GLN 341 2 75.05 1 341 
A VAL 342 2 80.52 1 342 
A SER 343 2 81.45 1 343 
A ILE 344 2 81.85 1 344 
A ILE 345 2 82.27 1 345 
A THR 346 2 82.68 1 346 
A ILE 347 2 86.78 1 347 
A LEU 348 2 86.01 1 348 
A ARG 349 2 81.01 1 349 
A LYS 350 2 77.01 1 350 
A ASN 351 2 83.85 1 351 
A TYR 352 2 86.78 1 352 
A GLY 353 2 86.58 1 353 
A ASP 354 2 84.87 1 354 
A ASP 355 2 81.88 1 355 
A VAL 356 2 85.59 1 356 
A LEU 357 2 87.15 1 357 
A GLY 358 2 89.77 1 358 
A ASN 359 2 85.33 1 359 
A MET 360 2 85.29 1 360 
A VAL 361 2 87.35 1 361 
A LEU 362 2 85.56 1 362 
A ALA 363 2 87.50 1 363 
A GLY 364 2 87.38 1 364 
A LYS 365 2 82.53 1 365 
A LYS 366 2 78.28 1 366 
A ALA 367 2 83.73 1 367 
A PRO 368 2 82.47 1 368 
A SER 369 2 78.96 1 369 
A THR 370 2 81.38 1 370 
A SER 371 2 82.70 1 371 
A PHE 372 2 74.17 1 372 
A MET 373 2 76.22 1 373 
A ALA 374 2 86.71 1 374 
A ARG 375 2 73.79 1 375 
A ARG 376 2 70.11 1 376 
A LEU 377 2 83.56 1 377 
A GLU 378 2 86.29 1 378 
A ASP 379 2 82.41 1 379 
A GLU 380 2 79.22 1 380 
A LEU 381 2 84.73 1 381 
A TYR 382 2 85.02 1 382 
A LYS 383 2 78.32 1 383 
A GLY 384 2 86.67 1 384 
A TRP 385 2 86.07 1 385 
A ILE 386 2 81.25 1 386 
A ALA 387 2 82.09 1 387 
A ALA 388 2 80.85 1 388 
A GLY 389 2 78.88 1 389 
A SER 390 2 77.76 1 390 
A SER 391 2 71.36 1 391 
A PRO 392 2 69.49 1 392 
A ASP 393 2 63.46 1 393 
A GLY 394 2 77.35 1 394 
A VAL 395 2 80.26 1 395 
A PHE 396 2 72.58 1 396 
A LYS 397 2 70.25 1 397 
A HIS 398 2 77.01 1 398 
A LEU 399 2 82.45 1 399 
A LYS 400 2 75.06 1 400 
A PHE 401 2 75.41 1 401 
A ASP 402 2 66.89 1 402 
A LYS 403 2 65.50 1 403 
A ALA 404 2 64.30 1 404 
A GLY 405 2 60.63 1 405 
A GLU 406 2 48.78 1 406 
A ASN 407 2 58.81 1 407 
A VAL 408 2 65.61 1 408 
A ILE 409 2 61.49 1 409 
A GLN 410 2 60.17 1 410 
A SER 411 2 74.76 1 411 
A PRO 412 2 78.09 1 412 
A LEU 413 2 81.29 1 413 
A TRP 414 2 70.86 1 414 
A GLY 415 2 77.02 1 415 
A LEU 416 2 79.24 1 416 
A TYR 417 2 75.72 1 417 
A THR 418 2 69.55 1 418 
A LYS 419 2 69.97 1 419 
A PHE 420 2 77.56 1 420 
A LEU 421 2 68.03 1 421 
A GLU 422 2 61.58 1 422 
A HIS 423 2 70.72 1 423 
A TYR 424 2 69.37 1 424 
A TYR 425 2 59.40 1 425 
A LYS 426 2 58.70 1 426 
A SER 427 2 65.54 1 427 
A PHE 428 2 62.07 1 428 
A PRO 429 2 48.56 1 429 
A THR 430 2 35.64 1 430 
A PRO 431 2 35.09 1 431 
A MET 432 2 36.61 1 432 
A MET 433 2 37.80 1 433 
A SER 434 2 42.88 1 434 
A ALA 435 2 41.77 1 435 
A LEU 436 2 43.47 1 436 
A ALA 437 2 44.61 1 437 
A LYS 438 2 40.92 1 438 
A GLY 439 2 42.02 1 439 
A TYR 440 2 39.01 1 440 
A ASP 441 2 45.08 1 441 
A GLY 442 2 51.50 1 442 
A ASP 443 2 47.21 1 443 
A ALA 444 2 51.71 1 444 
A LEU 445 2 54.88 1 445 
A ALA 446 2 58.52 1 446 
A LYS 447 2 49.12 1 447 
A LEU 448 2 55.30 1 448 
A LEU 449 2 58.40 1 449 
A ILE 450 2 55.41 1 450 
A ALA 451 2 54.39 1 451 
A ALA 452 2 55.42 1 452 
A GLU 453 2 51.78 1 453 
A LYS 454 2 47.18 1 454 
A ILE 455 2 45.95 1 455 
A PRO 456 2 41.75 1 456 
A THR 457 2 40.63 1 457 
A SER 458 2 44.52 1 458 
A ASN 459 2 47.96 1 459 
A THR 460 2 49.57 1 460 
A LEU 461 2 51.35 1 461 
A ALA 462 2 57.44 1 462 
A THR 463 2 57.06 1 463 
A LYS 464 2 49.61 1 464 
A LEU 465 2 58.54 1 465 
A GLN 466 2 61.50 1 466 
A THR 467 2 64.36 1 467 
A GLY 468 2 67.89 1 468 
A GLN 469 2 64.18 1 469 
A ILE 470 2 75.43 1 470 
A GLN 471 2 67.26 1 471 
A ARG 472 2 59.64 1 472 
A TRP 473 2 74.81 1 473 
A LEU 474 2 80.98 1 474 
A ASP 475 2 76.21 1 475 
A ASP 476 2 76.61 1 476 
A LYS 477 2 85.35 1 477 
A ASP 478 2 82.14 1 478 
A GLN 479 2 82.77 1 479 
A PRO 480 2 89.26 1 480 
A GLY 481 2 87.53 1 481 
A LYS 482 2 75.96 1 482 
A ILE 483 2 80.53 1 483 
A PHE 484 2 82.60 1 484 
A LYS 485 2 72.28 1 485 
A ALA 486 2 73.16 1 486 
A LEU 487 2 70.69 1 487 
A LEU 488 2 67.41 1 488 
A LEU 489 2 76.40 1 489 
A ASP 490 2 74.00 1 490 
A ASP 491 2 66.17 1 491 
A MET 492 2 66.70 1 492 
A ALA 493 2 70.07 1 493 
A ASP 494 2 66.40 1 494 
A ASP 495 2 68.19 1 495 
A ILE 496 2 76.26 1 496 
A LEU 497 2 75.30 1 497 
A THR 498 2 69.07 1 498 
A SER 499 2 70.77 1 499 
A PRO 500 2 67.79 1 500 
A LEU 501 2 69.03 1 501 
A PHE 502 2 79.59 1 502 
A ASN 503 2 72.58 1 503 
A THR 504 2 76.22 1 504 
A TRP 505 2 86.07 1 505 
A THR 506 2 83.27 1 506 
A ARG 507 2 70.77 1 507 
A TYR 508 2 85.14 1 508 
A LEU 509 2 88.41 1 509 
A ASP 510 2 84.66 1 510 
A GLU 511 2 81.76 1 511 
A PHE 512 2 89.32 1 512 
A ASN 513 2 89.44 1 513 
A LYS 514 2 82.37 1 514 
A LYS 515 2 84.16 1 515 
A PHE 516 2 86.52 1 516 
A PRO 517 2 88.03 1 517 
A ASP 518 2 83.37 1 518 
A GLU 519 2 82.70 1 519 
A LYS 520 2 80.85 1 520 
A VAL 521 2 84.91 1 521 
A SER 522 2 85.66 1 522 
A MET 523 2 84.66 1 523 
A THR 524 2 83.79 1 524 
A ASP 525 2 81.29 1 525 
A THR 526 2 85.92 1 526 
A PHE 527 2 83.96 1 527 
A ARG 528 2 78.71 1 528 
A THR 529 2 82.23 1 529 
A SER 530 2 83.42 1 530 
A LEU 531 2 84.83 1 531 
A ASP 532 2 81.48 1 532 
A ASP 533 2 83.84 1 533 
A GLU 534 2 76.68 1 534 
A THR 535 2 83.13 1 535 
A LEU 536 2 86.53 1 536 
A LYS 537 2 81.77 1 537 
A SER 538 2 84.13 1 538 
A LEU 539 2 82.95 1 539 
A LEU 540 2 86.29 1 540 
A ILE 541 2 85.10 1 541 
A THR 542 2 81.42 1 542 
A ALA 543 2 84.58 1 543 
A LYS 544 2 79.57 1 544 
A GLU 545 2 72.68 1 545 
A LEU 546 2 76.15 1 546 
A PRO 547 2 74.31 1 547 
A ASP 548 2 67.68 1 548 
A MET 549 2 74.05 1 549 
A LYS 550 2 71.44 1 550 
A THR 551 2 79.16 1 551 
A LEU 552 2 80.81 1 552 
A SER 553 2 84.76 1 553 
A THR 554 2 84.34 1 554 
A LYS 555 2 83.21 1 555 
A LEU 556 2 86.61 1 556 
A GLN 557 2 88.93 1 557 
A THR 558 2 88.09 1 558 
A VAL 559 2 88.48 1 559 
A GLN 560 2 88.82 1 560 
A ILE 561 2 90.71 1 561 
A GLU 562 2 85.00 1 562 
A ARG 563 2 86.80 1 563 
A TRP 564 2 91.40 1 564 
A LEU 565 2 88.18 1 565 
A ALA 566 2 90.23 1 566 
A SER 567 2 88.25 1 567 
A LYS 568 2 85.44 1 568 
A THR 569 2 89.25 1 569 
A SER 570 2 91.06 1 570 
A PRO 571 2 91.97 1 571 
A GLU 572 2 82.39 1 572 
A ASP 573 2 88.88 1 573 
A ALA 574 2 92.71 1 574 
A PHE 575 2 87.82 1 575 
A ALA 576 2 91.68 1 576 
A VAL 577 2 87.63 1 577 
A LEU 578 2 88.06 1 578 
A ALA 579 2 89.59 1 579 
A LEU 580 2 88.28 1 580 
A ASN 581 2 87.42 1 581 
A LYS 582 2 81.06 1 582 
A ALA 583 2 84.82 1 583 
A GLY 584 2 83.45 1 584 
A GLY 585 2 82.69 1 585 
A ASN 586 2 79.87 1 586 
A VAL 587 2 85.07 1 587 
A LEU 588 2 84.25 1 588 
A SER 589 2 83.05 1 589 
A LYS 590 2 82.17 1 590 
A PRO 591 2 84.85 1 591 
A LEU 592 2 85.43 1 592 
A LEU 593 2 86.39 1 593 
A ASN 594 2 82.18 1 594 
A THR 595 2 88.44 1 595 
A TRP 596 2 91.02 1 596 
A ALA 597 2 89.52 1 597 
A ALA 598 2 90.26 1 598 
A TYR 599 2 89.56 1 599 
A LEU 600 2 88.04 1 600 
A GLU 601 2 79.28 1 601 
A SER 602 2 89.91 1 602 
A PHE 603 2 89.06 1 603 
A ASN 604 2 88.25 1 604 
A ALA 605 2 90.07 1 605 
A LYS 606 2 85.57 1 606 
A PHE 607 2 87.42 1 607 
A PRO 608 2 86.36 1 608 
A ARG 609 2 71.07 1 609 
A SER 610 2 84.24 1 610 
A ARG 611 2 72.74 1 611 
A VAL 612 2 83.34 1 612 
A PRO 613 2 86.76 1 613 
A MET 614 2 85.79 1 614 
A ILE 615 2 86.63 1 615 
A ASP 616 2 86.53 1 616 
A THR 617 2 89.10 1 617 
A PHE 618 2 85.43 1 618 
A ARG 619 2 84.45 1 619 
A GLU 620 2 79.08 1 620 
A PHE 621 2 86.97 1 621 
A PHE 622 2 86.48 1 622 
A GLY 623 2 88.50 1 623 
A ASP 624 2 85.90 1 624 
A LYS 625 2 75.70 1 625 
A ALA 626 2 87.39 1 626 
A LEU 627 2 85.19 1 627 
A LEU 628 2 84.62 1 628 
A THR 629 2 83.50 1 629 
A THR 630 2 85.23 1 630 
A LEU 631 2 87.34 1 631 
A ALA 632 2 87.12 1 632 
A ALA 633 2 86.17 1 633 
A ALA 634 2 86.12 1 634 
A LYS 635 2 81.80 1 635 
A GLU 636 2 77.15 1 636 
A VAL 637 2 82.40 1 637 
A GLU 638 2 74.64 1 638 
A SER 639 2 79.36 1 639 
A THR 640 2 82.62 1 640 
A LYS 641 2 81.31 1 641 
A LYS 642 2 76.31 1 642 
A VAL 643 2 82.84 1 643 
A ALA 644 2 88.72 1 644 
A THR 645 2 86.12 1 645 
A SER 646 2 87.23 1 646 
A LEU 647 2 87.45 1 647 
A GLN 648 2 86.67 1 648 
A ASP 649 2 83.97 1 649 
A SER 650 2 89.06 1 650 
A LEU 651 2 87.74 1 651 
A LEU 652 2 87.35 1 652 
A SER 653 2 88.54 1 653 
A LYS 654 2 84.06 1 654 
A TRP 655 2 87.23 1 655 
A VAL 656 2 85.28 1 656 
A LEU 657 2 82.32 1 657 
A ALA 658 2 85.84 1 658 
A LYS 659 2 76.55 1 659 
A LYS 660 2 78.54 1 660 
A PRO 661 2 81.08 1 661 
A PRO 662 2 82.47 1 662 
A SER 663 2 78.84 1 663 
A GLY 664 2 81.38 1 664 
A VAL 665 2 81.79 1 665 
A ALA 666 2 81.34 1 666 
A LYS 667 2 70.50 1 667 
A LEU 668 2 77.04 1 668 
A VAL 669 2 75.65 1 669 
A GLY 670 2 75.99 1 670 
A THR 671 2 71.38 1 671 
A ASP 672 2 74.35 1 672 
A GLU 673 2 72.53 1 673 
A ALA 674 2 81.91 1 674 
A GLY 675 2 84.31 1 675 
A ALA 676 2 84.75 1 676 
A LYS 677 2 76.16 1 677 
A LEU 678 2 82.12 1 678 
A LEU 679 2 83.82 1 679 
A LYS 680 2 77.30 1 680 
A THR 681 2 84.97 1 681 
A TYR 682 2 85.34 1 682 
A THR 683 2 84.26 1 683 
A THR 684 2 84.55 1 684 
A LYS 685 2 81.53 1 685 
A TYR 686 2 82.82 1 686 
A MET 687 2 79.86 1 687 
A GLU 688 2 77.77 1 688 
A ARG 689 2 73.29 1 689 
A TYR 690 2 76.85 1 690 
A GLY 691 2 70.01 1 691 
A GLN 692 2 50.03 1 692 
B SER 1   2 33.36 1 693 
B GLU 2   2 30.67 1 694 
B MET 3   2 30.62 1 695 
B LYS 4   2 30.12 1 696 
B GLU 5   2 33.69 1 697 
B MET 6   2 30.06 1 698 
B VAL 7   2 28.07 1 699 
B LYS 8   2 28.90 1 700 
B PRO 9   2 31.69 1 701 
B MET 10  2 26.43 1 702 
B MET 11  2 24.44 1 703 
B THR 12  2 27.65 1 704 
B GLU 13  2 23.41 1 705 
B MET 14  2 25.11 1 706 
B ALA 15  2 27.01 1 707 
B ALA 16  2 29.28 1 708 
B VAL 17  2 27.58 1 709 
B ALA 18  2 30.38 1 710 
B VAL 19  2 30.87 1 711 
B LYS 20  2 32.10 1 712 
B ASN 21  2 30.66 1 713 
B PRO 22  2 33.81 1 714 
B ALA 23  2 34.78 1 715 
B TYR 24  2 30.92 1 716 
B ASP 25  2 30.44 1 717 
B THR 26  2 32.33 1 718 
B GLU 27  2 30.06 1 719 
B THR 28  2 29.36 1 720 
B VAL 29  2 29.53 1 721 
B TYR 30  2 28.99 1 722 
B SER 31  2 33.07 1 723 
B PHE 32  2 32.49 1 724 
B ASN 33  2 35.17 1 725 
B MET 34  2 37.66 1 726 
B GLU 35  2 38.81 1 727 
B ALA 36  2 45.66 1 728 
B GLU 37  2 40.89 1 729 
B GLN 38  2 39.47 1 730 
B PRO 39  2 42.86 1 731 
B GLU 40  2 37.34 1 732 
B ARG 41  2 36.83 1 733 
B PHE 42  2 36.40 1 734 
B ILE 43  2 37.81 1 735 
B ASP 44  2 41.03 1 736 
B PHE 45  2 39.33 1 737 
B TYR 46  2 37.32 1 738 
B ASP 47  2 44.12 1 739 
B GLN 48  2 49.69 1 740 
B THR 49  2 57.93 1 741 
B ASP 50  2 58.62 1 742 
B THR 51  2 63.49 1 743 
B GLU 52  2 64.45 1 744 
B GLU 53  2 63.66 1 745 
B GLU 54  2 62.07 1 746 
B ILE 55  2 65.83 1 747 
B GLN 56  2 68.44 1 748 
B VAL 57  2 66.64 1 749 
B LEU 58  2 60.41 1 750 
B ALA 59  2 69.41 1 751 
B ASP 60  2 68.51 1 752 
B TRP 61  2 56.81 1 753 
B ILE 62  2 60.90 1 754 
B ALA 63  2 68.53 1 755 
B GLN 64  2 62.83 1 756 
B ASP 65  2 60.72 1 757 
B PRO 66  2 65.91 1 758 
B GLU 67  2 58.79 1 759 
B LEU 68  2 60.24 1 760 
B LYS 69  2 60.85 1 761 
B LYS 70  2 59.11 1 762 
B TYR 71  2 57.71 1 763 
B ALA 72  2 66.06 1 764 
B GLU 73  2 62.28 1 765 
B ILE 74  2 59.39 1 766 
B VAL 75  2 60.02 1 767 
B LYS 76  2 60.65 1 768 
B ASN 77  2 59.61 1 769 
B MET 78  2 51.72 1 770 
B PRO 79  2 42.03 1 771 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n TRP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n TRP . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n SER . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PHE . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n PRO . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n ASN . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n TRP . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n TYR . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n PHE . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n ASP . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n SER . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n VAL . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n ALA . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n VAL . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n LYS . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n TYR . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n TYR . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLN . 692 A 692 
B 1   2 n SER . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n MET . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n MET . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n MET . 10  B 10  
B 11  2 n MET . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n MET . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ALA . 23  B 23  
B 24  2 n TYR . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n GLU . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n TYR . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n MET . 34  B 34  
B 35  2 n GLU . 35  B 35  
B 36  2 n ALA . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n ILE . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n TYR . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n GLN . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n GLN . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n TRP . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ASP . 65  B 65  
B 66  2 n PRO . 66  B 66  
B 67  2 n GLU . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n LYS . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n TYR . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n ILE . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n LYS . 76  B 76  
B 77  2 n ASN . 77  B 77  
B 78  2 n MET . 78  B 78  
B 79  2 n PRO . 79  B 79  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -47.879 -12.646 -60.767 1.00 25.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.545 -14.054 -60.495 1.00 29.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.922 -14.720 -61.734 1.00 30.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.595 -15.528 -62.361 1.00 28.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -48.804 -14.809 -60.061 1.00 28.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -49.387 -14.394 -58.709 1.00 25.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.882 -15.365 -58.377 1.00 23.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -51.171 -15.018 -56.626 1.00 21.33 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -45.662 -14.387 -62.123 1.00 32.35 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -45.109 -14.864 -63.401 1.00 32.70 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -44.800 -16.365 -63.394 1.00 34.26 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -44.835 -17.003 -64.441 1.00 32.48 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -43.861 -14.008 -63.630 1.00 29.72 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -43.430 -13.609 -62.221 1.00 28.75 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -44.741 -13.481 -61.465 1.00 30.55 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -44.558 -16.956 -62.241 1.00 37.33 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -44.213 -18.374 -62.119 1.00 37.92 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -45.299 -19.343 -62.585 1.00 39.03 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -44.980 -20.431 -63.041 1.00 37.44 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -46.574 -18.949 -62.549 1.00 42.50 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -47.666 -19.796 -63.039 1.00 42.70 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -47.522 -20.117 -64.522 1.00 44.07 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -47.808 -21.230 -64.923 1.00 42.25 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -49.028 -19.138 -62.777 1.00 39.84 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -49.861 -19.840 -61.737 1.00 36.87 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -50.681 -20.924 -62.104 1.00 34.42 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -49.850 -19.417 -60.403 1.00 33.91 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -51.479 -21.568 -61.133 1.00 30.87 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -50.643 -20.061 -59.434 1.00 30.62 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -51.456 -21.136 -59.797 1.00 30.34 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -47.054 -19.183 -65.334 1.00 39.96 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -46.937 -19.371 -66.779 1.00 40.81 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -45.961 -20.482 -67.160 1.00 42.45 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -46.272 -21.296 -68.024 1.00 40.94 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? -44.810 -20.565 -66.484 1.00 44.90 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? -43.814 -21.612 -66.765 1.00 44.85 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? -44.318 -22.997 -66.377 1.00 45.90 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? -44.191 -23.917 -67.171 1.00 43.76 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? -42.470 -21.319 -66.090 1.00 42.32 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? -41.534 -20.519 -66.993 1.00 38.33 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? -40.145 -20.402 -66.347 1.00 35.82 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? -39.145 -19.714 -67.276 1.00 32.64 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? -37.782 -19.649 -66.682 1.00 29.85 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -44.926 -23.149 -65.217 1.00 49.29 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -45.434 -24.450 -64.770 1.00 48.91 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -46.695 -24.825 -65.547 1.00 49.94 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -46.790 -25.947 -66.031 1.00 47.59 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -45.620 -24.498 -63.254 1.00 45.97 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -44.309 -24.134 -62.518 1.00 42.60 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -46.061 -25.918 -62.874 1.00 41.90 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -44.473 -23.918 -61.018 1.00 38.94 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -47.595 -23.885 -65.797 1.00 47.76 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -48.732 -24.117 -66.684 1.00 47.82 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -48.270 -24.578 -68.068 1.00 49.01 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -48.868 -25.484 -68.633 1.00 47.56 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -49.589 -22.852 -66.767 1.00 45.56 8   A 1 
ATOM 57   N N   . SER A 1 9   ? -47.158 -24.062 -68.588 1.00 47.16 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? -46.596 -24.523 -69.864 1.00 47.06 9   A 1 
ATOM 59   C C   . SER A 1 9   ? -46.098 -25.969 -69.838 1.00 47.69 9   A 1 
ATOM 60   O O   . SER A 1 9   ? -46.087 -26.616 -70.882 1.00 45.69 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? -45.496 -23.590 -70.356 1.00 44.71 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? -44.255 -23.781 -69.706 1.00 41.93 9   A 1 
ATOM 63   N N   . LEU A 1 10  ? -45.724 -26.498 -68.672 1.00 51.61 10  A 1 
ATOM 64   C CA  . LEU A 1 10  ? -45.390 -27.916 -68.508 1.00 50.78 10  A 1 
ATOM 65   C C   . LEU A 1 10  ? -46.646 -28.787 -68.565 1.00 51.16 10  A 1 
ATOM 66   O O   . LEU A 1 10  ? -46.633 -29.825 -69.218 1.00 48.49 10  A 1 
ATOM 67   C CB  . LEU A 1 10  ? -44.626 -28.124 -67.194 1.00 47.52 10  A 1 
ATOM 68   C CG  . LEU A 1 10  ? -43.153 -27.690 -67.264 1.00 44.44 10  A 1 
ATOM 69   C CD1 . LEU A 1 10  ? -42.594 -27.433 -65.871 1.00 41.82 10  A 1 
ATOM 70   C CD2 . LEU A 1 10  ? -42.298 -28.772 -67.927 1.00 41.16 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? -47.751 -28.344 -67.963 1.00 54.15 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? -49.035 -29.049 -67.990 1.00 53.08 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? -49.804 -28.875 -69.306 1.00 52.47 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? -50.607 -29.733 -69.663 1.00 49.85 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? -49.879 -28.607 -66.798 1.00 50.31 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? -49.426 -29.212 -65.491 1.00 48.52 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? -49.819 -30.515 -65.158 1.00 46.06 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? -48.604 -28.498 -64.607 1.00 46.18 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? -49.387 -31.099 -63.960 1.00 43.41 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? -48.167 -29.082 -63.412 1.00 43.79 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? -48.557 -30.386 -63.091 1.00 43.90 11  A 1 
ATOM 82   N N   . THR A 1 12  ? -49.551 -27.793 -70.043 1.00 44.03 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? -50.221 -27.547 -71.335 1.00 43.17 12  A 1 
ATOM 84   C C   . THR A 1 12  ? -49.559 -28.240 -72.518 1.00 42.57 12  A 1 
ATOM 85   O O   . THR A 1 12  ? -50.136 -28.268 -73.606 1.00 40.10 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? -50.351 -26.055 -71.651 1.00 40.83 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? -49.124 -25.395 -71.473 1.00 38.28 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? -51.379 -25.359 -70.764 1.00 37.88 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -48.383 -28.817 -72.332 1.00 46.25 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -47.813 -29.659 -73.386 1.00 45.25 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -48.711 -30.877 -73.601 1.00 45.65 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -49.223 -31.443 -72.649 1.00 42.79 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -46.369 -30.063 -73.078 1.00 42.12 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -45.387 -28.942 -73.437 1.00 38.90 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -43.945 -29.430 -73.289 1.00 36.10 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -42.945 -28.358 -73.711 1.00 32.37 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -41.559 -28.890 -73.764 1.00 29.26 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -48.831 -31.332 -74.869 1.00 47.87 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -49.696 -32.442 -75.321 1.00 46.29 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -49.637 -33.717 -74.468 1.00 46.81 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -50.609 -34.460 -74.446 1.00 43.10 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -49.341 -32.827 -76.763 1.00 42.18 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -49.953 -31.906 -77.823 1.00 38.14 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -49.640 -32.448 -79.225 1.00 34.69 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -50.353 -31.641 -80.306 1.00 29.29 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -50.085 -32.172 -81.663 1.00 26.18 14  A 1 
ATOM 107  N N   . ASN A 1 15  ? -48.509 -33.950 -73.795 1.00 46.39 15  A 1 
ATOM 108  C CA  . ASN A 1 15  ? -48.286 -35.146 -72.982 1.00 45.45 15  A 1 
ATOM 109  C C   . ASN A 1 15  ? -48.763 -34.990 -71.531 1.00 46.63 15  A 1 
ATOM 110  O O   . ASN A 1 15  ? -48.591 -35.912 -70.741 1.00 43.25 15  A 1 
ATOM 111  C CB  . ASN A 1 15  ? -46.799 -35.527 -73.052 1.00 40.80 15  A 1 
ATOM 112  C CG  . ASN A 1 15  ? -46.313 -35.887 -74.450 1.00 36.91 15  A 1 
ATOM 113  O OD1 . ASN A 1 15  ? -47.017 -35.815 -75.435 1.00 34.07 15  A 1 
ATOM 114  N ND2 . ASN A 1 15  ? -45.052 -36.249 -74.572 1.00 32.85 15  A 1 
ATOM 115  N N   . THR A 1 16  ? -49.328 -33.849 -71.148 1.00 53.56 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? -49.902 -33.713 -69.804 1.00 52.63 16  A 1 
ATOM 117  C C   . THR A 1 16  ? -51.223 -34.465 -69.781 1.00 53.96 16  A 1 
ATOM 118  O O   . THR A 1 16  ? -52.121 -34.109 -70.548 1.00 50.73 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? -50.128 -32.264 -69.381 1.00 48.05 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? -49.051 -31.442 -69.744 1.00 44.28 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? -50.270 -32.168 -67.866 1.00 43.57 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? -51.373 -35.490 -68.912 1.00 60.48 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? -52.607 -36.258 -68.877 1.00 60.57 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? -53.792 -35.347 -68.560 1.00 63.96 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? -53.730 -34.537 -67.632 1.00 61.47 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? -52.387 -37.339 -67.819 1.00 56.43 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? -50.869 -37.455 -67.704 1.00 54.62 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? -50.399 -36.042 -67.987 1.00 56.56 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? -54.895 -35.484 -69.300 1.00 65.31 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? -56.097 -34.654 -69.141 1.00 66.49 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? -56.612 -34.549 -67.700 1.00 70.64 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? -57.008 -33.461 -67.278 1.00 67.39 18  A 1 
ATOM 133  N N   . PRO A 1 19  ? -56.550 -35.637 -66.911 1.00 69.78 19  A 1 
ATOM 134  C CA  . PRO A 1 19  ? -56.906 -35.624 -65.494 1.00 71.23 19  A 1 
ATOM 135  C C   . PRO A 1 19  ? -56.124 -34.603 -64.666 1.00 73.90 19  A 1 
ATOM 136  O O   . PRO A 1 19  ? -56.713 -33.839 -63.910 1.00 73.03 19  A 1 
ATOM 137  C CB  . PRO A 1 19  ? -56.629 -37.040 -65.008 1.00 68.44 19  A 1 
ATOM 138  C CG  . PRO A 1 19  ? -56.651 -37.916 -66.247 1.00 65.89 19  A 1 
ATOM 139  C CD  . PRO A 1 19  ? -56.283 -36.978 -67.377 1.00 67.83 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -54.805 -34.541 -64.833 1.00 74.06 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -53.930 -33.602 -64.121 1.00 73.85 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -54.280 -32.154 -64.447 1.00 74.95 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -54.341 -31.323 -63.547 1.00 74.27 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -52.470 -33.893 -64.495 1.00 72.07 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -51.742 -34.752 -63.454 1.00 67.45 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -50.506 -35.373 -64.093 1.00 62.28 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -51.279 -33.922 -62.262 1.00 61.81 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -54.549 -31.859 -65.706 1.00 75.23 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -55.029 -30.545 -66.138 1.00 74.13 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -56.355 -30.187 -65.462 1.00 75.33 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -56.476 -29.106 -64.888 1.00 73.12 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -55.148 -30.541 -67.674 1.00 70.95 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -53.962 -29.827 -68.345 1.00 65.20 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -53.635 -30.464 -69.691 1.00 59.12 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -54.280 -28.351 -68.565 1.00 57.69 21  A 1 
ATOM 156  N N   . SER A 1 22  ? -57.291 -31.120 -65.431 1.00 77.72 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? -58.590 -30.931 -64.771 1.00 77.60 22  A 1 
ATOM 158  C C   . SER A 1 22  ? -58.442 -30.705 -63.263 1.00 78.83 22  A 1 
ATOM 159  O O   . SER A 1 22  ? -59.081 -29.814 -62.700 1.00 76.93 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? -59.475 -32.149 -65.043 1.00 74.94 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? -60.757 -31.972 -64.472 1.00 66.07 22  A 1 
ATOM 162  N N   . TRP A 1 23  ? -57.577 -31.461 -62.585 1.00 80.01 23  A 1 
ATOM 163  C CA  . TRP A 1 23  ? -57.302 -31.281 -61.157 1.00 80.19 23  A 1 
ATOM 164  C C   . TRP A 1 23  ? -56.619 -29.943 -60.867 1.00 79.76 23  A 1 
ATOM 165  O O   . TRP A 1 23  ? -56.976 -29.280 -59.897 1.00 78.14 23  A 1 
ATOM 166  C CB  . TRP A 1 23  ? -56.455 -32.442 -60.635 1.00 80.66 23  A 1 
ATOM 167  C CG  . TRP A 1 23  ? -57.096 -33.795 -60.664 1.00 80.61 23  A 1 
ATOM 168  C CD1 . TRP A 1 23  ? -58.415 -34.070 -60.686 1.00 76.86 23  A 1 
ATOM 169  C CD2 . TRP A 1 23  ? -56.422 -35.090 -60.669 1.00 80.26 23  A 1 
ATOM 170  N NE1 . TRP A 1 23  ? -58.614 -35.445 -60.705 1.00 76.92 23  A 1 
ATOM 171  C CE2 . TRP A 1 23  ? -57.407 -36.111 -60.691 1.00 78.62 23  A 1 
ATOM 172  C CE3 . TRP A 1 23  ? -55.074 -35.499 -60.652 1.00 78.64 23  A 1 
ATOM 173  C CZ2 . TRP A 1 23  ? -57.079 -37.474 -60.690 1.00 77.87 23  A 1 
ATOM 174  C CZ3 . TRP A 1 23  ? -54.737 -36.853 -60.644 1.00 75.39 23  A 1 
ATOM 175  C CH2 . TRP A 1 23  ? -55.734 -37.838 -60.668 1.00 75.00 23  A 1 
ATOM 176  N N   . PHE A 1 24  ? -55.708 -29.525 -61.742 1.00 79.92 24  A 1 
ATOM 177  C CA  . PHE A 1 24  ? -55.033 -28.237 -61.628 1.00 78.15 24  A 1 
ATOM 178  C C   . PHE A 1 24  ? -56.009 -27.068 -61.798 1.00 78.27 24  A 1 
ATOM 179  O O   . PHE A 1 24  ? -56.028 -26.166 -60.960 1.00 76.45 24  A 1 
ATOM 180  C CB  . PHE A 1 24  ? -53.888 -28.179 -62.640 1.00 75.83 24  A 1 
ATOM 181  C CG  . PHE A 1 24  ? -53.106 -26.890 -62.572 1.00 73.14 24  A 1 
ATOM 182  C CD1 . PHE A 1 24  ? -53.305 -25.881 -63.528 1.00 66.24 24  A 1 
ATOM 183  C CD2 . PHE A 1 24  ? -52.194 -26.683 -61.525 1.00 65.27 24  A 1 
ATOM 184  C CE1 . PHE A 1 24  ? -52.594 -24.673 -63.444 1.00 62.12 24  A 1 
ATOM 185  C CE2 . PHE A 1 24  ? -51.484 -25.477 -61.438 1.00 61.29 24  A 1 
ATOM 186  C CZ  . PHE A 1 24  ? -51.684 -24.474 -62.396 1.00 64.26 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -56.862 -27.113 -62.820 1.00 79.69 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -57.909 -26.104 -63.032 1.00 78.37 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -58.900 -26.040 -61.867 1.00 77.53 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -59.278 -24.955 -61.424 1.00 74.20 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -58.676 -26.413 -64.320 1.00 76.10 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -57.874 -26.072 -65.580 1.00 69.77 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -58.638 -26.373 -66.877 1.00 63.88 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -58.126 -25.955 -67.942 1.00 56.85 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -59.717 -27.000 -66.804 1.00 57.70 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? -59.271 -27.195 -61.317 1.00 80.42 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? -60.152 -27.304 -60.142 1.00 79.19 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? -59.430 -27.039 -58.817 1.00 78.62 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? -60.072 -27.113 -57.769 1.00 75.28 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? -60.852 -28.665 -60.145 1.00 77.44 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? -61.847 -28.812 -61.307 1.00 72.33 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? -62.446 -30.220 -61.325 1.00 68.37 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? -63.395 -30.383 -62.512 1.00 61.18 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? -63.963 -31.751 -62.597 1.00 55.17 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -58.110 -26.729 -58.815 1.00 80.33 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -57.252 -26.543 -57.634 1.00 79.54 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -57.419 -27.664 -56.591 1.00 81.17 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -57.565 -27.396 -55.402 1.00 76.92 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -57.455 -25.158 -57.025 1.00 75.34 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -57.108 -23.983 -57.948 1.00 67.53 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -57.256 -22.701 -57.127 1.00 60.87 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -56.885 -21.442 -57.896 1.00 54.78 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -57.003 -20.253 -57.015 1.00 48.63 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -57.446 -28.930 -57.031 1.00 82.58 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -57.480 -30.089 -56.117 1.00 83.04 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -56.252 -30.070 -55.196 1.00 83.74 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -55.185 -29.632 -55.618 1.00 82.35 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -57.562 -31.387 -56.923 1.00 82.52 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -58.901 -31.599 -57.663 1.00 81.13 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -60.028 -32.034 -56.725 1.00 76.77 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -61.275 -32.487 -57.490 1.00 70.96 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -62.217 -33.254 -56.629 1.00 63.86 28  A 1 
ATOM 223  N N   . SER A 1 29  ? -56.390 -30.519 -53.936 1.00 84.44 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? -55.282 -30.514 -52.972 1.00 84.59 29  A 1 
ATOM 225  C C   . SER A 1 29  ? -54.162 -31.483 -53.374 1.00 84.98 29  A 1 
ATOM 226  O O   . SER A 1 29  ? -54.424 -32.485 -54.043 1.00 83.70 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? -55.774 -30.830 -51.559 1.00 82.49 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? -56.217 -32.165 -51.449 1.00 77.04 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -52.928 -31.240 -52.948 1.00 86.36 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -51.843 -32.209 -53.105 1.00 85.96 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -52.190 -33.589 -52.537 1.00 86.40 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -51.885 -34.596 -53.166 1.00 84.59 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -50.645 -31.585 -52.392 1.00 84.98 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -50.912 -30.087 -52.483 1.00 82.59 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -52.430 -30.014 -52.352 1.00 85.74 30  A 1 
ATOM 236  N N   . ASP A 1 31  ? -52.894 -33.648 -51.414 1.00 86.26 31  A 1 
ATOM 237  C CA  . ASP A 1 31  ? -53.327 -34.888 -50.760 1.00 84.61 31  A 1 
ATOM 238  C C   . ASP A 1 31  ? -54.297 -35.678 -51.641 1.00 84.73 31  A 1 
ATOM 239  O O   . ASP A 1 31  ? -54.143 -36.885 -51.828 1.00 82.61 31  A 1 
ATOM 240  C CB  . ASP A 1 31  ? -54.007 -34.564 -49.422 1.00 82.38 31  A 1 
ATOM 241  C CG  . ASP A 1 31  ? -53.175 -33.746 -48.435 1.00 73.80 31  A 1 
ATOM 242  O OD1 . ASP A 1 31  ? -52.058 -33.311 -48.781 1.00 65.18 31  A 1 
ATOM 243  O OD2 . ASP A 1 31  ? -53.707 -33.487 -47.336 1.00 63.88 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? -55.280 -35.001 -52.260 1.00 84.98 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? -56.217 -35.590 -53.209 1.00 84.33 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? -55.483 -36.206 -54.408 1.00 84.25 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? -55.729 -37.353 -54.780 1.00 82.97 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? -57.202 -34.518 -53.675 1.00 83.72 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? -58.170 -35.002 -54.730 1.00 82.70 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? -57.847 -34.910 -56.100 1.00 75.80 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? -59.399 -35.567 -54.344 1.00 74.74 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? -58.739 -35.389 -57.076 1.00 73.63 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? -60.297 -36.044 -55.309 1.00 71.79 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? -59.962 -35.958 -56.673 1.00 79.03 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? -60.831 -36.437 -57.619 1.00 77.03 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? -54.560 -35.457 -54.985 1.00 85.68 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? -53.792 -35.932 -56.140 1.00 84.97 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? -52.875 -37.090 -55.751 1.00 84.61 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? -52.748 -38.044 -56.513 1.00 83.12 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? -53.027 -34.780 -56.808 1.00 84.69 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? -52.199 -35.251 -58.004 1.00 77.67 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? -54.009 -33.724 -57.329 1.00 78.48 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -52.288 -37.062 -54.539 1.00 85.81 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -51.471 -38.156 -54.013 1.00 84.77 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -52.254 -39.471 -53.927 1.00 83.85 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -51.769 -40.515 -54.369 1.00 82.35 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -50.923 -37.752 -52.645 1.00 84.40 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? -49.917 -38.729 -52.084 1.00 84.11 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -50.310 -39.736 -51.190 1.00 77.61 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? -48.566 -38.631 -52.462 1.00 77.47 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -49.366 -40.637 -50.676 1.00 76.32 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? -47.619 -39.527 -51.950 1.00 75.59 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? -48.017 -40.532 -51.058 1.00 81.87 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? -53.483 -39.420 -53.422 1.00 84.07 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? -54.372 -40.578 -53.343 1.00 82.17 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? -54.810 -41.063 -54.726 1.00 81.49 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? -54.756 -42.269 -54.998 1.00 79.74 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? -55.592 -40.220 -52.485 1.00 80.41 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? -55.305 -40.099 -50.979 1.00 75.76 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? -56.542 -39.570 -50.270 1.00 70.35 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? -54.942 -41.448 -50.363 1.00 69.00 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? -55.200 -40.139 -55.608 1.00 82.74 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? -55.626 -40.474 -56.976 1.00 81.58 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? -54.526 -41.115 -57.811 1.00 80.92 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? -54.799 -42.067 -58.546 1.00 78.64 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? -56.162 -39.219 -57.671 1.00 80.84 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? -57.570 -38.825 -57.205 1.00 76.64 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? -58.608 -39.898 -57.554 1.00 72.61 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? -59.998 -39.390 -57.220 1.00 66.60 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? -61.010 -40.450 -57.305 1.00 60.29 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? -53.294 -40.666 -57.648 1.00 80.98 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? -52.124 -41.278 -58.285 1.00 78.82 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? -51.738 -42.625 -57.652 1.00 77.50 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? -50.864 -43.325 -58.170 1.00 74.50 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? -50.957 -40.283 -58.263 1.00 78.14 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? -51.148 -39.030 -59.138 1.00 76.63 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? -49.973 -38.084 -58.935 1.00 72.65 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? -51.237 -39.365 -60.621 1.00 72.70 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -52.367 -43.014 -56.535 1.00 79.36 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -52.111 -44.259 -55.788 1.00 77.83 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -50.633 -44.470 -55.447 1.00 77.40 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -50.176 -45.609 -55.360 1.00 73.56 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -52.730 -45.458 -56.506 1.00 75.34 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -54.246 -45.333 -56.673 1.00 70.42 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -54.836 -46.559 -57.365 1.00 64.78 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -56.340 -46.347 -57.521 1.00 57.97 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -56.998 -47.387 -58.332 1.00 51.37 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? -49.881 -43.382 -55.198 1.00 79.74 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? -48.441 -43.425 -54.890 1.00 78.39 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? -48.184 -44.256 -53.625 1.00 76.47 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? -47.242 -45.049 -53.577 1.00 71.07 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? -47.876 -41.994 -54.777 1.00 77.85 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? -48.083 -41.218 -56.100 1.00 76.31 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? -46.382 -42.027 -54.414 1.00 74.52 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? -47.648 -39.755 -56.064 1.00 70.73 39  A 1 
ATOM 316  N N   . ASN A 1 40  ? -49.075 -44.188 -52.643 1.00 78.01 40  A 1 
ATOM 317  C CA  . ASN A 1 40  ? -49.030 -44.967 -51.401 1.00 73.83 40  A 1 
ATOM 318  C C   . ASN A 1 40  ? -49.282 -46.478 -51.591 1.00 72.80 40  A 1 
ATOM 319  O O   . ASN A 1 40  ? -48.916 -47.270 -50.725 1.00 67.11 40  A 1 
ATOM 320  C CB  . ASN A 1 40  ? -50.037 -44.369 -50.405 1.00 69.20 40  A 1 
ATOM 321  C CG  . ASN A 1 40  ? -51.495 -44.480 -50.834 1.00 62.82 40  A 1 
ATOM 322  O OD1 . ASN A 1 40  ? -51.826 -44.659 -51.990 1.00 54.97 40  A 1 
ATOM 323  N ND2 . ASN A 1 40  ? -52.415 -44.375 -49.898 1.00 55.88 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -49.883 -46.903 -52.690 1.00 71.91 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -50.205 -48.306 -53.004 1.00 69.02 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -49.159 -48.969 -53.904 1.00 67.42 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -49.284 -50.150 -54.227 1.00 59.43 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -51.615 -48.399 -53.603 1.00 63.83 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -52.691 -47.918 -52.616 1.00 58.83 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -54.111 -48.050 -53.178 1.00 54.14 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -55.096 -47.492 -52.146 1.00 47.16 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -56.498 -47.440 -52.619 1.00 42.34 41  A 1 
ATOM 333  N N   . GLY A 1 42  ? -48.145 -48.233 -54.305 1.00 62.85 42  A 1 
ATOM 334  C CA  . GLY A 1 42  ? -47.045 -48.749 -55.110 1.00 59.10 42  A 1 
ATOM 335  C C   . GLY A 1 42  ? -46.206 -49.785 -54.354 1.00 60.26 42  A 1 
ATOM 336  O O   . GLY A 1 42  ? -46.005 -49.690 -53.147 1.00 54.15 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? -45.675 -50.789 -55.083 1.00 62.77 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -44.711 -51.760 -54.522 1.00 60.57 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? -43.315 -51.171 -54.331 1.00 62.64 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? -42.492 -51.777 -53.649 1.00 55.94 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -44.619 -53.004 -55.409 1.00 53.67 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? -45.886 -53.871 -55.370 1.00 48.48 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? -45.664 -55.160 -56.172 1.00 42.45 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? -46.897 -56.062 -56.113 1.00 35.34 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? -46.700 -57.328 -56.861 1.00 30.20 43  A 1 
ATOM 346  N N   . GLN A 1 44  ? -43.029 -50.037 -54.975 1.00 62.56 44  A 1 
ATOM 347  C CA  . GLN A 1 44  ? -41.744 -49.345 -54.918 1.00 61.09 44  A 1 
ATOM 348  C C   . GLN A 1 44  ? -41.686 -48.421 -53.699 1.00 65.49 44  A 1 
ATOM 349  O O   . GLN A 1 44  ? -42.711 -48.090 -53.102 1.00 59.97 44  A 1 
ATOM 350  C CB  . GLN A 1 44  ? -41.520 -48.593 -56.236 1.00 54.03 44  A 1 
ATOM 351  C CG  . GLN A 1 44  ? -41.266 -49.567 -57.401 1.00 49.72 44  A 1 
ATOM 352  C CD  . GLN A 1 44  ? -41.165 -48.861 -58.752 1.00 42.82 44  A 1 
ATOM 353  O OE1 . GLN A 1 44  ? -41.575 -47.740 -58.925 1.00 40.80 44  A 1 
ATOM 354  N NE2 . GLN A 1 44  ? -40.643 -49.516 -59.763 1.00 38.83 44  A 1 
ATOM 355  N N   . GLN A 1 45  ? -40.472 -48.004 -53.313 1.00 70.43 45  A 1 
ATOM 356  C CA  . GLN A 1 45  ? -40.318 -46.958 -52.305 1.00 70.33 45  A 1 
ATOM 357  C C   . GLN A 1 45  ? -40.968 -45.657 -52.793 1.00 73.46 45  A 1 
ATOM 358  O O   . GLN A 1 45  ? -41.022 -45.392 -53.991 1.00 68.39 45  A 1 
ATOM 359  C CB  . GLN A 1 45  ? -38.842 -46.742 -51.963 1.00 63.24 45  A 1 
ATOM 360  C CG  . GLN A 1 45  ? -38.225 -47.956 -51.251 1.00 56.44 45  A 1 
ATOM 361  C CD  . GLN A 1 45  ? -36.805 -47.686 -50.742 1.00 50.70 45  A 1 
ATOM 362  O OE1 . GLN A 1 45  ? -36.241 -46.625 -50.891 1.00 46.29 45  A 1 
ATOM 363  N NE2 . GLN A 1 45  ? -36.179 -48.644 -50.100 1.00 44.71 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? -41.437 -44.842 -51.868 1.00 74.96 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? -42.185 -43.613 -52.145 1.00 75.54 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? -41.547 -42.743 -53.242 1.00 77.00 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? -42.225 -42.322 -54.180 1.00 74.45 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? -42.285 -42.846 -50.814 1.00 73.57 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? -43.012 -41.493 -50.910 1.00 71.15 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? -44.478 -41.686 -51.271 1.00 65.24 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? -42.926 -40.781 -49.563 1.00 65.65 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? -40.249 -42.524 -53.144 1.00 78.60 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? -39.507 -41.653 -54.066 1.00 77.89 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? -39.166 -42.310 -55.411 1.00 78.26 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? -38.792 -41.607 -56.348 1.00 75.08 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? -38.241 -41.162 -53.361 1.00 75.96 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? -38.517 -40.252 -52.184 1.00 73.06 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? -38.506 -38.855 -52.362 1.00 66.58 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? -38.791 -40.778 -50.911 1.00 65.98 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? -38.750 -37.997 -51.282 1.00 62.06 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? -39.044 -39.922 -49.830 1.00 61.05 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? -39.016 -38.531 -50.013 1.00 63.53 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? -39.299 -43.651 -55.509 1.00 77.30 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? -39.060 -44.412 -56.737 1.00 76.20 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? -40.349 -44.635 -57.540 1.00 76.70 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? -40.312 -45.191 -58.642 1.00 73.29 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? -38.407 -45.762 -56.407 1.00 73.10 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? -37.060 -45.654 -55.695 1.00 68.35 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? -36.315 -44.691 -55.960 1.00 62.85 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? -36.773 -46.577 -54.898 1.00 61.44 48  A 1 
ATOM 391  N N   . HIS A 1 49  ? -41.497 -44.226 -57.004 1.00 76.44 49  A 1 
ATOM 392  C CA  . HIS A 1 49  ? -42.764 -44.333 -57.719 1.00 76.45 49  A 1 
ATOM 393  C C   . HIS A 1 49  ? -42.720 -43.491 -59.005 1.00 77.00 49  A 1 
ATOM 394  O O   . HIS A 1 49  ? -42.320 -42.326 -58.954 1.00 75.22 49  A 1 
ATOM 395  C CB  . HIS A 1 49  ? -43.923 -43.914 -56.811 1.00 75.77 49  A 1 
ATOM 396  C CG  . HIS A 1 49  ? -45.262 -44.311 -57.367 1.00 75.07 49  A 1 
ATOM 397  N ND1 . HIS A 1 49  ? -45.989 -43.662 -58.340 1.00 66.03 49  A 1 
ATOM 398  C CD2 . HIS A 1 49  ? -45.961 -45.460 -57.068 1.00 66.87 49  A 1 
ATOM 399  C CE1 . HIS A 1 49  ? -47.086 -44.391 -58.610 1.00 65.72 49  A 1 
ATOM 400  N NE2 . HIS A 1 49  ? -47.099 -45.487 -57.858 1.00 66.04 49  A 1 
ATOM 401  N N   . PRO A 1 50  ? -43.148 -44.042 -60.158 1.00 74.64 50  A 1 
ATOM 402  C CA  . PRO A 1 50  ? -43.061 -43.319 -61.434 1.00 72.96 50  A 1 
ATOM 403  C C   . PRO A 1 50  ? -43.810 -41.983 -61.421 1.00 73.70 50  A 1 
ATOM 404  O O   . PRO A 1 50  ? -43.322 -41.002 -61.979 1.00 70.68 50  A 1 
ATOM 405  C CB  . PRO A 1 50  ? -43.613 -44.292 -62.484 1.00 70.42 50  A 1 
ATOM 406  C CG  . PRO A 1 50  ? -44.448 -45.286 -61.683 1.00 68.64 50  A 1 
ATOM 407  C CD  . PRO A 1 50  ? -43.703 -45.368 -60.356 1.00 71.05 50  A 1 
ATOM 408  N N   . ASP A 1 51  ? -44.936 -41.916 -60.716 1.00 77.28 51  A 1 
ATOM 409  C CA  . ASP A 1 51  ? -45.749 -40.701 -60.624 1.00 77.50 51  A 1 
ATOM 410  C C   . ASP A 1 51  ? -45.311 -39.744 -59.501 1.00 79.03 51  A 1 
ATOM 411  O O   . ASP A 1 51  ? -45.895 -38.670 -59.349 1.00 78.45 51  A 1 
ATOM 412  C CB  . ASP A 1 51  ? -47.231 -41.081 -60.502 1.00 75.64 51  A 1 
ATOM 413  C CG  . ASP A 1 51  ? -47.725 -41.950 -61.662 1.00 73.36 51  A 1 
ATOM 414  O OD1 . ASP A 1 51  ? -47.280 -41.715 -62.804 1.00 68.29 51  A 1 
ATOM 415  O OD2 . ASP A 1 51  ? -48.527 -42.870 -61.386 1.00 67.18 51  A 1 
ATOM 416  N N   . TRP A 1 52  ? -44.254 -40.071 -58.718 1.00 81.38 52  A 1 
ATOM 417  C CA  . TRP A 1 52  ? -43.734 -39.203 -57.653 1.00 82.27 52  A 1 
ATOM 418  C C   . TRP A 1 52  ? -43.348 -37.817 -58.176 1.00 82.98 52  A 1 
ATOM 419  O O   . TRP A 1 52  ? -43.771 -36.801 -57.633 1.00 82.15 52  A 1 
ATOM 420  C CB  . TRP A 1 52  ? -42.530 -39.862 -56.981 1.00 82.44 52  A 1 
ATOM 421  C CG  . TRP A 1 52  ? -41.828 -38.959 -56.012 1.00 83.34 52  A 1 
ATOM 422  C CD1 . TRP A 1 52  ? -40.699 -38.264 -56.243 1.00 79.04 52  A 1 
ATOM 423  C CD2 . TRP A 1 52  ? -42.268 -38.584 -54.665 1.00 81.30 52  A 1 
ATOM 424  N NE1 . TRP A 1 52  ? -40.386 -37.485 -55.130 1.00 78.41 52  A 1 
ATOM 425  C CE2 . TRP A 1 52  ? -41.331 -37.650 -54.143 1.00 80.09 52  A 1 
ATOM 426  C CE3 . TRP A 1 52  ? -43.358 -38.940 -53.852 1.00 79.77 52  A 1 
ATOM 427  C CZ2 . TRP A 1 52  ? -41.482 -37.079 -52.866 1.00 79.69 52  A 1 
ATOM 428  C CZ3 . TRP A 1 52  ? -43.512 -38.383 -52.574 1.00 75.76 52  A 1 
ATOM 429  C CH2 . TRP A 1 52  ? -42.580 -37.454 -52.087 1.00 75.74 52  A 1 
ATOM 430  N N   . ASN A 1 53  ? -42.600 -37.783 -59.289 1.00 81.07 53  A 1 
ATOM 431  C CA  . ASN A 1 53  ? -42.184 -36.524 -59.907 1.00 79.97 53  A 1 
ATOM 432  C C   . ASN A 1 53  ? -43.376 -35.714 -60.427 1.00 80.45 53  A 1 
ATOM 433  O O   . ASN A 1 53  ? -43.352 -34.486 -60.376 1.00 79.31 53  A 1 
ATOM 434  C CB  . ASN A 1 53  ? -41.190 -36.828 -61.034 1.00 77.85 53  A 1 
ATOM 435  C CG  . ASN A 1 53  ? -39.838 -37.298 -60.518 1.00 72.70 53  A 1 
ATOM 436  O OD1 . ASN A 1 53  ? -39.395 -36.972 -59.436 1.00 65.73 53  A 1 
ATOM 437  N ND2 . ASN A 1 53  ? -39.124 -38.077 -61.303 1.00 63.22 53  A 1 
ATOM 438  N N   . VAL A 1 54  ? -44.421 -36.404 -60.903 1.00 81.39 54  A 1 
ATOM 439  C CA  . VAL A 1 54  ? -45.678 -35.785 -61.350 1.00 80.77 54  A 1 
ATOM 440  C C   . VAL A 1 54  ? -46.386 -35.120 -60.170 1.00 82.16 54  A 1 
ATOM 441  O O   . VAL A 1 54  ? -46.784 -33.959 -60.265 1.00 81.73 54  A 1 
ATOM 442  C CB  . VAL A 1 54  ? -46.588 -36.834 -62.017 1.00 78.62 54  A 1 
ATOM 443  C CG1 . VAL A 1 54  ? -47.910 -36.231 -62.469 1.00 72.70 54  A 1 
ATOM 444  C CG2 . VAL A 1 54  ? -45.908 -37.465 -63.244 1.00 72.68 54  A 1 
ATOM 445  N N   . TRP A 1 55  ? -46.464 -35.809 -59.025 1.00 84.50 55  A 1 
ATOM 446  C CA  . TRP A 1 55  ? -47.059 -35.267 -57.805 1.00 86.16 55  A 1 
ATOM 447  C C   . TRP A 1 55  ? -46.268 -34.085 -57.230 1.00 85.79 55  A 1 
ATOM 448  O O   . TRP A 1 55  ? -46.853 -33.069 -56.857 1.00 85.01 55  A 1 
ATOM 449  C CB  . TRP A 1 55  ? -47.200 -36.380 -56.778 1.00 87.15 55  A 1 
ATOM 450  C CG  . TRP A 1 55  ? -47.818 -35.905 -55.502 1.00 87.54 55  A 1 
ATOM 451  C CD1 . TRP A 1 55  ? -49.113 -35.579 -55.338 1.00 85.76 55  A 1 
ATOM 452  C CD2 . TRP A 1 55  ? -47.159 -35.640 -54.223 1.00 87.56 55  A 1 
ATOM 453  N NE1 . TRP A 1 55  ? -49.323 -35.148 -54.029 1.00 85.83 55  A 1 
ATOM 454  C CE2 . TRP A 1 55  ? -48.147 -35.176 -53.317 1.00 87.21 55  A 1 
ATOM 455  C CE3 . TRP A 1 55  ? -45.837 -35.767 -53.753 1.00 87.18 55  A 1 
ATOM 456  C CZ2 . TRP A 1 55  ? -47.840 -34.847 -51.981 1.00 87.39 55  A 1 
ATOM 457  C CZ3 . TRP A 1 55  ? -45.528 -35.442 -52.422 1.00 85.16 55  A 1 
ATOM 458  C CH2 . TRP A 1 55  ? -46.523 -34.986 -51.549 1.00 84.79 55  A 1 
ATOM 459  N N   . VAL A 1 56  ? -44.928 -34.172 -57.235 1.00 85.87 56  A 1 
ATOM 460  C CA  . VAL A 1 56  ? -44.045 -33.067 -56.833 1.00 85.18 56  A 1 
ATOM 461  C C   . VAL A 1 56  ? -44.282 -31.846 -57.722 1.00 84.93 56  A 1 
ATOM 462  O O   . VAL A 1 56  ? -44.469 -30.739 -57.217 1.00 83.83 56  A 1 
ATOM 463  C CB  . VAL A 1 56  ? -42.569 -33.509 -56.857 1.00 84.51 56  A 1 
ATOM 464  C CG1 . VAL A 1 56  ? -41.594 -32.334 -56.702 1.00 78.42 56  A 1 
ATOM 465  C CG2 . VAL A 1 56  ? -42.276 -34.499 -55.723 1.00 79.92 56  A 1 
ATOM 466  N N   . GLN A 1 57  ? -44.335 -32.031 -59.048 1.00 85.62 57  A 1 
ATOM 467  C CA  . GLN A 1 57  ? -44.644 -30.948 -59.987 1.00 83.52 57  A 1 
ATOM 468  C C   . GLN A 1 57  ? -46.023 -30.344 -59.735 1.00 83.83 57  A 1 
ATOM 469  O O   . GLN A 1 57  ? -46.154 -29.120 -59.700 1.00 82.14 57  A 1 
ATOM 470  C CB  . GLN A 1 57  ? -44.573 -31.448 -61.432 1.00 80.63 57  A 1 
ATOM 471  C CG  . GLN A 1 57  ? -43.260 -31.046 -62.098 1.00 71.55 57  A 1 
ATOM 472  C CD  . GLN A 1 57  ? -43.231 -31.401 -63.578 1.00 64.67 57  A 1 
ATOM 473  O OE1 . GLN A 1 57  ? -44.011 -32.177 -64.090 1.00 56.53 57  A 1 
ATOM 474  N NE2 . GLN A 1 57  ? -42.321 -30.837 -64.334 1.00 53.59 57  A 1 
ATOM 475  N N   . TYR A 1 58  ? -47.042 -31.193 -59.546 1.00 83.33 58  A 1 
ATOM 476  C CA  . TYR A 1 58  ? -48.394 -30.739 -59.245 1.00 84.37 58  A 1 
ATOM 477  C C   . TYR A 1 58  ? -48.413 -29.888 -57.978 1.00 84.50 58  A 1 
ATOM 478  O O   . TYR A 1 58  ? -48.857 -28.740 -58.015 1.00 83.63 58  A 1 
ATOM 479  C CB  . TYR A 1 58  ? -49.328 -31.944 -59.124 1.00 85.51 58  A 1 
ATOM 480  C CG  . TYR A 1 58  ? -50.759 -31.519 -58.884 1.00 85.78 58  A 1 
ATOM 481  C CD1 . TYR A 1 58  ? -51.252 -31.349 -57.580 1.00 79.17 58  A 1 
ATOM 482  C CD2 . TYR A 1 58  ? -51.585 -31.216 -59.987 1.00 79.34 58  A 1 
ATOM 483  C CE1 . TYR A 1 58  ? -52.559 -30.884 -57.372 1.00 78.86 58  A 1 
ATOM 484  C CE2 . TYR A 1 58  ? -52.894 -30.755 -59.789 1.00 77.65 58  A 1 
ATOM 485  C CZ  . TYR A 1 58  ? -53.375 -30.583 -58.482 1.00 85.02 58  A 1 
ATOM 486  O OH  . TYR A 1 58  ? -54.650 -30.114 -58.289 1.00 83.72 58  A 1 
ATOM 487  N N   . THR A 1 59  ? -47.839 -30.384 -56.893 1.00 87.39 59  A 1 
ATOM 488  C CA  . THR A 1 59  ? -47.805 -29.690 -55.599 1.00 87.36 59  A 1 
ATOM 489  C C   . THR A 1 59  ? -47.061 -28.359 -55.700 1.00 86.30 59  A 1 
ATOM 490  O O   . THR A 1 59  ? -47.578 -27.332 -55.269 1.00 84.67 59  A 1 
ATOM 491  C CB  . THR A 1 59  ? -47.188 -30.578 -54.518 1.00 88.12 59  A 1 
ATOM 492  O OG1 . THR A 1 59  ? -47.883 -31.803 -54.471 1.00 81.93 59  A 1 
ATOM 493  C CG2 . THR A 1 59  ? -47.305 -29.944 -53.137 1.00 81.39 59  A 1 
ATOM 494  N N   . THR A 1 60  ? -45.908 -28.333 -56.371 1.00 87.30 60  A 1 
ATOM 495  C CA  . THR A 1 60  ? -45.123 -27.103 -56.592 1.00 85.09 60  A 1 
ATOM 496  C C   . THR A 1 60  ? -45.869 -26.084 -57.462 1.00 83.90 60  A 1 
ATOM 497  O O   . THR A 1 60  ? -45.666 -24.875 -57.339 1.00 80.67 60  A 1 
ATOM 498  C CB  . THR A 1 60  ? -43.771 -27.439 -57.241 1.00 83.64 60  A 1 
ATOM 499  O OG1 . THR A 1 60  ? -43.116 -28.482 -56.559 1.00 76.16 60  A 1 
ATOM 500  C CG2 . THR A 1 60  ? -42.798 -26.259 -57.228 1.00 73.18 60  A 1 
ATOM 501  N N   . SER A 1 61  ? -46.747 -26.552 -58.347 1.00 84.91 61  A 1 
ATOM 502  C CA  . SER A 1 61  ? -47.545 -25.675 -59.210 1.00 82.23 61  A 1 
ATOM 503  C C   . SER A 1 61  ? -48.750 -25.056 -58.495 1.00 81.71 61  A 1 
ATOM 504  O O   . SER A 1 61  ? -49.081 -23.889 -58.734 1.00 78.40 61  A 1 
ATOM 505  C CB  . SER A 1 61  ? -47.962 -26.429 -60.474 1.00 80.10 61  A 1 
ATOM 506  O OG  . SER A 1 61  ? -49.033 -27.313 -60.254 1.00 69.97 61  A 1 
ATOM 507  N N   . VAL A 1 62  ? -49.371 -25.811 -57.594 1.00 84.17 62  A 1 
ATOM 508  C CA  . VAL A 1 62  ? -50.570 -25.398 -56.849 1.00 82.90 62  A 1 
ATOM 509  C C   . VAL A 1 62  ? -50.202 -24.585 -55.608 1.00 82.32 62  A 1 
ATOM 510  O O   . VAL A 1 62  ? -50.804 -23.540 -55.346 1.00 79.57 62  A 1 
ATOM 511  C CB  . VAL A 1 62  ? -51.422 -26.634 -56.502 1.00 81.53 62  A 1 
ATOM 512  C CG1 . VAL A 1 62  ? -52.631 -26.268 -55.650 1.00 70.82 62  A 1 
ATOM 513  C CG2 . VAL A 1 62  ? -51.966 -27.298 -57.772 1.00 71.07 62  A 1 
ATOM 514  N N   . VAL A 1 63  ? -49.181 -25.026 -54.866 1.00 84.87 63  A 1 
ATOM 515  C CA  . VAL A 1 63  ? -48.686 -24.385 -53.642 1.00 83.34 63  A 1 
ATOM 516  C C   . VAL A 1 63  ? -47.464 -23.541 -53.984 1.00 81.48 63  A 1 
ATOM 517  O O   . VAL A 1 63  ? -46.372 -24.053 -54.212 1.00 77.37 63  A 1 
ATOM 518  C CB  . VAL A 1 63  ? -48.379 -25.414 -52.549 1.00 82.19 63  A 1 
ATOM 519  C CG1 . VAL A 1 63  ? -47.992 -24.707 -51.251 1.00 74.33 63  A 1 
ATOM 520  C CG2 . VAL A 1 63  ? -49.591 -26.306 -52.258 1.00 75.26 63  A 1 
ATOM 521  N N   . LYS A 1 64  ? -47.654 -22.210 -54.015 1.00 82.02 64  A 1 
ATOM 522  C CA  . LYS A 1 64  ? -46.571 -21.283 -54.383 1.00 79.26 64  A 1 
ATOM 523  C C   . LYS A 1 64  ? -45.571 -21.006 -53.270 1.00 79.58 64  A 1 
ATOM 524  O O   . LYS A 1 64  ? -44.418 -20.697 -53.554 1.00 71.09 64  A 1 
ATOM 525  C CB  . LYS A 1 64  ? -47.159 -19.954 -54.840 1.00 72.94 64  A 1 
ATOM 526  C CG  . LYS A 1 64  ? -47.887 -20.101 -56.166 1.00 64.01 64  A 1 
ATOM 527  C CD  . LYS A 1 64  ? -48.245 -18.719 -56.686 1.00 56.58 64  A 1 
ATOM 528  C CE  . LYS A 1 64  ? -48.840 -18.885 -58.071 1.00 49.17 64  A 1 
ATOM 529  N NZ  . LYS A 1 64  ? -48.927 -17.589 -58.757 1.00 42.62 64  A 1 
ATOM 530  N N   . SER A 1 65  ? -46.030 -21.015 -52.026 1.00 80.59 65  A 1 
ATOM 531  C CA  . SER A 1 65  ? -45.220 -20.813 -50.832 1.00 79.50 65  A 1 
ATOM 532  C C   . SER A 1 65  ? -45.008 -22.152 -50.148 1.00 80.80 65  A 1 
ATOM 533  O O   . SER A 1 65  ? -46.001 -22.795 -49.808 1.00 73.26 65  A 1 
ATOM 534  C CB  . SER A 1 65  ? -45.920 -19.840 -49.883 1.00 73.28 65  A 1 
ATOM 535  O OG  . SER A 1 65  ? -47.253 -20.236 -49.649 1.00 64.65 65  A 1 
ATOM 536  N N   . ASP A 1 66  ? -43.770 -22.533 -49.926 1.00 82.26 66  A 1 
ATOM 537  C CA  . ASP A 1 66  ? -43.374 -23.729 -49.175 1.00 84.57 66  A 1 
ATOM 538  C C   . ASP A 1 66  ? -44.056 -25.025 -49.655 1.00 87.27 66  A 1 
ATOM 539  O O   . ASP A 1 66  ? -44.731 -25.715 -48.891 1.00 84.45 66  A 1 
ATOM 540  C CB  . ASP A 1 66  ? -43.509 -23.469 -47.668 1.00 80.67 66  A 1 
ATOM 541  C CG  . ASP A 1 66  ? -42.740 -22.214 -47.245 1.00 75.25 66  A 1 
ATOM 542  O OD1 . ASP A 1 66  ? -41.591 -22.056 -47.713 1.00 68.26 66  A 1 
ATOM 543  O OD2 . ASP A 1 66  ? -43.322 -21.392 -46.508 1.00 67.72 66  A 1 
ATOM 544  N N   . PRO A 1 67  ? -43.889 -25.396 -50.944 1.00 86.44 67  A 1 
ATOM 545  C CA  . PRO A 1 67  ? -44.486 -26.621 -51.479 1.00 86.73 67  A 1 
ATOM 546  C C   . PRO A 1 67  ? -44.026 -27.870 -50.731 1.00 88.27 67  A 1 
ATOM 547  O O   . PRO A 1 67  ? -44.792 -28.820 -50.596 1.00 86.39 67  A 1 
ATOM 548  C CB  . PRO A 1 67  ? -44.092 -26.656 -52.956 1.00 83.96 67  A 1 
ATOM 549  C CG  . PRO A 1 67  ? -42.825 -25.809 -53.028 1.00 80.69 67  A 1 
ATOM 550  C CD  . PRO A 1 67  ? -43.072 -24.747 -51.961 1.00 84.73 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? -42.815 -27.870 -50.188 1.00 89.18 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? -42.310 -28.990 -49.396 1.00 89.14 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? -43.041 -29.140 -48.055 1.00 90.30 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? -43.229 -30.266 -47.604 1.00 89.13 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? -40.804 -28.851 -49.164 1.00 87.55 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? -39.970 -28.895 -50.458 1.00 82.80 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? -39.819 -27.550 -51.191 1.00 76.71 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? -39.048 -27.503 -52.173 1.00 67.38 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? -40.344 -26.511 -50.735 1.00 70.00 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? -43.505 -28.057 -47.445 1.00 89.69 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? -44.374 -28.110 -46.264 1.00 90.18 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? -45.703 -28.794 -46.599 1.00 90.69 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? -46.140 -29.698 -45.888 1.00 89.28 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? -44.606 -26.693 -45.722 1.00 88.80 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? -45.417 -26.680 -44.416 1.00 85.15 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? -45.628 -25.270 -43.839 1.00 83.52 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? -46.372 -25.152 -42.844 1.00 74.09 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? -45.009 -24.301 -44.329 1.00 77.15 69  A 1 
ATOM 569  N N   . ALA A 1 70  ? -46.300 -28.432 -47.732 1.00 89.65 70  A 1 
ATOM 570  C CA  . ALA A 1 70  ? -47.526 -29.059 -48.209 1.00 89.03 70  A 1 
ATOM 571  C C   . ALA A 1 70  ? -47.322 -30.544 -48.549 1.00 89.55 70  A 1 
ATOM 572  O O   . ALA A 1 70  ? -48.176 -31.374 -48.231 1.00 88.14 70  A 1 
