# 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_v29k
#
_entry.id v29k
#
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 ALA 26  
2 n TYR 27  
2 n THR 28  
2 n LYS 29  
2 n TYR 30  
2 n TYR 31  
2 n PHE 32  
2 n GLU 33  
2 n MET 34  
2 n TRP 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 MET 45  
2 n TYR 46  
2 n ASP 47  
2 n TYR 48  
2 n TRP 49  
2 n ASP 50  
2 n GLU 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 PHE 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 16:57:25)"
_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 81.04
_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 37.14 1 1   
A PRO 2   2 40.78 1 2   
A GLY 3   2 45.00 1 3   
A PHE 4   2 45.58 1 4   
A GLY 5   2 51.46 1 5   
A LYS 6   2 49.51 1 6   
A ILE 7   2 53.35 1 7   
A ALA 8   2 53.56 1 8   
A SER 9   2 53.77 1 9   
A LEU 10  2 50.31 1 10  
A PHE 11  2 47.99 1 11  
A THR 12  2 45.83 1 12  
A LYS 13  2 45.50 1 13  
A LYS 14  2 42.82 1 14  
A ASN 15  2 45.67 1 15  
A THR 16  2 53.24 1 16  
A PRO 17  2 60.43 1 17  
A GLY 18  2 70.67 1 18  
A PRO 19  2 74.21 1 19  
A LEU 20  2 73.83 1 20  
A LEU 21  2 73.59 1 21  
A SER 22  2 79.84 1 22  
A TRP 23  2 81.71 1 23  
A PHE 24  2 75.01 1 24  
A GLU 25  2 74.14 1 25  
A LYS 26  2 77.62 1 26  
A LYS 27  2 74.81 1 27  
A LYS 28  2 82.87 1 28  
A SER 29  2 88.82 1 29  
A PRO 30  2 88.73 1 30  
A ASP 31  2 83.17 1 31  
A TYR 32  2 86.15 1 32  
A VAL 33  2 86.15 1 33  
A PHE 34  2 85.68 1 34  
A LEU 35  2 82.96 1 35  
A LYS 36  2 79.43 1 36  
A LEU 37  2 80.30 1 37  
A LYS 38  2 74.04 1 38  
A ILE 39  2 77.79 1 39  
A ASN 40  2 70.09 1 40  
A LYS 41  2 61.87 1 41  
A GLY 42  2 62.10 1 42  
A LYS 43  2 51.31 1 43  
A GLN 44  2 55.86 1 44  
A GLN 45  2 62.53 1 45  
A LEU 46  2 74.65 1 46  
A PHE 47  2 74.13 1 47  
A ASP 48  2 74.95 1 48  
A HIS 49  2 76.03 1 49  
A PRO 50  2 76.24 1 50  
A ASP 51  2 78.71 1 51  
A TRP 52  2 83.34 1 52  
A ASN 53  2 78.54 1 53  
A VAL 54  2 82.02 1 54  
A TRP 55  2 88.97 1 55  
A VAL 56  2 86.52 1 56  
A GLN 57  2 76.11 1 57  
A TYR 58  2 86.29 1 58  
A THR 59  2 87.41 1 59  
A THR 60  2 84.11 1 60  
A SER 61  2 81.93 1 61  
A VAL 62  2 81.59 1 62  
A VAL 63  2 83.58 1 63  
A LYS 64  2 70.68 1 64  
A SER 65  2 79.42 1 65  
A ASP 66  2 81.76 1 66  
A PRO 67  2 88.59 1 67  
A GLU 68  2 85.79 1 68  
A GLU 69  2 88.67 1 69  
A ALA 70  2 92.21 1 70  
A MET 71  2 89.41 1 71  
A ILE 72  2 90.88 1 72  
A ALA 73  2 92.08 1 73  
A ALA 74  2 91.04 1 74  
A LEU 75  2 89.08 1 75  
A ARG 76  2 85.57 1 76  
A THR 77  2 84.46 1 77  
A HIS 78  2 81.28 1 78  
A TYR 79  2 84.51 1 79  
A THR 80  2 85.28 1 80  
A ASP 81  2 83.56 1 81  
A ASP 82  2 78.91 1 82  
A ILE 83  2 80.85 1 83  
A LEU 84  2 85.07 1 84  
A PRO 85  2 86.79 1 85  
A LYS 86  2 79.01 1 86  
A LEU 87  2 83.15 1 87  
A LEU 88  2 87.52 1 88  
A GLU 89  2 82.74 1 89  
A SER 90  2 84.19 1 90  
A ALA 91  2 86.79 1 91  
A LYS 92  2 83.98 1 92  
A ASN 93  2 82.76 1 93  
A VAL 94  2 83.17 1 94  
A PRO 95  2 86.13 1 95  
A LYS 96  2 72.71 1 96  
A THR 97  2 82.38 1 97  
A SER 98  2 85.57 1 98  
A GLY 99  2 88.50 1 99  
A LEU 100 2 86.54 1 100 
A ALA 101 2 90.75 1 101 
A THR 102 2 88.45 1 102 
A LYS 103 2 81.91 1 103 
A MET 104 2 89.15 1 104 
A GLN 105 2 90.29 1 105 
A MET 106 2 90.30 1 106 
A GLU 107 2 91.97 1 107 
A HIS 108 2 89.84 1 108 
A TRP 109 2 93.58 1 109 
A VAL 110 2 93.12 1 110 
A ALA 111 2 92.94 1 111 
A SER 112 2 91.75 1 112 
A LYS 113 2 89.89 1 113 
A THR 114 2 93.28 1 114 
A PRO 115 2 95.62 1 115 
A SER 116 2 94.54 1 116 
A GLN 117 2 92.39 1 117 
A MET 118 2 94.23 1 118 
A PHE 119 2 94.11 1 119 
A GLN 120 2 90.28 1 120 
A PHE 121 2 91.08 1 121 
A LEU 122 2 92.74 1 122 
A ARG 123 2 79.65 1 123 
A LEU 124 2 93.56 1 124 
A ASP 125 2 92.67 1 125 
A LYS 126 2 84.44 1 126 
A VAL 127 2 87.12 1 127 
A ARG 128 2 74.52 1 128 
A ASN 129 2 85.17 1 129 
A GLY 130 2 88.47 1 130 
A VAL 131 2 89.26 1 131 
A LEU 132 2 86.83 1 132 
A ASP 133 2 80.16 1 133 
A ASP 134 2 86.10 1 134 
A PRO 135 2 84.27 1 135 
A THR 136 2 87.33 1 136 
A LEU 137 2 90.22 1 137 
A SER 138 2 86.23 1 138 
A ILE 139 2 90.25 1 139 
A TRP 140 2 94.52 1 140 
A ILE 141 2 89.81 1 141 
A ASN 142 2 89.23 1 142 
A TYR 143 2 95.00 1 143 
A MET 144 2 91.12 1 144 
A LYS 145 2 84.71 1 145 
A LEU 146 2 92.43 1 146 
A TYR 147 2 95.01 1 147 
A ASN 148 2 91.97 1 148 
A SER 149 2 90.99 1 149 
A LYS 150 2 91.00 1 150 