ATOM 573  C CB  . ALA A 1 70  ? -48.044 -28.267 -49.408 1.00 87.87 70  A 1 
ATOM 574  N N   . MET A 1 71  ? -46.184 -30.915 -49.133 1.00 90.03 71  A 1 
ATOM 575  C CA  . MET A 1 71  ? -45.828 -32.314 -49.374 1.00 89.42 71  A 1 
ATOM 576  C C   . MET A 1 71  ? -45.725 -33.098 -48.063 1.00 89.43 71  A 1 
ATOM 577  O O   . MET A 1 71  ? -46.266 -34.197 -47.969 1.00 88.90 71  A 1 
ATOM 578  C CB  . MET A 1 71  ? -44.505 -32.438 -50.136 1.00 89.17 71  A 1 
ATOM 579  C CG  . MET A 1 71  ? -44.575 -31.945 -51.579 1.00 86.82 71  A 1 
ATOM 580  S SD  . MET A 1 71  ? -42.967 -31.958 -52.422 1.00 85.24 71  A 1 
ATOM 581  C CE  . MET A 1 71  ? -43.305 -30.761 -53.728 1.00 73.98 71  A 1 
ATOM 582  N N   . ILE A 1 72  ? -45.073 -32.547 -47.046 1.00 90.47 72  A 1 
ATOM 583  C CA  . ILE A 1 72  ? -44.957 -33.194 -45.736 1.00 90.26 72  A 1 
ATOM 584  C C   . ILE A 1 72  ? -46.315 -33.308 -45.044 1.00 90.02 72  A 1 
ATOM 585  O O   . ILE A 1 72  ? -46.605 -34.364 -44.489 1.00 88.88 72  A 1 
ATOM 586  C CB  . ILE A 1 72  ? -43.912 -32.482 -44.860 1.00 89.47 72  A 1 
ATOM 587  C CG1 . ILE A 1 72  ? -42.477 -32.726 -45.379 1.00 85.60 72  A 1 
ATOM 588  C CG2 . ILE A 1 72  ? -44.011 -32.888 -43.380 1.00 86.61 72  A 1 
ATOM 589  C CD1 . ILE A 1 72  ? -41.983 -34.187 -45.347 1.00 81.22 72  A 1 
ATOM 590  N N   . ALA A 1 73  ? -47.162 -32.282 -45.111 1.00 89.94 73  A 1 
ATOM 591  C CA  . ALA A 1 73  ? -48.514 -32.337 -44.564 1.00 88.38 73  A 1 
ATOM 592  C C   . ALA A 1 73  ? -49.334 -33.467 -45.205 1.00 88.20 73  A 1 
ATOM 593  O O   . ALA A 1 73  ? -49.905 -34.295 -44.493 1.00 86.38 73  A 1 
ATOM 594  C CB  . ALA A 1 73  ? -49.170 -30.965 -44.742 1.00 87.85 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? -49.303 -33.584 -46.532 1.00 88.70 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? -49.959 -34.666 -47.261 1.00 87.04 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? -49.391 -36.045 -46.884 1.00 86.91 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? -50.131 -36.973 -46.555 1.00 85.19 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? -49.806 -34.392 -48.761 1.00 86.49 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? -48.069 -36.176 -46.846 1.00 88.26 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? -47.424 -37.440 -46.487 1.00 87.06 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? -47.725 -37.861 -45.046 1.00 86.43 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? -47.937 -39.046 -44.802 1.00 85.06 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? -45.914 -37.350 -46.727 1.00 86.98 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? -45.497 -37.292 -48.209 1.00 86.22 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? -43.987 -37.097 -48.293 1.00 80.33 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? -45.854 -38.563 -48.971 1.00 80.49 75  A 1 
ATOM 608  N N   . ARG A 1 76  ? -47.806 -36.924 -44.096 1.00 85.02 76  A 1 
ATOM 609  C CA  . ARG A 1 76  ? -48.170 -37.221 -42.693 1.00 84.15 76  A 1 
ATOM 610  C C   . ARG A 1 76  ? -49.612 -37.690 -42.528 1.00 83.10 76  A 1 
ATOM 611  O O   . ARG A 1 76  ? -49.915 -38.349 -41.540 1.00 81.42 76  A 1 
ATOM 612  C CB  . ARG A 1 76  ? -47.903 -36.008 -41.796 1.00 84.09 76  A 1 
ATOM 613  C CG  . ARG A 1 76  ? -46.403 -35.782 -41.576 1.00 83.08 76  A 1 
ATOM 614  C CD  . ARG A 1 76  ? -46.153 -34.606 -40.621 1.00 82.86 76  A 1 
ATOM 615  N NE  . ARG A 1 76  ? -46.333 -35.019 -39.219 1.00 79.48 76  A 1 
ATOM 616  C CZ  . ARG A 1 76  ? -46.667 -34.255 -38.193 1.00 77.47 76  A 1 
ATOM 617  N NH1 . ARG A 1 76  ? -46.936 -32.986 -38.333 1.00 70.55 76  A 1 
ATOM 618  N NH2 . ARG A 1 76  ? -46.718 -34.770 -37.006 1.00 72.01 76  A 1 
ATOM 619  N N   . THR A 1 77  ? -50.475 -37.407 -43.497 1.00 86.00 77  A 1 
ATOM 620  C CA  . THR A 1 77  ? -51.846 -37.943 -43.516 1.00 82.98 77  A 1 
ATOM 621  C C   . THR A 1 77  ? -51.868 -39.433 -43.868 1.00 82.34 77  A 1 
ATOM 622  O O   . THR A 1 77  ? -52.753 -40.166 -43.439 1.00 78.64 77  A 1 
ATOM 623  C CB  . THR A 1 77  ? -52.721 -37.147 -44.498 1.00 81.07 77  A 1 
ATOM 624  O OG1 . THR A 1 77  ? -52.548 -35.757 -44.294 1.00 73.85 77  A 1 
ATOM 625  C CG2 . THR A 1 77  ? -54.211 -37.411 -44.310 1.00 70.93 77  A 1 
ATOM 626  N N   . HIS A 1 78  ? -50.875 -39.896 -44.614 1.00 83.77 78  A 1 
ATOM 627  C CA  . HIS A 1 78  ? -50.818 -41.271 -45.124 1.00 81.10 78  A 1 
ATOM 628  C C   . HIS A 1 78  ? -49.729 -42.146 -44.491 1.00 81.29 78  A 1 
ATOM 629  O O   . HIS A 1 78  ? -49.802 -43.375 -44.553 1.00 78.67 78  A 1 
ATOM 630  C CB  . HIS A 1 78  ? -50.648 -41.210 -46.644 1.00 80.32 78  A 1 
ATOM 631  C CG  . HIS A 1 78  ? -51.772 -40.476 -47.320 1.00 78.41 78  A 1 
ATOM 632  N ND1 . HIS A 1 78  ? -53.118 -40.769 -47.221 1.00 69.96 78  A 1 
ATOM 633  C CD2 . HIS A 1 78  ? -51.670 -39.334 -48.074 1.00 69.96 78  A 1 
ATOM 634  C CE1 . HIS A 1 78  ? -53.796 -39.821 -47.881 1.00 70.61 78  A 1 
ATOM 635  N NE2 . HIS A 1 78  ? -52.954 -38.939 -48.415 1.00 70.63 78  A 1 
ATOM 636  N N   . TYR A 1 79  ? -48.711 -41.540 -43.876 1.00 82.86 79  A 1 
ATOM 637  C CA  . TYR A 1 79  ? -47.581 -42.207 -43.227 1.00 82.80 79  A 1 
ATOM 638  C C   . TYR A 1 79  ? -47.408 -41.696 -41.795 1.00 82.92 79  A 1 
ATOM 639  O O   . TYR A 1 79  ? -47.443 -40.495 -41.540 1.00 81.05 79  A 1 
ATOM 640  C CB  . TYR A 1 79  ? -46.300 -41.992 -44.031 1.00 82.02 79  A 1 
ATOM 641  C CG  . TYR A 1 79  ? -46.341 -42.535 -45.442 1.00 81.80 79  A 1 
ATOM 642  C CD1 . TYR A 1 79  ? -46.097 -43.895 -45.688 1.00 76.54 79  A 1 
ATOM 643  C CD2 . TYR A 1 79  ? -46.638 -41.683 -46.523 1.00 77.40 79  A 1 
ATOM 644  C CE1 . TYR A 1 79  ? -46.144 -44.404 -46.993 1.00 75.29 79  A 1 
ATOM 645  C CE2 . TYR A 1 79  ? -46.687 -42.184 -47.833 1.00 74.77 79  A 1 
ATOM 646  C CZ  . TYR A 1 79  ? -46.437 -43.547 -48.065 1.00 79.98 79  A 1 
ATOM 647  O OH  . TYR A 1 79  ? -46.482 -44.042 -49.340 1.00 77.33 79  A 1 
ATOM 648  N N   . THR A 1 80  ? -47.153 -42.608 -40.848 1.00 82.93 80  A 1 
ATOM 649  C CA  . THR A 1 80  ? -46.869 -42.242 -39.456 1.00 81.94 80  A 1 
ATOM 650  C C   . THR A 1 80  ? -45.505 -41.563 -39.327 1.00 81.75 80  A 1 
ATOM 651  O O   . THR A 1 80  ? -44.585 -41.816 -40.112 1.00 80.28 80  A 1 
ATOM 652  C CB  . THR A 1 80  ? -46.934 -43.460 -38.520 1.00 80.29 80  A 1 
ATOM 653  O OG1 . THR A 1 80  ? -45.966 -44.414 -38.875 1.00 75.11 80  A 1 
ATOM 654  C CG2 . THR A 1 80  ? -48.296 -44.152 -38.558 1.00 73.32 80  A 1 
ATOM 655  N N   . ASP A 1 81  ? -45.342 -40.762 -38.263 1.00 82.92 81  A 1 
ATOM 656  C CA  . ASP A 1 81  ? -44.076 -40.096 -37.941 1.00 81.14 81  A 1 
ATOM 657  C C   . ASP A 1 81  ? -42.934 -41.072 -37.589 1.00 82.64 81  A 1 
ATOM 658  O O   . ASP A 1 81  ? -41.784 -40.657 -37.472 1.00 79.71 81  A 1 
ATOM 659  C CB  . ASP A 1 81  ? -44.296 -39.073 -36.811 1.00 78.28 81  A 1 
ATOM 660  C CG  . ASP A 1 81  ? -45.063 -37.812 -37.242 1.00 77.00 81  A 1 
ATOM 661  O OD1 . ASP A 1 81  ? -44.979 -37.405 -38.425 1.00 70.86 81  A 1 
ATOM 662  O OD2 . ASP A 1 81  ? -45.705 -37.161 -36.388 1.00 69.99 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? -43.214 -42.374 -37.468 1.00 82.34 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? -42.195 -43.421 -37.307 1.00 79.78 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? -41.655 -43.941 -38.646 1.00 80.95 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? -40.497 -44.363 -38.747 1.00 78.27 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? -42.788 -44.606 -36.532 1.00 77.07 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? -43.268 -44.233 -35.134 1.00 69.12 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? -42.574 -43.427 -34.482 1.00 60.43 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? -44.309 -44.797 -34.736 1.00 59.35 82  A 1 
ATOM 671  N N   . ILE A 1 83  ? -42.509 -43.961 -39.675 1.00 81.96 83  A 1 
ATOM 672  C CA  . ILE A 1 83  ? -42.188 -44.503 -41.001 1.00 81.58 83  A 1 
ATOM 673  C C   . ILE A 1 83  ? -41.629 -43.405 -41.904 1.00 82.94 83  A 1 
ATOM 674  O O   . ILE A 1 83  ? -40.616 -43.615 -42.576 1.00 81.49 83  A 1 
ATOM 675  C CB  . ILE A 1 83  ? -43.422 -45.198 -41.623 1.00 77.92 83  A 1 
ATOM 676  C CG1 . ILE A 1 83  ? -43.846 -46.414 -40.762 1.00 70.12 83  A 1 
ATOM 677  C CG2 . ILE A 1 83  ? -43.136 -45.640 -43.066 1.00 68.31 83  A 1 
ATOM 678  C CD1 . ILE A 1 83  ? -45.161 -47.073 -41.202 1.00 61.53 83  A 1 
ATOM 679  N N   . LEU A 1 84  ? -42.260 -42.238 -41.902 1.00 83.40 84  A 1 
ATOM 680  C CA  . LEU A 1 84  ? -41.901 -41.129 -42.778 1.00 84.04 84  A 1 
ATOM 681  C C   . LEU A 1 84  ? -40.425 -40.703 -42.647 1.00 84.71 84  A 1 
ATOM 682  O O   . LEU A 1 84  ? -39.777 -40.550 -43.683 1.00 84.44 84  A 1 
ATOM 683  C CB  . LEU A 1 84  ? -42.905 -39.982 -42.562 1.00 83.63 84  A 1 
ATOM 684  C CG  . LEU A 1 84  ? -42.731 -38.797 -43.521 1.00 80.69 84  A 1 
ATOM 685  C CD1 . LEU A 1 84  ? -42.871 -39.215 -44.986 1.00 73.65 84  A 1 
ATOM 686  C CD2 . LEU A 1 84  ? -43.802 -37.752 -43.226 1.00 74.31 84  A 1 
ATOM 687  N N   . PRO A 1 85  ? -39.828 -40.623 -41.443 1.00 85.77 85  A 1 
ATOM 688  C CA  . PRO A 1 85  ? -38.399 -40.316 -41.310 1.00 82.92 85  A 1 
ATOM 689  C C   . PRO A 1 85  ? -37.494 -41.314 -42.028 1.00 84.08 85  A 1 
ATOM 690  O O   . PRO A 1 85  ? -36.514 -40.915 -42.652 1.00 82.64 85  A 1 
ATOM 691  C CB  . PRO A 1 85  ? -38.108 -40.309 -39.809 1.00 80.33 85  A 1 
ATOM 692  C CG  . PRO A 1 85  ? -39.460 -40.015 -39.180 1.00 78.48 85  A 1 
ATOM 693  C CD  . PRO A 1 85  ? -40.431 -40.714 -40.126 1.00 83.09 85  A 1 
ATOM 694  N N   . LYS A 1 86  ? -37.830 -42.613 -41.976 1.00 84.58 86  A 1 
ATOM 695  C CA  . LYS A 1 86  ? -37.049 -43.667 -42.644 1.00 82.43 86  A 1 
ATOM 696  C C   . LYS A 1 86  ? -37.140 -43.551 -44.164 1.00 83.05 86  A 1 
ATOM 697  O O   . LYS A 1 86  ? -36.130 -43.719 -44.842 1.00 82.18 86  A 1 
ATOM 698  C CB  . LYS A 1 86  ? -37.517 -45.057 -42.202 1.00 81.03 86  A 1 
ATOM 699  C CG  . LYS A 1 86  ? -37.322 -45.308 -40.701 1.00 73.60 86  A 1 
ATOM 700  C CD  . LYS A 1 86  ? -37.883 -46.681 -40.320 1.00 68.34 86  A 1 
ATOM 701  C CE  . LYS A 1 86  ? -37.767 -46.896 -38.813 1.00 59.06 86  A 1 
ATOM 702  N NZ  . LYS A 1 86  ? -38.495 -48.109 -38.369 1.00 51.53 86  A 1 
ATOM 703  N N   . LEU A 1 87  ? -38.334 -43.240 -44.690 1.00 83.97 87  A 1 
ATOM 704  C CA  . LEU A 1 87  ? -38.533 -42.998 -46.119 1.00 82.35 87  A 1 
ATOM 705  C C   . LEU A 1 87  ? -37.720 -41.788 -46.589 1.00 83.26 87  A 1 
ATOM 706  O O   . LEU A 1 87  ? -37.000 -41.880 -47.581 1.00 82.92 87  A 1 
ATOM 707  C CB  . LEU A 1 87  ? -40.032 -42.797 -46.406 1.00 80.95 87  A 1 
ATOM 708  C CG  . LEU A 1 87  ? -40.912 -44.044 -46.189 1.00 75.82 87  A 1 
ATOM 709  C CD1 . LEU A 1 87  ? -42.379 -43.663 -46.337 1.00 69.77 87  A 1 
ATOM 710  C CD2 . LEU A 1 87  ? -40.599 -45.147 -47.196 1.00 69.17 87  A 1 
ATOM 711  N N   . LEU A 1 88  ? -37.759 -40.692 -45.850 1.00 85.00 88  A 1 
ATOM 712  C CA  . LEU A 1 88  ? -36.994 -39.481 -46.157 1.00 85.07 88  A 1 
ATOM 713  C C   . LEU A 1 88  ? -35.481 -39.716 -46.078 1.00 84.95 88  A 1 
ATOM 714  O O   . LEU A 1 88  ? -34.754 -39.276 -46.965 1.00 84.04 88  A 1 
ATOM 715  C CB  . LEU A 1 88  ? -37.420 -38.353 -45.211 1.00 85.49 88  A 1 
ATOM 716  C CG  . LEU A 1 88  ? -38.865 -37.867 -45.412 1.00 85.38 88  A 1 
ATOM 717  C CD1 . LEU A 1 88  ? -39.231 -36.895 -44.298 1.00 80.50 88  A 1 
ATOM 718  C CD2 . LEU A 1 88  ? -39.062 -37.160 -46.748 1.00 80.76 88  A 1 
ATOM 719  N N   . GLU A 1 89  ? -35.001 -40.455 -45.068 1.00 85.10 89  A 1 
ATOM 720  C CA  . GLU A 1 89  ? -33.579 -40.779 -44.931 1.00 83.53 89  A 1 
ATOM 721  C C   . GLU A 1 89  ? -33.097 -41.690 -46.069 1.00 83.45 89  A 1 
ATOM 722  O O   . GLU A 1 89  ? -32.021 -41.473 -46.624 1.00 81.24 89  A 1 
ATOM 723  C CB  . GLU A 1 89  ? -33.325 -41.410 -43.551 1.00 82.06 89  A 1 
ATOM 724  C CG  . GLU A 1 89  ? -31.859 -41.305 -43.093 1.00 76.10 89  A 1 
ATOM 725  C CD  . GLU A 1 89  ? -31.384 -39.852 -42.854 1.00 73.71 89  A 1 
ATOM 726  O OE1 . GLU A 1 89  ? -30.166 -39.613 -42.913 1.00 64.09 89  A 1 
ATOM 727  O OE2 . GLU A 1 89  ? -32.230 -38.951 -42.630 1.00 66.26 89  A 1 
ATOM 728  N N   . SER A 1 90  ? -33.916 -42.663 -46.490 1.00 84.57 90  A 1 
ATOM 729  C CA  . SER A 1 90  ? -33.589 -43.509 -47.645 1.00 81.65 90  A 1 
ATOM 730  C C   . SER A 1 90  ? -33.506 -42.705 -48.944 1.00 81.57 90  A 1 
ATOM 731  O O   . SER A 1 90  ? -32.556 -42.875 -49.711 1.00 79.16 90  A 1 
ATOM 732  C CB  . SER A 1 90  ? -34.566 -44.685 -47.764 1.00 79.47 90  A 1 
ATOM 733  O OG  . SER A 1 90  ? -35.860 -44.307 -48.172 1.00 69.28 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? -34.427 -41.767 -49.155 1.00 82.89 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? -34.424 -40.897 -50.331 1.00 81.94 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? -33.254 -39.905 -50.332 1.00 82.70 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? -32.722 -39.561 -51.390 1.00 81.49 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? -35.761 -40.170 -50.373 1.00 80.75 91  A 1 
ATOM 739  N N   . LYS A 1 92  ? -32.813 -39.462 -49.150 1.00 82.89 92  A 1 
ATOM 740  C CA  . LYS A 1 92  ? -31.656 -38.579 -48.970 1.00 83.25 92  A 1 
ATOM 741  C C   . LYS A 1 92  ? -30.342 -39.234 -49.399 1.00 82.73 92  A 1 
ATOM 742  O O   . LYS A 1 92  ? -29.446 -38.544 -49.884 1.00 80.56 92  A 1 
ATOM 743  C CB  . LYS A 1 92  ? -31.626 -38.159 -47.503 1.00 82.62 92  A 1 
ATOM 744  C CG  . LYS A 1 92  ? -30.653 -37.020 -47.206 1.00 79.61 92  A 1 
ATOM 745  C CD  . LYS A 1 92  ? -30.759 -36.724 -45.715 1.00 80.14 92  A 1 
ATOM 746  C CE  . LYS A 1 92  ? -29.806 -35.631 -45.256 1.00 72.88 92  A 1 
ATOM 747  N NZ  . LYS A 1 92  ? -29.936 -35.493 -43.788 1.00 68.86 92  A 1 
ATOM 748  N N   . ASN A 1 93  ? -30.243 -40.553 -49.271 1.00 84.75 93  A 1 
ATOM 749  C CA  . ASN A 1 93  ? -29.076 -41.325 -49.705 1.00 82.56 93  A 1 
ATOM 750  C C   . ASN A 1 93  ? -29.024 -41.558 -51.224 1.00 82.00 93  A 1 
ATOM 751  O O   . ASN A 1 93  ? -27.986 -41.960 -51.747 1.00 78.06 93  A 1 
ATOM 752  C CB  . ASN A 1 93  ? -29.050 -42.636 -48.908 1.00 80.56 93  A 1 
ATOM 753  C CG  . ASN A 1 93  ? -28.779 -42.399 -47.428 1.00 76.44 93  A 1 
ATOM 754  O OD1 . ASN A 1 93  ? -28.094 -41.477 -47.035 1.00 68.69 93  A 1 
ATOM 755  N ND2 . ASN A 1 93  ? -29.303 -43.236 -46.563 1.00 67.40 93  A 1 
ATOM 756  N N   . VAL A 1 94  ? -30.103 -41.280 -51.952 1.00 82.55 94  A 1 
ATOM 757  C CA  . VAL A 1 94  ? -30.161 -41.393 -53.415 1.00 80.67 94  A 1 
ATOM 758  C C   . VAL A 1 94  ? -29.831 -40.033 -54.046 1.00 81.56 94  A 1 
ATOM 759  O O   . VAL A 1 94  ? -30.570 -39.073 -53.834 1.00 78.79 94  A 1 
ATOM 760  C CB  . VAL A 1 94  ? -31.525 -41.918 -53.888 1.00 77.15 94  A 1 
ATOM 761  C CG1 . VAL A 1 94  ? -31.570 -42.039 -55.408 1.00 70.90 94  A 1 
ATOM 762  C CG2 . VAL A 1 94  ? -31.818 -43.305 -53.303 1.00 71.26 94  A 1 
ATOM 763  N N   . PRO A 1 95  ? -28.791 -39.933 -54.891 1.00 81.75 95  A 1 
ATOM 764  C CA  . PRO A 1 95  ? -28.356 -38.637 -55.443 1.00 81.11 95  A 1 
ATOM 765  C C   . PRO A 1 95  ? -29.460 -37.834 -56.143 1.00 80.75 95  A 1 
ATOM 766  O O   . PRO A 1 95  ? -29.502 -36.612 -56.026 1.00 77.24 95  A 1 
ATOM 767  C CB  . PRO A 1 95  ? -27.221 -38.975 -56.411 1.00 80.15 95  A 1 
ATOM 768  C CG  . PRO A 1 95  ? -26.628 -40.259 -55.827 1.00 78.89 95  A 1 
ATOM 769  C CD  . PRO A 1 95  ? -27.843 -40.977 -55.249 1.00 81.42 95  A 1 
ATOM 770  N N   . LYS A 1 96  ? -30.357 -38.521 -56.859 1.00 80.80 96  A 1 
ATOM 771  C CA  . LYS A 1 96  ? -31.454 -37.878 -57.608 1.00 79.77 96  A 1 
ATOM 772  C C   . LYS A 1 96  ? -32.512 -37.229 -56.715 1.00 80.87 96  A 1 
ATOM 773  O O   . LYS A 1 96  ? -33.129 -36.250 -57.120 1.00 76.48 96  A 1 
ATOM 774  C CB  . LYS A 1 96  ? -32.130 -38.900 -58.528 1.00 76.07 96  A 1 
ATOM 775  C CG  . LYS A 1 96  ? -31.232 -39.368 -59.684 1.00 66.65 96  A 1 
ATOM 776  C CD  . LYS A 1 96  ? -32.024 -40.304 -60.605 1.00 60.79 96  A 1 
ATOM 777  C CE  . LYS A 1 96  ? -31.177 -40.775 -61.787 1.00 51.22 96  A 1 
ATOM 778  N NZ  . LYS A 1 96  ? -31.938 -41.682 -62.683 1.00 45.02 96  A 1 
ATOM 779  N N   . THR A 1 97  ? -32.728 -37.765 -55.529 1.00 80.09 97  A 1 
ATOM 780  C CA  . THR A 1 97  ? -33.769 -37.309 -54.591 1.00 79.31 97  A 1 
ATOM 781  C C   . THR A 1 97  ? -33.194 -36.611 -53.363 1.00 81.47 97  A 1 
ATOM 782  O O   . THR A 1 97  ? -33.942 -35.986 -52.619 1.00 79.87 97  A 1 
ATOM 783  C CB  . THR A 1 97  ? -34.674 -38.474 -54.173 1.00 76.03 97  A 1 
ATOM 784  O OG1 . THR A 1 97  ? -33.888 -39.540 -53.692 1.00 71.33 97  A 1 
ATOM 785  C CG2 . THR A 1 97  ? -35.488 -39.015 -55.347 1.00 69.41 97  A 1 
ATOM 786  N N   . SER A 1 98  ? -31.880 -36.646 -53.181 1.00 83.22 98  A 1 
ATOM 787  C CA  . SER A 1 98  ? -31.183 -36.141 -51.990 1.00 83.22 98  A 1 
ATOM 788  C C   . SER A 1 98  ? -31.531 -34.686 -51.639 1.00 84.44 98  A 1 
ATOM 789  O O   . SER A 1 98  ? -31.810 -34.382 -50.479 1.00 82.05 98  A 1 
ATOM 790  C CB  . SER A 1 98  ? -29.674 -36.282 -52.202 1.00 80.88 98  A 1 
ATOM 791  O OG  . SER A 1 98  ? -28.955 -35.813 -51.084 1.00 71.54 98  A 1 
ATOM 792  N N   . GLY A 1 99  ? -31.552 -33.795 -52.622 1.00 84.18 99  A 1 
ATOM 793  C CA  . GLY A 1 99  ? -31.872 -32.377 -52.408 1.00 84.20 99  A 1 
ATOM 794  C C   . GLY A 1 99  ? -33.289 -32.169 -51.866 1.00 86.31 99  A 1 
ATOM 795  O O   . GLY A 1 99  ? -33.468 -31.576 -50.800 1.00 84.32 99  A 1 
ATOM 796  N N   . LEU A 1 100 ? -34.280 -32.735 -52.558 1.00 85.32 100 A 1 
ATOM 797  C CA  . LEU A 1 100 ? -35.684 -32.660 -52.144 1.00 85.84 100 A 1 
ATOM 798  C C   . LEU A 1 100 ? -35.905 -33.366 -50.799 1.00 87.06 100 A 1 
ATOM 799  O O   . LEU A 1 100 ? -36.511 -32.787 -49.900 1.00 85.77 100 A 1 
ATOM 800  C CB  . LEU A 1 100 ? -36.566 -33.259 -53.252 1.00 84.47 100 A 1 
ATOM 801  C CG  . LEU A 1 100 ? -38.075 -33.211 -52.929 1.00 81.95 100 A 1 
ATOM 802  C CD1 . LEU A 1 100 ? -38.596 -31.780 -52.778 1.00 75.49 100 A 1 
ATOM 803  C CD2 . LEU A 1 100 ? -38.860 -33.894 -54.043 1.00 75.06 100 A 1 
ATOM 804  N N   . ALA A 1 101 ? -35.364 -34.568 -50.632 1.00 87.25 101 A 1 
ATOM 805  C CA  . ALA A 1 101 ? -35.495 -35.339 -49.400 1.00 87.41 101 A 1 
ATOM 806  C C   . ALA A 1 101 ? -34.894 -34.609 -48.194 1.00 88.30 101 A 1 
ATOM 807  O O   . ALA A 1 101 ? -35.480 -34.625 -47.116 1.00 87.92 101 A 1 
ATOM 808  C CB  . ALA A 1 101 ? -34.840 -36.703 -49.605 1.00 86.13 101 A 1 
ATOM 809  N N   . THR A 1 102 ? -33.762 -33.912 -48.368 1.00 88.71 102 A 1 
ATOM 810  C CA  . THR A 1 102 ? -33.150 -33.091 -47.310 1.00 88.20 102 A 1 
ATOM 811  C C   . THR A 1 102 ? -34.060 -31.932 -46.905 1.00 89.50 102 A 1 
ATOM 812  O O   . THR A 1 102 ? -34.240 -31.685 -45.713 1.00 88.63 102 A 1 
ATOM 813  C CB  . THR A 1 102 ? -31.780 -32.547 -47.738 1.00 86.46 102 A 1 
ATOM 814  O OG1 . THR A 1 102 ? -30.908 -33.607 -48.072 1.00 80.00 102 A 1 
ATOM 815  C CG2 . THR A 1 102 ? -31.086 -31.763 -46.622 1.00 77.04 102 A 1 
ATOM 816  N N   . LYS A 1 103 ? -34.664 -31.238 -47.860 1.00 88.58 103 A 1 
ATOM 817  C CA  . LYS A 1 103 ? -35.591 -30.135 -47.589 1.00 88.89 103 A 1 
ATOM 818  C C   . LYS A 1 103 ? -36.866 -30.643 -46.906 1.00 90.17 103 A 1 
ATOM 819  O O   . LYS A 1 103 ? -37.256 -30.109 -45.871 1.00 89.30 103 A 1 
ATOM 820  C CB  . LYS A 1 103 ? -35.863 -29.365 -48.888 1.00 87.09 103 A 1 
ATOM 821  C CG  . LYS A 1 103 ? -36.506 -27.998 -48.599 1.00 76.69 103 A 1 
ATOM 822  C CD  . LYS A 1 103 ? -36.655 -27.173 -49.884 1.00 71.16 103 A 1 
ATOM 823  C CE  . LYS A 1 103 ? -37.404 -25.869 -49.593 1.00 59.90 103 A 1 
ATOM 824  N NZ  . LYS A 1 103 ? -37.934 -25.234 -50.827 1.00 52.30 103 A 1 
ATOM 825  N N   . MET A 1 104 ? -37.431 -31.745 -47.407 1.00 89.31 104 A 1 
ATOM 826  C CA  . MET A 1 104 ? -38.598 -32.401 -46.804 1.00 89.45 104 A 1 
ATOM 827  C C   . MET A 1 104 ? -38.310 -32.945 -45.399 1.00 90.28 104 A 1 
ATOM 828  O O   . MET A 1 104 ? -39.172 -32.872 -44.529 1.00 89.39 104 A 1 
ATOM 829  C CB  . MET A 1 104 ? -39.080 -33.535 -47.704 1.00 88.80 104 A 1 
ATOM 830  C CG  . MET A 1 104 ? -39.682 -33.032 -49.023 1.00 85.47 104 A 1 
ATOM 831  S SD  . MET A 1 104 ? -40.295 -34.373 -50.084 1.00 82.21 104 A 1 
ATOM 832  C CE  . MET A 1 104 ? -41.780 -34.845 -49.159 1.00 69.89 104 A 1 
ATOM 833  N N   . GLN A 1 105 ? -37.110 -33.447 -45.141 1.00 89.95 105 A 1 
ATOM 834  C CA  . GLN A 1 105 ? -36.694 -33.890 -43.806 1.00 89.95 105 A 1 
ATOM 835  C C   . GLN A 1 105 ? -36.700 -32.720 -42.811 1.00 90.34 105 A 1 
ATOM 836  O O   . GLN A 1 105 ? -37.182 -32.874 -41.688 1.00 90.29 105 A 1 
ATOM 837  C CB  . GLN A 1 105 ? -35.311 -34.553 -43.893 1.00 88.84 105 A 1 
ATOM 838  C CG  . GLN A 1 105 ? -34.858 -35.165 -42.561 1.00 85.85 105 A 1 
ATOM 839  C CD  . GLN A 1 105 ? -33.465 -35.793 -42.655 1.00 87.02 105 A 1 
ATOM 840  O OE1 . GLN A 1 105 ? -32.487 -35.140 -42.979 1.00 78.72 105 A 1 
ATOM 841  N NE2 . GLN A 1 105 ? -33.322 -37.069 -42.362 1.00 77.00 105 A 1 
ATOM 842  N N   . MET A 1 106 ? -36.208 -31.559 -43.217 1.00 91.50 106 A 1 
ATOM 843  C CA  . MET A 1 106 ? -36.252 -30.350 -42.387 1.00 91.85 106 A 1 
ATOM 844  C C   . MET A 1 106 ? -37.694 -29.906 -42.103 1.00 92.15 106 A 1 
ATOM 845  O O   . MET A 1 106 ? -38.026 -29.641 -40.950 1.00 91.35 106 A 1 
ATOM 846  C CB  . MET A 1 106 ? -35.460 -29.226 -43.062 1.00 91.07 106 A 1 
ATOM 847  C CG  . MET A 1 106 ? -33.944 -29.433 -42.976 1.00 83.49 106 A 1 
ATOM 848  S SD  . MET A 1 106 ? -33.241 -29.417 -41.291 1.00 84.21 106 A 1 
ATOM 849  C CE  . MET A 1 106 ? -33.667 -27.739 -40.790 1.00 73.28 106 A 1 
ATOM 850  N N   . GLU A 1 107 ? -38.553 -29.900 -43.112 1.00 91.75 107 A 1 
ATOM 851  C CA  . GLU A 1 107 ? -39.980 -29.584 -42.949 1.00 91.80 107 A 1 
ATOM 852  C C   . GLU A 1 107 ? -40.676 -30.575 -42.007 1.00 92.07 107 A 1 
ATOM 853  O O   . GLU A 1 107 ? -41.409 -30.180 -41.102 1.00 90.32 107 A 1 
ATOM 854  C CB  . GLU A 1 107 ? -40.670 -29.578 -44.319 1.00 91.37 107 A 1 
ATOM 855  C CG  . GLU A 1 107 ? -40.285 -28.390 -45.214 1.00 87.03 107 A 1 
ATOM 856  C CD  . GLU A 1 107 ? -40.762 -27.031 -44.683 1.00 89.01 107 A 1 
ATOM 857  O OE1 . GLU A 1 107 ? -40.363 -26.000 -45.259 1.00 78.76 107 A 1 
ATOM 858  O OE2 . GLU A 1 107 ? -41.506 -26.983 -43.680 1.00 81.14 107 A 1 
ATOM 859  N N   . HIS A 1 108 ? -40.384 -31.875 -42.161 1.00 92.13 108 A 1 
ATOM 860  C CA  . HIS A 1 108 ? -40.917 -32.903 -41.263 1.00 91.82 108 A 1 
ATOM 861  C C   . HIS A 1 108 ? -40.461 -32.697 -39.812 1.00 91.57 108 A 1 
ATOM 862  O O   . HIS A 1 108 ? -41.264 -32.825 -38.885 1.00 90.16 108 A 1 
ATOM 863  C CB  . HIS A 1 108 ? -40.508 -34.288 -41.762 1.00 91.23 108 A 1 
ATOM 864  C CG  . HIS A 1 108 ? -41.008 -35.387 -40.867 1.00 90.28 108 A 1 
ATOM 865  N ND1 . HIS A 1 108 ? -40.259 -36.100 -39.956 1.00 78.12 108 A 1 
ATOM 866  C CD2 . HIS A 1 108 ? -42.318 -35.782 -40.726 1.00 78.80 108 A 1 
ATOM 867  C CE1 . HIS A 1 108 ? -41.095 -36.913 -39.296 1.00 80.37 108 A 1 
ATOM 868  N NE2 . HIS A 1 108 ? -42.347 -36.744 -39.733 1.00 81.87 108 A 1 
ATOM 869  N N   . TRP A 1 109 ? -39.206 -32.348 -39.586 1.00 92.80 109 A 1 
ATOM 870  C CA  . TRP A 1 109 ? -38.712 -32.042 -38.246 1.00 92.87 109 A 1 
ATOM 871  C C   . TRP A 1 109 ? -39.376 -30.798 -37.646 1.00 92.60 109 A 1 
ATOM 872  O O   . TRP A 1 109 ? -39.737 -30.831 -36.472 1.00 90.86 109 A 1 
ATOM 873  C CB  . TRP A 1 109 ? -37.191 -31.884 -38.264 1.00 92.90 109 A 1 
ATOM 874  C CG  . TRP A 1 109 ? -36.391 -33.130 -38.460 1.00 92.74 109 A 1 
ATOM 875  C CD1 . TRP A 1 109 ? -36.762 -34.390 -38.135 1.00 89.25 109 A 1 
ATOM 876  C CD2 . TRP A 1 109 ? -35.031 -33.234 -38.982 1.00 91.48 109 A 1 
ATOM 877  N NE1 . TRP A 1 109 ? -35.723 -35.274 -38.417 1.00 88.32 109 A 1 
ATOM 878  C CE2 . TRP A 1 109 ? -34.642 -34.595 -38.935 1.00 90.40 109 A 1 
ATOM 879  C CE3 . TRP A 1 109 ? -34.093 -32.299 -39.480 1.00 89.74 109 A 1 
ATOM 880  C CZ2 . TRP A 1 109 ? -33.367 -35.023 -39.354 1.00 88.89 109 A 1 
ATOM 881  C CZ3 . TRP A 1 109 ? -32.823 -32.722 -39.898 1.00 87.72 109 A 1 
ATOM 882  C CH2 . TRP A 1 109 ? -32.467 -34.071 -39.837 1.00 87.14 109 A 1 
ATOM 883  N N   . VAL A 1 110 ? -39.594 -29.747 -38.433 1.00 92.36 110 A 1 
ATOM 884  C CA  . VAL A 1 110 ? -40.322 -28.547 -37.988 1.00 92.30 110 A 1 
ATOM 885  C C   . VAL A 1 110 ? -41.780 -28.870 -37.653 1.00 91.73 110 A 1 
ATOM 886  O O   . VAL A 1 110 ? -42.296 -28.399 -36.638 1.00 89.93 110 A 1 
ATOM 887  C CB  . VAL A 1 110 ? -40.210 -27.421 -39.030 1.00 91.82 110 A 1 
ATOM 888  C CG1 . VAL A 1 110 ? -41.136 -26.238 -38.729 1.00 83.46 110 A 1 
ATOM 889  C CG2 . VAL A 1 110 ? -38.777 -26.875 -39.051 1.00 84.18 110 A 1 
ATOM 890  N N   . ALA A 1 111 ? -42.427 -29.724 -38.441 1.00 91.77 111 A 1 
ATOM 891  C CA  . ALA A 1 111 ? -43.809 -30.139 -38.207 1.00 90.08 111 A 1 
ATOM 892  C C   . ALA A 1 111 ? -43.971 -31.107 -37.020 1.00 89.89 111 A 1 
ATOM 893  O O   . ALA A 1 111 ? -45.001 -31.101 -36.352 1.00 86.86 111 A 1 
ATOM 894  C CB  . ALA A 1 111 ? -44.336 -30.754 -39.505 1.00 88.55 111 A 1 
ATOM 895  N N   . SER A 1 112 ? -42.976 -31.960 -36.753 1.00 90.08 112 A 1 
ATOM 896  C CA  . SER A 1 112 ? -43.096 -33.073 -35.793 1.00 88.97 112 A 1 
ATOM 897  C C   . SER A 1 112 ? -42.368 -32.882 -34.461 1.00 89.29 112 A 1 
ATOM 898  O O   . SER A 1 112 ? -42.680 -33.585 -33.499 1.00 86.92 112 A 1 
ATOM 899  C CB  . SER A 1 112 ? -42.638 -34.380 -36.441 1.00 87.53 112 A 1 
ATOM 900  O OG  . SER A 1 112 ? -41.275 -34.317 -36.796 1.00 83.50 112 A 1 
ATOM 901  N N   . LYS A 1 113 ? -41.403 -31.943 -34.361 1.00 89.24 113 A 1 
ATOM 902  C CA  . LYS A 1 113 ? -40.576 -31.739 -33.166 1.00 89.79 113 A 1 
ATOM 903  C C   . LYS A 1 113 ? -40.555 -30.283 -32.726 1.00 90.26 113 A 1 
ATOM 904  O O   . LYS A 1 113 ? -40.413 -29.376 -33.539 1.00 88.78 113 A 1 
ATOM 905  C CB  . LYS A 1 113 ? -39.141 -32.244 -33.395 1.00 88.44 113 A 1 
ATOM 906  C CG  . LYS A 1 113 ? -39.083 -33.737 -33.709 1.00 85.64 113 A 1 
ATOM 907  C CD  . LYS A 1 113 ? -37.639 -34.231 -33.832 1.00 83.73 113 A 1 
ATOM 908  C CE  . LYS A 1 113 ? -37.599 -35.691 -34.280 1.00 79.35 113 A 1 
ATOM 909  N NZ  . LYS A 1 113 ? -38.322 -36.602 -33.354 1.00 73.19 113 A 1 
ATOM 910  N N   . THR A 1 114 ? -40.599 -30.065 -31.403 1.00 91.26 114 A 1 
ATOM 911  C CA  . THR A 1 114 ? -40.278 -28.750 -30.827 1.00 91.03 114 A 1 
ATOM 912  C C   . THR A 1 114 ? -38.770 -28.471 -30.920 1.00 91.72 114 A 1 
ATOM 913  O O   . THR A 1 114 ? -37.973 -29.416 -31.005 1.00 90.74 114 A 1 
ATOM 914  C CB  . THR A 1 114 ? -40.741 -28.623 -29.371 1.00 90.03 114 A 1 
ATOM 915  O OG1 . THR A 1 114 ? -40.006 -29.478 -28.534 1.00 84.68 114 A 1 
ATOM 916  C CG2 . THR A 1 114 ? -42.226 -28.929 -29.191 1.00 83.40 114 A 1 
ATOM 917  N N   . PRO A 1 115 ? -38.329 -27.200 -30.840 1.00 92.66 115 A 1 
ATOM 918  C CA  . PRO A 1 115 ? -36.904 -26.862 -30.874 1.00 92.01 115 A 1 
ATOM 919  C C   . PRO A 1 115 ? -36.074 -27.570 -29.800 1.00 92.40 115 A 1 
ATOM 920  O O   . PRO A 1 115 ? -34.977 -28.051 -30.082 1.00 91.30 115 A 1 
ATOM 921  C CB  . PRO A 1 115 ? -36.858 -25.342 -30.711 1.00 91.10 115 A 1 
ATOM 922  C CG  . PRO A 1 115 ? -38.193 -24.888 -31.290 1.00 88.90 115 A 1 
ATOM 923  C CD  . PRO A 1 115 ? -39.142 -26.006 -30.879 1.00 90.89 115 A 1 
ATOM 924  N N   . SER A 1 116 ? -36.609 -27.703 -28.594 1.00 91.85 116 A 1 
ATOM 925  C CA  . SER A 1 116 ? -35.957 -28.437 -27.502 1.00 91.57 116 A 1 
ATOM 926  C C   . SER A 1 116 ? -35.867 -29.940 -27.794 1.00 91.71 116 A 1 
ATOM 927  O O   . SER A 1 116 ? -34.809 -30.541 -27.622 1.00 90.40 116 A 1 
ATOM 928  C CB  . SER A 1 116 ? -36.700 -28.184 -26.192 1.00 90.10 116 A 1 
ATOM 929  O OG  . SER A 1 116 ? -36.028 -28.798 -25.111 1.00 80.85 116 A 1 
ATOM 930  N N   . GLN A 1 117 ? -36.936 -30.549 -28.312 1.00 91.88 117 A 1 
ATOM 931  C CA  . GLN A 1 117 ? -36.930 -31.954 -28.728 1.00 91.91 117 A 1 
ATOM 932  C C   . GLN A 1 117 ? -35.947 -32.198 -29.875 1.00 91.88 117 A 1 
ATOM 933  O O   . GLN A 1 117 ? -35.265 -33.220 -29.881 1.00 90.70 117 A 1 
ATOM 934  C CB  . GLN A 1 117 ? -38.330 -32.373 -29.177 1.00 91.73 117 A 1 
ATOM 935  C CG  . GLN A 1 117 ? -39.309 -32.578 -28.014 1.00 89.24 117 A 1 
ATOM 936  C CD  . GLN A 1 117 ? -40.747 -32.728 -28.509 1.00 89.02 117 A 1 
ATOM 937  O OE1 . GLN A 1 117 ? -41.096 -32.345 -29.615 1.00 81.07 117 A 1 
ATOM 938  N NE2 . GLN A 1 117 ? -41.629 -33.276 -27.709 1.00 78.63 117 A 1 
ATOM 939  N N   . MET A 1 118 ? -35.837 -31.270 -30.815 1.00 92.58 118 A 1 
ATOM 940  C CA  . MET A 1 118 ? -34.870 -31.369 -31.905 1.00 92.80 118 A 1 
ATOM 941  C C   . MET A 1 118 ? -33.431 -31.263 -31.392 1.00 92.69 118 A 1 
ATOM 942  O O   . MET A 1 118 ? -32.570 -32.029 -31.813 1.00 91.18 118 A 1 
ATOM 943  C CB  . MET A 1 118 ? -35.179 -30.299 -32.954 1.00 92.40 118 A 1 
ATOM 944  C CG  . MET A 1 118 ? -34.321 -30.471 -34.211 1.00 89.26 118 A 1 
ATOM 945  S SD  . MET A 1 118 ? -34.591 -32.033 -35.094 1.00 90.80 118 A 1 
ATOM 946  C CE  . MET A 1 118 ? -33.342 -31.848 -36.386 1.00 81.26 118 A 1 
ATOM 947  N N   . PHE A 1 119 ? -33.183 -30.361 -30.437 1.00 92.31 119 A 1 
ATOM 948  C CA  . PHE A 1 119 ? -31.873 -30.209 -29.801 1.00 91.96 119 A 1 
ATOM 949  C C   . PHE A 1 119 ? -31.440 -31.486 -29.062 1.00 91.87 119 A 1 
ATOM 950  O O   . PHE A 1 119 ? -30.309 -31.945 -29.214 1.00 90.72 119 A 1 
ATOM 951  C CB  . PHE A 1 119 ? -31.927 -28.999 -28.863 1.00 91.73 119 A 1 
ATOM 952  C CG  . PHE A 1 119 ? -30.570 -28.460 -28.484 1.00 92.16 119 A 1 
ATOM 953  C CD1 . PHE A 1 119 ? -29.978 -28.800 -27.257 1.00 85.96 119 A 1 
ATOM 954  C CD2 . PHE A 1 119 ? -29.896 -27.588 -29.359 1.00 85.38 119 A 1 
ATOM 955  C CE1 . PHE A 1 119 ? -28.722 -28.280 -26.909 1.00 84.68 119 A 1 
ATOM 956  C CE2 . PHE A 1 119 ? -28.641 -27.063 -29.013 1.00 84.39 119 A 1 
ATOM 957  C CZ  . PHE A 1 119 ? -28.052 -27.414 -27.787 1.00 90.57 119 A 1 
ATOM 958  N N   . GLN A 1 120 ? -32.363 -32.111 -28.340 1.00 92.22 120 A 1 
ATOM 959  C CA  . GLN A 1 120 ? -32.147 -33.398 -27.666 1.00 92.31 120 A 1 
ATOM 960  C C   . GLN A 1 120 ? -32.006 -34.564 -28.654 1.00 91.78 120 A 1 
ATOM 961  O O   . GLN A 1 120 ? -31.152 -35.432 -28.466 1.00 90.27 120 A 1 
ATOM 962  C CB  . GLN A 1 120 ? -33.319 -33.665 -26.716 1.00 91.85 120 A 1 
ATOM 963  C CG  . GLN A 1 120 ? -33.283 -32.748 -25.488 1.00 87.28 120 A 1 
ATOM 964  C CD  . GLN A 1 120 ? -34.495 -32.930 -24.575 1.00 86.45 120 A 1 
ATOM 965  O OE1 . GLN A 1 120 ? -35.536 -33.452 -24.937 1.00 76.54 120 A 1 
ATOM 966  N NE2 . GLN A 1 120 ? -34.400 -32.491 -23.342 1.00 73.78 120 A 1 
ATOM 967  N N   . PHE A 1 121 ? -32.809 -34.583 -29.719 1.00 91.44 121 A 1 
ATOM 968  C CA  . PHE A 1 121 ? -32.735 -35.600 -30.773 1.00 90.29 121 A 1 
ATOM 969  C C   . PHE A 1 121 ? -31.348 -35.644 -31.424 1.00 90.69 121 A 1 
ATOM 970  O O   . PHE A 1 121 ? -30.799 -36.726 -31.631 1.00 88.10 121 A 1 
ATOM 971  C CB  . PHE A 1 121 ? -33.828 -35.322 -31.811 1.00 89.12 121 A 1 
ATOM 972  C CG  . PHE A 1 121 ? -33.753 -36.206 -33.033 1.00 88.60 121 A 1 
ATOM 973  C CD1 . PHE A 1 121 ? -33.223 -35.711 -34.237 1.00 80.38 121 A 1 
ATOM 974  C CD2 . PHE A 1 121 ? -34.190 -37.540 -32.967 1.00 80.07 121 A 1 
ATOM 975  C CE1 . PHE A 1 121 ? -33.137 -36.539 -35.366 1.00 79.55 121 A 1 
ATOM 976  C CE2 . PHE A 1 121 ? -34.105 -38.371 -34.094 1.00 77.82 121 A 1 
ATOM 977  C CZ  . PHE A 1 121 ? -33.581 -37.869 -35.293 1.00 84.17 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? -30.761 -34.482 -31.653 1.00 90.19 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? -29.394 -34.336 -32.163 1.00 89.31 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? -28.313 -34.533 -31.084 1.00 89.64 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? -27.127 -34.406 -31.381 1.00 87.70 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? -29.267 -32.966 -32.848 1.00 89.62 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? -30.138 -32.790 -34.109 1.00 89.30 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? -30.003 -31.353 -34.605 1.00 84.16 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? -29.731 -33.731 -35.241 1.00 83.63 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? -28.692 -34.829 -29.840 1.00 89.34 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? -27.809 -35.018 -28.668 1.00 89.56 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? -26.947 -33.797 -28.320 1.00 90.02 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? -25.963 -33.934 -27.596 1.00 86.69 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? -26.966 -36.289 -28.812 1.00 88.45 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? -27.797 -37.551 -29.070 1.00 82.12 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? -26.869 -38.759 -29.130 1.00 75.79 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? -27.617 -40.004 -29.341 1.00 64.78 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? -27.099 -41.223 -29.364 1.00 55.47 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? -25.820 -41.426 -29.181 1.00 49.57 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? -27.869 -42.256 -29.572 1.00 49.51 123 A 1 
ATOM 997  N N   . LEU A 1 124 ? -27.314 -32.607 -28.773 1.00 90.83 124 A 1 
ATOM 998  C CA  . LEU A 1 124 ? -26.582 -31.361 -28.518 1.00 91.20 124 A 1 
ATOM 999  C C   . LEU A 1 124 ? -26.645 -30.929 -27.047 1.00 91.24 124 A 1 
ATOM 1000 O O   . LEU A 1 124 ? -25.751 -30.236 -26.570 1.00 89.17 124 A 1 
ATOM 1001 C CB  . LEU A 1 124 ? -27.128 -30.261 -29.438 1.00 91.20 124 A 1 
ATOM 1002 C CG  . LEU A 1 124 ? -26.887 -30.509 -30.940 1.00 91.20 124 A 1 
ATOM 1003 C CD1 . LEU A 1 124 ? -27.664 -29.489 -31.766 1.00 84.26 124 A 1 
ATOM 1004 C CD2 . LEU A 1 124 ? -25.407 -30.390 -31.304 1.00 83.93 124 A 1 
ATOM 1005 N N   . ASP A 1 125 ? -27.642 -31.397 -26.315 1.00 91.99 125 A 1 
ATOM 1006 C CA  . ASP A 1 125 ? -27.790 -31.203 -24.868 1.00 90.91 125 A 1 
ATOM 1007 C C   . ASP A 1 125 ? -26.710 -31.915 -24.034 1.00 90.50 125 A 1 
ATOM 1008 O O   . ASP A 1 125 ? -26.506 -31.595 -22.862 1.00 87.04 125 A 1 
ATOM 1009 C CB  . ASP A 1 125 ? -29.199 -31.675 -24.449 1.00 89.71 125 A 1 
ATOM 1010 C CG  . ASP A 1 125 ? -29.421 -33.188 -24.610 1.00 88.52 125 A 1 
ATOM 1011 O OD1 . ASP A 1 125 ? -29.041 -33.748 -25.665 1.00 80.80 125 A 1 
ATOM 1012 O OD2 . ASP A 1 125 ? -29.964 -33.814 -23.670 1.00 81.33 125 A 1 
ATOM 1013 N N   . LYS A 1 126 ? -25.974 -32.857 -24.624 1.00 90.41 126 A 1 
ATOM 1014 C CA  . LYS A 1 126 ? -24.940 -33.656 -23.944 1.00 89.57 126 A 1 
ATOM 1015 C C   . LYS A 1 126 ? -23.510 -33.240 -24.286 1.00 89.12 126 A 1 
ATOM 1016 O O   . LYS A 1 126 ? -22.589 -33.643 -23.579 1.00 84.57 126 A 1 
ATOM 1017 C CB  . LYS A 1 126 ? -25.165 -35.144 -24.237 1.00 87.61 126 A 1 
ATOM 1018 C CG  . LYS A 1 126 ? -26.533 -35.601 -23.701 1.00 82.86 126 A 1 
ATOM 1019 C CD  . LYS A 1 126 ? -26.739 -37.103 -23.880 1.00 73.97 126 A 1 
ATOM 1020 C CE  . LYS A 1 126 ? -28.140 -37.425 -23.359 1.00 66.41 126 A 1 
ATOM 1021 N NZ  . LYS A 1 126 ? -28.473 -38.858 -23.488 1.00 57.26 126 A 1 
ATOM 1022 N N   . VAL A 1 127 ? -23.317 -32.431 -25.326 1.00 90.30 127 A 1 
ATOM 1023 C CA  . VAL A 1 127 ? -21.983 -32.064 -25.844 1.00 88.72 127 A 1 
ATOM 1024 C C   . VAL A 1 127 ? -21.270 -31.042 -24.941 1.00 87.62 127 A 1 
ATOM 1025 O O   . VAL A 1 127 ? -20.039 -31.016 -24.875 1.00 80.40 127 A 1 
ATOM 1026 C CB  . VAL A 1 127 ? -22.094 -31.557 -27.295 1.00 86.84 127 A 1 
ATOM 1027 C CG1 . VAL A 1 127 ? -20.720 -31.321 -27.912 1.00 76.24 127 A 1 
ATOM 1028 C CG2 . VAL A 1 127 ? -22.820 -32.561 -28.195 1.00 76.95 127 A 1 
ATOM 1029 N N   . ARG A 1 128 ? -22.005 -30.227 -24.196 1.00 88.29 128 A 1 
ATOM 1030 C CA  . ARG A 1 128 ? -21.486 -29.194 -23.283 1.00 88.41 128 A 1 
ATOM 1031 C C   . ARG A 1 128 ? -20.539 -28.208 -23.985 1.00 89.07 128 A 1 
ATOM 1032 O O   . ARG A 1 128 ? -20.902 -27.644 -25.017 1.00 83.52 128 A 1 
ATOM 1033 C CB  . ARG A 1 128 ? -20.863 -29.833 -22.022 1.00 84.71 128 A 1 
ATOM 1034 C CG  . ARG A 1 128 ? -21.838 -30.709 -21.224 1.00 78.28 128 A 1 
ATOM 1035 C CD  . ARG A 1 128 ? -21.159 -31.161 -19.933 1.00 71.93 128 A 1 
ATOM 1036 N NE  . ARG A 1 128 ? -22.068 -31.941 -19.086 1.00 63.00 128 A 1 
ATOM 1037 C CZ  . ARG A 1 128 ? -21.847 -32.303 -17.831 1.00 54.59 128 A 1 
ATOM 1038 N NH1 . ARG A 1 128 ? -20.732 -32.002 -17.218 1.00 49.37 128 A 1 
ATOM 1039 N NH2 . ARG A 1 128 ? -22.751 -32.977 -17.173 1.00 48.93 128 A 1 
ATOM 1040 N N   . ASN A 1 129 ? -19.333 -28.003 -23.447 1.00 88.62 129 A 1 
ATOM 1041 C CA  . ASN A 1 129 ? -18.385 -26.980 -23.902 1.00 89.18 129 A 1 
ATOM 1042 C C   . ASN A 1 129 ? -17.968 -27.112 -25.380 1.00 89.30 129 A 1 
ATOM 1043 O O   . ASN A 1 129 ? -17.545 -26.129 -25.982 1.00 83.63 129 A 1 
ATOM 1044 C CB  . ASN A 1 129 ? -17.149 -27.006 -22.981 1.00 85.87 129 A 1 
ATOM 1045 C CG  . ASN A 1 129 ? -17.454 -26.588 -21.544 1.00 84.88 129 A 1 
ATOM 1046 O OD1 . ASN A 1 129 ? -18.573 -26.303 -21.172 1.00 75.39 129 A 1 
ATOM 1047 N ND2 . ASN A 1 129 ? -16.460 -26.574 -20.682 1.00 76.11 129 A 1 
ATOM 1048 N N   . GLY A 1 130 ? -18.102 -28.305 -25.975 1.00 88.18 130 A 1 
ATOM 1049 C CA  . GLY A 1 130 ? -17.799 -28.562 -27.385 1.00 87.81 130 A 1 
ATOM 1050 C C   . GLY A 1 130 ? -18.954 -28.286 -28.352 1.00 89.52 130 A 1 
ATOM 1051 O O   . GLY A 1 130 ? -18.776 -28.475 -29.551 1.00 85.80 130 A 1 
ATOM 1052 N N   . VAL A 1 131 ? -20.111 -27.846 -27.885 1.00 89.22 131 A 1 
ATOM 1053 C CA  . VAL A 1 131 ? -21.329 -27.753 -28.715 1.00 90.18 131 A 1 
ATOM 1054 C C   . VAL A 1 131 ? -21.168 -26.863 -29.955 1.00 90.45 131 A 1 
ATOM 1055 O O   . VAL A 1 131 ? -21.746 -27.164 -30.995 1.00 88.88 131 A 1 
ATOM 1056 C CB  . VAL A 1 131 ? -22.528 -27.313 -27.857 1.00 89.75 131 A 1 
ATOM 1057 C CG1 . VAL A 1 131 ? -22.487 -25.830 -27.471 1.00 80.75 131 A 1 
ATOM 1058 C CG2 . VAL A 1 131 ? -23.856 -27.610 -28.553 1.00 80.50 131 A 1 
ATOM 1059 N N   . LEU A 1 132 ? -20.353 -25.805 -29.892 1.00 90.38 132 A 1 
ATOM 1060 C CA  . LEU A 1 132 ? -20.117 -24.917 -31.041 1.00 89.69 132 A 1 
ATOM 1061 C C   . LEU A 1 132 ? -19.227 -25.538 -32.130 1.00 89.31 132 A 1 
ATOM 1062 O O   . LEU A 1 132 ? -19.201 -25.020 -33.247 1.00 86.67 132 A 1 
ATOM 1063 C CB  . LEU A 1 132 ? -19.508 -23.586 -30.566 1.00 89.05 132 A 1 
ATOM 1064 C CG  . LEU A 1 132 ? -20.414 -22.730 -29.658 1.00 88.19 132 A 1 
ATOM 1065 C CD1 . LEU A 1 132 ? -19.719 -21.399 -29.378 1.00 82.65 132 A 1 
ATOM 1066 C CD2 . LEU A 1 132 ? -21.768 -22.415 -30.294 1.00 81.51 132 A 1 
ATOM 1067 N N   . ASP A 1 133 ? -18.494 -26.599 -31.809 1.00 88.72 133 A 1 
ATOM 1068 C CA  . ASP A 1 133 ? -17.687 -27.349 -32.778 1.00 87.53 133 A 1 
ATOM 1069 C C   . ASP A 1 133 ? -18.402 -28.612 -33.280 1.00 87.72 133 A 1 
ATOM 1070 O O   . ASP A 1 133 ? -17.928 -29.263 -34.211 1.00 83.74 133 A 1 
ATOM 1071 C CB  . ASP A 1 133 ? -16.315 -27.673 -32.168 1.00 84.49 133 A 1 
ATOM 1072 C CG  . ASP A 1 133 ? -15.245 -28.002 -33.219 1.00 80.01 133 A 1 
ATOM 1073 O OD1 . ASP A 1 133 ? -15.299 -27.458 -34.349 1.00 70.88 133 A 1 
ATOM 1074 O OD2 . ASP A 1 133 ? -14.284 -28.729 -32.900 1.00 70.43 133 A 1 
ATOM 1075 N N   . ASP A 1 134 ? -19.550 -28.955 -32.700 1.00 86.86 134 A 1 
ATOM 1076 C CA  . ASP A 1 134 ? -20.312 -30.126 -33.118 1.00 87.14 134 A 1 
ATOM 1077 C C   . ASP A 1 134 ? -20.947 -29.899 -34.505 1.00 87.05 134 A 1 
ATOM 1078 O O   . ASP A 1 134 ? -21.713 -28.944 -34.696 1.00 85.15 134 A 1 
ATOM 1079 C CB  . ASP A 1 134 ? -21.357 -30.485 -32.056 1.00 86.64 134 A 1 
ATOM 1080 C CG  . ASP A 1 134 ? -21.898 -31.894 -32.284 1.00 85.88 134 A 1 
ATOM 1081 O OD1 . ASP A 1 134 ? -22.486 -32.130 -33.362 1.00 77.88 134 A 1 
ATOM 1082 O OD2 . ASP A 1 134 ? -21.700 -32.752 -31.394 1.00 77.47 134 A 1 
ATOM 1083 N N   . PRO A 1 135 ? -20.670 -30.775 -35.488 1.00 86.61 135 A 1 
ATOM 1084 C CA  . PRO A 1 135 ? -21.205 -30.608 -36.842 1.00 84.61 135 A 1 
ATOM 1085 C C   . PRO A 1 135 ? -22.736 -30.653 -36.884 1.00 85.75 135 A 1 
ATOM 1086 O O   . PRO A 1 135 ? -23.347 -30.019 -37.745 1.00 83.13 135 A 1 
ATOM 1087 C CB  . PRO A 1 135 ? -20.567 -31.737 -37.659 1.00 82.82 135 A 1 
ATOM 1088 C CG  . PRO A 1 135 ? -20.220 -32.799 -36.615 1.00 80.60 135 A 1 
ATOM 1089 C CD  . PRO A 1 135 ? -19.853 -31.970 -35.390 1.00 83.44 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? -23.376 -31.347 -35.948 1.00 87.08 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? -24.840 -31.443 -35.885 1.00 87.86 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? -25.508 -30.136 -35.449 1.00 89.12 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? -26.681 -29.927 -35.756 1.00 86.92 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? -25.304 -32.587 -34.976 1.00 85.40 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? -24.945 -32.358 -33.647 1.00 77.25 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? -24.754 -33.952 -35.398 1.00 75.49 136 A 1 
ATOM 1097 N N   . LEU A 1 137 ? -24.765 -29.199 -34.833 1.00 89.56 137 A 1 
ATOM 1098 C CA  . LEU A 1 137 ? -25.299 -27.884 -34.464 1.00 89.82 137 A 1 
ATOM 1099 C C   . LEU A 1 137 ? -25.796 -27.106 -35.690 1.00 90.02 137 A 1 
ATOM 1100 O O   . LEU A 1 137 ? -26.821 -26.430 -35.617 1.00 89.07 137 A 1 
ATOM 1101 C CB  . LEU A 1 137 ? -24.221 -27.088 -33.708 1.00 89.55 137 A 1 
ATOM 1102 C CG  . LEU A 1 137 ? -24.706 -25.711 -33.210 1.00 89.90 137 A 1 
ATOM 1103 C CD1 . LEU A 1 137 ? -25.821 -25.828 -32.167 1.00 84.17 137 A 1 
ATOM 1104 C CD2 . LEU A 1 137 ? -23.544 -24.939 -32.597 1.00 83.09 137 A 1 
ATOM 1105 N N   . SER A 1 138 ? -25.115 -27.249 -36.831 1.00 89.08 138 A 1 
ATOM 1106 C CA  . SER A 1 138 ? -25.543 -26.609 -38.080 1.00 88.19 138 A 1 
ATOM 1107 C C   . SER A 1 138 ? -26.930 -27.086 -38.536 1.00 89.30 138 A 1 
ATOM 1108 O O   . SER A 1 138 ? -27.724 -26.284 -39.031 1.00 87.80 138 A 1 
ATOM 1109 C CB  . SER A 1 138 ? -24.498 -26.838 -39.178 1.00 85.47 138 A 1 
ATOM 1110 O OG  . SER A 1 138 ? -24.458 -28.185 -39.602 1.00 73.23 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -27.242 -28.363 -38.308 1.00 89.10 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -28.552 -28.952 -38.613 1.00 89.41 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -29.617 -28.308 -37.731 1.00 90.75 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -30.646 -27.861 -38.239 1.00 89.95 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -28.532 -30.489 -38.452 1.00 88.85 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -27.420 -31.134 -39.320 1.00 86.26 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -29.908 -31.075 -38.803 1.00 86.19 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? -27.269 -32.649 -39.135 1.00 79.51 139 A 1 
ATOM 1119 N N   . TRP A 1 140 ? -29.345 -28.171 -36.423 1.00 91.31 140 A 1 
ATOM 1120 C CA  . TRP A 1 140 ? -30.273 -27.513 -35.502 1.00 92.53 140 A 1 
ATOM 1121 C C   . TRP A 1 140 ? -30.460 -26.025 -35.827 1.00 92.77 140 A 1 
ATOM 1122 O O   . TRP A 1 140 ? -31.585 -25.533 -35.791 1.00 92.51 140 A 1 
ATOM 1123 C CB  . TRP A 1 140 ? -29.821 -27.713 -34.055 1.00 93.13 140 A 1 
ATOM 1124 C CG  . TRP A 1 140 ? -30.838 -27.213 -33.071 1.00 93.11 140 A 1 
ATOM 1125 C CD1 . TRP A 1 140 ? -31.873 -27.927 -32.582 1.00 90.82 140 A 1 
ATOM 1126 C CD2 . TRP A 1 140 ? -30.990 -25.855 -32.541 1.00 93.21 140 A 1 
ATOM 1127 N NE1 . TRP A 1 140 ? -32.663 -27.113 -31.777 1.00 91.02 140 A 1 
ATOM 1128 C CE2 . TRP A 1 140 ? -32.162 -25.832 -31.743 1.00 92.81 140 A 1 
ATOM 1129 C CE3 . TRP A 1 140 ? -30.255 -24.659 -32.677 1.00 92.81 140 A 1 
ATOM 1130 C CZ2 . TRP A 1 140 ? -32.615 -24.647 -31.123 1.00 92.32 140 A 1 
ATOM 1131 C CZ3 . TRP A 1 140 ? -30.703 -23.477 -32.048 1.00 90.41 140 A 1 
ATOM 1132 C CH2 . TRP A 1 140 ? -31.873 -23.476 -31.289 1.00 89.91 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? -29.395 -25.318 -36.220 1.00 92.17 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? -29.491 -23.907 -36.635 1.00 91.03 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? -30.378 -23.755 -37.877 1.00 91.66 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? -31.204 -22.841 -37.933 1.00 91.20 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? -28.082 -23.302 -36.851 1.00 89.82 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? -27.373 -23.131 -35.487 1.00 87.15 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? -28.147 -21.948 -37.583 1.00 86.29 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? -25.878 -22.796 -35.594 1.00 78.99 141 A 1 
ATOM 1141 N N   . ASN A 1 142 ? -30.242 -24.647 -38.869 1.00 91.64 142 A 1 
ATOM 1142 C CA  . ASN A 1 142 ? -31.096 -24.630 -40.060 1.00 91.54 142 A 1 
ATOM 1143 C C   . ASN A 1 142 ? -32.551 -24.966 -39.715 1.00 92.38 142 A 1 
ATOM 1144 O O   . ASN A 1 142 ? -33.460 -24.275 -40.176 1.00 91.56 142 A 1 
ATOM 1145 C CB  . ASN A 1 142 ? -30.514 -25.583 -41.111 1.00 90.98 142 A 1 
ATOM 1146 C CG  . ASN A 1 142 ? -29.227 -25.051 -41.724 1.00 88.14 142 A 1 
ATOM 1147 O OD1 . ASN A 1 142 ? -28.956 -23.864 -41.772 1.00 79.98 142 A 1 
ATOM 1148 N ND2 . ASN A 1 142 ? -28.399 -25.932 -42.235 1.00 78.13 142 A 1 
ATOM 1149 N N   . TYR A 1 143 ? -32.762 -25.956 -38.844 1.00 91.36 143 A 1 
ATOM 1150 C CA  . TYR A 1 143 ? -34.078 -26.249 -38.277 1.00 92.83 143 A 1 
ATOM 1151 C C   . TYR A 1 143 ? -34.664 -25.022 -37.571 1.00 93.30 143 A 1 
ATOM 1152 O O   . TYR A 1 143 ? -35.800 -24.647 -37.846 1.00 92.62 143 A 1 
ATOM 1153 C CB  . TYR A 1 143 ? -33.962 -27.450 -37.324 1.00 93.09 143 A 1 
ATOM 1154 C CG  . TYR A 1 143 ? -35.149 -27.614 -36.405 1.00 93.34 143 A 1 
ATOM 1155 C CD1 . TYR A 1 143 ? -35.221 -26.873 -35.204 1.00 89.74 143 A 1 
ATOM 1156 C CD2 . TYR A 1 143 ? -36.226 -28.442 -36.768 1.00 90.45 143 A 1 
ATOM 1157 C CE1 . TYR A 1 143 ? -36.363 -26.940 -34.393 1.00 89.95 143 A 1 
ATOM 1158 C CE2 . TYR A 1 143 ? -37.368 -28.521 -35.961 1.00 89.09 143 A 1 
ATOM 1159 C CZ  . TYR A 1 143 ? -37.439 -27.757 -34.782 1.00 92.59 143 A 1 
ATOM 1160 O OH  . TYR A 1 143 ? -38.569 -27.794 -34.010 1.00 91.57 143 A 1 
ATOM 1161 N N   . MET A 1 144 ? -33.888 -24.347 -36.705 1.00 94.48 144 A 1 
ATOM 1162 C CA  . MET A 1 144 ? -34.316 -23.149 -35.981 1.00 93.66 144 A 1 
ATOM 1163 C C   . MET A 1 144 ? -34.734 -22.024 -36.936 1.00 93.62 144 A 1 
ATOM 1164 O O   . MET A 1 144 ? -35.766 -21.392 -36.726 1.00 93.33 144 A 1 
ATOM 1165 C CB  . MET A 1 144 ? -33.175 -22.687 -35.062 1.00 92.68 144 A 1 
ATOM 1166 C CG  . MET A 1 144 ? -33.484 -21.399 -34.289 1.00 88.95 144 A 1 
ATOM 1167 S SD  . MET A 1 144 ? -32.015 -20.547 -33.621 1.00 85.92 144 A 1 
ATOM 1168 C CE  . MET A 1 144 ? -31.280 -19.914 -35.142 1.00 74.26 144 A 1 
ATOM 1169 N N   . LYS A 1 145 ? -33.960 -21.787 -37.999 1.00 93.25 145 A 1 
ATOM 1170 C CA  . LYS A 1 145 ? -34.298 -20.784 -39.022 1.00 92.50 145 A 1 
ATOM 1171 C C   . LYS A 1 145 ? -35.631 -21.102 -39.693 1.00 92.31 145 A 1 
ATOM 1172 O O   . LYS A 1 145 ? -36.477 -20.216 -39.796 1.00 91.28 145 A 1 
ATOM 1173 C CB  . LYS A 1 145 ? -33.189 -20.692 -40.074 1.00 91.72 145 A 1 
ATOM 1174 C CG  . LYS A 1 145 ? -31.927 -19.986 -39.555 1.00 87.18 145 A 1 
ATOM 1175 C CD  . LYS A 1 145 ? -30.843 -20.045 -40.634 1.00 84.23 145 A 1 
ATOM 1176 C CE  . LYS A 1 145 ? -29.554 -19.365 -40.171 1.00 74.76 145 A 1 
ATOM 1177 N NZ  . LYS A 1 145 ? -28.513 -19.428 -41.230 1.00 66.92 145 A 1 
ATOM 1178 N N   . LEU A 1 146 ? -35.825 -22.361 -40.106 1.00 91.99 146 A 1 
ATOM 1179 C CA  . LEU A 1 146 ? -37.061 -22.802 -40.747 1.00 92.09 146 A 1 
ATOM 1180 C C   . LEU A 1 146 ? -38.250 -22.773 -39.774 1.00 92.41 146 A 1 
ATOM 1181 O O   . LEU A 1 146 ? -39.322 -22.290 -40.129 1.00 91.19 146 A 1 
ATOM 1182 C CB  . LEU A 1 146 ? -36.824 -24.197 -41.346 1.00 91.94 146 A 1 
ATOM 1183 C CG  . LEU A 1 146 ? -37.997 -24.710 -42.205 1.00 89.39 146 A 1 
ATOM 1184 C CD1 . LEU A 1 146 ? -38.253 -23.826 -43.426 1.00 81.90 146 A 1 
ATOM 1185 C CD2 . LEU A 1 146 ? -37.678 -26.122 -42.682 1.00 81.64 146 A 1 
ATOM 1186 N N   . TYR A 1 147 ? -38.052 -23.205 -38.528 1.00 92.20 147 A 1 
ATOM 1187 C CA  . TYR A 1 147 ? -39.059 -23.123 -37.467 1.00 92.56 147 A 1 
ATOM 1188 C C   . TYR A 1 147 ? -39.509 -21.678 -37.231 1.00 92.42 147 A 1 
ATOM 1189 O O   . TYR A 1 147 ? -40.709 -21.397 -37.196 1.00 91.36 147 A 1 
ATOM 1190 C CB  . TYR A 1 147 ? -38.487 -23.745 -36.186 1.00 92.96 147 A 1 
ATOM 1191 C CG  . TYR A 1 147 ? -39.444 -23.715 -35.015 1.00 93.23 147 A 1 
ATOM 1192 C CD1 . TYR A 1 147 ? -39.500 -22.594 -34.163 1.00 88.76 147 A 1 
ATOM 1193 C CD2 . TYR A 1 147 ? -40.304 -24.805 -34.777 1.00 89.03 147 A 1 
ATOM 1194 C CE1 . TYR A 1 147 ? -40.410 -22.552 -33.095 1.00 88.24 147 A 1 
ATOM 1195 C CE2 . TYR A 1 147 ? -41.213 -24.778 -33.709 1.00 88.17 147 A 1 
ATOM 1196 C CZ  . TYR A 1 147 ? -41.270 -23.644 -32.874 1.00 91.43 147 A 1 
ATOM 1197 O OH  . TYR A 1 147 ? -42.168 -23.601 -31.839 1.00 89.90 147 A 1 
ATOM 1198 N N   . ASN A 1 148 ? -38.555 -20.759 -37.140 1.00 93.52 148 A 1 
ATOM 1199 C CA  . ASN A 1 148 ? -38.832 -19.342 -36.916 1.00 92.53 148 A 1 
ATOM 1200 C C   . ASN A 1 148 ? -39.483 -18.645 -38.123 1.00 91.65 148 A 1 
ATOM 1201 O O   . ASN A 1 148 ? -40.153 -17.630 -37.934 1.00 89.27 148 A 1 
ATOM 1202 C CB  . ASN A 1 148 ? -37.519 -18.634 -36.535 1.00 91.93 148 A 1 
ATOM 1203 C CG  . ASN A 1 148 ? -37.014 -18.952 -35.131 1.00 91.98 148 A 1 
ATOM 1204 O OD1 . ASN A 1 148 ? -37.703 -19.450 -34.265 1.00 85.25 148 A 1 
ATOM 1205 N ND2 . ASN A 1 148 ? -35.775 -18.595 -34.849 1.00 84.43 148 A 1 
ATOM 1206 N N   . SER A 1 149 ? -39.285 -19.163 -39.339 1.00 92.07 149 A 1 
ATOM 1207 C CA  . SER A 1 149 ? -39.900 -18.593 -40.543 1.00 90.54 149 A 1 
ATOM 1208 C C   . SER A 1 149 ? -41.389 -18.915 -40.667 1.00 90.30 149 A 1 
ATOM 1209 O O   . SER A 1 149 ? -42.119 -18.170 -41.322 1.00 87.67 149 A 1 
ATOM 1210 C CB  . SER A 1 149 ? -39.147 -19.037 -41.804 1.00 89.37 149 A 1 
ATOM 1211 O OG  . SER A 1 149 ? -39.384 -20.395 -42.122 1.00 83.99 149 A 1 
ATOM 1212 N N   . LYS A 1 150 ? -41.859 -19.984 -40.010 1.00 90.45 150 A 1 
ATOM 1213 C CA  . LYS A 1 150 ? -43.263 -20.392 -40.096 1.00 89.85 150 A 1 
ATOM 1214 C C   . LYS A 1 150 ? -44.176 -19.359 -39.422 1.00 89.63 150 A 1 
ATOM 1215 O O   . LYS A 1 150 ? -43.942 -18.997 -38.268 1.00 87.13 150 A 1 
ATOM 1216 C CB  . LYS A 1 150 ? -43.473 -21.790 -39.492 1.00 88.74 150 A 1 
ATOM 1217 C CG  . LYS A 1 150 ? -42.677 -22.917 -40.173 1.00 88.22 150 A 1 
ATOM 1218 C CD  . LYS A 1 150 ? -42.970 -23.067 -41.670 1.00 86.18 150 A 1 
ATOM 1219 C CE  . LYS A 1 150 ? -42.188 -24.244 -42.248 1.00 84.01 150 A 1 
ATOM 1220 N NZ  . LYS A 1 150 ? -42.403 -24.408 -43.700 1.00 80.16 150 A 1 
ATOM 1221 N N   . PRO A 1 151 ? -45.258 -18.918 -40.088 1.00 90.78 151 A 1 
ATOM 1222 C CA  . PRO A 1 151 ? -46.205 -17.948 -39.516 1.00 88.38 151 A 1 
ATOM 1223 C C   . PRO A 1 151 ? -46.793 -18.391 -38.175 1.00 88.41 151 A 1 
ATOM 1224 O O   . PRO A 1 151 ? -46.960 -17.570 -37.271 1.00 84.22 151 A 1 
ATOM 1225 C CB  . PRO A 1 151 ? -47.302 -17.784 -40.573 1.00 86.28 151 A 1 
ATOM 1226 C CG  . PRO A 1 151 ? -46.597 -18.127 -41.884 1.00 84.44 151 A 1 
ATOM 1227 C CD  . PRO A 1 151 ? -45.604 -19.214 -41.469 1.00 87.95 151 A 1 
ATOM 1228 N N   . VAL A 1 152 ? -47.067 -19.692 -38.040 1.00 88.45 152 A 1 
ATOM 1229 C CA  . VAL A 1 152 ? -47.593 -20.300 -36.805 1.00 87.37 152 A 1 
ATOM 1230 C C   . VAL A 1 152 ? -46.648 -20.089 -35.619 1.00 87.72 152 A 1 
ATOM 1231 O O   . VAL A 1 152 ? -47.104 -19.872 -34.498 1.00 83.86 152 A 1 
ATOM 1232 C CB  . VAL A 1 152 ? -47.919 -21.795 -37.063 1.00 85.32 152 A 1 
ATOM 1233 C CG1 . VAL A 1 152 ? -47.422 -22.762 -35.992 1.00 73.81 152 A 1 
ATOM 1234 C CG2 . VAL A 1 152 ? -49.438 -21.975 -37.197 1.00 73.90 152 A 1 
ATOM 1235 N N   . ASN A 1 153 ? -45.347 -20.064 -35.858 1.00 88.57 153 A 1 
ATOM 1236 C CA  . ASN A 1 153 ? -44.315 -19.949 -34.828 1.00 88.40 153 A 1 
ATOM 1237 C C   . ASN A 1 153 ? -43.865 -18.502 -34.571 1.00 87.67 153 A 1 
ATOM 1238 O O   . ASN A 1 153 ? -42.993 -18.275 -33.735 1.00 83.89 153 A 1 
ATOM 1239 C CB  . ASN A 1 153 ? -43.146 -20.872 -35.193 1.00 87.74 153 A 1 
ATOM 1240 C CG  . ASN A 1 153 ? -43.550 -22.340 -35.205 1.00 87.82 153 A 1 
ATOM 1241 O OD1 . ASN A 1 153 ? -44.465 -22.773 -34.529 1.00 80.86 153 A 1 
ATOM 1242 N ND2 . ASN A 1 153 ? -42.862 -23.144 -35.982 1.00 79.67 153 A 1 
ATOM 1243 N N   . LYS A 1 154 ? -44.473 -17.502 -35.224 1.00 89.28 154 A 1 
ATOM 1244 C CA  . LYS A 1 154 ? -44.073 -16.086 -35.128 1.00 88.67 154 A 1 
ATOM 1245 C C   . LYS A 1 154 ? -43.998 -15.560 -33.688 1.00 88.15 154 A 1 
ATOM 1246 O O   . LYS A 1 154 ? -43.160 -14.716 -33.384 1.00 82.78 154 A 1 
ATOM 1247 C CB  . LYS A 1 154 ? -45.033 -15.244 -35.979 1.00 86.65 154 A 1 
ATOM 1248 C CG  . LYS A 1 154 ? -44.564 -13.790 -36.134 1.00 75.40 154 A 1 
ATOM 1249 C CD  . LYS A 1 154 ? -45.493 -13.013 -37.076 1.00 67.58 154 A 1 
ATOM 1250 C CE  . LYS A 1 154 ? -44.980 -11.581 -37.254 1.00 56.03 154 A 1 
ATOM 1251 N NZ  . LYS A 1 154 ? -45.813 -10.795 -38.203 1.00 48.26 154 A 1 
ATOM 1252 N N   . LYS A 1 155 ? -44.872 -16.043 -32.791 1.00 87.30 155 A 1 
ATOM 1253 C CA  . LYS A 1 155 ? -44.892 -15.680 -31.361 1.00 86.50 155 A 1 
ATOM 1254 C C   . LYS A 1 155 ? -44.029 -16.591 -30.478 1.00 86.23 155 A 1 
ATOM 1255 O O   . LYS A 1 155 ? -43.920 -16.333 -29.286 1.00 80.96 155 A 1 
ATOM 1256 C CB  . LYS A 1 155 ? -46.333 -15.646 -30.842 1.00 84.75 155 A 1 
ATOM 1257 C CG  . LYS A 1 155 ? -47.187 -14.543 -31.489 1.00 77.13 155 A 1 
ATOM 1258 C CD  . LYS A 1 155 ? -48.559 -14.481 -30.801 1.00 67.67 155 A 1 
ATOM 1259 C CE  . LYS A 1 155 ? -49.433 -13.373 -31.394 1.00 56.87 155 A 1 
ATOM 1260 N NZ  . LYS A 1 155 ? -50.745 -13.279 -30.706 1.00 48.57 155 A 1 
ATOM 1261 N N   . GLN A 1 156 ? -43.475 -17.655 -31.048 1.00 87.90 156 A 1 
ATOM 1262 C CA  . GLN A 1 156 ? -42.725 -18.697 -30.333 1.00 87.40 156 A 1 
ATOM 1263 C C   . GLN A 1 156 ? -41.332 -18.890 -30.932 1.00 88.72 156 A 1 
ATOM 1264 O O   . GLN A 1 156 ? -40.768 -19.977 -30.863 1.00 85.10 156 A 1 
ATOM 1265 C CB  . GLN A 1 156 ? -43.522 -20.005 -30.331 1.00 83.96 156 A 1 
ATOM 1266 C CG  . GLN A 1 156 ? -44.862 -19.887 -29.590 1.00 76.58 156 A 1 
ATOM 1267 C CD  . GLN A 1 156 ? -45.615 -21.218 -29.530 1.00 72.43 156 A 1 
ATOM 1268 O OE1 . GLN A 1 156 ? -45.195 -22.237 -30.038 1.00 63.61 156 A 1 
ATOM 1269 N NE2 . GLN A 1 156 ? -46.768 -21.256 -28.903 1.00 61.52 156 A 1 
ATOM 1270 N N   . GLN A 1 157 ? -40.776 -17.826 -31.525 1.00 87.35 157 A 1 
ATOM 1271 C CA  . GLN A 1 157 ? -39.436 -17.872 -32.102 1.00 87.76 157 A 1 
ATOM 1272 C C   . GLN A 1 157 ? -38.392 -18.199 -31.033 1.00 87.43 157 A 1 
ATOM 1273 O O   . GLN A 1 157 ? -38.477 -17.751 -29.887 1.00 84.26 157 A 1 
ATOM 1274 C CB  . GLN A 1 157 ? -39.104 -16.553 -32.803 1.00 86.26 157 A 1 
ATOM 1275 C CG  . GLN A 1 157 ? -39.950 -16.375 -34.071 1.00 85.89 157 A 1 
ATOM 1276 C CD  . GLN A 1 157 ? -39.599 -15.113 -34.859 1.00 84.79 157 A 1 
ATOM 1277 O OE1 . GLN A 1 157 ? -39.087 -14.131 -34.347 1.00 77.13 157 A 1 
ATOM 1278 N NE2 . GLN A 1 157 ? -39.888 -15.092 -36.138 1.00 74.82 157 A 1 
ATOM 1279 N N   . VAL A 1 158 ? -37.392 -18.968 -31.432 1.00 89.33 158 A 1 
ATOM 1280 C CA  . VAL A 1 158 ? -36.290 -19.409 -30.576 1.00 89.63 158 A 1 
ATOM 1281 C C   . VAL A 1 158 ? -34.965 -18.896 -31.110 1.00 89.70 158 A 1 
ATOM 1282 O O   . VAL A 1 158 ? -34.798 -18.671 -32.306 1.00 87.76 158 A 1 
ATOM 1283 C CB  . VAL A 1 158 ? -36.247 -20.940 -30.391 1.00 87.93 158 A 1 
ATOM 1284 C CG1 . VAL A 1 158 ? -36.768 -21.319 -29.004 1.00 75.94 158 A 1 
ATOM 1285 C CG2 . VAL A 1 158 ? -37.042 -21.718 -31.442 1.00 77.44 158 A 1 
ATOM 1286 N N   . THR A 1 159 ? -34.008 -18.716 -30.204 1.00 90.10 159 A 1 
ATOM 1287 C CA  . THR A 1 159 ? -32.627 -18.347 -30.531 1.00 89.12 159 A 1 
ATOM 1288 C C   . THR A 1 159 ? -31.679 -19.441 -30.053 1.00 89.92 159 A 1 
ATOM 1289 O O   . THR A 1 159 ? -32.013 -20.217 -29.150 1.00 88.87 159 A 1 
ATOM 1290 C CB  . THR A 1 159 ? -32.241 -16.991 -29.925 1.00 86.93 159 A 1 
ATOM 1291 O OG1 . THR A 1 159 ? -32.302 -17.038 -28.518 1.00 81.22 159 A 1 
ATOM 1292 C CG2 . THR A 1 159 ? -33.157 -15.854 -30.393 1.00 80.77 159 A 1 
ATOM 1293 N N   . LEU A 1 160 ? -30.483 -19.499 -30.623 1.00 89.55 160 A 1 
ATOM 1294 C CA  . LEU A 1 160 ? -29.464 -20.443 -30.161 1.00 90.08 160 A 1 
ATOM 1295 C C   . LEU A 1 160 ? -29.153 -20.218 -28.680 1.00 90.83 160 A 1 
ATOM 1296 O O   . LEU A 1 160 ? -29.111 -21.172 -27.905 1.00 90.22 160 A 1 
ATOM 1297 C CB  . LEU A 1 160 ? -28.212 -20.308 -31.046 1.00 90.02 160 A 1 
ATOM 1298 C CG  . LEU A 1 160 ? -27.040 -21.209 -30.604 1.00 89.24 160 A 1 
ATOM 1299 C CD1 . LEU A 1 160 ? -27.398 -22.695 -30.652 1.00 84.15 160 A 1 
ATOM 1300 C CD2 . LEU A 1 160 ? -25.836 -20.973 -31.513 1.00 83.11 160 A 1 
ATOM 1301 N N   . VAL A 1 161 ? -29.008 -18.963 -28.263 1.00 89.50 161 A 1 
ATOM 1302 C CA  . VAL A 1 161 ? -28.693 -18.631 -26.871 1.00 89.82 161 A 1 
ATOM 1303 C C   . VAL A 1 161 ? -29.812 -19.032 -25.910 1.00 90.26 161 A 1 
ATOM 1304 O O   . VAL A 1 161 ? -29.523 -19.570 -24.845 1.00 89.13 161 A 1 
ATOM 1305 C CB  . VAL A 1 161 ? -28.304 -17.149 -26.740 1.00 88.16 161 A 1 
ATOM 1306 C CG1 . VAL A 1 161 ? -29.480 -16.168 -26.808 1.00 77.39 161 A 1 
ATOM 1307 C CG2 . VAL A 1 161 ? -27.555 -16.929 -25.428 1.00 76.56 161 A 1 
ATOM 1308 N N   . SER A 1 162 ? -31.080 -18.866 -26.287 1.00 90.03 162 A 1 
ATOM 1309 C CA  . SER A 1 162 ? -32.201 -19.298 -25.443 1.00 89.45 162 A 1 
ATOM 1310 C C   . SER A 1 162 ? -32.247 -20.820 -25.304 1.00 90.29 162 A 1 
ATOM 1311 O O   . SER A 1 162 ? -32.500 -21.333 -24.213 1.00 88.93 162 A 1 
ATOM 1312 C CB  . SER A 1 162 ? -33.538 -18.756 -25.959 1.00 87.66 162 A 1 
ATOM 1313 O OG  . SER A 1 162 ? -33.956 -19.349 -27.168 1.00 75.96 162 A 1 
ATOM 1314 N N   . MET A 1 163 ? -31.929 -21.551 -26.386 1.00 90.66 163 A 1 
ATOM 1315 C CA  . MET A 1 163 ? -31.875 -23.009 -26.361 1.00 91.74 163 A 1 
ATOM 1316 C C   . MET A 1 163 ? -30.709 -23.522 -25.514 1.00 91.95 163 A 1 
ATOM 1317 O O   . MET A 1 163 ? -30.900 -24.383 -24.656 1.00 90.96 163 A 1 
ATOM 1318 C CB  . MET A 1 163 ? -31.799 -23.536 -27.802 1.00 91.76 163 A 1 
ATOM 1319 C CG  . MET A 1 163 ? -32.034 -25.048 -27.865 1.00 87.65 163 A 1 
ATOM 1320 S SD  . MET A 1 163 ? -33.595 -25.639 -27.111 1.00 88.91 163 A 1 
ATOM 1321 C CE  . MET A 1 163 ? -34.808 -24.612 -27.956 1.00 78.80 163 A 1 
ATOM 1322 N N   . LEU A 1 164 ? -29.524 -22.953 -25.697 1.00 90.76 164 A 1 
ATOM 1323 C CA  . LEU A 1 164 ? -28.363 -23.277 -24.869 1.00 90.94 164 A 1 
ATOM 1324 C C   . LEU A 1 164 ? -28.630 -22.959 -23.392 1.00 91.15 164 A 1 
ATOM 1325 O O   . LEU A 1 164 ? -28.342 -23.789 -22.536 1.00 90.49 164 A 1 
ATOM 1326 C CB  . LEU A 1 164 ? -27.129 -22.520 -25.378 1.00 91.44 164 A 1 
ATOM 1327 C CG  . LEU A 1 164 ? -26.589 -22.985 -26.745 1.00 90.80 164 A 1 
ATOM 1328 C CD1 . LEU A 1 164 ? -25.447 -22.069 -27.172 1.00 84.79 164 A 1 
ATOM 1329 C CD2 . LEU A 1 164 ? -26.053 -24.413 -26.706 1.00 84.23 164 A 1 
ATOM 1330 N N   . THR A 1 165 ? -29.249 -21.825 -23.090 1.00 90.89 165 A 1 
ATOM 1331 C CA  . THR A 1 165 ? -29.618 -21.460 -21.712 1.00 89.47 165 A 1 
ATOM 1332 C C   . THR A 1 165 ? -30.623 -22.443 -21.110 1.00 89.11 165 A 1 
ATOM 1333 O O   . THR A 1 165 ? -30.503 -22.811 -19.941 1.00 87.48 165 A 1 
ATOM 1334 C CB  . THR A 1 165 ? -30.186 -20.036 -21.654 1.00 88.59 165 A 1 
ATOM 1335 O OG1 . THR A 1 165 ? -29.260 -19.119 -22.181 1.00 83.65 165 A 1 
ATOM 1336 C CG2 . THR A 1 165 ? -30.486 -19.584 -20.225 1.00 82.47 165 A 1 
ATOM 1337 N N   . THR A 1 166 ? -31.570 -22.929 -21.910 1.00 89.36 166 A 1 
ATOM 1338 C CA  . THR A 1 166 ? -32.563 -23.915 -21.460 1.00 88.61 166 A 1 
ATOM 1339 C C   . THR A 1 166 ? -31.905 -25.225 -21.026 1.00 88.87 166 A 1 
ATOM 1340 O O   . THR A 1 166 ? -32.267 -25.785 -19.992 1.00 86.60 166 A 1 
ATOM 1341 C CB  . THR A 1 166 ? -33.598 -24.186 -22.560 1.00 87.86 166 A 1 
ATOM 1342 O OG1 . THR A 1 166 ? -34.249 -22.986 -22.912 1.00 81.51 166 A 1 
ATOM 1343 C CG2 . THR A 1 166 ? -34.688 -25.168 -22.124 1.00 79.66 166 A 1 
ATOM 1344 N N   . HIS A 1 167 ? -30.919 -25.711 -21.787 1.00 90.04 167 A 1 
ATOM 1345 C CA  . HIS A 1 167 ? -30.278 -27.003 -21.524 1.00 89.53 167 A 1 
ATOM 1346 C C   . HIS A 1 167 ? -29.049 -26.924 -20.609 1.00 89.56 167 A 1 
ATOM 1347 O O   . HIS A 1 167 ? -28.792 -27.849 -19.835 1.00 86.79 167 A 1 
ATOM 1348 C CB  . HIS A 1 167 ? -29.942 -27.660 -22.863 1.00 90.18 167 A 1 
ATOM 1349 C CG  . HIS A 1 167 ? -31.174 -28.143 -23.582 1.00 90.70 167 A 1 
ATOM 1350 N ND1 . HIS A 1 167 ? -31.949 -29.232 -23.214 1.00 78.88 167 A 1 
ATOM 1351 C CD2 . HIS A 1 167 ? -31.776 -27.580 -24.679 1.00 79.03 167 A 1 
ATOM 1352 C CE1 . HIS A 1 167 ? -32.978 -29.313 -24.066 1.00 80.97 167 A 1 
ATOM 1353 N NE2 . HIS A 1 167 ? -32.910 -28.332 -24.968 1.00 83.07 167 A 1 
ATOM 1354 N N   . TYR A 1 168 ? -28.285 -25.821 -20.656 1.00 90.72 168 A 1 
ATOM 1355 C CA  . TYR A 1 168 ? -27.009 -25.658 -19.952 1.00 90.75 168 A 1 
ATOM 1356 C C   . TYR A 1 168 ? -27.033 -24.613 -18.831 1.00 89.87 168 A 1 
ATOM 1357 O O   . TYR A 1 168 ? -26.066 -24.528 -18.064 1.00 85.28 168 A 1 
ATOM 1358 C CB  . TYR A 1 168 ? -25.915 -25.353 -20.973 1.00 90.97 168 A 1 
ATOM 1359 C CG  . TYR A 1 168 ? -25.656 -26.482 -21.950 1.00 92.18 168 A 1 
ATOM 1360 C CD1 . TYR A 1 168 ? -24.987 -27.638 -21.513 1.00 85.94 168 A 1 
ATOM 1361 C CD2 . TYR A 1 168 ? -26.068 -26.387 -23.293 1.00 86.67 168 A 1 
ATOM 1362 C CE1 . TYR A 1 168 ? -24.718 -28.680 -22.407 1.00 84.86 168 A 1 
ATOM 1363 C CE2 . TYR A 1 168 ? -25.802 -27.427 -24.197 1.00 85.71 168 A 1 
ATOM 1364 C CZ  . TYR A 1 168 ? -25.121 -28.573 -23.751 1.00 90.75 168 A 1 
ATOM 1365 O OH  . TYR A 1 168 ? -24.839 -29.584 -24.629 1.00 89.56 168 A 1 
ATOM 1366 N N   . LYS A 1 169 ? -28.104 -23.835 -18.709 1.00 88.17 169 A 1 
ATOM 1367 C CA  . LYS A 1 169 ? -28.248 -22.670 -17.825 1.00 87.83 169 A 1 
ATOM 1368 C C   . LYS A 1 169 ? -27.240 -21.565 -18.167 1.00 88.12 169 A 1 
ATOM 1369 O O   . LYS A 1 169 ? -26.297 -21.787 -18.920 1.00 85.56 169 A 1 
ATOM 1370 C CB  . LYS A 1 169 ? -28.181 -23.084 -16.344 1.00 85.69 169 A 1 
ATOM 1371 C CG  . LYS A 1 169 ? -29.142 -24.230 -15.990 1.00 82.12 169 A 1 
ATOM 1372 C CD  . LYS A 1 169 ? -29.067 -24.555 -14.498 1.00 74.37 169 A 1 
ATOM 1373 C CE  . LYS A 1 169 ? -30.057 -25.673 -14.180 1.00 65.80 169 A 1 
ATOM 1374 N NZ  . LYS A 1 169 ? -30.095 -25.994 -12.739 1.00 56.17 169 A 1 
ATOM 1375 N N   . ASP A 1 170 ? -27.406 -20.385 -17.557 1.00 88.73 170 A 1 
ATOM 1376 C CA  . ASP A 1 170 ? -26.521 -19.237 -17.814 1.00 87.77 170 A 1 
ATOM 1377 C C   . ASP A 1 170 ? -25.034 -19.553 -17.588 1.00 87.82 170 A 1 
ATOM 1378 O O   . ASP A 1 170 ? -24.179 -19.184 -18.393 1.00 86.43 170 A 1 
ATOM 1379 C CB  . ASP A 1 170 ? -26.910 -18.089 -16.881 1.00 86.33 170 A 1 
ATOM 1380 C CG  . ASP A 1 170 ? -28.313 -17.568 -17.153 1.00 84.84 170 A 1 
ATOM 1381 O OD1 . ASP A 1 170 ? -28.575 -17.123 -18.285 1.00 78.40 170 A 1 
ATOM 1382 O OD2 . ASP A 1 170 ? -29.131 -17.584 -16.205 1.00 78.01 170 A 1 
ATOM 1383 N N   . ARG A 1 171 ? -24.725 -20.291 -16.518 1.00 87.07 171 A 1 
ATOM 1384 C CA  . ARG A 1 171 ? -23.355 -20.707 -16.198 1.00 87.24 171 A 1 
ATOM 1385 C C   . ARG A 1 171 ? -22.765 -21.615 -17.274 1.00 88.03 171 A 1 
ATOM 1386 O O   . ARG A 1 171 ? -21.627 -21.423 -17.677 1.00 86.32 171 A 1 
ATOM 1387 C CB  . ARG A 1 171 ? -23.325 -21.399 -14.827 1.00 84.72 171 A 1 
ATOM 1388 C CG  . ARG A 1 171 ? -22.440 -20.644 -13.829 1.00 74.97 171 A 1 
ATOM 1389 C CD  . ARG A 1 171 ? -22.411 -21.358 -12.483 1.00 72.26 171 A 1 
ATOM 1390 N NE  . ARG A 1 171 ? -21.758 -20.539 -11.446 1.00 63.13 171 A 1 
ATOM 1391 C CZ  . ARG A 1 171 ? -21.759 -20.767 -10.145 1.00 56.60 171 A 1 
ATOM 1392 N NH1 . ARG A 1 171 ? -22.293 -21.842 -9.638  1.00 51.52 171 A 1 
ATOM 1393 N NH2 . ARG A 1 171 ? -21.227 -19.912 -9.329  1.00 50.03 171 A 1 
ATOM 1394 N N   . GLY A 1 172 ? -23.542 -22.573 -17.753 1.00 89.00 172 A 1 
ATOM 1395 C CA  . GLY A 1 172 ? -23.121 -23.483 -18.816 1.00 89.27 172 A 1 
ATOM 1396 C C   . GLY A 1 172 ? -22.887 -22.769 -20.145 1.00 90.47 172 A 1 
ATOM 1397 O O   . GLY A 1 172 ? -21.926 -23.081 -20.841 1.00 89.29 172 A 1 
ATOM 1398 N N   . VAL A 1 173 ? -23.701 -21.769 -20.477 1.00 89.66 173 A 1 
ATOM 1399 C CA  . VAL A 1 173 ? -23.491 -20.951 -21.682 1.00 90.07 173 A 1 
ATOM 1400 C C   . VAL A 1 173 ? -22.199 -20.144 -21.579 1.00 90.32 173 A 1 
ATOM 1401 O O   . VAL A 1 173 ? -21.440 -20.086 -22.548 1.00 89.66 173 A 1 
ATOM 1402 C CB  . VAL A 1 173 ? -24.688 -20.034 -21.971 1.00 89.87 173 A 1 
ATOM 1403 C CG1 . VAL A 1 173 ? -24.465 -19.248 -23.265 1.00 84.07 173 A 1 
ATOM 1404 C CG2 . VAL A 1 173 ? -25.974 -20.844 -22.159 1.00 84.04 173 A 1 
ATOM 1405 N N   . LEU A 1 174 ? -21.894 -19.580 -20.413 1.00 90.33 174 A 1 
ATOM 1406 C CA  . LEU A 1 174 ? -20.607 -18.916 -20.178 1.00 89.73 174 A 1 
ATOM 1407 C C   . LEU A 1 174 ? -19.424 -19.868 -20.360 1.00 90.07 174 A 1 
ATOM 1408 O O   . LEU A 1 174 ? -18.446 -19.498 -21.013 1.00 89.17 174 A 1 
ATOM 1409 C CB  . LEU A 1 174 ? -20.570 -18.316 -18.764 1.00 88.25 174 A 1 
ATOM 1410 C CG  . LEU A 1 174 ? -21.340 -16.999 -18.622 1.00 83.46 174 A 1 
ATOM 1411 C CD1 . LEU A 1 174 ? -21.428 -16.626 -17.144 1.00 77.12 174 A 1 
ATOM 1412 C CD2 . LEU A 1 174 ? -20.620 -15.864 -19.351 1.00 76.59 174 A 1 
ATOM 1413 N N   . ASP A 1 175 ? -19.530 -21.095 -19.845 1.00 90.48 175 A 1 
ATOM 1414 C CA  . ASP A 1 175 ? -18.493 -22.116 -20.003 1.00 90.23 175 A 1 
ATOM 1415 C C   . ASP A 1 175 ? -18.298 -22.496 -21.480 1.00 90.86 175 A 1 
ATOM 1416 O O   . ASP A 1 175 ? -17.161 -22.601 -21.948 1.00 89.91 175 A 1 
ATOM 1417 C CB  . ASP A 1 175 ? -18.843 -23.362 -19.169 1.00 89.29 175 A 1 
ATOM 1418 C CG  . ASP A 1 175 ? -18.844 -23.143 -17.650 1.00 87.05 175 A 1 
ATOM 1419 O OD1 . ASP A 1 175 ? -18.115 -22.252 -17.166 1.00 81.55 175 A 1 
ATOM 1420 O OD2 . ASP A 1 175 ? -19.549 -23.905 -16.949 1.00 80.45 175 A 1 
ATOM 1421 N N   . ILE A 1 176 ? -19.392 -22.634 -22.243 1.00 91.25 176 A 1 
ATOM 1422 C CA  . ILE A 1 176 ? -19.368 -22.896 -23.691 1.00 91.77 176 A 1 
ATOM 1423 C C   . ILE A 1 176 ? -18.656 -21.763 -24.438 1.00 91.70 176 A 1 
ATOM 1424 O O   . ILE A 1 176 ? -17.761 -22.024 -25.244 1.00 90.44 176 A 1 
ATOM 1425 C CB  . ILE A 1 176 ? -20.804 -23.105 -24.228 1.00 91.95 176 A 1 
ATOM 1426 C CG1 . ILE A 1 176 ? -21.388 -24.447 -23.734 1.00 89.71 176 A 1 
ATOM 1427 C CG2 . ILE A 1 176 ? -20.860 -23.060 -25.767 1.00 89.84 176 A 1 
ATOM 1428 C CD1 . ILE A 1 176 ? -22.920 -24.529 -23.828 1.00 85.65 176 A 1 
ATOM 1429 N N   . ILE A 1 177 ? -19.015 -20.509 -24.166 1.00 91.16 177 A 1 
ATOM 1430 C CA  . ILE A 1 177 ? -18.404 -19.334 -24.802 1.00 90.26 177 A 1 
ATOM 1431 C C   . ILE A 1 177 ? -16.907 -19.272 -24.491 1.00 90.16 177 A 1 
ATOM 1432 O O   . ILE A 1 177 ? -16.092 -19.061 -25.394 1.00 89.33 177 A 1 
ATOM 1433 C CB  . ILE A 1 177 ? -19.123 -18.041 -24.355 1.00 89.50 177 A 1 
ATOM 1434 C CG1 . ILE A 1 177 ? -20.546 -17.971 -24.951 1.00 87.30 177 A 1 
ATOM 1435 C CG2 . ILE A 1 177 ? -18.332 -16.783 -24.768 1.00 87.05 177 A 1 
ATOM 1436 C CD1 . ILE A 1 177 ? -21.449 -16.932 -24.273 1.00 82.81 177 A 1 
ATOM 1437 N N   . GLU A 1 178 ? -16.533 -19.463 -23.235 1.00 89.50 178 A 1 
ATOM 1438 C CA  . GLU A 1 178 ? -15.140 -19.385 -22.797 1.00 88.57 178 A 1 
ATOM 1439 C C   . GLU A 1 178 ? -14.281 -20.503 -23.410 1.00 89.03 178 A 1 
ATOM 1440 O O   . GLU A 1 178 ? -13.167 -20.243 -23.874 1.00 87.98 178 A 1 
ATOM 1441 C CB  . GLU A 1 178 ? -15.092 -19.407 -21.262 1.00 86.33 178 A 1 
ATOM 1442 C CG  . GLU A 1 178 ? -13.693 -19.064 -20.748 1.00 78.12 178 A 1 
ATOM 1443 C CD  . GLU A 1 178 ? -13.577 -19.008 -19.217 1.00 76.65 178 A 1 
ATOM 1444 O OE1 . GLU A 1 178 ? -12.417 -18.924 -18.751 1.00 69.76 178 A 1 
ATOM 1445 O OE2 . GLU A 1 178 ? -14.607 -19.024 -18.508 1.00 70.46 178 A 1 
ATOM 1446 N N   . ALA A 1 179 ? -14.807 -21.727 -23.466 1.00 89.28 179 A 1 
ATOM 1447 C CA  . ALA A 1 179 ? -14.136 -22.852 -24.111 1.00 89.29 179 A 1 
ATOM 1448 C C   . ALA A 1 179 ? -13.979 -22.622 -25.622 1.00 89.80 179 A 1 
ATOM 1449 O O   . ALA A 1 179 ? -12.872 -22.740 -26.157 1.00 88.87 179 A 1 
ATOM 1450 C CB  . ALA A 1 179 ? -14.917 -24.131 -23.801 1.00 88.93 179 A 1 
ATOM 1451 N N   . ALA A 1 180 ? -15.042 -22.209 -26.300 1.00 89.85 180 A 1 
ATOM 1452 C CA  . ALA A 1 180 ? -15.038 -21.997 -27.746 1.00 89.76 180 A 1 
ATOM 1453 C C   . ALA A 1 180 ? -14.156 -20.815 -28.178 1.00 90.02 180 A 1 
ATOM 1454 O O   . ALA A 1 180 ? -13.550 -20.862 -29.250 1.00 89.00 180 A 1 
ATOM 1455 C CB  . ALA A 1 180 ? -16.484 -21.828 -28.202 1.00 89.58 180 A 1 
ATOM 1456 N N   . LYS A 1 181 ? -14.001 -19.779 -27.350 1.00 89.70 181 A 1 
ATOM 1457 C CA  . LYS A 1 181 ? -13.072 -18.665 -27.613 1.00 88.62 181 A 1 
ATOM 1458 C C   . LYS A 1 181 ? -11.603 -19.082 -27.645 1.00 88.63 181 A 1 
ATOM 1459 O O   . LYS A 1 181 ? -10.815 -18.415 -28.314 1.00 87.38 181 A 1 
ATOM 1460 C CB  . LYS A 1 181 ? -13.245 -17.576 -26.556 1.00 86.61 181 A 1 
ATOM 1461 C CG  . LYS A 1 181 ? -14.399 -16.623 -26.884 1.00 82.85 181 A 1 
ATOM 1462 C CD  . LYS A 1 181 ? -14.507 -15.603 -25.755 1.00 80.93 181 A 1 
ATOM 1463 C CE  . LYS A 1 181 ? -15.509 -14.506 -26.084 1.00 74.08 181 A 1 
ATOM 1464 N NZ  . LYS A 1 181 ? -15.537 -13.502 -24.997 1.00 69.73 181 A 1 
ATOM 1465 N N   . LYS A 1 182 ? -11.234 -20.142 -26.927 1.00 89.62 182 A 1 
ATOM 1466 C CA  . LYS A 1 182 ? -9.855  -20.658 -26.890 1.00 88.70 182 A 1 
ATOM 1467 C C   . LYS A 1 182 ? -9.482  -21.419 -28.165 1.00 89.12 182 A 1 
ATOM 1468 O O   . LYS A 1 182 ? -8.301  -21.561 -28.459 1.00 86.69 182 A 1 
ATOM 1469 C CB  . LYS A 1 182 ? -9.660  -21.544 -25.648 1.00 86.69 182 A 1 
ATOM 1470 C CG  . LYS A 1 182 ? -9.760  -20.747 -24.334 1.00 82.96 182 A 1 
ATOM 1471 C CD  . LYS A 1 182 ? -9.763  -21.668 -23.105 1.00 78.38 182 A 1 
ATOM 1472 C CE  . LYS A 1 182 ? -10.004 -20.825 -21.846 1.00 70.80 182 A 1 
ATOM 1473 N NZ  . LYS A 1 182 ? -10.229 -21.645 -20.623 1.00 64.25 182 A 1 
ATOM 1474 N N   . VAL A 1 183 ? -10.462 -21.882 -28.933 1.00 88.83 183 A 1 
ATOM 1475 C CA  . VAL A 1 183 ? -10.257 -22.641 -30.171 1.00 88.52 183 A 1 
ATOM 1476 C C   . VAL A 1 183 ? -10.409 -21.701 -31.375 1.00 89.71 183 A 1 
ATOM 1477 O O   . VAL A 1 183 ? -11.492 -21.157 -31.583 1.00 88.44 183 A 1 
ATOM 1478 C CB  . VAL A 1 183 ? -11.224 -23.835 -30.255 1.00 86.48 183 A 1 
ATOM 1479 C CG1 . VAL A 1 183 ? -10.957 -24.657 -31.511 1.00 79.65 183 A 1 
ATOM 1480 C CG2 . VAL A 1 183 ? -11.073 -24.761 -29.043 1.00 79.25 183 A 1 
ATOM 1481 N N   . PRO A 1 184 ? -9.369  -21.525 -32.226 1.00 88.80 184 A 1 
ATOM 1482 C CA  . PRO A 1 184 ? -9.435  -20.586 -33.355 1.00 88.77 184 A 1 
ATOM 1483 C C   . PRO A 1 184 ? -10.625 -20.811 -34.292 1.00 88.46 184 A 1 
ATOM 1484 O O   . PRO A 1 184 ? -11.223 -19.848 -34.772 1.00 86.30 184 A 1 
ATOM 1485 C CB  . PRO A 1 184 ? -8.107  -20.756 -34.096 1.00 88.67 184 A 1 
ATOM 1486 C CG  . PRO A 1 184 ? -7.146  -21.202 -32.994 1.00 86.89 184 A 1 
ATOM 1487 C CD  . PRO A 1 184 ? -8.025  -22.063 -32.089 1.00 88.38 184 A 1 
ATOM 1488 N N   . LYS A 1 185 ? -10.987 -22.082 -34.533 1.00 88.82 185 A 1 
ATOM 1489 C CA  . LYS A 1 185 ? -12.091 -22.483 -35.416 1.00 88.22 185 A 1 
ATOM 1490 C C   . LYS A 1 185 ? -13.461 -22.010 -34.909 1.00 88.75 185 A 1 
ATOM 1491 O O   . LYS A 1 185 ? -14.289 -21.581 -35.704 1.00 86.07 185 A 1 
ATOM 1492 C CB  . LYS A 1 185 ? -12.051 -24.010 -35.570 1.00 85.95 185 A 1 
ATOM 1493 C CG  . LYS A 1 185 ? -13.070 -24.552 -36.585 1.00 76.92 185 A 1 
ATOM 1494 C CD  . LYS A 1 185 ? -13.044 -26.086 -36.564 1.00 72.67 185 A 1 
ATOM 1495 C CE  . LYS A 1 185 ? -14.193 -26.689 -37.376 1.00 61.88 185 A 1 
ATOM 1496 N NZ  . LYS A 1 185 ? -14.515 -28.050 -36.889 1.00 55.98 185 A 1 
ATOM 1497 N N   . THR A 1 186 ? -13.689 -22.068 -33.609 1.00 88.50 186 A 1 
ATOM 1498 C CA  . THR A 1 186 ? -14.978 -21.709 -32.987 1.00 88.13 186 A 1 
ATOM 1499 C C   . THR A 1 186 ? -14.994 -20.292 -32.417 1.00 88.80 186 A 1 
ATOM 1500 O O   . THR A 1 186 ? -16.062 -19.772 -32.103 1.00 87.50 186 A 1 
ATOM 1501 C CB  . THR A 1 186 ? -15.372 -22.717 -31.899 1.00 87.26 186 A 1 
ATOM 1502 O OG1 . THR A 1 186 ? -14.335 -22.844 -30.955 1.00 81.93 186 A 1 
ATOM 1503 C CG2 . THR A 1 186 ? -15.628 -24.099 -32.487 1.00 80.80 186 A 1 
ATOM 1504 N N   . ALA A 1 187 ? -13.846 -19.621 -32.341 1.00 88.75 187 A 1 
ATOM 1505 C CA  . ALA A 1 187 ? -13.737 -18.275 -31.783 1.00 88.10 187 A 1 
ATOM 1506 C C   . ALA A 1 187 ? -14.680 -17.227 -32.427 1.00 88.49 187 A 1 
ATOM 1507 O O   . ALA A 1 187 ? -15.253 -16.428 -31.680 1.00 87.50 187 A 1 
ATOM 1508 C CB  . ALA A 1 187 ? -12.271 -17.824 -31.813 1.00 87.03 187 A 1 
ATOM 1509 N N   . PRO A 1 188 ? -14.899 -17.204 -33.765 1.00 88.64 188 A 1 
ATOM 1510 C CA  . PRO A 1 188 ? -15.876 -16.286 -34.367 1.00 87.59 188 A 1 
ATOM 1511 C C   . PRO A 1 188 ? -17.309 -16.565 -33.899 1.00 87.47 188 A 1 
ATOM 1512 O O   . PRO A 1 188 ? -17.997 -15.639 -33.466 1.00 86.06 188 A 1 
ATOM 1513 C CB  . PRO A 1 188 ? -15.725 -16.447 -35.884 1.00 87.30 188 A 1 
ATOM 1514 C CG  . PRO A 1 188 ? -14.323 -17.022 -36.051 1.00 86.03 188 A 1 
ATOM 1515 C CD  . PRO A 1 188 ? -14.175 -17.901 -34.811 1.00 88.35 188 A 1 
ATOM 1516 N N   . ALA A 1 189 ? -17.724 -17.839 -33.912 1.00 88.67 189 A 1 
ATOM 1517 C CA  . ALA A 1 189 ? -19.044 -18.259 -33.443 1.00 87.29 189 A 1 
ATOM 1518 C C   . ALA A 1 189 ? -19.228 -17.968 -31.946 1.00 88.28 189 A 1 
ATOM 1519 O O   . ALA A 1 189 ? -20.274 -17.477 -31.535 1.00 86.74 189 A 1 
ATOM 1520 C CB  . ALA A 1 189 ? -19.222 -19.748 -33.754 1.00 85.73 189 A 1 
ATOM 1521 N N   . ALA A 1 190 ? -18.182 -18.170 -31.142 1.00 88.70 190 A 1 
ATOM 1522 C CA  . ALA A 1 190 ? -18.192 -17.842 -29.720 1.00 88.64 190 A 1 
ATOM 1523 C C   . ALA A 1 190 ? -18.378 -16.339 -29.457 1.00 89.15 190 A 1 
ATOM 1524 O O   . ALA A 1 190 ? -19.099 -15.967 -28.539 1.00 88.36 190 A 1 
ATOM 1525 C CB  . ALA A 1 190 ? -16.891 -18.345 -29.096 1.00 87.93 190 A 1 
ATOM 1526 N N   . ARG A 1 191 ? -17.767 -15.465 -30.272 1.00 88.13 191 A 1 
ATOM 1527 C CA  . ARG A 1 191 ? -17.961 -14.005 -30.167 1.00 86.57 191 A 1 
ATOM 1528 C C   . ARG A 1 191 ? -19.373 -13.580 -30.552 1.00 86.64 191 A 1 
ATOM 1529 O O   . ARG A 1 191 ? -19.911 -12.670 -29.928 1.00 85.73 191 A 1 
ATOM 1530 C CB  . ARG A 1 191 ? -16.964 -13.253 -31.052 1.00 85.71 191 A 1 
ATOM 1531 C CG  . ARG A 1 191 ? -15.524 -13.328 -30.540 1.00 79.23 191 A 1 
ATOM 1532 C CD  . ARG A 1 191 ? -14.609 -12.644 -31.555 1.00 75.94 191 A 1 
ATOM 1533 N NE  . ARG A 1 191 ? -13.201 -13.010 -31.364 1.00 67.77 191 A 1 
ATOM 1534 C CZ  . ARG A 1 191 ? -12.215 -12.751 -32.216 1.00 59.32 191 A 1 
ATOM 1535 N NH1 . ARG A 1 191 ? -12.401 -12.030 -33.288 1.00 53.11 191 A 1 
ATOM 1536 N NH2 . ARG A 1 191 ? -11.019 -13.227 -31.994 1.00 54.87 191 A 1 
ATOM 1537 N N   . GLN A 1 192 ? -19.948 -14.223 -31.566 1.00 88.42 192 A 1 
ATOM 1538 C CA  . GLN A 1 192 ? -21.335 -13.969 -31.941 1.00 87.22 192 A 1 
ATOM 1539 C C   . GLN A 1 192 ? -22.284 -14.424 -30.828 1.00 87.42 192 A 1 
ATOM 1540 O O   . GLN A 1 192 ? -23.113 -13.630 -30.380 1.00 86.51 192 A 1 
ATOM 1541 C CB  . GLN A 1 192 ? -21.631 -14.645 -33.277 1.00 86.40 192 A 1 
ATOM 1542 C CG  . GLN A 1 192 ? -23.067 -14.323 -33.733 1.00 76.86 192 A 1 
ATOM 1543 C CD  . GLN A 1 192 ? -23.392 -14.887 -35.112 1.00 69.54 192 A 1 
ATOM 1544 O OE1 . GLN A 1 192 ? -22.535 -15.356 -35.847 1.00 61.70 192 A 1 
ATOM 1545 N NE2 . GLN A 1 192 ? -24.646 -14.840 -35.494 1.00 57.18 192 A 1 
ATOM 1546 N N   . LEU A 1 193 ? -22.091 -15.633 -30.312 1.00 87.98 193 A 1 
ATOM 1547 C CA  . LEU A 1 193 ? -22.868 -16.160 -29.194 1.00 88.34 193 A 1 
ATOM 1548 C C   . LEU A 1 193 ? -22.724 -15.297 -27.933 1.00 88.66 193 A 1 
ATOM 1549 O O   . LEU A 1 193 ? -23.696 -15.103 -27.214 1.00 87.77 193 A 1 
ATOM 1550 C CB  . LEU A 1 193 ? -22.437 -17.612 -28.932 1.00 88.60 193 A 1 
ATOM 1551 C CG  . LEU A 1 193 ? -23.241 -18.304 -27.812 1.00 86.89 193 A 1 
ATOM 1552 C CD1 . LEU A 1 193 ? -24.726 -18.408 -28.144 1.00 81.17 193 A 1 
ATOM 1553 C CD2 . LEU A 1 193 ? -22.700 -19.714 -27.590 1.00 80.73 193 A 1 
ATOM 1554 N N   . GLU A 1 194 ? -21.545 -14.729 -27.684 1.00 88.92 194 A 1 
ATOM 1555 C CA  . GLU A 1 194 ? -21.336 -13.768 -26.595 1.00 87.67 194 A 1 
ATOM 1556 C C   . GLU A 1 194 ? -22.205 -12.513 -26.756 1.00 87.42 194 A 1 
ATOM 1557 O O   . GLU A 1 194 ? -22.802 -12.053 -25.783 1.00 86.82 194 A 1 
ATOM 1558 C CB  . GLU A 1 194 ? -19.847 -13.398 -26.529 1.00 85.98 194 A 1 
ATOM 1559 C CG  . GLU A 1 194 ? -19.559 -12.279 -25.514 1.00 82.82 194 A 1 
ATOM 1560 C CD  . GLU A 1 194 ? -18.060 -11.953 -25.433 1.00 81.85 194 A 1 
ATOM 1561 O OE1 . GLU A 1 194 ? -17.508 -11.925 -24.314 1.00 74.24 194 A 1 
ATOM 1562 O OE2 . GLU A 1 194 ? -17.375 -11.800 -26.471 1.00 75.66 194 A 1 
ATOM 1563 N N   . MET A 1 195 ? -22.304 -11.966 -27.968 1.00 88.37 195 A 1 
ATOM 1564 C CA  . MET A 1 195 ? -23.176 -10.818 -28.217 1.00 87.51 195 A 1 
ATOM 1565 C C   . MET A 1 195 ? -24.652 -11.183 -28.049 1.00 87.92 195 A 1 
ATOM 1566 O O   . MET A 1 195 ? -25.398 -10.421 -27.441 1.00 86.60 195 A 1 
ATOM 1567 C CB  . MET A 1 195 ? -22.937 -10.227 -29.610 1.00 85.64 195 A 1 
ATOM 1568 C CG  . MET A 1 195 ? -21.546 -9.599  -29.728 1.00 76.46 195 A 1 
ATOM 1569 S SD  . MET A 1 195 ? -21.416 -8.213  -30.898 1.00 66.08 195 A 1 
ATOM 1570 C CE  . MET A 1 195 ? -22.029 -8.963  -32.425 1.00 56.76 195 A 1 
ATOM 1571 N N   . GLU A 1 196 ? -25.050 -12.352 -28.542 1.00 87.52 196 A 1 
ATOM 1572 C CA  . GLU A 1 196 ? -26.407 -12.868 -28.370 1.00 87.69 196 A 1 
ATOM 1573 C C   . GLU A 1 196 ? -26.731 -13.120 -26.891 1.00 88.41 196 A 1 
ATOM 1574 O O   . GLU A 1 196 ? -27.823 -12.790 -26.440 1.00 87.32 196 A 1 
ATOM 1575 C CB  . GLU A 1 196 ? -26.580 -14.159 -29.175 1.00 87.54 196 A 1 
ATOM 1576 C CG  . GLU A 1 196 ? -26.613 -13.922 -30.691 1.00 81.85 196 A 1 
ATOM 1577 C CD  . GLU A 1 196 ? -26.669 -15.224 -31.502 1.00 76.37 196 A 1 
ATOM 1578 O OE1 . GLU A 1 196 ? -26.357 -15.160 -32.715 1.00 68.38 196 A 1 
ATOM 1579 O OE2 . GLU A 1 196 ? -27.007 -16.281 -30.919 1.00 69.18 196 A 1 
ATOM 1580 N N   . GLN A 1 197 ? -25.768 -13.624 -26.118 1.00 88.39 197 A 1 
ATOM 1581 C CA  . GLN A 1 197 ? -25.915 -13.824 -24.676 1.00 88.42 197 A 1 
ATOM 1582 C C   . GLN A 1 197 ? -26.093 -12.497 -23.933 1.00 88.70 197 A 1 
ATOM 1583 O O   . GLN A 1 197 ? -26.951 -12.399 -23.059 1.00 88.11 197 A 1 
ATOM 1584 C CB  . GLN A 1 197 ? -24.696 -14.594 -24.137 1.00 87.65 197 A 1 
ATOM 1585 C CG  . GLN A 1 197 ? -24.811 -14.953 -22.647 1.00 83.54 197 A 1 
ATOM 1586 C CD  . GLN A 1 197 ? -25.949 -15.936 -22.375 1.00 78.97 197 A 1 
ATOM 1587 O OE1 . GLN A 1 197 ? -25.885 -17.090 -22.747 1.00 70.88 197 A 1 
ATOM 1588 N NE2 . GLN A 1 197 ? -27.011 -15.521 -21.732 1.00 67.71 197 A 1 
ATOM 1589 N N   . ILE A 1 198 ? -25.315 -11.474 -24.284 1.00 88.19 198 A 1 
ATOM 1590 C CA  . ILE A 1 198 ? -25.469 -10.124 -23.728 1.00 87.45 198 A 1 
ATOM 1591 C C   . ILE A 1 198 ? -26.870 -9.588  -24.034 1.00 88.08 198 A 1 
ATOM 1592 O O   . ILE A 1 198 ? -27.561 -9.157  -23.116 1.00 87.54 198 A 1 
ATOM 1593 C CB  . ILE A 1 198 ? -24.355 -9.177  -24.239 1.00 86.37 198 A 1 
ATOM 1594 C CG1 . ILE A 1 198 ? -23.003 -9.546  -23.585 1.00 83.44 198 A 1 
ATOM 1595 C CG2 . ILE A 1 198 ? -24.689 -7.700  -23.951 1.00 82.18 198 A 1 
ATOM 1596 C CD1 . ILE A 1 198 ? -21.786 -8.868  -24.232 1.00 75.86 198 A 1 
ATOM 1597 N N   . GLN A 1 199 ? -27.317 -9.664  -25.294 1.00 86.84 199 A 1 
ATOM 1598 C CA  . GLN A 1 199 ? -28.658 -9.206  -25.673 1.00 86.61 199 A 1 
ATOM 1599 C C   . GLN A 1 199 ? -29.765 -9.990  -24.969 1.00 87.02 199 A 1 
ATOM 1600 O O   . GLN A 1 199 ? -30.754 -9.398  -24.544 1.00 86.13 199 A 1 
ATOM 1601 C CB  . GLN A 1 199 ? -28.856 -9.299  -27.183 1.00 85.97 199 A 1 
ATOM 1602 C CG  . GLN A 1 199 ? -28.063 -8.216  -27.927 1.00 77.13 199 A 1 
ATOM 1603 C CD  . GLN A 1 199 ? -28.558 -8.001  -29.355 1.00 70.62 199 A 1 
ATOM 1604 O OE1 . GLN A 1 199 ? -29.395 -8.709  -29.884 1.00 62.21 199 A 1 
ATOM 1605 N NE2 . GLN A 1 199 ? -28.076 -6.985  -30.029 1.00 58.49 199 A 1 
ATOM 1606 N N   . PHE A 1 200 ? -29.596 -11.302 -24.815 1.00 88.08 200 A 1 
ATOM 1607 C CA  . PHE A 1 200 ? -30.544 -12.151 -24.103 1.00 88.32 200 A 1 
ATOM 1608 C C   . PHE A 1 200 ? -30.671 -11.749 -22.628 1.00 89.12 200 A 1 
ATOM 1609 O O   . PHE A 1 200 ? -31.781 -11.631 -22.117 1.00 87.73 200 A 1 
ATOM 1610 C CB  . PHE A 1 200 ? -30.107 -13.609 -24.256 1.00 87.73 200 A 1 
ATOM 1611 C CG  . PHE A 1 200 ? -31.019 -14.587 -23.553 1.00 88.21 200 A 1 
ATOM 1612 C CD1 . PHE A 1 200 ? -30.636 -15.160 -22.328 1.00 81.42 200 A 1 
ATOM 1613 C CD2 . PHE A 1 200 ? -32.259 -14.917 -24.117 1.00 81.20 200 A 1 
ATOM 1614 C CE1 . PHE A 1 200 ? -31.487 -16.060 -21.675 1.00 80.67 200 A 1 
ATOM 1615 C CE2 . PHE A 1 200 ? -33.115 -15.816 -23.465 1.00 79.39 200 A 1 
ATOM 1616 C CZ  . PHE A 1 200 ? -32.728 -16.387 -22.243 1.00 83.83 200 A 1 
ATOM 1617 N N   . TRP A 1 201 ? -29.558 -11.479 -21.956 1.00 90.22 201 A 1 
ATOM 1618 C CA  . TRP A 1 201 ? -29.568 -11.008 -20.575 1.00 89.91 201 A 1 
ATOM 1619 C C   . TRP A 1 201 ? -30.140 -9.592  -20.432 1.00 90.04 201 A 1 
ATOM 1620 O O   . TRP A 1 201 ? -30.950 -9.376  -19.535 1.00 88.62 201 A 1 
ATOM 1621 C CB  . TRP A 1 201 ? -28.158 -11.088 -20.002 1.00 89.58 201 A 1 
ATOM 1622 C CG  . TRP A 1 201 ? -27.633 -12.456 -19.713 1.00 88.87 201 A 1 
ATOM 1623 C CD1 . TRP A 1 201 ? -28.355 -13.564 -19.424 1.00 83.92 201 A 1 
ATOM 1624 C CD2 . TRP A 1 201 ? -26.235 -12.848 -19.585 1.00 86.30 201 A 1 
ATOM 1625 N NE1 . TRP A 1 201 ? -27.499 -14.619 -19.114 1.00 82.36 201 A 1 
ATOM 1626 C CE2 . TRP A 1 201 ? -26.191 -14.211 -19.185 1.00 84.48 201 A 1 
ATOM 1627 C CE3 . TRP A 1 201 ? -25.009 -12.165 -19.745 1.00 84.16 201 A 1 
ATOM 1628 C CZ2 . TRP A 1 201 ? -24.975 -14.870 -18.922 1.00 83.18 201 A 1 
ATOM 1629 C CZ3 . TRP A 1 201 ? -23.797 -12.822 -19.496 1.00 81.65 201 A 1 
ATOM 1630 C CH2 . TRP A 1 201 ? -23.783 -14.156 -19.082 1.00 80.95 201 A 1 
ATOM 1631 N N   . LEU A 1 202 ? -29.792 -8.667  -21.334 1.00 87.73 202 A 1 
ATOM 1632 C CA  . LEU A 1 202 ? -30.376 -7.321  -21.356 1.00 87.75 202 A 1 
ATOM 1633 C C   . LEU A 1 202 ? -31.897 -7.376  -21.540 1.00 87.56 202 A 1 
ATOM 1634 O O   . LEU A 1 202 ? -32.633 -6.757  -20.780 1.00 86.51 202 A 1 
ATOM 1635 C CB  . LEU A 1 202 ? -29.739 -6.496  -22.485 1.00 87.88 202 A 1 
ATOM 1636 C CG  . LEU A 1 202 ? -28.282 -6.073  -22.228 1.00 84.93 202 A 1 
ATOM 1637 C CD1 . LEU A 1 202 ? -27.692 -5.492  -23.510 1.00 79.66 202 A 1 
ATOM 1638 C CD2 . LEU A 1 202 ? -28.172 -5.028  -21.126 1.00 79.55 202 A 1 
ATOM 1639 N N   . LYS A 1 203 ? -32.371 -8.186  -22.490 1.00 87.08 203 A 1 
ATOM 1640 C CA  . LYS A 1 203 ? -33.806 -8.362  -22.740 1.00 86.10 203 A 1 
ATOM 1641 C C   . LYS A 1 203 ? -34.553 -8.939  -21.536 1.00 85.78 203 A 1 
ATOM 1642 O O   . LYS A 1 203 ? -35.718 -8.617  -21.331 1.00 83.06 203 A 1 
ATOM 1643 C CB  . LYS A 1 203 ? -33.978 -9.247  -23.979 1.00 84.67 203 A 1 
ATOM 1644 C CG  . LYS A 1 203 ? -35.448 -9.337  -24.408 1.00 74.15 203 A 1 
ATOM 1645 C CD  . LYS A 1 203 ? -35.592 -10.201 -25.662 1.00 69.29 203 A 1 
ATOM 1646 C CE  . LYS A 1 203 ? -37.072 -10.280 -26.038 1.00 57.63 203 A 1 
ATOM 1647 N NZ  . LYS A 1 203 ? -37.294 -11.162 -27.204 1.00 51.56 203 A 1 
ATOM 1648 N N   . ASN A 1 204 ? -33.893 -9.777  -20.754 1.00 86.19 204 A 1 
ATOM 1649 C CA  . ASN A 1 204 ? -34.445 -10.353 -19.528 1.00 84.71 204 A 1 
ATOM 1650 C C   . ASN A 1 204 ? -34.195 -9.484  -18.280 1.00 84.27 204 A 1 
ATOM 1651 O O   . ASN A 1 204 ? -34.514 -9.923  -17.177 1.00 81.29 204 A 1 
ATOM 1652 C CB  . ASN A 1 204 ? -33.894 -11.777 -19.365 1.00 84.21 204 A 1 
ATOM 1653 C CG  . ASN A 1 204 ? -34.406 -12.746 -20.421 1.00 81.19 204 A 1 
ATOM 1654 O OD1 . ASN A 1 204 ? -35.465 -12.620 -21.003 1.00 72.81 204 A 1 
ATOM 1655 N ND2 . ASN A 1 204 ? -33.654 -13.788 -20.680 1.00 70.65 204 A 1 
ATOM 1656 N N   . GLY A 1 205 ? -33.602 -8.291  -18.426 1.00 85.02 205 A 1 
ATOM 1657 C CA  . GLY A 1 205 ? -33.335 -7.367  -17.323 1.00 84.09 205 A 1 
ATOM 1658 C C   . GLY A 1 205 ? -32.355 -7.895  -16.270 1.00 85.30 205 A 1 
ATOM 1659 O O   . GLY A 1 205 ? -32.434 -7.497  -15.111 1.00 82.08 205 A 1 
ATOM 1660 N N   . LYS A 1 206 ? -31.453 -8.807  -16.633 1.00 86.56 206 A 1 
ATOM 1661 C CA  . LYS A 1 206 ? -30.471 -9.338  -15.674 1.00 87.18 206 A 1 
ATOM 1662 C C   . LYS A 1 206 ? -29.526 -8.239  -15.204 1.00 88.00 206 A 1 
ATOM 1663 O O   . LYS A 1 206 ? -28.819 -7.641  -16.014 1.00 86.92 206 A 1 
ATOM 1664 C CB  . LYS A 1 206 ? -29.668 -10.501 -16.250 1.00 85.61 206 A 1 
ATOM 1665 C CG  . LYS A 1 206 ? -30.492 -11.793 -16.294 1.00 79.38 206 A 1 
ATOM 1666 C CD  . LYS A 1 206 ? -29.613 -13.014 -16.053 1.00 75.68 206 A 1 
ATOM 1667 C CE  . LYS A 1 206 ? -30.494 -14.251 -15.967 1.00 70.31 206 A 1 
ATOM 1668 N NZ  . LYS A 1 206 ? -29.811 -15.363 -15.267 1.00 63.00 206 A 1 
ATOM 1669 N N   . SER A 1 207 ? -29.461 -8.033  -13.890 1.00 87.75 207 A 1 
ATOM 1670 C CA  . SER A 1 207 ? -28.585 -7.029  -13.293 1.00 87.87 207 A 1 
ATOM 1671 C C   . SER A 1 207 ? -27.100 -7.424  -13.381 1.00 88.34 207 A 1 
ATOM 1672 O O   . SER A 1 207 ? -26.756 -8.614  -13.405 1.00 87.16 207 A 1 
ATOM 1673 C CB  . SER A 1 207 ? -29.000 -6.747  -11.846 1.00 85.68 207 A 1 
ATOM 1674 O OG  . SER A 1 207 ? -28.715 -7.858  -11.026 1.00 80.63 207 A 1 
ATOM 1675 N N   . PRO A 1 208 ? -26.187 -6.434  -13.400 1.00 90.08 208 A 1 
ATOM 1676 C CA  . PRO A 1 208 ? -24.751 -6.698  -13.273 1.00 90.07 208 A 1 
ATOM 1677 C C   . PRO A 1 208 ? -24.380 -7.490  -12.015 1.00 90.29 208 A 1 
ATOM 1678 O O   . PRO A 1 208 ? -23.481 -8.331  -12.066 1.00 88.48 208 A 1 
ATOM 1679 C CB  . PRO A 1 208 ? -24.103 -5.312  -13.270 1.00 88.92 208 A 1 
ATOM 1680 C CG  . PRO A 1 208 ? -25.077 -4.452  -14.067 1.00 86.54 208 A 1 
ATOM 1681 C CD  . PRO A 1 208 ? -26.429 -5.024  -13.647 1.00 88.04 208 A 1 
ATOM 1682 N N   . ASP A 1 209 ? -25.100 -7.267  -10.921 1.00 89.92 209 A 1 
ATOM 1683 C CA  . ASP A 1 209 ? -24.897 -7.934  -9.632  1.00 88.78 209 A 1 
ATOM 1684 C C   . ASP A 1 209 ? -25.203 -9.436  -9.717  1.00 88.65 209 A 1 
ATOM 1685 O O   . ASP A 1 209 ? -24.401 -10.279 -9.298  1.00 86.57 209 A 1 
ATOM 1686 C CB  . ASP A 1 209 ? -25.793 -7.260  -8.575  1.00 86.43 209 A 1 
ATOM 1687 C CG  . ASP A 1 209 ? -25.420 -5.807  -8.244  1.00 80.32 209 A 1 
ATOM 1688 O OD1 . ASP A 1 209 ? -24.560 -5.227  -8.936  1.00 69.80 209 A 1 
ATOM 1689 O OD2 . ASP A 1 209 ? -25.998 -5.271  -7.278  1.00 69.56 209 A 1 
ATOM 1690 N N   . GLU A 1 210 ? -26.326 -9.799  -10.345 1.00 87.99 210 A 1 
ATOM 1691 C CA  . GLU A 1 210 ? -26.676 -11.201 -10.595 1.00 87.22 210 A 1 
ATOM 1692 C C   . GLU A 1 210 ? -25.632 -11.883 -11.484 1.00 87.15 210 A 1 
ATOM 1693 O O   . GLU A 1 210 ? -25.232 -13.023 -11.231 1.00 85.60 210 A 1 
ATOM 1694 C CB  . GLU A 1 210 ? -28.036 -11.286 -11.295 1.00 85.69 210 A 1 
ATOM 1695 C CG  . GLU A 1 210 ? -29.214 -10.950 -10.375 1.00 78.12 210 A 1 
ATOM 1696 C CD  . GLU A 1 210 ? -30.530 -10.863 -11.158 1.00 73.51 210 A 1 
ATOM 1697 O OE1 . GLU A 1 210 ? -31.588 -11.097 -10.539 1.00 64.34 210 A 1 
ATOM 1698 O OE2 . GLU A 1 210 ? -30.476 -10.596 -12.381 1.00 65.97 210 A 1 
ATOM 1699 N N   . LEU A 1 211 ? -25.153 -11.186 -12.509 1.00 89.07 211 A 1 
ATOM 1700 C CA  . LEU A 1 211 ? -24.158 -11.737 -13.422 1.00 89.08 211 A 1 
ATOM 1701 C C   . LEU A 1 211 ? -22.773 -11.885 -12.799 1.00 88.96 211 A 1 
ATOM 1702 O O   . LEU A 1 211 ? -22.032 -12.777 -13.213 1.00 87.03 211 A 1 
ATOM 1703 C CB  . LEU A 1 211 ? -24.095 -10.895 -14.696 1.00 88.01 211 A 1 
ATOM 1704 C CG  . LEU A 1 211 ? -25.339 -11.040 -15.581 1.00 83.55 211 A 1 
ATOM 1705 C CD1 . LEU A 1 211 ? -25.118 -10.199 -16.832 1.00 77.21 211 A 1 
ATOM 1706 C CD2 . LEU A 1 211 ? -25.584 -12.480 -16.026 1.00 77.60 211 A 1 
ATOM 1707 N N   . LEU A 1 212 ? -22.430 -11.090 -11.796 1.00 88.17 212 A 1 
ATOM 1708 C CA  . LEU A 1 212 ? -21.209 -11.295 -11.017 1.00 88.03 212 A 1 
ATOM 1709 C C   . LEU A 1 212 ? -21.233 -12.673 -10.338 1.00 87.77 212 A 1 
ATOM 1710 O O   . LEU A 1 212 ? -20.259 -13.427 -10.416 1.00 85.62 212 A 1 
ATOM 1711 C CB  . LEU A 1 212 ? -21.063 -10.147 -10.001 1.00 87.19 212 A 1 
ATOM 1712 C CG  . LEU A 1 212 ? -19.696 -10.124 -9.294  1.00 85.51 212 A 1 
ATOM 1713 C CD1 . LEU A 1 212 ? -18.581 -9.641  -10.213 1.00 78.25 212 A 1 
ATOM 1714 C CD2 . LEU A 1 212 ? -19.744 -9.193  -8.086  1.00 78.14 212 A 1 
ATOM 1715 N N   . THR A 1 213 ? -22.381 -13.050 -9.779  1.00 87.97 213 A 1 
ATOM 1716 C CA  . THR A 1 213 ? -22.584 -14.362 -9.148  1.00 86.91 213 A 1 
ATOM 1717 C C   . THR A 1 213 ? -22.661 -15.492 -10.178 1.00 86.55 213 A 1 
ATOM 1718 O O   . THR A 1 213 ? -22.005 -16.528 -10.032 1.00 84.41 213 A 1 
ATOM 1719 C CB  . THR A 1 213 ? -23.851 -14.339 -8.284  1.00 85.03 213 A 1 
ATOM 1720 O OG1 . THR A 1 213 ? -23.824 -13.240 -7.411  1.00 75.44 213 A 1 
ATOM 1721 C CG2 . THR A 1 213 ? -23.980 -15.591 -7.424  1.00 72.27 213 A 1 
ATOM 1722 N N   . VAL A 1 214 ? -23.412 -15.301 -11.271 1.00 86.93 214 A 1 
ATOM 1723 C CA  . VAL A 1 214 ? -23.543 -16.296 -12.354 1.00 86.10 214 A 1 
ATOM 1724 C C   . VAL A 1 214 ? -22.184 -16.634 -12.977 1.00 86.40 214 A 1 
ATOM 1725 O O   . VAL A 1 214 ? -21.873 -17.812 -13.200 1.00 84.18 214 A 1 
ATOM 1726 C CB  . VAL A 1 214 ? -24.534 -15.802 -13.426 1.00 85.09 214 A 1 
ATOM 1727 C CG1 . VAL A 1 214 ? -24.517 -16.667 -14.689 1.00 79.35 214 A 1 
ATOM 1728 C CG2 . VAL A 1 214 ? -25.965 -15.824 -12.885 1.00 79.66 214 A 1 
ATOM 1729 N N   . SER A 1 215 ? -21.356 -15.618 -13.203 1.00 86.84 215 A 1 
ATOM 1730 C CA  . SER A 1 215 ? -20.002 -15.763 -13.752 1.00 85.30 215 A 1 
ATOM 1731 C C   . SER A 1 215 ? -18.984 -16.330 -12.752 1.00 85.55 215 A 1 
ATOM 1732 O O   . SER A 1 215 ? -17.873 -16.680 -13.143 1.00 83.30 215 A 1 
ATOM 1733 C CB  . SER A 1 215 ? -19.519 -14.419 -14.299 1.00 84.35 215 A 1 
ATOM 1734 O OG  . SER A 1 215 ? -19.396 -13.482 -13.258 1.00 77.69 215 A 1 
ATOM 1735 N N   . SER A 1 216 ? -19.362 -16.478 -11.480 1.00 86.70 216 A 1 
ATOM 1736 C CA  . SER A 1 216 ? -18.475 -16.895 -10.384 1.00 86.63 216 A 1 
ATOM 1737 C C   . SER A 1 216 ? -17.302 -15.937 -10.140 1.00 87.40 216 A 1 
ATOM 1738 O O   . SER A 1 216 ? -16.294 -16.338 -9.561  1.00 84.47 216 A 1 
ATOM 1739 C CB  . SER A 1 216 ? -17.988 -18.345 -10.538 1.00 84.82 216 A 1 
ATOM 1740 O OG  . SER A 1 216 ? -18.989 -19.191 -11.068 1.00 76.46 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? -17.407 -14.679 -10.587 1.00 87.02 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? -16.393 -13.649 -10.346 1.00 87.55 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? -16.347 -13.220 -8.876  1.00 87.72 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? -15.276 -12.876 -8.384  1.00 85.79 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? -16.661 -12.440 -11.252 1.00 87.29 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? -16.340 -12.669 -12.741 1.00 86.95 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? -16.847 -11.484 -13.565 1.00 81.73 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? -14.838 -12.807 -12.988 1.00 81.94 217 A 1 
ATOM 1749 N N   . ASP A 1 218 ? -17.468 -13.317 -8.182  1.00 87.60 218 A 1 
ATOM 1750 C CA  . ASP A 1 218 ? -17.582 -13.133 -6.730  1.00 86.10 218 A 1 
ATOM 1751 C C   . ASP A 1 218 ? -16.655 -14.067 -5.932  1.00 86.13 218 A 1 
ATOM 1752 O O   . ASP A 1 218 ? -16.173 -13.721 -4.859  1.00 82.59 218 A 1 
ATOM 1753 C CB  . ASP A 1 218 ? -19.057 -13.359 -6.327  1.00 83.55 218 A 1 
ATOM 1754 C CG  . ASP A 1 218 ? -19.624 -14.763 -6.637  1.00 81.61 218 A 1 
ATOM 1755 O OD1 . ASP A 1 218 ? -19.130 -15.432 -7.574  1.00 73.25 218 A 1 
ATOM 1756 O OD2 . ASP A 1 218 ? -20.575 -15.196 -5.953  1.00 76.04 218 A 1 
ATOM 1757 N N   . LYS A 1 219 ? -16.328 -15.232 -6.485  1.00 86.81 219 A 1 
ATOM 1758 C CA  . LYS A 1 219 ? -15.464 -16.250 -5.869  1.00 86.05 219 A 1 
ATOM 1759 C C   . LYS A 1 219 ? -14.057 -16.314 -6.468  1.00 85.56 219 A 1 
ATOM 1760 O O   . LYS A 1 219 ? -13.278 -17.189 -6.098  1.00 81.13 219 A 1 
ATOM 1761 C CB  . LYS A 1 219 ? -16.160 -17.613 -5.925  1.00 83.92 219 A 1 
ATOM 1762 C CG  . LYS A 1 219 ? -17.496 -17.566 -5.169  1.00 79.84 219 A 1 
ATOM 1763 C CD  . LYS A 1 219 ? -18.160 -18.937 -5.112  1.00 72.56 219 A 1 
ATOM 1764 C CE  . LYS A 1 219 ? -19.488 -18.742 -4.387  1.00 64.11 219 A 1 
ATOM 1765 N NZ  . LYS A 1 219 ? -20.213 -20.013 -4.197  1.00 56.10 219 A 1 
ATOM 1766 N N   . ALA A 1 220 ? -13.724 -15.426 -7.393  1.00 86.11 220 A 1 
ATOM 1767 C CA  . ALA A 1 220 ? -12.433 -15.457 -8.084  1.00 84.61 220 A 1 
ATOM 1768 C C   . ALA A 1 220 ? -11.261 -14.956 -7.214  1.00 84.98 220 A 1 
ATOM 1769 O O   . ALA A 1 220 ? -10.098 -15.231 -7.525  1.00 81.26 220 A 1 
ATOM 1770 C CB  . ALA A 1 220 ? -12.568 -14.668 -9.390  1.00 83.19 220 A 1 
ATOM 1771 N N   . GLY A 1 221 ? -11.530 -14.229 -6.148  1.00 84.65 221 A 1 
ATOM 1772 C CA  . GLY A 1 221 ? -10.518 -13.659 -5.263  1.00 84.46 221 A 1 
ATOM 1773 C C   . GLY A 1 221 ? -9.480  -12.836 -6.033  1.00 86.05 221 A 1 
ATOM 1774 O O   . GLY A 1 221 ? -9.819  -12.024 -6.894  1.00 83.78 221 A 1 
ATOM 1775 N N   . ASN A 1 222 ? -8.207  -13.086 -5.792  1.00 85.58 222 A 1 
ATOM 1776 C CA  . ASN A 1 222 ? -7.107  -12.372 -6.457  1.00 85.58 222 A 1 
ATOM 1777 C C   . ASN A 1 222 ? -7.064  -12.560 -7.986  1.00 86.25 222 A 1 
ATOM 1778 O O   . ASN A 1 222 ? -6.402  -11.789 -8.676  1.00 83.52 222 A 1 
ATOM 1779 C CB  . ASN A 1 222 ? -5.775  -12.810 -5.818  1.00 83.01 222 A 1 
ATOM 1780 C CG  . ASN A 1 222 ? -5.617  -12.338 -4.379  1.00 80.66 222 A 1 
ATOM 1781 O OD1 . ASN A 1 222 ? -6.348  -11.516 -3.876  1.00 72.69 222 A 1 
ATOM 1782 N ND2 . ASN A 1 222 ? -4.635  -12.858 -3.668  1.00 71.72 222 A 1 
ATOM 1783 N N   . GLN A 1 223 ? -7.759  -13.560 -8.528  1.00 86.59 223 A 1 
ATOM 1784 C CA  . GLN A 1 223 ? -7.850  -13.798 -9.972  1.00 86.63 223 A 1 
ATOM 1785 C C   . GLN A 1 223 ? -9.000  -13.030 -10.644 1.00 87.72 223 A 1 
ATOM 1786 O O   . GLN A 1 223 ? -9.157  -13.127 -11.858 1.00 85.45 223 A 1 
ATOM 1787 C CB  . GLN A 1 223 ? -7.945  -15.312 -10.256 1.00 84.36 223 A 1 
ATOM 1788 C CG  . GLN A 1 223 ? -6.705  -16.091 -9.782  1.00 80.49 223 A 1 
ATOM 1789 C CD  . GLN A 1 223 ? -5.418  -15.667 -10.496 1.00 73.38 223 A 1 
ATOM 1790 O OE1 . GLN A 1 223 ? -5.412  -15.170 -11.613 1.00 63.57 223 A 1 
ATOM 1791 N NE2 . GLN A 1 223 ? -4.274  -15.846 -9.877  1.00 61.00 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? -9.765  -12.246 -9.904  1.00 87.57 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? -10.926 -11.506 -10.407 1.00 88.28 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? -10.603 -10.702 -11.677 1.00 88.54 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? -11.230 -10.908 -12.715 1.00 87.28 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? -11.448 -10.597 -9.280  1.00 87.84 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? -12.646 -9.713  -9.686  1.00 87.70 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? -13.892 -10.539 -9.955  1.00 79.58 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? -12.961 -8.727  -8.565  1.00 79.44 224 A 1 
ATOM 1800 N N   . LEU A 1 225 ? -9.603  -9.830  -11.628 1.00 88.73 225 A 1 
ATOM 1801 C CA  . LEU A 1 225 ? -9.246  -8.964  -12.759 1.00 88.14 225 A 1 
ATOM 1802 C C   . LEU A 1 225 ? -8.504  -9.698  -13.885 1.00 87.34 225 A 1 
ATOM 1803 O O   . LEU A 1 225 ? -8.498  -9.226  -15.021 1.00 85.00 225 A 1 
ATOM 1804 C CB  . LEU A 1 225 ? -8.408  -7.771  -12.260 1.00 87.42 225 A 1 
ATOM 1805 C CG  . LEU A 1 225 ? -9.089  -6.860  -11.219 1.00 86.68 225 A 1 
ATOM 1806 C CD1 . LEU A 1 225 ? -8.202  -5.644  -10.954 1.00 78.91 225 A 1 
ATOM 1807 C CD2 . LEU A 1 225 ? -10.444 -6.338  -11.682 1.00 77.56 225 A 1 
ATOM 1808 N N   . ALA A 1 226 ? -7.886  -10.828 -13.585 1.00 87.87 226 A 1 
ATOM 1809 C CA  . ALA A 1 226 ? -7.198  -11.665 -14.566 1.00 86.23 226 A 1 
ATOM 1810 C C   . ALA A 1 226 ? -8.166  -12.596 -15.320 1.00 85.87 226 A 1 
ATOM 1811 O O   . ALA A 1 226 ? -7.852  -13.063 -16.414 1.00 83.53 226 A 1 
ATOM 1812 C CB  . ALA A 1 226 ? -6.102  -12.454 -13.844 1.00 84.80 226 A 1 
ATOM 1813 N N   . SER A 1 227 ? -9.341  -12.848 -14.768 1.00 86.69 227 A 1 
ATOM 1814 C CA  . SER A 1 227 ? -10.342 -13.725 -15.372 1.00 85.48 227 A 1 
ATOM 1815 C C   . SER A 1 227 ? -10.839 -13.171 -16.716 1.00 85.36 227 A 1 
ATOM 1816 O O   . SER A 1 227 ? -11.228 -12.004 -16.805 1.00 84.21 227 A 1 
ATOM 1817 C CB  . SER A 1 227 ? -11.524 -13.920 -14.417 1.00 84.32 227 A 1 
ATOM 1818 O OG  . SER A 1 227 ? -12.487 -14.779 -15.009 1.00 79.21 227 A 1 
ATOM 1819 N N   . PRO A 1 228 ? -10.918 -14.010 -17.773 1.00 84.38 228 A 1 
ATOM 1820 C CA  . PRO A 1 228 ? -11.532 -13.592 -19.038 1.00 82.38 228 A 1 
ATOM 1821 C C   . PRO A 1 228 ? -13.001 -13.184 -18.869 1.00 83.57 228 A 1 
ATOM 1822 O O   . PRO A 1 228 ? -13.487 -12.312 -19.594 1.00 81.96 228 A 1 
ATOM 1823 C CB  . PRO A 1 228 ? -11.363 -14.793 -19.975 1.00 80.45 228 A 1 
ATOM 1824 C CG  . PRO A 1 228 ? -11.230 -15.988 -19.032 1.00 77.96 228 A 1 
ATOM 1825 C CD  . PRO A 1 228 ? -10.520 -15.404 -17.815 1.00 80.50 228 A 1 
ATOM 1826 N N   . ARG A 1 229 ? -13.685 -13.735 -17.872 1.00 85.36 229 A 1 
ATOM 1827 C CA  . ARG A 1 229 ? -15.069 -13.388 -17.521 1.00 86.32 229 A 1 
ATOM 1828 C C   . ARG A 1 229 ? -15.203 -11.965 -16.992 1.00 87.24 229 A 1 
ATOM 1829 O O   . ARG A 1 229 ? -16.232 -11.352 -17.221 1.00 86.14 229 A 1 
ATOM 1830 C CB  . ARG A 1 229 ? -15.638 -14.379 -16.499 1.00 85.23 229 A 1 
ATOM 1831 C CG  . ARG A 1 229 ? -15.688 -15.811 -17.044 1.00 83.80 229 A 1 
ATOM 1832 C CD  . ARG A 1 229 ? -16.403 -16.732 -16.058 1.00 81.33 229 A 1 
ATOM 1833 N NE  . ARG A 1 229 ? -16.381 -18.112 -16.546 1.00 79.24 229 A 1 
ATOM 1834 C CZ  . ARG A 1 229 ? -17.016 -19.145 -16.040 1.00 75.93 229 A 1 
ATOM 1835 N NH1 . ARG A 1 229 ? -17.766 -19.063 -14.976 1.00 70.63 229 A 1 
ATOM 1836 N NH2 . ARG A 1 229 ? -16.895 -20.294 -16.617 1.00 71.91 229 A 1 
ATOM 1837 N N   . PHE A 1 230 ? -14.175 -11.412 -16.371 1.00 86.63 230 A 1 
ATOM 1838 C CA  . PHE A 1 230 ? -14.196 -10.028 -15.889 1.00 87.38 230 A 1 
ATOM 1839 C C   . PHE A 1 230 ? -14.354 -9.027  -17.037 1.00 87.79 230 A 1 
ATOM 1840 O O   . PHE A 1 230 ? -15.151 -8.096  -16.956 1.00 87.32 230 A 1 
ATOM 1841 C CB  . PHE A 1 230 ? -12.923 -9.737  -15.090 1.00 87.47 230 A 1 
ATOM 1842 C CG  . PHE A 1 230 ? -12.855 -8.304  -14.609 1.00 88.36 230 A 1 
ATOM 1843 C CD1 . PHE A 1 230 ? -12.065 -7.358  -15.288 1.00 85.13 230 A 1 
ATOM 1844 C CD2 . PHE A 1 230 ? -13.639 -7.897  -13.516 1.00 84.64 230 A 1 
ATOM 1845 C CE1 . PHE A 1 230 ? -12.058 -6.020  -14.879 1.00 84.39 230 A 1 
ATOM 1846 C CE2 . PHE A 1 230 ? -13.636 -6.558  -13.102 1.00 83.67 230 A 1 
ATOM 1847 C CZ  . PHE A 1 230 ? -12.847 -5.620  -13.787 1.00 86.16 230 A 1 
ATOM 1848 N N   . LYS A 1 231 ? -13.643 -9.251  -18.150 1.00 86.16 231 A 1 
ATOM 1849 C CA  . LYS A 1 231 ? -13.766 -8.408  -19.344 1.00 84.88 231 A 1 
ATOM 1850 C C   . LYS A 1 231 ? -15.153 -8.525  -19.978 1.00 85.50 231 A 1 
ATOM 1851 O O   . LYS A 1 231 ? -15.712 -7.523  -20.417 1.00 84.30 231 A 1 
ATOM 1852 C CB  . LYS A 1 231 ? -12.652 -8.762  -20.331 1.00 82.59 231 A 1 
ATOM 1853 C CG  . LYS A 1 231 ? -12.578 -7.746  -21.479 1.00 71.93 231 A 1 
ATOM 1854 C CD  . LYS A 1 231 ? -11.407 -8.064  -22.410 1.00 66.63 231 A 1 
ATOM 1855 C CE  . LYS A 1 231 ? -11.320 -7.012  -23.512 1.00 55.93 231 A 1 
ATOM 1856 N NZ  . LYS A 1 231 ? -10.176 -7.256  -24.421 1.00 48.88 231 A 1 
ATOM 1857 N N   . PHE A 1 232 ? -15.693 -9.746  -20.022 1.00 84.98 232 A 1 
ATOM 1858 C CA  . PHE A 1 232 ? -17.042 -10.006 -20.519 1.00 84.90 232 A 1 
ATOM 1859 C C   . PHE A 1 232 ? -18.112 -9.322  -19.657 1.00 86.90 232 A 1 
ATOM 1860 O O   . PHE A 1 232 ? -18.959 -8.605  -20.188 1.00 86.32 232 A 1 
ATOM 1861 C CB  . PHE A 1 232 ? -17.253 -11.521 -20.581 1.00 82.64 232 A 1 
ATOM 1862 C CG  . PHE A 1 232 ? -18.651 -11.912 -20.989 1.00 81.50 232 A 1 
ATOM 1863 C CD1 . PHE A 1 232 ? -19.483 -12.619 -20.104 1.00 73.54 232 A 1 
ATOM 1864 C CD2 . PHE A 1 232 ? -19.134 -11.560 -22.257 1.00 72.59 232 A 1 
ATOM 1865 C CE1 . PHE A 1 232 ? -20.778 -12.987 -20.498 1.00 69.10 232 A 1 
ATOM 1866 C CE2 . PHE A 1 232 ? -20.428 -11.922 -22.651 1.00 67.40 232 A 1 
ATOM 1867 C CZ  . PHE A 1 232 ? -21.246 -12.640 -21.773 1.00 69.90 232 A 1 
ATOM 1868 N N   . TRP A 1 233 ? -18.019 -9.452  -18.339 1.00 86.80 233 A 1 
ATOM 1869 C CA  . TRP A 1 233 ? -18.914 -8.813  -17.377 1.00 89.14 233 A 1 
ATOM 1870 C C   . TRP A 1 233 ? -18.825 -7.277  -17.424 1.00 89.97 233 A 1 
ATOM 1871 O O   . TRP A 1 233 ? -19.845 -6.605  -17.473 1.00 89.24 233 A 1 
ATOM 1872 C CB  . TRP A 1 233 ? -18.592 -9.359  -15.989 1.00 89.55 233 A 1 
ATOM 1873 C CG  . TRP A 1 233 ? -19.384 -8.732  -14.893 1.00 90.22 233 A 1 
ATOM 1874 C CD1 . TRP A 1 233 ? -20.703 -8.908  -14.667 1.00 87.59 233 A 1 
ATOM 1875 C CD2 . TRP A 1 233 ? -18.912 -7.801  -13.872 1.00 89.34 233 A 1 
ATOM 1876 N NE1 . TRP A 1 233 ? -21.088 -8.165  -13.561 1.00 87.14 233 A 1 
ATOM 1877 C CE2 . TRP A 1 233 ? -20.015 -7.474  -13.040 1.00 88.88 233 A 1 
ATOM 1878 C CE3 . TRP A 1 233 ? -17.655 -7.231  -13.565 1.00 88.45 233 A 1 
ATOM 1879 C CZ2 . TRP A 1 233 ? -19.888 -6.610  -11.934 1.00 88.79 233 A 1 
ATOM 1880 C CZ3 . TRP A 1 233 ? -17.529 -6.369  -12.466 1.00 86.93 233 A 1 
ATOM 1881 C CH2 . TRP A 1 233 ? -18.633 -6.060  -11.659 1.00 86.51 233 A 1 
ATOM 1882 N N   . SER A 1 234 ? -17.623 -6.717  -17.543 1.00 88.60 234 A 1 
ATOM 1883 C CA  . SER A 1 234 ? -17.436 -5.266  -17.722 1.00 87.90 234 A 1 
ATOM 1884 C C   . SER A 1 234 ? -18.129 -4.761  -18.995 1.00 87.90 234 A 1 
ATOM 1885 O O   . SER A 1 234 ? -18.807 -3.742  -18.980 1.00 87.01 234 A 1 
ATOM 1886 C CB  . SER A 1 234 ? -15.949 -4.908  -17.793 1.00 86.73 234 A 1 
ATOM 1887 O OG  . SER A 1 234 ? -15.234 -5.366  -16.667 1.00 76.02 234 A 1 
ATOM 1888 N N   . LYS A 1 235 ? -18.014 -5.515  -20.103 1.00 86.35 235 A 1 
ATOM 1889 C CA  . LYS A 1 235 ? -18.707 -5.207  -21.355 1.00 85.83 235 A 1 
ATOM 1890 C C   . LYS A 1 235 ? -20.229 -5.297  -21.209 1.00 87.25 235 A 1 
ATOM 1891 O O   . LYS A 1 235 ? -20.944 -4.547  -21.867 1.00 86.50 235 A 1 
ATOM 1892 C CB  . LYS A 1 235 ? -18.191 -6.145  -22.452 1.00 83.27 235 A 1 
ATOM 1893 C CG  . LYS A 1 235 ? -18.728 -5.777  -23.842 1.00 73.33 235 A 1 
ATOM 1894 C CD  . LYS A 1 235 ? -18.232 -6.787  -24.881 1.00 68.94 235 A 1 
ATOM 1895 C CE  . LYS A 1 235 ? -18.813 -6.449  -26.252 1.00 59.03 235 A 1 
ATOM 1896 N NZ  . LYS A 1 235 ? -18.539 -7.525  -27.232 1.00 52.82 235 A 1 
ATOM 1897 N N   . TYR A 1 236 ? -20.731 -6.212  -20.383 1.00 86.16 236 A 1 
ATOM 1898 C CA  . TYR A 1 236 ? -22.157 -6.273  -20.079 1.00 88.45 236 A 1 
ATOM 1899 C C   . TYR A 1 236 ? -22.627 -5.009  -19.361 1.00 89.66 236 A 1 
ATOM 1900 O O   . TYR A 1 236 ? -23.621 -4.436  -19.791 1.00 88.97 236 A 1 
ATOM 1901 C CB  . TYR A 1 236 ? -22.500 -7.529  -19.277 1.00 88.90 236 A 1 
ATOM 1902 C CG  . TYR A 1 236 ? -23.980 -7.616  -18.991 1.00 90.14 236 A 1 
ATOM 1903 C CD1 . TYR A 1 236 ? -24.509 -7.179  -17.758 1.00 86.42 236 A 1 
ATOM 1904 C CD2 . TYR A 1 236 ? -24.860 -8.058  -19.997 1.00 85.59 236 A 1 
ATOM 1905 C CE1 . TYR A 1 236 ? -25.893 -7.209  -17.524 1.00 85.10 236 A 1 
ATOM 1906 C CE2 . TYR A 1 236 ? -26.243 -8.094  -19.771 1.00 84.33 236 A 1 
ATOM 1907 C CZ  . TYR A 1 236 ? -26.755 -7.672  -18.533 1.00 88.29 236 A 1 
ATOM 1908 O OH  . TYR A 1 236 ? -28.108 -7.712  -18.312 1.00 87.23 236 A 1 
ATOM 1909 N N   . ILE A 1 237 ? -21.887 -4.527  -18.368 1.00 88.60 237 A 1 
ATOM 1910 C CA  . ILE A 1 237 ? -22.192 -3.281  -17.648 1.00 89.52 237 A 1 
ATOM 1911 C C   . ILE A 1 237 ? -22.274 -2.091  -18.611 1.00 89.43 237 A 1 
ATOM 1912 O O   . ILE A 1 237 ? -23.225 -1.322  -18.534 1.00 88.58 237 A 1 
ATOM 1913 C CB  . ILE A 1 237 ? -21.172 -3.037  -16.512 1.00 89.38 237 A 1 
ATOM 1914 C CG1 . ILE A 1 237 ? -21.370 -4.102  -15.411 1.00 87.09 237 A 1 
ATOM 1915 C CG2 . ILE A 1 237 ? -21.312 -1.621  -15.920 1.00 86.68 237 A 1 
ATOM 1916 C CD1 . ILE A 1 237 ? -20.300 -4.090  -14.319 1.00 83.14 237 A 1 
ATOM 1917 N N   . ASP A 1 238 ? -21.357 -1.976  -19.573 1.00 88.95 238 A 1 
ATOM 1918 C CA  . ASP A 1 238 ? -21.398 -0.898  -20.570 1.00 87.66 238 A 1 
ATOM 1919 C C   . ASP A 1 238 ? -22.694 -0.927  -21.406 1.00 88.18 238 A 1 
ATOM 1920 O O   . ASP A 1 238 ? -23.263 0.117   -21.723 1.00 87.42 238 A 1 
ATOM 1921 C CB  . ASP A 1 238 ? -20.199 -1.004  -21.527 1.00 85.94 238 A 1 
ATOM 1922 C CG  . ASP A 1 238 ? -18.824 -0.756  -20.894 1.00 79.65 238 A 1 
ATOM 1923 O OD1 . ASP A 1 238 ? -18.742 -0.041  -19.872 1.00 71.48 238 A 1 
ATOM 1924 O OD2 . ASP A 1 238 ? -17.831 -1.248  -21.488 1.00 71.06 238 A 1 
ATOM 1925 N N   . ASN A 1 239 ? -23.166 -2.124  -21.783 1.00 88.84 239 A 1 
ATOM 1926 C CA  . ASN A 1 239 ? -24.429 -2.276  -22.508 1.00 88.19 239 A 1 
ATOM 1927 C C   . ASN A 1 239 ? -25.644 -2.075  -21.588 1.00 89.34 239 A 1 
ATOM 1928 O O   . ASN A 1 239 ? -26.613 -1.444  -22.005 1.00 87.63 239 A 1 
ATOM 1929 C CB  . ASN A 1 239 ? -24.482 -3.641  -23.210 1.00 87.06 239 A 1 
ATOM 1930 C CG  . ASN A 1 239 ? -23.562 -3.734  -24.416 1.00 84.50 239 A 1 
ATOM 1931 O OD1 . ASN A 1 239 ? -23.857 -3.298  -25.518 1.00 73.42 239 A 1 
ATOM 1932 N ND2 . ASN A 1 239 ? -22.406 -4.332  -24.250 1.00 72.86 239 A 1 
ATOM 1933 N N   . TYR A 1 240 ? -25.573 -2.560  -20.351 1.00 87.78 240 A 1 
ATOM 1934 C CA  . TYR A 1 240 ? -26.630 -2.394  -19.349 1.00 89.07 240 A 1 
ATOM 1935 C C   . TYR A 1 240 ? -26.896 -0.915  -19.075 1.00 89.64 240 A 1 
ATOM 1936 O O   . TYR A 1 240 ? -28.037 -0.477  -19.151 1.00 88.46 240 A 1 
ATOM 1937 C CB  . TYR A 1 240 ? -26.240 -3.133  -18.064 1.00 89.46 240 A 1 
ATOM 1938 C CG  . TYR A 1 240 ? -27.342 -3.148  -17.026 1.00 90.12 240 A 1 
ATOM 1939 C CD1 . TYR A 1 240 ? -27.431 -2.138  -16.045 1.00 85.37 240 A 1 
ATOM 1940 C CD2 . TYR A 1 240 ? -28.304 -4.174  -17.053 1.00 85.12 240 A 1 
ATOM 1941 C CE1 . TYR A 1 240 ? -28.475 -2.149  -15.102 1.00 84.60 240 A 1 
ATOM 1942 C CE2 . TYR A 1 240 ? -29.349 -4.198  -16.114 1.00 84.23 240 A 1 
ATOM 1943 C CZ  . TYR A 1 240 ? -29.432 -3.183  -15.141 1.00 87.92 240 A 1 
ATOM 1944 O OH  . TYR A 1 240 ? -30.461 -3.204  -14.235 1.00 86.24 240 A 1 
ATOM 1945 N N   . ASN A 1 241 ? -25.848 -0.123  -18.890 1.00 91.08 241 A 1 
ATOM 1946 C CA  . ASN A 1 241 ? -25.957 1.316   -18.657 1.00 90.25 241 A 1 
ATOM 1947 C C   . ASN A 1 241 ? -26.559 2.081   -19.845 1.00 90.01 241 A 1 
ATOM 1948 O O   . ASN A 1 241 ? -27.149 3.143   -19.663 1.00 88.23 241 A 1 
ATOM 1949 C CB  . ASN A 1 241 ? -24.557 1.865   -18.354 1.00 89.38 241 A 1 
ATOM 1950 C CG  . ASN A 1 241 ? -23.990 1.405   -17.022 1.00 88.83 241 A 1 
ATOM 1951 O OD1 . ASN A 1 241 ? -24.649 0.851   -16.164 1.00 81.98 241 A 1 
ATOM 1952 N ND2 . ASN A 1 241 ? -22.721 1.675   -16.793 1.00 81.58 241 A 1 
ATOM 1953 N N   . ARG A 1 242 ? -26.385 1.572   -21.070 1.00 89.49 242 A 1 
ATOM 1954 C CA  . ARG A 1 242 ? -27.004 2.165   -22.257 1.00 89.19 242 A 1 
ATOM 1955 C C   . ARG A 1 242 ? -28.500 1.867   -22.314 1.00 89.48 242 A 1 
ATOM 1956 O O   . ARG A 1 242 ? -29.270 2.740   -22.700 1.00 87.44 242 A 1 
ATOM 1957 C CB  . ARG A 1 242 ? -26.284 1.647   -23.503 1.00 87.79 242 A 1 
ATOM 1958 C CG  . ARG A 1 242 ? -26.768 2.345   -24.785 1.00 77.10 242 A 1 
ATOM 1959 C CD  . ARG A 1 242 ? -26.266 1.609   -26.028 1.00 74.86 242 A 1 
ATOM 1960 N NE  . ARG A 1 242 ? -26.872 0.279   -26.097 1.00 64.42 242 A 1 
ATOM 1961 C CZ  . ARG A 1 242 ? -26.426 -0.785  -26.728 1.00 58.37 242 A 1 
ATOM 1962 N NH1 . ARG A 1 242 ? -25.383 -0.719  -27.521 1.00 52.46 242 A 1 
ATOM 1963 N NH2 . ARG A 1 242 ? -27.034 -1.926  -26.550 1.00 51.19 242 A 1 
ATOM 1964 N N   . ASP A 1 243 ? -28.883 0.646   -21.976 1.00 89.16 243 A 1 
ATOM 1965 C CA  . ASP A 1 243 ? -30.266 0.172   -22.107 1.00 88.27 243 A 1 
ATOM 1966 C C   . ASP A 1 243 ? -31.112 0.523   -20.859 1.00 88.37 243 A 1 
ATOM 1967 O O   . ASP A 1 243 ? -32.318 0.724   -20.977 1.00 84.97 243 A 1 
ATOM 1968 C CB  . ASP A 1 243 ? -30.255 -1.335  -22.431 1.00 86.79 243 A 1 
ATOM 1969 C CG  . ASP A 1 243 ? -29.658 -1.720  -23.814 1.00 85.20 243 A 1 
ATOM 1970 O OD1 . ASP A 1 243 ? -29.116 -0.866  -24.560 1.00 78.31 243 A 1 
ATOM 1971 O OD2 . ASP A 1 243 ? -29.718 -2.921  -24.171 1.00 79.30 243 A 1 
ATOM 1972 N N   . PHE A 1 244 ? -30.474 0.667   -19.697 1.00 88.98 244 A 1 
ATOM 1973 C CA  . PHE A 1 244 ? -31.067 1.032   -18.403 1.00 88.38 244 A 1 
ATOM 1974 C C   . PHE A 1 244 ? -30.335 2.238   -17.777 1.00 89.03 244 A 1 
ATOM 1975 O O   . PHE A 1 244 ? -29.632 2.095   -16.772 1.00 85.38 244 A 1 
ATOM 1976 C CB  . PHE A 1 244 ? -31.052 -0.189  -17.475 1.00 86.75 244 A 1 
ATOM 1977 C CG  . PHE A 1 244 ? -31.753 -1.406  -18.036 1.00 86.52 244 A 1 
ATOM 1978 C CD1 . PHE A 1 244 ? -33.150 -1.530  -17.933 1.00 80.39 244 A 1 
ATOM 1979 C CD2 . PHE A 1 244 ? -31.019 -2.415  -18.680 1.00 80.96 244 A 1 
ATOM 1980 C CE1 . PHE A 1 244 ? -33.804 -2.651  -18.461 1.00 78.73 244 A 1 
ATOM 1981 C CE2 . PHE A 1 244 ? -31.667 -3.539  -19.215 1.00 79.67 244 A 1 
ATOM 1982 C CZ  . PHE A 1 244 ? -33.061 -3.656  -19.104 1.00 82.61 244 A 1 
ATOM 1983 N N   . PRO A 1 245 ? -30.467 3.456   -18.365 1.00 88.88 245 A 1 
ATOM 1984 C CA  . PRO A 1 245 ? -29.715 4.629   -17.901 1.00 87.42 245 A 1 
ATOM 1985 C C   . PRO A 1 245 ? -30.053 5.046   -16.465 1.00 86.50 245 A 1 
ATOM 1986 O O   . PRO A 1 245 ? -29.177 5.546   -15.761 1.00 82.62 245 A 1 
ATOM 1987 C CB  . PRO A 1 245 ? -30.047 5.732   -18.910 1.00 86.36 245 A 1 
ATOM 1988 C CG  . PRO A 1 245 ? -31.402 5.309   -19.483 1.00 85.07 245 A 1 
ATOM 1989 C CD  . PRO A 1 245 ? -31.305 3.788   -19.490 1.00 88.14 245 A 1 
ATOM 1990 N N   . ASP A 1 246 ? -31.283 4.796   -16.010 1.00 88.46 246 A 1 
ATOM 1991 C CA  . ASP A 1 246 ? -31.730 5.130   -14.651 1.00 87.69 246 A 1 
ATOM 1992 C C   . ASP A 1 246 ? -31.117 4.210   -13.583 1.00 86.73 246 A 1 
ATOM 1993 O O   . ASP A 1 246 ? -30.993 4.588   -12.420 1.00 83.55 246 A 1 
ATOM 1994 C CB  . ASP A 1 246 ? -33.265 5.076   -14.592 1.00 86.63 246 A 1 
ATOM 1995 C CG  . ASP A 1 246 ? -33.943 6.062   -15.552 1.00 80.42 246 A 1 
ATOM 1996 O OD1 . ASP A 1 246 ? -33.393 7.169   -15.757 1.00 72.20 246 A 1 
ATOM 1997 O OD2 . ASP A 1 246 ? -35.008 5.700   -16.097 1.00 72.01 246 A 1 
ATOM 1998 N N   . GLU A 1 247 ? -30.683 3.023   -13.979 1.00 88.02 247 A 1 
ATOM 1999 C CA  . GLU A 1 247 ? -30.012 2.034   -13.123 1.00 86.50 247 A 1 
ATOM 2000 C C   . GLU A 1 247 ? -28.507 1.938   -13.419 1.00 86.53 247 A 1 
ATOM 2001 O O   . GLU A 1 247 ? -27.846 0.954   -13.066 1.00 82.76 247 A 1 
ATOM 2002 C CB  . GLU A 1 247 ? -30.687 0.667   -13.266 1.00 84.28 247 A 1 
ATOM 2003 C CG  . GLU A 1 247 ? -32.157 0.664   -12.825 1.00 79.29 247 A 1 
ATOM 2004 C CD  . GLU A 1 247 ? -32.779 -0.741  -12.873 1.00 73.66 247 A 1 
ATOM 2005 O OE1 . GLU A 1 247 ? -34.023 -0.826  -12.784 1.00 63.97 247 A 1 
ATOM 2006 O OE2 . GLU A 1 247 ? -32.019 -1.733  -12.989 1.00 66.01 247 A 1 
ATOM 2007 N N   . ALA A 1 248 ? -27.953 2.958   -14.081 1.00 87.22 248 A 1 
ATOM 2008 C CA  . ALA A 1 248 ? -26.557 2.953   -14.486 1.00 86.78 248 A 1 
ATOM 2009 C C   . ALA A 1 248 ? -25.621 2.769   -13.281 1.00 86.55 248 A 1 
ATOM 2010 O O   . ALA A 1 248 ? -25.679 3.483   -12.279 1.00 83.17 248 A 1 
ATOM 2011 C CB  . ALA A 1 248 ? -26.240 4.225   -15.274 1.00 84.41 248 A 1 
ATOM 2012 N N   . THR A 1 249 ? -24.698 1.831   -13.425 1.00 87.15 249 A 1 
ATOM 2013 C CA  . THR A 1 249 ? -23.713 1.497   -12.399 1.00 86.42 249 A 1 
ATOM 2014 C C   . THR A 1 249 ? -22.301 1.485   -12.982 1.00 86.48 249 A 1 
ATOM 2015 O O   . THR A 1 249 ? -22.090 1.645   -14.187 1.00 83.90 249 A 1 
ATOM 2016 C CB  . THR A 1 249 ? -24.098 0.176   -11.709 1.00 84.31 249 A 1 
ATOM 2017 O OG1 . THR A 1 249 ? -23.294 -0.006  -10.564 1.00 75.38 249 A 1 
ATOM 2018 C CG2 . THR A 1 249 ? -23.942 -1.055  -12.603 1.00 75.20 249 A 1 
ATOM 2019 N N   . THR A 1 250 ? -21.305 1.332   -12.137 1.00 87.65 250 A 1 
ATOM 2020 C CA  . THR A 1 250 ? -19.922 1.130   -12.573 1.00 86.78 250 A 1 
ATOM 2021 C C   . THR A 1 250 ? -19.425 -0.222  -12.097 1.00 87.79 250 A 1 
ATOM 2022 O O   . THR A 1 250 ? -19.926 -0.761  -11.109 1.00 86.97 250 A 1 
ATOM 2023 C CB  . THR A 1 250 ? -18.976 2.254   -12.117 1.00 84.25 250 A 1 
ATOM 2024 O OG1 . THR A 1 250 ? -18.796 2.246   -10.722 1.00 78.32 250 A 1 
ATOM 2025 C CG2 . THR A 1 250 ? -19.467 3.642   -12.522 1.00 76.84 250 A 1 
ATOM 2026 N N   . VAL A 1 251 ? -18.398 -0.749  -12.761 1.00 86.67 251 A 1 
ATOM 2027 C CA  . VAL A 1 251 ? -17.720 -1.981  -12.335 1.00 86.83 251 A 1 
ATOM 2028 C C   . VAL A 1 251 ? -17.344 -1.906  -10.856 1.00 87.97 251 A 1 
ATOM 2029 O O   . VAL A 1 251 ? -17.616 -2.837  -10.104 1.00 87.43 251 A 1 
ATOM 2030 C CB  . VAL A 1 251 ? -16.465 -2.218  -13.200 1.00 85.79 251 A 1 
ATOM 2031 C CG1 . VAL A 1 251 ? -15.617 -3.391  -12.700 1.00 79.74 251 A 1 
ATOM 2032 C CG2 . VAL A 1 251 ? -16.840 -2.500  -14.658 1.00 79.79 251 A 1 
ATOM 2033 N N   . MET A 1 252 ? -16.773 -0.785  -10.430 1.00 88.56 252 A 1 
ATOM 2034 C CA  . MET A 1 252 ? -16.344 -0.609  -9.048  1.00 88.58 252 A 1 
ATOM 2035 C C   . MET A 1 252 ? -17.520 -0.515  -8.070  1.00 88.85 252 A 1 
ATOM 2036 O O   . MET A 1 252 ? -17.451 -1.091  -6.991  1.00 88.13 252 A 1 
ATOM 2037 C CB  . MET A 1 252 ? -15.443 0.625   -8.943  1.00 87.36 252 A 1 
ATOM 2038 C CG  . MET A 1 252 ? -14.727 0.695   -7.591  1.00 83.46 252 A 1 
ATOM 2039 S SD  . MET A 1 252 ? -13.563 -0.663  -7.301  1.00 82.16 252 A 1 
ATOM 2040 C CE  . MET A 1 252 ? -14.121 -1.227  -5.684  1.00 72.12 252 A 1 
ATOM 2041 N N   . ALA A 1 253 ? -18.597 0.177   -8.435  1.00 88.13 253 A 1 
ATOM 2042 C CA  . ALA A 1 253 ? -19.788 0.275   -7.593  1.00 87.39 253 A 1 
ATOM 2043 C C   . ALA A 1 253 ? -20.429 -1.102  -7.376  1.00 88.08 253 A 1 
ATOM 2044 O O   . ALA A 1 253 ? -20.691 -1.480  -6.237  1.00 87.04 253 A 1 
ATOM 2045 C CB  . ALA A 1 253 ? -20.771 1.271   -8.219  1.00 86.13 253 A 1 
ATOM 2046 N N   . THR A 1 254 ? -20.577 -1.889  -8.445  1.00 88.42 254 A 1 
ATOM 2047 C CA  . THR A 1 254 ? -21.107 -3.255  -8.354  1.00 88.35 254 A 1 
ATOM 2048 C C   . THR A 1 254 ? -20.206 -4.158  -7.511  1.00 88.71 254 A 1 
ATOM 2049 O O   . THR A 1 254 ? -20.699 -4.901  -6.669  1.00 87.50 254 A 1 
ATOM 2050 C CB  . THR A 1 254 ? -21.290 -3.855  -9.748  1.00 88.21 254 A 1 
ATOM 2051 O OG1 . THR A 1 254 ? -22.052 -2.991  -10.562 1.00 81.68 254 A 1 
ATOM 2052 C CG2 . THR A 1 254 ? -22.016 -5.190  -9.709  1.00 79.89 254 A 1 
ATOM 2053 N N   . LEU A 1 255 ? -18.889 -4.066  -7.673  1.00 89.03 255 A 1 
ATOM 2054 C CA  . LEU A 1 255 ? -17.943 -4.830  -6.853  1.00 88.54 255 A 1 
ATOM 2055 C C   . LEU A 1 255 ? -18.028 -4.447  -5.369  1.00 88.45 255 A 1 
ATOM 2056 O O   . LEU A 1 255 ? -18.025 -5.336  -4.523  1.00 87.49 255 A 1 
ATOM 2057 C CB  . LEU A 1 255 ? -16.512 -4.641  -7.371  1.00 88.66 255 A 1 
ATOM 2058 C CG  . LEU A 1 255 ? -16.205 -5.350  -8.702  1.00 87.94 255 A 1 
ATOM 2059 C CD1 . LEU A 1 255 ? -14.804 -4.954  -9.178  1.00 83.69 255 A 1 
ATOM 2060 C CD2 . LEU A 1 255 ? -16.257 -6.870  -8.583  1.00 83.62 255 A 1 
ATOM 2061 N N   . ARG A 1 256 ? -18.135 -3.162  -5.050  1.00 88.71 256 A 1 
ATOM 2062 C CA  . ARG A 1 256 ? -18.303 -2.703  -3.659  1.00 87.60 256 A 1 
ATOM 2063 C C   . ARG A 1 256 ? -19.618 -3.183  -3.055  1.00 87.66 256 A 1 
ATOM 2064 O O   . ARG A 1 256 ? -19.613 -3.608  -1.908  1.00 86.11 256 A 1 
ATOM 2065 C CB  . ARG A 1 256 ? -18.220 -1.169  -3.560  1.00 85.82 256 A 1 
ATOM 2066 C CG  . ARG A 1 256 ? -16.792 -0.644  -3.710  1.00 77.76 256 A 1 
ATOM 2067 C CD  . ARG A 1 256 ? -16.737 0.885   -3.552  1.00 75.51 256 A 1 
ATOM 2068 N NE  . ARG A 1 256 ? -16.728 1.289   -2.133  1.00 68.45 256 A 1 
ATOM 2069 C CZ  . ARG A 1 256 ? -17.174 2.425   -1.614  1.00 63.58 256 A 1 
ATOM 2070 N NH1 . ARG A 1 256 ? -17.719 3.359   -2.328  1.00 58.68 256 A 1 
ATOM 2071 N NH2 . ARG A 1 256 ? -17.069 2.651   -0.346  1.00 55.90 256 A 1 
ATOM 2072 N N   . ASN A 1 257 ? -20.706 -3.149  -3.818  1.00 88.27 257 A 1 
ATOM 2073 C CA  . ASN A 1 257 ? -22.010 -3.598  -3.335  1.00 87.10 257 A 1 
ATOM 2074 C C   . ASN A 1 257 ? -22.042 -5.103  -3.058  1.00 87.22 257 A 1 
ATOM 2075 O O   . ASN A 1 257 ? -22.617 -5.527  -2.063  1.00 85.21 257 A 1 
ATOM 2076 C CB  . ASN A 1 257 ? -23.089 -3.224  -4.361  1.00 85.58 257 A 1 
ATOM 2077 C CG  . ASN A 1 257 ? -23.407 -1.739  -4.407  1.00 78.09 257 A 1 
ATOM 2078 O OD1 . ASN A 1 257 ? -22.951 -0.929  -3.615  1.00 69.54 257 A 1 
ATOM 2079 N ND2 . ASN A 1 257 ? -24.244 -1.348  -5.351  1.00 67.52 257 A 1 
ATOM 2080 N N   . GLN A 1 258 ? -21.423 -5.909  -3.927  1.00 86.70 258 A 1 
ATOM 2081 C CA  . GLN A 1 258 ? -21.494 -7.368  -3.840  1.00 86.10 258 A 1 
ATOM 2082 C C   . GLN A 1 258 ? -20.437 -7.987  -2.924  1.00 86.36 258 A 1 
ATOM 2083 O O   . GLN A 1 258 ? -20.725 -8.950  -2.218  1.00 83.52 258 A 1 
ATOM 2084 C CB  . GLN A 1 258 ? -21.382 -7.956  -5.253  1.00 85.26 258 A 1 
ATOM 2085 C CG  . GLN A 1 258 ? -22.653 -7.713  -6.086  1.00 81.10 258 A 1 
ATOM 2086 C CD  . GLN A 1 258 ? -23.856 -8.498  -5.559  1.00 77.78 258 A 1 
ATOM 2087 O OE1 . GLN A 1 258 ? -23.734 -9.583  -5.018  1.00 68.15 258 A 1 
ATOM 2088 N NE2 . GLN A 1 258 ? -25.052 -7.984  -5.703  1.00 65.39 258 A 1 
ATOM 2089 N N   . LEU A 1 259 ? -19.210 -7.471  -2.950  1.00 87.11 259 A 1 
ATOM 2090 C CA  . LEU A 1 259 ? -18.080 -8.027  -2.190  1.00 85.85 259 A 1 
ATOM 2091 C C   . LEU A 1 259 ? -17.748 -7.213  -0.935  1.00 84.79 259 A 1 
ATOM 2092 O O   . LEU A 1 259 ? -17.124 -7.727  -0.014  1.00 79.08 259 A 1 
ATOM 2093 C CB  . LEU A 1 259 ? -16.849 -8.145  -3.106  1.00 85.14 259 A 1 
ATOM 2094 C CG  . LEU A 1 259 ? -17.037 -9.038  -4.348  1.00 84.76 259 A 1 
ATOM 2095 C CD1 . LEU A 1 259 ? -15.780 -8.993  -5.215  1.00 77.46 259 A 1 
ATOM 2096 C CD2 . LEU A 1 259 ? -17.292 -10.496 -3.970  1.00 77.28 259 A 1 
ATOM 2097 N N   . GLY A 1 260 ? -18.133 -5.946  -0.902  1.00 86.58 260 A 1 
ATOM 2098 C CA  . GLY A 1 260 ? -17.723 -5.014  0.141   1.00 86.61 260 A 1 
ATOM 2099 C C   . GLY A 1 260 ? -16.285 -4.504  -0.026  1.00 88.02 260 A 1 
ATOM 2100 O O   . GLY A 1 260 ? -15.448 -5.083  -0.719  1.00 86.28 260 A 1 
ATOM 2101 N N   . ASP A 1 261 ? -15.992 -3.375  0.627   1.00 86.43 261 A 1 
ATOM 2102 C CA  . ASP A 1 261 ? -14.666 -2.750  0.547   1.00 86.64 261 A 1 
ATOM 2103 C C   . ASP A 1 261 ? -13.569 -3.582  1.225   1.00 87.63 261 A 1 
ATOM 2104 O O   . ASP A 1 261 ? -12.416 -3.555  0.788   1.00 85.29 261 A 1 
ATOM 2105 C CB  . ASP A 1 261 ? -14.717 -1.335  1.154   1.00 83.83 261 A 1 
ATOM 2106 C CG  . ASP A 1 261 ? -14.928 -0.220  0.125   1.00 78.89 261 A 1 
ATOM 2107 O OD1 . ASP A 1 261 ? -14.716 -0.443  -1.088  1.00 71.54 261 A 1 
ATOM 2108 O OD2 . ASP A 1 261 ? -15.240 0.921   0.524   1.00 70.90 261 A 1 
ATOM 2109 N N   . GLU A 1 262 ? -13.922 -4.347  2.251   1.00 86.13 262 A 1 
ATOM 2110 C CA  . GLU A 1 262 ? -12.975 -5.178  3.000   1.00 86.45 262 A 1 
ATOM 2111 C C   . GLU A 1 262 ? -12.407 -6.316  2.148   1.00 87.36 262 A 1 
ATOM 2112 O O   . GLU A 1 262 ? -11.210 -6.606  2.215   1.00 85.57 262 A 1 
ATOM 2113 C CB  . GLU A 1 262 ? -13.639 -5.727  4.271   1.00 84.60 262 A 1 
ATOM 2114 C CG  . GLU A 1 262 ? -13.965 -4.594  5.259   1.00 74.73 262 A 1 
ATOM 2115 C CD  . GLU A 1 262 ? -14.552 -5.049  6.600   1.00 66.10 262 A 1 
ATOM 2116 O OE1 . GLU A 1 262 ? -14.839 -4.135  7.417   1.00 56.65 262 A 1 
ATOM 2117 O OE2 . GLU A 1 262 ? -14.705 -6.269  6.813   1.00 58.24 262 A 1 
ATOM 2118 N N   . ASP A 1 263 ? -13.238 -6.910  1.292   1.00 86.94 263 A 1 
ATOM 2119 C CA  . ASP A 1 263 ? -12.831 -8.014  0.425   1.00 87.50 263 A 1 
ATOM 2120 C C   . ASP A 1 263 ? -12.223 -7.524  -0.895  1.00 88.22 263 A 1 
ATOM 2121 O O   . ASP A 1 263 ? -11.220 -8.066  -1.370  1.00 86.56 263 A 1 
ATOM 2122 C CB  . ASP A 1 263 ? -14.033 -8.935  0.167   1.00 85.85 263 A 1 
ATOM 2123 C CG  . ASP A 1 263 ? -14.392 -9.839  1.352   1.00 82.73 263 A 1 
ATOM 2124 O OD1 . ASP A 1 263 ? -13.528 -10.025 2.240   1.00 75.08 263 A 1 
ATOM 2125 O OD2 . ASP A 1 263 ? -15.501 -10.411 1.307   1.00 74.60 263 A 1 
ATOM 2126 N N   . ILE A 1 264 ? -12.793 -6.476  -1.500  1.00 89.01 264 A 1 
ATOM 2127 C CA  . ILE A 1 264 ? -12.320 -5.997  -2.807  1.00 89.66 264 A 1 
ATOM 2128 C C   . ILE A 1 264 ? -10.980 -5.255  -2.720  1.00 90.10 264 A 1 
ATOM 2129 O O   . ILE A 1 264 ? -10.166 -5.342  -3.640  1.00 88.92 264 A 1 
ATOM 2130 C CB  . ILE A 1 264 ? -13.415 -5.174  -3.519  1.00 88.23 264 A 1 
ATOM 2131 C CG1 . ILE A 1 264 ? -13.135 -4.985  -5.026  1.00 78.02 264 A 1 
ATOM 2132 C CG2 . ILE A 1 264 ? -13.617 -3.788  -2.881  1.00 75.88 264 A 1 
ATOM 2133 C CD1 . ILE A 1 264 ? -12.987 -6.278  -5.818  1.00 67.37 264 A 1 
ATOM 2134 N N   . THR A 1 265 ? -10.714 -4.553  -1.623  1.00 89.87 265 A 1 
ATOM 2135 C CA  . THR A 1 265 ? -9.493  -3.742  -1.493  1.00 89.47 265 A 1 
ATOM 2136 C C   . THR A 1 265 ? -8.213  -4.589  -1.560  1.00 89.81 265 A 1 
ATOM 2137 O O   . THR A 1 265 ? -7.341  -4.261  -2.371  1.00 89.19 265 A 1 
ATOM 2138 C CB  . THR A 1 265 ? -9.533  -2.833  -0.254  1.00 88.17 265 A 1 
ATOM 2139 O OG1 . THR A 1 265 ? -10.632 -1.954  -0.361  1.00 81.88 265 A 1 
ATOM 2140 C CG2 . THR A 1 265 ? -8.290  -1.966  -0.121  1.00 79.67 265 A 1 
ATOM 2141 N N   . PRO A 1 266 ? -8.078  -5.706  -0.822  1.00 89.24 266 A 1 
ATOM 2142 C CA  . PRO A 1 266 ? -6.934  -6.611  -0.973  1.00 88.37 266 A 1 
ATOM 2143 C C   . PRO A 1 266 ? -6.784  -7.174  -2.390  1.00 89.08 266 A 1 
ATOM 2144 O O   . PRO A 1 266 ? -5.663  -7.286  -2.888  1.00 87.91 266 A 1 
ATOM 2145 C CB  . PRO A 1 266 ? -7.168  -7.741  0.035   1.00 86.54 266 A 1 
ATOM 2146 C CG  . PRO A 1 266 ? -8.077  -7.120  1.082   1.00 83.66 266 A 1 
ATOM 2147 C CD  . PRO A 1 266 ? -8.921  -6.152  0.273   1.00 87.05 266 A 1 
ATOM 2148 N N   . ILE A 1 267 ? -7.895  -7.494  -3.057  1.00 89.72 267 A 1 
ATOM 2149 C CA  . ILE A 1 267 ? -7.898  -8.004  -4.435  1.00 89.39 267 A 1 
ATOM 2150 C C   . ILE A 1 267 ? -7.309  -6.964  -5.395  1.00 89.50 267 A 1 
ATOM 2151 O O   . ILE A 1 267 ? -6.453  -7.295  -6.217  1.00 88.32 267 A 1 
ATOM 2152 C CB  . ILE A 1 267 ? -9.326  -8.435  -4.853  1.00 88.93 267 A 1 
ATOM 2153 C CG1 . ILE A 1 267 ? -9.784  -9.661  -4.032  1.00 87.11 267 A 1 