A PRO 151 2 90.93 1 151 
A VAL 152 2 87.60 1 152 
A ASN 153 2 89.99 1 153 
A LYS 154 2 78.79 1 154 
A LYS 155 2 80.26 1 155 
A GLN 156 2 81.86 1 156 
A GLN 157 2 85.62 1 157 
A VAL 158 2 88.93 1 158 
A THR 159 2 88.76 1 159 
A LEU 160 2 90.87 1 160 
A VAL 161 2 88.90 1 161 
A SER 162 2 90.54 1 162 
A MET 163 2 92.83 1 163 
A LEU 164 2 93.43 1 164 
A THR 165 2 92.27 1 165 
A THR 166 2 91.77 1 166 
A HIS 167 2 91.06 1 167 
A TYR 168 2 93.97 1 168 
A LYS 169 2 84.86 1 169 
A ASP 170 2 90.27 1 170 
A ARG 171 2 76.92 1 171 
A GLY 172 2 93.32 1 172 
A VAL 173 2 92.20 1 173 
A LEU 174 2 88.96 1 174 
A ASP 175 2 90.55 1 175 
A ILE 176 2 92.17 1 176 
A ILE 177 2 89.64 1 177 
A GLU 178 2 83.63 1 178 
A ALA 179 2 90.63 1 179 
A ALA 180 2 88.75 1 180 
A LYS 181 2 82.57 1 181 
A LYS 182 2 81.96 1 182 
A VAL 183 2 82.34 1 183 
A PRO 184 2 79.19 1 184 
A LYS 185 2 71.49 1 185 
A THR 186 2 82.29 1 186 
A ALA 187 2 82.95 1 187 
A PRO 188 2 78.99 1 188 
A ALA 189 2 82.35 1 189 
A ALA 190 2 86.56 1 190 
A ARG 191 2 69.78 1 191 
A GLN 192 2 75.81 1 192 
A LEU 193 2 86.16 1 193 
A GLU 194 2 83.61 1 194 
A MET 195 2 77.17 1 195 
A GLU 196 2 82.70 1 196 
A GLN 197 2 85.35 1 197 
A ILE 198 2 86.44 1 198 
A GLN 199 2 79.22 1 199 
A PHE 200 2 89.30 1 200 
A TRP 201 2 89.80 1 201 
A LEU 202 2 88.98 1 202 
A LYS 203 2 78.83 1 203 
A ASN 204 2 85.99 1 204 
A GLY 205 2 90.38 1 205 
A LYS 206 2 85.59 1 206 
A SER 207 2 91.81 1 207 
A PRO 208 2 93.76 1 208 
A ASP 209 2 87.22 1 209 
A GLU 210 2 83.93 1 210 
A LEU 211 2 89.85 1 211 
A LEU 212 2 89.87 1 212 
A THR 213 2 87.61 1 213 
A VAL 214 2 89.46 1 214 
A SER 215 2 88.69 1 215 
A SER 216 2 89.29 1 216 
A LEU 217 2 90.68 1 217 
A ASP 218 2 87.54 1 218 
A LYS 219 2 81.74 1 219 
A ALA 220 2 88.43 1 220 
A GLY 221 2 88.66 1 221 
A ASN 222 2 84.79 1 222 
A GLN 223 2 83.25 1 223 
A LEU 224 2 90.80 1 224 
A LEU 225 2 89.60 1 225 
A ALA 226 2 89.82 1 226 
A SER 227 2 88.15 1 227 
A PRO 228 2 83.83 1 228 
A ARG 229 2 84.80 1 229 
A PHE 230 2 90.47 1 230 
A LYS 231 2 75.13 1 231 
A PHE 232 2 81.93 1 232 
A TRP 233 2 91.97 1 233 
A SER 234 2 88.03 1 234 
A LYS 235 2 77.34 1 235 
A TYR 236 2 91.34 1 236 
A ILE 237 2 91.64 1 237 
A ASP 238 2 84.20 1 238 
A ASN 239 2 84.87 1 239 
A TYR 240 2 92.23 1 240 
A ASN 241 2 90.51 1 241 
A ARG 242 2 74.49 1 242 
A ASP 243 2 87.14 1 243 
A PHE 244 2 89.32 1 244 
A PRO 245 2 90.98 1 245 
A ASP 246 2 86.99 1 246 
A GLU 247 2 83.31 1 247 
A ALA 248 2 90.37 1 248 
A THR 249 2 88.04 1 249 
A THR 250 2 88.88 1 250 
A VAL 251 2 90.55 1 251 
A MET 252 2 88.88 1 252 
A ALA 253 2 91.14 1 253 
A THR 254 2 90.48 1 254 
A LEU 255 2 91.81 1 255 
A ARG 256 2 78.12 1 256 
A ASN 257 2 84.10 1 257 
A GLN 258 2 83.91 1 258 
A LEU 259 2 86.62 1 259 
A GLY 260 2 89.80 1 260 
A ASP 261 2 84.32 1 261 
A GLU 262 2 79.11 1 262 
A ASP 263 2 86.44 1 263 
A ILE 264 2 85.98 1 264 
A THR 265 2 89.33 1 265 
A PRO 266 2 90.48 1 266 
A ILE 267 2 90.81 1 267 
A LEU 268 2 91.74 1 268 
A ILE 269 2 89.72 1 269 
A ALA 270 2 91.37 1 270 
A ALA 271 2 92.05 1 271 
A GLY 272 2 91.11 1 272 
A LYS 273 2 84.49 1 273 
A ALA 274 2 90.56 1 274 
A PRO 275 2 89.44 1 275 
A SER 276 2 86.44 1 276 
A THR 277 2 89.61 1 277 
A GLU 278 2 84.49 1 278 
A LYS 279 2 79.72 1 279 
A ALA 280 2 89.81 1 280 
A ALA 281 2 92.63 1 281 
A ALA 282 2 92.32 1 282 
A LYS 283 2 81.29 1 283 
A LEU 284 2 91.19 1 284 
A GLN 285 2 87.59 1 285 
A ALA 286 2 92.14 1 286 
A GLU 287 2 82.41 1 287 
A GLN 288 2 87.62 1 288 
A PHE 289 2 91.32 1 289 
A LYS 290 2 81.39 1 290 
A SER 291 2 87.92 1 291 
A ARG 292 2 87.04 1 292 
A LEU 293 2 89.53 1 293 
A ARG 294 2 76.81 1 294 
A GLU 295 2 83.13 1 295 
A ASN 296 2 85.72 1 296 
A GLU 297 2 85.16 1 297 
A ASP 298 2 89.26 1 298 
A PRO 299 2 91.94 1 299 
A ALA 300 2 92.69 1 300 
A LYS 301 2 82.34 1 301 
A VAL 302 2 91.96 1 302 
A PHE 303 2 92.06 1 303 
A GLN 304 2 84.07 1 304 
A LEU 305 2 87.56 1 305 
A LEU 306 2 89.86 1 306 
A LYS 307 2 80.94 1 307 
A LEU 308 2 90.20 1 308 
A ASP 309 2 85.07 1 309 
A ASN 310 2 77.66 1 310 
A SER 311 2 76.73 1 311 
A ALA 312 2 75.91 1 312 
A ASP 313 2 72.34 1 313 
A ASP 314 2 75.37 1 314 
A LEU 315 2 87.37 1 315 
A LEU 316 2 85.89 1 316 
A GLY 317 2 85.81 1 317 
A SER 318 2 85.98 1 318 
A PRO 319 2 85.83 1 319 
A GLN 320 2 87.14 1 320 
A PHE 321 2 89.04 1 321 
A LYS 322 2 77.26 1 322 
A LEU 323 2 88.41 1 323 
A TRP 324 2 92.03 1 324 
A GLY 325 2 89.89 1 325 