ATOM 2154 C CG2 . ILE A 1 267 ? -9.398  -8.737  -6.359  1.00 87.03 267 A 1 
ATOM 2155 C CD1 . ILE A 1 267 ? -11.277 -9.990  -4.165  1.00 82.07 267 A 1 
ATOM 2156 N N   . LEU A 1 268 ? -7.716  -5.698  -5.278  1.00 90.55 268 A 1 
ATOM 2157 C CA  . LEU A 1 268 ? -7.192  -4.609  -6.102  1.00 90.24 268 A 1 
ATOM 2158 C C   . LEU A 1 268 ? -5.706  -4.342  -5.833  1.00 90.14 268 A 1 
ATOM 2159 O O   . LEU A 1 268 ? -4.944  -4.129  -6.777  1.00 89.03 268 A 1 
ATOM 2160 C CB  . LEU A 1 268 ? -8.016  -3.331  -5.876  1.00 89.81 268 A 1 
ATOM 2161 C CG  . LEU A 1 268 ? -9.474  -3.403  -6.361  1.00 88.95 268 A 1 
ATOM 2162 C CD1 . LEU A 1 268 ? -10.170 -2.083  -6.044  1.00 84.77 268 A 1 
ATOM 2163 C CD2 . LEU A 1 268 ? -9.580  -3.658  -7.862  1.00 84.16 268 A 1 
ATOM 2164 N N   . ILE A 1 269 ? -5.278  -4.401  -4.583  1.00 90.45 269 A 1 
ATOM 2165 C CA  . ILE A 1 269 ? -3.861  -4.252  -4.217  1.00 89.69 269 A 1 
ATOM 2166 C C   . ILE A 1 269 ? -3.019  -5.372  -4.844  1.00 89.37 269 A 1 
ATOM 2167 O O   . ILE A 1 269 ? -1.967  -5.101  -5.426  1.00 87.69 269 A 1 
ATOM 2168 C CB  . ILE A 1 269 ? -3.692  -4.204  -2.679  1.00 88.65 269 A 1 
ATOM 2169 C CG1 . ILE A 1 269 ? -4.327  -2.918  -2.106  1.00 86.80 269 A 1 
ATOM 2170 C CG2 . ILE A 1 269 ? -2.203  -4.271  -2.283  1.00 86.23 269 A 1 
ATOM 2171 C CD1 . ILE A 1 269 ? -4.476  -2.922  -0.581  1.00 80.61 269 A 1 
ATOM 2172 N N   . ALA A 1 270 ? -3.484  -6.616  -4.760  1.00 89.36 270 A 1 
ATOM 2173 C CA  . ALA A 1 270 ? -2.797  -7.754  -5.366  1.00 88.30 270 A 1 
ATOM 2174 C C   . ALA A 1 270 ? -2.747  -7.640  -6.903  1.00 88.25 270 A 1 
ATOM 2175 O O   . ALA A 1 270 ? -1.685  -7.823  -7.502  1.00 87.23 270 A 1 
ATOM 2176 C CB  . ALA A 1 270 ? -3.484  -9.046  -4.907  1.00 87.38 270 A 1 
ATOM 2177 N N   . ALA A 1 271 ? -3.853  -7.261  -7.529  1.00 88.94 271 A 1 
ATOM 2178 C CA  . ALA A 1 271 ? -3.931  -7.071  -8.976  1.00 88.43 271 A 1 
ATOM 2179 C C   . ALA A 1 271 ? -3.047  -5.915  -9.478  1.00 88.61 271 A 1 
ATOM 2180 O O   . ALA A 1 271 ? -2.487  -6.001  -10.568 1.00 87.44 271 A 1 
ATOM 2181 C CB  . ALA A 1 271 ? -5.398  -6.860  -9.348  1.00 88.06 271 A 1 
ATOM 2182 N N   . GLY A 1 272 ? -2.867  -4.868  -8.681  1.00 88.69 272 A 1 
ATOM 2183 C CA  . GLY A 1 272 ? -1.967  -3.752  -8.984  1.00 87.80 272 A 1 
ATOM 2184 C C   . GLY A 1 272 ? -0.486  -4.132  -9.045  1.00 88.47 272 A 1 
ATOM 2185 O O   . GLY A 1 272 ? 0.299   -3.437  -9.687  1.00 86.69 272 A 1 
ATOM 2186 N N   . LYS A 1 273 ? -0.106  -5.251  -8.430  1.00 88.04 273 A 1 
ATOM 2187 C CA  . LYS A 1 273 ? 1.266   -5.780  -8.478  1.00 87.29 273 A 1 
ATOM 2188 C C   . LYS A 1 273 ? 1.540   -6.647  -9.715  1.00 87.35 273 A 1 
ATOM 2189 O O   . LYS A 1 273 ? 2.694   -6.933  -10.016 1.00 84.51 273 A 1 
ATOM 2190 C CB  . LYS A 1 273 ? 1.563   -6.577  -7.195  1.00 85.49 273 A 1 
ATOM 2191 C CG  . LYS A 1 273 ? 1.522   -5.702  -5.931  1.00 83.58 273 A 1 
ATOM 2192 C CD  . LYS A 1 273 ? 1.776   -6.542  -4.672  1.00 78.63 273 A 1 
ATOM 2193 C CE  . LYS A 1 273 ? 1.707   -5.649  -3.429  1.00 72.21 273 A 1 
ATOM 2194 N NZ  . LYS A 1 273 ? 2.009   -6.392  -2.175  1.00 64.98 273 A 1 
ATOM 2195 N N   . ALA A 1 274 ? 0.506   -7.082  -10.414 1.00 87.19 274 A 1 
ATOM 2196 C CA  . ALA A 1 274 ? 0.635   -7.920  -11.601 1.00 86.97 274 A 1 
ATOM 2197 C C   . ALA A 1 274 ? 0.615   -7.056  -12.878 1.00 87.79 274 A 1 
ATOM 2198 O O   . ALA A 1 274 ? -0.365  -6.350  -13.104 1.00 85.73 274 A 1 
ATOM 2199 C CB  . ALA A 1 274 ? -0.475  -8.975  -11.594 1.00 85.14 274 A 1 
ATOM 2200 N N   . PRO A 1 275 ? 1.621   -7.163  -13.773 1.00 87.14 275 A 1 
ATOM 2201 C CA  . PRO A 1 275 ? 1.707   -6.308  -14.967 1.00 86.61 275 A 1 
ATOM 2202 C C   . PRO A 1 275 ? 0.469   -6.356  -15.874 1.00 86.10 275 A 1 
ATOM 2203 O O   . PRO A 1 275 ? 0.097   -5.360  -16.495 1.00 83.12 275 A 1 
ATOM 2204 C CB  . PRO A 1 275 ? 2.950   -6.799  -15.719 1.00 86.25 275 A 1 
ATOM 2205 C CG  . PRO A 1 275 ? 3.833   -7.389  -14.620 1.00 84.54 275 A 1 
ATOM 2206 C CD  . PRO A 1 275 ? 2.828   -7.972  -13.635 1.00 86.29 275 A 1 
ATOM 2207 N N   . SER A 1 276 ? -0.181  -7.516  -15.959 1.00 85.38 276 A 1 
ATOM 2208 C CA  . SER A 1 276 ? -1.365  -7.725  -16.801 1.00 84.22 276 A 1 
ATOM 2209 C C   . SER A 1 276 ? -2.627  -7.027  -16.284 1.00 84.60 276 A 1 
ATOM 2210 O O   . SER A 1 276 ? -3.518  -6.706  -17.072 1.00 82.38 276 A 1 
ATOM 2211 C CB  . SER A 1 276 ? -1.630  -9.227  -16.943 1.00 82.81 276 A 1 
ATOM 2212 O OG  . SER A 1 276 ? -1.770  -9.837  -15.672 1.00 76.18 276 A 1 
ATOM 2213 N N   . THR A 1 277 ? -2.709  -6.782  -14.985 1.00 86.91 277 A 1 
ATOM 2214 C CA  . THR A 1 277 ? -3.890  -6.222  -14.310 1.00 86.78 277 A 1 
ATOM 2215 C C   . THR A 1 277 ? -3.634  -4.865  -13.660 1.00 87.46 277 A 1 
ATOM 2216 O O   . THR A 1 277 ? -4.589  -4.209  -13.257 1.00 86.14 277 A 1 
ATOM 2217 C CB  . THR A 1 277 ? -4.458  -7.211  -13.280 1.00 85.59 277 A 1 
ATOM 2218 O OG1 . THR A 1 277 ? -3.455  -7.658  -12.399 1.00 81.63 277 A 1 
ATOM 2219 C CG2 . THR A 1 277 ? -5.045  -8.451  -13.953 1.00 80.10 277 A 1 
ATOM 2220 N N   . GLU A 1 278 ? -2.396  -4.396  -13.637 1.00 88.08 278 A 1 
ATOM 2221 C CA  . GLU A 1 278 ? -1.971  -3.135  -13.013 1.00 88.25 278 A 1 
ATOM 2222 C C   . GLU A 1 278 ? -2.837  -1.937  -13.433 1.00 87.97 278 A 1 
ATOM 2223 O O   . GLU A 1 278 ? -3.410  -1.245  -12.589 1.00 87.65 278 A 1 
ATOM 2224 C CB  . GLU A 1 278 ? -0.502  -2.885  -13.389 1.00 86.41 278 A 1 
ATOM 2225 C CG  . GLU A 1 278 ? 0.111   -1.660  -12.698 1.00 78.94 278 A 1 
ATOM 2226 C CD  . GLU A 1 278 ? 1.497   -1.292  -13.249 1.00 76.21 278 A 1 
ATOM 2227 O OE1 . GLU A 1 278 ? 1.998   -0.217  -12.854 1.00 66.74 278 A 1 
ATOM 2228 O OE2 . GLU A 1 278 ? 2.021   -2.031  -14.114 1.00 69.48 278 A 1 
ATOM 2229 N N   . LYS A 1 279 ? -3.011  -1.725  -14.748 1.00 86.94 279 A 1 
ATOM 2230 C CA  . LYS A 1 279 ? -3.803  -0.600  -15.272 1.00 86.38 279 A 1 
ATOM 2231 C C   . LYS A 1 279 ? -5.278  -0.683  -14.876 1.00 86.17 279 A 1 
ATOM 2232 O O   . LYS A 1 279 ? -5.889  0.337   -14.562 1.00 84.84 279 A 1 
ATOM 2233 C CB  . LYS A 1 279 ? -3.680  -0.514  -16.801 1.00 85.74 279 A 1 
ATOM 2234 C CG  . LYS A 1 279 ? -2.286  -0.050  -17.246 1.00 76.96 279 A 1 
ATOM 2235 C CD  . LYS A 1 279 ? -2.237  0.144   -18.766 1.00 71.53 279 A 1 
ATOM 2236 C CE  . LYS A 1 279 ? -0.845  0.626   -19.176 1.00 59.61 279 A 1 
ATOM 2237 N NZ  . LYS A 1 279 ? -0.720  0.839   -20.639 1.00 51.38 279 A 1 
ATOM 2238 N N   . ALA A 1 280 ? -5.846  -1.881  -14.918 1.00 87.02 280 A 1 
ATOM 2239 C CA  . ALA A 1 280 ? -7.236  -2.098  -14.531 1.00 85.71 280 A 1 
ATOM 2240 C C   . ALA A 1 280 ? -7.424  -1.875  -13.022 1.00 86.87 280 A 1 
ATOM 2241 O O   . ALA A 1 280 ? -8.337  -1.153  -12.623 1.00 85.72 280 A 1 
ATOM 2242 C CB  . ALA A 1 280 ? -7.665  -3.504  -14.968 1.00 83.95 280 A 1 
ATOM 2243 N N   . ALA A 1 281 ? -6.519  -2.402  -12.212 1.00 87.84 281 A 1 
ATOM 2244 C CA  . ALA A 1 281 ? -6.525  -2.211  -10.769 1.00 88.29 281 A 1 
ATOM 2245 C C   . ALA A 1 281 ? -6.379  -0.732  -10.387 1.00 89.03 281 A 1 
ATOM 2246 O O   . ALA A 1 281 ? -7.166  -0.230  -9.590  1.00 88.47 281 A 1 
ATOM 2247 C CB  . ALA A 1 281 ? -5.411  -3.061  -10.159 1.00 87.73 281 A 1 
ATOM 2248 N N   . ALA A 1 282 ? -5.455  -0.007  -11.028 1.00 88.56 282 A 1 
ATOM 2249 C CA  . ALA A 1 282 ? -5.263  1.423   -10.795 1.00 88.10 282 A 1 
ATOM 2250 C C   . ALA A 1 282 ? -6.521  2.244   -11.122 1.00 88.13 282 A 1 
ATOM 2251 O O   . ALA A 1 282 ? -6.904  3.130   -10.357 1.00 87.11 282 A 1 
ATOM 2252 C CB  . ALA A 1 282 ? -4.063  1.894   -11.622 1.00 86.99 282 A 1 
ATOM 2253 N N   . LYS A 1 283 ? -7.195  1.928   -12.237 1.00 88.54 283 A 1 
ATOM 2254 C CA  . LYS A 1 283 ? -8.456  2.584   -12.603 1.00 87.54 283 A 1 
ATOM 2255 C C   . LYS A 1 283 ? -9.549  2.321   -11.562 1.00 87.91 283 A 1 
ATOM 2256 O O   . LYS A 1 283 ? -10.201 3.266   -11.117 1.00 87.07 283 A 1 
ATOM 2257 C CB  . LYS A 1 283 ? -8.891  2.144   -14.011 1.00 85.92 283 A 1 
ATOM 2258 C CG  . LYS A 1 283 ? -10.123 2.942   -14.472 1.00 75.55 283 A 1 
ATOM 2259 C CD  . LYS A 1 283 ? -10.658 2.481   -15.831 1.00 69.93 283 A 1 
ATOM 2260 C CE  . LYS A 1 283 ? -11.955 3.250   -16.091 1.00 58.83 283 A 1 
ATOM 2261 N NZ  . LYS A 1 283 ? -12.734 2.730   -17.241 1.00 51.91 283 A 1 
ATOM 2262 N N   . LEU A 1 284 ? -9.716  1.072   -11.152 1.00 88.62 284 A 1 
ATOM 2263 C CA  . LEU A 1 284 ? -10.715 0.692   -10.152 1.00 88.74 284 A 1 
ATOM 2264 C C   . LEU A 1 284 ? -10.411 1.298   -8.779  1.00 89.45 284 A 1 
ATOM 2265 O O   . LEU A 1 284 ? -11.321 1.798   -8.128  1.00 88.81 284 A 1 
ATOM 2266 C CB  . LEU A 1 284 ? -10.814 -0.838  -10.070 1.00 88.52 284 A 1 
ATOM 2267 C CG  . LEU A 1 284 ? -11.430 -1.506  -11.314 1.00 86.87 284 A 1 
ATOM 2268 C CD1 . LEU A 1 284 ? -11.379 -3.018  -11.148 1.00 81.69 284 A 1 
ATOM 2269 C CD2 . LEU A 1 284 ? -12.886 -1.102  -11.538 1.00 81.62 284 A 1 
ATOM 2270 N N   . GLN A 1 285 ? -9.158  1.347   -8.370  1.00 88.72 285 A 1 
ATOM 2271 C CA  . GLN A 1 285 ? -8.764  2.040   -7.141  1.00 88.84 285 A 1 
ATOM 2272 C C   . GLN A 1 285 ? -9.064  3.540   -7.210  1.00 88.74 285 A 1 
ATOM 2273 O O   . GLN A 1 285 ? -9.573  4.103   -6.250  1.00 88.55 285 A 1 
ATOM 2274 C CB  . GLN A 1 285 ? -7.277  1.826   -6.836  1.00 88.21 285 A 1 
ATOM 2275 C CG  . GLN A 1 285 ? -7.002  0.440   -6.243  1.00 83.81 285 A 1 
ATOM 2276 C CD  . GLN A 1 285 ? -5.623  0.363   -5.602  1.00 83.89 285 A 1 
ATOM 2277 O OE1 . GLN A 1 285 ? -4.617  0.826   -6.114  1.00 75.01 285 A 1 
ATOM 2278 N NE2 . GLN A 1 285 ? -5.541  -0.196  -4.411  1.00 72.81 285 A 1 
ATOM 2279 N N   . ALA A 1 286 ? -8.809  4.190   -8.345  1.00 89.33 286 A 1 
ATOM 2280 C CA  . ALA A 1 286 ? -9.150  5.600   -8.513  1.00 88.65 286 A 1 
ATOM 2281 C C   . ALA A 1 286 ? -10.666 5.848   -8.399  1.00 88.59 286 A 1 
ATOM 2282 O O   . ALA A 1 286 ? -11.084 6.827   -7.781  1.00 87.54 286 A 1 
ATOM 2283 C CB  . ALA A 1 286 ? -8.594  6.091   -9.854  1.00 87.77 286 A 1 
ATOM 2284 N N   . GLU A 1 287 ? -11.490 4.959   -8.957  1.00 89.02 287 A 1 
ATOM 2285 C CA  . GLU A 1 287 ? -12.946 5.012   -8.791  1.00 87.80 287 A 1 
ATOM 2286 C C   . GLU A 1 287 ? -13.368 4.739   -7.341  1.00 88.46 287 A 1 
ATOM 2287 O O   . GLU A 1 287 ? -14.218 5.450   -6.809  1.00 87.32 287 A 1 
ATOM 2288 C CB  . GLU A 1 287 ? -13.638 4.037   -9.754  1.00 86.22 287 A 1 
ATOM 2289 C CG  . GLU A 1 287 ? -13.587 4.530   -11.205 1.00 75.82 287 A 1 
ATOM 2290 C CD  . GLU A 1 287 ? -14.299 3.605   -12.203 1.00 70.52 287 A 1 
ATOM 2291 O OE1 . GLU A 1 287 ? -14.048 3.771   -13.424 1.00 63.43 287 A 1 
ATOM 2292 O OE2 . GLU A 1 287 ? -15.097 2.744   -11.775 1.00 63.58 287 A 1 
ATOM 2293 N N   . GLN A 1 288 ? -12.738 3.783   -6.677  1.00 87.71 288 A 1 
ATOM 2294 C CA  . GLN A 1 288 ? -12.977 3.474   -5.264  1.00 88.36 288 A 1 
ATOM 2295 C C   . GLN A 1 288 ? -12.691 4.688   -4.374  1.00 88.74 288 A 1 
ATOM 2296 O O   . GLN A 1 288 ? -13.532 5.063   -3.561  1.00 88.24 288 A 1 
ATOM 2297 C CB  . GLN A 1 288 ? -12.122 2.269   -4.854  1.00 87.52 288 A 1 
ATOM 2298 C CG  . GLN A 1 288 ? -12.523 1.692   -3.489  1.00 83.48 288 A 1 
ATOM 2299 C CD  . GLN A 1 288 ? -11.649 0.509   -3.074  1.00 84.16 288 A 1 
ATOM 2300 O OE1 . GLN A 1 288 ? -10.494 0.392   -3.456  1.00 76.80 288 A 1 
ATOM 2301 N NE2 . GLN A 1 288 ? -12.161 -0.399  -2.272  1.00 75.09 288 A 1 
ATOM 2302 N N   . PHE A 1 289 ? -11.560 5.362   -4.573  1.00 88.84 289 A 1 
ATOM 2303 C CA  . PHE A 1 289 ? -11.233 6.585   -3.839  1.00 89.79 289 A 1 
ATOM 2304 C C   . PHE A 1 289 ? -12.201 7.736   -4.133  1.00 89.96 289 A 1 
ATOM 2305 O O   . PHE A 1 289 ? -12.554 8.476   -3.221  1.00 88.65 289 A 1 
ATOM 2306 C CB  . PHE A 1 289 ? -9.785  6.994   -4.119  1.00 89.45 289 A 1 
ATOM 2307 C CG  . PHE A 1 289 ? -8.776  6.287   -3.233  1.00 90.19 289 A 1 
ATOM 2308 C CD1 . PHE A 1 289 ? -8.701  6.608   -1.866  1.00 85.55 289 A 1 
ATOM 2309 C CD2 . PHE A 1 289 ? -7.914  5.309   -3.754  1.00 85.20 289 A 1 
ATOM 2310 C CE1 . PHE A 1 289 ? -7.786  5.954   -1.027  1.00 84.74 289 A 1 
ATOM 2311 C CE2 . PHE A 1 289 ? -6.994  4.649   -2.918  1.00 84.54 289 A 1 
ATOM 2312 C CZ  . PHE A 1 289 ? -6.935  4.970   -1.552  1.00 87.86 289 A 1 
ATOM 2313 N N   . LYS A 1 290 ? -12.709 7.876   -5.361  1.00 88.97 290 A 1 
ATOM 2314 C CA  . LYS A 1 290 ? -13.765 8.855   -5.668  1.00 87.89 290 A 1 
ATOM 2315 C C   . LYS A 1 290 ? -15.073 8.549   -4.936  1.00 87.88 290 A 1 
ATOM 2316 O O   . LYS A 1 290 ? -15.768 9.480   -4.534  1.00 86.78 290 A 1 
ATOM 2317 C CB  . LYS A 1 290 ? -14.037 8.912   -7.171  1.00 86.58 290 A 1 
ATOM 2318 C CG  . LYS A 1 290 ? -12.960 9.675   -7.953  1.00 76.94 290 A 1 
ATOM 2319 C CD  . LYS A 1 290 ? -13.310 9.622   -9.441  1.00 71.94 290 A 1 
ATOM 2320 C CE  . LYS A 1 290 ? -12.280 10.378  -10.271 1.00 60.71 290 A 1 
ATOM 2321 N NZ  . LYS A 1 290 ? -12.647 10.361  -11.711 1.00 53.63 290 A 1 
ATOM 2322 N N   . SER A 1 291 ? -15.424 7.276   -4.785  1.00 87.99 291 A 1 
ATOM 2323 C CA  . SER A 1 291 ? -16.594 6.868   -4.004  1.00 86.98 291 A 1 
ATOM 2324 C C   . SER A 1 291 ? -16.389 7.151   -2.519  1.00 87.78 291 A 1 
ATOM 2325 O O   . SER A 1 291 ? -17.210 7.845   -1.931  1.00 86.34 291 A 1 
ATOM 2326 C CB  . SER A 1 291 ? -16.931 5.398   -4.239  1.00 85.14 291 A 1 
ATOM 2327 O OG  . SER A 1 291 ? -17.334 5.218   -5.588  1.00 74.58 291 A 1 
ATOM 2328 N N   . ARG A 1 292 ? -15.246 6.763   -1.965  1.00 87.79 292 A 1 
ATOM 2329 C CA  . ARG A 1 292 ? -14.844 7.085   -0.587  1.00 88.18 292 A 1 
ATOM 2330 C C   . ARG A 1 292 ? -14.895 8.584   -0.308  1.00 88.63 292 A 1 
ATOM 2331 O O   . ARG A 1 292 ? -15.446 9.006   0.702   1.00 87.85 292 A 1 
ATOM 2332 C CB  . ARG A 1 292 ? -13.423 6.574   -0.335  1.00 87.96 292 A 1 
ATOM 2333 C CG  . ARG A 1 292 ? -13.385 5.051   -0.189  1.00 85.51 292 A 1 
ATOM 2334 C CD  . ARG A 1 292 ? -11.944 4.568   -0.070  1.00 85.07 292 A 1 
ATOM 2335 N NE  . ARG A 1 292 ? -11.930 3.140   0.256   1.00 82.49 292 A 1 
ATOM 2336 C CZ  . ARG A 1 292 ? -10.969 2.277   0.036   1.00 81.33 292 A 1 
ATOM 2337 N NH1 . ARG A 1 292 ? -9.832  2.611   -0.513  1.00 73.24 292 A 1 
ATOM 2338 N NH2 . ARG A 1 292 ? -11.160 1.036   0.389   1.00 76.04 292 A 1 
ATOM 2339 N N   . LEU A 1 293 ? -14.401 9.396   -1.229  1.00 88.15 293 A 1 
ATOM 2340 C CA  . LEU A 1 293 ? -14.440 10.847  -1.113  1.00 87.77 293 A 1 
ATOM 2341 C C   . LEU A 1 293 ? -15.877 11.384  -1.120  1.00 87.48 293 A 1 
ATOM 2342 O O   . LEU A 1 293 ? -16.171 12.316  -0.384  1.00 86.58 293 A 1 
ATOM 2343 C CB  . LEU A 1 293 ? -13.599 11.467  -2.241  1.00 87.55 293 A 1 
ATOM 2344 C CG  . LEU A 1 293 ? -13.435 12.996  -2.128  1.00 85.82 293 A 1 
ATOM 2345 C CD1 . LEU A 1 293 ? -12.622 13.393  -0.902  1.00 80.24 293 A 1 
ATOM 2346 C CD2 . LEU A 1 293 ? -12.722 13.529  -3.374  1.00 79.90 293 A 1 
ATOM 2347 N N   . ARG A 1 294 ? -16.777 10.821  -1.929  1.00 88.42 294 A 1 
ATOM 2348 C CA  . ARG A 1 294 ? -18.199 11.215  -1.928  1.00 87.08 294 A 1 
ATOM 2349 C C   . ARG A 1 294 ? -18.905 10.836  -0.633  1.00 87.10 294 A 1 
ATOM 2350 O O   . ARG A 1 294 ? -19.700 11.629  -0.141  1.00 85.66 294 A 1 
ATOM 2351 C CB  . ARG A 1 294 ? -18.929 10.613  -3.133  1.00 86.31 294 A 1 
ATOM 2352 C CG  . ARG A 1 294 ? -18.627 11.395  -4.420  1.00 77.90 294 A 1 
ATOM 2353 C CD  . ARG A 1 294 ? -19.384 10.827  -5.625  1.00 75.41 294 A 1 
ATOM 2354 N NE  . ARG A 1 294 ? -18.851 9.514   -6.030  1.00 65.24 294 A 1 
ATOM 2355 C CZ  . ARG A 1 294 ? -19.317 8.755   -7.016  1.00 58.81 294 A 1 
ATOM 2356 N NH1 . ARG A 1 294 ? -20.340 9.127   -7.741  1.00 52.58 294 A 1 
ATOM 2357 N NH2 . ARG A 1 294 ? -18.755 7.606   -7.284  1.00 51.79 294 A 1 
ATOM 2358 N N   . GLU A 1 295 ? -18.579 9.663   -0.105  1.00 87.81 295 A 1 
ATOM 2359 C CA  . GLU A 1 295 ? -19.162 9.107   1.120   1.00 86.53 295 A 1 
ATOM 2360 C C   . GLU A 1 295 ? -18.527 9.666   2.407   1.00 86.34 295 A 1 
ATOM 2361 O O   . GLU A 1 295 ? -19.009 9.367   3.494   1.00 83.57 295 A 1 
ATOM 2362 C CB  . GLU A 1 295 ? -19.032 7.575   1.068   1.00 84.78 295 A 1 
ATOM 2363 C CG  . GLU A 1 295 ? -19.912 6.937   -0.025  1.00 80.55 295 A 1 
ATOM 2364 C CD  . GLU A 1 295 ? -19.483 5.506   -0.406  1.00 76.87 295 A 1 
ATOM 2365 O OE1 . GLU A 1 295 ? -19.799 5.069   -1.536  1.00 67.68 295 A 1 
ATOM 2366 O OE2 . GLU A 1 295 ? -18.754 4.839   0.359   1.00 69.60 295 A 1 
ATOM 2367 N N   . ASN A 1 296 ? -17.472 10.475  2.299   1.00 87.90 296 A 1 
ATOM 2368 C CA  . ASN A 1 296 ? -16.690 10.987  3.427   1.00 87.57 296 A 1 
ATOM 2369 C C   . ASN A 1 296 ? -16.168 9.867   4.344   1.00 87.99 296 A 1 
ATOM 2370 O O   . ASN A 1 296 ? -16.207 9.976   5.570   1.00 85.37 296 A 1 
ATOM 2371 C CB  . ASN A 1 296 ? -17.496 12.067  4.180   1.00 86.07 296 A 1 
ATOM 2372 C CG  . ASN A 1 296 ? -17.842 13.261  3.309   1.00 83.45 296 A 1 
ATOM 2373 O OD1 . ASN A 1 296 ? -17.108 13.648  2.411   1.00 75.48 296 A 1 
ATOM 2374 N ND2 . ASN A 1 296 ? -18.962 13.905  3.561   1.00 73.99 296 A 1 
ATOM 2375 N N   . GLU A 1 297 ? -15.706 8.774   3.754   1.00 88.32 297 A 1 
ATOM 2376 C CA  . GLU A 1 297 ? -15.218 7.616   4.506   1.00 88.55 297 A 1 
ATOM 2377 C C   . GLU A 1 297 ? -14.027 7.998   5.398   1.00 89.01 297 A 1 
ATOM 2378 O O   . GLU A 1 297 ? -13.095 8.676   4.957   1.00 88.28 297 A 1 
ATOM 2379 C CB  . GLU A 1 297 ? -14.878 6.475   3.539   1.00 87.87 297 A 1 
ATOM 2380 C CG  . GLU A 1 297 ? -14.657 5.127   4.251   1.00 81.64 297 A 1 
ATOM 2381 C CD  . GLU A 1 297 ? -14.386 3.955   3.288   1.00 78.76 297 A 1 
ATOM 2382 O OE1 . GLU A 1 297 ? -14.260 2.808   3.774   1.00 70.49 297 A 1 
ATOM 2383 O OE2 . GLU A 1 297 ? -14.269 4.168   2.061   1.00 71.75 297 A 1 
ATOM 2384 N N   . ASP A 1 298 ? -14.055 7.558   6.652   1.00 89.37 298 A 1 
ATOM 2385 C CA  . ASP A 1 298 ? -13.020 7.881   7.635   1.00 90.11 298 A 1 
ATOM 2386 C C   . ASP A 1 298 ? -11.624 7.442   7.150   1.00 90.91 298 A 1 
ATOM 2387 O O   . ASP A 1 298 ? -11.379 6.243   6.971   1.00 90.12 298 A 1 
ATOM 2388 C CB  . ASP A 1 298 ? -13.375 7.239   8.992   1.00 88.49 298 A 1 
ATOM 2389 C CG  . ASP A 1 298 ? -12.314 7.440   10.090  1.00 86.42 298 A 1 
ATOM 2390 O OD1 . ASP A 1 298 ? -11.345 8.206   9.881   1.00 79.20 298 A 1 
ATOM 2391 O OD2 . ASP A 1 298 ? -12.433 6.773   11.138  1.00 78.42 298 A 1 
ATOM 2392 N N   . PRO A 1 299 ? -10.685 8.389   6.983   1.00 90.41 299 A 1 
ATOM 2393 C CA  . PRO A 1 299 ? -9.322  8.070   6.576   1.00 90.62 299 A 1 
ATOM 2394 C C   . PRO A 1 299 ? -8.622  7.047   7.472   1.00 91.42 299 A 1 
ATOM 2395 O O   . PRO A 1 299 ? -7.782  6.299   6.981   1.00 90.43 299 A 1 
ATOM 2396 C CB  . PRO A 1 299 ? -8.576  9.404   6.597   1.00 88.98 299 A 1 
ATOM 2397 C CG  . PRO A 1 299 ? -9.669  10.426  6.333   1.00 86.22 299 A 1 
ATOM 2398 C CD  . PRO A 1 299 ? -10.867 9.828   7.057   1.00 88.07 299 A 1 
ATOM 2399 N N   . ALA A 1 300 ? -8.959  6.982   8.762   1.00 90.81 300 A 1 
ATOM 2400 C CA  . ALA A 1 300 ? -8.385  5.988   9.666   1.00 90.47 300 A 1 
ATOM 2401 C C   . ALA A 1 300 ? -8.835  4.567   9.300   1.00 90.66 300 A 1 
ATOM 2402 O O   . ALA A 1 300 ? -8.020  3.641   9.292   1.00 89.37 300 A 1 
ATOM 2403 C CB  . ALA A 1 300 ? -8.760  6.343   11.111  1.00 89.57 300 A 1 
ATOM 2404 N N   . LYS A 1 301 ? -10.107 4.411   8.921   1.00 91.68 301 A 1 
ATOM 2405 C CA  . LYS A 1 301 ? -10.642 3.141   8.425   1.00 91.14 301 A 1 
ATOM 2406 C C   . LYS A 1 301 ? -10.025 2.772   7.075   1.00 91.31 301 A 1 
ATOM 2407 O O   . LYS A 1 301 ? -9.590  1.641   6.887   1.00 90.20 301 A 1 
ATOM 2408 C CB  . LYS A 1 301 ? -12.176 3.231   8.352   1.00 89.97 301 A 1 
ATOM 2409 C CG  . LYS A 1 301 ? -12.808 1.881   7.997   1.00 80.40 301 A 1 
ATOM 2410 C CD  . LYS A 1 301 ? -14.333 1.990   7.884   1.00 74.16 301 A 1 
ATOM 2411 C CE  . LYS A 1 301 ? -14.887 0.634   7.443   1.00 61.87 301 A 1 
ATOM 2412 N NZ  . LYS A 1 301 ? -16.340 0.685   7.147   1.00 54.94 301 A 1 
ATOM 2413 N N   . VAL A 1 302 ? -9.919  3.731   6.161   1.00 91.25 302 A 1 
ATOM 2414 C CA  . VAL A 1 302 ? -9.276  3.514   4.850   1.00 91.24 302 A 1 
ATOM 2415 C C   . VAL A 1 302 ? -7.809  3.106   5.015   1.00 91.66 302 A 1 
ATOM 2416 O O   . VAL A 1 302 ? -7.334  2.229   4.298   1.00 90.72 302 A 1 
ATOM 2417 C CB  . VAL A 1 302 ? -9.398  4.756   3.945   1.00 90.75 302 A 1 
ATOM 2418 C CG1 . VAL A 1 302 ? -8.759  4.532   2.571   1.00 86.13 302 A 1 
ATOM 2419 C CG2 . VAL A 1 302 ? -10.867 5.118   3.695   1.00 85.79 302 A 1 
ATOM 2420 N N   . PHE A 1 303 ? -7.109  3.676   5.979   1.00 91.24 303 A 1 
ATOM 2421 C CA  . PHE A 1 303 ? -5.724  3.317   6.290   1.00 90.92 303 A 1 
ATOM 2422 C C   . PHE A 1 303 ? -5.587  1.834   6.664   1.00 90.70 303 A 1 
ATOM 2423 O O   . PHE A 1 303 ? -4.711  1.146   6.140   1.00 89.56 303 A 1 
ATOM 2424 C CB  . PHE A 1 303 ? -5.217  4.227   7.412   1.00 90.66 303 A 1 
ATOM 2425 C CG  . PHE A 1 303 ? -3.722  4.151   7.639   1.00 91.58 303 A 1 
ATOM 2426 C CD1 . PHE A 1 303 ? -3.186  3.315   8.634   1.00 87.81 303 A 1 
ATOM 2427 C CD2 . PHE A 1 303 ? -2.859  4.942   6.863   1.00 87.56 303 A 1 
ATOM 2428 C CE1 . PHE A 1 303 ? -1.801  3.270   8.848   1.00 86.69 303 A 1 
ATOM 2429 C CE2 . PHE A 1 303 ? -1.472  4.903   7.077   1.00 86.54 303 A 1 
ATOM 2430 C CZ  . PHE A 1 303 ? -0.942  4.065   8.069   1.00 89.51 303 A 1 
ATOM 2431 N N   . GLN A 1 304 ? -6.497  1.329   7.496   1.00 91.05 304 A 1 
ATOM 2432 C CA  . GLN A 1 304 ? -6.542  -0.086  7.882   1.00 90.27 304 A 1 
ATOM 2433 C C   . GLN A 1 304 ? -6.954  -0.996  6.716   1.00 89.84 304 A 1 
ATOM 2434 O O   . GLN A 1 304 ? -6.306  -2.017  6.478   1.00 88.40 304 A 1 
ATOM 2435 C CB  . GLN A 1 304 ? -7.507  -0.268  9.059   1.00 89.33 304 A 1 
ATOM 2436 C CG  . GLN A 1 304 ? -6.955  0.346   10.355  1.00 82.64 304 A 1 
ATOM 2437 C CD  . GLN A 1 304 ? -7.910  0.188   11.541  1.00 78.42 304 A 1 
ATOM 2438 O OE1 . GLN A 1 304 ? -9.070  -0.175  11.421  1.00 68.47 304 A 1 
ATOM 2439 N NE2 . GLN A 1 304 ? -7.450  0.466   12.741  1.00 65.56 304 A 1 
ATOM 2440 N N   . LEU A 1 305 ? -7.961  -0.606  5.930   1.00 90.39 305 A 1 
ATOM 2441 C CA  . LEU A 1 305 ? -8.397  -1.369  4.749   1.00 89.68 305 A 1 
ATOM 2442 C C   . LEU A 1 305 ? -7.269  -1.564  3.726   1.00 89.43 305 A 1 
ATOM 2443 O O   . LEU A 1 305 ? -7.140  -2.627  3.118   1.00 87.07 305 A 1 
ATOM 2444 C CB  . LEU A 1 305 ? -9.582  -0.644  4.080   1.00 88.55 305 A 1 
ATOM 2445 C CG  . LEU A 1 305 ? -10.929 -0.792  4.810   1.00 83.56 305 A 1 
ATOM 2446 C CD1 . LEU A 1 305 ? -11.960 0.136   4.173   1.00 77.46 305 A 1 
ATOM 2447 C CD2 . LEU A 1 305 ? -11.459 -2.223  4.714   1.00 76.93 305 A 1 
ATOM 2448 N N   . LEU A 1 306 ? -6.421  -0.559  3.569   1.00 90.24 306 A 1 
ATOM 2449 C CA  . LEU A 1 306 ? -5.239  -0.617  2.705   1.00 89.25 306 A 1 
ATOM 2450 C C   . LEU A 1 306 ? -4.064  -1.397  3.325   1.00 88.78 306 A 1 
ATOM 2451 O O   . LEU A 1 306 ? -3.017  -1.512  2.685   1.00 86.30 306 A 1 
ATOM 2452 C CB  . LEU A 1 306 ? -4.829  0.817   2.316   1.00 89.20 306 A 1 
ATOM 2453 C CG  . LEU A 1 306 ? -5.849  1.560   1.434   1.00 89.21 306 A 1 
ATOM 2454 C CD1 . LEU A 1 306 ? -5.407  3.013   1.272   1.00 84.71 306 A 1 
ATOM 2455 C CD2 . LEU A 1 306 ? -5.970  0.948   0.039   1.00 84.19 306 A 1 
ATOM 2456 N N   . LYS A 1 307 ? -4.214  -1.909  4.533   1.00 89.19 307 A 1 
ATOM 2457 C CA  . LYS A 1 307 ? -3.191  -2.614  5.324   1.00 88.15 307 A 1 
ATOM 2458 C C   . LYS A 1 307 ? -1.916  -1.786  5.555   1.00 88.46 307 A 1 
ATOM 2459 O O   . LYS A 1 307 ? -0.819  -2.329  5.660   1.00 85.38 307 A 1 
ATOM 2460 C CB  . LYS A 1 307 ? -2.895  -4.005  4.744   1.00 86.61 307 A 1 
ATOM 2461 C CG  . LYS A 1 307 ? -4.151  -4.877  4.629   1.00 82.31 307 A 1 
ATOM 2462 C CD  . LYS A 1 307 ? -3.775  -6.296  4.214   1.00 72.40 307 A 1 
ATOM 2463 C CE  . LYS A 1 307 ? -5.042  -7.148  4.200   1.00 64.37 307 A 1 
ATOM 2464 N NZ  . LYS A 1 307 ? -4.752  -8.578  3.956   1.00 56.12 307 A 1 
ATOM 2465 N N   . LEU A 1 308 ? -2.063  -0.481  5.625   1.00 88.94 308 A 1 
ATOM 2466 C CA  . LEU A 1 308 ? -0.944  0.434   5.861   1.00 89.44 308 A 1 
ATOM 2467 C C   . LEU A 1 308 ? -0.481  0.425   7.324   1.00 89.45 308 A 1 
ATOM 2468 O O   . LEU A 1 308 ? 0.660   0.778   7.603   1.00 86.72 308 A 1 
ATOM 2469 C CB  . LEU A 1 308 ? -1.340  1.845   5.409   1.00 89.26 308 A 1 
ATOM 2470 C CG  . LEU A 1 308 ? -1.593  1.980   3.898   1.00 89.83 308 A 1 
ATOM 2471 C CD1 . LEU A 1 308 ? -2.124  3.376   3.586   1.00 85.34 308 A 1 
ATOM 2472 C CD2 . LEU A 1 308 ? -0.318  1.768   3.078   1.00 84.64 308 A 1 
ATOM 2473 N N   . ASP A 1 309 ? -1.332  -0.041  8.222   1.00 89.49 309 A 1 
ATOM 2474 C CA  . ASP A 1 309 ? -1.039  -0.305  9.634   1.00 87.66 309 A 1 
ATOM 2475 C C   . ASP A 1 309 ? 0.005   -1.413  9.853   1.00 86.30 309 A 1 
ATOM 2476 O O   . ASP A 1 309 ? 0.705   -1.418  10.861  1.00 80.25 309 A 1 
ATOM 2477 C CB  . ASP A 1 309 ? -2.363  -0.655  10.338  1.00 85.34 309 A 1 
ATOM 2478 C CG  . ASP A 1 309 ? -3.075  -1.902  9.781   1.00 83.09 309 A 1 
ATOM 2479 O OD1 . ASP A 1 309 ? -2.980  -2.155  8.560   1.00 73.18 309 A 1 
ATOM 2480 O OD2 . ASP A 1 309 ? -3.729  -2.605  10.579  1.00 75.93 309 A 1 
ATOM 2481 N N   . ASN A 1 310 ? 0.183   -2.303  8.875   1.00 86.02 310 A 1 
ATOM 2482 C CA  . ASN A 1 310 ? 1.154   -3.400  8.903   1.00 83.99 310 A 1 
ATOM 2483 C C   . ASN A 1 310 ? 2.303   -3.222  7.892   1.00 82.93 310 A 1 
ATOM 2484 O O   . ASN A 1 310 ? 2.932   -4.190  7.477   1.00 75.23 310 A 1 
ATOM 2485 C CB  . ASN A 1 310 ? 0.392   -4.724  8.729   1.00 79.80 310 A 1 
ATOM 2486 C CG  . ASN A 1 310 ? -0.439  -5.060  9.957   1.00 73.29 310 A 1 
ATOM 2487 O OD1 . ASN A 1 310 ? 0.047   -5.098  11.067  1.00 62.92 310 A 1 
ATOM 2488 N ND2 . ASN A 1 310 ? -1.707  -5.343  9.791   1.00 63.76 310 A 1 
ATOM 2489 N N   . SER A 1 311 ? 2.564   -1.986  7.461   1.00 80.55 311 A 1 
ATOM 2490 C CA  . SER A 1 311 ? 3.554   -1.663  6.423   1.00 78.22 311 A 1 
ATOM 2491 C C   . SER A 1 311 ? 4.743   -0.860  6.969   1.00 78.86 311 A 1 
ATOM 2492 O O   . SER A 1 311 ? 5.202   0.087   6.334   1.00 73.77 311 A 1 
ATOM 2493 C CB  . SER A 1 311 ? 2.879   -0.946  5.240   1.00 73.90 311 A 1 
ATOM 2494 O OG  . SER A 1 311 ? 1.842   -1.731  4.691   1.00 68.12 311 A 1 
ATOM 2495 N N   . ALA A 1 312 ? 5.238   -1.223  8.138   1.00 78.46 312 A 1 
ATOM 2496 C CA  . ALA A 1 312 ? 6.287   -0.456  8.814   1.00 76.34 312 A 1 
ATOM 2497 C C   . ALA A 1 312 ? 7.589   -0.328  8.002   1.00 78.18 312 A 1 
ATOM 2498 O O   . ALA A 1 312 ? 8.211   0.734   8.004   1.00 72.87 312 A 1 
ATOM 2499 C CB  . ALA A 1 312 ? 6.555   -1.100  10.183  1.00 70.94 312 A 1 
ATOM 2500 N N   . ASP A 1 313 ? 7.969   -1.369  7.268   1.00 79.43 313 A 1 
ATOM 2501 C CA  . ASP A 1 313 ? 9.260   -1.425  6.570   1.00 78.33 313 A 1 
ATOM 2502 C C   . ASP A 1 313 ? 9.321   -0.541  5.313   1.00 79.04 313 A 1 
ATOM 2503 O O   . ASP A 1 313 ? 10.374  0.012   4.990   1.00 73.15 313 A 1 
ATOM 2504 C CB  . ASP A 1 313 ? 9.572   -2.886  6.210   1.00 73.32 313 A 1 
ATOM 2505 C CG  . ASP A 1 313 ? 9.697   -3.804  7.430   1.00 67.29 313 A 1 
ATOM 2506 O OD1 . ASP A 1 313 ? 10.096  -3.303  8.504   1.00 57.88 313 A 1 
ATOM 2507 O OD2 . ASP A 1 313 ? 9.379   -5.000  7.280   1.00 58.45 313 A 1 
ATOM 2508 N N   . ASP A 1 314 ? 8.206   -0.392  4.594   1.00 82.03 314 A 1 
ATOM 2509 C CA  . ASP A 1 314 ? 8.160   0.357   3.326   1.00 82.68 314 A 1 
ATOM 2510 C C   . ASP A 1 314 ? 6.896   1.227   3.179   1.00 84.65 314 A 1 
ATOM 2511 O O   . ASP A 1 314 ? 6.315   1.371   2.101   1.00 80.58 314 A 1 
ATOM 2512 C CB  . ASP A 1 314 ? 8.381   -0.590  2.135   1.00 76.79 314 A 1 
ATOM 2513 C CG  . ASP A 1 314 ? 8.671   0.163   0.830   1.00 67.39 314 A 1 
ATOM 2514 O OD1 . ASP A 1 314 ? 9.158   1.318   0.890   1.00 56.64 314 A 1 
ATOM 2515 O OD2 . ASP A 1 314 ? 8.406   -0.412  -0.248  1.00 57.62 314 A 1 
ATOM 2516 N N   . LEU A 1 315 ? 6.457   1.839   4.266   1.00 85.17 315 A 1 
ATOM 2517 C CA  . LEU A 1 315 ? 5.270   2.699   4.234   1.00 86.49 315 A 1 
ATOM 2518 C C   . LEU A 1 315 ? 5.442   3.872   3.255   1.00 86.83 315 A 1 
ATOM 2519 O O   . LEU A 1 315 ? 4.567   4.126   2.431   1.00 85.46 315 A 1 
ATOM 2520 C CB  . LEU A 1 315 ? 4.965   3.196   5.659   1.00 86.25 315 A 1 
ATOM 2521 C CG  . LEU A 1 315 ? 3.668   4.026   5.742   1.00 86.45 315 A 1 
ATOM 2522 C CD1 . LEU A 1 315 ? 2.428   3.179   5.479   1.00 81.39 315 A 1 
ATOM 2523 C CD2 . LEU A 1 315 ? 3.534   4.651   7.128   1.00 80.88 315 A 1 
ATOM 2524 N N   . LEU A 1 316 ? 6.565   4.565   3.310   1.00 86.64 316 A 1 
ATOM 2525 C CA  . LEU A 1 316 ? 6.816   5.756   2.489   1.00 85.98 316 A 1 
ATOM 2526 C C   . LEU A 1 316 ? 7.010   5.441   0.999   1.00 85.39 316 A 1 
ATOM 2527 O O   . LEU A 1 316 ? 6.757   6.309   0.161   1.00 81.84 316 A 1 
ATOM 2528 C CB  . LEU A 1 316 ? 8.041   6.511   3.041   1.00 84.78 316 A 1 
ATOM 2529 C CG  . LEU A 1 316 ? 7.884   7.052   4.473   1.00 84.69 316 A 1 
ATOM 2530 C CD1 . LEU A 1 316 ? 9.161   7.786   4.875   1.00 79.68 316 A 1 
ATOM 2531 C CD2 . LEU A 1 316 ? 6.717   8.037   4.598   1.00 79.12 316 A 1 
ATOM 2532 N N   . GLY A 1 317 ? 7.439   4.225   0.677   1.00 84.69 317 A 1 
ATOM 2533 C CA  . GLY A 1 317 ? 7.561   3.714   -0.689  1.00 83.26 317 A 1 
ATOM 2534 C C   . GLY A 1 317 ? 6.271   3.110   -1.240  1.00 84.08 317 A 1 
ATOM 2535 O O   . GLY A 1 317 ? 6.128   2.961   -2.454  1.00 81.34 317 A 1 
ATOM 2536 N N   . SER A 1 318 ? 5.315   2.814   -0.373  1.00 85.32 318 A 1 
ATOM 2537 C CA  . SER A 1 318 ? 4.071   2.152   -0.762  1.00 85.03 318 A 1 
ATOM 2538 C C   . SER A 1 318 ? 3.210   3.024   -1.692  1.00 85.62 318 A 1 
ATOM 2539 O O   . SER A 1 318 ? 2.811   4.133   -1.320  1.00 84.73 318 A 1 
ATOM 2540 C CB  . SER A 1 318 ? 3.268   1.764   0.485   1.00 83.41 318 A 1 
ATOM 2541 O OG  . SER A 1 318 ? 2.053   1.139   0.101   1.00 77.95 318 A 1 
ATOM 2542 N N   . PRO A 1 319 ? 2.822   2.507   -2.879  1.00 84.75 319 A 1 
ATOM 2543 C CA  . PRO A 1 319 ? 1.856   3.191   -3.739  1.00 84.05 319 A 1 
ATOM 2544 C C   . PRO A 1 319 ? 0.512   3.437   -3.044  1.00 85.49 319 A 1 
ATOM 2545 O O   . PRO A 1 319 ? -0.131  4.458   -3.288  1.00 84.22 319 A 1 
ATOM 2546 C CB  . PRO A 1 319 ? 1.681   2.279   -4.963  1.00 82.11 319 A 1 
ATOM 2547 C CG  . PRO A 1 319 ? 2.972   1.464   -5.003  1.00 79.58 319 A 1 
ATOM 2548 C CD  . PRO A 1 319 ? 3.317   1.300   -3.527  1.00 82.05 319 A 1 
ATOM 2549 N N   . GLN A 1 320 ? 0.114   2.537   -2.156  1.00 86.84 320 A 1 
ATOM 2550 C CA  . GLN A 1 320 ? -1.127  2.647   -1.392  1.00 87.66 320 A 1 
ATOM 2551 C C   . GLN A 1 320 ? -1.072  3.804   -0.390  1.00 88.73 320 A 1 
ATOM 2552 O O   . GLN A 1 320 ? -2.045  4.541   -0.262  1.00 87.78 320 A 1 
ATOM 2553 C CB  . GLN A 1 320 ? -1.439  1.321   -0.669  1.00 87.28 320 A 1 
ATOM 2554 C CG  . GLN A 1 320 ? -1.557  0.110   -1.608  1.00 85.67 320 A 1 
ATOM 2555 C CD  . GLN A 1 320 ? -2.606  0.298   -2.703  1.00 86.59 320 A 1 
ATOM 2556 O OE1 . GLN A 1 320 ? -3.630  0.932   -2.538  1.00 76.82 320 A 1 
ATOM 2557 N NE2 . GLN A 1 320 ? -2.377  -0.249  -3.884  1.00 75.21 320 A 1 
ATOM 2558 N N   . PHE A 1 321 ? 0.068   4.019   0.242   1.00 87.45 321 A 1 
ATOM 2559 C CA  . PHE A 1 321 ? 0.255   5.159   1.141   1.00 87.69 321 A 1 
ATOM 2560 C C   . PHE A 1 321 ? 0.138   6.493   0.400   1.00 88.14 321 A 1 
ATOM 2561 O O   . PHE A 1 321 ? -0.498  7.426   0.885   1.00 87.69 321 A 1 
ATOM 2562 C CB  . PHE A 1 321 ? 1.611   5.053   1.839   1.00 87.47 321 A 1 
ATOM 2563 C CG  . PHE A 1 321 ? 1.843   6.169   2.837   1.00 88.01 321 A 1 
ATOM 2564 C CD1 . PHE A 1 321 ? 2.802   7.170   2.589   1.00 84.39 321 A 1 
ATOM 2565 C CD2 . PHE A 1 321 ? 1.069   6.230   4.009   1.00 84.08 321 A 1 
ATOM 2566 C CE1 . PHE A 1 321 ? 2.996   8.210   3.511   1.00 83.38 321 A 1 
ATOM 2567 C CE2 . PHE A 1 321 ? 1.256   7.273   4.934   1.00 82.71 321 A 1 
ATOM 2568 C CZ  . PHE A 1 321 ? 2.222   8.260   4.685   1.00 85.39 321 A 1 
ATOM 2569 N N   . LYS A 1 322 ? 0.674   6.568   -0.822  1.00 87.00 322 A 1 
ATOM 2570 C CA  . LYS A 1 322 ? 0.548   7.761   -1.665  1.00 86.29 322 A 1 
ATOM 2571 C C   . LYS A 1 322 ? -0.907  8.038   -2.058  1.00 87.05 322 A 1 
ATOM 2572 O O   . LYS A 1 322 ? -1.330  9.193   -2.040  1.00 86.21 322 A 1 
ATOM 2573 C CB  . LYS A 1 322 ? 1.457   7.601   -2.889  1.00 84.00 322 A 1 
ATOM 2574 C CG  . LYS A 1 322 ? 1.571   8.907   -3.687  1.00 73.80 322 A 1 
ATOM 2575 C CD  . LYS A 1 322 ? 2.538   8.732   -4.860  1.00 68.10 322 A 1 
ATOM 2576 C CE  . LYS A 1 322 ? 2.686   10.043  -5.626  1.00 57.47 322 A 1 
ATOM 2577 N NZ  . LYS A 1 322 ? 3.645   9.912   -6.750  1.00 50.41 322 A 1 
ATOM 2578 N N   . LEU A 1 323 ? -1.663  6.997   -2.408  1.00 87.33 323 A 1 
ATOM 2579 C CA  . LEU A 1 323 ? -3.093  7.117   -2.711  1.00 88.05 323 A 1 
ATOM 2580 C C   . LEU A 1 323 ? -3.893  7.557   -1.481  1.00 89.29 323 A 1 
ATOM 2581 O O   . LEU A 1 323 ? -4.734  8.448   -1.595  1.00 88.67 323 A 1 
ATOM 2582 C CB  . LEU A 1 323 ? -3.636  5.774   -3.237  1.00 87.53 323 A 1 
ATOM 2583 C CG  . LEU A 1 323 ? -3.177  5.393   -4.657  1.00 84.68 323 A 1 
ATOM 2584 C CD1 . LEU A 1 323 ? -3.634  3.969   -4.976  1.00 78.45 323 A 1 
ATOM 2585 C CD2 . LEU A 1 323 ? -3.755  6.331   -5.721  1.00 78.38 323 A 1 
ATOM 2586 N N   . TRP A 1 324 ? -3.604  6.978   -0.333  1.00 89.53 324 A 1 
ATOM 2587 C CA  . TRP A 1 324 ? -4.241  7.341   0.929   1.00 90.61 324 A 1 
ATOM 2588 C C   . TRP A 1 324 ? -3.924  8.788   1.340   1.00 90.68 324 A 1 
ATOM 2589 O O   . TRP A 1 324 ? -4.835  9.540   1.664   1.00 89.73 324 A 1 
ATOM 2590 C CB  . TRP A 1 324 ? -3.818  6.347   2.009   1.00 91.11 324 A 1 
ATOM 2591 C CG  . TRP A 1 324 ? -4.359  6.702   3.359   1.00 91.43 324 A 1 
ATOM 2592 C CD1 . TRP A 1 324 ? -5.599  6.425   3.807   1.00 89.32 324 A 1 
ATOM 2593 C CD2 . TRP A 1 324 ? -3.703  7.476   4.409   1.00 90.66 324 A 1 
ATOM 2594 N NE1 . TRP A 1 324 ? -5.764  6.959   5.076   1.00 89.55 324 A 1 
ATOM 2595 C CE2 . TRP A 1 324 ? -4.625  7.620   5.478   1.00 90.76 324 A 1 
ATOM 2596 C CE3 . TRP A 1 324 ? -2.424  8.057   4.552   1.00 90.46 324 A 1 
ATOM 2597 C CZ2 . TRP A 1 324 ? -4.297  8.327   6.658   1.00 90.09 324 A 1 
ATOM 2598 C CZ3 . TRP A 1 324 ? -2.097  8.761   5.728   1.00 88.42 324 A 1 
ATOM 2599 C CH2 . TRP A 1 324 ? -3.027  8.897   6.766   1.00 88.01 324 A 1 
ATOM 2600 N N   . GLY A 1 325 ? -2.679  9.210   1.249   1.00 88.32 325 A 1 
ATOM 2601 C CA  . GLY A 1 325 ? -2.286  10.586  1.556   1.00 86.63 325 A 1 
ATOM 2602 C C   . GLY A 1 325 ? -3.002  11.606  0.671   1.00 86.78 325 A 1 
ATOM 2603 O O   . GLY A 1 325 ? -3.532  12.593  1.172   1.00 85.77 325 A 1 
ATOM 2604 N N   . LYS A 1 326 ? -3.108  11.309  -0.631  1.00 86.61 326 A 1 
ATOM 2605 C CA  . LYS A 1 326 ? -3.899  12.120  -1.553  1.00 86.86 326 A 1 
ATOM 2606 C C   . LYS A 1 326 ? -5.384  12.136  -1.180  1.00 87.47 326 A 1 
ATOM 2607 O O   . LYS A 1 326 ? -6.009  13.184  -1.254  1.00 87.14 326 A 1 
ATOM 2608 C CB  . LYS A 1 326 ? -3.680  11.634  -2.995  1.00 85.79 326 A 1 
ATOM 2609 C CG  . LYS A 1 326 ? -4.413  12.573  -3.960  1.00 77.93 326 A 1 
ATOM 2610 C CD  . LYS A 1 326 ? -4.247  12.176  -5.426  1.00 70.94 326 A 1 
ATOM 2611 C CE  . LYS A 1 326 ? -5.114  13.175  -6.192  1.00 60.79 326 A 1 
ATOM 2612 N NZ  . LYS A 1 326 ? -5.203  12.871  -7.628  1.00 53.24 326 A 1 
ATOM 2613 N N   . TYR A 1 327 ? -5.935  11.006  -0.774  1.00 88.97 327 A 1 
ATOM 2614 C CA  . TYR A 1 327 ? -7.323  10.947  -0.314  1.00 90.03 327 A 1 
ATOM 2615 C C   . TYR A 1 327 ? -7.571  11.865  0.890   1.00 90.35 327 A 1 
ATOM 2616 O O   . TYR A 1 327 ? -8.557  12.596  0.897   1.00 89.35 327 A 1 
ATOM 2617 C CB  . TYR A 1 327 ? -7.701  9.496   0.011   1.00 90.38 327 A 1 
ATOM 2618 C CG  . TYR A 1 327 ? -9.054  9.369   0.667   1.00 91.49 327 A 1 
ATOM 2619 C CD1 . TYR A 1 327 ? -9.172  9.108   2.051   1.00 88.56 327 A 1 
ATOM 2620 C CD2 . TYR A 1 327 ? -10.214 9.590   -0.096  1.00 88.44 327 A 1 
ATOM 2621 C CE1 . TYR A 1 327 ? -10.431 9.053   2.660   1.00 88.01 327 A 1 
ATOM 2622 C CE2 . TYR A 1 327 ? -11.480 9.540   0.504   1.00 87.43 327 A 1 
ATOM 2623 C CZ  . TYR A 1 327 ? -11.586 9.273   1.883   1.00 89.91 327 A 1 
ATOM 2624 O OH  . TYR A 1 327 ? -12.827 9.235   2.463   1.00 88.75 327 A 1 
ATOM 2625 N N   . VAL A 1 328 ? -6.671  11.878  1.858   1.00 89.60 328 A 1 
ATOM 2626 C CA  . VAL A 1 328 ? -6.765  12.781  3.016   1.00 88.67 328 A 1 
ATOM 2627 C C   . VAL A 1 328 ? -6.690  14.248  2.582   1.00 88.32 328 A 1 
ATOM 2628 O O   . VAL A 1 328 ? -7.472  15.064  3.061   1.00 87.45 328 A 1 
ATOM 2629 C CB  . VAL A 1 328 ? -5.677  12.470  4.062   1.00 88.01 328 A 1 
ATOM 2630 C CG1 . VAL A 1 328 ? -5.741  13.442  5.250   1.00 82.60 328 A 1 
ATOM 2631 C CG2 . VAL A 1 328 ? -5.842  11.056  4.628   1.00 82.47 328 A 1 
ATOM 2632 N N   . GLU A 1 329 ? -5.807  14.587  1.651   1.00 87.95 329 A 1 
ATOM 2633 C CA  . GLU A 1 329 ? -5.728  15.944  1.094   1.00 85.82 329 A 1 
ATOM 2634 C C   . GLU A 1 329 ? -7.029  16.339  0.380   1.00 85.99 329 A 1 
ATOM 2635 O O   . GLU A 1 329 ? -7.577  17.405  0.654   1.00 84.93 329 A 1 
ATOM 2636 C CB  . GLU A 1 329 ? -4.545  16.066  0.121   1.00 82.88 329 A 1 
ATOM 2637 C CG  . GLU A 1 329 ? -3.193  16.050  0.834   1.00 75.25 329 A 1 
ATOM 2638 C CD  . GLU A 1 329 ? -1.993  16.090  -0.133  1.00 68.20 329 A 1 
ATOM 2639 O OE1 . GLU A 1 329 ? -0.869  16.324  0.357   1.00 61.21 329 A 1 
ATOM 2640 O OE2 . GLU A 1 329 ? -2.141  15.884  -1.360  1.00 61.48 329 A 1 
ATOM 2641 N N   . ASP A 1 330 ? -7.549  15.466  -0.486  1.00 87.31 330 A 1 
ATOM 2642 C CA  . ASP A 1 330 ? -8.791  15.706  -1.223  1.00 87.22 330 A 1 
ATOM 2643 C C   . ASP A 1 330 ? -9.997  15.842  -0.268  1.00 87.43 330 A 1 
ATOM 2644 O O   . ASP A 1 330 ? -10.884 16.663  -0.505  1.00 86.20 330 A 1 
ATOM 2645 C CB  . ASP A 1 330 ? -9.024  14.567  -2.240  1.00 86.96 330 A 1 
ATOM 2646 C CG  . ASP A 1 330 ? -8.074  14.518  -3.459  1.00 85.12 330 A 1 
ATOM 2647 O OD1 . ASP A 1 330 ? -7.439  15.536  -3.802  1.00 79.63 330 A 1 
ATOM 2648 O OD2 . ASP A 1 330 ? -8.023  13.455  -4.131  1.00 79.06 330 A 1 
ATOM 2649 N N   . LEU A 1 331 ? -10.024 15.073  0.820   1.00 87.10 331 A 1 
ATOM 2650 C CA  . LEU A 1 331 ? -11.057 15.165  1.854   1.00 86.98 331 A 1 
ATOM 2651 C C   . LEU A 1 331 ? -10.987 16.504  2.598   1.00 86.91 331 A 1 
ATOM 2652 O O   . LEU A 1 331 ? -12.005 17.181  2.749   1.00 85.34 331 A 1 
ATOM 2653 C CB  . LEU A 1 331 ? -10.911 13.973  2.817   1.00 86.65 331 A 1 
ATOM 2654 C CG  . LEU A 1 331 ? -12.096 13.821  3.799   1.00 83.21 331 A 1 
ATOM 2655 C CD1 . LEU A 1 331 ? -13.338 13.275  3.094   1.00 76.70 331 A 1 
ATOM 2656 C CD2 . LEU A 1 331 ? -11.723 12.853  4.918   1.00 76.00 331 A 1 
ATOM 2657 N N   . ASN A 1 332 ? -9.800  16.925  2.991   1.00 87.64 332 A 1 
ATOM 2658 C CA  . ASN A 1 332 ? -9.570  18.195  3.684   1.00 86.07 332 A 1 
ATOM 2659 C C   . ASN A 1 332 ? -9.846  19.431  2.805   1.00 85.16 332 A 1 
ATOM 2660 O O   . ASN A 1 332 ? -10.130 20.503  3.333   1.00 82.62 332 A 1 
ATOM 2661 C CB  . ASN A 1 332 ? -8.120  18.218  4.188   1.00 84.79 332 A 1 
ATOM 2662 C CG  . ASN A 1 332 ? -7.875  17.341  5.409   1.00 83.66 332 A 1 
ATOM 2663 O OD1 . ASN A 1 332 ? -8.762  16.940  6.140   1.00 77.38 332 A 1 
ATOM 2664 N ND2 . ASN A 1 332 ? -6.618  17.078  5.711   1.00 76.99 332 A 1 
ATOM 2665 N N   . LEU A 1 333 ? -9.764  19.283  1.477   1.00 86.28 333 A 1 
ATOM 2666 C CA  . LEU A 1 333 ? -10.092 20.345  0.524   1.00 85.26 333 A 1 
ATOM 2667 C C   . LEU A 1 333 ? -11.601 20.537  0.326   1.00 84.38 333 A 1 
ATOM 2668 O O   . LEU A 1 333 ? -12.011 21.547  -0.251  1.00 81.58 333 A 1 
ATOM 2669 C CB  . LEU A 1 333 ? -9.405  20.050  -0.816  1.00 83.89 333 A 1 
ATOM 2670 C CG  . LEU A 1 333 ? -7.890  20.313  -0.827  1.00 78.70 333 A 1 
ATOM 2671 C CD1 . LEU A 1 333 ? -7.285  19.750  -2.117  1.00 72.87 333 A 1 
ATOM 2672 C CD2 . LEU A 1 333 ? -7.564  21.805  -0.763  1.00 73.34 333 A 1 
ATOM 2673 N N   . LYS A 1 334 ? -12.429 19.607  0.787   1.00 83.93 334 A 1 
ATOM 2674 C CA  . LYS A 1 334 ? -13.878 19.775  0.699   1.00 83.61 334 A 1 
ATOM 2675 C C   . LYS A 1 334 ? -14.345 20.923  1.604   1.00 81.94 334 A 1 
ATOM 2676 O O   . LYS A 1 334 ? -13.998 20.937  2.782   1.00 79.20 334 A 1 
ATOM 2677 C CB  . LYS A 1 334 ? -14.613 18.491  1.089   1.00 81.69 334 A 1 
ATOM 2678 C CG  . LYS A 1 334 ? -14.608 17.412  0.004   1.00 80.03 334 A 1 
ATOM 2679 C CD  . LYS A 1 334 ? -15.433 16.241  0.550   1.00 80.26 334 A 1 
ATOM 2680 C CE  . LYS A 1 334 ? -16.077 15.394  -0.535  1.00 75.31 334 A 1 
ATOM 2681 N NZ  . LYS A 1 334 ? -17.181 14.600  0.053   1.00 72.55 334 A 1 
ATOM 2682 N N   . PRO A 1 335 ? -15.217 21.821  1.095   1.00 81.89 335 A 1 
ATOM 2683 C CA  . PRO A 1 335 ? -15.744 22.933  1.898   1.00 79.20 335 A 1 
ATOM 2684 C C   . PRO A 1 335 ? -16.433 22.487  3.192   1.00 78.33 335 A 1 
ATOM 2685 O O   . PRO A 1 335 ? -16.282 23.129  4.223   1.00 73.19 335 A 1 
ATOM 2686 C CB  . PRO A 1 335 ? -16.727 23.663  0.975   1.00 76.66 335 A 1 
ATOM 2687 C CG  . PRO A 1 335 ? -16.231 23.330  -0.428  1.00 75.72 335 A 1 
ATOM 2688 C CD  . PRO A 1 335 ? -15.685 21.913  -0.277  1.00 79.08 335 A 1 
ATOM 2689 N N   . GLU A 1 336 ? -17.141 21.369  3.140   1.00 80.32 336 A 1 
ATOM 2690 C CA  . GLU A 1 336 ? -17.844 20.779  4.288   1.00 77.90 336 A 1 
ATOM 2691 C C   . GLU A 1 336 ? -16.907 20.251  5.390   1.00 77.39 336 A 1 
ATOM 2692 O O   . GLU A 1 336 ? -17.344 20.022  6.512   1.00 72.63 336 A 1 
ATOM 2693 C CB  . GLU A 1 336 ? -18.799 19.688  3.767   1.00 74.92 336 A 1 
ATOM 2694 C CG  . GLU A 1 336 ? -18.091 18.508  3.083   1.00 68.09 336 A 1 
ATOM 2695 C CD  . GLU A 1 336 ? -19.005 17.593  2.242   1.00 64.18 336 A 1 
ATOM 2696 O OE1 . GLU A 1 336 ? -18.526 16.513  1.818   1.00 57.45 336 A 1 
ATOM 2697 O OE2 . GLU A 1 336 ? -20.155 17.980  1.948   1.00 62.81 336 A 1 
ATOM 2698 N N   . HIS A 1 337 ? -15.623 20.092  5.088   1.00 76.97 337 A 1 
ATOM 2699 C CA  . HIS A 1 337 ? -14.601 19.622  6.024   1.00 75.81 337 A 1 
ATOM 2700 C C   . HIS A 1 337 ? -13.644 20.720  6.507   1.00 76.74 337 A 1 
ATOM 2701 O O   . HIS A 1 337 ? -12.659 20.406  7.181   1.00 71.47 337 A 1 
ATOM 2702 C CB  . HIS A 1 337 ? -13.852 18.431  5.416   1.00 71.91 337 A 1 
ATOM 2703 C CG  . HIS A 1 337 ? -14.684 17.185  5.382   1.00 70.88 337 A 1 
ATOM 2704 N ND1 . HIS A 1 337 ? -15.133 16.493  6.492   1.00 62.24 337 A 1 
ATOM 2705 C CD2 . HIS A 1 337 ? -15.150 16.539  4.270   1.00 61.57 337 A 1 
ATOM 2706 C CE1 . HIS A 1 337 ? -15.865 15.460  6.049   1.00 62.54 337 A 1 
ATOM 2707 N NE2 . HIS A 1 337 ? -15.891 15.450  4.709   1.00 63.03 337 A 1 
ATOM 2708 N N   . ASN A 1 338 ? -13.921 21.992  6.205   1.00 75.90 338 A 1 
ATOM 2709 C CA  . ASN A 1 338 ? -13.050 23.094  6.635   1.00 74.39 338 A 1 
ATOM 2710 C C   . ASN A 1 338 ? -12.820 23.119  8.154   1.00 74.75 338 A 1 
ATOM 2711 O O   . ASN A 1 338 ? -11.703 23.375  8.598   1.00 70.03 338 A 1 
ATOM 2712 C CB  . ASN A 1 338 ? -13.645 24.428  6.154   1.00 71.15 338 A 1 
ATOM 2713 C CG  . ASN A 1 338 ? -13.322 24.745  4.702   1.00 65.85 338 A 1 
ATOM 2714 O OD1 . ASN A 1 338 ? -12.469 24.173  4.059   1.00 58.37 338 A 1 
ATOM 2715 N ND2 . ASN A 1 338 ? -13.995 25.736  4.148   1.00 57.39 338 A 1 
ATOM 2716 N N   . ASP A 1 339 ? -13.853 22.785  8.931   1.00 74.97 339 A 1 
ATOM 2717 C CA  . ASP A 1 339 ? -13.776 22.759  10.398  1.00 74.08 339 A 1 
ATOM 2718 C C   . ASP A 1 339 ? -13.336 21.392  10.964  1.00 74.18 339 A 1 
ATOM 2719 O O   . ASP A 1 339 ? -13.082 21.256  12.160  1.00 69.07 339 A 1 
ATOM 2720 C CB  . ASP A 1 339 ? -15.135 23.187  10.974  1.00 69.84 339 A 1 
ATOM 2721 C CG  . ASP A 1 339 ? -15.565 24.594  10.539  1.00 63.64 339 A 1 
ATOM 2722 O OD1 . ASP A 1 339 ? -14.679 25.464  10.379  1.00 56.22 339 A 1 
ATOM 2723 O OD2 . ASP A 1 339 ? -16.788 24.791  10.375  1.00 55.54 339 A 1 
ATOM 2724 N N   . LEU A 1 340 ? -13.240 20.368  10.110  1.00 77.09 340 A 1 
ATOM 2725 C CA  . LEU A 1 340 ? -12.934 18.978  10.478  1.00 76.99 340 A 1 
ATOM 2726 C C   . LEU A 1 340 ? -11.746 18.450  9.667   1.00 79.57 340 A 1 
ATOM 2727 O O   . LEU A 1 340 ? -11.818 17.442  8.966   1.00 74.56 340 A 1 
ATOM 2728 C CB  . LEU A 1 340 ? -14.213 18.124  10.339  1.00 70.47 340 A 1 
ATOM 2729 C CG  . LEU A 1 340 ? -15.109 18.172  11.591  1.00 61.87 340 A 1 
ATOM 2730 C CD1 . LEU A 1 340 ? -16.550 17.838  11.220  1.00 55.15 340 A 1 
ATOM 2731 C CD2 . LEU A 1 340 ? -14.631 17.156  12.635  1.00 54.30 340 A 1 
ATOM 2732 N N   . GLN A 1 341 ? -10.636 19.151  9.776   1.00 79.47 341 A 1 
ATOM 2733 C CA  . GLN A 1 341 ? -9.397  18.769  9.113   1.00 80.63 341 A 1 
ATOM 2734 C C   . GLN A 1 341 ? -8.819  17.480  9.712   1.00 81.42 341 A 1 
ATOM 2735 O O   . GLN A 1 341 ? -8.591  17.374  10.922  1.00 78.67 341 A 1 
ATOM 2736 C CB  . GLN A 1 341 ? -8.384  19.921  9.188   1.00 78.32 341 A 1 
ATOM 2737 C CG  . GLN A 1 341 ? -8.823  21.141  8.361   1.00 74.39 341 A 1 
ATOM 2738 C CD  . GLN A 1 341 ? -8.738  20.872  6.856   1.00 73.52 341 A 1 
ATOM 2739 O OE1 . GLN A 1 341 ? -7.697  20.503  6.337   1.00 64.87 341 A 1 
ATOM 2740 N NE2 . GLN A 1 341 ? -9.812  21.031  6.123   1.00 64.13 341 A 1 
ATOM 2741 N N   . VAL A 1 342 ? -8.543  16.515  8.847   1.00 82.20 342 A 1 
ATOM 2742 C CA  . VAL A 1 342 ? -7.905  15.255  9.234   1.00 83.14 342 A 1 
ATOM 2743 C C   . VAL A 1 342 ? -6.390  15.392  9.121   1.00 83.89 342 A 1 
ATOM 2744 O O   . VAL A 1 342 ? -5.844  15.661  8.052   1.00 82.01 342 A 1 
ATOM 2745 C CB  . VAL A 1 342 ? -8.432  14.072  8.411   1.00 81.66 342 A 1 
ATOM 2746 C CG1 . VAL A 1 342 ? -7.758  12.771  8.855   1.00 75.22 342 A 1 
ATOM 2747 C CG2 . VAL A 1 342 ? -9.949  13.909  8.594   1.00 75.55 342 A 1 
ATOM 2748 N N   . SER A 1 343 ? -5.709  15.160  10.229  1.00 83.61 343 A 1 
ATOM 2749 C CA  . SER A 1 343 ? -4.248  15.158  10.267  1.00 83.70 343 A 1 
ATOM 2750 C C   . SER A 1 343 ? -3.689  13.773  9.928   1.00 85.22 343 A 1 
ATOM 2751 O O   . SER A 1 343 ? -3.940  12.796  10.638  1.00 83.79 343 A 1 
ATOM 2752 C CB  . SER A 1 343 ? -3.761  15.638  11.633  1.00 79.65 343 A 1 
ATOM 2753 O OG  . SER A 1 343 ? -2.348  15.539  11.698  1.00 72.75 343 A 1 
ATOM 2754 N N   . ILE A 1 344 ? -2.868  13.710  8.879   1.00 84.25 344 A 1 
ATOM 2755 C CA  . ILE A 1 344 ? -2.134  12.494  8.491   1.00 85.08 344 A 1 
ATOM 2756 C C   . ILE A 1 344 ? -1.320  11.955  9.668   1.00 86.32 344 A 1 
ATOM 2757 O O   . ILE A 1 344 ? -1.379  10.765  9.974   1.00 85.63 344 A 1 
ATOM 2758 C CB  . ILE A 1 344 ? -1.235  12.785  7.259   1.00 83.36 344 A 1 
ATOM 2759 C CG1 . ILE A 1 344 ? -2.122  12.998  6.011   1.00 79.58 344 A 1 
ATOM 2760 C CG2 . ILE A 1 344 ? -0.214  11.654  7.019   1.00 77.91 344 A 1 
ATOM 2761 C CD1 . ILE A 1 344 ? -1.369  13.384  4.734   1.00 72.64 344 A 1 
ATOM 2762 N N   . ILE A 1 345 ? -0.602  12.831  10.368  1.00 85.61 345 A 1 
ATOM 2763 C CA  . ILE A 1 345 ? 0.269   12.408  11.465  1.00 86.09 345 A 1 
ATOM 2764 C C   . ILE A 1 345 ? -0.513  11.847  12.650  1.00 86.94 345 A 1 
ATOM 2765 O O   . ILE A 1 345 ? -0.052  10.904  13.285  1.00 86.45 345 A 1 
ATOM 2766 C CB  . ILE A 1 345 ? 1.223   13.548  11.875  1.00 84.38 345 A 1 
ATOM 2767 C CG1 . ILE A 1 345 ? 2.380   13.046  12.757  1.00 79.11 345 A 1 
ATOM 2768 C CG2 . ILE A 1 345 ? 0.501   14.705  12.595  1.00 78.82 345 A 1 
ATOM 2769 C CD1 . ILE A 1 345 ? 3.299   12.044  12.062  1.00 70.74 345 A 1 
ATOM 2770 N N   . THR A 1 346 ? -1.723  12.347  12.907  1.00 86.01 346 A 1 
ATOM 2771 C CA  . THR A 1 346 ? -2.576  11.818  13.980  1.00 85.83 346 A 1 
ATOM 2772 C C   . THR A 1 346 ? -2.967  10.366  13.709  1.00 86.91 346 A 1 
ATOM 2773 O O   . THR A 1 346 ? -2.933  9.544   14.623  1.00 86.15 346 A 1 
ATOM 2774 C CB  . THR A 1 346 ? -3.834  12.676  14.158  1.00 84.17 346 A 1 
ATOM 2775 O OG1 . THR A 1 346 ? -3.460  14.004  14.449  1.00 76.94 346 A 1 
ATOM 2776 C CG2 . THR A 1 346 ? -4.710  12.211  15.320  1.00 72.78 346 A 1 
ATOM 2777 N N   . ILE A 1 347 ? -3.283  10.033  12.455  1.00 87.54 347 A 1 
ATOM 2778 C CA  . ILE A 1 347 ? -3.606  8.658   12.052  1.00 88.45 347 A 1 
ATOM 2779 C C   . ILE A 1 347 ? -2.359  7.773   12.111  1.00 88.83 347 A 1 
ATOM 2780 O O   . ILE A 1 347 ? -2.413  6.676   12.661  1.00 87.68 347 A 1 
ATOM 2781 C CB  . ILE A 1 347 ? -4.272  8.636   10.661  1.00 88.73 347 A 1 
ATOM 2782 C CG1 . ILE A 1 347 ? -5.608  9.418   10.718  1.00 86.82 347 A 1 
ATOM 2783 C CG2 . ILE A 1 347 ? -4.505  7.186   10.193  1.00 85.89 347 A 1 
ATOM 2784 C CD1 . ILE A 1 347 ? -6.287  9.604   9.362   1.00 80.32 347 A 1 
ATOM 2785 N N   . LEU A 1 348 ? -1.231  8.262   11.621  1.00 88.50 348 A 1 
ATOM 2786 C CA  . LEU A 1 348 ? 0.031   7.524   11.688  1.00 88.45 348 A 1 
ATOM 2787 C C   . LEU A 1 348 ? 0.435   7.210   13.132  1.00 88.77 348 A 1 
ATOM 2788 O O   . LEU A 1 348 ? 0.762   6.066   13.433  1.00 87.83 348 A 1 
ATOM 2789 C CB  . LEU A 1 348 ? 1.135   8.306   10.965  1.00 88.21 348 A 1 
ATOM 2790 C CG  . LEU A 1 348 ? 0.981   8.367   9.433   1.00 87.07 348 A 1 
ATOM 2791 C CD1 . LEU A 1 348 ? 2.073   9.252   8.846   1.00 80.21 348 A 1 
ATOM 2792 C CD2 . LEU A 1 348 ? 1.100   6.992   8.782   1.00 79.07 348 A 1 
ATOM 2793 N N   . ARG A 1 349 ? 0.327   8.175   14.036  1.00 87.64 349 A 1 
ATOM 2794 C CA  . ARG A 1 349 ? 0.661   7.999   15.462  1.00 87.18 349 A 1 
ATOM 2795 C C   . ARG A 1 349 ? -0.306  7.087   16.216  1.00 86.75 349 A 1 
ATOM 2796 O O   . ARG A 1 349 ? 0.059   6.573   17.270  1.00 85.50 349 A 1 
ATOM 2797 C CB  . ARG A 1 349 ? 0.753   9.364   16.159  1.00 86.54 349 A 1 
ATOM 2798 C CG  . ARG A 1 349 ? 1.974   10.174  15.695  1.00 84.56 349 A 1 
ATOM 2799 C CD  . ARG A 1 349 ? 2.081   11.498  16.461  1.00 82.29 349 A 1 
ATOM 2800 N NE  . ARG A 1 349 ? 2.582   11.265  17.820  1.00 77.73 349 A 1 
ATOM 2801 C CZ  . ARG A 1 349 ? 2.317   11.949  18.921  1.00 75.41 349 A 1 
ATOM 2802 N NH1 . ARG A 1 349 ? 1.546   13.002  18.922  1.00 68.18 349 A 1 
ATOM 2803 N NH2 . ARG A 1 349 ? 2.853   11.570  20.038  1.00 69.36 349 A 1 
ATOM 2804 N N   . LYS A 1 350 ? -1.517  6.868   15.696  1.00 87.97 350 A 1 
ATOM 2805 C CA  . LYS A 1 350 ? -2.436  5.858   16.245  1.00 87.09 350 A 1 
ATOM 2806 C C   . LYS A 1 350 ? -2.032  4.433   15.869  1.00 87.44 350 A 1 
ATOM 2807 O O   . LYS A 1 350 ? -2.328  3.518   16.625  1.00 85.15 350 A 1 
ATOM 2808 C CB  . LYS A 1 350 ? -3.872  6.119   15.778  1.00 85.97 350 A 1 
ATOM 2809 C CG  . LYS A 1 350 ? -4.567  7.209   16.607  1.00 76.97 350 A 1 
ATOM 2810 C CD  . LYS A 1 350 ? -6.005  7.385   16.107  1.00 70.30 350 A 1 
ATOM 2811 C CE  . LYS A 1 350 ? -6.770  8.386   16.970  1.00 59.72 350 A 1 
ATOM 2812 N NZ  . LYS A 1 350 ? -8.186  8.510   16.527  1.00 52.52 350 A 1 
ATOM 2813 N N   . ASN A 1 351 ? -1.378  4.259   14.722  1.00 87.74 351 A 1 
ATOM 2814 C CA  . ASN A 1 351 ? -1.005  2.947   14.194  1.00 86.89 351 A 1 
ATOM 2815 C C   . ASN A 1 351 ? 0.468   2.588   14.448  1.00 87.20 351 A 1 
ATOM 2816 O O   . ASN A 1 351 ? 0.811   1.412   14.549  1.00 84.75 351 A 1 
ATOM 2817 C CB  . ASN A 1 351 ? -1.345  2.907   12.699  1.00 86.81 351 A 1 
ATOM 2818 C CG  . ASN A 1 351 ? -2.848  2.926   12.459  1.00 86.15 351 A 1 
ATOM 2819 O OD1 . ASN A 1 351 ? -3.544  1.944   12.630  1.00 75.84 351 A 1 
ATOM 2820 N ND2 . ASN A 1 351 ? -3.394  4.056   12.075  1.00 75.41 351 A 1 
ATOM 2821 N N   . TYR A 1 352 ? 1.341   3.598   14.574  1.00 88.40 352 A 1 
ATOM 2822 C CA  . TYR A 1 352 ? 2.781   3.423   14.750  1.00 88.73 352 A 1 
ATOM 2823 C C   . TYR A 1 352 ? 3.301   4.247   15.931  1.00 88.22 352 A 1 
ATOM 2824 O O   . TYR A 1 352 ? 2.925   5.406   16.124  1.00 84.78 352 A 1 
ATOM 2825 C CB  . TYR A 1 352 ? 3.503   3.804   13.461  1.00 88.53 352 A 1 
ATOM 2826 C CG  . TYR A 1 352 ? 3.142   2.936   12.274  1.00 89.90 352 A 1 
ATOM 2827 C CD1 . TYR A 1 352 ? 3.653   1.630   12.177  1.00 84.95 352 A 1 
ATOM 2828 C CD2 . TYR A 1 352 ? 2.288   3.422   11.264  1.00 85.43 352 A 1 
ATOM 2829 C CE1 . TYR A 1 352 ? 3.343   0.823   11.078  1.00 83.83 352 A 1 
ATOM 2830 C CE2 . TYR A 1 352 ? 1.972   2.619   10.155  1.00 84.53 352 A 1 
ATOM 2831 C CZ  . TYR A 1 352 ? 2.509   1.320   10.064  1.00 87.98 352 A 1 
ATOM 2832 O OH  . TYR A 1 352 ? 2.231   0.538   8.975   1.00 86.03 352 A 1 
ATOM 2833 N N   . GLY A 1 353 ? 4.215   3.667   16.689  1.00 86.57 353 A 1 
ATOM 2834 C CA  . GLY A 1 353 ? 4.956   4.392   17.715  1.00 86.13 353 A 1 
ATOM 2835 C C   . GLY A 1 353 ? 5.833   5.498   17.118  1.00 87.31 353 A 1 
ATOM 2836 O O   . GLY A 1 353 ? 6.298   5.395   15.983  1.00 86.30 353 A 1 
ATOM 2837 N N   . ASP A 1 354 ? 6.085   6.550   17.890  1.00 87.09 354 A 1 
ATOM 2838 C CA  . ASP A 1 354 ? 6.891   7.687   17.435  1.00 87.49 354 A 1 
ATOM 2839 C C   . ASP A 1 354 ? 8.338   7.285   17.101  1.00 88.35 354 A 1 
ATOM 2840 O O   . ASP A 1 354 ? 8.948   7.845   16.186  1.00 86.90 354 A 1 
ATOM 2841 C CB  . ASP A 1 354 ? 6.860   8.796   18.503  1.00 85.67 354 A 1 
ATOM 2842 C CG  . ASP A 1 354 ? 5.518   9.538   18.617  1.00 85.01 354 A 1 
ATOM 2843 O OD1 . ASP A 1 354 ? 4.779   9.665   17.617  1.00 79.01 354 A 1 
ATOM 2844 O OD2 . ASP A 1 354 ? 5.207   10.072  19.707  1.00 79.44 354 A 1 
ATOM 2845 N N   . ASP A 1 355 ? 8.874   6.266   17.769  1.00 87.37 355 A 1 
ATOM 2846 C CA  . ASP A 1 355 ? 10.179  5.678   17.458  1.00 86.59 355 A 1 
ATOM 2847 C C   . ASP A 1 355 ? 10.192  4.969   16.095  1.00 87.52 355 A 1 
ATOM 2848 O O   . ASP A 1 355 ? 11.148  5.109   15.325  1.00 86.14 355 A 1 
ATOM 2849 C CB  . ASP A 1 355 ? 10.610  4.719   18.583  1.00 84.23 355 A 1 
ATOM 2850 C CG  . ASP A 1 355 ? 9.704   3.496   18.790  1.00 80.19 355 A 1 
ATOM 2851 O OD1 . ASP A 1 355 ? 8.474   3.649   18.931  1.00 70.12 355 A 1 
ATOM 2852 O OD2 . ASP A 1 355 ? 10.234  2.372   18.946  1.00 72.89 355 A 1 
ATOM 2853 N N   . VAL A 1 356 ? 9.118   4.267   15.760  1.00 87.68 356 A 1 
ATOM 2854 C CA  . VAL A 1 356 ? 8.947   3.610   14.460  1.00 87.37 356 A 1 
ATOM 2855 C C   . VAL A 1 356 ? 8.808   4.657   13.354  1.00 88.08 356 A 1 
ATOM 2856 O O   . VAL A 1 356 ? 9.499   4.569   12.338  1.00 87.61 356 A 1 
ATOM 2857 C CB  . VAL A 1 356 ? 7.744   2.646   14.471  1.00 86.25 356 A 1 
ATOM 2858 C CG1 . VAL A 1 356 ? 7.538   1.976   13.110  1.00 81.07 356 A 1 
ATOM 2859 C CG2 . VAL A 1 356 ? 7.928   1.536   15.512  1.00 81.08 356 A 1 
ATOM 2860 N N   . LEU A 1 357 ? 7.994   5.692   13.564  1.00 88.96 357 A 1 
ATOM 2861 C CA  . LEU A 1 357 ? 7.840   6.802   12.619  1.00 89.06 357 A 1 
ATOM 2862 C C   . LEU A 1 357 ? 9.156   7.561   12.407  1.00 89.66 357 A 1 
ATOM 2863 O O   . LEU A 1 357 ? 9.513   7.880   11.272  1.00 89.27 357 A 1 
ATOM 2864 C CB  . LEU A 1 357 ? 6.747   7.759   13.122  1.00 88.64 357 A 1 
ATOM 2865 C CG  . LEU A 1 357 ? 5.324   7.172   13.090  1.00 87.27 357 A 1 
ATOM 2866 C CD1 . LEU A 1 357 ? 4.354   8.140   13.765  1.00 82.45 357 A 1 
ATOM 2867 C CD2 . LEU A 1 357 ? 4.838   6.926   11.661  1.00 81.92 357 A 1 
ATOM 2868 N N   . GLY A 1 358 ? 9.898   7.802   13.466  1.00 89.86 358 A 1 
ATOM 2869 C CA  . GLY A 1 358 ? 11.226  8.406   13.390  1.00 89.60 358 A 1 
ATOM 2870 C C   . GLY A 1 358 ? 12.195  7.582   12.541  1.00 90.32 358 A 1 
ATOM 2871 O O   . GLY A 1 358 ? 12.867  8.128   11.660  1.00 89.32 358 A 1 
ATOM 2872 N N   . ASN A 1 359 ? 12.206  6.270   12.727  1.00 90.24 359 A 1 
ATOM 2873 C CA  . ASN A 1 359 ? 13.014  5.363   11.911  1.00 89.29 359 A 1 
ATOM 2874 C C   . ASN A 1 359 ? 12.561  5.331   10.444  1.00 89.09 359 A 1 
ATOM 2875 O O   . ASN A 1 359 ? 13.416  5.340   9.555   1.00 87.84 359 A 1 
ATOM 2876 C CB  . ASN A 1 359 ? 13.010  3.968   12.547  1.00 88.31 359 A 1 
ATOM 2877 C CG  . ASN A 1 359 ? 13.906  3.895   13.773  1.00 85.65 359 A 1 
ATOM 2878 O OD1 . ASN A 1 359 ? 14.979  4.470   13.826  1.00 76.82 359 A 1 
ATOM 2879 N ND2 . ASN A 1 359 ? 13.501  3.166   14.787  1.00 75.43 359 A 1 
ATOM 2880 N N   . MET A 1 360 ? 11.260  5.388   10.171  1.00 89.77 360 A 1 
ATOM 2881 C CA  . MET A 1 360 ? 10.741  5.524   8.801   1.00 88.97 360 A 1 
ATOM 2882 C C   . MET A 1 360 ? 11.246  6.804   8.127   1.00 89.31 360 A 1 
ATOM 2883 O O   . MET A 1 360 ? 11.672  6.768   6.973   1.00 88.46 360 A 1 
ATOM 2884 C CB  . MET A 1 360 ? 9.209   5.552   8.788   1.00 88.08 360 A 1 
ATOM 2885 C CG  . MET A 1 360 ? 8.530   4.229   9.119   1.00 82.56 360 A 1 
ATOM 2886 S SD  . MET A 1 360 ? 6.725   4.435   9.131   1.00 82.10 360 A 1 
ATOM 2887 C CE  . MET A 1 360 ? 6.215   2.776   9.635   1.00 73.04 360 A 1 
ATOM 2888 N N   . VAL A 1 361 ? 11.244  7.929   8.831   1.00 89.24 361 A 1 
ATOM 2889 C CA  . VAL A 1 361 ? 11.786  9.199   8.323   1.00 89.03 361 A 1 
ATOM 2890 C C   . VAL A 1 361 ? 13.270  9.063   7.982   1.00 89.43 361 A 1 
ATOM 2891 O O   . VAL A 1 361 ? 13.697  9.464   6.893   1.00 88.92 361 A 1 
ATOM 2892 C CB  . VAL A 1 361 ? 11.568  10.340  9.335   1.00 88.40 361 A 1 
ATOM 2893 C CG1 . VAL A 1 361 ? 12.361  11.602  8.979   1.00 83.30 361 A 1 
ATOM 2894 C CG2 . VAL A 1 361 ? 10.093  10.737  9.404   1.00 83.15 361 A 1 
ATOM 2895 N N   . LEU A 1 362 ? 14.055  8.479   8.876   1.00 89.62 362 A 1 
ATOM 2896 C CA  . LEU A 1 362 ? 15.493  8.306   8.669   1.00 88.87 362 A 1 
ATOM 2897 C C   . LEU A 1 362 ? 15.804  7.370   7.496   1.00 88.77 362 A 1 
ATOM 2898 O O   . LEU A 1 362 ? 16.669  7.690   6.675   1.00 87.17 362 A 1 
ATOM 2899 C CB  . LEU A 1 362 ? 16.137  7.775   9.958   1.00 87.64 362 A 1 
ATOM 2900 C CG  . LEU A 1 362 ? 16.129  8.773   11.130  1.00 85.05 362 A 1 
ATOM 2901 C CD1 . LEU A 1 362 ? 16.647  8.062   12.375  1.00 79.05 362 A 1 
ATOM 2902 C CD2 . LEU A 1 362 ? 17.004  9.996   10.863  1.00 78.30 362 A 1 
ATOM 2903 N N   . ALA A 1 363 ? 15.092  6.251   7.390   1.00 88.86 363 A 1 
ATOM 2904 C CA  . ALA A 1 363 ? 15.228  5.317   6.278   1.00 87.82 363 A 1 
ATOM 2905 C C   . ALA A 1 363 ? 14.788  5.958   4.953   1.00 87.86 363 A 1 
ATOM 2906 O O   . ALA A 1 363 ? 15.534  5.933   3.968   1.00 86.34 363 A 1 
ATOM 2907 C CB  . ALA A 1 363 ? 14.428  4.052   6.607   1.00 86.60 363 A 1 
ATOM 2908 N N   . GLY A 1 364 ? 13.638  6.619   4.949   1.00 87.76 364 A 1 
ATOM 2909 C CA  . GLY A 1 364 ? 13.085  7.282   3.774   1.00 87.10 364 A 1 
ATOM 2910 C C   . GLY A 1 364 ? 13.958  8.415   3.236   1.00 87.90 364 A 1 
ATOM 2911 O O   . GLY A 1 364 ? 14.058  8.595   2.022   1.00 86.74 364 A 1 
ATOM 2912 N N   . LYS A 1 365 ? 14.663  9.144   4.096   1.00 87.61 365 A 1 
ATOM 2913 C CA  . LYS A 1 365 ? 15.619  10.182  3.672   1.00 87.11 365 A 1 
ATOM 2914 C C   . LYS A 1 365 ? 16.820  9.643   2.897   1.00 86.85 365 A 1 
ATOM 2915 O O   . LYS A 1 365 ? 17.394  10.394  2.107   1.00 85.19 365 A 1 
ATOM 2916 C CB  . LYS A 1 365 ? 16.123  10.953  4.891   1.00 86.03 365 A 1 
ATOM 2917 C CG  . LYS A 1 365 ? 15.146  12.051  5.317   1.00 84.02 365 A 1 
ATOM 2918 C CD  . LYS A 1 365 ? 15.692  12.719  6.578   1.00 81.83 365 A 1 
ATOM 2919 C CE  . LYS A 1 365 ? 14.872  13.943  6.942   1.00 74.66 365 A 1 
ATOM 2920 N NZ  . LYS A 1 365 ? 15.392  14.545  8.195   1.00 69.43 365 A 1 
ATOM 2921 N N   . LYS A 1 366 ? 17.204  8.387   3.121   1.00 86.68 366 A 1 
ATOM 2922 C CA  . LYS A 1 366 ? 18.345  7.764   2.431   1.00 85.59 366 A 1 
ATOM 2923 C C   . LYS A 1 366 ? 18.027  7.409   0.979   1.00 85.13 366 A 1 
ATOM 2924 O O   . LYS A 1 366 ? 18.936  7.379   0.155   1.00 81.85 366 A 1 
ATOM 2925 C CB  . LYS A 1 366 ? 18.801  6.509   3.185   1.00 84.00 366 A 1 
ATOM 2926 C CG  . LYS A 1 366 ? 19.394  6.818   4.571   1.00 80.17 366 A 1 
ATOM 2927 C CD  . LYS A 1 366 ? 19.750  5.518   5.297   1.00 74.91 366 A 1 
ATOM 2928 C CE  . LYS A 1 366 ? 20.295  5.811   6.696   1.00 66.85 366 A 1 
ATOM 2929 N NZ  . LYS A 1 366 ? 20.624  4.561   7.434   1.00 59.31 366 A 1 
ATOM 2930 N N   . ALA A 1 367 ? 16.763  7.151   0.656   1.00 85.25 367 A 1 
ATOM 2931 C CA  . ALA A 1 367 ? 16.332  6.793   -0.691  1.00 84.39 367 A 1 
ATOM 2932 C C   . ALA A 1 367 ? 15.824  8.035   -1.455  1.00 85.22 367 A 1 
ATOM 2933 O O   . ALA A 1 367 ? 14.911  8.712   -0.980  1.00 82.57 367 A 1 
ATOM 2934 C CB  . ALA A 1 367 ? 15.277  5.689   -0.593  1.00 81.24 367 A 1 
ATOM 2935 N N   . PRO A 1 368 ? 16.337  8.326   -2.669  1.00 84.16 368 A 1 
ATOM 2936 C CA  . PRO A 1 368 ? 15.889  9.491   -3.444  1.00 83.34 368 A 1 
ATOM 2937 C C   . PRO A 1 368 ? 14.381  9.509   -3.719  1.00 83.26 368 A 1 
ATOM 2938 O O   . PRO A 1 368 ? 13.758  10.571  -3.694  1.00 79.71 368 A 1 
ATOM 2939 C CB  . PRO A 1 368 ? 16.690  9.437   -4.750  1.00 82.63 368 A 1 
ATOM 2940 C CG  . PRO A 1 368 ? 17.955  8.674   -4.366  1.00 81.12 368 A 1 
ATOM 2941 C CD  . PRO A 1 368 ? 17.461  7.679   -3.320  1.00 83.05 368 A 1 
ATOM 2942 N N   . SER A 1 369 ? 13.795  8.336   -3.953  1.00 82.17 369 A 1 
ATOM 2943 C CA  . SER A 1 369 ? 12.371  8.174   -4.267  1.00 80.47 369 A 1 
ATOM 2944 C C   . SER A 1 369 ? 11.438  8.519   -3.099  1.00 81.08 369 A 1 
ATOM 2945 O O   . SER A 1 369 ? 10.322  8.989   -3.325  1.00 78.46 369 A 1 
ATOM 2946 C CB  . SER A 1 369 ? 12.112  6.727   -4.707  1.00 78.57 369 A 1 
ATOM 2947 O OG  . SER A 1 369 ? 12.614  5.819   -3.744  1.00 72.99 369 A 1 
ATOM 2948 N N   . THR A 1 370 ? 11.888  8.325   -1.872  1.00 83.09 370 A 1 
ATOM 2949 C CA  . THR A 1 370 ? 11.101  8.552   -0.653  1.00 82.95 370 A 1 
ATOM 2950 C C   . THR A 1 370 ? 11.538  9.795   0.124   1.00 83.96 370 A 1 
ATOM 2951 O O   . THR A 1 370 ? 10.838  10.220  1.034   1.00 82.78 370 A 1 
ATOM 2952 C CB  . THR A 1 370 ? 11.134  7.318   0.258   1.00 81.55 370 A 1 