A LYS 326 2 81.52 1 326 
A TYR 327 2 92.02 1 327 
A VAL 328 2 90.02 1 328 
A GLU 329 2 79.46 1 329 
A ASP 330 2 88.81 1 330 
A LEU 331 2 87.45 1 331 
A ASN 332 2 86.44 1 332 
A LEU 333 2 84.51 1 333 
A LYS 334 2 82.48 1 334 
A PRO 335 2 78.97 1 335 
A GLU 336 2 69.87 1 336 
A HIS 337 2 68.11 1 337 
A ASN 338 2 68.22 1 338 
A ASP 339 2 67.55 1 339 
A LEU 340 2 70.07 1 340 
A GLN 341 2 76.94 1 341 
A VAL 342 2 84.01 1 342 
A SER 343 2 84.75 1 343 
A ILE 344 2 85.02 1 344 
A ILE 345 2 85.51 1 345 
A THR 346 2 86.22 1 346 
A ILE 347 2 89.67 1 347 
A LEU 348 2 89.24 1 348 
A ARG 349 2 84.81 1 349 
A LYS 350 2 80.15 1 350 
A ASN 351 2 87.06 1 351 
A TYR 352 2 90.00 1 352 
A GLY 353 2 90.39 1 353 
A ASP 354 2 88.97 1 354 
A ASP 355 2 85.78 1 355 
A VAL 356 2 89.33 1 356 
A LEU 357 2 90.59 1 357 
A GLY 358 2 92.87 1 358 
A ASN 359 2 88.48 1 359 
A MET 360 2 87.96 1 360 
A VAL 361 2 90.91 1 361 
A LEU 362 2 89.54 1 362 
A ALA 363 2 91.01 1 363 
A GLY 364 2 90.73 1 364 
A LYS 365 2 86.07 1 365 
A LYS 366 2 82.35 1 366 
A ALA 367 2 87.28 1 367 
A PRO 368 2 86.30 1 368 
A SER 369 2 82.90 1 369 
A THR 370 2 85.28 1 370 
A SER 371 2 86.66 1 371 
A PHE 372 2 77.52 1 372 
A MET 373 2 78.54 1 373 
A ALA 374 2 89.49 1 374 
A ARG 375 2 76.49 1 375 
A ARG 376 2 71.98 1 376 
A LEU 377 2 85.99 1 377 
A GLU 378 2 89.15 1 378 
A ASP 379 2 84.69 1 379 
A GLU 380 2 81.88 1 380 
A LEU 381 2 88.05 1 381 
A TYR 382 2 88.06 1 382 
A LYS 383 2 80.92 1 383 
A GLY 384 2 89.93 1 384 
A TRP 385 2 89.22 1 385 
A ILE 386 2 84.66 1 386 
A ALA 387 2 86.05 1 387 
A ALA 388 2 85.20 1 388 
A GLY 389 2 83.49 1 389 
A SER 390 2 82.02 1 390 
A SER 391 2 77.04 1 391 
A PRO 392 2 74.44 1 392 
A ASP 393 2 68.88 1 393 
A GLY 394 2 81.72 1 394 
A VAL 395 2 83.04 1 395 
A PHE 396 2 74.83 1 396 
A LYS 397 2 72.74 1 397 
A HIS 398 2 79.96 1 398 
A LEU 399 2 85.37 1 399 
A LYS 400 2 77.97 1 400 
A PHE 401 2 77.45 1 401 
A ASP 402 2 70.35 1 402 
A LYS 403 2 67.77 1 403 
A ALA 404 2 65.83 1 404 
A GLY 405 2 61.60 1 405 
A GLU 406 2 49.91 1 406 
A ASN 407 2 59.73 1 407 
A VAL 408 2 65.22 1 408 
A ILE 409 2 61.83 1 409 
A GLN 410 2 61.80 1 410 
A SER 411 2 77.73 1 411 
A PRO 412 2 82.09 1 412 
A LEU 413 2 84.73 1 413 
A TRP 414 2 72.33 1 414 
A GLY 415 2 79.64 1 415 
A LEU 416 2 82.25 1 416 
A TYR 417 2 77.49 1 417 
A THR 418 2 73.08 1 418 
A LYS 419 2 74.34 1 419 
A PHE 420 2 81.85 1 420 
A LEU 421 2 74.37 1 421 
A GLU 422 2 67.84 1 422 
A HIS 423 2 75.77 1 423 
A TYR 424 2 76.96 1 424 
A TYR 425 2 67.50 1 425 
A LYS 426 2 66.80 1 426 
A SER 427 2 73.09 1 427 
A PHE 428 2 69.81 1 428 
A PRO 429 2 61.82 1 429 
A THR 430 2 53.53 1 430 
A PRO 431 2 47.08 1 431 
A MET 432 2 42.78 1 432 
A MET 433 2 45.92 1 433 
A SER 434 2 42.59 1 434 
A ALA 435 2 39.65 1 435 
A LEU 436 2 40.50 1 436 
A ALA 437 2 42.83 1 437 
A LYS 438 2 35.27 1 438 
A GLY 439 2 37.33 1 439 
A TYR 440 2 32.93 1 440 
A ASP 441 2 37.09 1 441 
A GLY 442 2 47.41 1 442 
A ASP 443 2 48.76 1 443 
A ALA 444 2 54.16 1 444 
A LEU 445 2 54.54 1 445 
A ALA 446 2 61.68 1 446 
A LYS 447 2 53.26 1 447 
A LEU 448 2 58.30 1 448 
A LEU 449 2 61.40 1 449 
A ILE 450 2 57.43 1 450 
A ALA 451 2 56.63 1 451 
A ALA 452 2 56.74 1 452 
A GLU 453 2 54.28 1 453 
A LYS 454 2 48.70 1 454 
A ILE 455 2 46.98 1 455 
A PRO 456 2 44.05 1 456 
A THR 457 2 43.26 1 457 
A SER 458 2 44.33 1 458 
A ASN 459 2 47.40 1 459 
A THR 460 2 52.68 1 460 
A LEU 461 2 52.58 1 461 
A ALA 462 2 57.69 1 462 
A THR 463 2 60.69 1 463 
A LYS 464 2 55.71 1 464 
A LEU 465 2 60.51 1 465 
A GLN 466 2 64.58 1 466 
A THR 467 2 70.25 1 467 
A GLY 468 2 71.55 1 468 
A GLN 469 2 66.86 1 469 
A ILE 470 2 77.94 1 470 
A GLN 471 2 73.66 1 471 
A ARG 472 2 61.77 1 472 
A TRP 473 2 76.82 1 473 
A LEU 474 2 82.82 1 474 
A ASP 475 2 79.00 1 475 
A ASP 476 2 78.88 1 476 
A LYS 477 2 86.13 1 477 
A ASP 478 2 82.99 1 478 
A GLN 479 2 82.95 1 479 
A PRO 480 2 89.91 1 480 
A GLY 481 2 88.53 1 481 
A LYS 482 2 77.59 1 482 
A ILE 483 2 82.13 1 483 
A PHE 484 2 84.50 1 484 
A LYS 485 2 74.23 1 485 
A ALA 486 2 77.00 1 486 
A LEU 487 2 75.27 1 487 
A LEU 488 2 72.43 1 488 
A LEU 489 2 79.11 1 489 
A ASP 490 2 76.35 1 490 
A ASP 491 2 69.73 1 491 
A MET 492 2 69.50 1 492 
A ALA 493 2 71.26 1 493 
A ASP 494 2 67.84 1 494 
A ASP 495 2 70.97 1 495 
A ILE 496 2 77.80 1 496 
A LEU 497 2 77.24 1 497 
A THR 498 2 73.49 1 498 
A SER 499 2 74.53 1 499 
A PRO 500 2 70.64 1 500 