ATOM 2953 O OG1 . THR A 1 370 ? 12.462  6.964   0.544   1.00 78.43 370 A 1 
ATOM 2954 C CG2 . THR A 1 370 ? 10.471  6.106   -0.394  1.00 76.89 370 A 1 
ATOM 2955 N N   . SER A 1 371 ? 12.641  10.430  -0.262  1.00 84.77 371 A 1 
ATOM 2956 C CA  . SER A 1 371 ? 13.232  11.568  0.460   1.00 84.77 371 A 1 
ATOM 2957 C C   . SER A 1 371 ? 12.261  12.737  0.663   1.00 85.29 371 A 1 
ATOM 2958 O O   . SER A 1 371 ? 12.204  13.310  1.751   1.00 84.56 371 A 1 
ATOM 2959 C CB  . SER A 1 371 ? 14.477  12.054  -0.286  1.00 83.08 371 A 1 
ATOM 2960 O OG  . SER A 1 371 ? 15.130  13.086  0.429   1.00 73.72 371 A 1 
ATOM 2961 N N   . PHE A 1 372 ? 11.470  13.077  -0.362  1.00 85.40 372 A 1 
ATOM 2962 C CA  . PHE A 1 372 ? 10.479  14.148  -0.248  1.00 83.72 372 A 1 
ATOM 2963 C C   . PHE A 1 372 ? 9.376   13.795  0.763   1.00 83.94 372 A 1 
ATOM 2964 O O   . PHE A 1 372 ? 9.070   14.594  1.651   1.00 82.94 372 A 1 
ATOM 2965 C CB  . PHE A 1 372 ? 9.889   14.450  -1.629  1.00 81.53 372 A 1 
ATOM 2966 C CG  . PHE A 1 372 ? 8.865   15.566  -1.602  1.00 77.61 372 A 1 
ATOM 2967 C CD1 . PHE A 1 372 ? 7.492   15.274  -1.531  1.00 68.37 372 A 1 
ATOM 2968 C CD2 . PHE A 1 372 ? 9.285   16.910  -1.610  1.00 67.44 372 A 1 
ATOM 2969 C CE1 . PHE A 1 372 ? 6.547   16.311  -1.473  1.00 61.73 372 A 1 
ATOM 2970 C CE2 . PHE A 1 372 ? 8.344   17.949  -1.552  1.00 60.00 372 A 1 
ATOM 2971 C CZ  . PHE A 1 372 ? 6.975   17.648  -1.483  1.00 63.18 372 A 1 
ATOM 2972 N N   . MET A 1 373 ? 8.838   12.581  0.665   1.00 83.76 373 A 1 
ATOM 2973 C CA  . MET A 1 373 ? 7.822   12.084  1.598   1.00 83.18 373 A 1 
ATOM 2974 C C   . MET A 1 373 ? 8.367   11.992  3.031   1.00 84.83 373 A 1 
ATOM 2975 O O   . MET A 1 373 ? 7.686   12.388  3.967   1.00 84.24 373 A 1 
ATOM 2976 C CB  . MET A 1 373 ? 7.320   10.711  1.132   1.00 80.09 373 A 1 
ATOM 2977 C CG  . MET A 1 373 ? 6.416   10.803  -0.099  1.00 72.23 373 A 1 
ATOM 2978 S SD  . MET A 1 373 ? 4.763   11.495  0.216   1.00 65.28 373 A 1 
ATOM 2979 C CE  . MET A 1 373 ? 3.954   10.057  0.954   1.00 56.12 373 A 1 
ATOM 2980 N N   . ALA A 1 374 ? 9.600   11.552  3.186   1.00 85.33 374 A 1 
ATOM 2981 C CA  . ALA A 1 374 ? 10.257  11.458  4.483   1.00 86.72 374 A 1 
ATOM 2982 C C   . ALA A 1 374 ? 10.462  12.831  5.144   1.00 87.75 374 A 1 
ATOM 2983 O O   . ALA A 1 374 ? 10.209  12.978  6.333   1.00 87.30 374 A 1 
ATOM 2984 C CB  . ALA A 1 374 ? 11.587  10.726  4.301   1.00 86.47 374 A 1 
ATOM 2985 N N   . ARG A 1 375 ? 10.859  13.850  4.373   1.00 87.30 375 A 1 
ATOM 2986 C CA  . ARG A 1 375 ? 10.973  15.228  4.886   1.00 87.03 375 A 1 
ATOM 2987 C C   . ARG A 1 375 ? 9.618   15.796  5.283   1.00 87.31 375 A 1 
ATOM 2988 O O   . ARG A 1 375 ? 9.506   16.412  6.334   1.00 86.38 375 A 1 
ATOM 2989 C CB  . ARG A 1 375 ? 11.619  16.149  3.846   1.00 86.84 375 A 1 
ATOM 2990 C CG  . ARG A 1 375 ? 13.116  15.874  3.694   1.00 78.78 375 A 1 
ATOM 2991 C CD  . ARG A 1 375 ? 13.679  16.795  2.616   1.00 74.41 375 A 1 
ATOM 2992 N NE  . ARG A 1 375 ? 15.058  16.425  2.264   1.00 65.26 375 A 1 
ATOM 2993 C CZ  . ARG A 1 375 ? 15.862  17.112  1.469   1.00 56.59 375 A 1 
ATOM 2994 N NH1 . ARG A 1 375 ? 15.503  18.253  0.948   1.00 50.64 375 A 1 
ATOM 2995 N NH2 . ARG A 1 375 ? 17.042  16.645  1.185   1.00 51.12 375 A 1 
ATOM 2996 N N   . ARG A 1 376 ? 8.607   15.549  4.463   1.00 86.46 376 A 1 
ATOM 2997 C CA  . ARG A 1 376 ? 7.247   15.985  4.784   1.00 85.05 376 A 1 
ATOM 2998 C C   . ARG A 1 376 ? 6.722   15.293  6.045   1.00 86.04 376 A 1 
ATOM 2999 O O   . ARG A 1 376 ? 6.148   15.961  6.899   1.00 85.41 376 A 1 
ATOM 3000 C CB  . ARG A 1 376 ? 6.347   15.759  3.569   1.00 82.88 376 A 1 
ATOM 3001 C CG  . ARG A 1 376 ? 4.999   16.473  3.747   1.00 72.32 376 A 1 
ATOM 3002 C CD  . ARG A 1 376 ? 4.161   16.344  2.479   1.00 66.80 376 A 1 
ATOM 3003 N NE  . ARG A 1 376 ? 2.886   17.060  2.630   1.00 59.26 376 A 1 
ATOM 3004 C CZ  . ARG A 1 376 ? 1.847   16.995  1.810   1.00 52.68 376 A 1 
ATOM 3005 N NH1 . ARG A 1 376 ? 1.858   16.333  0.688   1.00 48.12 376 A 1 
ATOM 3006 N NH2 . ARG A 1 376 ? 0.747   17.596  2.126   1.00 46.19 376 A 1 
ATOM 3007 N N   . LEU A 1 377 ? 6.956   13.996  6.181   1.00 85.92 377 A 1 
ATOM 3008 C CA  . LEU A 1 377 ? 6.603   13.251  7.389   1.00 86.32 377 A 1 
ATOM 3009 C C   . LEU A 1 377 ? 7.365   13.767  8.619   1.00 87.51 377 A 1 
ATOM 3010 O O   . LEU A 1 377 ? 6.771   13.862  9.684   1.00 87.31 377 A 1 
ATOM 3011 C CB  . LEU A 1 377 ? 6.846   11.750  7.159   1.00 85.82 377 A 1 
ATOM 3012 C CG  . LEU A 1 377 ? 6.504   10.865  8.379   1.00 82.79 377 A 1 
ATOM 3013 C CD1 . LEU A 1 377 ? 5.037   10.978  8.784   1.00 76.24 377 A 1 
ATOM 3014 C CD2 . LEU A 1 377 ? 6.792   9.399   8.067   1.00 76.58 377 A 1 
ATOM 3015 N N   . GLU A 1 378 ? 8.628   14.122  8.471   1.00 88.46 378 A 1 
ATOM 3016 C CA  . GLU A 1 378 ? 9.421   14.721  9.551   1.00 88.97 378 A 1 
ATOM 3017 C C   . GLU A 1 378 ? 8.804   16.037  10.047  1.00 89.13 378 A 1 
ATOM 3018 O O   . GLU A 1 378 ? 8.581   16.192  11.246  1.00 88.50 378 A 1 
ATOM 3019 C CB  . GLU A 1 378 ? 10.861  14.929  9.055   1.00 87.86 378 A 1 
ATOM 3020 C CG  . GLU A 1 378 ? 11.787  15.603  10.080  1.00 85.73 378 A 1 
ATOM 3021 C CD  . GLU A 1 378 ? 13.202  15.838  9.518   1.00 87.24 378 A 1 
ATOM 3022 O OE1 . GLU A 1 378 ? 14.205  15.744  10.262  1.00 79.27 378 A 1 
ATOM 3023 O OE2 . GLU A 1 378 ? 13.383  16.062  8.304   1.00 81.41 378 A 1 
ATOM 3024 N N   . ASP A 1 379 ? 8.461   16.942  9.125   1.00 89.03 379 A 1 
ATOM 3025 C CA  . ASP A 1 379 ? 7.838   18.217  9.480   1.00 87.87 379 A 1 
ATOM 3026 C C   . ASP A 1 379 ? 6.467   18.019  10.138  1.00 87.94 379 A 1 
ATOM 3027 O O   . ASP A 1 379 ? 6.151   18.662  11.144  1.00 86.85 379 A 1 
ATOM 3028 C CB  . ASP A 1 379 ? 7.698   19.103  8.230   1.00 86.59 379 A 1 
ATOM 3029 C CG  . ASP A 1 379 ? 9.017   19.693  7.715   1.00 79.60 379 A 1 
ATOM 3030 O OD1 . ASP A 1 379 ? 9.989   19.774  8.501   1.00 71.65 379 A 1 
ATOM 3031 O OD2 . ASP A 1 379 ? 9.023   20.123  6.539   1.00 69.75 379 A 1 
ATOM 3032 N N   . GLU A 1 380 ? 5.664   17.089  9.602   1.00 87.68 380 A 1 
ATOM 3033 C CA  . GLU A 1 380 ? 4.367   16.745  10.184  1.00 86.58 380 A 1 
ATOM 3034 C C   . GLU A 1 380 ? 4.507   16.067  11.556  1.00 87.70 380 A 1 
ATOM 3035 O O   . GLU A 1 380 ? 3.668   16.279  12.429  1.00 86.64 380 A 1 
ATOM 3036 C CB  . GLU A 1 380 ? 3.569   15.866  9.209   1.00 85.02 380 A 1 
ATOM 3037 C CG  . GLU A 1 380 ? 3.062   16.625  7.961   1.00 78.11 380 A 1 
ATOM 3038 C CD  . GLU A 1 380 ? 2.202   17.844  8.319   1.00 72.66 380 A 1 
ATOM 3039 O OE1 . GLU A 1 380 ? 2.499   18.956  7.802   1.00 64.84 380 A 1 
ATOM 3040 O OE2 . GLU A 1 380 ? 1.292   17.692  9.153   1.00 63.72 380 A 1 
ATOM 3041 N N   . LEU A 1 381 ? 5.572   15.311  11.784  1.00 87.28 381 A 1 
ATOM 3042 C CA  . LEU A 1 381 ? 5.865   14.706  13.082  1.00 87.98 381 A 1 
ATOM 3043 C C   . LEU A 1 381 ? 6.158   15.785  14.135  1.00 88.62 381 A 1 
ATOM 3044 O O   . LEU A 1 381 ? 5.574   15.754  15.218  1.00 87.99 381 A 1 
ATOM 3045 C CB  . LEU A 1 381 ? 7.029   13.709  12.920  1.00 87.45 381 A 1 
ATOM 3046 C CG  . LEU A 1 381 ? 7.179   12.727  14.099  1.00 83.39 381 A 1 
ATOM 3047 C CD1 . LEU A 1 381 ? 6.107   11.644  14.076  1.00 77.66 381 A 1 
ATOM 3048 C CD2 . LEU A 1 381 ? 8.536   12.030  14.025  1.00 77.46 381 A 1 
ATOM 3049 N N   . TYR A 1 382 ? 6.979   16.777  13.796  1.00 88.26 382 A 1 
ATOM 3050 C CA  . TYR A 1 382 ? 7.266   17.904  14.690  1.00 88.34 382 A 1 
ATOM 3051 C C   . TYR A 1 382 ? 6.009   18.721  14.997  1.00 88.54 382 A 1 
ATOM 3052 O O   . TYR A 1 382 ? 5.700   18.963  16.166  1.00 87.65 382 A 1 
ATOM 3053 C CB  . TYR A 1 382 ? 8.346   18.814  14.082  1.00 87.86 382 A 1 
ATOM 3054 C CG  . TYR A 1 382 ? 9.679   18.170  13.772  1.00 87.99 382 A 1 
ATOM 3055 C CD1 . TYR A 1 382 ? 10.204  17.147  14.583  1.00 81.74 382 A 1 
ATOM 3056 C CD2 . TYR A 1 382 ? 10.420  18.609  12.656  1.00 81.78 382 A 1 
ATOM 3057 C CE1 . TYR A 1 382 ? 11.439  16.553  14.280  1.00 80.71 382 A 1 
ATOM 3058 C CE2 . TYR A 1 382 ? 11.655  18.027  12.345  1.00 80.23 382 A 1 
ATOM 3059 C CZ  . TYR A 1 382 ? 12.162  16.994  13.157  1.00 84.57 382 A 1 
ATOM 3060 O OH  . TYR A 1 382 ? 13.362  16.411  12.856  1.00 82.51 382 A 1 
ATOM 3061 N N   . LYS A 1 383 ? 5.251   19.097  13.966  1.00 87.52 383 A 1 
ATOM 3062 C CA  . LYS A 1 383 ? 3.983   19.811  14.141  1.00 85.85 383 A 1 
ATOM 3063 C C   . LYS A 1 383 ? 2.987   18.998  14.964  1.00 85.62 383 A 1 
ATOM 3064 O O   . LYS A 1 383 ? 2.327   19.558  15.832  1.00 84.32 383 A 1 
ATOM 3065 C CB  . LYS A 1 383 ? 3.356   20.117  12.784  1.00 84.16 383 A 1 
ATOM 3066 C CG  . LYS A 1 383 ? 4.108   21.181  11.964  1.00 77.85 383 A 1 
ATOM 3067 C CD  . LYS A 1 383 ? 3.386   21.274  10.625  1.00 74.80 383 A 1 
ATOM 3068 C CE  . LYS A 1 383 ? 4.167   21.989  9.540   1.00 65.32 383 A 1 
ATOM 3069 N NZ  . LYS A 1 383 ? 3.540   21.650  8.233   1.00 59.48 383 A 1 
ATOM 3070 N N   . GLY A 1 384 ? 2.897   17.699  14.703  1.00 87.19 384 A 1 
ATOM 3071 C CA  . GLY A 1 384 ? 2.002   16.794  15.413  1.00 86.52 384 A 1 
ATOM 3072 C C   . GLY A 1 384 ? 2.330   16.681  16.900  1.00 87.17 384 A 1 
ATOM 3073 O O   . GLY A 1 384 ? 1.421   16.725  17.726  1.00 85.82 384 A 1 
ATOM 3074 N N   . TRP A 1 385 ? 3.598   16.602  17.248  1.00 87.84 385 A 1 
ATOM 3075 C CA  . TRP A 1 385 ? 4.022   16.632  18.651  1.00 87.56 385 A 1 
ATOM 3076 C C   . TRP A 1 385 ? 3.690   17.969  19.329  1.00 86.97 385 A 1 
ATOM 3077 O O   . TRP A 1 385 ? 3.140   17.966  20.433  1.00 84.96 385 A 1 
ATOM 3078 C CB  . TRP A 1 385 ? 5.519   16.331  18.756  1.00 88.04 385 A 1 
ATOM 3079 C CG  . TRP A 1 385 ? 5.939   14.923  18.472  1.00 88.14 385 A 1 
ATOM 3080 C CD1 . TRP A 1 385 ? 5.198   13.807  18.668  1.00 85.01 385 A 1 
ATOM 3081 C CD2 . TRP A 1 385 ? 7.236   14.458  17.986  1.00 86.76 385 A 1 
ATOM 3082 N NE1 . TRP A 1 385 ? 5.944   12.679  18.336  1.00 84.59 385 A 1 
ATOM 3083 C CE2 . TRP A 1 385 ? 7.201   13.041  17.917  1.00 85.68 385 A 1 
ATOM 3084 C CE3 . TRP A 1 385 ? 8.435   15.105  17.607  1.00 85.98 385 A 1 
ATOM 3085 C CZ2 . TRP A 1 385 ? 8.309   12.280  17.488  1.00 85.37 385 A 1 
ATOM 3086 C CZ3 . TRP A 1 385 ? 9.539   14.350  17.180  1.00 84.25 385 A 1 
ATOM 3087 C CH2 . TRP A 1 385 ? 9.474   12.954  17.120  1.00 83.86 385 A 1 
ATOM 3088 N N   . ILE A 1 386 ? 3.953   19.090  18.657  1.00 86.60 386 A 1 
ATOM 3089 C CA  . ILE A 1 386 ? 3.632   20.425  19.174  1.00 84.76 386 A 1 
ATOM 3090 C C   . ILE A 1 386 ? 2.116   20.593  19.341  1.00 83.94 386 A 1 
ATOM 3091 O O   . ILE A 1 386 ? 1.660   21.002  20.406  1.00 81.70 386 A 1 
ATOM 3092 C CB  . ILE A 1 386 ? 4.248   21.512  18.264  1.00 82.98 386 A 1 
ATOM 3093 C CG1 . ILE A 1 386 ? 5.791   21.472  18.366  1.00 80.14 386 A 1 
ATOM 3094 C CG2 . ILE A 1 386 ? 3.731   22.912  18.635  1.00 78.10 386 A 1 
ATOM 3095 C CD1 . ILE A 1 386 ? 6.514   22.311  17.308  1.00 71.76 386 A 1 
ATOM 3096 N N   . ALA A 1 387 ? 1.335   20.230  18.322  1.00 85.11 387 A 1 
ATOM 3097 C CA  . ALA A 1 387 ? -0.122  20.334  18.348  1.00 83.09 387 A 1 
ATOM 3098 C C   . ALA A 1 387 ? -0.767  19.435  19.420  1.00 82.13 387 A 1 
ATOM 3099 O O   . ALA A 1 387 ? -1.753  19.820  20.040  1.00 79.06 387 A 1 
ATOM 3100 C CB  . ALA A 1 387 ? -0.659  19.995  16.954  1.00 81.04 387 A 1 
ATOM 3101 N N   . ALA A 1 388 ? -0.183  18.271  19.668  1.00 83.38 388 A 1 
ATOM 3102 C CA  . ALA A 1 388 ? -0.622  17.368  20.732  1.00 81.82 388 A 1 
ATOM 3103 C C   . ALA A 1 388 ? -0.211  17.835  22.146  1.00 81.35 388 A 1 
ATOM 3104 O O   . ALA A 1 388 ? -0.483  17.133  23.122  1.00 77.46 388 A 1 
ATOM 3105 C CB  . ALA A 1 388 ? -0.107  15.961  20.419  1.00 80.25 388 A 1 
ATOM 3106 N N   . GLY A 1 389 ? 0.461   18.977  22.264  1.00 80.43 389 A 1 
ATOM 3107 C CA  . GLY A 1 389 ? 0.960   19.487  23.541  1.00 79.21 389 A 1 
ATOM 3108 C C   . GLY A 1 389 ? 2.088   18.641  24.142  1.00 79.84 389 A 1 
ATOM 3109 O O   . GLY A 1 389 ? 2.325   18.689  25.348  1.00 76.04 389 A 1 
ATOM 3110 N N   . SER A 1 390 ? 2.769   17.844  23.324  1.00 80.74 390 A 1 
ATOM 3111 C CA  . SER A 1 390 ? 3.878   17.021  23.798  1.00 79.36 390 A 1 
ATOM 3112 C C   . SER A 1 390 ? 5.046   17.913  24.199  1.00 78.56 390 A 1 
ATOM 3113 O O   . SER A 1 390 ? 5.624   18.617  23.370  1.00 76.45 390 A 1 
ATOM 3114 C CB  . SER A 1 390 ? 4.325   16.008  22.746  1.00 78.67 390 A 1 
ATOM 3115 O OG  . SER A 1 390 ? 3.260   15.132  22.420  1.00 72.76 390 A 1 
ATOM 3116 N N   . SER A 1 391 ? 5.417   17.854  25.474  1.00 74.25 391 A 1 
ATOM 3117 C CA  . SER A 1 391 ? 6.650   18.485  25.934  1.00 73.06 391 A 1 
ATOM 3118 C C   . SER A 1 391 ? 7.866   17.774  25.330  1.00 74.33 391 A 1 
ATOM 3119 O O   . SER A 1 391 ? 7.773   16.598  24.956  1.00 72.89 391 A 1 
ATOM 3120 C CB  . SER A 1 391 ? 6.716   18.498  27.464  1.00 69.69 391 A 1 
ATOM 3121 O OG  . SER A 1 391 ? 6.888   17.193  27.981  1.00 63.91 391 A 1 
ATOM 3122 N N   . PRO A 1 392 ? 9.017   18.433  25.280  1.00 72.33 392 A 1 
ATOM 3123 C CA  . PRO A 1 392 ? 10.235  17.756  24.854  1.00 71.22 392 A 1 
ATOM 3124 C C   . PRO A 1 392 ? 10.557  16.512  25.697  1.00 72.74 392 A 1 
ATOM 3125 O O   . PRO A 1 392 ? 11.054  15.531  25.159  1.00 71.73 392 A 1 
ATOM 3126 C CB  . PRO A 1 392 ? 11.314  18.834  24.894  1.00 68.57 392 A 1 
ATOM 3127 C CG  . PRO A 1 392 ? 10.564  20.159  24.853  1.00 64.36 392 A 1 
ATOM 3128 C CD  . PRO A 1 392 ? 9.254   19.837  25.540  1.00 65.48 392 A 1 
ATOM 3129 N N   . ASP A 1 393 ? 10.153  16.476  26.970  1.00 70.00 393 A 1 
ATOM 3130 C CA  . ASP A 1 393 ? 10.163  15.282  27.830  1.00 69.28 393 A 1 
ATOM 3131 C C   . ASP A 1 393 ? 9.282   14.156  27.325  1.00 71.60 393 A 1 
ATOM 3132 O O   . ASP A 1 393 ? 9.648   12.986  27.360  1.00 70.51 393 A 1 
ATOM 3133 C CB  . ASP A 1 393 ? 9.565   15.615  29.210  1.00 64.97 393 A 1 
ATOM 3134 C CG  . ASP A 1 393 ? 10.469  16.506  29.993  1.00 58.93 393 A 1 
ATOM 3135 O OD1 . ASP A 1 393 ? 11.652  16.151  30.004  1.00 52.29 393 A 1 
ATOM 3136 O OD2 . ASP A 1 393 ? 9.983   17.512  30.549  1.00 50.09 393 A 1 
ATOM 3137 N N   . GLY A 1 394 ? 8.073   14.515  26.916  1.00 75.75 394 A 1 
ATOM 3138 C CA  . GLY A 1 394 ? 7.113   13.580  26.354  1.00 76.60 394 A 1 
ATOM 3139 C C   . GLY A 1 394 ? 7.688   12.928  25.106  1.00 78.82 394 A 1 
ATOM 3140 O O   . GLY A 1 394 ? 7.726   11.705  25.020  1.00 78.23 394 A 1 
ATOM 3141 N N   . VAL A 1 395 ? 8.227   13.734  24.200  1.00 80.60 395 A 1 
ATOM 3142 C CA  . VAL A 1 395 ? 8.849   13.248  22.960  1.00 81.63 395 A 1 
ATOM 3143 C C   . VAL A 1 395 ? 10.094  12.407  23.242  1.00 82.14 395 A 1 
ATOM 3144 O O   . VAL A 1 395 ? 10.284  11.381  22.596  1.00 81.54 395 A 1 
ATOM 3145 C CB  . VAL A 1 395 ? 9.168   14.409  22.008  1.00 81.62 395 A 1 
ATOM 3146 C CG1 . VAL A 1 395 ? 9.818   13.924  20.714  1.00 76.82 395 A 1 
ATOM 3147 C CG2 . VAL A 1 395 ? 7.875   15.151  21.638  1.00 77.45 395 A 1 
ATOM 3148 N N   . PHE A 1 396 ? 10.887  12.770  24.239  1.00 79.47 396 A 1 
ATOM 3149 C CA  . PHE A 1 396 ? 12.041  11.974  24.668  1.00 77.92 396 A 1 
ATOM 3150 C C   . PHE A 1 396 ? 11.624  10.550  25.061  1.00 78.82 396 A 1 
ATOM 3151 O O   . PHE A 1 396 ? 12.223  9.573   24.605  1.00 78.35 396 A 1 
ATOM 3152 C CB  . PHE A 1 396 ? 12.736  12.697  25.825  1.00 75.12 396 A 1 
ATOM 3153 C CG  . PHE A 1 396 ? 14.049  12.067  26.239  1.00 72.74 396 A 1 
ATOM 3154 C CD1 . PHE A 1 396 ? 14.074  11.022  27.173  1.00 69.47 396 A 1 
ATOM 3155 C CD2 . PHE A 1 396 ? 15.255  12.541  25.696  1.00 67.69 396 A 1 
ATOM 3156 C CE1 . PHE A 1 396 ? 15.293  10.444  27.549  1.00 66.28 396 A 1 
ATOM 3157 C CE2 . PHE A 1 396 ? 16.478  11.973  26.075  1.00 64.72 396 A 1 
ATOM 3158 C CZ  . PHE A 1 396 ? 16.492  10.919  26.999  1.00 67.80 396 A 1 
ATOM 3159 N N   . LYS A 1 397 ? 10.534  10.420  25.826  1.00 79.67 397 A 1 
ATOM 3160 C CA  . LYS A 1 397 ? 9.960   9.119   26.192  1.00 79.28 397 A 1 
ATOM 3161 C C   . LYS A 1 397 ? 9.309   8.409   25.007  1.00 79.77 397 A 1 
ATOM 3162 O O   . LYS A 1 397 ? 9.455   7.199   24.879  1.00 78.49 397 A 1 
ATOM 3163 C CB  . LYS A 1 397 ? 8.955   9.286   27.333  1.00 76.74 397 A 1 
ATOM 3164 C CG  . LYS A 1 397 ? 9.656   9.622   28.653  1.00 69.11 397 A 1 
ATOM 3165 C CD  . LYS A 1 397 ? 8.651   9.701   29.799  1.00 64.06 397 A 1 
ATOM 3166 C CE  . LYS A 1 397 ? 9.408   9.981   31.093  1.00 55.70 397 A 1 
ATOM 3167 N NZ  . LYS A 1 397 ? 8.525   9.979   32.280  1.00 49.45 397 A 1 
ATOM 3168 N N   . HIS A 1 398 ? 8.613   9.138   24.130  1.00 83.59 398 A 1 
ATOM 3169 C CA  . HIS A 1 398 ? 7.989   8.559   22.931  1.00 82.61 398 A 1 
ATOM 3170 C C   . HIS A 1 398 ? 9.026   7.943   21.982  1.00 83.77 398 A 1 
ATOM 3171 O O   . HIS A 1 398 ? 8.778   6.892   21.396  1.00 82.03 398 A 1 
ATOM 3172 C CB  . HIS A 1 398 ? 7.186   9.635   22.186  1.00 81.06 398 A 1 
ATOM 3173 C CG  . HIS A 1 398 ? 5.943   10.125  22.868  1.00 79.85 398 A 1 
ATOM 3174 N ND1 . HIS A 1 398 ? 5.082   11.063  22.333  1.00 69.29 398 A 1 
ATOM 3175 C CD2 . HIS A 1 398 ? 5.407   9.766   24.075  1.00 69.12 398 A 1 
ATOM 3176 C CE1 . HIS A 1 398 ? 4.075   11.257  23.194  1.00 69.07 398 A 1 
ATOM 3177 N NE2 . HIS A 1 398 ? 4.240   10.492  24.271  1.00 69.71 398 A 1 
ATOM 3178 N N   . LEU A 1 399 ? 10.196  8.550   21.885  1.00 83.43 399 A 1 
ATOM 3179 C CA  . LEU A 1 399 ? 11.331  8.018   21.128  1.00 83.62 399 A 1 
ATOM 3180 C C   . LEU A 1 399 ? 12.097  6.909   21.874  1.00 83.55 399 A 1 
ATOM 3181 O O   . LEU A 1 399 ? 13.109  6.415   21.372  1.00 81.14 399 A 1 
ATOM 3182 C CB  . LEU A 1 399 ? 12.249  9.181   20.714  1.00 83.74 399 A 1 
ATOM 3183 C CG  . LEU A 1 399 ? 11.613  10.182  19.729  1.00 84.34 399 A 1 
ATOM 3184 C CD1 . LEU A 1 399 ? 12.571  11.343  19.485  1.00 79.99 399 A 1 
ATOM 3185 C CD2 . LEU A 1 399 ? 11.284  9.546   18.378  1.00 79.83 399 A 1 
ATOM 3186 N N   . LYS A 1 400 ? 11.619  6.523   23.055  1.00 81.93 400 A 1 
ATOM 3187 C CA  . LYS A 1 400 ? 12.184  5.469   23.917  1.00 81.16 400 A 1 
ATOM 3188 C C   . LYS A 1 400 ? 13.636  5.720   24.351  1.00 80.26 400 A 1 
ATOM 3189 O O   . LYS A 1 400 ? 14.365  4.773   24.638  1.00 76.07 400 A 1 
ATOM 3190 C CB  . LYS A 1 400 ? 11.991  4.083   23.286  1.00 79.77 400 A 1 
ATOM 3191 C CG  . LYS A 1 400 ? 10.521  3.740   23.019  1.00 78.64 400 A 1 
ATOM 3192 C CD  . LYS A 1 400 ? 10.417  2.366   22.359  1.00 72.39 400 A 1 
ATOM 3193 C CE  . LYS A 1 400 ? 8.951   2.061   22.040  1.00 66.62 400 A 1 
ATOM 3194 N NZ  . LYS A 1 400 ? 8.829   1.053   20.962  1.00 58.67 400 A 1 
ATOM 3195 N N   . PHE A 1 401 ? 14.049  6.980   24.432  1.00 78.28 401 A 1 
ATOM 3196 C CA  . PHE A 1 401 ? 15.392  7.331   24.890  1.00 77.32 401 A 1 
ATOM 3197 C C   . PHE A 1 401 ? 15.622  7.014   26.368  1.00 75.52 401 A 1 
ATOM 3198 O O   . PHE A 1 401 ? 16.747  6.706   26.750  1.00 71.75 401 A 1 
ATOM 3199 C CB  . PHE A 1 401 ? 15.658  8.808   24.614  1.00 77.00 401 A 1 
ATOM 3200 C CG  . PHE A 1 401 ? 15.733  9.215   23.157  1.00 77.90 401 A 1 
ATOM 3201 C CD1 . PHE A 1 401 ? 16.176  8.330   22.159  1.00 74.17 401 A 1 
ATOM 3202 C CD2 . PHE A 1 401 ? 15.426  10.540  22.810  1.00 74.60 401 A 1 
ATOM 3203 C CE1 . PHE A 1 401 ? 16.308  8.761   20.832  1.00 73.41 401 A 1 
ATOM 3204 C CE2 . PHE A 1 401 ? 15.563  10.979  21.489  1.00 73.77 401 A 1 
ATOM 3205 C CZ  . PHE A 1 401 ? 16.007  10.090  20.500  1.00 75.74 401 A 1 
ATOM 3206 N N   . ASP A 1 402 ? 14.566  6.995   27.157  1.00 74.24 402 A 1 
ATOM 3207 C CA  . ASP A 1 402 ? 14.583  6.548   28.551  1.00 70.74 402 A 1 
ATOM 3208 C C   . ASP A 1 402 ? 15.110  5.110   28.713  1.00 69.32 402 A 1 
ATOM 3209 O O   . ASP A 1 402 ? 15.670  4.762   29.748  1.00 66.74 402 A 1 
ATOM 3210 C CB  . ASP A 1 402 ? 13.158  6.677   29.124  1.00 68.78 402 A 1 
ATOM 3211 C CG  . ASP A 1 402 ? 12.101  5.813   28.411  1.00 64.94 402 A 1 
ATOM 3212 O OD1 . ASP A 1 402 ? 12.073  5.808   27.163  1.00 60.45 402 A 1 
ATOM 3213 O OD2 . ASP A 1 402 ? 11.304  5.144   29.106  1.00 59.88 402 A 1 
ATOM 3214 N N   . LYS A 1 403 ? 14.986  4.287   27.674  1.00 73.32 403 A 1 
ATOM 3215 C CA  . LYS A 1 403 ? 15.466  2.899   27.658  1.00 72.02 403 A 1 
ATOM 3216 C C   . LYS A 1 403 ? 16.856  2.728   27.037  1.00 70.01 403 A 1 
ATOM 3217 O O   . LYS A 1 403 ? 17.429  1.650   27.141  1.00 65.58 403 A 1 
ATOM 3218 C CB  . LYS A 1 403 ? 14.449  2.012   26.939  1.00 70.81 403 A 1 
ATOM 3219 C CG  . LYS A 1 403 ? 13.079  2.048   27.631  1.00 67.12 403 A 1 
ATOM 3220 C CD  . LYS A 1 403 ? 12.115  1.065   26.978  1.00 62.46 403 A 1 
ATOM 3221 C CE  . LYS A 1 403 ? 10.778  1.160   27.703  1.00 56.85 403 A 1 
ATOM 3222 N NZ  . LYS A 1 403 ? 9.795   0.193   27.174  1.00 51.33 403 A 1 
ATOM 3223 N N   . ALA A 1 404 ? 17.375  3.745   26.370  1.00 69.44 404 A 1 
ATOM 3224 C CA  . ALA A 1 404 ? 18.651  3.675   25.655  1.00 65.97 404 A 1 
ATOM 3225 C C   . ALA A 1 404 ? 19.871  3.979   26.550  1.00 63.77 404 A 1 
ATOM 3226 O O   . ALA A 1 404 ? 21.010  3.757   26.134  1.00 59.10 404 A 1 
ATOM 3227 C CB  . ALA A 1 404 ? 18.567  4.587   24.432  1.00 63.23 404 A 1 
ATOM 3228 N N   . GLY A 1 405 ? 19.651  4.461   27.751  1.00 63.02 405 A 1 
ATOM 3229 C CA  . GLY A 1 405 ? 20.715  4.762   28.708  1.00 60.70 405 A 1 
ATOM 3230 C C   . GLY A 1 405 ? 21.723  5.791   28.181  1.00 61.63 405 A 1 
ATOM 3231 O O   . GLY A 1 405 ? 21.371  6.713   27.454  1.00 57.19 405 A 1 
ATOM 3232 N N   . GLU A 1 406 ? 22.990  5.608   28.522  1.00 58.04 406 A 1 
ATOM 3233 C CA  . GLU A 1 406 ? 24.071  6.552   28.184  1.00 57.12 406 A 1 
ATOM 3234 C C   . GLU A 1 406 ? 24.327  6.678   26.668  1.00 59.78 406 A 1 
ATOM 3235 O O   . GLU A 1 406 ? 24.878  7.671   26.202  1.00 55.40 406 A 1 
ATOM 3236 C CB  . GLU A 1 406 ? 25.355  6.128   28.927  1.00 51.88 406 A 1 
ATOM 3237 C CG  . GLU A 1 406 ? 25.201  6.190   30.463  1.00 45.82 406 A 1 
ATOM 3238 C CD  . GLU A 1 406 ? 26.446  5.734   31.249  1.00 39.91 406 A 1 
ATOM 3239 O OE1 . GLU A 1 406 ? 26.387  5.757   32.507  1.00 35.33 406 A 1 
ATOM 3240 O OE2 . GLU A 1 406 ? 27.443  5.339   30.611  1.00 35.74 406 A 1 
ATOM 3241 N N   . ASN A 1 407 ? 23.878  5.711   25.878  1.00 64.68 407 A 1 
ATOM 3242 C CA  . ASN A 1 407 ? 24.079  5.691   24.427  1.00 64.40 407 A 1 
ATOM 3243 C C   . ASN A 1 407 ? 23.003  6.452   23.637  1.00 66.20 407 A 1 
ATOM 3244 O O   . ASN A 1 407 ? 22.999  6.405   22.405  1.00 63.37 407 A 1 
ATOM 3245 C CB  . ASN A 1 407 ? 24.229  4.235   23.964  1.00 59.93 407 A 1 
ATOM 3246 C CG  . ASN A 1 407 ? 25.522  3.598   24.444  1.00 54.86 407 A 1 
ATOM 3247 O OD1 . ASN A 1 407 ? 26.529  4.235   24.661  1.00 49.21 407 A 1 
ATOM 3248 N ND2 . ASN A 1 407 ? 25.535  2.293   24.591  1.00 47.86 407 A 1 
ATOM 3249 N N   . VAL A 1 408 ? 22.094  7.163   24.302  1.00 67.54 408 A 1 
ATOM 3250 C CA  . VAL A 1 408 ? 21.006  7.915   23.649  1.00 67.60 408 A 1 
ATOM 3251 C C   . VAL A 1 408 ? 21.520  8.845   22.553  1.00 68.65 408 A 1 
ATOM 3252 O O   . VAL A 1 408 ? 20.932  8.916   21.477  1.00 68.17 408 A 1 
ATOM 3253 C CB  . VAL A 1 408 ? 20.213  8.721   24.693  1.00 65.73 408 A 1 
ATOM 3254 C CG1 . VAL A 1 408 ? 19.364  9.846   24.099  1.00 61.11 408 A 1 
ATOM 3255 C CG2 . VAL A 1 408 ? 19.254  7.791   25.421  1.00 60.46 408 A 1 
ATOM 3256 N N   . ILE A 1 409 ? 22.635  9.535   22.795  1.00 66.78 409 A 1 
ATOM 3257 C CA  . ILE A 1 409 ? 23.196  10.510  21.848  1.00 65.65 409 A 1 
ATOM 3258 C C   . ILE A 1 409 ? 23.711  9.829   20.573  1.00 67.05 409 A 1 
ATOM 3259 O O   . ILE A 1 409 ? 23.744  10.440  19.505  1.00 65.05 409 A 1 
ATOM 3260 C CB  . ILE A 1 409 ? 24.299  11.342  22.535  1.00 62.40 409 A 1 
ATOM 3261 C CG1 . ILE A 1 409 ? 23.751  11.995  23.829  1.00 58.26 409 A 1 
ATOM 3262 C CG2 . ILE A 1 409 ? 24.835  12.429  21.591  1.00 55.51 409 A 1 
ATOM 3263 C CD1 . ILE A 1 409 ? 24.808  12.754  24.623  1.00 51.25 409 A 1 
ATOM 3264 N N   . GLN A 1 410 ? 24.063  8.548   20.656  1.00 68.42 410 A 1 
ATOM 3265 C CA  . GLN A 1 410 ? 24.476  7.744   19.507  1.00 68.29 410 A 1 
ATOM 3266 C C   . GLN A 1 410 ? 23.282  7.200   18.716  1.00 70.22 410 A 1 
ATOM 3267 O O   . GLN A 1 410 ? 23.453  6.725   17.593  1.00 67.88 410 A 1 
ATOM 3268 C CB  . GLN A 1 410 ? 25.371  6.591   19.970  1.00 64.48 410 A 1 
ATOM 3269 C CG  . GLN A 1 410 ? 26.633  7.075   20.702  1.00 58.09 410 A 1 
ATOM 3270 C CD  . GLN A 1 410 ? 27.548  5.919   21.109  1.00 51.74 410 A 1 
ATOM 3271 O OE1 . GLN A 1 410 ? 27.313  4.759   20.821  1.00 47.49 410 A 1 
ATOM 3272 N NE2 . GLN A 1 410 ? 28.632  6.202   21.796  1.00 44.88 410 A 1 
ATOM 3273 N N   . SER A 1 411 ? 22.080  7.289   19.262  1.00 75.07 411 A 1 
ATOM 3274 C CA  . SER A 1 411 ? 20.873  6.855   18.561  1.00 75.83 411 A 1 
ATOM 3275 C C   . SER A 1 411 ? 20.676  7.665   17.275  1.00 76.52 411 A 1 
ATOM 3276 O O   . SER A 1 411 ? 20.728  8.898   17.303  1.00 75.73 411 A 1 
ATOM 3277 C CB  . SER A 1 411 ? 19.640  6.995   19.457  1.00 74.85 411 A 1 
ATOM 3278 O OG  . SER A 1 411 ? 18.472  6.627   18.743  1.00 70.55 411 A 1 
ATOM 3279 N N   . PRO A 1 412 ? 20.357  7.007   16.144  1.00 78.92 412 A 1 
ATOM 3280 C CA  . PRO A 1 412 ? 20.017  7.721   14.913  1.00 78.82 412 A 1 
ATOM 3281 C C   . PRO A 1 412 ? 18.866  8.718   15.095  1.00 80.12 412 A 1 
ATOM 3282 O O   . PRO A 1 412 ? 18.827  9.752   14.426  1.00 78.88 412 A 1 
ATOM 3283 C CB  . PRO A 1 412 ? 19.652  6.622   13.912  1.00 77.55 412 A 1 
ATOM 3284 C CG  . PRO A 1 412 ? 20.401  5.391   14.418  1.00 75.23 412 A 1 
ATOM 3285 C CD  . PRO A 1 412 ? 20.365  5.572   15.931  1.00 77.14 412 A 1 
ATOM 3286 N N   . LEU A 1 413 ? 17.953  8.430   16.015  1.00 82.02 413 A 1 
ATOM 3287 C CA  . LEU A 1 413 ? 16.807  9.280   16.345  1.00 82.73 413 A 1 
ATOM 3288 C C   . LEU A 1 413 ? 17.198  10.544  17.124  1.00 82.65 413 A 1 
ATOM 3289 O O   . LEU A 1 413 ? 16.406  11.480  17.180  1.00 81.00 413 A 1 
ATOM 3290 C CB  . LEU A 1 413 ? 15.772  8.462   17.137  1.00 82.95 413 A 1 
ATOM 3291 C CG  . LEU A 1 413 ? 15.143  7.278   16.379  1.00 82.71 413 A 1 
ATOM 3292 C CD1 . LEU A 1 413 ? 14.222  6.499   17.315  1.00 78.18 413 A 1 
ATOM 3293 C CD2 . LEU A 1 413 ? 14.322  7.747   15.178  1.00 78.05 413 A 1 
ATOM 3294 N N   . TRP A 1 414 ? 18.399  10.620  17.681  1.00 78.20 414 A 1 
ATOM 3295 C CA  . TRP A 1 414 ? 18.852  11.788  18.444  1.00 76.59 414 A 1 
ATOM 3296 C C   . TRP A 1 414 ? 18.837  13.063  17.607  1.00 76.71 414 A 1 
ATOM 3297 O O   . TRP A 1 414 ? 18.346  14.094  18.048  1.00 74.94 414 A 1 
ATOM 3298 C CB  . TRP A 1 414 ? 20.243  11.532  19.012  1.00 74.97 414 A 1 
ATOM 3299 C CG  . TRP A 1 414 ? 20.714  12.617  19.925  1.00 73.95 414 A 1 
ATOM 3300 C CD1 . TRP A 1 414 ? 21.670  13.529  19.663  1.00 68.85 414 A 1 
ATOM 3301 C CD2 . TRP A 1 414 ? 20.216  12.907  21.270  1.00 69.89 414 A 1 
ATOM 3302 N NE1 . TRP A 1 414 ? 21.829  14.360  20.767  1.00 66.98 414 A 1 
ATOM 3303 C CE2 . TRP A 1 414 ? 20.954  14.009  21.772  1.00 67.16 414 A 1 
ATOM 3304 C CE3 . TRP A 1 414 ? 19.241  12.333  22.101  1.00 67.19 414 A 1 
ATOM 3305 C CZ2 . TRP A 1 414 ? 20.730  14.523  23.067  1.00 65.90 414 A 1 
ATOM 3306 C CZ3 . TRP A 1 414 ? 19.011  12.843  23.389  1.00 65.63 414 A 1 
ATOM 3307 C CH2 . TRP A 1 414 ? 19.751  13.929  23.868  1.00 65.13 414 A 1 
ATOM 3308 N N   . GLY A 1 415 ? 19.288  12.987  16.351  1.00 77.01 415 A 1 
ATOM 3309 C CA  . GLY A 1 415 ? 19.241  14.123  15.425  1.00 76.14 415 A 1 
ATOM 3310 C C   . GLY A 1 415 ? 17.819  14.588  15.093  1.00 77.86 415 A 1 
ATOM 3311 O O   . GLY A 1 415 ? 17.596  15.769  14.829  1.00 77.08 415 A 1 
ATOM 3312 N N   . LEU A 1 416 ? 16.853  13.672  15.116  1.00 81.30 416 A 1 
ATOM 3313 C CA  . LEU A 1 416 ? 15.432  13.989  14.952  1.00 82.41 416 A 1 
ATOM 3314 C C   . LEU A 1 416 ? 14.902  14.730  16.183  1.00 82.27 416 A 1 
ATOM 3315 O O   . LEU A 1 416 ? 14.224  15.746  16.055  1.00 81.27 416 A 1 
ATOM 3316 C CB  . LEU A 1 416 ? 14.679  12.674  14.674  1.00 82.83 416 A 1 
ATOM 3317 C CG  . LEU A 1 416 ? 13.802  12.726  13.412  1.00 79.43 416 A 1 
ATOM 3318 C CD1 . LEU A 1 416 ? 13.734  11.356  12.754  1.00 72.00 416 A 1 
ATOM 3319 C CD2 . LEU A 1 416 ? 12.380  13.158  13.735  1.00 72.40 416 A 1 
ATOM 3320 N N   . TYR A 1 417 ? 15.289  14.274  17.362  1.00 80.40 417 A 1 
ATOM 3321 C CA  . TYR A 1 417 ? 14.939  14.916  18.623  1.00 79.44 417 A 1 
ATOM 3322 C C   . TYR A 1 417 ? 15.515  16.331  18.747  1.00 78.95 417 A 1 
ATOM 3323 O O   . TYR A 1 417 ? 14.791  17.254  19.102  1.00 78.06 417 A 1 
ATOM 3324 C CB  . TYR A 1 417 ? 15.404  14.031  19.776  1.00 78.99 417 A 1 
ATOM 3325 C CG  . TYR A 1 417 ? 15.023  14.580  21.130  1.00 78.38 417 A 1 
ATOM 3326 C CD1 . TYR A 1 417 ? 16.007  14.999  22.047  1.00 74.04 417 A 1 
ATOM 3327 C CD2 . TYR A 1 417 ? 13.663  14.688  21.472  1.00 72.58 417 A 1 
ATOM 3328 C CE1 . TYR A 1 417 ? 15.635  15.505  23.300  1.00 71.06 417 A 1 
ATOM 3329 C CE2 . TYR A 1 417 ? 13.281  15.199  22.719  1.00 70.08 417 A 1 
ATOM 3330 C CZ  . TYR A 1 417 ? 14.269  15.602  23.632  1.00 74.12 417 A 1 
ATOM 3331 O OH  . TYR A 1 417 ? 13.887  16.092  24.854  1.00 72.48 417 A 1 
ATOM 3332 N N   . THR A 1 418 ? 16.774  16.547  18.381  1.00 75.39 418 A 1 
ATOM 3333 C CA  . THR A 1 418 ? 17.398  17.880  18.444  1.00 72.76 418 A 1 
ATOM 3334 C C   . THR A 1 418 ? 16.718  18.886  17.517  1.00 72.59 418 A 1 
ATOM 3335 O O   . THR A 1 418 ? 16.484  20.022  17.919  1.00 71.58 418 A 1 
ATOM 3336 C CB  . THR A 1 418 ? 18.895  17.837  18.130  1.00 69.56 418 A 1 
ATOM 3337 O OG1 . THR A 1 418 ? 19.162  17.304  16.858  1.00 63.59 418 A 1 
ATOM 3338 C CG2 . THR A 1 418 ? 19.655  16.992  19.146  1.00 61.37 418 A 1 
ATOM 3339 N N   . LYS A 1 419 ? 16.332  18.461  16.316  1.00 76.13 419 A 1 
ATOM 3340 C CA  . LYS A 1 419 ? 15.547  19.303  15.403  1.00 76.26 419 A 1 
ATOM 3341 C C   . LYS A 1 419 ? 14.153  19.601  15.948  1.00 76.66 419 A 1 
ATOM 3342 O O   . LYS A 1 419 ? 13.673  20.724  15.801  1.00 76.39 419 A 1 
ATOM 3343 C CB  . LYS A 1 419 ? 15.405  18.628  14.047  1.00 75.23 419 A 1 
ATOM 3344 C CG  . LYS A 1 419 ? 16.687  18.694  13.217  1.00 70.32 419 A 1 
ATOM 3345 C CD  . LYS A 1 419 ? 16.367  18.035  11.881  1.00 65.93 419 A 1 
ATOM 3346 C CE  . LYS A 1 419 ? 17.514  18.127  10.897  1.00 59.23 419 A 1 
ATOM 3347 N NZ  . LYS A 1 419 ? 17.044  17.630  9.589   1.00 53.55 419 A 1 
ATOM 3348 N N   . PHE A 1 420 ? 13.510  18.622  16.569  1.00 78.94 420 A 1 
ATOM 3349 C CA  . PHE A 1 420 ? 12.248  18.861  17.259  1.00 78.76 420 A 1 
ATOM 3350 C C   . PHE A 1 420 ? 12.410  19.916  18.354  1.00 78.06 420 A 1 
ATOM 3351 O O   . PHE A 1 420 ? 11.598  20.835  18.412  1.00 77.92 420 A 1 
ATOM 3352 C CB  . PHE A 1 420 ? 11.682  17.560  17.829  1.00 79.59 420 A 1 
ATOM 3353 C CG  . PHE A 1 420 ? 10.617  17.804  18.872  1.00 79.48 420 A 1 
ATOM 3354 C CD1 . PHE A 1 420 ? 10.905  17.618  20.237  1.00 76.20 420 A 1 
ATOM 3355 C CD2 . PHE A 1 420 ? 9.371   18.338  18.499  1.00 76.04 420 A 1 
ATOM 3356 C CE1 . PHE A 1 420 ? 9.951   17.940  21.213  1.00 75.60 420 A 1 
ATOM 3357 C CE2 . PHE A 1 420 ? 8.413   18.664  19.473  1.00 74.56 420 A 1 
ATOM 3358 C CZ  . PHE A 1 420 ? 8.705   18.463  20.828  1.00 77.99 420 A 1 
ATOM 3359 N N   . LEU A 1 421 ? 13.467  19.848  19.156  1.00 74.27 421 A 1 
ATOM 3360 C CA  . LEU A 1 421 ? 13.754  20.864  20.170  1.00 71.56 421 A 1 
ATOM 3361 C C   . LEU A 1 421 ? 13.864  22.256  19.539  1.00 70.85 421 A 1 
ATOM 3362 O O   . LEU A 1 421 ? 13.235  23.193  20.016  1.00 69.72 421 A 1 
ATOM 3363 C CB  . LEU A 1 421 ? 15.029  20.514  20.952  1.00 69.33 421 A 1 
ATOM 3364 C CG  . LEU A 1 421 ? 14.964  19.246  21.818  1.00 65.38 421 A 1 
ATOM 3365 C CD1 . LEU A 1 421 ? 16.301  19.044  22.529  1.00 62.58 421 A 1 
ATOM 3366 C CD2 . LEU A 1 421 ? 13.858  19.310  22.868  1.00 60.53 421 A 1 
ATOM 3367 N N   . GLU A 1 422 ? 14.572  22.401  18.416  1.00 70.19 422 A 1 
ATOM 3368 C CA  . GLU A 1 422 ? 14.661  23.679  17.704  1.00 68.70 422 A 1 
ATOM 3369 C C   . GLU A 1 422 ? 13.295  24.201  17.251  1.00 69.12 422 A 1 
ATOM 3370 O O   . GLU A 1 422 ? 13.017  25.393  17.400  1.00 68.14 422 A 1 
ATOM 3371 C CB  . GLU A 1 422 ? 15.586  23.573  16.489  1.00 65.74 422 A 1 
ATOM 3372 C CG  . GLU A 1 422 ? 17.032  23.346  16.922  1.00 59.19 422 A 1 
ATOM 3373 C CD  . GLU A 1 422 ? 18.047  23.444  15.793  1.00 54.77 422 A 1 
ATOM 3374 O OE1 . GLU A 1 422 ? 19.220  23.682  16.162  1.00 49.65 422 A 1 
ATOM 3375 O OE2 . GLU A 1 422 ? 17.671  23.340  14.607  1.00 48.69 422 A 1 
ATOM 3376 N N   . HIS A 1 423 ? 12.440  23.324  16.713  1.00 74.09 423 A 1 
ATOM 3377 C CA  . HIS A 1 423 ? 11.078  23.689  16.320  1.00 74.13 423 A 1 
ATOM 3378 C C   . HIS A 1 423 ? 10.202  24.047  17.521  1.00 74.02 423 A 1 
ATOM 3379 O O   . HIS A 1 423 ? 9.465   25.035  17.474  1.00 72.80 423 A 1 
ATOM 3380 C CB  . HIS A 1 423 ? 10.446  22.547  15.512  1.00 74.90 423 A 1 
ATOM 3381 C CG  . HIS A 1 423 ? 10.580  22.757  14.037  1.00 74.06 423 A 1 
ATOM 3382 N ND1 . HIS A 1 423 ? 9.801   23.602  13.275  1.00 64.83 423 A 1 
ATOM 3383 C CD2 . HIS A 1 423 ? 11.482  22.183  13.177  1.00 65.72 423 A 1 
ATOM 3384 C CE1 . HIS A 1 423 ? 10.215  23.525  11.997  1.00 66.44 423 A 1 
ATOM 3385 N NE2 . HIS A 1 423 ? 11.238  22.680  11.903  1.00 66.16 423 A 1 
ATOM 3386 N N   . TYR A 1 424 ? 10.295  23.277  18.589  1.00 71.27 424 A 1 
ATOM 3387 C CA  . TYR A 1 424 ? 9.537   23.498  19.814  1.00 71.00 424 A 1 
ATOM 3388 C C   . TYR A 1 424 ? 9.866   24.862  20.421  1.00 69.84 424 A 1 
ATOM 3389 O O   . TYR A 1 424 ? 8.965   25.661  20.663  1.00 68.13 424 A 1 
ATOM 3390 C CB  . TYR A 1 424 ? 9.820   22.357  20.793  1.00 71.41 424 A 1 
ATOM 3391 C CG  . TYR A 1 424 ? 8.993   22.449  22.056  1.00 72.36 424 A 1 
ATOM 3392 C CD1 . TYR A 1 424 ? 9.487   23.120  23.192  1.00 69.88 424 A 1 
ATOM 3393 C CD2 . TYR A 1 424 ? 7.701   21.888  22.092  1.00 68.48 424 A 1 
ATOM 3394 C CE1 . TYR A 1 424 ? 8.705   23.230  24.350  1.00 67.14 424 A 1 
ATOM 3395 C CE2 . TYR A 1 424 ? 6.911   21.990  23.248  1.00 66.01 424 A 1 
ATOM 3396 C CZ  . TYR A 1 424 ? 7.416   22.664  24.376  1.00 69.60 424 A 1 
ATOM 3397 O OH  . TYR A 1 424 ? 6.645   22.775  25.507  1.00 67.30 424 A 1 
ATOM 3398 N N   . TYR A 1 425 ? 11.138  25.188  20.572  1.00 66.45 425 A 1 
ATOM 3399 C CA  . TYR A 1 425 ? 11.560  26.453  21.189  1.00 64.30 425 A 1 
ATOM 3400 C C   . TYR A 1 425 ? 11.420  27.674  20.279  1.00 64.10 425 A 1 
ATOM 3401 O O   . TYR A 1 425 ? 11.366  28.796  20.780  1.00 62.81 425 A 1 
ATOM 3402 C CB  . TYR A 1 425 ? 12.979  26.312  21.731  1.00 61.85 425 A 1 
ATOM 3403 C CG  . TYR A 1 425 ? 13.040  25.338  22.880  1.00 60.84 425 A 1 
ATOM 3404 C CD1 . TYR A 1 425 ? 12.307  25.588  24.056  1.00 57.61 425 A 1 
ATOM 3405 C CD2 . TYR A 1 425 ? 13.759  24.140  22.762  1.00 55.02 425 A 1 
ATOM 3406 C CE1 . TYR A 1 425 ? 12.264  24.642  25.086  1.00 54.65 425 A 1 
ATOM 3407 C CE2 . TYR A 1 425 ? 13.726  23.185  23.790  1.00 54.92 425 A 1 
ATOM 3408 C CZ  . TYR A 1 425 ? 12.961  23.435  24.941  1.00 57.13 425 A 1 
ATOM 3409 O OH  . TYR A 1 425 ? 12.872  22.485  25.916  1.00 53.11 425 A 1 
ATOM 3410 N N   . LYS A 1 426 ? 11.291  27.493  18.957  1.00 65.31 426 A 1 
ATOM 3411 C CA  . LYS A 1 426 ? 10.822  28.571  18.075  1.00 64.25 426 A 1 
ATOM 3412 C C   . LYS A 1 426 ? 9.341   28.875  18.285  1.00 63.50 426 A 1 
ATOM 3413 O O   . LYS A 1 426 ? 8.945   30.026  18.162  1.00 61.40 426 A 1 
ATOM 3414 C CB  . LYS A 1 426 ? 11.070  28.218  16.608  1.00 63.03 426 A 1 
ATOM 3415 C CG  . LYS A 1 426 ? 12.501  28.540  16.171  1.00 58.76 426 A 1 
ATOM 3416 C CD  . LYS A 1 426 ? 12.682  28.143  14.709  1.00 55.70 426 A 1 
ATOM 3417 C CE  . LYS A 1 426 ? 14.085  28.502  14.222  1.00 50.24 426 A 1 
ATOM 3418 N NZ  . LYS A 1 426 ? 14.282  28.086  12.817  1.00 46.11 426 A 1 
ATOM 3419 N N   . SER A 1 427 ? 8.544   27.862  18.555  1.00 68.17 427 A 1 
ATOM 3420 C CA  . SER A 1 427 ? 7.093   27.995  18.724  1.00 67.15 427 A 1 
ATOM 3421 C C   . SER A 1 427 ? 6.711   28.428  20.141  1.00 65.91 427 A 1 
ATOM 3422 O O   . SER A 1 427 ? 5.774   29.200  20.321  1.00 63.35 427 A 1 
ATOM 3423 C CB  . SER A 1 427 ? 6.403   26.673  18.381  1.00 66.21 427 A 1 
ATOM 3424 O OG  . SER A 1 427 ? 6.775   26.243  17.083  1.00 62.47 427 A 1 
ATOM 3425 N N   . PHE A 1 428 ? 7.447   27.967  21.120  1.00 65.06 428 A 1 
ATOM 3426 C CA  . PHE A 1 428 ? 7.256   28.281  22.531  1.00 63.84 428 A 1 
ATOM 3427 C C   . PHE A 1 428 ? 8.510   28.972  23.075  1.00 61.65 428 A 1 
ATOM 3428 O O   . PHE A 1 428 ? 9.523   28.315  23.311  1.00 58.64 428 A 1 
ATOM 3429 C CB  . PHE A 1 428 ? 6.925   27.009  23.303  1.00 63.46 428 A 1 
ATOM 3430 C CG  . PHE A 1 428 ? 5.641   26.355  22.852  1.00 64.61 428 A 1 
ATOM 3431 C CD1 . PHE A 1 428 ? 4.403   26.906  23.209  1.00 61.52 428 A 1 
ATOM 3432 C CD2 . PHE A 1 428 ? 5.676   25.206  22.048  1.00 61.66 428 A 1 
ATOM 3433 C CE1 . PHE A 1 428 ? 3.211   26.315  22.773  1.00 60.38 428 A 1 
ATOM 3434 C CE2 . PHE A 1 428 ? 4.485   24.609  21.608  1.00 60.13 428 A 1 
ATOM 3435 C CZ  . PHE A 1 428 ? 3.252   25.166  21.972  1.00 61.84 428 A 1 
ATOM 3436 N N   . PRO A 1 429 ? 8.453   30.295  23.309  1.00 52.56 429 A 1 
ATOM 3437 C CA  . PRO A 1 429 ? 9.600   31.048  23.824  1.00 49.54 429 A 1 
ATOM 3438 C C   . PRO A 1 429 ? 9.943   30.717  25.280  1.00 48.40 429 A 1 
ATOM 3439 O O   . PRO A 1 429 ? 10.889  31.270  25.834  1.00 46.01 429 A 1 
ATOM 3440 C CB  . PRO A 1 429 ? 9.213   32.516  23.626  1.00 46.68 429 A 1 
ATOM 3441 C CG  . PRO A 1 429 ? 7.685   32.503  23.705  1.00 46.78 429 A 1 
ATOM 3442 C CD  . PRO A 1 429 ? 7.319   31.174  23.063  1.00 49.95 429 A 1 
ATOM 3443 N N   . THR A 1 430 ? 9.176   29.836  25.916  1.00 39.35 430 A 1 
ATOM 3444 C CA  . THR A 1 430 ? 9.526   29.318  27.237  1.00 37.99 430 A 1 
ATOM 3445 C C   . THR A 1 430 ? 10.910  28.666  27.189  1.00 38.24 430 A 1 
ATOM 3446 O O   . THR A 1 430 ? 11.197  27.923  26.252  1.00 36.00 430 A 1 
ATOM 3447 C CB  . THR A 1 430 ? 8.493   28.316  27.761  1.00 34.52 430 A 1 
ATOM 3448 O OG1 . THR A 1 430 ? 8.011   27.481  26.736  1.00 32.09 430 A 1 
ATOM 3449 C CG2 . THR A 1 430 ? 7.289   29.036  28.356  1.00 31.31 430 A 1 
ATOM 3450 N N   . PRO A 1 431 ? 11.756  28.921  28.181  1.00 37.07 431 A 1 
ATOM 3451 C CA  . PRO A 1 431 ? 13.115  28.395  28.184  1.00 36.12 431 A 1 
ATOM 3452 C C   . PRO A 1 431 ? 13.133  26.871  28.061  1.00 37.26 431 A 1 
ATOM 3453 O O   . PRO A 1 431 ? 12.205  26.180  28.475  1.00 35.82 431 A 1 
ATOM 3454 C CB  . PRO A 1 431 ? 13.765  28.883  29.482  1.00 32.97 431 A 1 
ATOM 3455 C CG  . PRO A 1 431 ? 12.847  29.959  30.021  1.00 32.07 431 A 1 
ATOM 3456 C CD  . PRO A 1 431 ? 11.500  29.721  29.351  1.00 34.30 431 A 1 
ATOM 3457 N N   . MET A 1 432 ? 14.212  26.362  27.530  1.00 40.31 432 A 1 
ATOM 3458 C CA  . MET A 1 432 ? 14.418  24.966  27.100  1.00 39.87 432 A 1 
ATOM 3459 C C   . MET A 1 432 ? 14.400  23.904  28.237  1.00 41.32 432 A 1 
ATOM 3460 O O   . MET A 1 432 ? 15.061  22.875  28.159  1.00 40.16 432 A 1 
ATOM 3461 C CB  . MET A 1 432 ? 15.748  24.953  26.328  1.00 37.20 432 A 1 
ATOM 3462 C CG  . MET A 1 432 ? 15.758  23.961  25.185  1.00 33.61 432 A 1 
ATOM 3463 S SD  . MET A 1 432 ? 17.339  23.805  24.331  1.00 31.00 432 A 1 
ATOM 3464 C CE  . MET A 1 432 ? 17.008  24.852  22.910  1.00 29.40 432 A 1 
ATOM 3465 N N   . MET A 1 433 ? 13.718  24.187  29.292  1.00 41.76 433 A 1 
ATOM 3466 C CA  . MET A 1 433 ? 14.007  23.698  30.627  1.00 41.41 433 A 1 
ATOM 3467 C C   . MET A 1 433 ? 13.699  22.229  30.842  1.00 43.32 433 A 1 
ATOM 3468 O O   . MET A 1 433 ? 14.541  21.495  31.341  1.00 42.12 433 A 1 
ATOM 3469 C CB  . MET A 1 433 ? 13.223  24.545  31.642  1.00 38.29 433 A 1 
ATOM 3470 C CG  . MET A 1 433 ? 13.695  25.988  31.616  1.00 34.18 433 A 1 
ATOM 3471 S SD  . MET A 1 433 ? 12.958  27.311  32.545  1.00 31.39 433 A 1 
ATOM 3472 C CE  . MET A 1 433 ? 11.828  26.652  33.718  1.00 29.91 433 A 1 
ATOM 3473 N N   . SER A 1 434 ? 12.470  21.846  30.582  1.00 44.23 434 A 1 
ATOM 3474 C CA  . SER A 1 434 ? 11.959  20.667  31.271  1.00 44.06 434 A 1 
ATOM 3475 C C   . SER A 1 434 ? 12.433  19.343  30.683  1.00 44.81 434 A 1 
ATOM 3476 O O   . SER A 1 434 ? 12.407  18.337  31.384  1.00 43.80 434 A 1 
ATOM 3477 C CB  . SER A 1 434 ? 10.439  20.742  31.382  1.00 41.47 434 A 1 
ATOM 3478 O OG  . SER A 1 434 ? 9.841   20.839  30.109  1.00 38.93 434 A 1 
ATOM 3479 N N   . ALA A 1 435 ? 12.859  19.326  29.439  1.00 43.20 435 A 1 
ATOM 3480 C CA  . ALA A 1 435 ? 12.808  18.147  28.592  1.00 42.03 435 A 1 
ATOM 3481 C C   . ALA A 1 435 ? 13.693  16.985  29.021  1.00 42.74 435 A 1 
ATOM 3482 O O   . ALA A 1 435 ? 13.209  15.898  29.331  1.00 41.53 435 A 1 
ATOM 3483 C CB  . ALA A 1 435 ? 13.137  18.576  27.164  1.00 39.35 435 A 1 
ATOM 3484 N N   . LEU A 1 436 ? 14.983  17.195  29.005  1.00 47.03 436 A 1 
ATOM 3485 C CA  . LEU A 1 436 ? 15.919  16.095  29.229  1.00 46.07 436 A 1 
ATOM 3486 C C   . LEU A 1 436 ? 15.798  15.513  30.617  1.00 46.29 436 A 1 
ATOM 3487 O O   . LEU A 1 436 ? 15.962  14.320  30.837  1.00 45.44 436 A 1 
ATOM 3488 C CB  . LEU A 1 436 ? 17.321  16.631  29.029  1.00 43.90 436 A 1 
ATOM 3489 C CG  . LEU A 1 436 ? 17.675  16.574  27.555  1.00 41.41 436 A 1 
ATOM 3490 C CD1 . LEU A 1 436 ? 18.451  17.804  27.232  1.00 38.96 436 A 1 
ATOM 3491 C CD2 . LEU A 1 436 ? 18.485  15.325  27.245  1.00 38.65 436 A 1 
ATOM 3492 N N   . ALA A 1 437 ? 15.514  16.389  31.543  1.00 46.00 437 A 1 
ATOM 3493 C CA  . ALA A 1 437 ? 15.682  16.073  32.928  1.00 44.90 437 A 1 
ATOM 3494 C C   . ALA A 1 437 ? 14.542  15.206  33.487  1.00 45.36 437 A 1 
ATOM 3495 O O   . ALA A 1 437 ? 14.762  14.502  34.462  1.00 44.00 437 A 1 
ATOM 3496 C CB  . ALA A 1 437 ? 15.906  17.408  33.604  1.00 42.77 437 A 1 
ATOM 3497 N N   . LYS A 1 438 ? 13.349  15.175  32.882  1.00 46.41 438 A 1 
ATOM 3498 C CA  . LYS A 1 438 ? 12.284  14.263  33.356  1.00 45.34 438 A 1 
ATOM 3499 C C   . LYS A 1 438 ? 12.577  12.787  33.099  1.00 45.39 438 A 1 
ATOM 3500 O O   . LYS A 1 438 ? 12.047  11.943  33.808  1.00 43.13 438 A 1 
ATOM 3501 C CB  . LYS A 1 438 ? 10.900  14.647  32.812  1.00 43.43 438 A 1 
ATOM 3502 C CG  . LYS A 1 438 ? 10.119  15.467  33.838  1.00 40.55 438 A 1 
ATOM 3503 C CD  . LYS A 1 438 ? 8.788   15.962  33.311  1.00 37.69 438 A 1 
ATOM 3504 C CE  . LYS A 1 438 ? 8.179   16.938  34.320  1.00 34.81 438 A 1 
ATOM 3505 N NZ  . LYS A 1 438 ? 6.939   17.559  33.816  1.00 31.54 438 A 1 
ATOM 3506 N N   . GLY A 1 439 ? 13.379  12.493  32.110  1.00 43.13 439 A 1 
ATOM 3507 C CA  . GLY A 1 439 ? 13.728  11.116  31.759  1.00 41.41 439 A 1 
ATOM 3508 C C   . GLY A 1 439 ? 14.891  10.530  32.555  1.00 42.92 439 A 1 
ATOM 3509 O O   . GLY A 1 439 ? 14.994  9.308   32.640  1.00 40.60 439 A 1 
ATOM 3510 N N   . TYR A 1 440 ? 15.730  11.387  33.123  1.00 46.10 440 A 1 
ATOM 3511 C CA  . TYR A 1 440 ? 16.970  10.994  33.786  1.00 45.36 440 A 1 
ATOM 3512 C C   . TYR A 1 440 ? 17.044  11.601  35.185  1.00 46.54 440 A 1 
ATOM 3513 O O   . TYR A 1 440 ? 16.668  12.757  35.394  1.00 44.28 440 A 1 
ATOM 3514 C CB  . TYR A 1 440 ? 18.158  11.431  32.928  1.00 41.76 440 A 1 
ATOM 3515 C CG  . TYR A 1 440 ? 18.411  10.520  31.751  1.00 39.11 440 A 1 
ATOM 3516 C CD1 . TYR A 1 440 ? 19.284  9.432   31.902  1.00 36.35 440 A 1 
ATOM 3517 C CD2 . TYR A 1 440 ? 17.764  10.724  30.523  1.00 36.46 440 A 1 
ATOM 3518 C CE1 . TYR A 1 440 ? 19.512  8.547   30.841  1.00 33.43 440 A 1 
ATOM 3519 C CE2 . TYR A 1 440 ? 17.981  9.836   29.454  1.00 33.80 440 A 1 
ATOM 3520 C CZ  . TYR A 1 440 ? 18.857  8.746   29.622  1.00 33.43 440 A 1 
ATOM 3521 O OH  . TYR A 1 440 ? 19.071  7.867   28.602  1.00 31.46 440 A 1 
ATOM 3522 N N   . ASP A 1 441 ? 17.552  10.845  36.126  1.00 48.69 441 A 1 
ATOM 3523 C CA  . ASP A 1 441 ? 18.006  11.421  37.385  1.00 48.88 441 A 1 
ATOM 3524 C C   . ASP A 1 441 ? 19.197  12.366  37.144  1.00 51.33 441 A 1 
ATOM 3525 O O   . ASP A 1 441 ? 19.769  12.421  36.045  1.00 48.59 441 A 1 
ATOM 3526 C CB  . ASP A 1 441 ? 18.280  10.311  38.419  1.00 45.11 441 A 1 
ATOM 3527 C CG  . ASP A 1 441 ? 19.334  9.284   37.997  1.00 41.55 441 A 1 
ATOM 3528 O OD1 . ASP A 1 441 ? 20.148  9.600   37.117  1.00 38.56 441 A 1 
ATOM 3529 O OD2 . ASP A 1 441 ? 19.285  8.163   38.548  1.00 37.92 441 A 1 
ATOM 3530 N N   . GLY A 1 442 ? 19.526  13.176  38.139  1.00 51.22 442 A 1 
ATOM 3531 C CA  . GLY A 1 442 ? 20.589  14.176  37.995  1.00 50.41 442 A 1 
ATOM 3532 C C   . GLY A 1 442 ? 21.912  13.577  37.518  1.00 53.36 442 A 1 
ATOM 3533 O O   . GLY A 1 442 ? 22.582  14.173  36.679  1.00 51.01 442 A 1 
ATOM 3534 N N   . ASP A 1 443 ? 22.223  12.375  37.976  1.00 51.05 443 A 1 
ATOM 3535 C CA  . ASP A 1 443 ? 23.484  11.694  37.678  1.00 51.17 443 A 1 
ATOM 3536 C C   . ASP A 1 443 ? 23.526  11.166  36.238  1.00 54.24 443 A 1 
ATOM 3537 O O   . ASP A 1 443 ? 24.503  11.371  35.516  1.00 51.77 443 A 1 
ATOM 3538 C CB  . ASP A 1 443 ? 23.686  10.543  38.680  1.00 47.28 443 A 1 
ATOM 3539 C CG  . ASP A 1 443 ? 23.823  10.976  40.144  1.00 43.33 443 A 1 
ATOM 3540 O OD1 . ASP A 1 443 ? 23.883  12.192  40.417  1.00 39.92 443 A 1 
ATOM 3541 O OD2 . ASP A 1 443 ? 23.849  10.074  41.007  1.00 38.93 443 A 1 
ATOM 3542 N N   . ALA A 1 444 ? 22.455  10.531  35.769  1.00 51.24 444 A 1 
ATOM 3543 C CA  . ALA A 1 444 ? 22.381  10.021  34.403  1.00 51.36 444 A 1 
ATOM 3544 C C   . ALA A 1 444 ? 22.385  11.154  33.370  1.00 54.13 444 A 1 
ATOM 3545 O O   . ALA A 1 444 ? 22.978  11.026  32.297  1.00 53.19 444 A 1 
ATOM 3546 C CB  . ALA A 1 444 ? 21.137  9.146   34.270  1.00 48.62 444 A 1 
ATOM 3547 N N   . LEU A 1 445 ? 21.764  12.293  33.704  1.00 58.36 445 A 1 
ATOM 3548 C CA  . LEU A 1 445 ? 21.795  13.449  32.823  1.00 58.37 445 A 1 
ATOM 3549 C C   . LEU A 1 445 ? 23.149  14.164  32.834  1.00 60.29 445 A 1 
ATOM 3550 O O   . LEU A 1 445 ? 23.609  14.613  31.784  1.00 59.23 445 A 1 
ATOM 3551 C CB  . LEU A 1 445 ? 20.625  14.364  33.145  1.00 56.16 445 A 1 
ATOM 3552 C CG  . LEU A 1 445 ? 20.398  15.307  31.958  1.00 50.86 445 A 1 
ATOM 3553 C CD1 . LEU A 1 445 ? 18.921  15.418  31.650  1.00 48.28 445 A 1 
ATOM 3554 C CD2 . LEU A 1 445 ? 21.028  16.666  32.190  1.00 47.50 445 A 1 
ATOM 3555 N N   . ALA A 1 446 ? 23.814  14.221  33.976  1.00 58.96 446 A 1 
ATOM 3556 C CA  . ALA A 1 446 ? 25.193  14.689  34.048  1.00 58.50 446 A 1 
ATOM 3557 C C   . ALA A 1 446 ? 26.105  13.857  33.139  1.00 59.68 446 A 1 
ATOM 3558 O O   . ALA A 1 446 ? 26.833  14.411  32.315  1.00 58.76 446 A 1 
ATOM 3559 C CB  . ALA A 1 446 ? 25.643  14.629  35.503  1.00 56.68 446 A 1 
ATOM 3560 N N   . LYS A 1 447 ? 25.977  12.536  33.176  1.00 54.22 447 A 1 
ATOM 3561 C CA  . LYS A 1 447 ? 26.696  11.636  32.263  1.00 53.84 447 A 1 
ATOM 3562 C C   . LYS A 1 447 ? 26.351  11.884  30.796  1.00 55.05 447 A 1 
ATOM 3563 O O   . LYS A 1 447 ? 27.238  11.855  29.946  1.00 54.90 447 A 1 
ATOM 3564 C CB  . LYS A 1 447 ? 26.384  10.191  32.624  1.00 51.97 447 A 1 
ATOM 3565 C CG  . LYS A 1 447 ? 27.034  9.765   33.947  1.00 47.69 447 A 1 
ATOM 3566 C CD  . LYS A 1 447 ? 26.565  8.353   34.248  1.00 45.21 447 A 1 
ATOM 3567 C CE  . LYS A 1 447 ? 27.302  7.720   35.409  1.00 41.37 447 A 1 
ATOM 3568 N NZ  . LYS A 1 447 ? 27.116  6.248   35.325  1.00 37.87 447 A 1 
ATOM 3569 N N   . LEU A 1 448 ? 25.094  12.162  30.480  1.00 59.63 448 A 1 
ATOM 3570 C CA  . LEU A 1 448 ? 24.656  12.524  29.129  1.00 59.00 448 A 1 
ATOM 3571 C C   . LEU A 1 448 ? 25.279  13.834  28.645  1.00 60.31 448 A 1 
ATOM 3572 O O   . LEU A 1 448 ? 25.699  13.908  27.492  1.00 59.77 448 A 1 
ATOM 3573 C CB  . LEU A 1 448 ? 23.125  12.605  29.094  1.00 56.79 448 A 1 
ATOM 3574 C CG  . LEU A 1 448 ? 22.508  11.400  28.372  1.00 51.73 448 A 1 
ATOM 3575 C CD1 . LEU A 1 448 ? 21.093  11.178  28.865  1.00 47.96 448 A 1 
ATOM 3576 C CD2 . LEU A 1 448 ? 22.446  11.627  26.869  1.00 47.21 448 A 1 
ATOM 3577 N N   . LEU A 1 449 ? 25.376  14.841  29.509  1.00 62.64 449 A 1 
ATOM 3578 C CA  . LEU A 1 449 ? 26.063  16.097  29.213  1.00 61.38 449 A 1 
ATOM 3579 C C   . LEU A 1 449 ? 27.554  15.863  28.963  1.00 61.18 449 A 1 
ATOM 3580 O O   . LEU A 1 449 ? 28.076  16.350  27.961  1.00 60.03 449 A 1 
ATOM 3581 C CB  . LEU A 1 449 ? 25.849  17.100  30.357  1.00 59.58 449 A 1 
ATOM 3582 C CG  . LEU A 1 449 ? 24.451  17.732  30.393  1.00 56.61 449 A 1 
ATOM 3583 C CD1 . LEU A 1 449 ? 24.265  18.500  31.699  1.00 53.26 449 A 1 
ATOM 3584 C CD2 . LEU A 1 449 ? 24.252  18.714  29.245  1.00 52.53 449 A 1 
ATOM 3585 N N   . ILE A 1 450 ? 28.208  15.055  29.785  1.00 59.70 450 A 1 
ATOM 3586 C CA  . ILE A 1 450 ? 29.618  14.673  29.606  1.00 58.29 450 A 1 
ATOM 3587 C C   . ILE A 1 450 ? 29.815  13.939  28.273  1.00 57.82 450 A 1 
ATOM 3588 O O   . ILE A 1 450 ? 30.747  14.232  27.520  1.00 56.02 450 A 1 
ATOM 3589 C CB  . ILE A 1 450 ? 30.091  13.800  30.789  1.00 56.65 450 A 1 
ATOM 3590 C CG1 . ILE A 1 450 ? 30.095  14.604  32.105  1.00 53.69 450 A 1 
ATOM 3591 C CG2 . ILE A 1 450 ? 31.497  13.223  30.538  1.00 52.28 450 A 1 
ATOM 3592 C CD1 . ILE A 1 450 ? 30.164  13.725  33.359  1.00 48.86 450 A 1 
ATOM 3593 N N   . ALA A 1 451 ? 28.938  12.997  27.955  1.00 56.18 451 A 1 
ATOM 3594 C CA  . ALA A 1 451 ? 28.982  12.276  26.689  1.00 54.71 451 A 1 
ATOM 3595 C C   . ALA A 1 451 ? 28.726  13.205  25.490  1.00 54.91 451 A 1 
ATOM 3596 O O   . ALA A 1 451 ? 29.384  13.064  24.459  1.00 53.58 451 A 1 
ATOM 3597 C CB  . ALA A 1 451 ? 27.981  11.119  26.744  1.00 52.55 451 A 1 
ATOM 3598 N N   . ALA A 1 452 ? 27.818  14.176  25.621  1.00 57.54 452 A 1 
ATOM 3599 C CA  . ALA A 1 452 ? 27.528  15.161  24.588  1.00 55.80 452 A 1 
ATOM 3600 C C   . ALA A 1 452 ? 28.716  16.093  24.330  1.00 55.48 452 A 1 
ATOM 3601 O O   . ALA A 1 452 ? 29.047  16.339  23.173  1.00 54.34 452 A 1 
ATOM 3602 C CB  . ALA A 1 452 ? 26.273  15.952  24.966  1.00 53.95 452 A 1 
ATOM 3603 N N   . GLU A 1 453 ? 29.395  16.566  25.369  1.00 57.88 453 A 1 
ATOM 3604 C CA  . GLU A 1 453 ? 30.578  17.425  25.229  1.00 56.89 453 A 1 
ATOM 3605 C C   . GLU A 1 453 ? 31.719  16.749  24.465  1.00 56.59 453 A 1 
ATOM 3606 O O   . GLU A 1 453 ? 32.446  17.415  23.725  1.00 54.79 453 A 1 
ATOM 3607 C CB  . GLU A 1 453 ? 31.088  17.851  26.605  1.00 54.98 453 A 1 
ATOM 3608 C CG  . GLU A 1 453 ? 30.242  18.975  27.198  1.00 50.90 453 A 1 
ATOM 3609 C CD  . GLU A 1 453 ? 30.813  19.538  28.501  1.00 47.34 453 A 1 
ATOM 3610 O OE1 . GLU A 1 453 ? 30.253  20.548  28.975  1.00 43.76 453 A 1 
ATOM 3611 O OE2 . GLU A 1 453 ? 31.832  19.022  29.014  1.00 42.90 453 A 1 
ATOM 3612 N N   . LYS A 1 454 ? 31.835  15.427  24.570  1.00 53.41 454 A 1 
ATOM 3613 C CA  . LYS A 1 454 ? 32.837  14.657  23.822  1.00 52.15 454 A 1 
ATOM 3614 C C   . LYS A 1 454 ? 32.528  14.544  22.325  1.00 50.98 454 A 1 
ATOM 3615 O O   . LYS A 1 454 ? 33.402  14.145  21.558  1.00 48.59 454 A 1 
ATOM 3616 C CB  . LYS A 1 454 ? 33.004  13.275  24.462  1.00 50.58 454 A 1 
ATOM 3617 C CG  . LYS A 1 454 ? 33.673  13.368  25.842  1.00 47.06 454 A 1 
ATOM 3618 C CD  . LYS A 1 454 ? 33.801  11.991  26.498  1.00 44.35 454 A 1 
ATOM 3619 C CE  . LYS A 1 454 ? 34.441  12.156  27.877  1.00 40.56 454 A 1 
ATOM 3620 N NZ  . LYS A 1 454 ? 34.612  10.867  28.594  1.00 36.97 454 A 1 
ATOM 3621 N N   . ILE A 1 455 ? 31.328  14.889  21.891  1.00 51.70 455 A 1 
ATOM 3622 C CA  . ILE A 1 455 ? 30.923  14.833  20.483  1.00 49.48 455 A 1 
ATOM 3623 C C   . ILE A 1 455 ? 31.099  16.228  19.856  1.00 49.33 455 A 1 
ATOM 3624 O O   . ILE A 1 455 ? 30.331  17.135  20.166  1.00 46.15 455 A 1 
ATOM 3625 C CB  . ILE A 1 455 ? 29.489  14.293  20.329  1.00 46.24 455 A 1 
ATOM 3626 C CG1 . ILE A 1 455 ? 29.369  12.866  20.904  1.00 43.17 455 A 1 
ATOM 3627 C CG2 . ILE A 1 455 ? 29.079  14.291  18.843  1.00 42.08 455 A 1 
ATOM 3628 C CD1 . ILE A 1 455 ? 27.934  12.347  20.994  1.00 39.42 455 A 1 
ATOM 3629 N N   . PRO A 1 456 ? 32.031  16.422  18.909  1.00 44.64 456 A 1 
ATOM 3630 C CA  . PRO A 1 456 ? 32.358  17.756  18.376  1.00 43.21 456 A 1 
ATOM 3631 C C   . PRO A 1 456 ? 31.167  18.520  17.786  1.00 44.14 456 A 1 
ATOM 3632 O O   . PRO A 1 456 ? 31.059  19.737  17.919  1.00 41.45 456 A 1 
ATOM 3633 C CB  . PRO A 1 456 ? 33.428  17.507  17.304  1.00 39.10 456 A 1 
ATOM 3634 C CG  . PRO A 1 456 ? 34.083  16.198  17.736  1.00 38.76 456 A 1 
ATOM 3635 C CD  . PRO A 1 456 ? 32.946  15.424  18.387  1.00 40.96 456 A 1 
ATOM 3636 N N   . THR A 1 457 ? 30.259  17.806  17.128  1.00 45.05 457 A 1 
ATOM 3637 C CA  . THR A 1 457 ? 29.064  18.393  16.502  1.00 43.32 457 A 1 
ATOM 3638 C C   . THR A 1 457 ? 27.980  18.795  17.504  1.00 44.52 457 A 1 
ATOM 3639 O O   . THR A 1 457 ? 27.002  19.436  17.117  1.00 41.53 457 A 1 
ATOM 3640 C CB  . THR A 1 457 ? 28.472  17.424  15.472  1.00 39.15 457 A 1 
ATOM 3641 O OG1 . THR A 1 457 ? 28.337  16.136  16.032  1.00 36.26 457 A 1 
ATOM 3642 C CG2 . THR A 1 457 ? 29.365  17.286  14.240  1.00 34.58 457 A 1 
ATOM 3643 N N   . SER A 1 458 ? 28.129  18.429  18.763  1.00 46.66 458 A 1 
ATOM 3644 C CA  . SER A 1 458 ? 27.100  18.624  19.780  1.00 45.93 458 A 1 
ATOM 3645 C C   . SER A 1 458 ? 27.292  19.867  20.652  1.00 48.18 458 A 1 
ATOM 3646 O O   . SER A 1 458 ? 26.439  20.121  21.495  1.00 45.57 458 A 1 
ATOM 3647 C CB  . SER A 1 458 ? 26.927  17.366  20.626  1.00 41.85 458 A 1 
ATOM 3648 O OG  . SER A 1 458 ? 28.011  17.188  21.499  1.00 38.95 458 A 1 
ATOM 3649 N N   . ASN A 1 459 ? 28.312  20.708  20.438  1.00 52.12 459 A 1 
ATOM 3650 C CA  . ASN A 1 459 ? 28.568  21.886  21.283  1.00 51.88 459 A 1 
ATOM 3651 C C   . ASN A 1 459 ? 27.344  22.797  21.440  1.00 54.16 459 A 1 
ATOM 3652 O O   . ASN A 1 459 ? 26.990  23.210  22.545  1.00 52.33 459 A 1 
ATOM 3653 C CB  . ASN A 1 459 ? 29.759  22.687  20.717  1.00 48.57 459 A 1 
ATOM 3654 C CG  . ASN A 1 459 ? 31.105  22.139  21.155  1.00 44.28 459 A 1 
ATOM 3655 O OD1 . ASN A 1 459 ? 31.208  21.271  21.986  1.00 40.59 459 A 1 
ATOM 3656 N ND2 . ASN A 1 459 ? 32.189  22.654  20.616  1.00 39.76 459 A 1 
ATOM 3657 N N   . THR A 1 460 ? 26.639  23.072  20.328  1.00 52.24 460 A 1 
ATOM 3658 C CA  . THR A 1 460 ? 25.405  23.868  20.364  1.00 51.96 460 A 1 
ATOM 3659 C C   . THR A 1 460 ? 24.284  23.148  21.107  1.00 53.59 460 A 1 
ATOM 3660 O O   . THR A 1 460 ? 23.471  23.794  21.770  1.00 51.59 460 A 1 
ATOM 3661 C CB  . THR A 1 460 ? 24.896  24.195  18.949  1.00 49.02 460 A 1 
ATOM 3662 O OG1 . THR A 1 460 ? 25.887  24.006  17.971  1.00 45.04 460 A 1 
ATOM 3663 C CG2 . THR A 1 460 ? 24.432  25.645  18.847  1.00 43.56 460 A 1 
ATOM 3664 N N   . LEU A 1 461 ? 24.232  21.840  20.992  1.00 56.06 461 A 1 
ATOM 3665 C CA  . LEU A 1 461 ? 23.288  21.014  21.720  1.00 55.55 461 A 1 
ATOM 3666 C C   . LEU A 1 461 ? 23.644  21.010  23.205  1.00 57.36 461 A 1 
ATOM 3667 O O   . LEU A 1 461 ? 22.774  21.334  24.004  1.00 55.70 461 A 1 
ATOM 3668 C CB  . LEU A 1 461 ? 23.263  19.608  21.117  1.00 52.44 461 A 1 
ATOM 3669 C CG  . LEU A 1 461 ? 22.238  18.674  21.787  1.00 47.11 461 A 1 
ATOM 3670 C CD1 . LEU A 1 461 ? 20.805  19.160  21.579  1.00 43.67 461 A 1 
ATOM 3671 C CD2 . LEU A 1 461 ? 22.389  17.275  21.201  1.00 42.92 461 A 1 
ATOM 3672 N N   . ALA A 1 462 ? 24.891  20.768  23.570  1.00 57.50 462 A 1 
ATOM 3673 C CA  . ALA A 1 462 ? 25.362  20.779  24.951  1.00 57.32 462 A 1 
ATOM 3674 C C   . ALA A 1 462 ? 24.988  22.093  25.654  1.00 58.83 462 A 1 
ATOM 3675 O O   . ALA A 1 462 ? 24.371  22.065  26.715  1.00 58.39 462 A 1 
ATOM 3676 C CB  . ALA A 1 462 ? 26.870  20.529  24.963  1.00 55.18 462 A 1 
ATOM 3677 N N   . THR A 1 463 ? 25.212  23.241  25.009  1.00 59.57 463 A 1 
ATOM 3678 C CA  . THR A 1 463 ? 24.820  24.556  25.550  1.00 59.44 463 A 1 
ATOM 3679 C C   . THR A 1 463 ? 23.304  24.680  25.753  1.00 60.45 463 A 1 
ATOM 3680 O O   . THR A 1 463 ? 22.841  25.234  26.757  1.00 59.88 463 A 1 
ATOM 3681 C CB  . THR A 1 463 ? 25.279  25.689  24.626  1.00 57.06 463 A 1 
ATOM 3682 O OG1 . THR A 1 463 ? 26.608  25.520  24.205  1.00 52.74 463 A 1 
ATOM 3683 C CG2 . THR A 1 463 ? 25.214  27.051  25.316  1.00 50.27 463 A 1 
ATOM 3684 N N   . LYS A 1 464 ? 22.507  24.159  24.808  1.00 56.48 464 A 1 
ATOM 3685 C CA  . LYS A 1 464 ? 21.043  24.124  24.920  1.00 55.96 464 A 1 
ATOM 3686 C C   . LYS A 1 464 ? 20.605  23.193  26.060  1.00 57.68 464 A 1 
ATOM 3687 O O   . LYS A 1 464 ? 19.798  23.599  26.899  1.00 57.00 464 A 1 
ATOM 3688 C CB  . LYS A 1 464 ? 20.421  23.718  23.575  1.00 52.84 464 A 1 
ATOM 3689 C CG  . LYS A 1 464 ? 20.436  24.836  22.516  1.00 47.29 464 A 1 
ATOM 3690 C CD  . LYS A 1 464 ? 19.884  24.313  21.179  1.00 43.49 464 A 1 
ATOM 3691 C CE  . LYS A 1 464 ? 19.850  25.391  20.092  1.00 39.72 464 A 1 
ATOM 3692 N NZ  . LYS A 1 464 ? 19.310  24.864  18.809  1.00 36.06 464 A 1 
ATOM 3693 N N   . LEU A 1 465 ? 21.183  22.006  26.127  1.00 63.16 465 A 1 
ATOM 3694 C CA  . LEU A 1 465 ? 20.919  21.027  27.181  1.00 62.49 465 A 1 
ATOM 3695 C C   . LEU A 1 465 ? 21.270  21.592  28.561  1.00 64.60 465 A 1 
ATOM 3696 O O   . LEU A 1 465 ? 20.459  21.503  29.477  1.00 63.29 465 A 1 
ATOM 3697 C CB  . LEU A 1 465 ? 21.713  19.729  26.920  1.00 59.53 465 A 1 
ATOM 3698 C CG  . LEU A 1 465 ? 21.445  18.983  25.603  1.00 55.04 465 A 1 
ATOM 3699 C CD1 . LEU A 1 465 ? 22.155  17.627  25.597  1.00 50.99 465 A 1 
ATOM 3700 C CD2 . LEU A 1 465 ? 19.992  18.796  25.258  1.00 49.21 465 A 1 
ATOM 3701 N N   . GLN A 1 466 ? 22.412  22.261  28.676  1.00 65.70 466 A 1 
ATOM 3702 C CA  . GLN A 1 466 ? 22.842  22.944  29.898  1.00 66.32 466 A 1 
ATOM 3703 C C   . GLN A 1 466 ? 21.807  23.965  30.372  1.00 67.96 466 A 1 
ATOM 3704 O O   . GLN A 1 466 ? 21.425  23.962  31.540  1.00 68.09 466 A 1 
ATOM 3705 C CB  . GLN A 1 466 ? 24.162  23.679  29.637  1.00 64.24 466 A 1 
ATOM 3706 C CG  . GLN A 1 466 ? 25.395  22.773  29.595  1.00 60.37 466 A 1 
ATOM 3707 C CD  . GLN A 1 466 ? 26.646  23.526  29.146  1.00 56.99 466 A 1 
ATOM 3708 O OE1 . GLN A 1 466 ? 26.623  24.716  28.866  1.00 52.94 466 A 1 
ATOM 3709 N NE2 . GLN A 1 466 ? 27.779  22.871  29.067  1.00 50.93 466 A 1 
ATOM 3710 N N   . THR A 1 467 ? 21.312  24.820  29.468  1.00 67.03 467 A 1 
ATOM 3711 C CA  . THR A 1 467 ? 20.337  25.858  29.834  1.00 66.93 467 A 1 
ATOM 3712 C C   . THR A 1 467 ? 19.027  25.242  30.331  1.00 68.39 467 A 1 
ATOM 3713 O O   . THR A 1 467 ? 18.468  25.718  31.320  1.00 66.86 467 A 1 
ATOM 3714 C CB  . THR A 1 467 ? 20.067  26.809  28.661  1.00 64.36 467 A 1 
ATOM 3715 O OG1 . THR A 1 467 ? 21.279  27.324  28.143  1.00 59.70 467 A 1 
ATOM 3716 C CG2 . THR A 1 467 ? 19.220  28.010  29.080  1.00 57.27 467 A 1 
ATOM 3717 N N   . GLY A 1 468 ? 18.572  24.183  29.672  1.00 67.67 468 A 1 
ATOM 3718 C CA  . GLY A 1 468 ? 17.390  23.444  30.114  1.00 66.73 468 A 1 
ATOM 3719 C C   . GLY A 1 468 ? 17.589  22.774  31.469  1.00 69.21 468 A 1 
ATOM 3720 O O   . GLY A 1 468 ? 16.734  22.858  32.353  1.00 67.93 468 A 1 
ATOM 3721 N N   . GLN A 1 469 ? 18.751  22.173  31.643  1.00 69.99 469 A 1 
ATOM 3722 C CA  . GLN A 1 469 ? 19.061  21.404  32.832  1.00 70.91 469 A 1 
ATOM 3723 C C   . GLN A 1 469 ? 19.212  22.262  34.083  1.00 73.59 469 A 1 
ATOM 3724 O O   . GLN A 1 469 ? 18.682  21.904  35.135  1.00 73.79 469 A 1 
ATOM 3725 C CB  . GLN A 1 469 ? 20.333  20.592  32.567  1.00 67.84 469 A 1 
ATOM 3726 C CG  . GLN A 1 469 ? 20.564  19.570  33.673  1.00 61.02 469 A 1 
ATOM 3727 C CD  . GLN A 1 469 ? 19.373  18.630  33.831  1.00 56.62 469 A 1 
ATOM 3728 O OE1 . GLN A 1 469 ? 18.576  18.452  32.936  1.00 52.76 469 A 1 
ATOM 3729 N NE2 . GLN A 1 469 ? 19.192  18.029  34.974  1.00 51.14 469 A 1 
ATOM 3730 N N   . ILE A 1 470 ? 19.880  23.411  33.960  1.00 75.74 470 A 1 
ATOM 3731 C CA  . ILE A 1 470 ? 20.054  24.374  35.056  1.00 77.64 470 A 1 
ATOM 3732 C C   . ILE A 1 470 ? 18.709  24.724  35.676  1.00 79.39 470 A 1 
ATOM 3733 O O   . ILE A 1 470 ? 18.555  24.701  36.894  1.00 79.52 470 A 1 
ATOM 3734 C CB  . ILE A 1 470 ? 20.780  25.634  34.534  1.00 76.92 470 A 1 
ATOM 3735 C CG1 . ILE A 1 470 ? 22.280  25.317  34.360  1.00 73.89 470 A 1 
ATOM 3736 C CG2 . ILE A 1 470 ? 20.606  26.847  35.470  1.00 72.41 470 A 1 
ATOM 3737 C CD1 . ILE A 1 470 ? 23.037  26.363  33.539  1.00 67.90 470 A 1 
ATOM 3738 N N   . GLN A 1 471 ? 17.727  24.993  34.836  1.00 76.14 471 A 1 
ATOM 3739 C CA  . GLN A 1 471 ? 16.450  25.417  35.379  1.00 75.39 471 A 1 
ATOM 3740 C C   . GLN A 1 471 ? 15.668  24.272  36.014  1.00 76.48 471 A 1 
ATOM 3741 O O   . GLN A 1 471 ? 14.946  24.500  36.984  1.00 75.55 471 A 1 
ATOM 3742 C CB  . GLN A 1 471 ? 15.678  26.110  34.282  1.00 72.55 471 A 1 
ATOM 3743 C CG  . GLN A 1 471 ? 14.365  26.631  34.828  1.00 65.57 471 A 1 
ATOM 3744 C CD  . GLN A 1 471 ? 14.429  27.988  35.468  1.00 59.08 471 A 1 
ATOM 3745 O OE1 . GLN A 1 471 ? 15.225  28.835  35.110  1.00 54.20 471 A 1 
ATOM 3746 N NE2 . GLN A 1 471 ? 13.541  28.252  36.397  1.00 50.39 471 A 1 
ATOM 3747 N N   . ARG A 1 472 ? 15.829  23.051  35.528  1.00 75.17 472 A 1 
ATOM 3748 C CA  . ARG A 1 472 ? 15.214  21.923  36.220  1.00 74.33 472 A 1 
ATOM 3749 C C   . ARG A 1 472 ? 15.854  21.661  37.576  1.00 76.86 472 A 1 
ATOM 3750 O O   . ARG A 1 472 ? 15.127  21.465  38.540  1.00 75.92 472 A 1 