A LEU 501 2 72.59 1 501 
A PHE 502 2 82.55 1 502 
A ASN 503 2 75.42 1 503 
A THR 504 2 78.61 1 504 
A TRP 505 2 87.73 1 505 
A THR 506 2 85.63 1 506 
A ARG 507 2 73.43 1 507 
A TYR 508 2 87.31 1 508 
A LEU 509 2 89.79 1 509 
A ASP 510 2 86.68 1 510 
A GLU 511 2 84.50 1 511 
A PHE 512 2 90.71 1 512 
A ASN 513 2 90.64 1 513 
A LYS 514 2 84.26 1 514 
A LYS 515 2 85.60 1 515 
A PHE 516 2 87.84 1 516 
A PRO 517 2 88.85 1 517 
A ASP 518 2 84.43 1 518 
A GLU 519 2 82.92 1 519 
A LYS 520 2 81.79 1 520 
A VAL 521 2 86.36 1 521 
A SER 522 2 86.84 1 522 
A MET 523 2 86.13 1 523 
A THR 524 2 85.44 1 524 
A ASP 525 2 83.21 1 525 
A THR 526 2 87.46 1 526 
A PHE 527 2 85.47 1 527 
A ARG 528 2 80.40 1 528 
A THR 529 2 84.01 1 529 
A SER 530 2 84.89 1 530 
A LEU 531 2 85.70 1 531 
A ASP 532 2 83.09 1 532 
A ASP 533 2 85.04 1 533 
A GLU 534 2 77.59 1 534 
A THR 535 2 84.30 1 535 
A LEU 536 2 87.58 1 536 
A LYS 537 2 82.46 1 537 
A SER 538 2 85.25 1 538 
A LEU 539 2 84.10 1 539 
A LEU 540 2 87.34 1 540 
A ILE 541 2 86.26 1 541 
A THR 542 2 83.35 1 542 
A ALA 543 2 87.29 1 543 
A LYS 544 2 82.21 1 544 
A GLU 545 2 75.31 1 545 
A LEU 546 2 79.66 1 546 
A PRO 547 2 78.00 1 547 
A ASP 548 2 71.94 1 548 
A MET 549 2 77.52 1 549 
A LYS 550 2 74.45 1 550 
A THR 551 2 82.62 1 551 
A LEU 552 2 83.47 1 552 
A SER 553 2 86.94 1 553 
A THR 554 2 87.31 1 554 
A LYS 555 2 85.75 1 555 
A LEU 556 2 89.23 1 556 
A GLN 557 2 90.36 1 557 
A THR 558 2 90.05 1 558 
A VAL 559 2 90.52 1 559 
A GLN 560 2 90.26 1 560 
A ILE 561 2 91.89 1 561 
A GLU 562 2 86.21 1 562 
A ARG 563 2 87.45 1 563 
A TRP 564 2 92.44 1 564 
A LEU 565 2 89.83 1 565 
A ALA 566 2 91.82 1 566 
A SER 567 2 90.50 1 567 
A LYS 568 2 88.94 1 568 
A THR 569 2 91.12 1 569 
A SER 570 2 93.12 1 570 
A PRO 571 2 93.76 1 571 
A GLU 572 2 84.16 1 572 
A ASP 573 2 91.00 1 573 
A ALA 574 2 93.88 1 574 
A PHE 575 2 90.16 1 575 
A ALA 576 2 93.38 1 576 
A VAL 577 2 89.15 1 577 
A LEU 578 2 89.59 1 578 
A ALA 579 2 91.07 1 579 
A LEU 580 2 90.25 1 580 
A ASN 581 2 89.23 1 581 
A LYS 582 2 82.65 1 582 
A ALA 583 2 86.65 1 583 
A GLY 584 2 85.91 1 584 
A GLY 585 2 85.23 1 585 
A ASN 586 2 82.53 1 586 
A VAL 587 2 88.04 1 587 
A LEU 588 2 87.05 1 588 
A SER 589 2 87.19 1 589 
A LYS 590 2 84.46 1 590 
A PRO 591 2 88.15 1 591 
A LEU 592 2 88.03 1 592 
A LEU 593 2 89.25 1 593 
A ASN 594 2 84.81 1 594 
A THR 595 2 90.58 1 595 
A TRP 596 2 92.84 1 596 
A ALA 597 2 92.23 1 597 
A ALA 598 2 92.86 1 598 
A TYR 599 2 91.66 1 599 
A LEU 600 2 90.96 1 600 
A GLU 601 2 82.62 1 601 
A SER 602 2 92.27 1 602 
A PHE 603 2 91.82 1 603 
A ASN 604 2 91.80 1 604 
A ALA 605 2 93.19 1 605 
A LYS 606 2 88.26 1 606 
A PHE 607 2 90.91 1 607 
A PRO 608 2 91.79 1 608 
A ARG 609 2 75.30 1 609 
A SER 610 2 89.23 1 610 
A ARG 611 2 76.28 1 611 
A VAL 612 2 88.87 1 612 
A PRO 613 2 90.99 1 613 
A MET 614 2 88.68 1 614 
A ILE 615 2 89.75 1 615 
A ASP 616 2 90.51 1 616 
A THR 617 2 91.60 1 617 
A PHE 618 2 88.70 1 618 
A ARG 619 2 86.99 1 619 
A GLU 620 2 82.70 1 620 
A PHE 621 2 90.10 1 621 
A PHE 622 2 89.14 1 622 
A GLY 623 2 91.06 1 623 
A ASP 624 2 88.40 1 624 
A LYS 625 2 78.03 1 625 
A ALA 626 2 89.39 1 626 
A LEU 627 2 87.18 1 627 
A LEU 628 2 86.05 1 628 
A THR 629 2 84.95 1 629 
A THR 630 2 87.04 1 630 
A LEU 631 2 89.01 1 631 
A ALA 632 2 88.48 1 632 
A ALA 633 2 87.84 1 633 
A ALA 634 2 88.34 1 634 
A LYS 635 2 82.94 1 635 
A GLU 636 2 78.34 1 636 
A VAL 637 2 85.40 1 637 
A GLU 638 2 77.02 1 638 
A SER 639 2 84.10 1 639 
A THR 640 2 86.44 1 640 
A LYS 641 2 83.58 1 641 
A LYS 642 2 79.51 1 642 
A VAL 643 2 86.06 1 643 
A ALA 644 2 91.13 1 644 
A THR 645 2 88.31 1 645 
A SER 646 2 89.57 1 646 
A LEU 647 2 89.72 1 647 
A GLN 648 2 87.75 1 648 
A ASP 649 2 85.60 1 649 
A SER 650 2 90.76 1 650 
A LEU 651 2 89.52 1 651 
A LEU 652 2 88.29 1 652 
A SER 653 2 90.05 1 653 
A LYS 654 2 86.64 1 654 
A TRP 655 2 89.56 1 655 
A VAL 656 2 87.90 1 656 
A LEU 657 2 85.18 1 657 
A ALA 658 2 88.81 1 658 
A LYS 659 2 80.61 1 659 
A LYS 660 2 81.55 1 660 
A PRO 661 2 86.24 1 661 
A PRO 662 2 86.76 1 662 
A SER 663 2 83.58 1 663 
A GLY 664 2 85.63 1 664 
A VAL 665 2 85.02 1 665 
A ALA 666 2 85.43 1 666 
A LYS 667 2 74.82 1 667 
A LEU 668 2 79.71 1 668 
A VAL 669 2 78.47 1 669 
A GLY 670 2 79.02 1 670 
A THR 671 2 74.63 1 671 
A ASP 672 2 76.46 1 672 
A GLU 673 2 73.59 1 673 
A ALA 674 2 82.96 1 674 
A GLY 675 2 85.66 1 675 