ATOM 3751 C CB  . ARG A 1 472 ? 15.230  20.681  35.356  1.00 69.56 472 A 1 
ATOM 3752 C CG  . ARG A 1 472 ? 14.641  19.560  36.212  1.00 59.40 472 A 1 
ATOM 3753 C CD  . ARG A 1 472 ? 14.155  18.422  35.387  1.00 53.86 472 A 1 
ATOM 3754 N NE  . ARG A 1 472 ? 13.797  17.318  36.278  1.00 48.56 472 A 1 
ATOM 3755 C CZ  . ARG A 1 472 ? 12.988  16.336  35.950  1.00 43.10 472 A 1 
ATOM 3756 N NH1 . ARG A 1 472 ? 12.323  16.353  34.837  1.00 40.50 472 A 1 
ATOM 3757 N NH2 . ARG A 1 472 ? 12.853  15.310  36.725  1.00 38.83 472 A 1 
ATOM 3758 N N   . TRP A 1 473 ? 17.180  21.711  37.659  1.00 78.55 473 A 1 
ATOM 3759 C CA  . TRP A 1 473 ? 17.853  21.633  38.952  1.00 79.71 473 A 1 
ATOM 3760 C C   . TRP A 1 473 ? 17.381  22.743  39.902  1.00 82.16 473 A 1 
ATOM 3761 O O   . TRP A 1 473 ? 17.212  22.495  41.091  1.00 82.28 473 A 1 
ATOM 3762 C CB  . TRP A 1 473 ? 19.361  21.707  38.748  1.00 78.32 473 A 1 
ATOM 3763 C CG  . TRP A 1 473 ? 20.013  20.569  38.036  1.00 76.66 473 A 1 
ATOM 3764 C CD1 . TRP A 1 473 ? 19.641  19.271  38.078  1.00 72.31 473 A 1 
ATOM 3765 C CD2 . TRP A 1 473 ? 21.229  20.610  37.224  1.00 73.64 473 A 1 
ATOM 3766 N NE1 . TRP A 1 473 ? 20.537  18.499  37.349  1.00 71.11 473 A 1 
ATOM 3767 C CE2 . TRP A 1 473 ? 21.533  19.288  36.817  1.00 71.70 473 A 1 
ATOM 3768 C CE3 . TRP A 1 473 ? 22.101  21.639  36.807  1.00 71.53 473 A 1 
ATOM 3769 C CZ2 . TRP A 1 473 ? 22.664  18.986  36.030  1.00 69.98 473 A 1 
ATOM 3770 C CZ3 . TRP A 1 473 ? 23.223  21.344  36.023  1.00 69.90 473 A 1 
ATOM 3771 C CH2 . TRP A 1 473 ? 23.504  20.030  35.636  1.00 69.53 473 A 1 
ATOM 3772 N N   . LEU A 1 474 ? 17.095  23.944  39.369  1.00 83.00 474 A 1 
ATOM 3773 C CA  . LEU A 1 474 ? 16.484  25.019  40.155  1.00 84.42 474 A 1 
ATOM 3774 C C   . LEU A 1 474 ? 15.049  24.700  40.584  1.00 85.49 474 A 1 
ATOM 3775 O O   . LEU A 1 474 ? 14.661  25.087  41.686  1.00 85.30 474 A 1 
ATOM 3776 C CB  . LEU A 1 474 ? 16.474  26.316  39.337  1.00 84.63 474 A 1 
ATOM 3777 C CG  . LEU A 1 474 ? 17.830  27.019  39.233  1.00 80.57 474 A 1 
ATOM 3778 C CD1 . LEU A 1 474 ? 17.758  28.094  38.157  1.00 71.90 474 A 1 
ATOM 3779 C CD2 . LEU A 1 474 ? 18.186  27.684  40.553  1.00 72.54 474 A 1 
ATOM 3780 N N   . ASP A 1 475 ? 14.258  24.059  39.731  1.00 82.88 475 A 1 
ATOM 3781 C CA  . ASP A 1 475 ? 12.869  23.702  40.036  1.00 81.59 475 A 1 
ATOM 3782 C C   . ASP A 1 475 ? 12.791  22.592  41.088  1.00 82.64 475 A 1 
ATOM 3783 O O   . ASP A 1 475 ? 12.004  22.701  42.028  1.00 81.03 475 A 1 
ATOM 3784 C CB  . ASP A 1 475 ? 12.115  23.327  38.751  1.00 78.23 475 A 1 
ATOM 3785 C CG  . ASP A 1 475 ? 11.882  24.523  37.813  1.00 72.74 475 A 1 
ATOM 3786 O OD1 . ASP A 1 475 ? 11.931  25.685  38.292  1.00 65.85 475 A 1 
ATOM 3787 O OD2 . ASP A 1 475 ? 11.608  24.283  36.617  1.00 64.74 475 A 1 
ATOM 3788 N N   . ASP A 1 476 ? 13.683  21.614  40.991  1.00 83.26 476 A 1 
ATOM 3789 C CA  . ASP A 1 476 ? 13.821  20.530  41.971  1.00 82.43 476 A 1 
ATOM 3790 C C   . ASP A 1 476 ? 14.608  20.969  43.231  1.00 84.68 476 A 1 
ATOM 3791 O O   . ASP A 1 476 ? 14.728  20.210  44.196  1.00 82.92 476 A 1 
ATOM 3792 C CB  . ASP A 1 476 ? 14.454  19.307  41.275  1.00 78.13 476 A 1 
ATOM 3793 C CG  . ASP A 1 476 ? 13.581  18.669  40.166  1.00 72.06 476 A 1 
ATOM 3794 O OD1 . ASP A 1 476 ? 12.344  18.844  40.171  1.00 65.29 476 A 1 
ATOM 3795 O OD2 . ASP A 1 476 ? 14.131  17.944  39.305  1.00 64.08 476 A 1 
ATOM 3796 N N   . LYS A 1 477 ? 15.111  22.209  43.232  1.00 86.30 477 A 1 
ATOM 3797 C CA  . LYS A 1 477 ? 15.923  22.789  44.312  1.00 88.38 477 A 1 
ATOM 3798 C C   . LYS A 1 477 ? 17.146  21.919  44.666  1.00 88.68 477 A 1 
ATOM 3799 O O   . LYS A 1 477 ? 17.518  21.784  45.837  1.00 86.02 477 A 1 
ATOM 3800 C CB  . LYS A 1 477 ? 15.012  23.139  45.501  1.00 87.83 477 A 1 
ATOM 3801 C CG  . LYS A 1 477 ? 15.645  24.144  46.465  1.00 88.32 477 A 1 
ATOM 3802 C CD  . LYS A 1 477 ? 14.714  24.373  47.664  1.00 85.84 477 A 1 
ATOM 3803 C CE  . LYS A 1 477 ? 15.394  25.336  48.639  1.00 81.67 477 A 1 
ATOM 3804 N NZ  . LYS A 1 477 ? 14.619  25.493  49.887  1.00 75.14 477 A 1 
ATOM 3805 N N   . ASP A 1 478 ? 17.778  21.328  43.669  1.00 86.92 478 A 1 
ATOM 3806 C CA  . ASP A 1 478 ? 18.976  20.515  43.874  1.00 86.51 478 A 1 
ATOM 3807 C C   . ASP A 1 478 ? 20.130  21.359  44.433  1.00 88.19 478 A 1 
ATOM 3808 O O   . ASP A 1 478 ? 20.453  22.438  43.936  1.00 87.44 478 A 1 
ATOM 3809 C CB  . ASP A 1 478 ? 19.386  19.803  42.580  1.00 83.60 478 A 1 
ATOM 3810 C CG  . ASP A 1 478 ? 18.650  18.483  42.349  1.00 79.95 478 A 1 
ATOM 3811 O OD1 . ASP A 1 478 ? 18.512  17.696  43.326  1.00 72.59 478 A 1 
ATOM 3812 O OD2 . ASP A 1 478 ? 18.342  18.177  41.183  1.00 71.89 478 A 1 
ATOM 3813 N N   . GLN A 1 479 ? 20.769  20.865  45.480  1.00 89.15 479 A 1 
ATOM 3814 C CA  . GLN A 1 479 ? 21.881  21.568  46.112  1.00 89.08 479 A 1 
ATOM 3815 C C   . GLN A 1 479 ? 23.089  21.664  45.164  1.00 89.09 479 A 1 
ATOM 3816 O O   . GLN A 1 479 ? 23.488  20.644  44.592  1.00 87.63 479 A 1 
ATOM 3817 C CB  . GLN A 1 479 ? 22.262  20.868  47.423  1.00 87.91 479 A 1 
ATOM 3818 C CG  . GLN A 1 479 ? 21.239  21.129  48.538  1.00 82.35 479 A 1 
ATOM 3819 C CD  . GLN A 1 479 ? 21.241  22.586  49.014  1.00 80.77 479 A 1 
ATOM 3820 O OE1 . GLN A 1 479 ? 22.244  23.274  48.959  1.00 70.52 479 A 1 
ATOM 3821 N NE2 . GLN A 1 479 ? 20.135  23.099  49.500  1.00 68.45 479 A 1 
ATOM 3822 N N   . PRO A 1 480 ? 23.731  22.835  45.045  1.00 90.38 480 A 1 
ATOM 3823 C CA  . PRO A 1 480 ? 24.896  23.003  44.167  1.00 90.08 480 A 1 
ATOM 3824 C C   . PRO A 1 480 ? 26.013  21.982  44.408  1.00 90.02 480 A 1 
ATOM 3825 O O   . PRO A 1 480 ? 26.624  21.511  43.454  1.00 88.48 480 A 1 
ATOM 3826 C CB  . PRO A 1 480 ? 25.378  24.434  44.414  1.00 89.42 480 A 1 
ATOM 3827 C CG  . PRO A 1 480 ? 24.094  25.170  44.778  1.00 87.47 480 A 1 
ATOM 3828 C CD  . PRO A 1 480 ? 23.318  24.123  45.580  1.00 88.94 480 A 1 
ATOM 3829 N N   . GLY A 1 481 ? 26.251  21.587  45.656  1.00 89.28 481 A 1 
ATOM 3830 C CA  . GLY A 1 481 ? 27.229  20.542  45.985  1.00 87.82 481 A 1 
ATOM 3831 C C   . GLY A 1 481 ? 26.857  19.157  45.450  1.00 87.41 481 A 1 
ATOM 3832 O O   . GLY A 1 481 ? 27.733  18.407  45.024  1.00 85.63 481 A 1 
ATOM 3833 N N   . LYS A 1 482 ? 25.562  18.823  45.421  1.00 86.86 482 A 1 
ATOM 3834 C CA  . LYS A 1 482 ? 25.064  17.582  44.813  1.00 84.83 482 A 1 
ATOM 3835 C C   . LYS A 1 482 ? 25.300  17.599  43.302  1.00 83.85 482 A 1 
ATOM 3836 O O   . LYS A 1 482 ? 25.816  16.627  42.763  1.00 82.22 482 A 1 
ATOM 3837 C CB  . LYS A 1 482 ? 23.579  17.392  45.156  1.00 83.04 482 A 1 
ATOM 3838 C CG  . LYS A 1 482 ? 22.976  16.100  44.585  1.00 75.23 482 A 1 
ATOM 3839 C CD  . LYS A 1 482 ? 21.455  16.085  44.782  1.00 70.63 482 A 1 
ATOM 3840 C CE  . LYS A 1 482 ? 20.805  14.936  44.010  1.00 61.13 482 A 1 
ATOM 3841 N NZ  . LYS A 1 482 ? 19.354  15.180  43.812  1.00 55.87 482 A 1 
ATOM 3842 N N   . ILE A 1 483 ? 24.989  18.705  42.642  1.00 84.09 483 A 1 
ATOM 3843 C CA  . ILE A 1 483 ? 25.194  18.869  41.201  1.00 83.18 483 A 1 
ATOM 3844 C C   . ILE A 1 483 ? 26.680  18.860  40.838  1.00 82.75 483 A 1 
ATOM 3845 O O   . ILE A 1 483 ? 27.053  18.256  39.839  1.00 81.33 483 A 1 
ATOM 3846 C CB  . ILE A 1 483 ? 24.478  20.134  40.693  1.00 82.40 483 A 1 
ATOM 3847 C CG1 . ILE A 1 483 ? 22.960  20.106  40.967  1.00 79.58 483 A 1 
ATOM 3848 C CG2 . ILE A 1 483 ? 24.737  20.352  39.194  1.00 78.42 483 A 1 
ATOM 3849 C CD1 . ILE A 1 483 ? 22.217  18.868  40.444  1.00 72.45 483 A 1 
ATOM 3850 N N   . PHE A 1 484 ? 27.537  19.453  41.676  1.00 84.05 484 A 1 
ATOM 3851 C CA  . PHE A 1 484 ? 28.988  19.411  41.483  1.00 83.90 484 A 1 
ATOM 3852 C C   . PHE A 1 484 ? 29.505  17.968  41.401  1.00 82.04 484 A 1 
ATOM 3853 O O   . PHE A 1 484 ? 30.249  17.633  40.482  1.00 80.68 484 A 1 
ATOM 3854 C CB  . PHE A 1 484 ? 29.668  20.175  42.618  1.00 85.40 484 A 1 
ATOM 3855 C CG  . PHE A 1 484 ? 31.147  20.399  42.405  1.00 86.78 484 A 1 
ATOM 3856 C CD1 . PHE A 1 484 ? 32.089  19.468  42.869  1.00 79.46 484 A 1 
ATOM 3857 C CD2 . PHE A 1 484 ? 31.593  21.551  41.737  1.00 79.56 484 A 1 
ATOM 3858 C CE1 . PHE A 1 484 ? 33.460  19.680  42.662  1.00 79.99 484 A 1 
ATOM 3859 C CE2 . PHE A 1 484 ? 32.963  21.773  41.534  1.00 79.98 484 A 1 
ATOM 3860 C CZ  . PHE A 1 484 ? 33.896  20.834  41.991  1.00 86.74 484 A 1 
ATOM 3861 N N   . LYS A 1 485 ? 29.051  17.107  42.312  1.00 81.76 485 A 1 
ATOM 3862 C CA  . LYS A 1 485 ? 29.404  15.680  42.314  1.00 79.55 485 A 1 
ATOM 3863 C C   . LYS A 1 485 ? 28.732  14.904  41.186  1.00 77.29 485 A 1 
ATOM 3864 O O   . LYS A 1 485 ? 29.376  14.071  40.564  1.00 74.59 485 A 1 
ATOM 3865 C CB  . LYS A 1 485 ? 29.053  15.050  43.659  1.00 78.66 485 A 1 
ATOM 3866 C CG  . LYS A 1 485 ? 29.975  15.571  44.758  1.00 72.49 485 A 1 
ATOM 3867 C CD  . LYS A 1 485 ? 29.759  14.790  46.047  1.00 68.95 485 A 1 
ATOM 3868 C CE  . LYS A 1 485 ? 30.796  15.263  47.054  1.00 61.46 485 A 1 
ATOM 3869 N NZ  . LYS A 1 485 ? 30.908  14.348  48.211  1.00 55.74 485 A 1 
ATOM 3870 N N   . ALA A 1 486 ? 27.472  15.191  40.879  1.00 76.91 486 A 1 
ATOM 3871 C CA  . ALA A 1 486 ? 26.754  14.548  39.778  1.00 73.76 486 A 1 
ATOM 3872 C C   . ALA A 1 486 ? 27.432  14.798  38.420  1.00 72.91 486 A 1 
ATOM 3873 O O   . ALA A 1 486 ? 27.502  13.904  37.581  1.00 70.75 486 A 1 
ATOM 3874 C CB  . ALA A 1 486 ? 25.307  15.048  39.779  1.00 71.49 486 A 1 
ATOM 3875 N N   . LEU A 1 487 ? 28.006  15.986  38.236  1.00 74.06 487 A 1 
ATOM 3876 C CA  . LEU A 1 487 ? 28.799  16.343  37.055  1.00 72.46 487 A 1 
ATOM 3877 C C   . LEU A 1 487 ? 30.221  15.749  37.069  1.00 71.68 487 A 1 
ATOM 3878 O O   . LEU A 1 487 ? 30.991  16.024  36.147  1.00 70.40 487 A 1 
ATOM 3879 C CB  . LEU A 1 487 ? 28.834  17.874  36.913  1.00 72.06 487 A 1 
ATOM 3880 C CG  . LEU A 1 487 ? 27.486  18.520  36.556  1.00 70.28 487 A 1 
ATOM 3881 C CD1 . LEU A 1 487 ? 27.622  20.039  36.614  1.00 67.57 487 A 1 
ATOM 3882 C CD2 . LEU A 1 487 ? 27.011  18.146  35.158  1.00 67.04 487 A 1 
ATOM 3883 N N   . LEU A 1 488 ? 30.580  14.964  38.082  1.00 73.42 488 A 1 
ATOM 3884 C CA  . LEU A 1 488 ? 31.906  14.363  38.277  1.00 72.13 488 A 1 
ATOM 3885 C C   . LEU A 1 488 ? 33.044  15.399  38.304  1.00 73.55 488 A 1 
ATOM 3886 O O   . LEU A 1 488 ? 34.179  15.097  37.943  1.00 71.94 488 A 1 
ATOM 3887 C CB  . LEU A 1 488 ? 32.141  13.240  37.251  1.00 68.77 488 A 1 
ATOM 3888 C CG  . LEU A 1 488 ? 31.090  12.113  37.253  1.00 63.58 488 A 1 
ATOM 3889 C CD1 . LEU A 1 488 ? 31.320  11.202  36.049  1.00 58.86 488 A 1 
ATOM 3890 C CD2 . LEU A 1 488 ? 31.175  11.268  38.518  1.00 56.99 488 A 1 
ATOM 3891 N N   . LEU A 1 489 ? 32.743  16.628  38.712  1.00 77.25 489 A 1 
ATOM 3892 C CA  . LEU A 1 489 ? 33.742  17.696  38.779  1.00 78.17 489 A 1 
ATOM 3893 C C   . LEU A 1 489 ? 34.784  17.441  39.870  1.00 78.11 489 A 1 
ATOM 3894 O O   . LEU A 1 489 ? 35.924  17.878  39.741  1.00 76.03 489 A 1 
ATOM 3895 C CB  . LEU A 1 489 ? 33.041  19.044  39.001  1.00 78.14 489 A 1 
ATOM 3896 C CG  . LEU A 1 489 ? 32.220  19.539  37.801  1.00 78.30 489 A 1 
ATOM 3897 C CD1 . LEU A 1 489 ? 31.391  20.752  38.209  1.00 73.01 489 A 1 
ATOM 3898 C CD2 . LEU A 1 489 ? 33.105  19.959  36.629  1.00 72.20 489 A 1 
ATOM 3899 N N   . ASP A 1 490 ? 34.404  16.714  40.905  1.00 80.14 490 A 1 
ATOM 3900 C CA  . ASP A 1 490 ? 35.294  16.291  41.983  1.00 78.02 490 A 1 
ATOM 3901 C C   . ASP A 1 490 ? 36.354  15.273  41.544  1.00 76.83 490 A 1 
ATOM 3902 O O   . ASP A 1 490 ? 37.418  15.222  42.159  1.00 73.20 490 A 1 
ATOM 3903 C CB  . ASP A 1 490 ? 34.461  15.784  43.166  1.00 76.14 490 A 1 
ATOM 3904 C CG  . ASP A 1 490 ? 33.442  14.674  42.881  1.00 73.29 490 A 1 
ATOM 3905 O OD1 . ASP A 1 490 ? 32.915  14.608  41.755  1.00 66.90 490 A 1 
ATOM 3906 O OD2 . ASP A 1 490 ? 33.073  13.991  43.870  1.00 67.50 490 A 1 
ATOM 3907 N N   . ASP A 1 491 ? 36.137  14.553  40.446  1.00 75.05 491 A 1 
ATOM 3908 C CA  . ASP A 1 491 ? 37.063  13.557  39.888  1.00 72.80 491 A 1 
ATOM 3909 C C   . ASP A 1 491 ? 37.948  14.103  38.747  1.00 72.31 491 A 1 
ATOM 3910 O O   . ASP A 1 491 ? 38.831  13.410  38.240  1.00 68.50 491 A 1 
ATOM 3911 C CB  . ASP A 1 491 ? 36.257  12.335  39.411  1.00 68.93 491 A 1 
ATOM 3912 C CG  . ASP A 1 491 ? 36.333  11.091  40.302  1.00 62.41 491 A 1 
ATOM 3913 O OD1 . ASP A 1 491 ? 37.143  11.057  41.247  1.00 55.82 491 A 1 
ATOM 3914 O OD2 . ASP A 1 491 ? 35.589  10.132  39.986  1.00 53.51 491 A 1 
ATOM 3915 N N   . MET A 1 492 ? 37.719  15.351  38.296  1.00 74.17 492 A 1 
ATOM 3916 C CA  . MET A 1 492 ? 38.428  15.933  37.140  1.00 71.83 492 A 1 
ATOM 3917 C C   . MET A 1 492 ? 39.795  16.545  37.477  1.00 70.72 492 A 1 
ATOM 3918 O O   . MET A 1 492 ? 40.533  16.923  36.563  1.00 65.45 492 A 1 
ATOM 3919 C CB  . MET A 1 492 ? 37.533  16.954  36.432  1.00 68.64 492 A 1 
ATOM 3920 C CG  . MET A 1 492 ? 36.432  16.266  35.630  1.00 65.02 492 A 1 
ATOM 3921 S SD  . MET A 1 492 ? 35.473  17.405  34.597  1.00 62.32 492 A 1 
ATOM 3922 C CE  . MET A 1 492 ? 34.474  16.192  33.705  1.00 55.46 492 A 1 
ATOM 3923 N N   . ALA A 1 493 ? 40.140  16.661  38.736  1.00 72.18 493 A 1 
ATOM 3924 C CA  . ALA A 1 493 ? 41.376  17.303  39.187  1.00 71.32 493 A 1 
ATOM 3925 C C   . ALA A 1 493 ? 41.596  18.680  38.517  1.00 73.54 493 A 1 
ATOM 3926 O O   . ALA A 1 493 ? 40.722  19.546  38.552  1.00 67.44 493 A 1 
ATOM 3927 C CB  . ALA A 1 493 ? 42.532  16.300  39.044  1.00 65.87 493 A 1 
ATOM 3928 N N   . ASP A 1 494 ? 42.743  18.878  37.893  1.00 73.25 494 A 1 
ATOM 3929 C CA  . ASP A 1 494 ? 43.147  20.147  37.267  1.00 72.28 494 A 1 
ATOM 3930 C C   . ASP A 1 494 ? 42.275  20.505  36.058  1.00 74.35 494 A 1 
ATOM 3931 O O   . ASP A 1 494 ? 42.063  21.686  35.763  1.00 68.94 494 A 1 
ATOM 3932 C CB  . ASP A 1 494 ? 44.630  20.062  36.839  1.00 67.12 494 A 1 
ATOM 3933 C CG  . ASP A 1 494 ? 45.630  19.674  37.936  1.00 63.24 494 A 1 
ATOM 3934 O OD1 . ASP A 1 494 ? 45.227  19.245  39.027  1.00 56.34 494 A 1 
ATOM 3935 O OD2 . ASP A 1 494 ? 46.847  19.757  37.665  1.00 55.67 494 A 1 
ATOM 3936 N N   . ASP A 1 495 ? 41.708  19.501  35.386  1.00 73.45 495 A 1 
ATOM 3937 C CA  . ASP A 1 495 ? 40.876  19.674  34.189  1.00 73.70 495 A 1 
ATOM 3938 C C   . ASP A 1 495 ? 39.541  20.369  34.493  1.00 75.24 495 A 1 
ATOM 3939 O O   . ASP A 1 495 ? 38.883  20.877  33.580  1.00 72.90 495 A 1 
ATOM 3940 C CB  . ASP A 1 495 ? 40.629  18.320  33.501  1.00 70.11 495 A 1 
ATOM 3941 C CG  . ASP A 1 495 ? 41.877  17.690  32.873  1.00 65.26 495 A 1 
ATOM 3942 O OD1 . ASP A 1 495 ? 42.814  18.445  32.528  1.00 58.19 495 A 1 
ATOM 3943 O OD2 . ASP A 1 495 ? 41.850  16.455  32.673  1.00 56.71 495 A 1 
ATOM 3944 N N   . ILE A 1 496 ? 39.157  20.471  35.761  1.00 78.64 496 A 1 
ATOM 3945 C CA  . ILE A 1 496 ? 37.980  21.244  36.186  1.00 79.49 496 A 1 
ATOM 3946 C C   . ILE A 1 496 ? 38.024  22.671  35.639  1.00 79.34 496 A 1 
ATOM 3947 O O   . ILE A 1 496 ? 36.999  23.210  35.224  1.00 77.65 496 A 1 
ATOM 3948 C CB  . ILE A 1 496 ? 37.873  21.279  37.726  1.00 79.11 496 A 1 
ATOM 3949 C CG1 . ILE A 1 496 ? 37.494  19.888  38.258  1.00 74.04 496 A 1 
ATOM 3950 C CG2 . ILE A 1 496 ? 36.844  22.322  38.204  1.00 72.81 496 A 1 
ATOM 3951 C CD1 . ILE A 1 496 ? 37.508  19.767  39.778  1.00 68.98 496 A 1 
ATOM 3952 N N   . LEU A 1 497 ? 39.201  23.308  35.636  1.00 80.23 497 A 1 
ATOM 3953 C CA  . LEU A 1 497 ? 39.351  24.715  35.255  1.00 78.06 497 A 1 
ATOM 3954 C C   . LEU A 1 497 ? 39.087  24.967  33.770  1.00 77.05 497 A 1 
ATOM 3955 O O   . LEU A 1 497 ? 38.731  26.085  33.390  1.00 73.97 497 A 1 
ATOM 3956 C CB  . LEU A 1 497 ? 40.766  25.186  35.625  1.00 77.38 497 A 1 
ATOM 3957 C CG  . LEU A 1 497 ? 41.079  25.132  37.129  1.00 75.35 497 A 1 
ATOM 3958 C CD1 . LEU A 1 497 ? 42.520  25.574  37.351  1.00 70.72 497 A 1 
ATOM 3959 C CD2 . LEU A 1 497 ? 40.175  26.047  37.948  1.00 69.63 497 A 1 
ATOM 3960 N N   . THR A 1 498 ? 39.260  23.939  32.942  1.00 74.83 498 A 1 
ATOM 3961 C CA  . THR A 1 498 ? 39.026  23.989  31.493  1.00 72.05 498 A 1 
ATOM 3962 C C   . THR A 1 498 ? 37.732  23.293  31.084  1.00 71.05 498 A 1 
ATOM 3963 O O   . THR A 1 498 ? 37.296  23.440  29.941  1.00 67.67 498 A 1 
ATOM 3964 C CB  . THR A 1 498 ? 40.217  23.398  30.731  1.00 70.01 498 A 1 
ATOM 3965 O OG1 . THR A 1 498 ? 40.495  22.092  31.169  1.00 64.74 498 A 1 
ATOM 3966 C CG2 . THR A 1 498 ? 41.486  24.224  30.939  1.00 63.17 498 A 1 
ATOM 3967 N N   . SER A 1 499 ? 37.095  22.586  32.007  1.00 72.75 499 A 1 
ATOM 3968 C CA  . SER A 1 499 ? 35.856  21.862  31.727  1.00 72.28 499 A 1 
ATOM 3969 C C   . SER A 1 499 ? 34.675  22.814  31.485  1.00 72.94 499 A 1 
ATOM 3970 O O   . SER A 1 499 ? 34.352  23.642  32.340  1.00 71.86 499 A 1 
ATOM 3971 C CB  . SER A 1 499 ? 35.517  20.904  32.862  1.00 70.26 499 A 1 
ATOM 3972 O OG  . SER A 1 499 ? 34.298  20.246  32.557  1.00 64.51 499 A 1 
ATOM 3973 N N   . PRO A 1 500 ? 33.939  22.650  30.360  1.00 70.42 500 A 1 
ATOM 3974 C CA  . PRO A 1 500 ? 32.672  23.355  30.150  1.00 69.37 500 A 1 
ATOM 3975 C C   . PRO A 1 500 ? 31.617  23.026  31.212  1.00 71.51 500 A 1 
ATOM 3976 O O   . PRO A 1 500 ? 30.763  23.864  31.518  1.00 71.09 500 A 1 
ATOM 3977 C CB  . PRO A 1 500 ? 32.203  22.942  28.751  1.00 66.19 500 A 1 
ATOM 3978 C CG  . PRO A 1 500 ? 33.462  22.422  28.057  1.00 63.00 500 A 1 
ATOM 3979 C CD  . PRO A 1 500 ? 34.283  21.846  29.203  1.00 62.96 500 A 1 
ATOM 3980 N N   . LEU A 1 501 ? 31.693  21.845  31.817  1.00 72.21 501 A 1 
ATOM 3981 C CA  . LEU A 1 501 ? 30.807  21.444  32.914  1.00 72.74 501 A 1 
ATOM 3982 C C   . LEU A 1 501 ? 31.027  22.290  34.169  1.00 75.56 501 A 1 
ATOM 3983 O O   . LEU A 1 501 ? 30.065  22.598  34.868  1.00 75.54 501 A 1 
ATOM 3984 C CB  . LEU A 1 501 ? 31.019  19.964  33.251  1.00 70.08 501 A 1 
ATOM 3985 C CG  . LEU A 1 501 ? 30.653  18.994  32.121  1.00 65.54 501 A 1 
ATOM 3986 C CD1 . LEU A 1 501 ? 31.091  17.593  32.521  1.00 61.40 501 A 1 
ATOM 3987 C CD2 . LEU A 1 501 ? 29.147  18.978  31.859  1.00 59.18 501 A 1 
ATOM 3988 N N   . PHE A 1 502 ? 32.253  22.743  34.434  1.00 78.69 502 A 1 
ATOM 3989 C CA  . PHE A 1 502 ? 32.523  23.659  35.540  1.00 80.81 502 A 1 
ATOM 3990 C C   . PHE A 1 502 ? 31.842  25.015  35.323  1.00 81.37 502 A 1 
ATOM 3991 O O   . PHE A 1 502 ? 31.231  25.557  36.245  1.00 81.77 502 A 1 
ATOM 3992 C CB  . PHE A 1 502 ? 34.032  23.807  35.741  1.00 81.69 502 A 1 
ATOM 3993 C CG  . PHE A 1 502 ? 34.382  24.666  36.936  1.00 83.10 502 A 1 
ATOM 3994 C CD1 . PHE A 1 502 ? 34.944  25.944  36.762  1.00 77.26 502 A 1 
ATOM 3995 C CD2 . PHE A 1 502 ? 34.121  24.199  38.235  1.00 76.37 502 A 1 
ATOM 3996 C CE1 . PHE A 1 502 ? 35.248  26.742  37.872  1.00 76.71 502 A 1 
ATOM 3997 C CE2 . PHE A 1 502 ? 34.419  24.992  39.351  1.00 76.11 502 A 1 
ATOM 3998 C CZ  . PHE A 1 502 ? 34.984  26.264  39.170  1.00 81.66 502 A 1 
ATOM 3999 N N   . ASN A 1 503 ? 31.842  25.507  34.074  1.00 78.90 503 A 1 
ATOM 4000 C CA  . ASN A 1 503 ? 31.093  26.715  33.713  1.00 77.87 503 A 1 
ATOM 4001 C C   . ASN A 1 503 ? 29.580  26.512  33.870  1.00 79.33 503 A 1 
ATOM 4002 O O   . ASN A 1 503 ? 28.874  27.415  34.326  1.00 79.07 503 A 1 
ATOM 4003 C CB  . ASN A 1 503 ? 31.443  27.119  32.276  1.00 75.27 503 A 1 
ATOM 4004 C CG  . ASN A 1 503 ? 32.862  27.645  32.145  1.00 68.50 503 A 1 
ATOM 4005 O OD1 . ASN A 1 503 ? 33.427  28.217  33.055  1.00 61.94 503 A 1 
ATOM 4006 N ND2 . ASN A 1 503 ? 33.458  27.502  30.980  1.00 59.74 503 A 1 
ATOM 4007 N N   . THR A 1 504 ? 29.075  25.337  33.526  1.00 78.48 504 A 1 
ATOM 4008 C CA  . THR A 1 504 ? 27.664  24.977  33.742  1.00 78.71 504 A 1 
ATOM 4009 C C   . THR A 1 504 ? 27.318  25.000  35.223  1.00 81.28 504 A 1 
ATOM 4010 O O   . THR A 1 504 ? 26.321  25.607  35.618  1.00 81.17 504 A 1 
ATOM 4011 C CB  . THR A 1 504 ? 27.357  23.587  33.174  1.00 76.07 504 A 1 
ATOM 4012 O OG1 . THR A 1 504 ? 27.767  23.540  31.832  1.00 70.08 504 A 1 
ATOM 4013 C CG2 . THR A 1 504 ? 25.863  23.263  33.216  1.00 67.76 504 A 1 
ATOM 4014 N N   . TRP A 1 505 ? 28.157  24.408  36.041  1.00 82.67 505 A 1 
ATOM 4015 C CA  . TRP A 1 505 ? 27.966  24.371  37.483  1.00 85.08 505 A 1 
ATOM 4016 C C   . TRP A 1 505 ? 28.065  25.762  38.123  1.00 85.51 505 A 1 
ATOM 4017 O O   . TRP A 1 505 ? 27.221  26.113  38.942  1.00 85.70 505 A 1 
ATOM 4018 C CB  . TRP A 1 505 ? 28.966  23.405  38.102  1.00 86.83 505 A 1 
ATOM 4019 C CG  . TRP A 1 505 ? 28.863  23.389  39.590  1.00 87.55 505 A 1 
ATOM 4020 C CD1 . TRP A 1 505 ? 27.922  22.742  40.305  1.00 85.97 505 A 1 
ATOM 4021 C CD2 . TRP A 1 505 ? 29.650  24.166  40.547  1.00 87.38 505 A 1 
ATOM 4022 N NE1 . TRP A 1 505 ? 28.069  23.049  41.649  1.00 85.99 505 A 1 
ATOM 4023 C CE2 . TRP A 1 505 ? 29.111  23.931  41.838  1.00 87.33 505 A 1 
ATOM 4024 C CE3 . TRP A 1 505 ? 30.753  25.038  40.431  1.00 87.45 505 A 1 
ATOM 4025 C CZ2 . TRP A 1 505 ? 29.637  24.559  42.987  1.00 87.49 505 A 1 
ATOM 4026 C CZ3 . TRP A 1 505 ? 31.283  25.659  41.579  1.00 85.34 505 A 1 
ATOM 4027 C CH2 . TRP A 1 505 ? 30.721  25.424  42.840  1.00 84.71 505 A 1 
ATOM 4028 N N   . THR A 1 506 ? 29.044  26.584  37.726  1.00 86.80 506 A 1 
ATOM 4029 C CA  . THR A 1 506 ? 29.160  27.962  38.241  1.00 86.33 506 A 1 
ATOM 4030 C C   . THR A 1 506 ? 27.941  28.802  37.875  1.00 87.08 506 A 1 
ATOM 4031 O O   . THR A 1 506 ? 27.429  29.536  38.719  1.00 86.68 506 A 1 
ATOM 4032 C CB  . THR A 1 506 ? 30.430  28.682  37.760  1.00 84.82 506 A 1 
ATOM 4033 O OG1 . THR A 1 506 ? 30.565  28.632  36.365  1.00 76.96 506 A 1 
ATOM 4034 C CG2 . THR A 1 506 ? 31.698  28.089  38.362  1.00 74.20 506 A 1 
ATOM 4035 N N   . ARG A 1 507 ? 27.422  28.624  36.663  1.00 85.84 507 A 1 
ATOM 4036 C CA  . ARG A 1 507 ? 26.178  29.261  36.233  1.00 85.21 507 A 1 
ATOM 4037 C C   . ARG A 1 507 ? 24.981  28.760  37.040  1.00 86.78 507 A 1 
ATOM 4038 O O   . ARG A 1 507 ? 24.138  29.570  37.425  1.00 86.41 507 A 1 
ATOM 4039 C CB  . ARG A 1 507 ? 26.001  29.039  34.728  1.00 82.52 507 A 1 
ATOM 4040 C CG  . ARG A 1 507 ? 24.841  29.864  34.159  1.00 72.51 507 A 1 
ATOM 4041 C CD  . ARG A 1 507 ? 24.776  29.673  32.644  1.00 67.63 507 A 1 
ATOM 4042 N NE  . ARG A 1 507 ? 23.657  30.433  32.061  1.00 60.13 507 A 1 
ATOM 4043 C CZ  . ARG A 1 507 ? 23.228  30.343  30.813  1.00 53.60 507 A 1 
ATOM 4044 N NH1 . ARG A 1 507 ? 23.824  29.584  29.934  1.00 50.03 507 A 1 
ATOM 4045 N NH2 . ARG A 1 507 ? 22.180  31.013  30.439  1.00 47.82 507 A 1 
ATOM 4046 N N   . TYR A 1 508 ? 24.903  27.459  37.324  1.00 86.76 508 A 1 
ATOM 4047 C CA  . TYR A 1 508 ? 23.865  26.915  38.201  1.00 88.09 508 A 1 
ATOM 4048 C C   . TYR A 1 508 ? 23.946  27.502  39.612  1.00 89.18 508 A 1 
ATOM 4049 O O   . TYR A 1 508 ? 22.924  27.926  40.146  1.00 89.23 508 A 1 
ATOM 4050 C CB  . TYR A 1 508 ? 23.947  25.391  38.260  1.00 88.26 508 A 1 
ATOM 4051 C CG  . TYR A 1 508 ? 22.895  24.811  39.181  1.00 88.18 508 A 1 
ATOM 4052 C CD1 . TYR A 1 508 ? 23.244  24.187  40.396  1.00 80.87 508 A 1 
ATOM 4053 C CD2 . TYR A 1 508 ? 21.536  24.983  38.861  1.00 80.74 508 A 1 
ATOM 4054 C CE1 . TYR A 1 508 ? 22.249  23.730  41.273  1.00 80.49 508 A 1 
ATOM 4055 C CE2 . TYR A 1 508 ? 20.536  24.536  39.733  1.00 79.33 508 A 1 
ATOM 4056 C CZ  . TYR A 1 508 ? 20.892  23.909  40.938  1.00 85.90 508 A 1 
ATOM 4057 O OH  . TYR A 1 508 ? 19.904  23.491  41.787  1.00 84.67 508 A 1 
ATOM 4058 N N   . LEU A 1 509 ? 25.141  27.590  40.174  1.00 89.97 509 A 1 
ATOM 4059 C CA  . LEU A 1 509 ? 25.362  28.173  41.497  1.00 91.13 509 A 1 
ATOM 4060 C C   . LEU A 1 509 ? 24.880  29.633  41.566  1.00 91.90 509 A 1 
ATOM 4061 O O   . LEU A 1 509 ? 24.232  30.022  42.540  1.00 91.76 509 A 1 
ATOM 4062 C CB  . LEU A 1 509 ? 26.863  28.057  41.827  1.00 91.03 509 A 1 
ATOM 4063 C CG  . LEU A 1 509 ? 27.240  28.628  43.209  1.00 89.90 509 A 1 
ATOM 4064 C CD1 . LEU A 1 509 ? 26.650  27.794  44.343  1.00 80.99 509 A 1 
ATOM 4065 C CD2 . LEU A 1 509 ? 28.758  28.634  43.368  1.00 80.60 509 A 1 
ATOM 4066 N N   . ASP A 1 510 ? 25.149  30.423  40.533  1.00 90.78 510 A 1 
ATOM 4067 C CA  . ASP A 1 510 ? 24.687  31.811  40.458  1.00 90.03 510 A 1 
ATOM 4068 C C   . ASP A 1 510 ? 23.159  31.901  40.380  1.00 90.43 510 A 1 
ATOM 4069 O O   . ASP A 1 510 ? 22.547  32.687  41.112  1.00 90.21 510 A 1 
ATOM 4070 C CB  . ASP A 1 510 ? 25.331  32.520  39.252  1.00 88.85 510 A 1 
ATOM 4071 C CG  . ASP A 1 510 ? 26.779  32.965  39.473  1.00 81.35 510 A 1 
ATOM 4072 O OD1 . ASP A 1 510 ? 27.216  33.046  40.645  1.00 73.59 510 A 1 
ATOM 4073 O OD2 . ASP A 1 510 ? 27.413  33.338  38.457  1.00 72.05 510 A 1 
ATOM 4074 N N   . GLU A 1 511 ? 22.531  31.079  39.527  1.00 90.07 511 A 1 
ATOM 4075 C CA  . GLU A 1 511 ? 21.069  31.053  39.388  1.00 89.16 511 A 1 
ATOM 4076 C C   . GLU A 1 511 ? 20.381  30.501  40.650  1.00 90.27 511 A 1 
ATOM 4077 O O   . GLU A 1 511 ? 19.362  31.045  41.083  1.00 89.13 511 A 1 
ATOM 4078 C CB  . GLU A 1 511 ? 20.672  30.263  38.132  1.00 87.65 511 A 1 
ATOM 4079 C CG  . GLU A 1 511 ? 21.038  30.962  36.801  1.00 82.01 511 A 1 
ATOM 4080 C CD  . GLU A 1 511 ? 20.427  32.367  36.654  1.00 76.09 511 A 1 
ATOM 4081 O OE1 . GLU A 1 511 ? 21.152  33.303  36.232  1.00 66.42 511 A 1 
ATOM 4082 O OE2 . GLU A 1 511 ? 19.249  32.554  37.009  1.00 65.04 511 A 1 
ATOM 4083 N N   . PHE A 1 512 ? 20.967  29.497  41.302  1.00 91.18 512 A 1 
ATOM 4084 C CA  . PHE A 1 512 ? 20.487  28.982  42.585  1.00 91.73 512 A 1 
ATOM 4085 C C   . PHE A 1 512 ? 20.479  30.084  43.650  1.00 92.37 512 A 1 
ATOM 4086 O O   . PHE A 1 512 ? 19.466  30.317  44.308  1.00 92.14 512 A 1 
ATOM 4087 C CB  . PHE A 1 512 ? 21.356  27.800  43.024  1.00 91.71 512 A 1 
ATOM 4088 C CG  . PHE A 1 512 ? 20.873  27.135  44.297  1.00 91.65 512 A 1 
ATOM 4089 C CD1 . PHE A 1 512 ? 21.254  27.628  45.557  1.00 85.37 512 A 1 
ATOM 4090 C CD2 . PHE A 1 512 ? 20.005  26.029  44.227  1.00 84.96 512 A 1 
ATOM 4091 C CE1 . PHE A 1 512 ? 20.771  27.035  46.734  1.00 85.90 512 A 1 
ATOM 4092 C CE2 . PHE A 1 512 ? 19.523  25.428  45.398  1.00 85.38 512 A 1 
ATOM 4093 C CZ  . PHE A 1 512 ? 19.900  25.934  46.651  1.00 90.14 512 A 1 
ATOM 4094 N N   . ASN A 1 513 ? 21.576  30.828  43.766  1.00 92.85 513 A 1 
ATOM 4095 C CA  . ASN A 1 513 ? 21.708  31.908  44.738  1.00 92.48 513 A 1 
ATOM 4096 C C   . ASN A 1 513 ? 20.815  33.125  44.440  1.00 92.35 513 A 1 
ATOM 4097 O O   . ASN A 1 513 ? 20.490  33.875  45.366  1.00 90.48 513 A 1 
ATOM 4098 C CB  . ASN A 1 513 ? 23.184  32.312  44.805  1.00 91.68 513 A 1 
ATOM 4099 C CG  . ASN A 1 513 ? 24.043  31.307  45.553  1.00 91.33 513 A 1 
ATOM 4100 O OD1 . ASN A 1 513 ? 23.608  30.628  46.461  1.00 82.79 513 A 1 
ATOM 4101 N ND2 . ASN A 1 513 ? 25.319  31.244  45.242  1.00 81.54 513 A 1 
ATOM 4102 N N   . LYS A 1 514 ? 20.420  33.331  43.175  1.00 92.23 514 A 1 
ATOM 4103 C CA  . LYS A 1 514 ? 19.410  34.332  42.801  1.00 91.87 514 A 1 
ATOM 4104 C C   . LYS A 1 514 ? 18.002  33.877  43.171  1.00 91.80 514 A 1 
ATOM 4105 O O   . LYS A 1 514 ? 17.231  34.684  43.681  1.00 90.09 514 A 1 
ATOM 4106 C CB  . LYS A 1 514 ? 19.462  34.619  41.299  1.00 90.57 514 A 1 
ATOM 4107 C CG  . LYS A 1 514 ? 20.653  35.486  40.860  1.00 80.30 514 A 1 
ATOM 4108 C CD  . LYS A 1 514 ? 20.639  35.549  39.332  1.00 77.73 514 A 1 
ATOM 4109 C CE  . LYS A 1 514 ? 21.903  36.153  38.738  1.00 66.69 514 A 1 
ATOM 4110 N NZ  . LYS A 1 514 ? 21.955  35.848  37.286  1.00 60.02 514 A 1 
ATOM 4111 N N   . LYS A 1 515 ? 17.667  32.603  42.896  1.00 90.92 515 A 1 
ATOM 4112 C CA  . LYS A 1 515 ? 16.326  32.053  43.143  1.00 90.38 515 A 1 
ATOM 4113 C C   . LYS A 1 515 ? 16.061  31.801  44.630  1.00 90.49 515 A 1 
ATOM 4114 O O   . LYS A 1 515 ? 14.945  32.019  45.089  1.00 88.67 515 A 1 
ATOM 4115 C CB  . LYS A 1 515 ? 16.135  30.789  42.287  1.00 89.10 515 A 1 
ATOM 4116 C CG  . LYS A 1 515 ? 14.676  30.287  42.275  1.00 85.66 515 A 1 
ATOM 4117 C CD  . LYS A 1 515 ? 14.482  29.147  41.261  1.00 80.94 515 A 1 
ATOM 4118 C CE  . LYS A 1 515 ? 13.034  28.648  41.239  1.00 74.57 515 A 1 
ATOM 4119 N NZ  . LYS A 1 515 ? 12.817  27.554  40.248  1.00 66.69 515 A 1 
ATOM 4120 N N   . PHE A 1 516 ? 17.085  31.402  45.363  1.00 91.70 516 A 1 
ATOM 4121 C CA  . PHE A 1 516 ? 17.020  31.082  46.789  1.00 91.34 516 A 1 
ATOM 4122 C C   . PHE A 1 516 ? 17.984  31.969  47.596  1.00 92.18 516 A 1 
ATOM 4123 O O   . PHE A 1 516 ? 19.012  31.498  48.092  1.00 89.52 516 A 1 
ATOM 4124 C CB  . PHE A 1 516 ? 17.285  29.588  46.975  1.00 89.90 516 A 1 
ATOM 4125 C CG  . PHE A 1 516 ? 16.394  28.694  46.141  1.00 89.15 516 A 1 
ATOM 4126 C CD1 . PHE A 1 516 ? 15.025  28.585  46.425  1.00 80.48 516 A 1 
ATOM 4127 C CD2 . PHE A 1 516 ? 16.928  27.982  45.054  1.00 81.03 516 A 1 
ATOM 4128 C CE1 . PHE A 1 516 ? 14.200  27.766  45.640  1.00 80.00 516 A 1 
ATOM 4129 C CE2 . PHE A 1 516 ? 16.106  27.161  44.266  1.00 80.68 516 A 1 
ATOM 4130 C CZ  . PHE A 1 516 ? 14.744  27.055  44.561  1.00 85.78 516 A 1 
ATOM 4131 N N   . PRO A 1 517 ? 17.682  33.288  47.716  1.00 90.18 517 A 1 
ATOM 4132 C CA  . PRO A 1 517 ? 18.609  34.236  48.339  1.00 88.60 517 A 1 
ATOM 4133 C C   . PRO A 1 517 ? 18.850  33.978  49.826  1.00 88.60 517 A 1 
ATOM 4134 O O   . PRO A 1 517 ? 19.898  34.371  50.338  1.00 85.15 517 A 1 
ATOM 4135 C CB  . PRO A 1 517 ? 17.980  35.610  48.089  1.00 87.72 517 A 1 
ATOM 4136 C CG  . PRO A 1 517 ? 16.485  35.311  47.951  1.00 86.42 517 A 1 
ATOM 4137 C CD  . PRO A 1 517 ? 16.483  33.963  47.251  1.00 89.52 517 A 1 
ATOM 4138 N N   . ASP A 1 518 ? 17.917  33.303  50.497  1.00 89.47 518 A 1 
ATOM 4139 C CA  . ASP A 1 518 ? 17.995  32.963  51.921  1.00 88.89 518 A 1 
ATOM 4140 C C   . ASP A 1 518 ? 18.772  31.664  52.180  1.00 88.37 518 A 1 
ATOM 4141 O O   . ASP A 1 518 ? 19.180  31.391  53.307  1.00 84.50 518 A 1 
ATOM 4142 C CB  . ASP A 1 518 ? 16.571  32.882  52.491  1.00 87.93 518 A 1 
ATOM 4143 C CG  . ASP A 1 518 ? 15.788  34.184  52.297  1.00 82.44 518 A 1 
ATOM 4144 O OD1 . ASP A 1 518 ? 16.395  35.266  52.462  1.00 72.99 518 A 1 
ATOM 4145 O OD2 . ASP A 1 518 ? 14.598  34.092  51.935  1.00 72.40 518 A 1 
ATOM 4146 N N   . GLU A 1 519 ? 19.026  30.884  51.143  1.00 89.82 519 A 1 
ATOM 4147 C CA  . GLU A 1 519 ? 19.730  29.595  51.201  1.00 88.83 519 A 1 
ATOM 4148 C C   . GLU A 1 519 ? 20.968  29.599  50.296  1.00 89.36 519 A 1 
ATOM 4149 O O   . GLU A 1 519 ? 21.291  28.603  49.644  1.00 85.69 519 A 1 
ATOM 4150 C CB  . GLU A 1 519 ? 18.766  28.453  50.857  1.00 86.40 519 A 1 
ATOM 4151 C CG  . GLU A 1 519 ? 17.649  28.283  51.897  1.00 81.94 519 A 1 
ATOM 4152 C CD  . GLU A 1 519 ? 16.690  27.160  51.477  1.00 79.07 519 A 1 
ATOM 4153 O OE1 . GLU A 1 519 ? 15.472  27.404  51.361  1.00 70.27 519 A 1 
ATOM 4154 O OE2 . GLU A 1 519 ? 17.134  26.029  51.183  1.00 72.92 519 A 1 
ATOM 4155 N N   . LYS A 1 520 ? 21.660  30.740  50.241  1.00 89.36 520 A 1 
ATOM 4156 C CA  . LYS A 1 520 ? 22.842  30.902  49.392  1.00 88.93 520 A 1 
ATOM 4157 C C   . LYS A 1 520 ? 23.919  29.887  49.738  1.00 88.39 520 A 1 
ATOM 4158 O O   . LYS A 1 520 ? 24.292  29.715  50.898  1.00 85.11 520 A 1 
ATOM 4159 C CB  . LYS A 1 520 ? 23.407  32.321  49.488  1.00 85.91 520 A 1 
ATOM 4160 C CG  . LYS A 1 520 ? 22.505  33.319  48.762  1.00 80.09 520 A 1 
ATOM 4161 C CD  . LYS A 1 520 ? 23.074  34.730  48.839  1.00 78.17 520 A 1 
ATOM 4162 C CE  . LYS A 1 520 ? 22.112  35.657  48.112  1.00 69.07 520 A 1 
ATOM 4163 N NZ  . LYS A 1 520 ? 22.485  37.078  48.258  1.00 62.63 520 A 1 
ATOM 4164 N N   . VAL A 1 521 ? 24.481  29.300  48.706  1.00 89.80 521 A 1 
ATOM 4165 C CA  . VAL A 1 521 ? 25.640  28.414  48.792  1.00 89.06 521 A 1 
ATOM 4166 C C   . VAL A 1 521 ? 26.828  29.120  48.161  1.00 89.38 521 A 1 
ATOM 4167 O O   . VAL A 1 521 ? 26.751  29.616  47.036  1.00 86.75 521 A 1 
ATOM 4168 C CB  . VAL A 1 521 ? 25.345  27.062  48.127  1.00 86.67 521 A 1 
ATOM 4169 C CG1 . VAL A 1 521 ? 26.536  26.117  48.240  1.00 76.33 521 A 1 
ATOM 4170 C CG2 . VAL A 1 521 ? 24.140  26.375  48.782  1.00 76.37 521 A 1 
ATOM 4171 N N   . SER A 1 522 ? 27.942  29.199  48.882  1.00 88.88 522 A 1 
ATOM 4172 C CA  . SER A 1 522 ? 29.166  29.740  48.300  1.00 87.58 522 A 1 
ATOM 4173 C C   . SER A 1 522 ? 29.939  28.659  47.546  1.00 87.95 522 A 1 
ATOM 4174 O O   . SER A 1 522 ? 29.925  27.482  47.899  1.00 85.96 522 A 1 
ATOM 4175 C CB  . SER A 1 522 ? 30.022  30.428  49.368  1.00 84.78 522 A 1 
ATOM 4176 O OG  . SER A 1 522 ? 30.730  29.491  50.141  1.00 78.80 522 A 1 
ATOM 4177 N N   . MET A 1 523 ? 30.690  29.063  46.534  1.00 88.91 523 A 1 
ATOM 4178 C CA  . MET A 1 523 ? 31.612  28.154  45.842  1.00 88.64 523 A 1 
ATOM 4179 C C   . MET A 1 523 ? 32.625  27.531  46.819  1.00 89.00 523 A 1 
ATOM 4180 O O   . MET A 1 523 ? 33.009  26.378  46.671  1.00 87.55 523 A 1 
ATOM 4181 C CB  . MET A 1 523 ? 32.316  28.936  44.731  1.00 86.21 523 A 1 
ATOM 4182 C CG  . MET A 1 523 ? 33.221  28.053  43.868  1.00 83.39 523 A 1 
ATOM 4183 S SD  . MET A 1 523 ? 34.064  28.968  42.549  1.00 81.32 523 A 1 
ATOM 4184 C CE  . MET A 1 523 ? 32.696  29.236  41.390  1.00 72.26 523 A 1 
ATOM 4185 N N   . THR A 1 524 ? 33.018  28.287  47.845  1.00 87.45 524 A 1 
ATOM 4186 C CA  . THR A 1 524 ? 33.908  27.823  48.915  1.00 86.42 524 A 1 
ATOM 4187 C C   . THR A 1 524 ? 33.277  26.694  49.725  1.00 87.33 524 A 1 
ATOM 4188 O O   . THR A 1 524 ? 33.976  25.751  50.070  1.00 86.38 524 A 1 
ATOM 4189 C CB  . THR A 1 524 ? 34.278  28.987  49.844  1.00 84.44 524 A 1 
ATOM 4190 O OG1 . THR A 1 524 ? 34.730  30.089  49.086  1.00 78.19 524 A 1 
ATOM 4191 C CG2 . THR A 1 524 ? 35.395  28.641  50.819  1.00 76.33 524 A 1 
ATOM 4192 N N   . ASP A 1 525 ? 31.967  26.744  49.979  1.00 87.39 525 A 1 
ATOM 4193 C CA  . ASP A 1 525 ? 31.255  25.675  50.689  1.00 86.09 525 A 1 
ATOM 4194 C C   . ASP A 1 525 ? 31.233  24.383  49.880  1.00 86.96 525 A 1 
ATOM 4195 O O   . ASP A 1 525 ? 31.488  23.304  50.417  1.00 84.97 525 A 1 
ATOM 4196 C CB  . ASP A 1 525 ? 29.819  26.103  51.023  1.00 84.48 525 A 1 
ATOM 4197 C CG  . ASP A 1 525 ? 29.798  27.339  51.906  1.00 79.07 525 A 1 
ATOM 4198 O OD1 . ASP A 1 525 ? 30.554  27.349  52.906  1.00 70.88 525 A 1 
ATOM 4199 O OD2 . ASP A 1 525 ? 29.100  28.305  51.523  1.00 70.49 525 A 1 
ATOM 4200 N N   . THR A 1 526 ? 31.024  24.495  48.567  1.00 88.81 526 A 1 
ATOM 4201 C CA  . THR A 1 526 ? 31.079  23.336  47.671  1.00 88.25 526 A 1 
ATOM 4202 C C   . THR A 1 526 ? 32.485  22.749  47.608  1.00 88.84 526 A 1 
ATOM 4203 O O   . THR A 1 526 ? 32.640  21.539  47.725  1.00 87.92 526 A 1 
ATOM 4204 C CB  . THR A 1 526 ? 30.588  23.679  46.265  1.00 87.35 526 A 1 
ATOM 4205 O OG1 . THR A 1 526 ? 29.318  24.282  46.332  1.00 81.23 526 A 1 
ATOM 4206 C CG2 . THR A 1 526 ? 30.457  22.431  45.403  1.00 79.01 526 A 1 
ATOM 4207 N N   . PHE A 1 527 ? 33.518  23.579  47.507  1.00 89.30 527 A 1 
ATOM 4208 C CA  . PHE A 1 527 ? 34.897  23.090  47.536  1.00 88.88 527 A 1 
ATOM 4209 C C   . PHE A 1 527 ? 35.230  22.390  48.856  1.00 89.47 527 A 1 
ATOM 4210 O O   . PHE A 1 527 ? 35.800  21.303  48.850  1.00 88.13 527 A 1 
ATOM 4211 C CB  . PHE A 1 527 ? 35.876  24.241  47.267  1.00 88.03 527 A 1 
ATOM 4212 C CG  . PHE A 1 527 ? 35.817  24.874  45.893  1.00 87.25 527 A 1 
ATOM 4213 C CD1 . PHE A 1 527 ? 35.291  24.193  44.780  1.00 77.18 527 A 1 
ATOM 4214 C CD2 . PHE A 1 527 ? 36.345  26.164  45.709  1.00 77.28 527 A 1 
ATOM 4215 C CE1 . PHE A 1 527 ? 35.281  24.789  43.510  1.00 76.72 527 A 1 
ATOM 4216 C CE2 . PHE A 1 527 ? 36.341  26.764  44.445  1.00 76.70 527 A 1 
ATOM 4217 C CZ  . PHE A 1 527 ? 35.808  26.076  43.345  1.00 84.63 527 A 1 
ATOM 4218 N N   . ARG A 1 528 ? 34.791  22.956  49.969  1.00 87.34 528 A 1 
ATOM 4219 C CA  . ARG A 1 528 ? 35.007  22.376  51.296  1.00 86.23 528 A 1 
ATOM 4220 C C   . ARG A 1 528 ? 34.397  20.978  51.440  1.00 86.34 528 A 1 
ATOM 4221 O O   . ARG A 1 528 ? 34.984  20.123  52.098  1.00 85.19 528 A 1 
ATOM 4222 C CB  . ARG A 1 528 ? 34.442  23.347  52.343  1.00 84.62 528 A 1 
ATOM 4223 C CG  . ARG A 1 528 ? 34.875  22.991  53.764  1.00 78.68 528 A 1 
ATOM 4224 C CD  . ARG A 1 528 ? 34.243  23.933  54.794  1.00 79.67 528 A 1 
ATOM 4225 N NE  . ARG A 1 528 ? 34.749  25.313  54.702  1.00 75.68 528 A 1 
ATOM 4226 C CZ  . ARG A 1 528 ? 34.048  26.427  54.583  1.00 71.06 528 A 1 
ATOM 4227 N NH1 . ARG A 1 528 ? 32.748  26.422  54.508  1.00 62.42 528 A 1 
ATOM 4228 N NH2 . ARG A 1 528 ? 34.640  27.572  54.556  1.00 68.54 528 A 1 
ATOM 4229 N N   . THR A 1 529 ? 33.257  20.748  50.825  1.00 87.66 529 A 1 
ATOM 4230 C CA  . THR A 1 529 ? 32.484  19.503  50.973  1.00 85.49 529 A 1 
ATOM 4231 C C   . THR A 1 529 ? 32.705  18.494  49.851  1.00 85.47 529 A 1 
ATOM 4232 O O   . THR A 1 529 ? 32.511  17.299  50.076  1.00 82.43 529 A 1 
ATOM 4233 C CB  . THR A 1 529 ? 30.988  19.797  51.099  1.00 84.03 529 A 1 
ATOM 4234 O OG1 . THR A 1 529 ? 30.534  20.585  50.021  1.00 76.79 529 A 1 
ATOM 4235 C CG2 . THR A 1 529 ? 30.667  20.556  52.384  1.00 73.75 529 A 1 
ATOM 4236 N N   . SER A 1 530 ? 33.100  18.952  48.676  1.00 87.09 530 A 1 
ATOM 4237 C CA  . SER A 1 530 ? 33.084  18.128  47.460  1.00 85.31 530 A 1 
ATOM 4238 C C   . SER A 1 530 ? 34.464  17.828  46.887  1.00 86.05 530 A 1 
ATOM 4239 O O   . SER A 1 530 ? 34.597  16.819  46.208  1.00 83.81 530 A 1 
ATOM 4240 C CB  . SER A 1 530 ? 32.210  18.764  46.379  1.00 83.48 530 A 1 
ATOM 4241 O OG  . SER A 1 530 ? 30.953  19.134  46.918  1.00 74.76 530 A 1 
ATOM 4242 N N   . LEU A 1 531 ? 35.489  18.650  47.176  1.00 87.15 531 A 1 
ATOM 4243 C CA  . LEU A 1 531 ? 36.857  18.378  46.726  1.00 87.59 531 A 1 
ATOM 4244 C C   . LEU A 1 531 ? 37.610  17.548  47.766  1.00 87.95 531 A 1 
ATOM 4245 O O   . LEU A 1 531 ? 37.593  17.891  48.950  1.00 86.41 531 A 1 
ATOM 4246 C CB  . LEU A 1 531 ? 37.608  19.685  46.433  1.00 86.76 531 A 1 
ATOM 4247 C CG  . LEU A 1 531 ? 36.980  20.561  45.342  1.00 85.60 531 A 1 
ATOM 4248 C CD1 . LEU A 1 531 ? 37.801  21.839  45.184  1.00 78.49 531 A 1 
ATOM 4249 C CD2 . LEU A 1 531 ? 36.917  19.853  43.993  1.00 78.69 531 A 1 
ATOM 4250 N N   . ASP A 1 532 ? 38.306  16.505  47.332  1.00 87.56 532 A 1 
ATOM 4251 C CA  . ASP A 1 532 ? 39.303  15.843  48.167  1.00 86.81 532 A 1 
ATOM 4252 C C   . ASP A 1 532 ? 40.586  16.691  48.298  1.00 87.63 532 A 1 
ATOM 4253 O O   . ASP A 1 532 ? 40.726  17.769  47.708  1.00 85.69 532 A 1 
ATOM 4254 C CB  . ASP A 1 532 ? 39.542  14.400  47.680  1.00 83.61 532 A 1 
ATOM 4255 C CG  . ASP A 1 532 ? 40.206  14.297  46.306  1.00 79.24 532 A 1 
ATOM 4256 O OD1 . ASP A 1 532 ? 40.996  15.194  45.960  1.00 69.91 532 A 1 
ATOM 4257 O OD2 . ASP A 1 532 ? 39.932  13.300  45.620  1.00 71.37 532 A 1 
ATOM 4258 N N   . ASP A 1 533 ? 41.507  16.246  49.135  1.00 87.42 533 A 1 
ATOM 4259 C CA  . ASP A 1 533 ? 42.718  17.019  49.428  1.00 87.22 533 A 1 
ATOM 4260 C C   . ASP A 1 533 ? 43.675  17.097  48.237  1.00 87.52 533 A 1 
ATOM 4261 O O   . ASP A 1 533 ? 44.351  18.109  48.045  1.00 85.86 533 A 1 
ATOM 4262 C CB  . ASP A 1 533 ? 43.425  16.429  50.658  1.00 85.90 533 A 1 
ATOM 4263 C CG  . ASP A 1 533 ? 42.678  16.688  51.974  1.00 83.68 533 A 1 
ATOM 4264 O OD1 . ASP A 1 533 ? 41.837  17.617  52.016  1.00 77.02 533 A 1 
ATOM 4265 O OD2 . ASP A 1 533 ? 42.981  15.995  52.966  1.00 76.08 533 A 1 
ATOM 4266 N N   . GLU A 1 534 ? 43.719  16.056  47.419  1.00 86.52 534 A 1 
ATOM 4267 C CA  . GLU A 1 534 ? 44.600  15.993  46.258  1.00 85.81 534 A 1 
ATOM 4268 C C   . GLU A 1 534 ? 44.087  16.897  45.132  1.00 86.43 534 A 1 
ATOM 4269 O O   . GLU A 1 534 ? 44.830  17.740  44.623  1.00 84.77 534 A 1 
ATOM 4270 C CB  . GLU A 1 534 ? 44.767  14.526  45.837  1.00 83.99 534 A 1 
ATOM 4271 C CG  . GLU A 1 534 ? 45.915  14.357  44.831  1.00 75.38 534 A 1 
ATOM 4272 C CD  . GLU A 1 534 ? 46.439  12.917  44.728  1.00 67.97 534 A 1 
ATOM 4273 O OE1 . GLU A 1 534 ? 47.624  12.783  44.341  1.00 59.21 534 A 1 
ATOM 4274 O OE2 . GLU A 1 534 ? 45.705  11.976  45.079  1.00 60.07 534 A 1 
ATOM 4275 N N   . THR A 1 535 ? 42.784  16.821  44.834  1.00 86.81 535 A 1 
ATOM 4276 C CA  . THR A 1 535 ? 42.119  17.685  43.854  1.00 86.19 535 A 1 
ATOM 4277 C C   . THR A 1 535 ? 42.166  19.151  44.281  1.00 87.39 535 A 1 
ATOM 4278 O O   . THR A 1 535 ? 42.493  20.026  43.481  1.00 86.47 535 A 1 
ATOM 4279 C CB  . THR A 1 535 ? 40.663  17.242  43.656  1.00 83.94 535 A 1 
ATOM 4280 O OG1 . THR A 1 535 ? 40.616  15.887  43.285  1.00 77.07 535 A 1 
ATOM 4281 C CG2 . THR A 1 535 ? 39.965  18.020  42.547  1.00 74.05 535 A 1 
ATOM 4282 N N   . LEU A 1 536 ? 41.920  19.448  45.556  1.00 88.40 536 A 1 
ATOM 4283 C CA  . LEU A 1 536 ? 42.009  20.813  46.082  1.00 89.16 536 A 1 
ATOM 4284 C C   . LEU A 1 536 ? 43.417  21.397  45.922  1.00 89.40 536 A 1 
ATOM 4285 O O   . LEU A 1 536 ? 43.570  22.557  45.531  1.00 88.79 536 A 1 
ATOM 4286 C CB  . LEU A 1 536 ? 41.589  20.803  47.560  1.00 89.49 536 A 1 
ATOM 4287 C CG  . LEU A 1 536 ? 41.698  22.176  48.247  1.00 89.11 536 A 1 
ATOM 4288 C CD1 . LEU A 1 536 ? 40.745  23.210  47.651  1.00 79.35 536 A 1 
ATOM 4289 C CD2 . LEU A 1 536 ? 41.375  22.035  49.727  1.00 78.52 536 A 1 
ATOM 4290 N N   . LYS A 1 537 ? 44.449  20.607  46.242  1.00 89.04 537 A 1 
ATOM 4291 C CA  . LYS A 1 537 ? 45.848  21.001  46.085  1.00 88.68 537 A 1 
ATOM 4292 C C   . LYS A 1 537 ? 46.178  21.289  44.623  1.00 89.02 537 A 1 
ATOM 4293 O O   . LYS A 1 537 ? 46.726  22.354  44.332  1.00 88.28 537 A 1 
ATOM 4294 C CB  . LYS A 1 537 ? 46.733  19.888  46.662  1.00 87.51 537 A 1 
ATOM 4295 C CG  . LYS A 1 537 ? 48.217  20.058  46.322  1.00 82.25 537 A 1 
ATOM 4296 C CD  . LYS A 1 537 ? 48.953  18.763  46.670  1.00 78.93 537 A 1 
ATOM 4297 C CE  . LYS A 1 537 ? 50.349  18.768  46.055  1.00 69.40 537 A 1 
ATOM 4298 N NZ  . LYS A 1 537 ? 51.042  17.492  46.335  1.00 62.78 537 A 1 
ATOM 4299 N N   . SER A 1 538 ? 45.850  20.384  43.740  1.00 88.17 538 A 1 
ATOM 4300 C CA  . SER A 1 538 ? 46.074  20.526  42.300  1.00 86.76 538 A 1 
ATOM 4301 C C   . SER A 1 538 ? 45.405  21.784  41.754  1.00 87.29 538 A 1 
ATOM 4302 O O   . SER A 1 538 ? 46.068  22.657  41.189  1.00 85.66 538 A 1 
ATOM 4303 C CB  . SER A 1 538 ? 45.545  19.282  41.584  1.00 84.65 538 A 1 
ATOM 4304 O OG  . SER A 1 538 ? 46.577  18.339  41.435  1.00 72.25 538 A 1 
ATOM 4305 N N   . LEU A 1 539 ? 44.120  21.960  42.041  1.00 87.37 539 A 1 
ATOM 4306 C CA  . LEU A 1 539 ? 43.363  23.140  41.631  1.00 87.05 539 A 1 
ATOM 4307 C C   . LEU A 1 539 ? 43.950  24.439  42.176  1.00 87.74 539 A 1 
ATOM 4308 O O   . LEU A 1 539 ? 44.022  25.429  41.455  1.00 86.76 539 A 1 
ATOM 4309 C CB  . LEU A 1 539 ? 41.918  23.000  42.122  1.00 86.22 539 A 1 
ATOM 4310 C CG  . LEU A 1 539 ? 41.071  22.036  41.283  1.00 80.96 539 A 1 
ATOM 4311 C CD1 . LEU A 1 539 ? 39.753  21.802  42.015  1.00 74.03 539 A 1 
ATOM 4312 C CD2 . LEU A 1 539 ? 40.777  22.622  39.911  1.00 73.50 539 A 1 
ATOM 4313 N N   . LEU A 1 540 ? 44.373  24.453  43.427  1.00 88.23 540 A 1 
ATOM 4314 C CA  . LEU A 1 540 ? 44.975  25.640  44.025  1.00 88.29 540 A 1 
ATOM 4315 C C   . LEU A 1 540 ? 46.281  26.020  43.325  1.00 88.15 540 A 1 
ATOM 4316 O O   . LEU A 1 540 ? 46.499  27.203  43.051  1.00 87.07 540 A 1 
ATOM 4317 C CB  . LEU A 1 540 ? 45.184  25.405  45.529  1.00 88.91 540 A 1 
ATOM 4318 C CG  . LEU A 1 540 ? 45.899  26.566  46.243  1.00 89.07 540 A 1 
ATOM 4319 C CD1 . LEU A 1 540 ? 45.113  27.875  46.184  1.00 80.58 540 A 1 
ATOM 4320 C CD2 . LEU A 1 540 ? 46.113  26.209  47.708  1.00 80.05 540 A 1 
ATOM 4321 N N   . ILE A 1 541 ? 47.145  25.040  43.056  1.00 89.55 541 A 1 
ATOM 4322 C CA  . ILE A 1 541 ? 48.421  25.256  42.366  1.00 87.74 541 A 1 
ATOM 4323 C C   . ILE A 1 541 ? 48.164  25.840  40.978  1.00 87.11 541 A 1 
ATOM 4324 O O   . ILE A 1 541 ? 48.666  26.924  40.667  1.00 85.21 541 A 1 
ATOM 4325 C CB  . ILE A 1 541 ? 49.253  23.951  42.334  1.00 86.94 541 A 1 
ATOM 4326 C CG1 . ILE A 1 541 ? 49.752  23.619  43.760  1.00 84.13 541 A 1 
ATOM 4327 C CG2 . ILE A 1 541 ? 50.449  24.063  41.370  1.00 83.02 541 A 1 
ATOM 4328 C CD1 . ILE A 1 541 ? 50.351  22.211  43.905  1.00 77.07 541 A 1 
ATOM 4329 N N   . THR A 1 542 ? 47.322  25.191  40.193  1.00 87.31 542 A 1 
ATOM 4330 C CA  . THR A 1 542 ? 47.004  25.619  38.824  1.00 84.89 542 A 1 
ATOM 4331 C C   . THR A 1 542 ? 46.313  26.986  38.805  1.00 84.46 542 A 1 
ATOM 4332 O O   . THR A 1 542 ? 46.740  27.893  38.088  1.00 82.74 542 A 1 
ATOM 4333 C CB  . THR A 1 542 ? 46.146  24.548  38.126  1.00 83.22 542 A 1 
ATOM 4334 O OG1 . THR A 1 542 ? 46.786  23.296  38.230  1.00 75.30 542 A 1 
ATOM 4335 C CG2 . THR A 1 542 ? 45.958  24.825  36.642  1.00 72.05 542 A 1 
ATOM 4336 N N   . ALA A 1 543 ? 45.319  27.206  39.658  1.00 86.15 543 A 1 
ATOM 4337 C CA  . ALA A 1 543 ? 44.587  28.473  39.709  1.00 84.86 543 A 1 
ATOM 4338 C C   . ALA A 1 543 ? 45.444  29.663  40.179  1.00 84.58 543 A 1 
ATOM 4339 O O   . ALA A 1 543 ? 45.182  30.801  39.791  1.00 83.03 543 A 1 
ATOM 4340 C CB  . ALA A 1 543 ? 43.367  28.303  40.617  1.00 84.26 543 A 1 
ATOM 4341 N N   . LYS A 1 544 ? 46.447  29.430  41.023  1.00 85.33 544 A 1 
ATOM 4342 C CA  . LYS A 1 544 ? 47.381  30.485  41.450  1.00 83.81 544 A 1 
ATOM 4343 C C   . LYS A 1 544 ? 48.356  30.903  40.361  1.00 83.29 544 A 1 
ATOM 4344 O O   . LYS A 1 544 ? 48.803  32.050  40.383  1.00 81.01 544 A 1 
ATOM 4345 C CB  . LYS A 1 544 ? 48.147  30.037  42.700  1.00 83.60 544 A 1 
ATOM 4346 C CG  . LYS A 1 544 ? 47.406  30.356  44.004  1.00 80.43 544 A 1 
ATOM 4347 C CD  . LYS A 1 544 ? 47.519  31.848  44.362  1.00 77.79 544 A 1 
ATOM 4348 C CE  . LYS A 1 544 ? 46.887  32.068  45.735  1.00 74.14 544 A 1 
ATOM 4349 N NZ  . LYS A 1 544 ? 47.007  33.463  46.199  1.00 66.70 544 A 1 
ATOM 4350 N N   . GLU A 1 545 ? 48.688  30.008  39.438  1.00 82.98 545 A 1 
ATOM 4351 C CA  . GLU A 1 545 ? 49.545  30.340  38.296  1.00 80.94 545 A 1 
ATOM 4352 C C   . GLU A 1 545 ? 48.783  31.062  37.172  1.00 81.08 545 A 1 
ATOM 4353 O O   . GLU A 1 545 ? 49.402  31.753  36.366  1.00 77.17 545 A 1 
ATOM 4354 C CB  . GLU A 1 545 ? 50.282  29.094  37.790  1.00 78.30 545 A 1 
ATOM 4355 C CG  . GLU A 1 545 ? 51.287  28.572  38.838  1.00 72.62 545 A 1 
ATOM 4356 C CD  . GLU A 1 545 ? 52.430  27.721  38.261  1.00 65.66 545 A 1 
ATOM 4357 O OE1 . GLU A 1 545 ? 53.534  27.749  38.877  1.00 57.27 545 A 1 
ATOM 4358 O OE2 . GLU A 1 545 ? 52.268  27.091  37.194  1.00 58.07 545 A 1 
ATOM 4359 N N   . LEU A 1 546 ? 47.463  30.990  37.166  1.00 82.21 546 A 1 
ATOM 4360 C CA  . LEU A 1 546 ? 46.608  31.660  36.188  1.00 80.24 546 A 1 
ATOM 4361 C C   . LEU A 1 546 ? 46.127  33.019  36.731  1.00 80.43 546 A 1 
ATOM 4362 O O   . LEU A 1 546 ? 45.279  33.066  37.627  1.00 78.01 546 A 1 
ATOM 4363 C CB  . LEU A 1 546 ? 45.439  30.734  35.822  1.00 77.93 546 A 1 
ATOM 4364 C CG  . LEU A 1 546 ? 45.866  29.469  35.052  1.00 74.18 546 A 1 
ATOM 4365 C CD1 . LEU A 1 546 ? 44.679  28.521  34.931  1.00 68.32 546 A 1 
ATOM 4366 C CD2 . LEU A 1 546 ? 46.372  29.783  33.648  1.00 67.85 546 A 1 
ATOM 4367 N N   . PRO A 1 547 ? 46.624  34.142  36.179  1.00 77.54 547 A 1 
ATOM 4368 C CA  . PRO A 1 547 ? 46.298  35.478  36.692  1.00 75.51 547 A 1 
ATOM 4369 C C   . PRO A 1 547 ? 44.804  35.810  36.626  1.00 75.84 547 A 1 
ATOM 4370 O O   . PRO A 1 547 ? 44.283  36.487  37.513  1.00 70.51 547 A 1 
ATOM 4371 C CB  . PRO A 1 547 ? 47.153  36.445  35.855  1.00 72.95 547 A 1 
ATOM 4372 C CG  . PRO A 1 547 ? 47.468  35.671  34.575  1.00 72.57 547 A 1 
ATOM 4373 C CD  . PRO A 1 547 ? 47.539  34.228  35.043  1.00 75.26 547 A 1 
ATOM 4374 N N   . ASP A 1 548 ? 44.106  35.278  35.641  1.00 75.83 548 A 1 
ATOM 4375 C CA  . ASP A 1 548 ? 42.673  35.515  35.427  1.00 74.62 548 A 1 
ATOM 4376 C C   . ASP A 1 548 ? 41.787  34.813  36.467  1.00 75.56 548 A 1 
ATOM 4377 O O   . ASP A 1 548 ? 40.619  35.166  36.649  1.00 71.11 548 A 1 
ATOM 4378 C CB  . ASP A 1 548 ? 42.302  35.079  34.000  1.00 70.39 548 A 1 
ATOM 4379 C CG  . ASP A 1 548 ? 43.124  35.792  32.918  1.00 63.78 548 A 1 
ATOM 4380 O OD1 . ASP A 1 548 ? 43.599  36.919  33.184  1.00 55.28 548 A 1 
ATOM 4381 O OD2 . ASP A 1 548 ? 43.295  35.184  31.846  1.00 54.85 548 A 1 
ATOM 4382 N N   . MET A 1 549 ? 42.337  33.848  37.210  1.00 79.08 549 A 1 
ATOM 4383 C CA  . MET A 1 549 ? 41.598  33.051  38.196  1.00 79.20 549 A 1 
ATOM 4384 C C   . MET A 1 549 ? 41.803  33.516  39.643  1.00 81.63 549 A 1 
ATOM 4385 O O   . MET A 1 549 ? 41.621  32.753  40.594  1.00 79.01 549 A 1 
ATOM 4386 C CB  . MET A 1 549 ? 41.887  31.567  37.992  1.00 75.49 549 A 1 
ATOM 4387 C CG  . MET A 1 549 ? 41.397  31.099  36.622  1.00 73.08 549 A 1 
ATOM 4388 S SD  . MET A 1 549 ? 41.152  29.320  36.549  1.00 66.70 549 A 1 
ATOM 4389 C CE  . MET A 1 549 ? 40.584  29.146  34.843  1.00 58.20 549 A 1 
ATOM 4390 N N   . LYS A 1 550 ? 42.127  34.791  39.848  1.00 82.25 550 A 1 
ATOM 4391 C CA  . LYS A 1 550 ? 42.450  35.342  41.171  1.00 82.40 550 A 1 
ATOM 4392 C C   . LYS A 1 550 ? 41.346  35.125  42.214  1.00 84.28 550 A 1 
ATOM 4393 O O   . LYS A 1 550 ? 41.627  34.767  43.359  1.00 82.57 550 A 1 
ATOM 4394 C CB  . LYS A 1 550 ? 42.787  36.830  41.000  1.00 79.35 550 A 1 
ATOM 4395 C CG  . LYS A 1 550 ? 43.470  37.410  42.243  1.00 69.94 550 A 1 
ATOM 4396 C CD  . LYS A 1 550 ? 43.877  38.863  41.978  1.00 63.06 550 A 1 
ATOM 4397 C CE  . LYS A 1 550 ? 44.629  39.436  43.171  1.00 53.40 550 A 1 
ATOM 4398 N NZ  . LYS A 1 550 ? 45.060  40.833  42.923  1.00 45.75 550 A 1 
ATOM 4399 N N   . THR A 1 551 ? 40.098  35.293  41.819  1.00 82.43 551 A 1 
ATOM 4400 C CA  . THR A 1 551 ? 38.948  35.087  42.714  1.00 82.94 551 A 1 
ATOM 4401 C C   . THR A 1 551 ? 38.778  33.616  43.094  1.00 84.80 551 A 1 
ATOM 4402 O O   . THR A 1 551 ? 38.563  33.300  44.263  1.00 83.08 551 A 1 
ATOM 4403 C CB  . THR A 1 551 ? 37.656  35.600  42.061  1.00 80.35 551 A 1 
ATOM 4404 O OG1 . THR A 1 551 ? 37.858  36.901  41.564  1.00 71.95 551 A 1 
ATOM 4405 C CG2 . THR A 1 551 ? 36.498  35.672  43.054  1.00 68.56 551 A 1 
ATOM 4406 N N   . LEU A 1 552 ? 38.923  32.720  42.129  1.00 84.12 552 A 1 
ATOM 4407 C CA  . LEU A 1 552 ? 38.847  31.279  42.347  1.00 84.70 552 A 1 
ATOM 4408 C C   . LEU A 1 552 ? 40.003  30.796  43.230  1.00 86.31 552 A 1 
ATOM 4409 O O   . LEU A 1 552 ? 39.775  30.123  44.232  1.00 85.63 552 A 1 
ATOM 4410 C CB  . LEU A 1 552 ? 38.846  30.581  40.975  1.00 83.23 552 A 1 
ATOM 4411 C CG  . LEU A 1 552 ? 38.762  29.048  41.062  1.00 79.39 552 A 1 
ATOM 4412 C CD1 . LEU A 1 552 ? 37.453  28.587  41.685  1.00 71.80 552 A 1 
ATOM 4413 C CD2 . LEU A 1 552 ? 38.869  28.458  39.666  1.00 71.26 552 A 1 
ATOM 4414 N N   . SER A 1 553 ? 41.218  31.232  42.926  1.00 86.53 553 A 1 
ATOM 4415 C CA  . SER A 1 553 ? 42.405  30.866  43.700  1.00 87.00 553 A 1 
ATOM 4416 C C   . SER A 1 553 ? 42.318  31.324  45.157  1.00 88.53 553 A 1 
ATOM 4417 O O   . SER A 1 553 ? 42.780  30.621  46.049  1.00 87.76 553 A 1 
ATOM 4418 C CB  . SER A 1 553 ? 43.667  31.413  43.030  1.00 84.87 553 A 1 
ATOM 4419 O OG  . SER A 1 553 ? 43.807  32.813  43.200  1.00 73.88 553 A 1 
ATOM 4420 N N   . THR A 1 554 ? 41.673  32.453  45.416  1.00 88.07 554 A 1 
ATOM 4421 C CA  . THR A 1 554 ? 41.437  32.933  46.783  1.00 87.96 554 A 1 
ATOM 4422 C C   . THR A 1 554 ? 40.462  32.026  47.534  1.00 89.13 554 A 1 
ATOM 4423 O O   . THR A 1 554 ? 40.712  31.689  48.690  1.00 88.19 554 A 1 
ATOM 4424 C CB  . THR A 1 554 ? 40.932  34.381  46.780  1.00 86.59 554 A 1 
ATOM 4425 O OG1 . THR A 1 554 ? 41.833  35.210  46.072  1.00 77.64 554 A 1 
ATOM 4426 C CG2 . THR A 1 554 ? 40.817  34.962  48.188  1.00 72.80 554 A 1 
ATOM 4427 N N   . LYS A 1 555 ? 39.401  31.577  46.877  1.00 88.87 555 A 1 
ATOM 4428 C CA  . LYS A 1 555 ? 38.435  30.637  47.471  1.00 88.33 555 A 1 
ATOM 4429 C C   . LYS A 1 555 ? 39.082  29.286  47.780  1.00 89.98 555 A 1 
ATOM 4430 O O   . LYS A 1 555 ? 38.929  28.778  48.890  1.00 89.77 555 A 1 
ATOM 4431 C CB  . LYS A 1 555 ? 37.222  30.458  46.543  1.00 87.46 555 A 1 
ATOM 4432 C CG  . LYS A 1 555 ? 36.362  31.725  46.412  1.00 84.56 555 A 1 
ATOM 4433 C CD  . LYS A 1 555 ? 35.234  31.498  45.397  1.00 80.39 555 A 1 
ATOM 4434 C CE  . LYS A 1 555 ? 34.359  32.745  45.250  1.00 74.35 555 A 1 
ATOM 4435 N NZ  . LYS A 1 555 ? 33.237  32.533  44.300  1.00 65.18 555 A 1 
ATOM 4436 N N   . LEU A 1 556 ? 39.856  28.751  46.841  1.00 89.92 556 A 1 
ATOM 4437 C CA  . LEU A 1 556 ? 40.604  27.503  47.028  1.00 89.62 556 A 1 
ATOM 4438 C C   . LEU A 1 556 ? 41.640  27.628  48.155  1.00 90.85 556 A 1 
ATOM 4439 O O   . LEU A 1 556 ? 41.735  26.748  49.007  1.00 90.35 556 A 1 
ATOM 4440 C CB  . LEU A 1 556 ? 41.286  27.120  45.704  1.00 88.74 556 A 1 
ATOM 4441 C CG  . LEU A 1 556 ? 40.317  26.724  44.571  1.00 86.75 556 A 1 
ATOM 4442 C CD1 . LEU A 1 556 ? 41.073  26.674  43.247  1.00 78.34 556 A 1 
ATOM 4443 C CD2 . LEU A 1 556 ? 39.681  25.358  44.815  1.00 78.28 556 A 1 
ATOM 4444 N N   . GLN A 1 557 ? 42.358  28.750  48.221  1.00 92.28 557 A 1 
ATOM 4445 C CA  . GLN A 1 557 ? 43.309  29.035  49.296  1.00 92.35 557 A 1 
ATOM 4446 C C   . GLN A 1 557 ? 42.638  29.026  50.673  1.00 92.58 557 A 1 
ATOM 4447 O O   . GLN A 1 557 ? 43.200  28.465  51.612  1.00 92.16 557 A 1 
ATOM 4448 C CB  . GLN A 1 557 ? 43.995  30.387  49.031  1.00 91.52 557 A 1 
ATOM 4449 C CG  . GLN A 1 557 ? 44.990  30.752  50.137  1.00 89.53 557 A 1 
ATOM 4450 C CD  . GLN A 1 557 ? 45.669  32.101  49.906  1.00 89.88 557 A 1 
ATOM 4451 O OE1 . GLN A 1 557 ? 46.290  32.361  48.895  1.00 81.01 557 A 1 
ATOM 4452 N NE2 . GLN A 1 557 ? 45.596  33.000  50.865  1.00 79.05 557 A 1 
ATOM 4453 N N   . THR A 1 558 ? 41.458  29.610  50.793  1.00 91.33 558 A 1 
ATOM 4454 C CA  . THR A 1 558 ? 40.709  29.608  52.058  1.00 91.18 558 A 1 
ATOM 4455 C C   . THR A 1 558 ? 40.445  28.182  52.531  1.00 91.50 558 A 1 
ATOM 4456 O O   . THR A 1 558 ? 40.790  27.844  53.662  1.00 90.72 558 A 1 
ATOM 4457 C CB  . THR A 1 558 ? 39.390  30.386  51.923  1.00 90.23 558 A 1 
ATOM 4458 O OG1 . THR A 1 558 ? 39.660  31.718  51.540  1.00 82.43 558 A 1 
ATOM 4459 C CG2 . THR A 1 558 ? 38.601  30.459  53.227  1.00 79.25 558 A 1 
ATOM 4460 N N   . VAL A 1 559 ? 39.921  27.332  51.656  1.00 91.72 559 A 1 
ATOM 4461 C CA  . VAL A 1 559 ? 39.629  25.928  51.997  1.00 90.88 559 A 1 
ATOM 4462 C C   . VAL A 1 559 ? 40.909  25.154  52.313  1.00 91.96 559 A 1 
ATOM 4463 O O   . VAL A 1 559 ? 40.951  24.403  53.290  1.00 91.25 559 A 1 
ATOM 4464 C CB  . VAL A 1 559 ? 38.844  25.231  50.874  1.00 90.10 559 A 1 
ATOM 4465 C CG1 . VAL A 1 559 ? 38.442  23.811  51.270  1.00 82.36 559 A 1 
ATOM 4466 C CG2 . VAL A 1 559 ? 37.556  25.988  50.541  1.00 81.07 559 A 1 
ATOM 4467 N N   . GLN A 1 560 ? 41.967  25.363  51.549  1.00 92.44 560 A 1 
ATOM 4468 C CA  . GLN A 1 560 ? 43.252  24.694  51.770  1.00 92.41 560 A 1 
ATOM 4469 C C   . GLN A 1 560 ? 43.863  25.053  53.130  1.00 92.41 560 A 1 
ATOM 4470 O O   . GLN A 1 560 ? 44.324  24.171  53.853  1.00 91.94 560 A 1 
ATOM 4471 C CB  . GLN A 1 560 ? 44.209  25.041  50.620  1.00 92.07 560 A 1 
ATOM 4472 C CG  . GLN A 1 560 ? 45.532  24.266  50.701  1.00 89.83 560 A 1 
ATOM 4473 C CD  . GLN A 1 560 ? 45.319  22.755  50.554  1.00 90.34 560 A 1 
ATOM 4474 O OE1 . GLN A 1 560 ? 45.055  22.266  49.482  1.00 80.01 560 A 1 
ATOM 4475 N NE2 . GLN A 1 560 ? 45.408  21.991  51.619  1.00 77.90 560 A 1 
ATOM 4476 N N   . ILE A 1 561 ? 43.844  26.337  53.500  1.00 93.13 561 A 1 
ATOM 4477 C CA  . ILE A 1 561 ? 44.335  26.807  54.802  1.00 92.95 561 A 1 
ATOM 4478 C C   . ILE A 1 561 ? 43.501  26.213  55.939  1.00 92.85 561 A 1 
ATOM 4479 O O   . ILE A 1 561 ? 44.065  25.736  56.922  1.00 91.69 561 A 1 
ATOM 4480 C CB  . ILE A 1 561 ? 44.370  28.352  54.848  1.00 92.41 561 A 1 
ATOM 4481 C CG1 . ILE A 1 561 ? 45.503  28.867  53.935  1.00 89.50 561 A 1 
ATOM 4482 C CG2 . ILE A 1 561 ? 44.555  28.871  56.286  1.00 88.57 561 A 1 
ATOM 4483 C CD1 . ILE A 1 561 ? 45.511  30.389  53.750  1.00 84.56 561 A 1 
ATOM 4484 N N   . GLU A 1 562 ? 42.184  26.174  55.802  1.00 92.63 562 A 1 
ATOM 4485 C CA  . GLU A 1 562 ? 41.298  25.547  56.792  1.00 91.83 562 A 1 
ATOM 4486 C C   . GLU A 1 562 ? 41.642  24.071  57.010  1.00 92.06 562 A 1 
ATOM 4487 O O   . GLU A 1 562 ? 41.774  23.634  58.156  1.00 90.91 562 A 1 
ATOM 4488 C CB  . GLU A 1 562 ? 39.834  25.664  56.348  1.00 90.18 562 A 1 
ATOM 4489 C CG  . GLU A 1 562 ? 39.254  27.076  56.501  1.00 81.47 562 A 1 
ATOM 4490 C CD  . GLU A 1 562 ? 37.841  27.192  55.897  1.00 80.54 562 A 1 
ATOM 4491 O OE1 . GLU A 1 562 ? 37.195  28.248  56.067  1.00 71.30 562 A 1 
ATOM 4492 O OE2 . GLU A 1 562 ? 37.344  26.227  55.268  1.00 74.06 562 A 1 
ATOM 4493 N N   . ARG A 1 563 ? 41.847  23.308  55.927  1.00 92.74 563 A 1 
ATOM 4494 C CA  . ARG A 1 563 ? 42.210  21.885  56.012  1.00 91.69 563 A 1 
ATOM 4495 C C   . ARG A 1 563 ? 43.581  21.668  56.637  1.00 91.83 563 A 1 
ATOM 4496 O O   . ARG A 1 563 ? 43.705  20.859  57.556  1.00 90.79 563 A 1 
ATOM 4497 C CB  . ARG A 1 563 ? 42.136  21.231  54.632  1.00 89.98 563 A 1 
ATOM 4498 C CG  . ARG A 1 563 ? 40.685  21.067  54.179  1.00 86.51 563 A 1 
ATOM 4499 C CD  . ARG A 1 563 ? 40.645  20.261  52.887  1.00 85.84 563 A 1 
ATOM 4500 N NE  . ARG A 1 563 ? 39.268  20.133  52.394  1.00 84.46 563 A 1 
ATOM 4501 C CZ  . ARG A 1 563 ? 38.881  19.405  51.361  1.00 85.25 563 A 1 
ATOM 4502 N NH1 . ARG A 1 563 ? 39.712  18.670  50.678  1.00 76.44 563 A 1 
ATOM 4503 N NH2 . ARG A 1 563 ? 37.642  19.413  50.988  1.00 79.30 563 A 1 
ATOM 4504 N N   . TRP A 1 564 ? 44.585  22.423  56.230  1.00 93.47 564 A 1 
ATOM 4505 C CA  . TRP A 1 564 ? 45.912  22.357  56.839  1.00 93.52 564 A 1 
ATOM 4506 C C   . TRP A 1 564 ? 45.900  22.737  58.324  1.00 93.77 564 A 1 
ATOM 4507 O O   . TRP A 1 564 ? 46.572  22.101  59.131  1.00 92.31 564 A 1 
ATOM 4508 C CB  . TRP A 1 564 ? 46.882  23.256  56.073  1.00 93.42 564 A 1 
ATOM 4509 C CG  . TRP A 1 564 ? 47.338  22.782  54.735  1.00 93.01 564 A 1 
ATOM 4510 C CD1 . TRP A 1 564 ? 47.387  21.505  54.291  1.00 89.72 564 A 1 
ATOM 4511 C CD2 . TRP A 1 564 ? 47.901  23.594  53.661  1.00 91.67 564 A 1 
ATOM 4512 N NE1 . TRP A 1 564 ? 47.945  21.466  53.018  1.00 89.13 564 A 1 
ATOM 4513 C CE2 . TRP A 1 564 ? 48.277  22.728  52.601  1.00 90.76 564 A 1 
ATOM 4514 C CE3 . TRP A 1 564 ? 48.130  24.976  53.496  1.00 90.63 564 A 1 
ATOM 4515 C CZ2 . TRP A 1 564 ? 48.872  23.207  51.417  1.00 90.28 564 A 1 
ATOM 4516 C CZ3 . TRP A 1 564 ? 48.722  25.458  52.323  1.00 89.30 564 A 1 
ATOM 4517 C CH2 . TRP A 1 564 ? 49.087  24.583  51.290  1.00 88.61 564 A 1 
ATOM 4518 N N   . LEU A 1 565 ? 45.117  23.734  58.716  1.00 92.96 565 A 1 
ATOM 4519 C CA  . LEU A 1 565 ? 44.951  24.081  60.127  1.00 92.56 565 A 1 
ATOM 4520 C C   . LEU A 1 565 ? 44.227  22.989  60.916  1.00 92.62 565 A 1 
ATOM 4521 O O   . LEU A 1 565 ? 44.547  22.781  62.090  1.00 91.05 565 A 1 
ATOM 4522 C CB  . LEU A 1 565 ? 44.174  25.399  60.244  1.00 92.21 565 A 1 
ATOM 4523 C CG  . LEU A 1 565 ? 44.988  26.661  59.925  1.00 87.85 565 A 1 
ATOM 4524 C CD1 . LEU A 1 565 ? 44.037  27.856  59.893  1.00 77.87 565 A 1 
ATOM 4525 C CD2 . LEU A 1 565 ? 46.053  26.933  60.980  1.00 78.30 565 A 1 
ATOM 4526 N N   . ALA A 1 566 ? 43.262  22.305  60.297  1.00 92.19 566 A 1 
ATOM 4527 C CA  . ALA A 1 566 ? 42.531  21.206  60.919  1.00 90.91 566 A 1 
ATOM 4528 C C   . ALA A 1 566 ? 43.420  19.972  61.116  1.00 90.61 566 A 1 
ATOM 4529 O O   . ALA A 1 566 ? 43.411  19.377  62.194  1.00 87.86 566 A 1 
ATOM 4530 C CB  . ALA A 1 566 ? 41.295  20.890  60.076  1.00 89.59 566 A 1 
ATOM 4531 N N   . SER A 1 567 ? 44.248  19.643  60.125  1.00 91.29 567 A 1 
ATOM 4532 C CA  . SER A 1 567 ? 45.208  18.530  60.191  1.00 89.88 567 A 1 
ATOM 4533 C C   . SER A 1 567 ? 46.510  18.880  60.909  1.00 90.52 567 A 1 
ATOM 4534 O O   . SER A 1 567 ? 47.344  18.003  61.133  1.00 87.44 567 A 1 
ATOM 4535 C CB  . SER A 1 567 ? 45.494  18.006  58.786  1.00 88.39 567 A 1 
ATOM 4536 O OG  . SER A 1 567 ? 46.073  19.020  57.990  1.00 81.96 567 A 1 
ATOM 4537 N N   . LYS A 1 568 ? 46.683  20.144  61.319  1.00 90.90 568 A 1 
ATOM 4538 C CA  . LYS A 1 568 ? 47.923  20.667  61.906  1.00 91.81 568 A 1 
ATOM 4539 C C   . LYS A 1 568 ? 49.152  20.402  61.014  1.00 92.12 568 A 1 
ATOM 4540 O O   . LYS A 1 568 ? 50.228  20.078  61.521  1.00 89.12 568 A 1 
ATOM 4541 C CB  . LYS A 1 568 ? 48.055  20.177  63.357  1.00 90.46 568 A 1 
ATOM 4542 C CG  . LYS A 1 568 ? 49.035  21.009  64.181  1.00 87.62 568 A 1 
ATOM 4543 C CD  . LYS A 1 568 ? 49.240  20.382  65.562  1.00 84.03 568 A 1 
ATOM 4544 C CE  . LYS A 1 568 ? 50.280  21.207  66.325  1.00 75.92 568 A 1 
ATOM 4545 N NZ  . LYS A 1 568 ? 50.666  20.558  67.597  1.00 66.96 568 A 1 
ATOM 4546 N N   . THR A 1 569 ? 49.005  20.535  59.714  1.00 92.05 569 A 1 
ATOM 4547 C CA  . THR A 1 569 ? 50.108  20.430  58.744  1.00 91.92 569 A 1 
ATOM 4548 C C   . THR A 1 569 ? 51.207  21.433  59.092  1.00 92.68 569 A 1 