A ALA 676 2 87.08 1 676 
A LYS 677 2 77.73 1 677 
A LEU 678 2 83.20 1 678 
A LEU 679 2 86.19 1 679 
A LYS 680 2 79.22 1 680 
A THR 681 2 86.59 1 681 
A TYR 682 2 87.31 1 682 
A THR 683 2 87.33 1 683 
A THR 684 2 86.82 1 684 
A LYS 685 2 82.37 1 685 
A TYR 686 2 85.61 1 686 
A MET 687 2 82.72 1 687 
A GLU 688 2 79.17 1 688 
A ARG 689 2 74.89 1 689 
A TYR 690 2 80.09 1 690 
A GLY 691 2 73.59 1 691 
A GLN 692 2 50.48 1 692 
B SER 1   2 66.49 1 693 
B GLU 2   2 69.57 1 694 
B MET 3   2 76.18 1 695 
B LYS 4   2 77.93 1 696 
B GLU 5   2 77.23 1 697 
B MET 6   2 80.18 1 698 
B VAL 7   2 87.38 1 699 
B LYS 8   2 85.44 1 700 
B PRO 9   2 90.93 1 701 
B MET 10  2 87.87 1 702 
B MET 11  2 87.99 1 703 
B THR 12  2 90.38 1 704 
B GLU 13  2 85.38 1 705 
B MET 14  2 86.35 1 706 
B ALA 15  2 89.92 1 707 
B ALA 16  2 91.25 1 708 
B VAL 17  2 88.14 1 709 
B ALA 18  2 86.34 1 710 
B VAL 19  2 81.54 1 711 
B LYS 20  2 79.29 1 712 
B ASN 21  2 82.73 1 713 
B PRO 22  2 79.94 1 714 
B ALA 23  2 78.62 1 715 
B TYR 24  2 78.19 1 716 
B ASP 25  2 70.11 1 717 
B ALA 26  2 74.12 1 718 
B TYR 27  2 64.34 1 719 
B THR 28  2 75.56 1 720 
B LYS 29  2 74.21 1 721 
B TYR 30  2 77.73 1 722 
B TYR 31  2 76.47 1 723 
B PHE 32  2 85.14 1 724 
B GLU 33  2 81.84 1 725 
B MET 34  2 81.27 1 726 
B TRP 35  2 84.13 1 727 
B ALA 36  2 90.19 1 728 
B GLU 37  2 79.72 1 729 
B GLN 38  2 82.49 1 730 
B PRO 39  2 88.39 1 731 
B GLU 40  2 79.87 1 732 
B ARG 41  2 72.91 1 733 
B PHE 42  2 84.52 1 734 
B ILE 43  2 83.34 1 735 
B ASP 44  2 73.57 1 736 
B MET 45  2 72.76 1 737 
B TYR 46  2 77.11 1 738 
B ASP 47  2 71.10 1 739 
B TYR 48  2 62.22 1 740 
B TRP 49  2 66.50 1 741 
B ASP 50  2 57.54 1 742 
B GLU 51  2 58.05 1 743 
B GLU 52  2 63.74 1 744 
B GLU 53  2 64.77 1 745 
B GLU 54  2 65.38 1 746 
B ILE 55  2 77.52 1 747 
B GLN 56  2 78.10 1 748 
B VAL 57  2 75.47 1 749 
B PHE 58  2 80.31 1 750 
B ALA 59  2 85.28 1 751 
B ASP 60  2 79.86 1 752 
B TRP 61  2 70.86 1 753 
B ILE 62  2 80.35 1 754 
B ALA 63  2 86.01 1 755 
B GLN 64  2 75.52 1 756 
B ASP 65  2 85.55 1 757 
B PRO 66  2 87.95 1 758 
B GLU 67  2 82.15 1 759 
B LEU 68  2 87.25 1 760 
B LYS 69  2 81.04 1 761 
B LYS 70  2 84.29 1 762 
B TYR 71  2 87.99 1 763 
B ALA 72  2 88.33 1 764 
B GLU 73  2 77.72 1 765 
B ILE 74  2 84.34 1 766 
B VAL 75  2 83.30 1 767 
B LYS 76  2 78.43 1 768 
B ASN 77  2 77.53 1 769 
B MET 78  2 75.34 1 770 
B PRO 79  2 65.01 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 ALA . 26  B 26  
B 27  2 n TYR . 27  B 27  
B 28  2 n THR . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n TYR . 30  B 30  
B 31  2 n TYR . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n MET . 34  B 34  
B 35  2 n TRP . 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 MET . 45  B 45  
B 46  2 n TYR . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n TYR . 48  B 48  
B 49  2 n TRP . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n GLU . 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 PHE . 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   ? -54.596 -22.801 -69.742 1.00 36.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.523 -22.961 -68.741 1.00 41.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.228 -23.281 -69.478 1.00 41.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.120 -24.380 -69.994 1.00 38.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.868 -24.077 -67.750 1.00 39.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.973 -23.668 -66.771 1.00 35.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.461 -25.041 -65.706 1.00 33.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.627 -24.230 -64.596 1.00 31.15 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -51.247 -22.366 -69.585 1.00 41.66 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -50.089 -22.541 -70.481 1.00 42.25 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -49.153 -23.682 -70.061 1.00 44.28 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -48.477 -24.264 -70.900 1.00 41.66 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -49.391 -21.178 -70.497 1.00 38.70 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -49.823 -20.516 -69.191 1.00 37.29 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -51.226 -21.050 -68.964 1.00 39.64 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -49.143 -24.064 -68.803 1.00 44.44 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -48.328 -25.175 -68.308 1.00 45.04 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -48.729 -26.553 -68.845 1.00 46.37 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -47.898 -27.454 -68.880 1.00 44.15 3   A 1 