ATOM 4549 O O   . THR A 1 569 ? 50.918  22.598  59.354  1.00 91.21 569 A 1 
ATOM 4550 C CB  . THR A 1 569 ? 49.594  20.671  57.326  1.00 91.13 569 A 1 
ATOM 4551 O OG1 . THR A 1 569 ? 48.536  19.780  57.052  1.00 84.49 569 A 1 
ATOM 4552 C CG2 . THR A 1 569 ? 50.644  20.448  56.245  1.00 81.29 569 A 1 
ATOM 4553 N N   . SER A 1 570 ? 52.468  20.988  59.122  1.00 92.70 570 A 1 
ATOM 4554 C CA  . SER A 1 570 ? 53.582  21.894  59.405  1.00 92.45 570 A 1 
ATOM 4555 C C   . SER A 1 570 ? 53.761  22.914  58.274  1.00 92.89 570 A 1 
ATOM 4556 O O   . SER A 1 570 ? 53.427  22.635  57.118  1.00 91.76 570 A 1 
ATOM 4557 C CB  . SER A 1 570 ? 54.871  21.106  59.672  1.00 91.13 570 A 1 
ATOM 4558 O OG  . SER A 1 570 ? 55.360  20.537  58.483  1.00 85.45 570 A 1 
ATOM 4559 N N   . PRO A 1 571 ? 54.285  24.121  58.561  1.00 93.41 571 A 1 
ATOM 4560 C CA  . PRO A 1 571 ? 54.633  25.073  57.506  1.00 92.97 571 A 1 
ATOM 4561 C C   . PRO A 1 571 ? 55.624  24.512  56.481  1.00 93.38 571 A 1 
ATOM 4562 O O   . PRO A 1 571 ? 55.513  24.822  55.297  1.00 92.04 571 A 1 
ATOM 4563 C CB  . PRO A 1 571 ? 55.203  26.288  58.240  1.00 91.79 571 A 1 
ATOM 4564 C CG  . PRO A 1 571 ? 54.521  26.231  59.603  1.00 88.79 571 A 1 
ATOM 4565 C CD  . PRO A 1 571 ? 54.454  24.725  59.870  1.00 91.38 571 A 1 
ATOM 4566 N N   . GLU A 1 572 ? 56.545  23.660  56.914  1.00 92.99 572 A 1 
ATOM 4567 C CA  . GLU A 1 572 ? 57.500  22.957  56.063  1.00 92.48 572 A 1 
ATOM 4568 C C   . GLU A 1 572 ? 56.784  21.996  55.105  1.00 92.81 572 A 1 
ATOM 4569 O O   . GLU A 1 572 ? 57.019  22.034  53.896  1.00 91.21 572 A 1 
ATOM 4570 C CB  . GLU A 1 572 ? 58.523  22.179  56.916  1.00 90.60 572 A 1 
ATOM 4571 C CG  . GLU A 1 572 ? 59.421  23.040  57.826  1.00 78.97 572 A 1 
ATOM 4572 C CD  . GLU A 1 572 ? 58.738  23.608  59.082  1.00 73.91 572 A 1 
ATOM 4573 O OE1 . GLU A 1 572 ? 59.321  24.528  59.689  1.00 64.45 572 A 1 
ATOM 4574 O OE2 . GLU A 1 572 ? 57.605  23.183  59.417  1.00 64.07 572 A 1 
ATOM 4575 N N   . ASP A 1 573 ? 55.851  21.191  55.607  1.00 93.36 573 A 1 
ATOM 4576 C CA  . ASP A 1 573 ? 55.060  20.286  54.779  1.00 92.95 573 A 1 
ATOM 4577 C C   . ASP A 1 573 ? 54.183  21.059  53.794  1.00 93.06 573 A 1 
ATOM 4578 O O   . ASP A 1 573 ? 54.155  20.740  52.608  1.00 91.73 573 A 1 
ATOM 4579 C CB  . ASP A 1 573 ? 54.180  19.372  55.642  1.00 92.28 573 A 1 
ATOM 4580 C CG  . ASP A 1 573 ? 54.964  18.387  56.495  1.00 88.15 573 A 1 
ATOM 4581 O OD1 . ASP A 1 573 ? 55.986  17.865  56.000  1.00 80.54 573 A 1 
ATOM 4582 O OD2 . ASP A 1 573 ? 54.515  18.166  57.640  1.00 78.97 573 A 1 
ATOM 4583 N N   . ALA A 1 574 ? 53.536  22.124  54.246  1.00 93.19 574 A 1 
ATOM 4584 C CA  . ALA A 1 574 ? 52.745  22.987  53.371  1.00 93.00 574 A 1 
ATOM 4585 C C   . ALA A 1 574 ? 53.603  23.633  52.272  1.00 93.06 574 A 1 
ATOM 4586 O O   . ALA A 1 574 ? 53.181  23.730  51.120  1.00 91.51 574 A 1 
ATOM 4587 C CB  . ALA A 1 574 ? 52.037  24.040  54.229  1.00 92.81 574 A 1 
ATOM 4588 N N   . PHE A 1 575 ? 54.833  24.028  52.605  1.00 92.70 575 A 1 
ATOM 4589 C CA  . PHE A 1 575 ? 55.791  24.567  51.638  1.00 92.55 575 A 1 
ATOM 4590 C C   . PHE A 1 575 ? 56.159  23.532  50.568  1.00 92.52 575 A 1 
ATOM 4591 O O   . PHE A 1 575 ? 56.194  23.846  49.374  1.00 91.07 575 A 1 
ATOM 4592 C CB  . PHE A 1 575 ? 57.031  25.051  52.393  1.00 92.18 575 A 1 
ATOM 4593 C CG  . PHE A 1 575 ? 57.934  25.964  51.596  1.00 92.55 575 A 1 
ATOM 4594 C CD1 . PHE A 1 575 ? 59.042  25.457  50.901  1.00 81.18 575 A 1 
ATOM 4595 C CD2 . PHE A 1 575 ? 57.696  27.348  51.598  1.00 80.67 575 A 1 
ATOM 4596 C CE1 . PHE A 1 575 ? 59.906  26.326  50.216  1.00 80.52 575 A 1 
ATOM 4597 C CE2 . PHE A 1 575 ? 58.557  28.221  50.922  1.00 79.20 575 A 1 
ATOM 4598 C CZ  . PHE A 1 575 ? 59.664  27.712  50.231  1.00 90.91 575 A 1 
ATOM 4599 N N   . ALA A 1 576 ? 56.380  22.276  50.974  1.00 93.08 576 A 1 
ATOM 4600 C CA  . ALA A 1 576 ? 56.676  21.172  50.069  1.00 92.17 576 A 1 
ATOM 4601 C C   . ALA A 1 576 ? 55.461  20.756  49.229  1.00 91.93 576 A 1 
ATOM 4602 O O   . ALA A 1 576 ? 55.592  20.509  48.027  1.00 89.92 576 A 1 
ATOM 4603 C CB  . ALA A 1 576 ? 57.222  20.004  50.894  1.00 91.30 576 A 1 
ATOM 4604 N N   . VAL A 1 577 ? 54.281  20.727  49.833  1.00 91.68 577 A 1 
ATOM 4605 C CA  . VAL A 1 577 ? 53.011  20.434  49.153  1.00 90.53 577 A 1 
ATOM 4606 C C   . VAL A 1 577 ? 52.747  21.424  48.025  1.00 90.76 577 A 1 
ATOM 4607 O O   . VAL A 1 577 ? 52.379  21.010  46.928  1.00 89.08 577 A 1 
ATOM 4608 C CB  . VAL A 1 577 ? 51.859  20.402  50.172  1.00 89.22 577 A 1 
ATOM 4609 C CG1 . VAL A 1 577 ? 50.475  20.465  49.531  1.00 81.08 577 A 1 
ATOM 4610 C CG2 . VAL A 1 577 ? 51.912  19.106  50.989  1.00 81.03 577 A 1 
ATOM 4611 N N   . LEU A 1 578 ? 53.027  22.706  48.244  1.00 91.30 578 A 1 
ATOM 4612 C CA  . LEU A 1 578 ? 52.920  23.757  47.222  1.00 90.39 578 A 1 
ATOM 4613 C C   . LEU A 1 578 ? 54.086  23.766  46.215  1.00 90.48 578 A 1 
ATOM 4614 O O   . LEU A 1 578 ? 54.192  24.683  45.396  1.00 88.55 578 A 1 
ATOM 4615 C CB  . LEU A 1 578 ? 52.773  25.115  47.923  1.00 90.13 578 A 1 
ATOM 4616 C CG  . LEU A 1 578 ? 51.478  25.278  48.734  1.00 89.45 578 A 1 
ATOM 4617 C CD1 . LEU A 1 578 ? 51.525  26.619  49.467  1.00 82.31 578 A 1 
ATOM 4618 C CD2 . LEU A 1 578 ? 50.235  25.251  47.853  1.00 81.85 578 A 1 
ATOM 4619 N N   . ALA A 1 579 ? 54.987  22.773  46.287  1.00 90.97 579 A 1 
ATOM 4620 C CA  . ALA A 1 579 ? 56.185  22.652  45.454  1.00 89.94 579 A 1 
ATOM 4621 C C   . ALA A 1 579 ? 57.120  23.881  45.491  1.00 90.86 579 A 1 
ATOM 4622 O O   . ALA A 1 579 ? 57.968  24.051  44.612  1.00 88.13 579 A 1 
ATOM 4623 C CB  . ALA A 1 579 ? 55.792  22.196  44.049  1.00 88.03 579 A 1 
ATOM 4624 N N   . LEU A 1 580 ? 57.027  24.729  46.513  1.00 90.74 580 A 1 
ATOM 4625 C CA  . LEU A 1 580 ? 57.869  25.927  46.667  1.00 91.00 580 A 1 
ATOM 4626 C C   . LEU A 1 580 ? 59.341  25.578  46.904  1.00 91.38 580 A 1 
ATOM 4627 O O   . LEU A 1 580 ? 60.229  26.304  46.454  1.00 89.40 580 A 1 
ATOM 4628 C CB  . LEU A 1 580 ? 57.325  26.794  47.808  1.00 90.96 580 A 1 
ATOM 4629 C CG  . LEU A 1 580 ? 55.965  27.445  47.521  1.00 91.00 580 A 1 
ATOM 4630 C CD1 . LEU A 1 580 ? 55.428  28.100  48.789  1.00 81.20 580 A 1 
ATOM 4631 C CD2 . LEU A 1 580 ? 56.073  28.529  46.447  1.00 80.56 580 A 1 
ATOM 4632 N N   . ASN A 1 581 ? 59.603  24.427  47.510  1.00 92.44 581 A 1 
ATOM 4633 C CA  . ASN A 1 581 ? 60.947  23.863  47.644  1.00 90.89 581 A 1 
ATOM 4634 C C   . ASN A 1 581 ? 61.628  23.571  46.296  1.00 90.76 581 A 1 
ATOM 4635 O O   . ASN A 1 581 ? 62.855  23.580  46.206  1.00 87.83 581 A 1 
ATOM 4636 C CB  . ASN A 1 581 ? 60.869  22.595  48.504  1.00 89.66 581 A 1 
ATOM 4637 C CG  . ASN A 1 581 ? 60.067  21.457  47.892  1.00 88.57 581 A 1 
ATOM 4638 O OD1 . ASN A 1 581 ? 59.151  21.637  47.120  1.00 79.43 581 A 1 
ATOM 4639 N ND2 . ASN A 1 581 ? 60.409  20.233  48.226  1.00 79.77 581 A 1 
ATOM 4640 N N   . LYS A 1 582 ? 60.865  23.347  45.231  1.00 90.56 582 A 1 
ATOM 4641 C CA  . LYS A 1 582 ? 61.366  23.103  43.871  1.00 89.16 582 A 1 
ATOM 4642 C C   . LYS A 1 582 ? 61.522  24.386  43.049  1.00 88.31 582 A 1 
ATOM 4643 O O   . LYS A 1 582 ? 62.048  24.334  41.944  1.00 84.18 582 A 1 
ATOM 4644 C CB  . LYS A 1 582 ? 60.457  22.091  43.159  1.00 87.84 582 A 1 
ATOM 4645 C CG  . LYS A 1 582 ? 60.399  20.729  43.875  1.00 83.99 582 A 1 
ATOM 4646 C CD  . LYS A 1 582 ? 59.501  19.753  43.107  1.00 77.86 582 A 1 
ATOM 4647 C CE  . LYS A 1 582 ? 59.409  18.416  43.849  1.00 68.42 582 A 1 
ATOM 4648 N NZ  . LYS A 1 582 ? 58.460  17.476  43.194  1.00 59.22 582 A 1 
ATOM 4649 N N   . ALA A 1 583 ? 61.095  25.529  43.549  1.00 88.77 583 A 1 
ATOM 4650 C CA  . ALA A 1 583 ? 61.154  26.807  42.829  1.00 86.35 583 A 1 
ATOM 4651 C C   . ALA A 1 583 ? 62.575  27.396  42.739  1.00 85.36 583 A 1 
ATOM 4652 O O   . ALA A 1 583 ? 62.829  28.276  41.907  1.00 78.96 583 A 1 
ATOM 4653 C CB  . ALA A 1 583 ? 60.175  27.780  43.485  1.00 84.65 583 A 1 
ATOM 4654 N N   . GLY A 1 584 ? 63.485  26.941  43.567  1.00 85.03 584 A 1 
ATOM 4655 C CA  . GLY A 1 584 ? 64.862  27.423  43.588  1.00 84.00 584 A 1 
ATOM 4656 C C   . GLY A 1 584 ? 64.953  28.935  43.808  1.00 85.30 584 A 1 
ATOM 4657 O O   . GLY A 1 584 ? 64.257  29.497  44.651  1.00 79.48 584 A 1 
ATOM 4658 N N   . GLY A 1 585 ? 65.810  29.596  43.028  1.00 83.09 585 A 1 
ATOM 4659 C CA  . GLY A 1 585 ? 66.025  31.044  43.127  1.00 82.87 585 A 1 
ATOM 4660 C C   . GLY A 1 585 ? 64.791  31.913  42.859  1.00 85.20 585 A 1 
ATOM 4661 O O   . GLY A 1 585 ? 64.749  33.063  43.285  1.00 79.61 585 A 1 
ATOM 4662 N N   . ASN A 1 586 ? 63.778  31.357  42.224  1.00 86.74 586 A 1 
ATOM 4663 C CA  . ASN A 1 586 ? 62.547  32.076  41.878  1.00 86.84 586 A 1 
ATOM 4664 C C   . ASN A 1 586 ? 61.454  31.973  42.953  1.00 88.16 586 A 1 
ATOM 4665 O O   . ASN A 1 586 ? 60.335  32.428  42.735  1.00 83.85 586 A 1 
ATOM 4666 C CB  . ASN A 1 586 ? 62.060  31.601  40.500  1.00 83.35 586 A 1 
ATOM 4667 C CG  . ASN A 1 586 ? 63.019  31.972  39.377  1.00 76.83 586 A 1 
ATOM 4668 O OD1 . ASN A 1 586 ? 63.831  32.864  39.473  1.00 67.66 586 A 1 
ATOM 4669 N ND2 . ASN A 1 586 ? 62.935  31.282  38.258  1.00 65.55 586 A 1 
ATOM 4670 N N   . VAL A 1 587 ? 61.755  31.384  44.095  1.00 87.06 587 A 1 
ATOM 4671 C CA  . VAL A 1 587 ? 60.741  31.137  45.136  1.00 87.85 587 A 1 
ATOM 4672 C C   . VAL A 1 587 ? 60.022  32.411  45.593  1.00 88.23 587 A 1 
ATOM 4673 O O   . VAL A 1 587 ? 58.813  32.391  45.806  1.00 86.31 587 A 1 
ATOM 4674 C CB  . VAL A 1 587 ? 61.368  30.384  46.318  1.00 87.38 587 A 1 
ATOM 4675 C CG1 . VAL A 1 587 ? 62.365  31.220  47.127  1.00 79.46 587 A 1 
ATOM 4676 C CG2 . VAL A 1 587 ? 60.286  29.842  47.249  1.00 79.17 587 A 1 
ATOM 4677 N N   . LEU A 1 588 ? 60.729  33.540  45.684  1.00 88.40 588 A 1 
ATOM 4678 C CA  . LEU A 1 588 ? 60.145  34.803  46.147  1.00 87.38 588 A 1 
ATOM 4679 C C   . LEU A 1 588 ? 59.186  35.453  45.141  1.00 87.38 588 A 1 
ATOM 4680 O O   . LEU A 1 588 ? 58.384  36.303  45.534  1.00 84.43 588 A 1 
ATOM 4681 C CB  . LEU A 1 588 ? 61.272  35.782  46.525  1.00 86.45 588 A 1 
ATOM 4682 C CG  . LEU A 1 588 ? 62.165  35.334  47.694  1.00 85.38 588 A 1 
ATOM 4683 C CD1 . LEU A 1 588 ? 63.192  36.423  47.985  1.00 77.89 588 A 1 
ATOM 4684 C CD2 . LEU A 1 588 ? 61.379  35.088  48.978  1.00 76.72 588 A 1 
ATOM 4685 N N   . SER A 1 589 ? 59.248  35.053  43.860  1.00 87.18 589 A 1 
ATOM 4686 C CA  . SER A 1 589 ? 58.340  35.528  42.810  1.00 85.58 589 A 1 
ATOM 4687 C C   . SER A 1 589 ? 57.157  34.590  42.563  1.00 85.63 589 A 1 
ATOM 4688 O O   . SER A 1 589 ? 56.239  34.953  41.829  1.00 82.22 589 A 1 
ATOM 4689 C CB  . SER A 1 589 ? 59.114  35.794  41.515  1.00 83.19 589 A 1 
ATOM 4690 O OG  . SER A 1 589 ? 59.749  34.630  41.023  1.00 74.47 589 A 1 
ATOM 4691 N N   . LYS A 1 590 ? 57.136  33.398  43.172  1.00 87.89 590 A 1 
ATOM 4692 C CA  . LYS A 1 590 ? 56.033  32.442  42.994  1.00 87.33 590 A 1 
ATOM 4693 C C   . LYS A 1 590 ? 54.753  32.937  43.676  1.00 87.96 590 A 1 
ATOM 4694 O O   . LYS A 1 590 ? 54.773  33.214  44.872  1.00 86.24 590 A 1 
ATOM 4695 C CB  . LYS A 1 590 ? 56.447  31.051  43.507  1.00 86.54 590 A 1 
ATOM 4696 C CG  . LYS A 1 590 ? 57.355  30.276  42.524  1.00 84.28 590 A 1 
ATOM 4697 C CD  . LYS A 1 590 ? 56.557  29.816  41.291  1.00 79.92 590 A 1 
ATOM 4698 C CE  . LYS A 1 590 ? 57.296  28.831  40.384  1.00 73.74 590 A 1 
ATOM 4699 N NZ  . LYS A 1 590 ? 56.373  28.285  39.340  1.00 65.64 590 A 1 
ATOM 4700 N N   . PRO A 1 591 ? 53.611  32.992  42.953  1.00 87.07 591 A 1 
ATOM 4701 C CA  . PRO A 1 591 ? 52.332  33.422  43.539  1.00 85.84 591 A 1 
ATOM 4702 C C   . PRO A 1 591 ? 51.893  32.574  44.737  1.00 87.31 591 A 1 
ATOM 4703 O O   . PRO A 1 591 ? 51.318  33.093  45.698  1.00 85.50 591 A 1 
ATOM 4704 C CB  . PRO A 1 591 ? 51.314  33.335  42.396  1.00 83.82 591 A 1 
ATOM 4705 C CG  . PRO A 1 591 ? 52.159  33.505  41.139  1.00 80.52 591 A 1 
ATOM 4706 C CD  . PRO A 1 591 ? 53.468  32.815  41.512  1.00 83.88 591 A 1 
ATOM 4707 N N   . LEU A 1 592 ? 52.207  31.277  44.723  1.00 87.64 592 A 1 
ATOM 4708 C CA  . LEU A 1 592 ? 51.922  30.333  45.810  1.00 88.49 592 A 1 
ATOM 4709 C C   . LEU A 1 592 ? 52.654  30.662  47.115  1.00 89.72 592 A 1 
ATOM 4710 O O   . LEU A 1 592 ? 52.192  30.253  48.180  1.00 88.40 592 A 1 
ATOM 4711 C CB  . LEU A 1 592 ? 52.269  28.913  45.343  1.00 87.92 592 A 1 
ATOM 4712 C CG  . LEU A 1 592 ? 51.262  28.346  44.326  1.00 85.82 592 A 1 
ATOM 4713 C CD1 . LEU A 1 592 ? 51.852  27.112  43.658  1.00 77.95 592 A 1 
ATOM 4714 C CD2 . LEU A 1 592 ? 49.951  27.955  45.004  1.00 77.52 592 A 1 
ATOM 4715 N N   . LEU A 1 593 ? 53.748  31.451  47.083  1.00 89.10 593 A 1 
ATOM 4716 C CA  . LEU A 1 593 ? 54.407  31.921  48.301  1.00 88.95 593 A 1 
ATOM 4717 C C   . LEU A 1 593 ? 53.457  32.759  49.165  1.00 89.31 593 A 1 
ATOM 4718 O O   . LEU A 1 593 ? 53.509  32.669  50.389  1.00 88.27 593 A 1 
ATOM 4719 C CB  . LEU A 1 593 ? 55.668  32.718  47.929  1.00 88.73 593 A 1 
ATOM 4720 C CG  . LEU A 1 593 ? 56.507  33.124  49.155  1.00 87.83 593 A 1 
ATOM 4721 C CD1 . LEU A 1 593 ? 57.160  31.910  49.819  1.00 80.12 593 A 1 
ATOM 4722 C CD2 . LEU A 1 593 ? 57.610  34.089  48.735  1.00 78.81 593 A 1 
ATOM 4723 N N   . ASN A 1 594 ? 52.545  33.498  48.543  1.00 89.84 594 A 1 
ATOM 4724 C CA  . ASN A 1 594 ? 51.529  34.252  49.274  1.00 88.33 594 A 1 
ATOM 4725 C C   . ASN A 1 594 ? 50.545  33.326  49.993  1.00 89.46 594 A 1 
ATOM 4726 O O   . ASN A 1 594 ? 50.124  33.631  51.105  1.00 88.25 594 A 1 
ATOM 4727 C CB  . ASN A 1 594 ? 50.780  35.184  48.310  1.00 86.22 594 A 1 
ATOM 4728 C CG  . ASN A 1 594 ? 51.659  36.296  47.763  1.00 78.19 594 A 1 
ATOM 4729 O OD1 . ASN A 1 594 ? 52.566  36.782  48.402  1.00 69.80 594 A 1 
ATOM 4730 N ND2 . ASN A 1 594 ? 51.379  36.751  46.559  1.00 67.36 594 A 1 
ATOM 4731 N N   . THR A 1 595 ? 50.195  32.195  49.377  1.00 90.08 595 A 1 
ATOM 4732 C CA  . THR A 1 595 ? 49.362  31.162  50.008  1.00 90.50 595 A 1 
ATOM 4733 C C   . THR A 1 595 ? 50.071  30.562  51.213  1.00 91.82 595 A 1 
ATOM 4734 O O   . THR A 1 595 ? 49.483  30.470  52.288  1.00 90.58 595 A 1 
ATOM 4735 C CB  . THR A 1 595 ? 49.001  30.050  49.014  1.00 89.91 595 A 1 
ATOM 4736 O OG1 . THR A 1 595 ? 48.349  30.612  47.898  1.00 83.62 595 A 1 
ATOM 4737 C CG2 . THR A 1 595 ? 48.071  29.001  49.603  1.00 82.58 595 A 1 
ATOM 4738 N N   . TRP A 1 596 ? 51.339  30.230  51.060  1.00 90.79 596 A 1 
ATOM 4739 C CA  . TRP A 1 596 ? 52.145  29.696  52.146  1.00 91.84 596 A 1 
ATOM 4740 C C   . TRP A 1 596 ? 52.352  30.717  53.269  1.00 92.39 596 A 1 
ATOM 4741 O O   . TRP A 1 596 ? 52.195  30.375  54.434  1.00 91.86 596 A 1 
ATOM 4742 C CB  . TRP A 1 596 ? 53.471  29.196  51.598  1.00 92.34 596 A 1 
ATOM 4743 C CG  . TRP A 1 596 ? 54.346  28.640  52.670  1.00 92.79 596 A 1 
ATOM 4744 C CD1 . TRP A 1 596 ? 54.238  27.416  53.218  1.00 89.75 596 A 1 
ATOM 4745 C CD2 . TRP A 1 596 ? 55.413  29.324  53.398  1.00 91.92 596 A 1 
ATOM 4746 N NE1 . TRP A 1 596 ? 55.181  27.268  54.227  1.00 89.39 596 A 1 
ATOM 4747 C CE2 . TRP A 1 596 ? 55.917  28.419  54.367  1.00 91.19 596 A 1 
ATOM 4748 C CE3 . TRP A 1 596 ? 55.993  30.603  53.307  1.00 91.49 596 A 1 
ATOM 4749 C CZ2 . TRP A 1 596 ? 56.975  28.771  55.237  1.00 91.63 596 A 1 
ATOM 4750 C CZ3 . TRP A 1 596 ? 57.047  30.959  54.173  1.00 88.72 596 A 1 
ATOM 4751 C CH2 . TRP A 1 596 ? 57.525  30.047  55.123  1.00 88.22 596 A 1 
ATOM 4752 N N   . ALA A 1 597 ? 52.624  31.966  52.942  1.00 90.57 597 A 1 
ATOM 4753 C CA  . ALA A 1 597 ? 52.773  33.031  53.929  1.00 89.56 597 A 1 
ATOM 4754 C C   . ALA A 1 597 ? 51.484  33.257  54.733  1.00 90.18 597 A 1 
ATOM 4755 O O   . ALA A 1 597 ? 51.538  33.351  55.957  1.00 88.92 597 A 1 
ATOM 4756 C CB  . ALA A 1 597 ? 53.229  34.306  53.209  1.00 88.37 597 A 1 
ATOM 4757 N N   . ALA A 1 598 ? 50.333  33.251  54.058  1.00 90.60 598 A 1 
ATOM 4758 C CA  . ALA A 1 598 ? 49.029  33.337  54.715  1.00 90.08 598 A 1 
ATOM 4759 C C   . ALA A 1 598 ? 48.753  32.126  55.619  1.00 91.35 598 A 1 
ATOM 4760 O O   . ALA A 1 598 ? 48.211  32.271  56.720  1.00 89.94 598 A 1 
ATOM 4761 C CB  . ALA A 1 598 ? 47.949  33.482  53.636  1.00 89.34 598 A 1 
ATOM 4762 N N   . TYR A 1 599 ? 49.157  30.922  55.184  1.00 92.05 599 A 1 
ATOM 4763 C CA  . TYR A 1 599 ? 49.074  29.731  56.029  1.00 93.04 599 A 1 
ATOM 4764 C C   . TYR A 1 599 ? 49.991  29.827  57.242  1.00 93.69 599 A 1 
ATOM 4765 O O   . TYR A 1 599 ? 49.534  29.588  58.357  1.00 92.90 599 A 1 
ATOM 4766 C CB  . TYR A 1 599 ? 49.377  28.467  55.233  1.00 93.25 599 A 1 
ATOM 4767 C CG  . TYR A 1 599 ? 49.285  27.231  56.108  1.00 93.27 599 A 1 
ATOM 4768 C CD1 . TYR A 1 599 ? 50.414  26.429  56.362  1.00 83.89 599 A 1 
ATOM 4769 C CD2 . TYR A 1 599 ? 48.067  26.932  56.757  1.00 83.06 599 A 1 
ATOM 4770 C CE1 . TYR A 1 599 ? 50.321  25.332  57.235  1.00 84.28 599 A 1 
ATOM 4771 C CE2 . TYR A 1 599 ? 47.970  25.844  57.634  1.00 82.50 599 A 1 
ATOM 4772 C CZ  . TYR A 1 599 ? 49.097  25.044  57.872  1.00 91.58 599 A 1 
ATOM 4773 O OH  . TYR A 1 599 ? 48.998  23.992  58.745  1.00 91.25 599 A 1 
ATOM 4774 N N   . LEU A 1 600 ? 51.241  30.238  57.068  1.00 91.26 600 A 1 
ATOM 4775 C CA  . LEU A 1 600 ? 52.209  30.401  58.152  1.00 91.27 600 A 1 
ATOM 4776 C C   . LEU A 1 600 ? 51.711  31.394  59.212  1.00 91.54 600 A 1 
ATOM 4777 O O   . LEU A 1 600 ? 51.821  31.131  60.411  1.00 90.74 600 A 1 
ATOM 4778 C CB  . LEU A 1 600 ? 53.550  30.858  57.544  1.00 90.78 600 A 1 
ATOM 4779 C CG  . LEU A 1 600 ? 54.663  31.060  58.591  1.00 89.59 600 A 1 
ATOM 4780 C CD1 . LEU A 1 600 ? 55.093  29.737  59.217  1.00 79.69 600 A 1 
ATOM 4781 C CD2 . LEU A 1 600 ? 55.881  31.698  57.939  1.00 79.48 600 A 1 
ATOM 4782 N N   . GLU A 1 601 ? 51.116  32.482  58.782  1.00 90.34 601 A 1 
ATOM 4783 C CA  . GLU A 1 601 ? 50.528  33.472  59.684  1.00 88.83 601 A 1 
ATOM 4784 C C   . GLU A 1 601 ? 49.359  32.878  60.481  1.00 89.03 601 A 1 
ATOM 4785 O O   . GLU A 1 601 ? 49.329  32.960  61.715  1.00 88.12 601 A 1 
ATOM 4786 C CB  . GLU A 1 601 ? 50.116  34.699  58.858  1.00 87.81 601 A 1 
ATOM 4787 C CG  . GLU A 1 601 ? 49.731  35.888  59.746  1.00 77.41 601 A 1 
ATOM 4788 C CD  . GLU A 1 601 ? 49.532  37.182  58.939  1.00 69.15 601 A 1 
ATOM 4789 O OE1 . GLU A 1 601 ? 49.651  38.262  59.564  1.00 61.17 601 A 1 
ATOM 4790 O OE2 . GLU A 1 601 ? 49.284  37.098  57.715  1.00 61.67 601 A 1 
ATOM 4791 N N   . SER A 1 602 ? 48.464  32.164  59.788  1.00 91.39 602 A 1 
ATOM 4792 C CA  . SER A 1 602 ? 47.330  31.474  60.415  1.00 91.24 602 A 1 
ATOM 4793 C C   . SER A 1 602 ? 47.781  30.359  61.367  1.00 92.10 602 A 1 
ATOM 4794 O O   . SER A 1 602 ? 47.242  30.215  62.468  1.00 90.39 602 A 1 
ATOM 4795 C CB  . SER A 1 602 ? 46.407  30.897  59.336  1.00 90.86 602 A 1 
ATOM 4796 O OG  . SER A 1 602 ? 45.909  31.925  58.496  1.00 83.47 602 A 1 
ATOM 4797 N N   . PHE A 1 603 ? 48.801  29.595  60.984  1.00 92.12 603 A 1 
ATOM 4798 C CA  . PHE A 1 603 ? 49.411  28.550  61.805  1.00 92.06 603 A 1 
ATOM 4799 C C   . PHE A 1 603 ? 50.027  29.131  63.076  1.00 92.64 603 A 1 
ATOM 4800 O O   . PHE A 1 603 ? 49.733  28.668  64.179  1.00 92.00 603 A 1 
ATOM 4801 C CB  . PHE A 1 603 ? 50.457  27.796  60.977  1.00 92.20 603 A 1 
ATOM 4802 C CG  . PHE A 1 603 ? 51.121  26.655  61.724  1.00 92.05 603 A 1 
ATOM 4803 C CD1 . PHE A 1 603 ? 52.254  26.880  62.527  1.00 84.10 603 A 1 
ATOM 4804 C CD2 . PHE A 1 603 ? 50.594  25.352  61.632  1.00 84.22 603 A 1 
ATOM 4805 C CE1 . PHE A 1 603 ? 52.855  25.822  63.230  1.00 84.48 603 A 1 
ATOM 4806 C CE2 . PHE A 1 603 ? 51.192  24.290  62.328  1.00 83.80 603 A 1 
ATOM 4807 C CZ  . PHE A 1 603 ? 52.317  24.525  63.130  1.00 90.04 603 A 1 
ATOM 4808 N N   . ASN A 1 604 ? 50.829  30.186  62.960  1.00 92.07 604 A 1 
ATOM 4809 C CA  . ASN A 1 604 ? 51.474  30.848  64.091  1.00 91.03 604 A 1 
ATOM 4810 C C   . ASN A 1 604 ? 50.476  31.536  65.040  1.00 90.58 604 A 1 
ATOM 4811 O O   . ASN A 1 604 ? 50.740  31.620  66.245  1.00 88.34 604 A 1 
ATOM 4812 C CB  . ASN A 1 604 ? 52.508  31.850  63.548  1.00 90.22 604 A 1 
ATOM 4813 C CG  . ASN A 1 604 ? 53.784  31.192  63.044  1.00 89.54 604 A 1 
ATOM 4814 O OD1 . ASN A 1 604 ? 54.166  30.113  63.453  1.00 82.52 604 A 1 
ATOM 4815 N ND2 . ASN A 1 604 ? 54.528  31.881  62.204  1.00 81.70 604 A 1 
ATOM 4816 N N   . ALA A 1 605 ? 49.339  31.988  64.516  1.00 91.24 605 A 1 
ATOM 4817 C CA  . ALA A 1 605 ? 48.248  32.520  65.326  1.00 90.67 605 A 1 
ATOM 4818 C C   . ALA A 1 605 ? 47.504  31.414  66.091  1.00 90.81 605 A 1 
ATOM 4819 O O   . ALA A 1 605 ? 47.270  31.540  67.295  1.00 87.73 605 A 1 
ATOM 4820 C CB  . ALA A 1 605 ? 47.310  33.320  64.421  1.00 89.92 605 A 1 
ATOM 4821 N N   . LYS A 1 606 ? 47.167  30.296  65.408  1.00 90.98 606 A 1 
ATOM 4822 C CA  . LYS A 1 606 ? 46.416  29.179  66.003  1.00 91.08 606 A 1 
ATOM 4823 C C   . LYS A 1 606 ? 47.263  28.314  66.937  1.00 90.95 606 A 1 
ATOM 4824 O O   . LYS A 1 606 ? 46.759  27.819  67.945  1.00 88.50 606 A 1 
ATOM 4825 C CB  . LYS A 1 606 ? 45.776  28.358  64.871  1.00 90.56 606 A 1 
ATOM 4826 C CG  . LYS A 1 606 ? 44.759  27.325  65.391  1.00 87.93 606 A 1 
ATOM 4827 C CD  . LYS A 1 606 ? 44.027  26.642  64.225  1.00 84.21 606 A 1 
ATOM 4828 C CE  . LYS A 1 606 ? 43.004  25.613  64.737  1.00 77.21 606 A 1 
ATOM 4829 N NZ  . LYS A 1 606 ? 42.295  24.922  63.622  1.00 68.71 606 A 1 
ATOM 4830 N N   . PHE A 1 607 ? 48.556  28.160  66.636  1.00 92.23 607 A 1 
ATOM 4831 C CA  . PHE A 1 607 ? 49.498  27.334  67.391  1.00 91.81 607 A 1 
ATOM 4832 C C   . PHE A 1 607 ? 50.687  28.163  67.911  1.00 92.27 607 A 1 
ATOM 4833 O O   . PHE A 1 607 ? 51.832  27.961  67.493  1.00 89.55 607 A 1 
ATOM 4834 C CB  . PHE A 1 607 ? 49.929  26.148  66.524  1.00 90.87 607 A 1 
ATOM 4835 C CG  . PHE A 1 607 ? 48.786  25.334  65.963  1.00 90.25 607 A 1 
ATOM 4836 C CD1 . PHE A 1 607 ? 47.963  24.565  66.806  1.00 81.93 607 A 1 
ATOM 4837 C CD2 . PHE A 1 607 ? 48.530  25.340  64.580  1.00 82.35 607 A 1 
ATOM 4838 C CE1 . PHE A 1 607 ? 46.911  23.807  66.273  1.00 81.12 607 A 1 
ATOM 4839 C CE2 . PHE A 1 607 ? 47.480  24.581  64.044  1.00 81.54 607 A 1 
ATOM 4840 C CZ  . PHE A 1 607 ? 46.674  23.811  64.891  1.00 87.69 607 A 1 
ATOM 4841 N N   . PRO A 1 608 ? 50.458  29.092  68.863  1.00 89.17 608 A 1 
ATOM 4842 C CA  . PRO A 1 608 ? 51.489  30.043  69.294  1.00 87.15 608 A 1 
ATOM 4843 C C   . PRO A 1 608 ? 52.709  29.395  69.955  1.00 87.22 608 A 1 
ATOM 4844 O O   . PRO A 1 608 ? 53.767  30.010  70.032  1.00 83.34 608 A 1 
ATOM 4845 C CB  . PRO A 1 608 ? 50.765  30.999  70.245  1.00 85.93 608 A 1 
ATOM 4846 C CG  . PRO A 1 608 ? 49.587  30.174  70.767  1.00 83.93 608 A 1 
ATOM 4847 C CD  . PRO A 1 608 ? 49.213  29.330  69.556  1.00 87.75 608 A 1 
ATOM 4848 N N   . ARG A 1 609 ? 52.593  28.166  70.449  1.00 87.85 609 A 1 
ATOM 4849 C CA  . ARG A 1 609 ? 53.704  27.380  71.019  1.00 87.10 609 A 1 
ATOM 4850 C C   . ARG A 1 609 ? 54.554  26.673  69.965  1.00 87.74 609 A 1 
ATOM 4851 O O   . ARG A 1 609 ? 55.638  26.206  70.295  1.00 83.57 609 A 1 
ATOM 4852 C CB  . ARG A 1 609 ? 53.166  26.358  72.023  1.00 85.79 609 A 1 
ATOM 4853 C CG  . ARG A 1 609 ? 52.511  27.011  73.246  1.00 76.92 609 A 1 
ATOM 4854 C CD  . ARG A 1 609 ? 52.113  25.931  74.259  1.00 70.26 609 A 1 
ATOM 4855 N NE  . ARG A 1 609 ? 51.443  26.502  75.436  1.00 59.11 609 A 1 
ATOM 4856 C CZ  . ARG A 1 609 ? 50.953  25.819  76.464  1.00 51.47 609 A 1 
ATOM 4857 N NH1 . ARG A 1 609 ? 51.039  24.522  76.521  1.00 45.30 609 A 1 
ATOM 4858 N NH2 . ARG A 1 609 ? 50.364  26.438  77.446  1.00 46.66 609 A 1 
ATOM 4859 N N   . SER A 1 610 ? 54.078  26.582  68.755  1.00 88.16 610 A 1 
ATOM 4860 C CA  . SER A 1 610 ? 54.741  25.923  67.628  1.00 86.23 610 A 1 
ATOM 4861 C C   . SER A 1 610 ? 55.059  26.924  66.516  1.00 87.70 610 A 1 
ATOM 4862 O O   . SER A 1 610 ? 55.047  26.557  65.347  1.00 83.77 610 A 1 
ATOM 4863 C CB  . SER A 1 610 ? 53.886  24.756  67.108  1.00 83.78 610 A 1 
ATOM 4864 O OG  . SER A 1 610 ? 53.571  23.849  68.156  1.00 75.83 610 A 1 
ATOM 4865 N N   . ARG A 1 611 ? 55.270  28.188  66.873  1.00 88.33 611 A 1 
ATOM 4866 C CA  . ARG A 1 611 ? 55.565  29.246  65.894  1.00 87.97 611 A 1 
ATOM 4867 C C   . ARG A 1 611 ? 56.822  28.916  65.106  1.00 88.59 611 A 1 
ATOM 4868 O O   . ARG A 1 611 ? 57.847  28.575  65.695  1.00 85.08 611 A 1 
ATOM 4869 C CB  . ARG A 1 611 ? 55.729  30.608  66.570  1.00 84.66 611 A 1 
ATOM 4870 C CG  . ARG A 1 611 ? 54.392  31.156  67.069  1.00 73.99 611 A 1 
ATOM 4871 C CD  . ARG A 1 611 ? 54.581  32.532  67.694  1.00 73.14 611 A 1 
ATOM 4872 N NE  . ARG A 1 611 ? 53.310  33.041  68.211  1.00 62.51 611 A 1 
ATOM 4873 C CZ  . ARG A 1 611 ? 53.108  34.213  68.790  1.00 55.59 611 A 1 
ATOM 4874 N NH1 . ARG A 1 611 ? 54.086  35.062  68.976  1.00 51.82 611 A 1 
ATOM 4875 N NH2 . ARG A 1 611 ? 51.915  34.538  69.198  1.00 48.50 611 A 1 
ATOM 4876 N N   . VAL A 1 612 ? 56.747  29.101  63.817  1.00 88.32 612 A 1 
ATOM 4877 C CA  . VAL A 1 612 ? 57.860  28.914  62.889  1.00 87.80 612 A 1 
ATOM 4878 C C   . VAL A 1 612 ? 58.169  30.256  62.231  1.00 89.12 612 A 1 
ATOM 4879 O O   . VAL A 1 612 ? 57.276  30.860  61.634  1.00 87.01 612 A 1 
ATOM 4880 C CB  . VAL A 1 612 ? 57.542  27.825  61.853  1.00 84.83 612 A 1 
ATOM 4881 C CG1 . VAL A 1 612 ? 58.740  27.577  60.940  1.00 72.93 612 A 1 
ATOM 4882 C CG2 . VAL A 1 612 ? 57.189  26.492  62.528  1.00 73.38 612 A 1 
ATOM 4883 N N   . PRO A 1 613 ? 59.408  30.779  62.360  1.00 89.15 613 A 1 
ATOM 4884 C CA  . PRO A 1 613 ? 59.837  31.924  61.568  1.00 88.40 613 A 1 
ATOM 4885 C C   . PRO A 1 613 ? 59.918  31.541  60.088  1.00 89.52 613 A 1 
ATOM 4886 O O   . PRO A 1 613 ? 60.489  30.505  59.745  1.00 87.66 613 A 1 
ATOM 4887 C CB  . PRO A 1 613 ? 61.209  32.337  62.115  1.00 85.89 613 A 1 
ATOM 4888 C CG  . PRO A 1 613 ? 61.307  31.632  63.463  1.00 81.35 613 A 1 
ATOM 4889 C CD  . PRO A 1 613 ? 60.455  30.382  63.270  1.00 85.33 613 A 1 
ATOM 4890 N N   . MET A 1 614 ? 59.472  32.423  59.217  1.00 90.25 614 A 1 
ATOM 4891 C CA  . MET A 1 614 ? 59.522  32.197  57.767  1.00 90.27 614 A 1 
ATOM 4892 C C   . MET A 1 614 ? 60.927  31.790  57.286  1.00 91.01 614 A 1 
ATOM 4893 O O   . MET A 1 614 ? 61.075  30.888  56.469  1.00 89.91 614 A 1 
ATOM 4894 C CB  . MET A 1 614 ? 59.041  33.471  57.058  1.00 88.41 614 A 1 
ATOM 4895 C CG  . MET A 1 614 ? 58.954  33.306  55.539  1.00 83.18 614 A 1 
ATOM 4896 S SD  . MET A 1 614 ? 58.390  34.788  54.648  1.00 81.58 614 A 1 
ATOM 4897 C CE  . MET A 1 614 ? 56.636  34.808  55.090  1.00 71.71 614 A 1 
ATOM 4898 N N   . ILE A 1 615 ? 61.968  32.411  57.830  1.00 90.30 615 A 1 
ATOM 4899 C CA  . ILE A 1 615 ? 63.352  32.143  57.435  1.00 90.52 615 A 1 
ATOM 4900 C C   . ILE A 1 615 ? 63.785  30.706  57.729  1.00 90.50 615 A 1 
ATOM 4901 O O   . ILE A 1 615 ? 64.635  30.191  57.008  1.00 89.32 615 A 1 
ATOM 4902 C CB  . ILE A 1 615 ? 64.297  33.175  58.081  1.00 89.31 615 A 1 
ATOM 4903 C CG1 . ILE A 1 615 ? 65.716  33.162  57.481  1.00 83.62 615 A 1 
ATOM 4904 C CG2 . ILE A 1 615 ? 64.405  33.005  59.620  1.00 83.32 615 A 1 
ATOM 4905 C CD1 . ILE A 1 615 ? 65.764  33.522  56.000  1.00 76.18 615 A 1 
ATOM 4906 N N   . ASP A 1 616 ? 63.196  30.036  58.736  1.00 91.22 616 A 1 
ATOM 4907 C CA  . ASP A 1 616 ? 63.597  28.683  59.111  1.00 90.36 616 A 1 
ATOM 4908 C C   . ASP A 1 616 ? 63.203  27.678  58.029  1.00 90.58 616 A 1 
ATOM 4909 O O   . ASP A 1 616 ? 64.058  26.916  57.582  1.00 88.72 616 A 1 
ATOM 4910 C CB  . ASP A 1 616 ? 63.054  28.317  60.508  1.00 88.93 616 A 1 
ATOM 4911 C CG  . ASP A 1 616 ? 63.743  29.084  61.648  1.00 85.56 616 A 1 
ATOM 4912 O OD1 . ASP A 1 616 ? 64.810  29.705  61.430  1.00 78.81 616 A 1 
ATOM 4913 O OD2 . ASP A 1 616 ? 63.228  29.093  62.783  1.00 78.03 616 A 1 
ATOM 4914 N N   . THR A 1 617 ? 62.000  27.781  57.492  1.00 91.59 617 A 1 
ATOM 4915 C CA  . THR A 1 617 ? 61.553  26.963  56.352  1.00 91.41 617 A 1 
ATOM 4916 C C   . THR A 1 617 ? 62.416  27.201  55.109  1.00 92.02 617 A 1 
ATOM 4917 O O   . THR A 1 617 ? 62.833  26.265  54.433  1.00 90.63 617 A 1 
ATOM 4918 C CB  . THR A 1 617 ? 60.079  27.251  56.028  1.00 91.02 617 A 1 
ATOM 4919 O OG1 . THR A 1 617 ? 59.291  27.212  57.200  1.00 84.22 617 A 1 
ATOM 4920 C CG2 . THR A 1 617 ? 59.492  26.265  55.033  1.00 82.81 617 A 1 
ATOM 4921 N N   . PHE A 1 618 ? 62.774  28.459  54.827  1.00 90.93 618 A 1 
ATOM 4922 C CA  . PHE A 1 618 ? 63.681  28.753  53.716  1.00 91.04 618 A 1 
ATOM 4923 C C   . PHE A 1 618 ? 65.072  28.142  53.920  1.00 91.53 618 A 1 
ATOM 4924 O O   . PHE A 1 618 ? 65.650  27.602  52.980  1.00 89.66 618 A 1 
ATOM 4925 C CB  . PHE A 1 618 ? 63.792  30.268  53.508  1.00 90.28 618 A 1 
ATOM 4926 C CG  . PHE A 1 618 ? 62.650  30.872  52.730  1.00 90.54 618 A 1 
ATOM 4927 C CD1 . PHE A 1 618 ? 62.617  30.754  51.332  1.00 78.44 618 A 1 
ATOM 4928 C CD2 . PHE A 1 618 ? 61.625  31.568  53.377  1.00 78.55 618 A 1 
ATOM 4929 C CE1 . PHE A 1 618 ? 61.565  31.316  50.591  1.00 76.46 618 A 1 
ATOM 4930 C CE2 . PHE A 1 618 ? 60.571  32.131  52.645  1.00 76.39 618 A 1 
ATOM 4931 C CZ  . PHE A 1 618 ? 60.539  32.004  51.250  1.00 85.90 618 A 1 
ATOM 4932 N N   . ARG A 1 619 ? 65.630  28.215  55.132  1.00 89.73 619 A 1 
ATOM 4933 C CA  . ARG A 1 619 ? 66.944  27.647  55.458  1.00 88.97 619 A 1 
ATOM 4934 C C   . ARG A 1 619 ? 66.951  26.130  55.350  1.00 88.57 619 A 1 
ATOM 4935 O O   . ARG A 1 619 ? 67.942  25.580  54.883  1.00 86.94 619 A 1 
ATOM 4936 C CB  . ARG A 1 619 ? 67.376  28.073  56.866  1.00 88.03 619 A 1 
ATOM 4937 C CG  . ARG A 1 619 ? 67.723  29.561  56.942  1.00 86.83 619 A 1 
ATOM 4938 C CD  . ARG A 1 619 ? 68.100  29.942  58.374  1.00 85.89 619 A 1 
ATOM 4939 N NE  . ARG A 1 619 ? 69.466  29.495  58.669  1.00 82.20 619 A 1 
ATOM 4940 C CZ  . ARG A 1 619 ? 70.007  29.254  59.844  1.00 82.17 619 A 1 
ATOM 4941 N NH1 . ARG A 1 619 ? 69.346  29.382  60.958  1.00 73.83 619 A 1 
ATOM 4942 N NH2 . ARG A 1 619 ? 71.241  28.879  59.897  1.00 75.75 619 A 1 
ATOM 4943 N N   . GLU A 1 620 ? 65.871  25.472  55.747  1.00 90.11 620 A 1 
ATOM 4944 C CA  . GLU A 1 620 ? 65.726  24.022  55.701  1.00 89.32 620 A 1 
ATOM 4945 C C   . GLU A 1 620 ? 65.721  23.489  54.264  1.00 89.98 620 A 1 
ATOM 4946 O O   . GLU A 1 620 ? 66.472  22.570  53.941  1.00 87.36 620 A 1 
ATOM 4947 C CB  . GLU A 1 620 ? 64.459  23.644  56.469  1.00 87.77 620 A 1 
ATOM 4948 C CG  . GLU A 1 620 ? 64.304  22.134  56.639  1.00 77.37 620 A 1 
ATOM 4949 C CD  . GLU A 1 620 ? 63.261  21.760  57.704  1.00 69.50 620 A 1 
ATOM 4950 O OE1 . GLU A 1 620 ? 63.195  20.552  58.020  1.00 60.33 620 A 1 
ATOM 4951 O OE2 . GLU A 1 620 ? 62.592  22.669  58.221  1.00 59.95 620 A 1 
ATOM 4952 N N   . PHE A 1 621 ? 64.978  24.121  53.370  1.00 90.96 621 A 1 
ATOM 4953 C CA  . PHE A 1 621 ? 64.871  23.652  51.986  1.00 90.49 621 A 1 
ATOM 4954 C C   . PHE A 1 621 ? 66.001  24.102  51.059  1.00 90.81 621 A 1 
ATOM 4955 O O   . PHE A 1 621 ? 66.372  23.365  50.142  1.00 88.26 621 A 1 
ATOM 4956 C CB  . PHE A 1 621 ? 63.514  24.058  51.413  1.00 90.36 621 A 1 
ATOM 4957 C CG  . PHE A 1 621 ? 62.368  23.225  51.939  1.00 90.67 621 A 1 
ATOM 4958 C CD1 . PHE A 1 621 ? 62.278  21.861  51.603  1.00 82.26 621 A 1 
ATOM 4959 C CD2 . PHE A 1 621 ? 61.394  23.786  52.781  1.00 82.65 621 A 1 
ATOM 4960 C CE1 . PHE A 1 621 ? 61.235  21.065  52.106  1.00 81.17 621 A 1 
ATOM 4961 C CE2 . PHE A 1 621 ? 60.350  22.996  53.287  1.00 81.54 621 A 1 
ATOM 4962 C CZ  . PHE A 1 621 ? 60.273  21.634  52.954  1.00 87.51 621 A 1 
ATOM 4963 N N   . PHE A 1 622 ? 66.555  25.314  51.249  1.00 91.46 622 A 1 
ATOM 4964 C CA  . PHE A 1 622 ? 67.534  25.901  50.317  1.00 90.31 622 A 1 
ATOM 4965 C C   . PHE A 1 622 ? 68.965  25.931  50.851  1.00 90.03 622 A 1 
ATOM 4966 O O   . PHE A 1 622 ? 69.921  26.008  50.066  1.00 86.27 622 A 1 
ATOM 4967 C CB  . PHE A 1 622 ? 67.063  27.298  49.893  1.00 89.87 622 A 1 
ATOM 4968 C CG  . PHE A 1 622 ? 65.699  27.318  49.242  1.00 90.16 622 A 1 
ATOM 4969 C CD1 . PHE A 1 622 ? 65.492  26.664  48.015  1.00 82.30 622 A 1 
ATOM 4970 C CD2 . PHE A 1 622 ? 64.620  27.966  49.862  1.00 82.04 622 A 1 
ATOM 4971 C CE1 . PHE A 1 622 ? 64.225  26.652  47.416  1.00 80.65 622 A 1 
ATOM 4972 C CE2 . PHE A 1 622 ? 63.352  27.959  49.267  1.00 81.09 622 A 1 
ATOM 4973 C CZ  . PHE A 1 622 ? 63.153  27.300  48.043  1.00 87.15 622 A 1 
ATOM 4974 N N   . GLY A 1 623 ? 69.147  25.883  52.147  1.00 88.71 623 A 1 
ATOM 4975 C CA  . GLY A 1 623 ? 70.428  26.118  52.807  1.00 88.22 623 A 1 
ATOM 4976 C C   . GLY A 1 623 ? 70.878  27.582  52.752  1.00 89.48 623 A 1 
ATOM 4977 O O   . GLY A 1 623 ? 70.523  28.356  51.865  1.00 87.60 623 A 1 
ATOM 4978 N N   . ASP A 1 624 ? 71.737  27.966  53.709  1.00 88.59 624 A 1 
ATOM 4979 C CA  . ASP A 1 624 ? 72.121  29.369  53.900  1.00 88.15 624 A 1 
ATOM 4980 C C   . ASP A 1 624 ? 72.852  29.982  52.695  1.00 88.02 624 A 1 
ATOM 4981 O O   . ASP A 1 624 ? 72.632  31.143  52.353  1.00 86.36 624 A 1 
ATOM 4982 C CB  . ASP A 1 624 ? 73.004  29.489  55.158  1.00 86.97 624 A 1 
ATOM 4983 C CG  . ASP A 1 624 ? 72.259  29.329  56.488  1.00 87.10 624 A 1 
ATOM 4984 O OD1 . ASP A 1 624 ? 71.015  29.294  56.512  1.00 81.29 624 A 1 
ATOM 4985 O OD2 . ASP A 1 624 ? 72.924  29.295  57.543  1.00 80.70 624 A 1 
ATOM 4986 N N   . LYS A 1 625 ? 73.711  29.201  52.014  1.00 87.70 625 A 1 
ATOM 4987 C CA  . LYS A 1 625 ? 74.499  29.693  50.879  1.00 86.72 625 A 1 
ATOM 4988 C C   . LYS A 1 625 ? 73.625  30.019  49.666  1.00 87.42 625 A 1 
ATOM 4989 O O   . LYS A 1 625 ? 73.747  31.099  49.090  1.00 85.50 625 A 1 
ATOM 4990 C CB  . LYS A 1 625 ? 75.599  28.676  50.537  1.00 83.82 625 A 1 
ATOM 4991 C CG  . LYS A 1 625 ? 76.595  29.248  49.518  1.00 74.69 625 A 1 
ATOM 4992 C CD  . LYS A 1 625 ? 77.708  28.240  49.200  1.00 67.51 625 A 1 
ATOM 4993 C CE  . LYS A 1 625 ? 78.681  28.859  48.191  1.00 57.29 625 A 1 
ATOM 4994 N NZ  . LYS A 1 625 ? 79.764  27.925  47.799  1.00 50.65 625 A 1 
ATOM 4995 N N   . ALA A 1 626 ? 72.735  29.089  49.273  1.00 87.38 626 A 1 
ATOM 4996 C CA  . ALA A 1 626 ? 71.799  29.306  48.169  1.00 87.59 626 A 1 
ATOM 4997 C C   . ALA A 1 626 ? 70.793  30.414  48.509  1.00 88.71 626 A 1 
ATOM 4998 O O   . ALA A 1 626 ? 70.501  31.271  47.673  1.00 87.05 626 A 1 
ATOM 4999 C CB  . ALA A 1 626 ? 71.099  27.986  47.850  1.00 86.24 626 A 1 
ATOM 5000 N N   . LEU A 1 627 ? 70.337  30.440  49.752  1.00 88.95 627 A 1 
ATOM 5001 C CA  . LEU A 1 627 ? 69.424  31.461  50.244  1.00 89.04 627 A 1 
ATOM 5002 C C   . LEU A 1 627 ? 70.042  32.863  50.178  1.00 89.61 627 A 1 
ATOM 5003 O O   . LEU A 1 627 ? 69.379  33.787  49.721  1.00 88.59 627 A 1 
ATOM 5004 C CB  . LEU A 1 627 ? 69.002  31.083  51.668  1.00 88.60 627 A 1 
ATOM 5005 C CG  . LEU A 1 627 ? 67.881  31.968  52.230  1.00 84.97 627 A 1 
ATOM 5006 C CD1 . LEU A 1 627 ? 66.588  31.834  51.426  1.00 75.74 627 A 1 
ATOM 5007 C CD2 . LEU A 1 627 ? 67.601  31.542  53.666  1.00 76.00 627 A 1 
ATOM 5008 N N   . LEU A 1 628 ? 71.311  33.015  50.557  1.00 89.75 628 A 1 
ATOM 5009 C CA  . LEU A 1 628 ? 72.043  34.279  50.422  1.00 88.98 628 A 1 
ATOM 5010 C C   . LEU A 1 628 ? 72.042  34.798  48.984  1.00 89.34 628 A 1 
ATOM 5011 O O   . LEU A 1 628 ? 71.716  35.963  48.747  1.00 87.81 628 A 1 
ATOM 5012 C CB  . LEU A 1 628 ? 73.486  34.077  50.910  1.00 87.94 628 A 1 
ATOM 5013 C CG  . LEU A 1 628 ? 73.799  34.900  52.165  1.00 83.32 628 A 1 
ATOM 5014 C CD1 . LEU A 1 628 ? 74.978  34.271  52.885  1.00 75.20 628 A 1 
ATOM 5015 C CD2 . LEU A 1 628 ? 74.181  36.333  51.802  1.00 74.63 628 A 1 
ATOM 5016 N N   . THR A 1 629 ? 72.349  33.917  48.036  1.00 88.68 629 A 1 
ATOM 5017 C CA  . THR A 1 629 ? 72.345  34.250  46.606  1.00 87.40 629 A 1 
ATOM 5018 C C   . THR A 1 629 ? 70.945  34.640  46.135  1.00 87.78 629 A 1 
ATOM 5019 O O   . THR A 1 629 ? 70.767  35.665  45.481  1.00 85.91 629 A 1 
ATOM 5020 C CB  . THR A 1 629 ? 72.877  33.072  45.776  1.00 85.63 629 A 1 
ATOM 5021 O OG1 . THR A 1 629 ? 74.112  32.613  46.292  1.00 76.72 629 A 1 
ATOM 5022 C CG2 . THR A 1 629 ? 73.120  33.450  44.318  1.00 72.37 629 A 1 
ATOM 5023 N N   . THR A 1 630 ? 69.943  33.868  46.519  1.00 88.29 630 A 1 
ATOM 5024 C CA  . THR A 1 630 ? 68.537  34.131  46.171  1.00 87.58 630 A 1 
ATOM 5025 C C   . THR A 1 630 ? 68.052  35.468  46.736  1.00 88.59 630 A 1 
ATOM 5026 O O   . THR A 1 630 ? 67.421  36.250  46.029  1.00 87.51 630 A 1 
ATOM 5027 C CB  . THR A 1 630 ? 67.643  32.995  46.681  1.00 86.82 630 A 1 
ATOM 5028 O OG1 . THR A 1 630 ? 68.052  31.771  46.108  1.00 79.76 630 A 1 
ATOM 5029 C CG2 . THR A 1 630 ? 66.172  33.184  46.333  1.00 78.06 630 A 1 
ATOM 5030 N N   . LEU A 1 631 ? 68.365  35.769  47.987  1.00 89.31 631 A 1 
ATOM 5031 C CA  . LEU A 1 631 ? 67.967  37.014  48.643  1.00 88.83 631 A 1 
ATOM 5032 C C   . LEU A 1 631 ? 68.712  38.232  48.088  1.00 88.82 631 A 1 
ATOM 5033 O O   . LEU A 1 631 ? 68.106  39.297  47.971  1.00 87.90 631 A 1 
ATOM 5034 C CB  . LEU A 1 631 ? 68.186  36.892  50.156  1.00 88.96 631 A 1 
ATOM 5035 C CG  . LEU A 1 631 ? 67.263  35.889  50.868  1.00 88.99 631 A 1 
ATOM 5036 C CD1 . LEU A 1 631 ? 67.664  35.802  52.338  1.00 82.87 631 A 1 
ATOM 5037 C CD2 . LEU A 1 631 ? 65.793  36.278  50.789  1.00 83.01 631 A 1 
ATOM 5038 N N   . ALA A 1 632 ? 69.981  38.070  47.712  1.00 89.03 632 A 1 
ATOM 5039 C CA  . ALA A 1 632 ? 70.735  39.126  47.045  1.00 87.38 632 A 1 
ATOM 5040 C C   . ALA A 1 632 ? 70.107  39.484  45.694  1.00 87.65 632 A 1 
ATOM 5041 O O   . ALA A 1 632 ? 69.789  40.651  45.459  1.00 85.85 632 A 1 
ATOM 5042 C CB  . ALA A 1 632 ? 72.198  38.688  46.904  1.00 85.70 632 A 1 
ATOM 5043 N N   . ALA A 1 633 ? 69.831  38.488  44.866  1.00 87.42 633 A 1 
ATOM 5044 C CA  . ALA A 1 633 ? 69.155  38.693  43.583  1.00 86.39 633 A 1 
ATOM 5045 C C   . ALA A 1 633 ? 67.747  39.291  43.752  1.00 86.99 633 A 1 
ATOM 5046 O O   . ALA A 1 633 ? 67.377  40.241  43.066  1.00 85.09 633 A 1 
ATOM 5047 C CB  . ALA A 1 633 ? 69.115  37.351  42.844  1.00 84.94 633 A 1 
ATOM 5048 N N   . ALA A 1 634 ? 66.975  38.800  44.709  1.00 87.03 634 A 1 
ATOM 5049 C CA  . ALA A 1 634 ? 65.621  39.292  44.961  1.00 85.74 634 A 1 
ATOM 5050 C C   . ALA A 1 634 ? 65.578  40.725  45.525  1.00 86.80 634 A 1 
ATOM 5051 O O   . ALA A 1 634 ? 64.558  41.402  45.395  1.00 85.79 634 A 1 
ATOM 5052 C CB  . ALA A 1 634 ? 64.920  38.301  45.885  1.00 85.24 634 A 1 
ATOM 5053 N N   . LYS A 1 635 ? 66.657  41.211  46.134  1.00 86.85 635 A 1 
ATOM 5054 C CA  . LYS A 1 635 ? 66.799  42.613  46.557  1.00 86.21 635 A 1 
ATOM 5055 C C   . LYS A 1 635 ? 66.927  43.596  45.394  1.00 86.08 635 A 1 
ATOM 5056 O O   . LYS A 1 635 ? 66.559  44.756  45.570  1.00 83.69 635 A 1 
ATOM 5057 C CB  . LYS A 1 635 ? 68.006  42.769  47.481  1.00 85.34 635 A 1 
ATOM 5058 C CG  . LYS A 1 635 ? 67.617  42.735  48.953  1.00 83.29 635 A 1 
ATOM 5059 C CD  . LYS A 1 635 ? 68.868  42.954  49.814  1.00 81.51 635 A 1 
ATOM 5060 C CE  . LYS A 1 635 ? 68.483  43.556  51.159  1.00 74.41 635 A 1 
ATOM 5061 N NZ  . LYS A 1 635 ? 69.661  43.807  52.006  1.00 68.82 635 A 1 
ATOM 5062 N N   . GLU A 1 636 ? 67.435  43.153  44.253  1.00 87.61 636 A 1 
ATOM 5063 C CA  . GLU A 1 636 ? 67.560  43.964  43.037  1.00 85.61 636 A 1 
ATOM 5064 C C   . GLU A 1 636 ? 66.209  44.145  42.325  1.00 86.21 636 A 1 
ATOM 5065 O O   . GLU A 1 636 ? 66.015  45.083  41.560  1.00 82.24 636 A 1 
ATOM 5066 C CB  . GLU A 1 636 ? 68.581  43.306  42.092  1.00 83.13 636 A 1 
ATOM 5067 C CG  . GLU A 1 636 ? 70.018  43.211  42.659  1.00 78.14 636 A 1 
ATOM 5068 C CD  . GLU A 1 636 ? 70.787  44.539  42.625  1.00 69.84 636 A 1 
ATOM 5069 O OE1 . GLU A 1 636 ? 71.500  44.805  43.620  1.00 60.31 636 A 1 
ATOM 5070 O OE2 . GLU A 1 636 ? 70.655  45.265  41.619  1.00 61.22 636 A 1 
ATOM 5071 N N   . VAL A 1 637 ? 65.224  43.272  42.585  1.00 86.33 637 A 1 
ATOM 5072 C CA  . VAL A 1 637 ? 63.888  43.307  41.974  1.00 85.34 637 A 1 
ATOM 5073 C C   . VAL A 1 637 ? 62.911  44.052  42.886  1.00 86.45 637 A 1 
ATOM 5074 O O   . VAL A 1 637 ? 62.649  43.630  44.012  1.00 84.59 637 A 1 
ATOM 5075 C CB  . VAL A 1 637 ? 63.385  41.891  41.659  1.00 82.81 637 A 1 
ATOM 5076 C CG1 . VAL A 1 637 ? 62.033  41.933  40.950  1.00 75.36 637 A 1 
ATOM 5077 C CG2 . VAL A 1 637 ? 64.357  41.131  40.751  1.00 75.93 637 A 1 
ATOM 5078 N N   . GLU A 1 638 ? 62.297  45.125  42.387  1.00 85.91 638 A 1 
ATOM 5079 C CA  . GLU A 1 638 ? 61.451  46.014  43.193  1.00 85.27 638 A 1 
ATOM 5080 C C   . GLU A 1 638 ? 60.265  45.294  43.867  1.00 85.79 638 A 1 
ATOM 5081 O O   . GLU A 1 638 ? 59.942  45.573  45.026  1.00 81.73 638 A 1 
ATOM 5082 C CB  . GLU A 1 638 ? 60.972  47.186  42.312  1.00 83.54 638 A 1 
ATOM 5083 C CG  . GLU A 1 638 ? 60.567  48.439  43.117  1.00 73.73 638 A 1 
ATOM 5084 C CD  . GLU A 1 638 ? 61.740  49.045  43.930  1.00 63.18 638 A 1 
ATOM 5085 O OE1 . GLU A 1 638 ? 61.488  49.696  44.961  1.00 55.50 638 A 1 
ATOM 5086 O OE2 . GLU A 1 638 ? 62.923  48.809  43.609  1.00 57.08 638 A 1 
ATOM 5087 N N   . SER A 1 639 ? 59.662  44.311  43.186  1.00 82.91 639 A 1 
ATOM 5088 C CA  . SER A 1 639 ? 58.524  43.540  43.710  1.00 80.21 639 A 1 
ATOM 5089 C C   . SER A 1 639 ? 58.883  42.613  44.875  1.00 81.93 639 A 1 
ATOM 5090 O O   . SER A 1 639 ? 58.046  42.359  45.740  1.00 78.63 639 A 1 
ATOM 5091 C CB  . SER A 1 639 ? 57.884  42.728  42.583  1.00 78.69 639 A 1 
ATOM 5092 O OG  . SER A 1 639 ? 58.824  41.842  42.000  1.00 73.78 639 A 1 
ATOM 5093 N N   . THR A 1 640 ? 60.118  42.114  44.944  1.00 85.04 640 A 1 
ATOM 5094 C CA  . THR A 1 640 ? 60.587  41.170  45.977  1.00 84.10 640 A 1 
ATOM 5095 C C   . THR A 1 640 ? 61.525  41.810  46.997  1.00 86.11 640 A 1 
ATOM 5096 O O   . THR A 1 640 ? 61.727  41.252  48.078  1.00 85.34 640 A 1 
ATOM 5097 C CB  . THR A 1 640 ? 61.244  39.942  45.347  1.00 82.05 640 A 1 
ATOM 5098 O OG1 . THR A 1 640 ? 62.286  40.323  44.477  1.00 78.29 640 A 1 
ATOM 5099 C CG2 . THR A 1 640 ? 60.249  39.122  44.527  1.00 77.44 640 A 1 
ATOM 5100 N N   . LYS A 1 641 ? 62.049  43.008  46.716  1.00 87.34 641 A 1 
ATOM 5101 C CA  . LYS A 1 641 ? 63.031  43.737  47.527  1.00 87.78 641 A 1 
ATOM 5102 C C   . LYS A 1 641 ? 62.679  43.810  49.009  1.00 87.83 641 A 1 
ATOM 5103 O O   . LYS A 1 641 ? 63.526  43.546  49.864  1.00 86.06 641 A 1 
ATOM 5104 C CB  . LYS A 1 641 ? 63.147  45.142  46.929  1.00 85.96 641 A 1 
ATOM 5105 C CG  . LYS A 1 641 ? 64.180  46.076  47.583  1.00 82.78 641 A 1 
ATOM 5106 C CD  . LYS A 1 641 ? 64.094  47.376  46.782  1.00 80.12 641 A 1 
ATOM 5107 C CE  . LYS A 1 641 ? 65.074  48.472  47.106  1.00 70.67 641 A 1 
ATOM 5108 N NZ  . LYS A 1 641 ? 64.823  49.585  46.137  1.00 63.24 641 A 1 
ATOM 5109 N N   . LYS A 1 642 ? 61.451  44.148  49.336  1.00 87.27 642 A 1 
ATOM 5110 C CA  . LYS A 1 642 ? 61.010  44.327  50.721  1.00 86.81 642 A 1 
ATOM 5111 C C   . LYS A 1 642 ? 61.033  43.006  51.499  1.00 87.60 642 A 1 
ATOM 5112 O O   . LYS A 1 642 ? 61.583  42.949  52.600  1.00 85.81 642 A 1 
ATOM 5113 C CB  . LYS A 1 642 ? 59.626  44.999  50.725  1.00 84.96 642 A 1 
ATOM 5114 C CG  . LYS A 1 642 ? 59.367  45.766  52.028  1.00 75.64 642 A 1 
ATOM 5115 C CD  . LYS A 1 642 ? 57.999  46.462  51.983  1.00 69.47 642 A 1 
ATOM 5116 C CE  . LYS A 1 642 ? 57.782  47.326  53.220  1.00 58.15 642 A 1 
ATOM 5117 N NZ  . LYS A 1 642 ? 56.443  47.969  53.234  1.00 51.06 642 A 1 
ATOM 5118 N N   . VAL A 1 643 ? 60.511  41.930  50.890  1.00 87.05 643 A 1 
ATOM 5119 C CA  . VAL A 1 643 ? 60.509  40.575  51.473  1.00 86.03 643 A 1 
ATOM 5120 C C   . VAL A 1 643 ? 61.932  40.030  51.569  1.00 87.80 643 A 1 
ATOM 5121 O O   . VAL A 1 643 ? 62.335  39.549  52.626  1.00 87.44 643 A 1 
ATOM 5122 C CB  . VAL A 1 643 ? 59.609  39.623  50.663  1.00 84.28 643 A 1 
ATOM 5123 C CG1 . VAL A 1 643 ? 59.628  38.196  51.212  1.00 73.81 643 A 1 
ATOM 5124 C CG2 . VAL A 1 643 ? 58.156  40.105  50.677  1.00 73.50 643 A 1 
ATOM 5125 N N   . ALA A 1 644 ? 62.724  40.178  50.520  1.00 88.73 644 A 1 
ATOM 5126 C CA  . ALA A 1 644 ? 64.117  39.745  50.487  1.00 88.67 644 A 1 
ATOM 5127 C C   . ALA A 1 644 ? 64.961  40.455  51.550  1.00 89.38 644 A 1 
ATOM 5128 O O   . ALA A 1 644 ? 65.761  39.822  52.233  1.00 88.68 644 A 1 
ATOM 5129 C CB  . ALA A 1 644 ? 64.667  39.994  49.084  1.00 88.16 644 A 1 
ATOM 5130 N N   . THR A 1 645 ? 64.746  41.754  51.743  1.00 90.49 645 A 1 
ATOM 5131 C CA  . THR A 1 645 ? 65.440  42.525  52.781  1.00 89.35 645 A 1 
ATOM 5132 C C   . THR A 1 645 ? 65.094  42.021  54.180  1.00 89.91 645 A 1 
ATOM 5133 O O   . THR A 1 645 ? 65.992  41.808  54.989  1.00 88.82 645 A 1 
ATOM 5134 C CB  . THR A 1 645 ? 65.125  44.024  52.664  1.00 88.05 645 A 1 
ATOM 5135 O OG1 . THR A 1 645 ? 65.450  44.494  51.370  1.00 80.26 645 A 1 
ATOM 5136 C CG2 . THR A 1 645 ? 65.925  44.875  53.649  1.00 75.96 645 A 1 
ATOM 5137 N N   . SER A 1 646 ? 63.832  41.767  54.445  1.00 90.23 646 A 1 
ATOM 5138 C CA  . SER A 1 646 ? 63.375  41.239  55.738  1.00 89.54 646 A 1 
ATOM 5139 C C   . SER A 1 646 ? 63.913  39.831  56.019  1.00 90.62 646 A 1 
ATOM 5140 O O   . SER A 1 646 ? 64.390  39.553  57.123  1.00 89.64 646 A 1 
ATOM 5141 C CB  . SER A 1 646 ? 61.845  41.234  55.766  1.00 88.55 646 A 1 
ATOM 5142 O OG  . SER A 1 646 ? 61.381  40.880  57.050  1.00 74.77 646 A 1 
ATOM 5143 N N   . LEU A 1 647 ? 63.887  38.947  55.004  1.00 90.80 647 A 1 
ATOM 5144 C CA  . LEU A 1 647 ? 64.437  37.593  55.117  1.00 90.24 647 A 1 
ATOM 5145 C C   . LEU A 1 647 ? 65.954  37.610  55.312  1.00 91.02 647 A 1 
ATOM 5146 O O   . LEU A 1 647 ? 66.472  36.854  56.131  1.00 90.58 647 A 1 
ATOM 5147 C CB  . LEU A 1 647 ? 64.061  36.776  53.873  1.00 90.18 647 A 1 
ATOM 5148 C CG  . LEU A 1 647 ? 62.587  36.341  53.823  1.00 87.29 647 A 1 
ATOM 5149 C CD1 . LEU A 1 647 ? 62.295  35.699  52.468  1.00 79.79 647 A 1 
ATOM 5150 C CD2 . LEU A 1 647 ? 62.260  35.312  54.904  1.00 79.70 647 A 1 
ATOM 5151 N N   . GLN A 1 648 ? 66.662  38.483  54.620  1.00 91.39 648 A 1 
ATOM 5152 C CA  . GLN A 1 648 ? 68.104  38.638  54.787  1.00 90.95 648 A 1 
ATOM 5153 C C   . GLN A 1 648 ? 68.449  39.118  56.201  1.00 90.89 648 A 1 
ATOM 5154 O O   . GLN A 1 648 ? 69.333  38.549  56.839  1.00 90.40 648 A 1 
ATOM 5155 C CB  . GLN A 1 648 ? 68.622  39.599  53.713  1.00 90.07 648 A 1 
ATOM 5156 C CG  . GLN A 1 648 ? 70.147  39.572  53.612  1.00 86.20 648 A 1 
ATOM 5157 C CD  . GLN A 1 648 ? 70.636  40.577  52.572  1.00 86.19 648 A 1 
ATOM 5158 O OE1 . GLN A 1 648 ? 70.384  41.767  52.663  1.00 78.04 648 A 1 
ATOM 5159 N NE2 . GLN A 1 648 ? 71.356  40.151  51.559  1.00 75.86 648 A 1 
ATOM 5160 N N   . ASP A 1 649 ? 67.713  40.075  56.714  1.00 91.63 649 A 1 
ATOM 5161 C CA  . ASP A 1 649 ? 67.927  40.582  58.070  1.00 90.92 649 A 1 
ATOM 5162 C C   . ASP A 1 649 ? 67.612  39.522  59.138  1.00 91.12 649 A 1 
ATOM 5163 O O   . ASP A 1 649 ? 68.331  39.362  60.128  1.00 89.46 649 A 1 
ATOM 5164 C CB  . ASP A 1 649 ? 67.103  41.871  58.253  1.00 89.69 649 A 1 
ATOM 5165 C CG  . ASP A 1 649 ? 67.804  42.860  59.172  1.00 80.05 649 A 1 
ATOM 5166 O OD1 . ASP A 1 649 ? 69.034  43.037  59.016  1.00 71.06 649 A 1 
ATOM 5167 O OD2 . ASP A 1 649 ? 67.136  43.443  60.044  1.00 67.84 649 A 1 
ATOM 5168 N N   . SER A 1 650 ? 66.603  38.709  58.891  1.00 91.38 650 A 1 
ATOM 5169 C CA  . SER A 1 650 ? 66.269  37.544  59.714  1.00 90.95 650 A 1 
ATOM 5170 C C   . SER A 1 650 ? 67.376  36.491  59.674  1.00 91.48 650 A 1 
ATOM 5171 O O   . SER A 1 650 ? 67.758  35.955  60.717  1.00 90.01 650 A 1 
ATOM 5172 C CB  . SER A 1 650 ? 64.943  36.928  59.260  1.00 90.52 650 A 1 
ATOM 5173 O OG  . SER A 1 650 ? 63.887  37.867  59.379  1.00 80.01 650 A 1 
ATOM 5174 N N   . LEU A 1 651 ? 67.942  36.212  58.485  1.00 91.08 651 A 1 
ATOM 5175 C CA  . LEU A 1 651 ? 69.056  35.275  58.320  1.00 90.71 651 A 1 
ATOM 5176 C C   . LEU A 1 651 ? 70.303  35.741  59.079  1.00 90.93 651 A 1 
ATOM 5177 O O   . LEU A 1 651 ? 70.904  34.957  59.814  1.00 90.24 651 A 1 
ATOM 5178 C CB  . LEU A 1 651 ? 69.335  35.092  56.820  1.00 90.62 651 A 1 
ATOM 5179 C CG  . LEU A 1 651 ? 70.428  34.048  56.507  1.00 89.39 651 A 1 
ATOM 5180 C CD1 . LEU A 1 651 ? 70.029  32.644  56.949  1.00 79.59 651 A 1 
ATOM 5181 C CD2 . LEU A 1 651 ? 70.699  34.015  55.008  1.00 79.34 651 A 1 
ATOM 5182 N N   . LEU A 1 652 ? 70.672  37.010  58.962  1.00 91.44 652 A 1 
ATOM 5183 C CA  . LEU A 1 652 ? 71.799  37.585  59.699  1.00 90.83 652 A 1 
ATOM 5184 C C   . LEU A 1 652 ? 71.580  37.494  61.213  1.00 90.89 652 A 1 
ATOM 5185 O O   . LEU A 1 652 ? 72.482  37.100  61.950  1.00 89.66 652 A 1 
ATOM 5186 C CB  . LEU A 1 652 ? 72.014  39.050  59.283  1.00 90.07 652 A 1 
ATOM 5187 C CG  . LEU A 1 652 ? 72.436  39.291  57.821  1.00 88.38 652 A 1 
ATOM 5188 C CD1 . LEU A 1 652 ? 72.599  40.787  57.586  1.00 78.97 652 A 1 
ATOM 5189 C CD2 . LEU A 1 652 ? 73.739  38.601  57.453  1.00 78.60 652 A 1 
ATOM 5190 N N   . SER A 1 653 ? 70.376  37.753  61.673  1.00 91.11 653 A 1 
ATOM 5191 C CA  . SER A 1 653 ? 70.024  37.629  63.092  1.00 90.29 653 A 1 
ATOM 5192 C C   . SER A 1 653 ? 70.156  36.188  63.595  1.00 90.33 653 A 1 
ATOM 5193 O O   . SER A 1 653 ? 70.696  35.955  64.678  1.00 88.37 653 A 1 
ATOM 5194 C CB  . SER A 1 653 ? 68.607  38.149  63.329  1.00 89.47 653 A 1 
ATOM 5195 O OG  . SER A 1 653 ? 68.509  39.510  62.940  1.00 81.65 653 A 1 
ATOM 5196 N N   . LYS A 1 654 ? 69.749  35.196  62.787  1.00 90.09 654 A 1 
ATOM 5197 C CA  . LYS A 1 654 ? 69.952  33.767  63.096  1.00 89.03 654 A 1 
ATOM 5198 C C   . LYS A 1 654 ? 71.439  33.399  63.140  1.00 89.45 654 A 1 
ATOM 5199 O O   . LYS A 1 654 ? 71.852  32.659  64.032  1.00 87.61 654 A 1 
ATOM 5200 C CB  . LYS A 1 654 ? 69.196  32.904  62.076  1.00 87.97 654 A 1 
ATOM 5201 C CG  . LYS A 1 654 ? 67.663  32.935  62.256  1.00 85.31 654 A 1 
ATOM 5202 C CD  . LYS A 1 654 ? 67.159  32.003  63.359  1.00 81.17 654 A 1 
ATOM 5203 C CE  . LYS A 1 654 ? 65.628  32.037  63.398  1.00 76.75 654 A 1 
ATOM 5204 N NZ  . LYS A 1 654 ? 65.020  30.870  64.099  1.00 69.14 654 A 1 
ATOM 5205 N N   . TRP A 1 655 ? 72.268  33.925  62.236  1.00 90.68 655 A 1 
ATOM 5206 C CA  . TRP A 1 655 ? 73.713  33.711  62.261  1.00 89.93 655 A 1 
ATOM 5207 C C   . TRP A 1 655 ? 74.388  34.325  63.486  1.00 89.98 655 A 1 
ATOM 5208 O O   . TRP A 1 655 ? 75.266  33.693  64.064  1.00 87.81 655 A 1 
ATOM 5209 C CB  . TRP A 1 655 ? 74.351  34.259  60.990  1.00 89.83 655 A 1 
ATOM 5210 C CG  . TRP A 1 655 ? 74.074  33.531  59.726  1.00 89.25 655 A 1 
ATOM 5211 C CD1 . TRP A 1 655 ? 73.452  32.345  59.567  1.00 84.95 655 A 1 
ATOM 5212 C CD2 . TRP A 1 655 ? 74.457  33.953  58.389  1.00 87.75 655 A 1 
ATOM 5213 N NE1 . TRP A 1 655 ? 73.424  31.994  58.224  1.00 84.31 655 A 1 
ATOM 5214 C CE2 . TRP A 1 655 ? 74.039  32.956  57.470  1.00 86.66 655 A 1 
ATOM 5215 C CE3 . TRP A 1 655 ? 75.124  35.086  57.872  1.00 86.07 655 A 1 
ATOM 5216 C CZ2 . TRP A 1 655 ? 74.286  33.059  56.090  1.00 86.21 655 A 1 
ATOM 5217 C CZ3 . TRP A 1 655 ? 75.379  35.196  56.507  1.00 84.04 655 A 1 
ATOM 5218 C CH2 . TRP A 1 655 ? 74.961  34.196  55.620  1.00 83.82 655 A 1 
ATOM 5219 N N   . VAL A 1 656 ? 73.948  35.498  63.916  1.00 89.14 656 A 1 
ATOM 5220 C CA  . VAL A 1 656 ? 74.431  36.109  65.162  1.00 88.30 656 A 1 
ATOM 5221 C C   . VAL A 1 656 ? 74.077  35.229  66.359  1.00 88.33 656 A 1 
ATOM 5222 O O   . VAL A 1 656 ? 74.943  34.913  67.173  1.00 86.44 656 A 1 
ATOM 5223 C CB  . VAL A 1 656 ? 73.885  37.540  65.346  1.00 87.48 656 A 1 
ATOM 5224 C CG1 . VAL A 1 656 ? 74.228  38.120  66.721  1.00 78.46 656 A 1 
ATOM 5225 C CG2 . VAL A 1 656 ? 74.472  38.501  64.309  1.00 78.80 656 A 1 
ATOM 5226 N N   . LEU A 1 657 ? 72.846  34.742  66.441  1.00 89.23 657 A 1 
ATOM 5227 C CA  . LEU A 1 657 ? 72.414  33.828  67.506  1.00 87.81 657 A 1 
ATOM 5228 C C   . LEU A 1 657 ? 73.187  32.503  67.502  1.00 87.74 657 A 1 
ATOM 5229 O O   . LEU A 1 657 ? 73.495  31.966  68.565  1.00 85.31 657 A 1 
ATOM 5230 C CB  . LEU A 1 657 ? 70.905  33.562  67.370  1.00 86.51 657 A 1 
ATOM 5231 C CG  . LEU A 1 657 ? 70.016  34.760  67.759  1.00 79.67 657 A 1 
ATOM 5232 C CD1 . LEU A 1 657 ? 68.573  34.488  67.331  1.00 71.66 657 A 1 
ATOM 5233 C CD2 . LEU A 1 657 ? 70.019  35.002  69.266  1.00 70.63 657 A 1 
ATOM 5234 N N   . ALA A 1 658 ? 73.564  32.001  66.325  1.00 88.00 658 A 1 
ATOM 5235 C CA  . ALA A 1 658 ? 74.399  30.809  66.162  1.00 86.31 658 A 1 
ATOM 5236 C C   . ALA A 1 658 ? 75.897  31.068  66.419  1.00 86.81 658 A 1 
ATOM 5237 O O   . ALA A 1 658 ? 76.714  30.162  66.234  1.00 83.34 658 A 1 
ATOM 5238 C CB  . ALA A 1 658 ? 74.142  30.230  64.775  1.00 84.75 658 A 1 
ATOM 5239 N N   . LYS A 1 659 ? 76.262  32.272  66.804  1.00 85.42 659 A 1 
ATOM 5240 C CA  . LYS A 1 659 ? 77.651  32.718  67.024  1.00 84.86 659 A 1 
ATOM 5241 C C   . LYS A 1 659 ? 78.584  32.463  65.827  1.00 85.41 659 A 1 
ATOM 5242 O O   . LYS A 1 659 ? 79.766  32.177  66.011  1.00 81.51 659 A 1 
ATOM 5243 C CB  . LYS A 1 659 ? 78.213  32.152  68.332  1.00 82.28 659 A 1 
ATOM 5244 C CG  . LYS A 1 659 ? 77.429  32.568  69.581  1.00 76.21 659 A 1 
ATOM 5245 C CD  . LYS A 1 659 ? 78.153  32.095  70.840  1.00 72.03 659 A 1 
ATOM 5246 C CE  . LYS A 1 659 ? 77.421  32.577  72.090  1.00 64.44 659 A 1 
ATOM 5247 N NZ  . LYS A 1 659 ? 78.143  32.227  73.336  1.00 56.82 659 A 1 
ATOM 5248 N N   . LYS A 1 660 ? 78.097  32.557  64.591  1.00 86.75 660 A 1 
ATOM 5249 C CA  . LYS A 1 660 ? 78.954  32.446  63.399  1.00 85.40 660 A 1 
ATOM 5250 C C   . LYS A 1 660 ? 79.977  33.588  63.389  1.00 86.06 660 A 1 
ATOM 5251 O O   . LYS A 1 660 ? 79.574  34.746  63.399  1.00 84.42 660 A 1 
ATOM 5252 C CB  . LYS A 1 660 ? 78.128  32.437  62.109  1.00 83.96 660 A 1 
ATOM 5253 C CG  . LYS A 1 660 ? 77.427  31.090  61.876  1.00 78.32 660 A 1 
ATOM 5254 C CD  . LYS A 1 660 ? 76.736  31.033  60.507  1.00 74.24 660 A 1 
ATOM 5255 C CE  . LYS A 1 660 ? 76.146  29.640  60.264  1.00 67.18 660 A 1 
ATOM 5256 N NZ  . LYS A 1 660 ? 75.458  29.519  58.951  1.00 60.53 660 A 1 
ATOM 5257 N N   . PRO A 1 661 ? 81.289  33.291  63.357  1.00 84.72 661 A 1 
ATOM 5258 C CA  . PRO A 1 661 ? 82.301  34.339  63.390  1.00 82.75 661 A 1 
ATOM 5259 C C   . PRO A 1 661 ? 82.268  35.176  62.101  1.00 83.63 661 A 1 
ATOM 5260 O O   . PRO A 1 661 ? 82.067  34.612  61.018  1.00 80.49 661 A 1 
ATOM 5261 C CB  . PRO A 1 661 ? 83.628  33.613  63.594  1.00 80.13 661 A 1 
ATOM 5262 C CG  . PRO A 1 661 ? 83.383  32.238  62.987  1.00 76.82 661 A 1 
ATOM 5263 C CD  . PRO A 1 661 ? 81.917  31.975  63.290  1.00 78.99 661 A 1 
ATOM 5264 N N   . PRO A 1 662 ? 82.545  36.491  62.183  1.00 85.44 662 A 1 
ATOM 5265 C CA  . PRO A 1 662 ? 82.573  37.370  61.004  1.00 82.92 662 A 1 
ATOM 5266 C C   . PRO A 1 662 ? 83.495  36.869  59.885  1.00 83.37 662 A 1 
ATOM 5267 O O   . PRO A 1 662 ? 83.157  36.968  58.709  1.00 81.50 662 A 1 
ATOM 5268 C CB  . PRO A 1 662 ? 83.021  38.738  61.534  1.00 81.08 662 A 1 
ATOM 5269 C CG  . PRO A 1 662 ? 82.538  38.738  62.979  1.00 80.14 662 A 1 
ATOM 5270 C CD  . PRO A 1 662 ? 82.714  37.278  63.399  1.00 82.86 662 A 1 
ATOM 5271 N N   . SER A 1 663 ? 84.619  36.236  60.242  1.00 83.26 663 A 1 
ATOM 5272 C CA  . SER A 1 663 ? 85.542  35.622  59.280  1.00 80.40 663 A 1 
ATOM 5273 C C   . SER A 1 663 ? 84.921  34.461  58.492  1.00 80.95 663 A 1 
ATOM 5274 O O   . SER A 1 663 ? 85.243  34.259  57.315  1.00 77.55 663 A 1 
ATOM 5275 C CB  . SER A 1 663 ? 86.785  35.128  60.023  1.00 78.75 663 A 1 
ATOM 5276 O OG  . SER A 1 663 ? 86.435  34.213  61.050  1.00 72.12 663 A 1 
ATOM 5277 N N   . GLY A 1 664 ? 84.025  33.680  59.103  1.00 83.16 664 A 1 
ATOM 5278 C CA  . GLY A 1 664 ? 83.268  32.621  58.436  1.00 80.26 664 A 1 
ATOM 5279 C C   . GLY A 1 664 ? 82.191  33.185  57.516  1.00 82.52 664 A 1 
ATOM 5280 O O   . GLY A 1 664 ? 82.001  32.689  56.402  1.00 79.58 664 A 1 
ATOM 5281 N N   . VAL A 1 665 ? 81.545  34.257  57.943  1.00 84.58 665 A 1 
ATOM 5282 C CA  . VAL A 1 665 ? 80.534  34.959  57.141  1.00 84.34 665 A 1 
ATOM 5283 C C   . VAL A 1 665 ? 81.166  35.649  55.930  1.00 84.71 665 A 1 
ATOM 5284 O O   . VAL A 1 665 ? 80.604  35.569  54.840  1.00 82.58 665 A 1 
ATOM 5285 C CB  . VAL A 1 665 ? 79.737  35.942  58.011  1.00 83.52 665 A 1 
ATOM 5286 C CG1 . VAL A 1 665 ? 78.708  36.721  57.195  1.00 76.30 665 A 1 
ATOM 5287 C CG2 . VAL A 1 665 ? 78.982  35.180  59.109  1.00 76.52 665 A 1 
ATOM 5288 N N   . ALA A 1 666 ? 82.368  36.205  56.071  1.00 83.61 666 A 1 
ATOM 5289 C CA  . ALA A 1 666 ? 83.104  36.805  54.952  1.00 81.55 666 A 1 
ATOM 5290 C C   . ALA A 1 666 ? 83.295  35.834  53.776  1.00 81.70 666 A 1 
ATOM 5291 O O   . ALA A 1 666 ? 83.165  36.218  52.613  1.00 79.38 666 A 1 
ATOM 5292 C CB  . ALA A 1 666 ? 84.458  37.304  55.471  1.00 80.46 666 A 1 
ATOM 5293 N N   . LYS A 1 667 ? 83.531  34.535  54.061  1.00 82.05 667 A 1 
ATOM 5294 C CA  . LYS A 1 667 ? 83.631  33.487  53.025  1.00 79.46 667 A 1 
ATOM 5295 C C   . LYS A 1 667 ? 82.291  33.153  52.356  1.00 80.17 667 A 1 
ATOM 5296 O O   . LYS A 1 667 ? 82.291  32.598  51.259  1.00 76.55 667 A 1 
ATOM 5297 C CB  . LYS A 1 667 ? 84.237  32.213  53.623  1.00 76.66 667 A 1 
ATOM 5298 C CG  . LYS A 1 667 ? 85.689  32.393  54.078  1.00 70.18 667 A 1 
ATOM 5299 C CD  . LYS A 1 667 ? 86.234  31.073  54.642  1.00 64.52 667 A 1 
ATOM 5300 C CE  . LYS A 1 667 ? 87.681  31.250  55.094  1.00 56.09 667 A 1 
ATOM 5301 N NZ  . LYS A 1 667 ? 88.267  29.982  55.609  1.00 48.82 667 A 1 
ATOM 5302 N N   . LEU A 1 668 ? 81.180  33.433  53.012  1.00 83.26 668 A 1 
ATOM 5303 C CA  . LEU A 1 668 ? 79.831  33.145  52.508  1.00 81.34 668 A 1 
ATOM 5304 C C   . LEU A 1 668 ? 79.264  34.286  51.659  1.00 82.32 668 A 1 
ATOM 5305 O O   . LEU A 1 668 ? 78.621  34.014  50.648  1.00 78.75 668 A 1 
ATOM 5306 C CB  . LEU A 1 668 ? 78.900  32.833  53.694  1.00 79.04 668 A 1 
ATOM 5307 C CG  . LEU A 1 668 ? 79.087  31.424  54.284  1.00 75.36 668 A 1 
ATOM 5308 C CD1 . LEU A 1 668 ? 78.475  31.337  55.676  1.00 68.47 668 A 1 
ATOM 5309 C CD2 . LEU A 1 668 ? 78.401  30.369  53.417  1.00 67.77 668 A 1 
ATOM 5310 N N   . VAL A 1 669 ? 79.509  35.531  52.058  1.00 82.00 669 A 1 
ATOM 5311 C CA  . VAL A 1 669 ? 78.885  36.713  51.422  1.00 79.26 669 A 1 
ATOM 5312 C C   . VAL A 1 669 ? 79.594  37.188  50.151  1.00 77.92 669 A 1 
ATOM 5313 O O   . VAL A 1 669 ? 79.025  37.980  49.407  1.00 72.18 669 A 1 
ATOM 5314 C CB  . VAL A 1 669 ? 78.691  37.872  52.419  1.00 77.64 669 A 1 
ATOM 5315 C CG1 . VAL A 1 669 ? 77.753  37.467  53.554  1.00 70.20 669 A 1 
ATOM 5316 C CG2 . VAL A 1 669 ? 80.003  38.400  53.017  1.00 70.38 669 A 1 
ATOM 5317 N N   . GLY A 1 670 ? 80.784  36.675  49.869  1.00 77.31 670 A 1 
ATOM 5318 C CA  . GLY A 1 670 ? 81.570  37.105  48.711  1.00 76.03 670 A 1 
ATOM 5319 C C   . GLY A 1 670 ? 82.319  38.427  48.940  1.00 77.69 670 A 1 
ATOM 5320 O O   . GLY A 1 670 ? 82.234  39.050  50.003  1.00 72.92 670 A 1 
ATOM 5321 N N   . THR A 1 671 ? 83.136  38.831  47.928  1.00 77.09 671 A 1 
ATOM 5322 C CA  . THR A 1 671 ? 84.016  40.019  47.970  1.00 76.00 671 A 1 
ATOM 5323 C C   . THR A 1 671 ? 83.485  41.203  47.163  1.00 77.10 671 A 1 
ATOM 5324 O O   . THR A 1 671 ? 84.180  42.208  47.030  1.00 71.67 671 A 1 
ATOM 5325 C CB  . THR A 1 671 ? 85.425  39.664  47.483  1.00 71.37 671 A 1 
ATOM 5326 O OG1 . THR A 1 671 ? 85.355  39.038  46.214  1.00 64.88 671 A 1 
ATOM 5327 C CG2 . THR A 1 671 ? 86.136  38.696  48.430  1.00 61.58 671 A 1 
ATOM 5328 N N   . ASP A 1 672 ? 82.303  41.071  46.589  1.00 80.49 672 A 1 
ATOM 5329 C CA  . ASP A 1 672 ? 81.648  42.151  45.855  1.00 80.79 672 A 1 
ATOM 5330 C C   . ASP A 1 672 ? 81.111  43.238  46.808  1.00 82.13 672 A 1 
ATOM 5331 O O   . ASP A 1 672 ? 81.092  43.097  48.031  1.00 77.79 672 A 1 
ATOM 5332 C CB  . ASP A 1 672 ? 80.567  41.577  44.910  1.00 76.16 672 A 1 
ATOM 5333 C CG  . ASP A 1 672 ? 79.411  40.847  45.610  1.00 71.01 672 A 1 
ATOM 5334 O OD1 . ASP A 1 672 ? 79.422  40.744  46.848  1.00 62.49 672 A 1 
ATOM 5335 O OD2 . ASP A 1 672 ? 78.514  40.364  44.890  1.00 63.92 672 A 1 
ATOM 5336 N N   . GLU A 1 673 ? 80.691  44.352  46.228  1.00 82.00 673 A 1 
ATOM 5337 C CA  . GLU A 1 673 ? 80.225  45.503  47.004  1.00 82.84 673 A 1 
ATOM 5338 C C   . GLU A 1 673 ? 78.993  45.170  47.866  1.00 83.62 673 A 1 
ATOM 5339 O O   . GLU A 1 673 ? 78.883  45.601  49.017  1.00 80.08 673 A 1 
ATOM 5340 C CB  . GLU A 1 673 ? 79.944  46.655  46.027  1.00 80.26 673 A 1 
ATOM 5341 C CG  . GLU A 1 673 ? 79.915  48.013  46.725  1.00 71.51 673 A 1 
ATOM 5342 C CD  . GLU A 1 673 ? 79.633  49.185  45.778  1.00 61.98 673 A 1 
ATOM 5343 O OE1 . GLU A 1 673 ? 79.748  50.336  46.258  1.00 54.09 673 A 1 
ATOM 5344 O OE2 . GLU A 1 673 ? 79.275  48.934  44.612  1.00 56.43 673 A 1 
ATOM 5345 N N   . ALA A 1 674 ? 78.095  44.310  47.348  1.00 82.02 674 A 1 
ATOM 5346 C CA  . ALA A 1 674 ? 76.926  43.820  48.073  1.00 82.32 674 A 1 
ATOM 5347 C C   . ALA A 1 674 ? 77.338  42.925  49.250  1.00 84.06 674 A 1 