ATOM 20   N N   . PHE A 1 4   ? -49.976 -26.733 -69.319 1.00 52.41 4   A 1 
ATOM 21   C CA  . PHE A 1 4   ? -50.476 -28.031 -69.778 1.00 52.00 4   A 1 
ATOM 22   C C   . PHE A 1 4   ? -49.813 -28.542 -71.048 1.00 53.60 4   A 1 
ATOM 23   O O   . PHE A 1 4   ? -49.602 -29.743 -71.181 1.00 50.20 4   A 1 
ATOM 24   C CB  . PHE A 1 4   ? -51.992 -27.971 -69.974 1.00 47.89 4   A 1 
ATOM 25   C CG  . PHE A 1 4   ? -52.712 -28.576 -68.813 1.00 45.52 4   A 1 
ATOM 26   C CD1 . PHE A 1 4   ? -52.891 -29.969 -68.774 1.00 42.83 4   A 1 
ATOM 27   C CD2 . PHE A 1 4   ? -53.132 -27.782 -67.738 1.00 42.07 4   A 1 
ATOM 28   C CE1 . PHE A 1 4   ? -53.480 -30.568 -67.652 1.00 38.41 4   A 1 
ATOM 29   C CE2 . PHE A 1 4   ? -53.718 -28.383 -66.616 1.00 38.29 4   A 1 
ATOM 30   C CZ  . PHE A 1 4   ? -53.879 -29.776 -66.571 1.00 38.11 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -49.455 -27.670 -71.966 1.00 50.50 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -48.785 -28.057 -73.211 1.00 51.43 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -47.458 -28.775 -72.959 1.00 53.24 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -47.165 -29.782 -73.601 1.00 50.65 5   A 1 
ATOM 35   N N   . LYS A 1 6   ? -46.709 -28.332 -71.972 1.00 55.89 6   A 1 
ATOM 36   C CA  . LYS A 1 6   ? -45.453 -28.980 -71.565 1.00 55.64 6   A 1 
ATOM 37   C C   . LYS A 1 6   ? -45.684 -30.331 -70.881 1.00 56.72 6   A 1 
ATOM 38   O O   . LYS A 1 6   ? -44.892 -31.240 -71.078 1.00 53.69 6   A 1 
ATOM 39   C CB  . LYS A 1 6   ? -44.620 -28.058 -70.669 1.00 52.10 6   A 1 
ATOM 40   C CG  . LYS A 1 6   ? -43.872 -26.988 -71.467 1.00 47.76 6   A 1 
ATOM 41   C CD  . LYS A 1 6   ? -42.933 -26.192 -70.552 1.00 45.22 6   A 1 
ATOM 42   C CE  . LYS A 1 6   ? -42.096 -25.205 -71.364 1.00 40.98 6   A 1 
ATOM 43   N NZ  . LYS A 1 6   ? -41.144 -24.441 -70.516 1.00 37.63 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -46.760 -30.504 -70.121 1.00 58.11 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -47.111 -31.786 -69.487 1.00 56.76 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -47.491 -32.815 -70.555 1.00 56.95 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -47.013 -33.944 -70.524 1.00 53.52 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -48.220 -31.603 -68.439 1.00 53.52 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -47.727 -30.687 -67.294 1.00 50.95 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -48.667 -32.959 -67.867 1.00 50.05 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -48.813 -30.311 -66.285 1.00 46.92 7   A 1 
ATOM 52   N N   . ALA A 1 8   ? -48.291 -32.423 -71.538 1.00 55.10 8   A 1 
ATOM 53   C CA  . ALA A 1 8   ? -48.745 -33.314 -72.603 1.00 54.23 8   A 1 
ATOM 54   C C   . ALA A 1 8   ? -47.599 -33.855 -73.474 1.00 54.77 8   A 1 
ATOM 55   O O   . ALA A 1 8   ? -47.652 -35.005 -73.902 1.00 52.28 8   A 1 
ATOM 56   C CB  . ALA A 1 8   ? -49.783 -32.568 -73.442 1.00 51.41 8   A 1 
ATOM 57   N N   . SER A 1 9   ? -46.561 -33.084 -73.728 1.00 56.45 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? -45.416 -33.501 -74.553 1.00 55.69 9   A 1 
ATOM 59   C C   . SER A 1 9   ? -44.487 -34.527 -73.891 1.00 56.03 9   A 1 
ATOM 60   O O   . SER A 1 9   ? -43.694 -35.157 -74.584 1.00 53.21 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? -44.609 -32.283 -74.993 1.00 52.36 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? -44.075 -31.565 -73.900 1.00 48.88 9   A 1 
ATOM 63   N N   . LEU A 1 10  ? -44.593 -34.707 -72.591 1.00 55.99 10  A 1 
ATOM 64   C CA  . LEU A 1 10  ? -43.755 -35.656 -71.848 1.00 54.31 10  A 1 
ATOM 65   C C   . LEU A 1 10  ? -44.300 -37.092 -71.862 1.00 54.19 10  A 1 
ATOM 66   O O   . LEU A 1 10  ? -43.582 -38.023 -71.495 1.00 50.78 10  A 1 
ATOM 67   C CB  . LEU A 1 10  ? -43.583 -35.146 -70.416 1.00 50.47 10  A 1 
ATOM 68   C CG  . LEU A 1 10  ? -42.542 -34.021 -70.302 1.00 47.49 10  A 1 
ATOM 69   C CD1 . LEU A 1 10  ? -42.729 -33.304 -68.980 1.00 44.89 10  A 1 
ATOM 70   C CD2 . LEU A 1 10  ? -41.111 -34.565 -70.329 1.00 44.32 10  A 1 
ATOM 71   N N   . PHE A 1 11  ? -45.559 -37.295 -72.283 1.00 54.89 11  A 1 
ATOM 72   C CA  . PHE A 1 11  ? -46.150 -38.627 -72.308 1.00 53.04 11  A 1 
ATOM 73   C C   . PHE A 1 11  ? -45.696 -39.434 -73.520 1.00 52.08 11  A 1 
ATOM 74   O O   . PHE A 1 11  ? -45.946 -39.084 -74.669 1.00 49.00 11  A 1 
ATOM 75   C CB  . PHE A 1 11  ? -47.668 -38.543 -72.248 1.00 49.64 11  A 1 
ATOM 76   C CG  . PHE A 1 11  ? -48.163 -38.022 -70.931 1.00 47.98 11  A 1 
ATOM 77   C CD1 . PHE A 1 11  ? -47.958 -38.758 -69.756 1.00 45.68 11  A 1 
ATOM 78   C CD2 . PHE A 1 11  ? -48.804 -36.774 -70.867 1.00 45.89 11  A 1 
ATOM 79   C CE1 . PHE A 1 11  ? -48.385 -38.245 -68.527 1.00 43.08 11  A 1 
ATOM 80   C CE2 . PHE A 1 11  ? -49.232 -36.265 -69.638 1.00 43.40 11  A 1 
ATOM 81   C CZ  . PHE A 1 11  ? -49.014 -36.997 -68.468 1.00 43.22 11  A 1 
ATOM 82   N N   . THR A 1 12  ? -45.113 -40.599 -73.256 1.00 49.86 12  A 1 
ATOM 83   C CA  . THR A 1 12  ? -44.711 -41.566 -74.293 1.00 48.59 12  A 1 
ATOM 84   C C   . THR A 1 12  ? -45.885 -42.377 -74.852 1.00 48.00 12  A 1 
ATOM 85   O O   . THR A 1 12  ? -45.817 -42.867 -75.983 1.00 45.10 12  A 1 
ATOM 86   C CB  . THR A 1 12  ? -43.653 -42.527 -73.736 1.00 45.59 12  A 1 
ATOM 87   O OG1 . THR A 1 12  ? -44.072 -43.036 -72.489 1.00 42.37 12  A 1 
ATOM 88   C CG2 . THR A 1 12  ? -42.310 -41.830 -73.509 1.00 41.33 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -46.994 -42.526 -74.096 1.00 52.36 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -48.187 -43.281 -74.518 1.00 51.18 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -49.362 -42.353 -74.836 1.00 51.15 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -49.743 -41.514 -74.034 1.00 47.77 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -48.570 -44.328 -73.467 1.00 48.21 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -47.588 -45.501 -73.438 1.00 44.74 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -48.016 -46.552 -72.403 1.00 41.74 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -47.023 -47.712 -72.396 1.00 37.92 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -47.296 -48.681 -71.313 1.00 34.47 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -50.001 -42.563 -75.976 1.00 51.00 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -51.092 -41.734 -76.533 1.00 49.53 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -52.283 -41.469 -75.599 1.00 50.08 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -52.942 -40.447 -75.759 1.00 46.02 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -51.614 -42.364 -77.835 1.00 45.49 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -50.686 -42.156 -79.039 1.00 41.28 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -51.320 -42.723 -80.324 1.00 38.26 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -50.454 -42.419 -81.542 1.00 33.43 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -51.031 -42.938 -82.811 1.00 30.29 14  A 1 
ATOM 107  N N   . ASN A 1 15  ? -52.593 -42.364 -74.658 1.00 51.57 15  A 1 
ATOM 108  C CA  . ASN A 1 15  ? -53.833 -42.287 -73.864 1.00 50.46 15  A 1 
ATOM 109  C C   . ASN A 1 15  ? -53.717 -41.474 -72.562 1.00 51.86 15  A 1 
ATOM 110  O O   . ASN A 1 15  ? -54.719 -41.307 -71.867 1.00 48.10 15  A 1 
ATOM 111  C CB  . ASN A 1 15  ? -54.341 -43.714 -73.602 1.00 45.78 15  A 1 
ATOM 112  C CG  . ASN A 1 15  ? -54.870 -44.414 -74.846 1.00 41.69 15  A 1 
ATOM 113  O OD1 . ASN A 1 15  ? -54.951 -43.867 -75.925 1.00 38.55 15  A 1 
ATOM 114  N ND2 . ASN A 1 15  ? -55.227 -45.673 -74.720 1.00 37.33 15  A 1 
ATOM 115  N N   . THR A 1 16  ? -52.545 -40.999 -72.191 1.00 57.22 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? -52.307 -40.346 -70.892 1.00 56.54 16  A 1 
ATOM 117  C C   . THR A 1 16  ? -52.712 -38.869 -70.790 1.00 58.31 16  A 1 
ATOM 118  O O   . THR A 1 16  ? -53.068 -38.461 -69.685 1.00 54.80 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? -50.858 -40.556 -70.420 1.00 51.61 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? -49.992 -40.750 -71.510 1.00 47.60 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? -50.735 -41.790 -69.540 1.00 46.61 16  A 1 
ATOM 122  N N   . PRO A 1 17  ? -52.755 -38.060 -71.849 1.00 61.56 17  A 1 
ATOM 123  C CA  . PRO A 1 17  ? -53.023 -36.620 -71.697 1.00 62.02 17  A 1 
ATOM 124  C C   . PRO A 1 17  ? -54.418 -36.304 -71.151 1.00 65.19 17  A 1 
ATOM 125  O O   . PRO A 1 17  ? -54.560 -35.455 -70.272 1.00 61.93 17  A 1 