ATOM 5348 O O   . ALA A 1 674 ? 76.868  43.118  50.379  1.00 81.25 674 A 1 
ATOM 5349 C CB  . ALA A 1 674 ? 76.005  43.089  47.087  1.00 79.90 674 A 1 
ATOM 5350 N N   . GLY A 1 675 ? 78.275  41.998  49.034  1.00 83.47 675 A 1 
ATOM 5351 C CA  . GLY A 1 675 ? 78.852  41.129  50.052  1.00 83.60 675 A 1 
ATOM 5352 C C   . GLY A 1 675 ? 79.595  41.909  51.134  1.00 85.87 675 A 1 
ATOM 5353 O O   . GLY A 1 675 ? 79.403  41.649  52.328  1.00 84.29 675 A 1 
ATOM 5354 N N   . ALA A 1 676 ? 80.380  42.924  50.756  1.00 84.78 676 A 1 
ATOM 5355 C CA  . ALA A 1 676 ? 81.074  43.800  51.696  1.00 85.13 676 A 1 
ATOM 5356 C C   . ALA A 1 676 ? 80.095  44.574  52.597  1.00 86.03 676 A 1 
ATOM 5357 O O   . ALA A 1 676 ? 80.289  44.661  53.815  1.00 84.47 676 A 1 
ATOM 5358 C CB  . ALA A 1 676 ? 81.976  44.745  50.899  1.00 83.32 676 A 1 
ATOM 5359 N N   . LYS A 1 677 ? 79.024  45.081  52.037  1.00 86.40 677 A 1 
ATOM 5360 C CA  . LYS A 1 677 ? 77.964  45.776  52.781  1.00 86.74 677 A 1 
ATOM 5361 C C   . LYS A 1 677 ? 77.241  44.836  53.752  1.00 87.80 677 A 1 
ATOM 5362 O O   . LYS A 1 677 ? 77.010  45.198  54.907  1.00 86.37 677 A 1 
ATOM 5363 C CB  . LYS A 1 677 ? 77.013  46.428  51.769  1.00 84.57 677 A 1 
ATOM 5364 C CG  . LYS A 1 677 ? 76.223  47.606  52.346  1.00 74.06 677 A 1 
ATOM 5365 C CD  . LYS A 1 677 ? 75.397  48.247  51.217  1.00 68.47 677 A 1 
ATOM 5366 C CE  . LYS A 1 677 ? 74.700  49.530  51.652  1.00 58.77 677 A 1 
ATOM 5367 N NZ  . LYS A 1 677 ? 73.990  50.158  50.494  1.00 52.24 677 A 1 
ATOM 5368 N N   . LEU A 1 678 ? 76.959  43.595  53.306  1.00 86.13 678 A 1 
ATOM 5369 C CA  . LEU A 1 678 ? 76.368  42.528  54.120  1.00 86.62 678 A 1 
ATOM 5370 C C   . LEU A 1 678 ? 77.285  42.124  55.278  1.00 87.79 678 A 1 
ATOM 5371 O O   . LEU A 1 678 ? 76.835  42.030  56.421  1.00 86.81 678 A 1 
ATOM 5372 C CB  . LEU A 1 678 ? 76.051  41.332  53.207  1.00 85.99 678 A 1 
ATOM 5373 C CG  . LEU A 1 678 ? 74.556  40.971  53.222  1.00 80.29 678 A 1 
ATOM 5374 C CD1 . LEU A 1 678 ? 74.087  40.635  51.812  1.00 71.59 678 A 1 
ATOM 5375 C CD2 . LEU A 1 678 ? 74.288  39.787  54.128  1.00 71.72 678 A 1 
ATOM 5376 N N   . LEU A 1 679 ? 78.575  41.940  55.007  1.00 87.24 679 A 1 
ATOM 5377 C CA  . LEU A 1 679 ? 79.586  41.625  56.017  1.00 86.90 679 A 1 
ATOM 5378 C C   . LEU A 1 679 ? 79.704  42.744  57.057  1.00 87.39 679 A 1 
ATOM 5379 O O   . LEU A 1 679 ? 79.773  42.463  58.253  1.00 86.89 679 A 1 
ATOM 5380 C CB  . LEU A 1 679 ? 80.927  41.366  55.315  1.00 86.40 679 A 1 
ATOM 5381 C CG  . LEU A 1 679 ? 82.049  40.936  56.283  1.00 83.63 679 A 1 
ATOM 5382 C CD1 . LEU A 1 679 ? 81.749  39.597  56.952  1.00 76.04 679 A 1 
ATOM 5383 C CD2 . LEU A 1 679 ? 83.369  40.808  55.526  1.00 76.07 679 A 1 
ATOM 5384 N N   . LYS A 1 680 ? 79.673  43.991  56.616  1.00 86.81 680 A 1 
ATOM 5385 C CA  . LYS A 1 680 ? 79.690  45.144  57.515  1.00 86.52 680 A 1 
ATOM 5386 C C   . LYS A 1 680 ? 78.467  45.152  58.434  1.00 87.02 680 A 1 
ATOM 5387 O O   . LYS A 1 680 ? 78.627  45.224  59.652  1.00 85.97 680 A 1 
ATOM 5388 C CB  . LYS A 1 680 ? 79.820  46.431  56.684  1.00 84.95 680 A 1 
ATOM 5389 C CG  . LYS A 1 680 ? 80.172  47.642  57.562  1.00 77.37 680 A 1 
ATOM 5390 C CD  . LYS A 1 680 ? 80.385  48.895  56.698  1.00 71.33 680 A 1 
ATOM 5391 C CE  . LYS A 1 680 ? 80.807  50.074  57.576  1.00 61.56 680 A 1 
ATOM 5392 N NZ  . LYS A 1 680 ? 81.032  51.307  56.778  1.00 54.20 680 A 1 
ATOM 5393 N N   . THR A 1 681 ? 77.283  44.965  57.874  1.00 88.31 681 A 1 
ATOM 5394 C CA  . THR A 1 681 ? 76.027  44.874  58.641  1.00 87.60 681 A 1 
ATOM 5395 C C   . THR A 1 681 ? 76.053  43.709  59.634  1.00 88.66 681 A 1 
ATOM 5396 O O   . THR A 1 681 ? 75.680  43.872  60.797  1.00 86.86 681 A 1 
ATOM 5397 C CB  . THR A 1 681 ? 74.819  44.724  57.702  1.00 86.47 681 A 1 
ATOM 5398 O OG1 . THR A 1 681 ? 74.796  45.780  56.761  1.00 80.37 681 A 1 
ATOM 5399 C CG2 . THR A 1 681 ? 73.481  44.782  58.448  1.00 76.52 681 A 1 
ATOM 5400 N N   . TYR A 1 682 ? 76.534  42.523  59.195  1.00 88.33 682 A 1 
ATOM 5401 C CA  . TYR A 1 682 ? 76.683  41.356  60.066  1.00 88.62 682 A 1 
ATOM 5402 C C   . TYR A 1 682 ? 77.687  41.604  61.190  1.00 89.38 682 A 1 
ATOM 5403 O O   . TYR A 1 682 ? 77.390  41.300  62.343  1.00 87.77 682 A 1 
ATOM 5404 C CB  . TYR A 1 682 ? 77.105  40.133  59.248  1.00 88.90 682 A 1 
ATOM 5405 C CG  . TYR A 1 682 ? 77.192  38.893  60.110  1.00 89.02 682 A 1 
ATOM 5406 C CD1 . TYR A 1 682 ? 78.428  38.419  60.591  1.00 80.67 682 A 1 
ATOM 5407 C CD2 . TYR A 1 682 ? 76.002  38.257  60.527  1.00 79.83 682 A 1 
ATOM 5408 C CE1 . TYR A 1 682 ? 78.478  37.320  61.461  1.00 79.02 682 A 1 
ATOM 5409 C CE2 . TYR A 1 682 ? 76.042  37.160  61.398  1.00 78.52 682 A 1 
ATOM 5410 C CZ  . TYR A 1 682 ? 77.275  36.696  61.868  1.00 87.22 682 A 1 
ATOM 5411 O OH  . TYR A 1 682 ? 77.310  35.635  62.741  1.00 86.81 682 A 1 
ATOM 5412 N N   . THR A 1 683 ? 78.848  42.171  60.884  1.00 88.38 683 A 1 
ATOM 5413 C CA  . THR A 1 683 ? 79.905  42.451  61.862  1.00 86.69 683 A 1 
ATOM 5414 C C   . THR A 1 683 ? 79.418  43.440  62.915  1.00 87.05 683 A 1 
ATOM 5415 O O   . THR A 1 683 ? 79.635  43.205  64.100  1.00 86.76 683 A 1 
ATOM 5416 C CB  . THR A 1 683 ? 81.178  42.974  61.177  1.00 85.26 683 A 1 
ATOM 5417 O OG1 . THR A 1 683 ? 81.601  42.070  60.174  1.00 79.04 683 A 1 
ATOM 5418 C CG2 . THR A 1 683 ? 82.348  43.115  62.154  1.00 76.63 683 A 1 
ATOM 5419 N N   . THR A 1 684 ? 78.681  44.469  62.509  1.00 89.20 684 A 1 
ATOM 5420 C CA  . THR A 1 684 ? 78.044  45.406  63.446  1.00 87.85 684 A 1 
ATOM 5421 C C   . THR A 1 684 ? 77.061  44.683  64.371  1.00 87.92 684 A 1 
ATOM 5422 O O   . THR A 1 684 ? 77.216  44.750  65.590  1.00 86.33 684 A 1 
ATOM 5423 C CB  . THR A 1 684 ? 77.337  46.548  62.697  1.00 86.45 684 A 1 
ATOM 5424 O OG1 . THR A 1 684 ? 78.246  47.208  61.835  1.00 79.19 684 A 1 
ATOM 5425 C CG2 . THR A 1 684 ? 76.791  47.617  63.641  1.00 74.92 684 A 1 
ATOM 5426 N N   . LYS A 1 685 ? 76.114  43.897  63.811  1.00 88.76 685 A 1 
ATOM 5427 C CA  . LYS A 1 685 ? 75.160  43.103  64.619  1.00 87.45 685 A 1 
ATOM 5428 C C   . LYS A 1 685 ? 75.864  42.114  65.561  1.00 88.06 685 A 1 
ATOM 5429 O O   . LYS A 1 685 ? 75.423  41.913  66.693  1.00 86.30 685 A 1 
ATOM 5430 C CB  . LYS A 1 685 ? 74.182  42.340  63.702  1.00 86.57 685 A 1 
ATOM 5431 C CG  . LYS A 1 685 ? 73.056  43.234  63.156  1.00 81.13 685 A 1 
ATOM 5432 C CD  . LYS A 1 685 ? 72.006  42.417  62.373  1.00 78.68 685 A 1 
ATOM 5433 C CE  . LYS A 1 685 ? 70.812  43.317  62.029  1.00 71.55 685 A 1 
ATOM 5434 N NZ  . LYS A 1 685 ? 69.671  42.586  61.411  1.00 65.25 685 A 1 
ATOM 5435 N N   . TYR A 1 686 ? 76.934  41.462  65.095  1.00 87.64 686 A 1 
ATOM 5436 C CA  . TYR A 1 686 ? 77.718  40.517  65.895  1.00 87.09 686 A 1 
ATOM 5437 C C   . TYR A 1 686 ? 78.438  41.221  67.047  1.00 86.94 686 A 1 
ATOM 5438 O O   . TYR A 1 686 ? 78.357  40.754  68.181  1.00 85.39 686 A 1 
ATOM 5439 C CB  . TYR A 1 686 ? 78.697  39.773  64.980  1.00 86.19 686 A 1 
ATOM 5440 C CG  . TYR A 1 686 ? 79.455  38.669  65.686  1.00 86.06 686 A 1 
ATOM 5441 C CD1 . TYR A 1 686 ? 80.665  38.936  66.355  1.00 78.40 686 A 1 
ATOM 5442 C CD2 . TYR A 1 686 ? 78.937  37.355  65.698  1.00 78.73 686 A 1 
ATOM 5443 C CE1 . TYR A 1 686 ? 81.352  37.912  67.025  1.00 77.08 686 A 1 
ATOM 5444 C CE2 . TYR A 1 686 ? 79.618  36.323  66.364  1.00 76.00 686 A 1 
ATOM 5445 C CZ  . TYR A 1 686 ? 80.820  36.607  67.026  1.00 82.83 686 A 1 
ATOM 5446 O OH  . TYR A 1 686 ? 81.490  35.604  67.686  1.00 81.54 686 A 1 
ATOM 5447 N N   . MET A 1 687 ? 79.100  42.358  66.789  1.00 87.90 687 A 1 
ATOM 5448 C CA  . MET A 1 687 ? 79.812  43.144  67.799  1.00 85.96 687 A 1 
ATOM 5449 C C   . MET A 1 687 ? 78.856  43.787  68.809  1.00 86.11 687 A 1 
ATOM 5450 O O   . MET A 1 687 ? 79.139  43.745  70.001  1.00 83.86 687 A 1 
ATOM 5451 C CB  . MET A 1 687 ? 80.675  44.212  67.116  1.00 83.88 687 A 1 
ATOM 5452 C CG  . MET A 1 687 ? 81.902  43.632  66.401  1.00 78.55 687 A 1 
ATOM 5453 S SD  . MET A 1 687 ? 83.079  42.787  67.484  1.00 70.52 687 A 1 
ATOM 5454 C CE  . MET A 1 687 ? 84.608  43.013  66.527  1.00 62.12 687 A 1 
ATOM 5455 N N   . GLU A 1 688 ? 77.709  44.300  68.387  1.00 87.55 688 A 1 
ATOM 5456 C CA  . GLU A 1 688 ? 76.675  44.821  69.301  1.00 85.90 688 A 1 
ATOM 5457 C C   . GLU A 1 688 ? 76.182  43.760  70.300  1.00 85.24 688 A 1 
ATOM 5458 O O   . GLU A 1 688 ? 75.843  44.082  71.440  1.00 81.66 688 A 1 
ATOM 5459 C CB  . GLU A 1 688 ? 75.475  45.328  68.495  1.00 84.52 688 A 1 
ATOM 5460 C CG  . GLU A 1 688 ? 75.710  46.711  67.878  1.00 77.09 688 A 1 
ATOM 5461 C CD  . GLU A 1 688 ? 74.547  47.174  66.979  1.00 70.36 688 A 1 
ATOM 5462 O OE1 . GLU A 1 688 ? 74.559  48.363  66.595  1.00 62.61 688 A 1 
ATOM 5463 O OE2 . GLU A 1 688 ? 73.657  46.343  66.656  1.00 65.01 688 A 1 
ATOM 5464 N N   . ARG A 1 689 ? 76.138  42.486  69.887  1.00 84.48 689 A 1 
ATOM 5465 C CA  . ARG A 1 689 ? 75.630  41.385  70.721  1.00 84.32 689 A 1 
ATOM 5466 C C   . ARG A 1 689 ? 76.711  40.690  71.545  1.00 83.94 689 A 1 
ATOM 5467 O O   . ARG A 1 689 ? 76.420  40.218  72.644  1.00 77.94 689 A 1 
ATOM 5468 C CB  . ARG A 1 689 ? 74.903  40.382  69.824  1.00 82.43 689 A 1 
ATOM 5469 C CG  . ARG A 1 689 ? 73.997  39.410  70.613  1.00 77.24 689 A 1 
ATOM 5470 C CD  . ARG A 1 689 ? 72.537  39.714  70.384  1.00 73.21 689 A 1 
ATOM 5471 N NE  . ARG A 1 689 ? 71.664  38.758  71.095  1.00 67.23 689 A 1 
ATOM 5472 C CZ  . ARG A 1 689 ? 70.356  38.890  71.260  1.00 62.03 689 A 1 
ATOM 5473 N NH1 . ARG A 1 689 ? 69.689  39.912  70.780  1.00 56.27 689 A 1 
ATOM 5474 N NH2 . ARG A 1 689 ? 69.686  37.996  71.927  1.00 57.07 689 A 1 
ATOM 5475 N N   . TYR A 1 690 ? 77.906  40.562  70.982  1.00 84.59 690 A 1 
ATOM 5476 C CA  . TYR A 1 690 ? 79.005  39.762  71.537  1.00 82.55 690 A 1 
ATOM 5477 C C   . TYR A 1 690 ? 80.348  40.511  71.609  1.00 81.40 690 A 1 
ATOM 5478 O O   . TYR A 1 690 ? 81.352  39.873  71.935  1.00 74.27 690 A 1 
ATOM 5479 C CB  . TYR A 1 690 ? 79.173  38.482  70.709  1.00 80.67 690 A 1 
ATOM 5480 C CG  . TYR A 1 690 ? 77.943  37.611  70.575  1.00 80.04 690 A 1 
ATOM 5481 C CD1 . TYR A 1 690 ? 77.354  37.021  71.707  1.00 72.24 690 A 1 
ATOM 5482 C CD2 . TYR A 1 690 ? 77.388  37.361  69.302  1.00 71.90 690 A 1 
ATOM 5483 C CE1 . TYR A 1 690 ? 76.234  36.197  71.575  1.00 70.27 690 A 1 
ATOM 5484 C CE2 . TYR A 1 690 ? 76.268  36.536  69.168  1.00 71.36 690 A 1 
ATOM 5485 C CZ  . TYR A 1 690 ? 75.695  35.949  70.303  1.00 77.37 690 A 1 
ATOM 5486 O OH  . TYR A 1 690 ? 74.605  35.140  70.177  1.00 75.49 690 A 1 
ATOM 5487 N N   . GLY A 1 691 ? 80.342  41.800  71.267  1.00 77.29 691 A 1 
ATOM 5488 C CA  . GLY A 1 691 ? 81.544  42.633  71.297  1.00 71.55 691 A 1 
ATOM 5489 C C   . GLY A 1 691 ? 82.190  42.592  72.673  1.00 69.29 691 A 1 
ATOM 5490 O O   . GLY A 1 691 ? 81.521  42.842  73.674  1.00 61.91 691 A 1 
ATOM 5491 N N   . GLN A 1 692 ? 83.432  42.226  72.632  1.00 65.99 692 A 1 
ATOM 5492 C CA  . GLN A 1 692 ? 84.300  42.319  73.799  1.00 62.09 692 A 1 
ATOM 5493 C C   . GLN A 1 692 ? 84.837  43.732  73.963  1.00 56.49 692 A 1 
ATOM 5494 O O   . GLN A 1 692 ? 85.112  44.379  72.938  1.00 48.44 692 A 1 
ATOM 5495 C CB  . GLN A 1 692 ? 85.470  41.335  73.694  1.00 55.10 692 A 1 
ATOM 5496 C CG  . GLN A 1 692 ? 85.011  39.880  73.900  1.00 49.04 692 A 1 
ATOM 5497 C CD  . GLN A 1 692 ? 86.184  38.885  73.917  1.00 43.73 692 A 1 
ATOM 5498 O OE1 . GLN A 1 692 ? 87.309  39.151  73.561  1.00 39.43 692 A 1 
ATOM 5499 N NE2 . GLN A 1 692 ? 85.938  37.663  74.354  1.00 38.97 692 A 1 
ATOM 5500 O OXT . GLN A 1 692 ? 85.013  44.090  75.129  1.00 41.05 692 A 1 
ATOM 5501 N N   . SER B 2 1   ? -15.422 -72.008 -20.331 1.00 29.43 1   B 1 
ATOM 5502 C CA  . SER B 2 1   ? -15.789 -72.043 -21.757 1.00 35.11 1   B 1 
ATOM 5503 C C   . SER B 2 1   ? -16.644 -70.848 -22.163 1.00 37.82 1   B 1 
ATOM 5504 O O   . SER B 2 1   ? -16.338 -70.229 -23.170 1.00 35.34 1   B 1 
ATOM 5505 C CB  . SER B 2 1   ? -16.494 -73.358 -22.117 1.00 33.26 1   B 1 
ATOM 5506 O OG  . SER B 2 1   ? -17.543 -73.567 -21.188 1.00 29.19 1   B 1 
ATOM 5507 N N   . GLU B 2 2   ? -17.639 -70.494 -21.381 1.00 29.45 2   B 1 
ATOM 5508 C CA  . GLU B 2 2   ? -18.696 -69.533 -21.742 1.00 33.82 2   B 1 
ATOM 5509 C C   . GLU B 2 2   ? -18.264 -68.067 -21.923 1.00 33.71 2   B 1 
ATOM 5510 O O   . GLU B 2 2   ? -18.922 -67.327 -22.644 1.00 32.18 2   B 1 
ATOM 5511 C CB  . GLU B 2 2   ? -19.789 -69.601 -20.674 1.00 33.44 2   B 1 
ATOM 5512 C CG  . GLU B 2 2   ? -20.551 -70.926 -20.706 1.00 29.99 2   B 1 
ATOM 5513 C CD  . GLU B 2 2   ? -21.552 -71.060 -19.562 1.00 28.08 2   B 1 
ATOM 5514 O OE1 . GLU B 2 2   ? -22.590 -71.713 -19.788 1.00 25.68 2   B 1 
ATOM 5515 O OE2 . GLU B 2 2   ? -21.233 -70.560 -18.460 1.00 29.66 2   B 1 
ATOM 5516 N N   . MET B 2 3   ? -17.163 -67.615 -21.326 1.00 29.73 3   B 1 
ATOM 5517 C CA  . MET B 2 3   ? -16.777 -66.192 -21.350 1.00 31.78 3   B 1 
ATOM 5518 C C   . MET B 2 3   ? -16.447 -65.609 -22.738 1.00 32.68 3   B 1 
ATOM 5519 O O   . MET B 2 3   ? -16.235 -64.404 -22.847 1.00 32.34 3   B 1 
ATOM 5520 C CB  . MET B 2 3   ? -15.582 -65.959 -20.416 1.00 32.39 3   B 1 
ATOM 5521 C CG  . MET B 2 3   ? -16.003 -65.748 -18.962 1.00 30.28 3   B 1 
ATOM 5522 S SD  . MET B 2 3   ? -14.593 -65.278 -17.909 1.00 28.95 3   B 1 
ATOM 5523 C CE  . MET B 2 3   ? -15.450 -64.945 -16.346 1.00 26.77 3   B 1 
ATOM 5524 N N   . LYS B 2 4   ? -16.352 -66.429 -23.794 1.00 30.86 4   B 1 
ATOM 5525 C CA  . LYS B 2 4   ? -15.866 -65.962 -25.102 1.00 33.45 4   B 1 
ATOM 5526 C C   . LYS B 2 4   ? -16.820 -65.024 -25.845 1.00 33.41 4   B 1 
ATOM 5527 O O   . LYS B 2 4   ? -16.340 -64.228 -26.644 1.00 32.62 4   B 1 
ATOM 5528 C CB  . LYS B 2 4   ? -15.528 -67.157 -26.004 1.00 33.49 4   B 1 
ATOM 5529 C CG  . LYS B 2 4   ? -14.110 -67.702 -25.791 1.00 30.11 4   B 1 
ATOM 5530 C CD  . LYS B 2 4   ? -13.810 -68.763 -26.851 1.00 28.93 4   B 1 
ATOM 5531 C CE  . LYS B 2 4   ? -12.362 -69.238 -26.768 1.00 24.71 4   B 1 
ATOM 5532 N NZ  . LYS B 2 4   ? -12.040 -70.231 -27.824 1.00 23.52 4   B 1 
ATOM 5533 N N   . GLU B 2 5   ? -18.135 -65.165 -25.669 1.00 33.05 5   B 1 
ATOM 5534 C CA  . GLU B 2 5   ? -19.078 -64.649 -26.671 1.00 36.75 5   B 1 
ATOM 5535 C C   . GLU B 2 5   ? -19.289 -63.130 -26.665 1.00 36.34 5   B 1 
ATOM 5536 O O   . GLU B 2 5   ? -19.517 -62.546 -27.722 1.00 35.27 5   B 1 
ATOM 5537 C CB  . GLU B 2 5   ? -20.438 -65.337 -26.523 1.00 37.27 5   B 1 
ATOM 5538 C CG  . GLU B 2 5   ? -20.434 -66.767 -27.069 1.00 33.78 5   B 1 
ATOM 5539 C CD  . GLU B 2 5   ? -21.840 -67.373 -27.106 1.00 30.81 5   B 1 
ATOM 5540 O OE1 . GLU B 2 5   ? -22.055 -68.244 -27.981 1.00 28.90 5   B 1 
ATOM 5541 O OE2 . GLU B 2 5   ? -22.681 -66.958 -26.282 1.00 31.03 5   B 1 
ATOM 5542 N N   . MET B 2 6   ? -19.276 -62.469 -25.507 1.00 30.92 6   B 1 
ATOM 5543 C CA  . MET B 2 6   ? -19.892 -61.139 -25.375 1.00 31.82 6   B 1 
ATOM 5544 C C   . MET B 2 6   ? -19.140 -59.965 -26.009 1.00 31.19 6   B 1 
ATOM 5545 O O   . MET B 2 6   ? -19.675 -58.853 -26.013 1.00 30.55 6   B 1 
ATOM 5546 C CB  . MET B 2 6   ? -20.192 -60.824 -23.909 1.00 32.23 6   B 1 
ATOM 5547 C CG  . MET B 2 6   ? -21.479 -61.492 -23.439 1.00 29.83 6   B 1 
ATOM 5548 S SD  . MET B 2 6   ? -22.076 -60.784 -21.879 1.00 28.02 6   B 1 
ATOM 5549 C CE  . MET B 2 6   ? -23.536 -61.808 -21.594 1.00 25.96 6   B 1 
ATOM 5550 N N   . VAL B 2 7   ? -17.922 -60.151 -26.520 1.00 29.62 7   B 1 
ATOM 5551 C CA  . VAL B 2 7   ? -17.144 -59.044 -27.102 1.00 29.14 7   B 1 
ATOM 5552 C C   . VAL B 2 7   ? -17.683 -58.710 -28.497 1.00 29.49 7   B 1 
ATOM 5553 O O   . VAL B 2 7   ? -17.091 -59.066 -29.513 1.00 28.35 7   B 1 
ATOM 5554 C CB  . VAL B 2 7   ? -15.623 -59.314 -27.091 1.00 27.86 7   B 1 
ATOM 5555 C CG1 . VAL B 2 7   ? -14.847 -58.034 -27.389 1.00 24.64 7   B 1 
ATOM 5556 C CG2 . VAL B 2 7   ? -15.145 -59.829 -25.726 1.00 27.38 7   B 1 
ATOM 5557 N N   . LYS B 2 8   ? -18.845 -58.041 -28.547 1.00 30.54 8   B 1 
ATOM 5558 C CA  . LYS B 2 8   ? -19.349 -57.494 -29.811 1.00 31.52 8   B 1 
ATOM 5559 C C   . LYS B 2 8   ? -18.373 -56.434 -30.319 1.00 30.58 8   B 1 
ATOM 5560 O O   . LYS B 2 8   ? -18.011 -55.539 -29.553 1.00 29.75 8   B 1 
ATOM 5561 C CB  . LYS B 2 8   ? -20.770 -56.935 -29.677 1.00 32.36 8   B 1 
ATOM 5562 C CG  . LYS B 2 8   ? -21.811 -58.056 -29.791 1.00 29.79 8   B 1 
ATOM 5563 C CD  . LYS B 2 8   ? -23.234 -57.494 -29.759 1.00 28.05 8   B 1 
ATOM 5564 C CE  . LYS B 2 8   ? -24.236 -58.630 -29.941 1.00 24.82 8   B 1 
ATOM 5565 N NZ  . LYS B 2 8   ? -25.642 -58.168 -29.867 1.00 22.66 8   B 1 
ATOM 5566 N N   . PRO B 2 9   ? -17.937 -56.522 -31.585 1.00 31.92 9   B 1 
ATOM 5567 C CA  . PRO B 2 9   ? -16.930 -55.620 -32.124 1.00 32.70 9   B 1 
ATOM 5568 C C   . PRO B 2 9   ? -17.470 -54.189 -32.150 1.00 33.69 9   B 1 
ATOM 5569 O O   . PRO B 2 9   ? -18.584 -53.941 -32.610 1.00 32.15 9   B 1 
ATOM 5570 C CB  . PRO B 2 9   ? -16.586 -56.170 -33.513 1.00 30.28 9   B 1 
ATOM 5571 C CG  . PRO B 2 9   ? -17.837 -56.943 -33.918 1.00 29.37 9   B 1 
ATOM 5572 C CD  . PRO B 2 9   ? -18.380 -57.466 -32.590 1.00 31.70 9   B 1 
ATOM 5573 N N   . MET B 2 10  ? -16.661 -53.249 -31.669 1.00 27.15 10  B 1 
ATOM 5574 C CA  . MET B 2 10  ? -16.875 -51.817 -31.861 1.00 28.52 10  B 1 
ATOM 5575 C C   . MET B 2 10  ? -16.887 -51.543 -33.369 1.00 28.61 10  B 1 
ATOM 5576 O O   . MET B 2 10  ? -15.855 -51.623 -34.026 1.00 27.45 10  B 1 
ATOM 5577 C CB  . MET B 2 10  ? -15.756 -51.022 -31.174 1.00 28.47 10  B 1 
ATOM 5578 C CG  . MET B 2 10  ? -15.968 -50.871 -29.666 1.00 25.83 10  B 1 
ATOM 5579 S SD  . MET B 2 10  ? -14.559 -50.106 -28.806 1.00 23.76 10  B 1 
ATOM 5580 C CE  . MET B 2 10  ? -15.408 -49.041 -27.608 1.00 21.67 10  B 1 
ATOM 5581 N N   . MET B 2 11  ? -18.064 -51.273 -33.922 1.00 24.92 11  B 1 
ATOM 5582 C CA  . MET B 2 11  ? -18.164 -50.857 -35.320 1.00 26.29 11  B 1 
ATOM 5583 C C   . MET B 2 11  ? -17.427 -49.532 -35.503 1.00 26.06 11  B 1 
ATOM 5584 O O   . MET B 2 11  ? -17.518 -48.630 -34.676 1.00 25.29 11  B 1 
ATOM 5585 C CB  . MET B 2 11  ? -19.621 -50.739 -35.779 1.00 26.55 11  B 1 
ATOM 5586 C CG  . MET B 2 11  ? -20.179 -52.092 -36.240 1.00 24.13 11  B 1 
ATOM 5587 S SD  . MET B 2 11  ? -21.839 -51.966 -36.964 1.00 22.18 11  B 1 
ATOM 5588 C CE  . MET B 2 11  ? -21.991 -53.584 -37.740 1.00 20.12 11  B 1 
ATOM 5589 N N   . THR B 2 12  ? -16.684 -49.457 -36.591 1.00 29.84 12  B 1 
ATOM 5590 C CA  . THR B 2 12  ? -15.901 -48.296 -37.009 1.00 29.35 12  B 1 
ATOM 5591 C C   . THR B 2 12  ? -16.795 -47.064 -37.141 1.00 29.14 12  B 1 
ATOM 5592 O O   . THR B 2 12  ? -17.786 -47.086 -37.864 1.00 27.69 12  B 1 
ATOM 5593 C CB  . THR B 2 12  ? -15.223 -48.585 -38.357 1.00 27.50 12  B 1 
ATOM 5594 O OG1 . THR B 2 12  ? -16.073 -49.351 -39.187 1.00 25.04 12  B 1 
ATOM 5595 C CG2 . THR B 2 12  ? -13.939 -49.403 -38.175 1.00 24.98 12  B 1 
ATOM 5596 N N   . GLU B 2 13  ? -16.401 -45.984 -36.459 1.00 26.37 13  B 1 
ATOM 5597 C CA  . GLU B 2 13  ? -16.990 -44.656 -36.622 1.00 26.20 13  B 1 
ATOM 5598 C C   . GLU B 2 13  ? -16.880 -44.242 -38.095 1.00 26.55 13  B 1 
ATOM 5599 O O   . GLU B 2 13  ? -15.792 -43.964 -38.604 1.00 25.59 13  B 1 
ATOM 5600 C CB  . GLU B 2 13  ? -16.281 -43.642 -35.711 1.00 24.69 13  B 1 
ATOM 5601 C CG  . GLU B 2 13  ? -16.620 -43.829 -34.222 1.00 22.08 13  B 1 
ATOM 5602 C CD  . GLU B 2 13  ? -15.919 -42.817 -33.297 1.00 20.44 13  B 1 
ATOM 5603 O OE1 . GLU B 2 13  ? -16.499 -42.516 -32.229 1.00 18.27 13  B 1 
ATOM 5604 O OE2 . GLU B 2 13  ? -14.806 -42.367 -33.640 1.00 20.51 13  B 1 
ATOM 5605 N N   . MET B 2 14  ? -18.003 -44.253 -38.807 1.00 26.32 14  B 1 
ATOM 5606 C CA  . MET B 2 14  ? -18.030 -43.754 -40.178 1.00 27.18 14  B 1 
ATOM 5607 C C   . MET B 2 14  ? -17.654 -42.276 -40.169 1.00 26.20 14  B 1 
ATOM 5608 O O   . MET B 2 14  ? -18.137 -41.500 -39.348 1.00 25.62 14  B 1 
ATOM 5609 C CB  . MET B 2 14  ? -19.395 -43.963 -40.839 1.00 27.31 14  B 1 
ATOM 5610 C CG  . MET B 2 14  ? -19.571 -45.396 -41.362 1.00 24.66 14  B 1 
ATOM 5611 S SD  . MET B 2 14  ? -21.063 -45.593 -42.379 1.00 22.73 14  B 1 
ATOM 5612 C CE  . MET B 2 14  ? -20.840 -47.272 -42.988 1.00 20.84 14  B 1 
ATOM 5613 N N   . ALA B 2 15  ? -16.781 -41.909 -41.103 1.00 28.31 15  B 1 
ATOM 5614 C CA  . ALA B 2 15  ? -16.332 -40.537 -41.282 1.00 27.17 15  B 1 
ATOM 5615 C C   . ALA B 2 15  ? -17.546 -39.605 -41.416 1.00 27.39 15  B 1 
ATOM 5616 O O   . ALA B 2 15  ? -18.397 -39.801 -42.278 1.00 26.68 15  B 1 
ATOM 5617 C CB  . ALA B 2 15  ? -15.423 -40.480 -42.514 1.00 25.49 15  B 1 
ATOM 5618 N N   . ALA B 2 16  ? -17.592 -38.585 -40.558 1.00 29.86 16  B 1 
ATOM 5619 C CA  . ALA B 2 16  ? -18.601 -37.538 -40.618 1.00 29.68 16  B 1 
ATOM 5620 C C   . ALA B 2 16  ? -18.498 -36.839 -41.981 1.00 30.26 16  B 1 
ATOM 5621 O O   . ALA B 2 16  ? -17.613 -36.021 -42.218 1.00 28.77 16  B 1 
ATOM 5622 C CB  . ALA B 2 16  ? -18.388 -36.582 -39.435 1.00 27.85 16  B 1 
ATOM 5623 N N   . VAL B 2 17  ? -19.388 -37.204 -42.891 1.00 29.39 17  B 1 
ATOM 5624 C CA  . VAL B 2 17  ? -19.519 -36.515 -44.173 1.00 28.93 17  B 1 
ATOM 5625 C C   . VAL B 2 17  ? -19.867 -35.072 -43.848 1.00 29.25 17  B 1 
ATOM 5626 O O   . VAL B 2 17  ? -20.879 -34.800 -43.210 1.00 28.04 17  B 1 
ATOM 5627 C CB  . VAL B 2 17  ? -20.576 -37.180 -45.073 1.00 27.51 17  B 1 
ATOM 5628 C CG1 . VAL B 2 17  ? -20.706 -36.454 -46.410 1.00 24.54 17  B 1 
ATOM 5629 C CG2 . VAL B 2 17  ? -20.203 -38.643 -45.365 1.00 25.43 17  B 1 
ATOM 5630 N N   . ALA B 2 18  ? -18.993 -34.159 -44.268 1.00 30.20 18  B 1 
ATOM 5631 C CA  . ALA B 2 18  ? -19.219 -32.733 -44.110 1.00 30.94 18  B 1 
ATOM 5632 C C   . ALA B 2 18  ? -20.492 -32.359 -44.880 1.00 30.81 18  B 1 
ATOM 5633 O O   . ALA B 2 18  ? -20.461 -32.163 -46.095 1.00 29.94 18  B 1 
ATOM 5634 C CB  . ALA B 2 18  ? -17.976 -31.978 -44.601 1.00 30.00 18  B 1 
ATOM 5635 N N   . VAL B 2 19  ? -21.608 -32.291 -44.178 1.00 32.98 19  B 1 
ATOM 5636 C CA  . VAL B 2 19  ? -22.866 -31.788 -44.725 1.00 32.61 19  B 1 
ATOM 5637 C C   . VAL B 2 19  ? -22.624 -30.317 -45.037 1.00 33.04 19  B 1 
ATOM 5638 O O   . VAL B 2 19  ? -22.582 -29.476 -44.144 1.00 31.74 19  B 1 
ATOM 5639 C CB  . VAL B 2 19  ? -24.050 -32.019 -43.767 1.00 30.38 19  B 1 
ATOM 5640 C CG1 . VAL B 2 19  ? -25.359 -31.557 -44.404 1.00 27.44 19  B 1 
ATOM 5641 C CG2 . VAL B 2 19  ? -24.203 -33.508 -43.417 1.00 27.90 19  B 1 
ATOM 5642 N N   . LYS B 2 20  ? -22.371 -30.007 -46.309 1.00 35.48 20  B 1 
ATOM 5643 C CA  . LYS B 2 20  ? -22.298 -28.627 -46.785 1.00 35.76 20  B 1 
ATOM 5644 C C   . LYS B 2 20  ? -23.563 -27.909 -46.346 1.00 35.05 20  B 1 
ATOM 5645 O O   . LYS B 2 20  ? -24.643 -28.486 -46.400 1.00 33.50 20  B 1 
ATOM 5646 C CB  . LYS B 2 20  ? -22.149 -28.554 -48.314 1.00 35.33 20  B 1 
ATOM 5647 C CG  . LYS B 2 20  ? -20.684 -28.459 -48.762 1.00 32.28 20  B 1 
ATOM 5648 C CD  . LYS B 2 20  ? -20.616 -28.293 -50.283 1.00 30.21 20  B 1 
ATOM 5649 C CE  . LYS B 2 20  ? -19.173 -28.070 -50.753 1.00 26.84 20  B 1 
ATOM 5650 N NZ  . LYS B 2 20  ? -19.081 -27.940 -52.225 1.00 24.46 20  B 1 
ATOM 5651 N N   . ASN B 2 21  ? -23.403 -26.672 -45.951 1.00 34.14 21  B 1 
ATOM 5652 C CA  . ASN B 2 21  ? -24.472 -25.811 -45.456 1.00 33.51 21  B 1 
ATOM 5653 C C   . ASN B 2 21  ? -25.649 -25.806 -46.459 1.00 33.97 21  B 1 
ATOM 5654 O O   . ASN B 2 21  ? -25.511 -25.176 -47.505 1.00 33.05 21  B 1 
ATOM 5655 C CB  . ASN B 2 21  ? -23.839 -24.421 -45.229 1.00 31.36 21  B 1 
ATOM 5656 C CG  . ASN B 2 21  ? -24.653 -23.521 -44.319 1.00 27.66 21  B 1 
ATOM 5657 O OD1 . ASN B 2 21  ? -25.692 -23.876 -43.815 1.00 26.13 21  B 1 
ATOM 5658 N ND2 . ASN B 2 21  ? -24.158 -22.328 -44.066 1.00 25.48 21  B 1 
ATOM 5659 N N   . PRO B 2 22  ? -26.746 -26.535 -46.199 1.00 35.45 22  B 1 
ATOM 5660 C CA  . PRO B 2 22  ? -27.793 -26.750 -47.204 1.00 34.63 22  B 1 
ATOM 5661 C C   . PRO B 2 22  ? -28.639 -25.498 -47.445 1.00 35.14 22  B 1 
ATOM 5662 O O   . PRO B 2 22  ? -29.517 -25.504 -48.293 1.00 33.52 22  B 1 
ATOM 5663 C CB  . PRO B 2 22  ? -28.610 -27.938 -46.681 1.00 32.09 22  B 1 
ATOM 5664 C CG  . PRO B 2 22  ? -28.433 -27.854 -45.170 1.00 31.79 22  B 1 
ATOM 5665 C CD  . PRO B 2 22  ? -27.027 -27.287 -44.996 1.00 34.06 22  B 1 
ATOM 5666 N N   . ALA B 2 23  ? -28.373 -24.413 -46.699 1.00 35.73 23  B 1 
ATOM 5667 C CA  . ALA B 2 23  ? -29.120 -23.162 -46.809 1.00 35.00 23  B 1 
ATOM 5668 C C   . ALA B 2 23  ? -28.850 -22.371 -48.098 1.00 36.26 23  B 1 
ATOM 5669 O O   . ALA B 2 23  ? -29.537 -21.383 -48.333 1.00 34.07 23  B 1 
ATOM 5670 C CB  . ALA B 2 23  ? -28.808 -22.301 -45.578 1.00 32.86 23  B 1 
ATOM 5671 N N   . TYR B 2 24  ? -27.839 -22.761 -48.894 1.00 34.53 24  B 1 
ATOM 5672 C CA  . TYR B 2 24  ? -27.789 -22.198 -50.232 1.00 35.49 24  B 1 
ATOM 5673 C C   . TYR B 2 24  ? -29.011 -22.717 -50.983 1.00 35.37 24  B 1 
ATOM 5674 O O   . TYR B 2 24  ? -29.241 -23.926 -51.025 1.00 33.79 24  B 1 
ATOM 5675 C CB  . TYR B 2 24  ? -26.469 -22.525 -50.935 1.00 34.67 24  B 1 
ATOM 5676 C CG  . TYR B 2 24  ? -25.346 -21.621 -50.473 1.00 32.16 24  B 1 
ATOM 5677 C CD1 . TYR B 2 24  ? -25.194 -20.342 -51.043 1.00 29.75 24  B 1 
ATOM 5678 C CD2 . TYR B 2 24  ? -24.472 -22.027 -49.448 1.00 28.94 24  B 1 
ATOM 5679 C CE1 . TYR B 2 24  ? -24.180 -19.480 -50.595 1.00 26.97 24  B 1 
ATOM 5680 C CE2 . TYR B 2 24  ? -23.456 -21.170 -48.991 1.00 27.21 24  B 1 
ATOM 5681 C CZ  . TYR B 2 24  ? -23.313 -19.893 -49.568 1.00 25.90 24  B 1 
ATOM 5682 O OH  . TYR B 2 24  ? -22.325 -19.046 -49.119 1.00 26.30 24  B 1 
ATOM 5683 N N   . ASP B 2 25  ? -29.752 -21.801 -51.600 1.00 33.05 25  B 1 
ATOM 5684 C CA  . ASP B 2 25  ? -30.714 -22.099 -52.656 1.00 32.79 25  B 1 
ATOM 5685 C C   . ASP B 2 25  ? -29.972 -22.837 -53.771 1.00 32.95 25  B 1 
ATOM 5686 O O   . ASP B 2 25  ? -29.520 -22.268 -54.761 1.00 31.70 25  B 1 
ATOM 5687 C CB  . ASP B 2 25  ? -31.363 -20.805 -53.186 1.00 31.27 25  B 1 
ATOM 5688 C CG  . ASP B 2 25  ? -32.362 -20.169 -52.219 1.00 28.07 25  B 1 
ATOM 5689 O OD1 . ASP B 2 25  ? -33.094 -20.926 -51.548 1.00 26.88 25  B 1 
ATOM 5690 O OD2 . ASP B 2 25  ? -32.374 -18.918 -52.153 1.00 26.79 25  B 1 
ATOM 5691 N N   . THR B 2 26  ? -29.760 -24.131 -53.578 1.00 34.57 26  B 1 
ATOM 5692 C CA  . THR B 2 26  ? -29.505 -25.014 -54.684 1.00 33.88 26  B 1 
ATOM 5693 C C   . THR B 2 26  ? -30.787 -24.968 -55.480 1.00 33.96 26  B 1 
ATOM 5694 O O   . THR B 2 26  ? -31.764 -25.621 -55.126 1.00 32.54 26  B 1 
ATOM 5695 C CB  . THR B 2 26  ? -29.127 -26.448 -54.255 1.00 32.46 26  B 1 
ATOM 5696 O OG1 . THR B 2 26  ? -29.533 -26.750 -52.941 1.00 29.33 26  B 1 
ATOM 5697 C CG2 . THR B 2 26  ? -27.616 -26.654 -54.302 1.00 29.59 26  B 1 
ATOM 5698 N N   . GLU B 2 27  ? -30.776 -24.164 -56.540 1.00 32.45 27  B 1 
ATOM 5699 C CA  . GLU B 2 27  ? -31.673 -24.375 -57.663 1.00 32.81 27  B 1 
ATOM 5700 C C   . GLU B 2 27  ? -31.453 -25.819 -58.106 1.00 32.26 27  B 1 
ATOM 5701 O O   . GLU B 2 27  ? -30.562 -26.137 -58.891 1.00 31.66 27  B 1 
ATOM 5702 C CB  . GLU B 2 27  ? -31.387 -23.401 -58.815 1.00 32.25 27  B 1 
ATOM 5703 C CG  . GLU B 2 27  ? -31.901 -21.979 -58.576 1.00 29.82 27  B 1 
ATOM 5704 C CD  . GLU B 2 27  ? -31.730 -21.077 -59.814 1.00 27.45 27  B 1 
ATOM 5705 O OE1 . GLU B 2 27  ? -32.490 -20.087 -59.928 1.00 25.40 27  B 1 
ATOM 5706 O OE2 . GLU B 2 27  ? -30.858 -21.375 -60.658 1.00 26.42 27  B 1 
ATOM 5707 N N   . THR B 2 28  ? -32.194 -26.733 -57.494 1.00 31.36 28  B 1 
ATOM 5708 C CA  . THR B 2 28  ? -32.304 -28.093 -57.973 1.00 30.62 28  B 1 
ATOM 5709 C C   . THR B 2 28  ? -33.085 -27.974 -59.257 1.00 30.61 28  B 1 
ATOM 5710 O O   . THR B 2 28  ? -34.310 -28.032 -59.280 1.00 29.64 28  B 1 
ATOM 5711 C CB  . THR B 2 28  ? -32.944 -29.057 -56.956 1.00 29.23 28  B 1 
ATOM 5712 O OG1 . THR B 2 28  ? -33.573 -28.379 -55.894 1.00 27.04 28  B 1 
ATOM 5713 C CG2 . THR B 2 28  ? -31.882 -29.963 -56.338 1.00 26.99 28  B 1 
ATOM 5714 N N   . VAL B 2 29  ? -32.331 -27.729 -60.332 1.00 31.79 29  B 1 
ATOM 5715 C CA  . VAL B 2 29  ? -32.834 -27.845 -61.688 1.00 31.03 29  B 1 
ATOM 5716 C C   . VAL B 2 29  ? -33.153 -29.323 -61.860 1.00 31.57 29  B 1 
ATOM 5717 O O   . VAL B 2 29  ? -32.306 -30.123 -62.243 1.00 30.47 29  B 1 
ATOM 5718 C CB  . VAL B 2 29  ? -31.822 -27.326 -62.731 1.00 29.01 29  B 1 
ATOM 5719 C CG1 . VAL B 2 29  ? -32.415 -27.367 -64.135 1.00 26.04 29  B 1 
ATOM 5720 C CG2 . VAL B 2 29  ? -31.411 -25.875 -62.441 1.00 26.80 29  B 1 
ATOM 5721 N N   . TYR B 2 30  ? -34.375 -29.705 -61.492 1.00 34.14 30  B 1 
ATOM 5722 C CA  . TYR B 2 30  ? -34.937 -30.974 -61.906 1.00 33.97 30  B 1 
ATOM 5723 C C   . TYR B 2 30  ? -35.029 -30.906 -63.421 1.00 34.13 30  B 1 
ATOM 5724 O O   . TYR B 2 30  ? -35.974 -30.366 -63.988 1.00 33.13 30  B 1 
ATOM 5725 C CB  . TYR B 2 30  ? -36.288 -31.219 -61.236 1.00 32.67 30  B 1 
ATOM 5726 C CG  . TYR B 2 30  ? -36.177 -31.612 -59.780 1.00 29.91 30  B 1 
ATOM 5727 C CD1 . TYR B 2 30  ? -35.995 -32.963 -59.431 1.00 27.34 30  B 1 
ATOM 5728 C CD2 . TYR B 2 30  ? -36.242 -30.637 -58.768 1.00 26.57 30  B 1 
ATOM 5729 C CE1 . TYR B 2 30  ? -35.879 -33.338 -58.081 1.00 24.51 30  B 1 
ATOM 5730 C CE2 . TYR B 2 30  ? -36.123 -31.007 -57.416 1.00 24.47 30  B 1 
ATOM 5731 C CZ  . TYR B 2 30  ? -35.942 -32.358 -57.078 1.00 23.85 30  B 1 
ATOM 5732 O OH  . TYR B 2 30  ? -35.816 -32.722 -55.764 1.00 23.15 30  B 1 
ATOM 5733 N N   . SER B 2 31  ? -33.982 -31.417 -64.084 1.00 34.47 31  B 1 
ATOM 5734 C CA  . SER B 2 31  ? -34.028 -31.650 -65.511 1.00 34.27 31  B 1 
ATOM 5735 C C   . SER B 2 31  ? -35.040 -32.764 -65.734 1.00 33.81 31  B 1 
ATOM 5736 O O   . SER B 2 31  ? -34.711 -33.943 -65.644 1.00 32.35 31  B 1 
ATOM 5737 C CB  . SER B 2 31  ? -32.637 -31.995 -66.060 1.00 32.95 31  B 1 
ATOM 5738 O OG  . SER B 2 31  ? -32.081 -33.087 -65.373 1.00 30.57 31  B 1 
ATOM 5739 N N   . PHE B 2 32  ? -36.288 -32.377 -65.967 1.00 38.76 32  B 1 
ATOM 5740 C CA  . PHE B 2 32  ? -37.299 -33.296 -66.450 1.00 38.05 32  B 1 
ATOM 5741 C C   . PHE B 2 32  ? -36.831 -33.819 -67.796 1.00 38.67 32  B 1 
ATOM 5742 O O   . PHE B 2 32  ? -36.847 -33.099 -68.795 1.00 36.64 32  B 1 
ATOM 5743 C CB  . PHE B 2 32  ? -38.653 -32.600 -66.547 1.00 35.66 32  B 1 
ATOM 5744 C CG  . PHE B 2 32  ? -39.422 -32.711 -65.263 1.00 32.33 32  B 1 
ATOM 5745 C CD1 . PHE B 2 32  ? -40.286 -33.807 -65.080 1.00 29.36 32  B 1 
ATOM 5746 C CD2 . PHE B 2 32  ? -39.236 -31.782 -64.230 1.00 29.01 32  B 1 
ATOM 5747 C CE1 . PHE B 2 32  ? -40.968 -33.965 -63.862 1.00 26.40 32  B 1 
ATOM 5748 C CE2 . PHE B 2 32  ? -39.917 -31.946 -63.011 1.00 26.50 32  B 1 
ATOM 5749 C CZ  . PHE B 2 32  ? -40.779 -33.035 -62.827 1.00 25.98 32  B 1 
ATOM 5750 N N   . ASN B 2 33  ? -36.390 -35.072 -67.810 1.00 38.19 33  B 1 
ATOM 5751 C CA  . ASN B 2 33  ? -36.189 -35.752 -69.069 1.00 37.70 33  B 1 
ATOM 5752 C C   . ASN B 2 33  ? -37.582 -36.046 -69.633 1.00 37.92 33  B 1 
ATOM 5753 O O   . ASN B 2 33  ? -38.220 -37.010 -69.237 1.00 37.49 33  B 1 
ATOM 5754 C CB  . ASN B 2 33  ? -35.287 -36.980 -68.860 1.00 36.90 33  B 1 
ATOM 5755 C CG  . ASN B 2 33  ? -34.649 -37.415 -70.168 1.00 32.24 33  B 1 
ATOM 5756 O OD1 . ASN B 2 33  ? -34.799 -36.779 -71.189 1.00 30.71 33  B 1 
ATOM 5757 N ND2 . ASN B 2 33  ? -33.893 -38.486 -70.149 1.00 30.17 33  B 1 
ATOM 5758 N N   . MET B 2 34  ? -38.090 -35.132 -70.473 1.00 41.37 34  B 1 
ATOM 5759 C CA  . MET B 2 34  ? -39.447 -35.217 -71.042 1.00 41.39 34  B 1 
ATOM 5760 C C   . MET B 2 34  ? -39.650 -36.444 -71.926 1.00 41.76 34  B 1 
ATOM 5761 O O   . MET B 2 34  ? -40.791 -36.772 -72.228 1.00 39.84 34  B 1 
ATOM 5762 C CB  . MET B 2 34  ? -39.757 -33.969 -71.871 1.00 39.24 34  B 1 
ATOM 5763 C CG  . MET B 2 34  ? -40.016 -32.726 -71.028 1.00 35.48 34  B 1 
ATOM 5764 S SD  . MET B 2 34  ? -40.698 -31.367 -72.034 1.00 32.37 34  B 1 
ATOM 5765 C CE  . MET B 2 34  ? -40.756 -30.076 -70.782 1.00 29.81 34  B 1 
ATOM 5766 N N   . GLU B 2 35  ? -38.563 -37.092 -72.355 1.00 43.27 35  B 1 
ATOM 5767 C CA  . GLU B 2 35  ? -38.639 -38.252 -73.250 1.00 43.95 35  B 1 
ATOM 5768 C C   . GLU B 2 35  ? -38.993 -39.564 -72.535 1.00 43.76 35  B 1 
ATOM 5769 O O   . GLU B 2 35  ? -39.298 -40.545 -73.202 1.00 41.03 35  B 1 
ATOM 5770 C CB  . GLU B 2 35  ? -37.314 -38.420 -73.995 1.00 42.06 35  B 1 
ATOM 5771 C CG  . GLU B 2 35  ? -37.021 -37.262 -74.953 1.00 37.76 35  B 1 
ATOM 5772 C CD  . GLU B 2 35  ? -35.764 -37.481 -75.802 1.00 33.96 35  B 1 
ATOM 5773 O OE1 . GLU B 2 35  ? -35.639 -36.776 -76.828 1.00 30.98 35  B 1 
ATOM 5774 O OE2 . GLU B 2 35  ? -34.920 -38.320 -75.415 1.00 32.48 35  B 1 
ATOM 5775 N N   . ALA B 2 36  ? -38.960 -39.599 -71.198 1.00 46.98 36  B 1 
ATOM 5776 C CA  . ALA B 2 36  ? -39.435 -40.782 -70.499 1.00 46.50 36  B 1 
ATOM 5777 C C   . ALA B 2 36  ? -40.931 -40.937 -70.795 1.00 46.35 36  B 1 
ATOM 5778 O O   . ALA B 2 36  ? -41.722 -40.070 -70.425 1.00 44.43 36  B 1 
ATOM 5779 C CB  . ALA B 2 36  ? -39.123 -40.664 -69.006 1.00 44.03 36  B 1 
ATOM 5780 N N   . GLU B 2 37  ? -41.304 -42.039 -71.470 1.00 45.27 37  B 1 
ATOM 5781 C CA  . GLU B 2 37  ? -42.700 -42.429 -71.672 1.00 45.77 37  B 1 
ATOM 5782 C C   . GLU B 2 37  ? -43.423 -42.353 -70.331 1.00 45.03 37  B 1 
ATOM 5783 O O   . GLU B 2 37  ? -43.112 -43.087 -69.391 1.00 43.12 37  B 1 
ATOM 5784 C CB  . GLU B 2 37  ? -42.805 -43.847 -72.250 1.00 44.43 37  B 1 
ATOM 5785 C CG  . GLU B 2 37  ? -42.475 -43.911 -73.744 1.00 40.10 37  B 1 
ATOM 5786 C CD  . GLU B 2 37  ? -42.591 -45.326 -74.345 1.00 36.57 37  B 1 
ATOM 5787 O OE1 . GLU B 2 37  ? -42.831 -45.413 -75.574 1.00 33.30 37  B 1 
ATOM 5788 O OE2 . GLU B 2 37  ? -42.408 -46.298 -73.588 1.00 34.42 37  B 1 
ATOM 5789 N N   . GLN B 2 38  ? -44.359 -41.400 -70.208 1.00 44.15 38  B 1 
ATOM 5790 C CA  . GLN B 2 38  ? -45.225 -41.370 -69.043 1.00 43.70 38  B 1 
ATOM 5791 C C   . GLN B 2 38  ? -45.999 -42.681 -69.051 1.00 43.13 38  B 1 
ATOM 5792 O O   . GLN B 2 38  ? -46.733 -42.936 -70.005 1.00 41.23 38  B 1 
ATOM 5793 C CB  . GLN B 2 38  ? -46.159 -40.165 -69.058 1.00 42.00 38  B 1 
ATOM 5794 C CG  . GLN B 2 38  ? -45.438 -38.891 -68.615 1.00 37.98 38  B 1 
ATOM 5795 C CD  . GLN B 2 38  ? -46.399 -37.720 -68.407 1.00 35.67 38  B 1 
ATOM 5796 O OE1 . GLN B 2 38  ? -47.530 -37.708 -68.844 1.00 34.30 38  B 1 
ATOM 5797 N NE2 . GLN B 2 38  ? -45.976 -36.682 -67.712 1.00 33.08 38  B 1 
ATOM 5798 N N   . PRO B 2 39  ? -45.816 -43.552 -68.043 1.00 44.65 39  B 1 
ATOM 5799 C CA  . PRO B 2 39  ? -46.472 -44.846 -68.058 1.00 44.21 39  B 1 
ATOM 5800 C C   . PRO B 2 39  ? -47.987 -44.652 -68.078 1.00 44.93 39  B 1 
ATOM 5801 O O   . PRO B 2 39  ? -48.517 -43.762 -67.418 1.00 43.35 39  B 1 
ATOM 5802 C CB  . PRO B 2 39  ? -45.946 -45.592 -66.825 1.00 41.58 39  B 1 
ATOM 5803 C CG  . PRO B 2 39  ? -45.434 -44.496 -65.908 1.00 39.77 39  B 1 
ATOM 5804 C CD  . PRO B 2 39  ? -45.007 -43.388 -66.852 1.00 41.50 39  B 1 
ATOM 5805 N N   . GLU B 2 40  ? -48.677 -45.524 -68.795 1.00 41.26 40  B 1 
ATOM 5806 C CA  . GLU B 2 40  ? -50.140 -45.526 -69.012 1.00 41.28 40  B 1 
ATOM 5807 C C   . GLU B 2 40  ? -50.981 -45.405 -67.728 1.00 40.91 40  B 1 
ATOM 5808 O O   . GLU B 2 40  ? -52.150 -45.026 -67.777 1.00 39.59 40  B 1 
ATOM 5809 C CB  . GLU B 2 40  ? -50.537 -46.832 -69.716 1.00 40.47 40  B 1 
ATOM 5810 C CG  . GLU B 2 40  ? -50.010 -46.955 -71.153 1.00 36.47 40  B 1 
ATOM 5811 C CD  . GLU B 2 40  ? -50.418 -48.278 -71.826 1.00 33.17 40  B 1 
ATOM 5812 O OE1 . GLU B 2 40  ? -50.587 -48.277 -73.073 1.00 30.77 40  B 1 
ATOM 5813 O OE2 . GLU B 2 40  ? -50.539 -49.283 -71.102 1.00 32.15 40  B 1 
ATOM 5814 N N   . ARG B 2 41  ? -50.374 -45.638 -66.570 1.00 43.54 41  B 1 
ATOM 5815 C CA  . ARG B 2 41  ? -51.015 -45.601 -65.250 1.00 42.93 41  B 1 
ATOM 5816 C C   . ARG B 2 41  ? -51.898 -44.386 -65.020 1.00 41.64 41  B 1 
ATOM 5817 O O   . ARG B 2 41  ? -52.873 -44.487 -64.288 1.00 39.99 41  B 1 
ATOM 5818 C CB  . ARG B 2 41  ? -49.945 -45.631 -64.166 1.00 41.79 41  B 1 
ATOM 5819 C CG  . ARG B 2 41  ? -49.326 -47.015 -64.016 1.00 37.72 41  B 1 
ATOM 5820 C CD  . ARG B 2 41  ? -48.373 -46.999 -62.830 1.00 36.37 41  B 1 
ATOM 5821 N NE  . ARG B 2 41  ? -47.821 -48.334 -62.585 1.00 33.06 41  B 1 
ATOM 5822 C CZ  . ARG B 2 41  ? -47.034 -48.662 -61.583 1.00 30.37 41  B 1 
ATOM 5823 N NH1 . ARG B 2 41  ? -46.659 -47.773 -60.699 1.00 29.86 41  B 1 
ATOM 5824 N NH2 . ARG B 2 41  ? -46.615 -49.883 -61.450 1.00 27.81 41  B 1 
ATOM 5825 N N   . PHE B 2 42  ? -51.595 -43.270 -65.633 1.00 43.94 42  B 1 
ATOM 5826 C CA  . PHE B 2 42  ? -52.377 -42.067 -65.396 1.00 40.99 42  B 1 
ATOM 5827 C C   . PHE B 2 42  ? -53.796 -42.141 -65.975 1.00 41.57 42  B 1 
ATOM 5828 O O   . PHE B 2 42  ? -54.728 -41.581 -65.407 1.00 40.42 42  B 1 
ATOM 5829 C CB  . PHE B 2 42  ? -51.601 -40.873 -65.939 1.00 38.42 42  B 1 
ATOM 5830 C CG  . PHE B 2 42  ? -51.982 -39.632 -65.200 1.00 35.34 42  B 1 
ATOM 5831 C CD1 . PHE B 2 42  ? -53.053 -38.846 -65.640 1.00 32.55 42  B 1 
ATOM 5832 C CD2 . PHE B 2 42  ? -51.326 -39.325 -63.996 1.00 32.42 42  B 1 
ATOM 5833 C CE1 . PHE B 2 42  ? -53.476 -37.757 -64.873 1.00 30.67 42  B 1 
ATOM 5834 C CE2 . PHE B 2 42  ? -51.743 -38.238 -63.233 1.00 31.47 42  B 1 
ATOM 5835 C CZ  . PHE B 2 42  ? -52.826 -37.462 -63.666 1.00 32.58 42  B 1 
ATOM 5836 N N   . ILE B 2 43  ? -53.930 -42.840 -67.096 1.00 41.77 43  B 1 
ATOM 5837 C CA  . ILE B 2 43  ? -55.206 -42.944 -67.817 1.00 40.54 43  B 1 
ATOM 5838 C C   . ILE B 2 43  ? -56.204 -43.787 -67.025 1.00 42.30 43  B 1 
ATOM 5839 O O   . ILE B 2 43  ? -57.365 -43.404 -66.890 1.00 40.90 43  B 1 
ATOM 5840 C CB  . ILE B 2 43  ? -54.960 -43.480 -69.248 1.00 37.66 43  B 1 
ATOM 5841 C CG1 . ILE B 2 43  ? -53.974 -42.554 -70.008 1.00 34.55 43  B 1 
ATOM 5842 C CG2 . ILE B 2 43  ? -56.294 -43.589 -70.009 1.00 34.00 43  B 1 
ATOM 5843 C CD1 . ILE B 2 43  ? -53.562 -43.061 -71.397 1.00 30.73 43  B 1 
ATOM 5844 N N   . ASP B 2 44  ? -55.742 -44.866 -66.391 1.00 42.94 44  B 1 
ATOM 5845 C CA  . ASP B 2 44  ? -56.615 -45.838 -65.716 1.00 43.48 44  B 1 
ATOM 5846 C C   . ASP B 2 44  ? -57.375 -45.286 -64.502 1.00 42.98 44  B 1 
ATOM 5847 O O   . ASP B 2 44  ? -58.384 -45.857 -64.083 1.00 41.91 44  B 1 
ATOM 5848 C CB  . ASP B 2 44  ? -55.768 -47.036 -65.263 1.00 42.80 44  B 1 
ATOM 5849 C CG  . ASP B 2 44  ? -55.255 -47.916 -66.402 1.00 39.63 44  B 1 
ATOM 5850 O OD1 . ASP B 2 44  ? -55.853 -47.879 -67.494 1.00 37.03 44  B 1 
ATOM 5851 O OD2 . ASP B 2 44  ? -54.287 -48.664 -66.128 1.00 37.46 44  B 1 
ATOM 5852 N N   . PHE B 2 45  ? -56.902 -44.190 -63.903 1.00 45.56 45  B 1 
ATOM 5853 C CA  . PHE B 2 45  ? -57.497 -43.661 -62.668 1.00 44.72 45  B 1 
ATOM 5854 C C   . PHE B 2 45  ? -58.442 -42.473 -62.877 1.00 43.95 45  B 1 
ATOM 5855 O O   . PHE B 2 45  ? -59.030 -42.001 -61.907 1.00 41.30 45  B 1 
ATOM 5856 C CB  . PHE B 2 45  ? -56.389 -43.338 -61.666 1.00 42.77 45  B 1 
ATOM 5857 C CG  . PHE B 2 45  ? -55.562 -44.537 -61.267 1.00 39.54 45  B 1 
ATOM 5858 C CD1 . PHE B 2 45  ? -56.167 -45.639 -60.642 1.00 36.33 45  B 1 
ATOM 5859 C CD2 . PHE B 2 45  ? -54.185 -44.570 -61.540 1.00 37.04 45  B 1 
ATOM 5860 C CE1 . PHE B 2 45  ? -55.406 -46.774 -60.317 1.00 33.77 45  B 1 
ATOM 5861 C CE2 . PHE B 2 45  ? -53.423 -45.701 -61.215 1.00 34.41 45  B 1 
ATOM 5862 C CZ  . PHE B 2 45  ? -54.034 -46.807 -60.609 1.00 33.26 45  B 1 
ATOM 5863 N N   . TYR B 2 46  ? -58.570 -41.968 -64.093 1.00 45.52 46  B 1 
ATOM 5864 C CA  . TYR B 2 46  ? -59.321 -40.726 -64.336 1.00 45.33 46  B 1 
ATOM 5865 C C   . TYR B 2 46  ? -60.800 -40.825 -63.979 1.00 46.63 46  B 1 
ATOM 5866 O O   . TYR B 2 46  ? -61.335 -39.921 -63.340 1.00 43.91 46  B 1 
ATOM 5867 C CB  . TYR B 2 46  ? -59.171 -40.309 -65.792 1.00 41.93 46  B 1 
ATOM 5868 C CG  . TYR B 2 46  ? -59.768 -38.948 -66.081 1.00 37.51 46  B 1 
ATOM 5869 C CD1 . TYR B 2 46  ? -60.686 -38.776 -67.135 1.00 33.94 46  B 1 
ATOM 5870 C CD2 . TYR B 2 46  ? -59.396 -37.840 -65.303 1.00 32.83 46  B 1 
ATOM 5871 C CE1 . TYR B 2 46  ? -61.167 -37.490 -67.445 1.00 30.53 46  B 1 
ATOM 5872 C CE2 . TYR B 2 46  ? -59.881 -36.560 -65.605 1.00 31.37 46  B 1 
ATOM 5873 C CZ  . TYR B 2 46  ? -60.743 -36.381 -66.692 1.00 30.80 46  B 1 
ATOM 5874 O OH  . TYR B 2 46  ? -61.154 -35.115 -67.020 1.00 27.50 46  B 1 
ATOM 5875 N N   . ASP B 2 47  ? -61.401 -41.931 -64.329 1.00 48.21 47  B 1 
ATOM 5876 C CA  . ASP B 2 47  ? -62.841 -42.141 -64.148 1.00 49.29 47  B 1 
ATOM 5877 C C   . ASP B 2 47  ? -63.204 -42.754 -62.787 1.00 50.64 47  B 1 
ATOM 5878 O O   . ASP B 2 47  ? -64.360 -43.107 -62.539 1.00 47.41 47  B 1 
ATOM 5879 C CB  . ASP B 2 47  ? -63.380 -42.968 -65.323 1.00 45.25 47  B 1 
ATOM 5880 C CG  . ASP B 2 47  ? -63.327 -42.231 -66.667 1.00 40.56 47  B 1 
ATOM 5881 O OD1 . ASP B 2 47  ? -63.322 -40.980 -66.665 1.00 36.24 47  B 1 
ATOM 5882 O OD2 . ASP B 2 47  ? -63.309 -42.932 -67.697 1.00 35.38 47  B 1 
ATOM 5883 N N   . GLN B 2 48  ? -62.244 -42.890 -61.857 1.00 53.73 48  B 1 
ATOM 5884 C CA  . GLN B 2 48  ? -62.544 -43.387 -60.512 1.00 55.48 48  B 1 
ATOM 5885 C C   . GLN B 2 48  ? -63.179 -42.293 -59.656 1.00 56.72 48  B 1 
ATOM 5886 O O   . GLN B 2 48  ? -62.650 -41.186 -59.537 1.00 54.04 48  B 1 
ATOM 5887 C CB  . GLN B 2 48  ? -61.313 -44.000 -59.842 1.00 52.67 48  B 1 
ATOM 5888 C CG  . GLN B 2 48  ? -60.892 -45.284 -60.569 1.00 48.19 48  B 1 
ATOM 5889 C CD  . GLN B 2 48  ? -59.801 -46.087 -59.856 1.00 43.93 48  B 1 
ATOM 5890 O OE1 . GLN B 2 48  ? -59.251 -45.747 -58.822 1.00 42.12 48  B 1 
ATOM 5891 N NE2 . GLN B 2 48  ? -59.456 -47.234 -60.402 1.00 40.31 48  B 1 
ATOM 5892 N N   . THR B 2 49  ? -64.282 -42.629 -59.002 1.00 60.25 49  B 1 
ATOM 5893 C CA  . THR B 2 49  ? -64.955 -41.764 -58.026 1.00 61.73 49  B 1 
ATOM 5894 C C   . THR B 2 49  ? -64.048 -41.461 -56.836 1.00 63.24 49  B 1 
ATOM 5895 O O   . THR B 2 49  ? -63.285 -42.316 -56.377 1.00 59.49 49  B 1 
ATOM 5896 C CB  . THR B 2 49  ? -66.268 -42.390 -57.533 1.00 58.37 49  B 1 
ATOM 5897 O OG1 . THR B 2 49  ? -66.098 -43.764 -57.257 1.00 52.51 49  B 1 
ATOM 5898 C CG2 . THR B 2 49  ? -67.366 -42.277 -58.593 1.00 49.90 49  B 1 
ATOM 5899 N N   . ASP B 2 50  ? -64.154 -40.210 -56.340 1.00 59.94 50  B 1 
ATOM 5900 C CA  . ASP B 2 50  ? -63.432 -39.781 -55.144 1.00 61.43 50  B 1 
ATOM 5901 C C   . ASP B 2 50  ? -63.916 -40.583 -53.925 1.00 62.16 50  B 1 
ATOM 5902 O O   . ASP B 2 50  ? -65.114 -40.781 -53.726 1.00 61.90 50  B 1 
ATOM 5903 C CB  . ASP B 2 50  ? -63.598 -38.261 -54.936 1.00 59.84 50  B 1 
ATOM 5904 C CG  . ASP B 2 50  ? -62.874 -37.379 -55.972 1.00 57.26 50  B 1 
ATOM 5905 O OD1 . ASP B 2 50  ? -62.120 -37.905 -56.816 1.00 52.94 50  B 1 
ATOM 5906 O OD2 . ASP B 2 50  ? -63.018 -36.136 -55.925 1.00 53.49 50  B 1 
ATOM 5907 N N   . THR B 2 51  ? -62.971 -41.041 -53.091 1.00 64.07 51  B 1 
ATOM 5908 C CA  . THR B 2 51  ? -63.313 -41.663 -51.800 1.00 65.56 51  B 1 
ATOM 5909 C C   . THR B 2 51  ? -63.737 -40.595 -50.788 1.00 67.20 51  B 1 
ATOM 5910 O O   . THR B 2 51  ? -63.410 -39.419 -50.945 1.00 67.10 51  B 1 
ATOM 5911 C CB  . THR B 2 51  ? -62.150 -42.503 -51.246 1.00 63.84 51  B 1 
ATOM 5912 O OG1 . THR B 2 51  ? -61.029 -41.696 -50.974 1.00 59.22 51  B 1 
ATOM 5913 C CG2 . THR B 2 51  ? -61.702 -43.606 -52.209 1.00 57.47 51  B 1 
ATOM 5914 N N   . GLU B 2 52  ? -64.431 -40.973 -49.718 1.00 70.97 52  B 1 
ATOM 5915 C CA  . GLU B 2 52  ? -64.808 -40.019 -48.659 1.00 71.53 52  B 1 
ATOM 5916 C C   . GLU B 2 52  ? -63.599 -39.286 -48.061 1.00 72.27 52  B 1 
ATOM 5917 O O   . GLU B 2 52  ? -63.668 -38.084 -47.808 1.00 71.12 52  B 1 
ATOM 5918 C CB  . GLU B 2 52  ? -65.562 -40.732 -47.529 1.00 69.75 52  B 1 
ATOM 5919 C CG  . GLU B 2 52  ? -67.005 -41.074 -47.893 1.00 64.18 52  B 1 
ATOM 5920 C CD  . GLU B 2 52  ? -67.798 -41.663 -46.713 1.00 56.78 52  B 1 
ATOM 5921 O OE1 . GLU B 2 52  ? -69.048 -41.582 -46.757 1.00 51.32 52  B 1 
ATOM 5922 O OE2 . GLU B 2 52  ? -67.164 -42.197 -45.779 1.00 52.13 52  B 1 
ATOM 5923 N N   . GLU B 2 53  ? -62.470 -39.977 -47.894 1.00 69.53 53  B 1 
ATOM 5924 C CA  . GLU B 2 53  ? -61.220 -39.355 -47.440 1.00 70.41 53  B 1 
ATOM 5925 C C   . GLU B 2 53  ? -60.700 -38.321 -48.445 1.00 71.91 53  B 1 
ATOM 5926 O O   . GLU B 2 53  ? -60.316 -37.222 -48.051 1.00 70.67 53  B 1 
ATOM 5927 C CB  . GLU B 2 53  ? -60.138 -40.422 -47.213 1.00 69.03 53  B 1 
ATOM 5928 C CG  . GLU B 2 53  ? -60.285 -41.157 -45.876 1.00 62.90 53  B 1 
ATOM 5929 C CD  . GLU B 2 53  ? -59.138 -42.155 -45.613 1.00 56.13 53  B 1 
ATOM 5930 O OE1 . GLU B 2 53  ? -58.904 -42.471 -44.425 1.00 50.19 53  B 1 
ATOM 5931 O OE2 . GLU B 2 53  ? -58.500 -42.612 -46.584 1.00 52.19 53  B 1 
ATOM 5932 N N   . GLU B 2 54  ? -60.718 -38.633 -49.745 1.00 66.57 54  B 1 
ATOM 5933 C CA  . GLU B 2 54  ? -60.274 -37.712 -50.796 1.00 66.56 54  B 1 
ATOM 5934 C C   . GLU B 2 54  ? -61.146 -36.452 -50.855 1.00 68.13 54  B 1 
ATOM 5935 O O   . GLU B 2 54  ? -60.633 -35.338 -51.019 1.00 68.98 54  B 1 
ATOM 5936 C CB  . GLU B 2 54  ? -60.307 -38.424 -52.157 1.00 65.28 54  B 1 
ATOM 5937 C CG  . GLU B 2 54  ? -59.197 -39.465 -52.325 1.00 61.58 54  B 1 
ATOM 5938 C CD  . GLU B 2 54  ? -59.370 -40.351 -53.580 1.00 56.28 54  B 1 
ATOM 5939 O OE1 . GLU B 2 54  ? -58.432 -41.124 -53.891 1.00 52.25 54  B 1 
ATOM 5940 O OE2 . GLU B 2 54  ? -60.420 -40.294 -54.255 1.00 52.97 54  B 1 
ATOM 5941 N N   . ILE B 2 55  ? -62.452 -36.628 -50.687 1.00 68.37 55  B 1 
ATOM 5942 C CA  . ILE B 2 55  ? -63.410 -35.521 -50.629 1.00 68.39 55  B 1 
ATOM 5943 C C   . ILE B 2 55  ? -63.191 -34.682 -49.364 1.00 68.63 55  B 1 
ATOM 5944 O O   . ILE B 2 55  ? -63.203 -33.450 -49.429 1.00 67.93 55  B 1 
ATOM 5945 C CB  . ILE B 2 55  ? -64.852 -36.064 -50.723 1.00 67.66 55  B 1 
ATOM 5946 C CG1 . ILE B 2 55  ? -65.097 -36.734 -52.097 1.00 64.25 55  B 1 
ATOM 5947 C CG2 . ILE B 2 55  ? -65.881 -34.941 -50.501 1.00 62.37 55  B 1 
ATOM 5948 C CD1 . ILE B 2 55  ? -66.396 -37.547 -52.169 1.00 59.04 55  B 1 
ATOM 5949 N N   . GLN B 2 56  ? -62.961 -35.317 -48.216 1.00 72.62 56  B 1 
ATOM 5950 C CA  . GLN B 2 56  ? -62.710 -34.618 -46.954 1.00 73.44 56  B 1 
ATOM 5951 C C   . GLN B 2 56  ? -61.414 -33.796 -47.009 1.00 73.26 56  B 1 
ATOM 5952 O O   . GLN B 2 56  ? -61.435 -32.610 -46.680 1.00 72.14 56  B 1 
ATOM 5953 C CB  . GLN B 2 56  ? -62.714 -35.635 -45.800 1.00 72.90 56  B 1 
ATOM 5954 C CG  . GLN B 2 56  ? -62.586 -34.974 -44.415 1.00 69.01 56  B 1 
ATOM 5955 C CD  . GLN B 2 56  ? -63.732 -34.011 -44.092 1.00 64.53 56  B 1 
ATOM 5956 O OE1 . GLN B 2 56  ? -64.917 -34.284 -44.250 1.00 60.36 56  B 1 
ATOM 5957 N NE2 . GLN B 2 56  ? -63.406 -32.831 -43.611 1.00 57.67 56  B 1 
ATOM 5958 N N   . VAL B 2 57  ? -60.319 -34.380 -47.494 1.00 70.29 57  B 1 
ATOM 5959 C CA  . VAL B 2 57  ? -59.032 -33.687 -47.678 1.00 68.96 57  B 1 
ATOM 5960 C C   . VAL B 2 57  ? -59.178 -32.504 -48.637 1.00 69.52 57  B 1 
ATOM 5961 O O   . VAL B 2 57  ? -58.666 -31.414 -48.370 1.00 67.73 57  B 1 
ATOM 5962 C CB  . VAL B 2 57  ? -57.971 -34.682 -48.183 1.00 67.34 57  B 1 
ATOM 5963 C CG1 . VAL B 2 57  ? -56.681 -33.994 -48.634 1.00 61.25 57  B 1 
ATOM 5964 C CG2 . VAL B 2 57  ? -57.590 -35.677 -47.078 1.00 61.41 57  B 1 
ATOM 5965 N N   . LEU B 2 58  ? -59.918 -32.678 -49.736 1.00 65.68 58  B 1 
ATOM 5966 C CA  . LEU B 2 58  ? -60.198 -31.596 -50.679 1.00 64.15 58  B 1 
ATOM 5967 C C   . LEU B 2 58  ? -61.005 -30.468 -50.021 1.00 64.80 58  B 1 
ATOM 5968 O O   . LEU B 2 58  ? -60.685 -29.293 -50.202 1.00 64.92 58  B 1 
ATOM 5969 C CB  . LEU B 2 58  ? -60.935 -32.187 -51.896 1.00 62.46 58  B 1 
ATOM 5970 C CG  . LEU B 2 58  ? -61.285 -31.136 -52.971 1.00 56.79 58  B 1 
ATOM 5971 C CD1 . LEU B 2 58  ? -60.040 -30.548 -53.632 1.00 51.59 58  B 1 
ATOM 5972 C CD2 . LEU B 2 58  ? -62.154 -31.772 -54.050 1.00 52.90 58  B 1 
ATOM 5973 N N   . ALA B 2 59  ? -62.040 -30.815 -49.264 1.00 69.19 59  B 1 
ATOM 5974 C CA  . ALA B 2 59  ? -62.877 -29.850 -48.561 1.00 69.50 59  B 1 
ATOM 5975 C C   . ALA B 2 59  ? -62.085 -29.069 -47.507 1.00 69.59 59  B 1 
ATOM 5976 O O   . ALA B 2 59  ? -62.192 -27.840 -47.446 1.00 69.09 59  B 1 
ATOM 5977 C CB  . ALA B 2 59  ? -64.068 -30.589 -47.942 1.00 69.67 59  B 1 
ATOM 5978 N N   . ASP B 2 60  ? -61.249 -29.743 -46.728 1.00 71.76 60  B 1 
ATOM 5979 C CA  . ASP B 2 60  ? -60.403 -29.133 -45.697 1.00 70.79 60  B 1 
ATOM 5980 C C   . ASP B 2 60  ? -59.349 -28.204 -46.319 1.00 69.94 60  B 1 
ATOM 5981 O O   . ASP B 2 60  ? -59.136 -27.089 -45.838 1.00 68.45 60  B 1 
ATOM 5982 C CB  . ASP B 2 60  ? -59.748 -30.233 -44.843 1.00 70.86 60  B 1 
ATOM 5983 C CG  . ASP B 2 60  ? -60.733 -31.010 -43.954 1.00 69.38 60  B 1 
ATOM 5984 O OD1 . ASP B 2 60  ? -61.879 -30.548 -43.741 1.00 63.50 60  B 1 
ATOM 5985 O OD2 . ASP B 2 60  ? -60.331 -32.080 -43.442 1.00 63.43 60  B 1 
ATOM 5986 N N   . TRP B 2 61  ? -58.749 -28.603 -47.435 1.00 69.23 61  B 1 
ATOM 5987 C CA  . TRP B 2 61  ? -57.792 -27.767 -48.164 1.00 66.31 61  B 1 
ATOM 5988 C C   . TRP B 2 61  ? -58.438 -26.511 -48.756 1.00 66.61 61  B 1 
ATOM 5989 O O   . TRP B 2 61  ? -57.914 -25.410 -48.604 1.00 65.04 61  B 1 
ATOM 5990 C CB  . TRP B 2 61  ? -57.116 -28.604 -49.243 1.00 62.80 61  B 1 
ATOM 5991 C CG  . TRP B 2 61  ? -56.065 -27.862 -50.004 1.00 59.08 61  B 1 
ATOM 5992 C CD1 . TRP B 2 61  ? -54.788 -27.674 -49.616 1.00 51.39 61  B 1 
ATOM 5993 C CD2 . TRP B 2 61  ? -56.199 -27.171 -51.285 1.00 55.02 61  B 1 
ATOM 5994 N NE1 . TRP B 2 61  ? -54.103 -26.928 -50.573 1.00 48.47 61  B 1 
ATOM 5995 C CE2 . TRP B 2 61  ? -54.932 -26.607 -51.608 1.00 51.38 61  B 1 
ATOM 5996 C CE3 . TRP B 2 61  ? -57.262 -26.996 -52.195 1.00 51.47 61  B 1 
ATOM 5997 C CZ2 . TRP B 2 61  ? -54.727 -25.880 -52.805 1.00 51.43 61  B 1 
ATOM 5998 C CZ3 . TRP B 2 61  ? -57.059 -26.270 -53.385 1.00 48.57 61  B 1 
ATOM 5999 C CH2 . TRP B 2 61  ? -55.801 -25.723 -53.684 1.00 48.49 61  B 1 
ATOM 6000 N N   . ILE B 2 62  ? -59.620 -26.655 -49.390 1.00 64.47 62  B 1 
ATOM 6001 C CA  . ILE B 2 62  ? -60.370 -25.504 -49.917 1.00 63.62 62  B 1 
ATOM 6002 C C   . ILE B 2 62  ? -60.788 -24.559 -48.782 1.00 64.04 62  B 1 
ATOM 6003 O O   . ILE B 2 62  ? -60.758 -23.337 -48.945 1.00 63.34 62  B 1 
ATOM 6004 C CB  . ILE B 2 62  ? -61.575 -26.003 -50.744 1.00 62.62 62  B 1 
ATOM 6005 C CG1 . ILE B 2 62  ? -61.084 -26.647 -52.064 1.00 59.06 62  B 1 
ATOM 6006 C CG2 . ILE B 2 62  ? -62.555 -24.861 -51.073 1.00 56.74 62  B 1 
ATOM 6007 C CD1 . ILE B 2 62  ? -62.191 -27.338 -52.868 1.00 53.31 62  B 1 
ATOM 6008 N N   . ALA B 2 63  ? -61.130 -25.088 -47.597 1.00 69.40 63  B 1 
ATOM 6009 C CA  . ALA B 2 63  ? -61.533 -24.295 -46.438 1.00 69.39 63  B 1 
ATOM 6010 C C   . ALA B 2 63  ? -60.404 -23.441 -45.837 1.00 68.61 63  B 1 
ATOM 6011 O O   . ALA B 2 63  ? -60.701 -22.479 -45.115 1.00 66.58 63  B 1 
ATOM 6012 C CB  . ALA B 2 63  ? -62.135 -25.232 -45.390 1.00 68.69 63  B 1 
ATOM 6013 N N   . GLN B 2 64  ? -59.139 -23.753 -46.131 1.00 69.92 64  B 1 
ATOM 6014 C CA  . GLN B 2 64  ? -57.987 -22.945 -45.702 1.00 69.10 64  B 1 
ATOM 6015 C C   . GLN B 2 64  ? -57.854 -21.642 -46.497 1.00 68.44 64  B 1 
ATOM 6016 O O   . GLN B 2 64  ? -57.372 -20.642 -45.951 1.00 65.26 64  B 1 
ATOM 6017 C CB  . GLN B 2 64  ? -56.689 -23.756 -45.818 1.00 67.98 64  B 1 
ATOM 6018 C CG  . GLN B 2 64  ? -56.622 -24.912 -44.811 1.00 63.21 64  B 1 
ATOM 6019 C CD  . GLN B 2 64  ? -55.316 -25.706 -44.903 1.00 57.18 64  B 1 
ATOM 6020 O OE1 . GLN B 2 64  ? -54.356 -25.324 -45.548 1.00 53.09 64  B 1 
ATOM 6021 N NE2 . GLN B 2 64  ? -55.227 -26.837 -44.229 1.00 51.27 64  B 1 
ATOM 6022 N N   . ASP B 2 65  ? -58.300 -21.619 -47.750 1.00 66.60 65  B 1 
ATOM 6023 C CA  . ASP B 2 65  ? -58.303 -20.402 -48.570 1.00 66.42 65  B 1 
ATOM 6024 C C   . ASP B 2 65  ? -59.561 -19.570 -48.257 1.00 66.87 65  B 1 
ATOM 6025 O O   . ASP B 2 65  ? -60.679 -20.010 -48.541 1.00 63.99 65  B 1 
ATOM 6026 C CB  . ASP B 2 65  ? -58.176 -20.772 -50.057 1.00 62.29 65  B 1 
ATOM 6027 C CG  . ASP B 2 65  ? -58.014 -19.560 -50.996 1.00 56.24 65  B 1 
ATOM 6028 O OD1 . ASP B 2 65  ? -58.469 -18.453 -50.640 1.00 52.16 65  B 1 
ATOM 6029 O OD2 . ASP B 2 65  ? -57.474 -19.755 -52.113 1.00 51.16 65  B 1 
ATOM 6030 N N   . PRO B 2 66  ? -59.417 -18.344 -47.703 1.00 66.08 66  B 1 
ATOM 6031 C CA  . PRO B 2 66  ? -60.555 -17.499 -47.337 1.00 66.22 66  B 1 
ATOM 6032 C C   . PRO B 2 66  ? -61.516 -17.224 -48.493 1.00 66.45 66  B 1 
ATOM 6033 O O   . PRO B 2 66  ? -62.726 -17.099 -48.280 1.00 63.65 66  B 1 
ATOM 6034 C CB  . PRO B 2 66  ? -59.946 -16.189 -46.822 1.00 65.93 66  B 1 
ATOM 6035 C CG  . PRO B 2 66  ? -58.541 -16.572 -46.379 1.00 65.78 66  B 1 
ATOM 6036 C CD  . PRO B 2 66  ? -58.160 -17.693 -47.333 1.00 67.28 66  B 1 
ATOM 6037 N N   . GLU B 2 67  ? -61.000 -17.128 -49.725 1.00 65.55 67  B 1 
ATOM 6038 C CA  . GLU B 2 67  ? -61.816 -16.859 -50.914 1.00 65.57 67  B 1 
ATOM 6039 C C   . GLU B 2 67  ? -62.576 -18.101 -51.395 1.00 64.84 67  B 1 
ATOM 6040 O O   . GLU B 2 67  ? -63.678 -17.989 -51.948 1.00 62.21 67  B 1 
ATOM 6041 C CB  . GLU B 2 67  ? -60.948 -16.321 -52.056 1.00 63.98 67  B 1 
ATOM 6042 C CG  . GLU B 2 67  ? -60.318 -14.955 -51.753 1.00 58.35 67  B 1 
ATOM 6043 C CD  . GLU B 2 67  ? -59.699 -14.286 -52.994 1.00 52.16 67  B 1 
ATOM 6044 O OE1 . GLU B 2 67  ? -59.391 -13.080 -52.896 1.00 47.17 67  B 1 
ATOM 6045 O OE2 . GLU B 2 67  ? -59.575 -14.963 -54.042 1.00 49.30 67  B 1 
ATOM 6046 N N   . LEU B 2 68  ? -61.993 -19.286 -51.168 1.00 66.07 68  B 1 
ATOM 6047 C CA  . LEU B 2 68  ? -62.553 -20.560 -51.623 1.00 64.59 68  B 1 
ATOM 6048 C C   . LEU B 2 68  ? -63.370 -21.273 -50.544 1.00 66.08 68  B 1 
ATOM 6049 O O   . LEU B 2 68  ? -64.140 -22.180 -50.869 1.00 63.55 68  B 1 
ATOM 6050 C CB  . LEU B 2 68  ? -61.426 -21.447 -52.160 1.00 61.00 68  B 1 
ATOM 6051 C CG  . LEU B 2 68  ? -60.675 -20.870 -53.379 1.00 56.47 68  B 1 
ATOM 6052 C CD1 . LEU B 2 68  ? -59.559 -21.828 -53.779 1.00 51.96 68  B 1 
ATOM 6053 C CD2 . LEU B 2 68  ? -61.593 -20.676 -54.590 1.00 52.17 68  B 1 
ATOM 6054 N N   . LYS B 2 69  ? -63.275 -20.815 -49.290 1.00 65.55 69  B 1 
ATOM 6055 C CA  . LYS B 2 69  ? -63.956 -21.416 -48.132 1.00 66.36 69  B 1 
ATOM 6056 C C   . LYS B 2 69  ? -65.455 -21.642 -48.351 1.00 66.15 69  B 1 
ATOM 6057 O O   . LYS B 2 69  ? -65.997 -22.659 -47.924 1.00 64.49 69  B 1 
ATOM 6058 C CB  . LYS B 2 69  ? -63.700 -20.534 -46.909 1.00 65.18 69  B 1 
ATOM 6059 C CG  . LYS B 2 69  ? -64.177 -21.200 -45.616 1.00 60.48 69  B 1 
ATOM 6060 C CD  . LYS B 2 69  ? -63.775 -20.366 -44.402 1.00 57.91 69  B 1 
ATOM 6061 C CE  . LYS B 2 69  ? -64.194 -21.100 -43.132 1.00 52.98 69  B 1 
ATOM 6062 N NZ  . LYS B 2 69  ? -63.763 -20.387 -41.909 1.00 48.55 69  B 1 
ATOM 6063 N N   . LYS B 2 70  ? -66.113 -20.729 -49.068 1.00 65.48 70  B 1 
ATOM 6064 C CA  . LYS B 2 70  ? -67.537 -20.841 -49.433 1.00 64.46 70  B 1 
ATOM 6065 C C   . LYS B 2 70  ? -67.869 -22.052 -50.310 1.00 64.40 70  B 1 
ATOM 6066 O O   . LYS B 2 70  ? -69.027 -22.446 -50.376 1.00 62.29 70  B 1 
ATOM 6067 C CB  . LYS B 2 70  ? -67.987 -19.535 -50.101 1.00 63.54 70  B 1 
ATOM 6068 C CG  . LYS B 2 70  ? -67.291 -19.272 -51.443 1.00 59.95 70  B 1 
ATOM 6069 C CD  . LYS B 2 70  ? -67.691 -17.901 -52.022 1.00 55.92 70  B 1 
ATOM 6070 C CE  . LYS B 2 70  ? -66.929 -17.672 -53.317 1.00 50.83 70  B 1 
ATOM 6071 N NZ  . LYS B 2 70  ? -67.157 -16.321 -53.887 1.00 45.09 70  B 1 
ATOM 6072 N N   . TYR B 2 71  ? -66.873 -22.633 -50.978 1.00 66.85 71  B 1 
ATOM 6073 C CA  . TYR B 2 71  ? -67.063 -23.807 -51.826 1.00 65.07 71  B 1 
ATOM 6074 C C   . TYR B 2 71  ? -66.790 -25.127 -51.092 1.00 66.56 71  B 1 
ATOM 6075 O O   . TYR B 2 71  ? -67.085 -26.181 -51.641 1.00 64.39 71  B 1 
ATOM 6076 C CB  . TYR B 2 71  ? -66.194 -23.680 -53.077 1.00 62.13 71  B 1 
ATOM 6077 C CG  . TYR B 2 71  ? -66.455 -22.443 -53.913 1.00 61.20 71  B 1 
ATOM 6078 C CD1 . TYR B 2 71  ? -67.689 -22.278 -54.571 1.00 54.48 71  B 1 
ATOM 6079 C CD2 . TYR B 2 71  ? -65.462 -21.454 -54.059 1.00 53.67 71  B 1 
ATOM 6080 C CE1 . TYR B 2 71  ? -67.928 -21.143 -55.365 1.00 48.54 71  B 1 
ATOM 6081 C CE2 . TYR B 2 71  ? -65.694 -20.318 -54.850 1.00 49.73 71  B 1 
ATOM 6082 C CZ  . TYR B 2 71  ? -66.926 -20.165 -55.505 1.00 51.39 71  B 1 
ATOM 6083 O OH  . TYR B 2 71  ? -67.153 -19.058 -56.284 1.00 48.52 71  B 1 
ATOM 6084 N N   . ALA B 2 72  ? -66.260 -25.093 -49.853 1.00 66.54 72  B 1 
ATOM 6085 C CA  . ALA B 2 72  ? -65.874 -26.291 -49.110 1.00 66.11 72  B 1 
ATOM 6086 C C   . ALA B 2 72  ? -67.052 -27.252 -48.891 1.00 66.27 72  B 1 
ATOM 6087 O O   . ALA B 2 72  ? -66.937 -28.445 -49.162 1.00 65.66 72  B 1 
ATOM 6088 C CB  . ALA B 2 72  ? -65.236 -25.863 -47.783 1.00 65.72 72  B 1 
ATOM 6089 N N   . GLU B 2 73  ? -68.205 -26.737 -48.478 1.00 70.11 73  B 1 
ATOM 6090 C CA  . GLU B 2 73  ? -69.416 -27.561 -48.316 1.00 69.23 73  B 1 
ATOM 6091 C C   . GLU B 2 73  ? -69.935 -28.119 -49.646 1.00 67.98 73  B 1 
ATOM 6092 O O   . GLU B 2 73  ? -70.429 -29.244 -49.692 1.00 65.45 73  B 1 
ATOM 6093 C CB  . GLU B 2 73  ? -70.537 -26.759 -47.656 1.00 67.64 73  B 1 
ATOM 6094 C CG  . GLU B 2 73  ? -70.325 -26.571 -46.157 1.00 62.06 73  B 1 
ATOM 6095 C CD  . GLU B 2 73  ? -71.543 -25.957 -45.458 1.00 55.74 73  B 1 
ATOM 6096 O OE1 . GLU B 2 73  ? -71.621 -26.097 -44.217 1.00 50.83 73  B 1 
ATOM 6097 O OE2 . GLU B 2 73  ? -72.374 -25.340 -46.158 1.00 51.48 73  B 1 
ATOM 6098 N N   . ILE B 2 74  ? -69.794 -27.352 -50.729 1.00 65.32 74  B 1 
ATOM 6099 C CA  . ILE B 2 74  ? -70.227 -27.796 -52.055 1.00 63.27 74  B 1 
ATOM 6100 C C   . ILE B 2 74  ? -69.373 -28.978 -52.507 1.00 63.06 74  B 1 
ATOM 6101 O O   . ILE B 2 74  ? -69.912 -29.981 -52.969 1.00 60.96 74  B 1 
ATOM 6102 C CB  . ILE B 2 74  ? -70.181 -26.641 -53.074 1.00 61.11 74  B 1 
ATOM 6103 C CG1 . ILE B 2 74  ? -71.062 -25.457 -52.609 1.00 56.68 74  B 1 
ATOM 6104 C CG2 . ILE B 2 74  ? -70.625 -27.136 -54.461 1.00 54.00 74  B 1 
ATOM 6105 C CD1 . ILE B 2 74  ? -70.962 -24.205 -53.498 1.00 50.69 74  B 1 
ATOM 6106 N N   . VAL B 2 75  ? -68.042 -28.876 -52.322 1.00 63.22 75  B 1 
ATOM 6107 C CA  . VAL B 2 75  ? -67.108 -29.955 -52.674 1.00 62.08 75  B 1 
ATOM 6108 C C   . VAL B 2 75  ? -67.362 -31.206 -51.831 1.00 61.64 75  B 1 
ATOM 6109 O O   . VAL B 2 75  ? -67.299 -32.310 -52.358 1.00 61.36 75  B 1 
ATOM 6110 C CB  . VAL B 2 75  ? -65.655 -29.481 -52.542 1.00 61.07 75  B 1 
ATOM 6111 C CG1 . VAL B 2 75  ? -64.652 -30.602 -52.786 1.00 55.21 75  B 1 
ATOM 6112 C CG2 . VAL B 2 75  ? -65.349 -28.378 -53.562 1.00 55.56 75  B 1 
ATOM 6113 N N   . LYS B 2 76  ? -67.699 -31.037 -50.545 1.00 66.02 76  B 1 
ATOM 6114 C CA  . LYS B 2 76  ? -67.995 -32.141 -49.623 1.00 64.92 76  B 1 
ATOM 6115 C C   . LYS B 2 76  ? -69.237 -32.942 -50.016 1.00 63.24 76  B 1 
ATOM 6116 O O   . LYS B 2 76  ? -69.308 -34.133 -49.749 1.00 60.93 76  B 1 
ATOM 6117 C CB  . LYS B 2 76  ? -68.127 -31.567 -48.208 1.00 64.63 76  B 1 
ATOM 6118 C CG  . LYS B 2 76  ? -67.676 -32.574 -47.158 1.00 61.79 76  B 1 
ATOM 6119 C CD  . LYS B 2 76  ? -67.706 -31.948 -45.761 1.00 59.33 76  B 1 
ATOM 6120 C CE  . LYS B 2 76  ? -67.045 -32.930 -44.804 1.00 55.08 76  B 1 
ATOM 6121 N NZ  . LYS B 2 76  ? -66.827 -32.371 -43.458 1.00 49.89 76  B 1 
ATOM 6122 N N   . ASN B 2 77  ? -70.180 -32.273 -50.632 1.00 65.78 77  B 1 
ATOM 6123 C CA  . ASN B 2 77  ? -71.440 -32.872 -51.074 1.00 63.13 77  B 1 
ATOM 6124 C C   . ASN B 2 77  ? -71.450 -33.213 -52.573 1.00 59.60 77  B 1 
ATOM 6125 O O   . ASN B 2 77  ? -72.503 -33.563 -53.107 1.00 56.34 77  B 1 
ATOM 6126 C CB  . ASN B 2 77  ? -72.587 -31.929 -50.689 1.00 63.05 77  B 1 
ATOM 6127 C CG  . ASN B 2 77  ? -72.777 -31.785 -49.187 1.00 60.06 77  B 1 
ATOM 6128 O OD1 . ASN B 2 77  ? -72.497 -32.656 -48.392 1.00 54.36 77  B 1 
ATOM 6129 N ND2 . ASN B 2 77  ? -73.296 -30.656 -48.752 1.00 54.57 77  B 1 
ATOM 6130 N N   . MET B 2 78  ? -70.311 -33.059 -53.265 1.00 60.72 78  B 1 
ATOM 6131 C CA  . MET B 2 78  ? -70.227 -33.509 -54.654 1.00 57.43 78  B 1 
ATOM 6132 C C   . MET B 2 78  ? -70.295 -35.039 -54.688 1.00 54.46 78  B 1 
ATOM 6133 O O   . MET B 2 78  ? -69.509 -35.688 -54.016 1.00 49.62 78  B 1 
ATOM 6134 C CB  . MET B 2 78  ? -68.964 -33.003 -55.355 1.00 53.77 78  B 1 
ATOM 6135 C CG  . MET B 2 78  ? -69.195 -31.623 -55.976 1.00 49.72 78  B 1 
ATOM 6136 S SD  . MET B 2 78  ? -67.769 -30.971 -56.902 1.00 45.52 78  B 1 
ATOM 6137 C CE  . MET B 2 78  ? -68.514 -29.470 -57.590 1.00 42.52 78  B 1 
ATOM 6138 N N   . PRO B 2 79  ? -71.209 -35.599 -55.434 1.00 47.20 79  B 1 
ATOM 6139 C CA  . PRO B 2 79  ? -71.335 -37.046 -55.591 1.00 45.67 79  B 1 
ATOM 6140 C C   . PRO B 2 79  ? -70.190 -37.643 -56.410 1.00 43.99 79  B 1 
ATOM 6141 O O   . PRO B 2 79  ? -69.605 -36.937 -57.261 1.00 40.15 79  B 1 
ATOM 6142 C CB  . PRO B 2 79  ? -72.701 -37.251 -56.258 1.00 42.03 79  B 1 
ATOM 6143 C CG  . PRO B 2 79  ? -72.897 -35.977 -57.063 1.00 38.92 79  B 1 
ATOM 6144 C CD  . PRO B 2 79  ? -72.240 -34.908 -56.211 1.00 41.44 79  B 1 
ATOM 6145 O OXT . PRO B 2 79  ? -69.915 -38.849 -56.169 1.00 36.86 79  B 1 
#