ATOM 126  C CB  . PRO A 1 17  ? -52.819 -36.007 -73.086 1.00 57.69 17  A 1 
ATOM 127  C CG  . PRO A 1 17  ? -51.945 -37.012 -73.822 1.00 56.18 17  A 1 
ATOM 128  C CD  . PRO A 1 17  ? -52.365 -38.347 -73.221 1.00 58.45 17  A 1 
ATOM 129  N N   . GLY A 1 18  ? -55.436 -36.980 -71.630 1.00 68.48 18  A 1 
ATOM 130  C CA  . GLY A 1 18  ? -56.831 -36.718 -71.260 1.00 69.84 18  A 1 
ATOM 131  C C   . GLY A 1 18  ? -57.137 -36.970 -69.778 1.00 73.93 18  A 1 
ATOM 132  O O   . GLY A 1 18  ? -57.656 -36.078 -69.101 1.00 70.44 18  A 1 
ATOM 133  N N   . PRO A 1 19  ? -56.787 -38.146 -69.240 1.00 73.80 19  A 1 
ATOM 134  C CA  . PRO A 1 19  ? -56.944 -38.420 -67.808 1.00 76.02 19  A 1 
ATOM 135  C C   . PRO A 1 19  ? -56.182 -37.421 -66.931 1.00 79.06 19  A 1 
ATOM 136  O O   . PRO A 1 19  ? -56.719 -36.958 -65.931 1.00 77.44 19  A 1 
ATOM 137  C CB  . PRO A 1 19  ? -56.439 -39.848 -67.607 1.00 71.75 19  A 1 
ATOM 138  C CG  . PRO A 1 19  ? -56.624 -40.495 -68.969 1.00 69.38 19  A 1 
ATOM 139  C CD  . PRO A 1 19  ? -56.359 -39.348 -69.936 1.00 71.99 19  A 1 
ATOM 140  N N   . LEU A 1 20  ? -54.979 -37.053 -67.323 1.00 76.87 20  A 1 
ATOM 141  C CA  . LEU A 1 20  ? -54.145 -36.130 -66.555 1.00 77.47 20  A 1 
ATOM 142  C C   . LEU A 1 20  ? -54.740 -34.721 -66.493 1.00 78.76 20  A 1 
ATOM 143  O O   . LEU A 1 20  ? -54.756 -34.113 -65.423 1.00 78.00 20  A 1 
ATOM 144  C CB  . LEU A 1 20  ? -52.730 -36.114 -67.135 1.00 75.67 20  A 1 
ATOM 145  C CG  . LEU A 1 20  ? -51.695 -36.343 -66.024 1.00 71.31 20  A 1 
ATOM 146  C CD1 . LEU A 1 20  ? -50.938 -37.634 -66.294 1.00 66.24 20  A 1 
ATOM 147  C CD2 . LEU A 1 20  ? -50.711 -35.194 -65.920 1.00 66.28 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -55.277 -34.226 -67.591 1.00 79.66 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -56.037 -32.969 -67.637 1.00 78.91 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -57.221 -33.008 -66.668 1.00 79.74 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -57.368 -32.116 -65.828 1.00 77.94 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -56.493 -32.706 -69.089 1.00 76.29 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -55.671 -31.604 -69.778 1.00 69.62 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -55.342 -31.959 -71.223 1.00 63.95 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -56.442 -30.282 -69.772 1.00 62.59 21  A 1 
ATOM 156  N N   . SER A 1 22  ? -57.997 -34.096 -66.709 1.00 81.93 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? -59.136 -34.290 -65.800 1.00 82.16 22  A 1 
ATOM 158  C C   . SER A 1 22  ? -58.703 -34.381 -64.333 1.00 83.32 22  A 1 
ATOM 159  O O   . SER A 1 22  ? -59.371 -33.840 -63.446 1.00 81.93 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? -59.896 -35.553 -66.203 1.00 79.63 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? -61.025 -35.749 -65.363 1.00 70.09 22  A 1 
ATOM 162  N N   . TRP A 1 23  ? -57.577 -35.041 -64.036 1.00 83.05 23  A 1 
ATOM 163  C CA  . TRP A 1 23  ? -57.037 -35.122 -62.675 1.00 83.31 23  A 1 
ATOM 164  C C   . TRP A 1 23  ? -56.564 -33.760 -62.167 1.00 82.98 23  A 1 
ATOM 165  O O   . TRP A 1 23  ? -56.826 -33.429 -61.013 1.00 81.44 23  A 1 
ATOM 166  C CB  . TRP A 1 23  ? -55.903 -36.149 -62.614 1.00 83.44 23  A 1 
ATOM 167  C CG  . TRP A 1 23  ? -56.284 -37.571 -62.887 1.00 83.58 23  A 1 
ATOM 168  C CD1 . TRP A 1 23  ? -57.509 -38.119 -62.759 1.00 79.95 23  A 1 
ATOM 169  C CD2 . TRP A 1 23  ? -55.418 -38.647 -63.363 1.00 83.69 23  A 1 
ATOM 170  N NE1 . TRP A 1 23  ? -57.472 -39.458 -63.125 1.00 80.51 23  A 1 
ATOM 171  C CE2 . TRP A 1 23  ? -56.198 -39.821 -63.505 1.00 82.27 23  A 1 
ATOM 172  C CE3 . TRP A 1 23  ? -54.048 -38.741 -63.687 1.00 81.77 23  A 1 
ATOM 173  C CZ2 . TRP A 1 23  ? -55.655 -41.036 -63.952 1.00 81.22 23  A 1 
ATOM 174  C CZ3 . TRP A 1 23  ? -53.496 -39.946 -64.123 1.00 78.55 23  A 1 
ATOM 175  C CH2 . TRP A 1 23  ? -54.296 -41.088 -64.261 1.00 78.23 23  A 1 
ATOM 176  N N   . PHE A 1 24  ? -55.952 -32.973 -63.047 1.00 83.66 24  A 1 
ATOM 177  C CA  . PHE A 1 24  ? -55.488 -31.632 -62.714 1.00 81.90 24  A 1 
ATOM 178  C C   . PHE A 1 24  ? -56.652 -30.673 -62.444 1.00 81.76 24  A 1 
ATOM 179  O O   . PHE A 1 24  ? -56.649 -29.987 -61.420 1.00 80.22 24  A 1 
ATOM 180  C CB  . PHE A 1 24  ? -54.589 -31.119 -63.835 1.00 79.74 24  A 1 
ATOM 181  C CG  . PHE A 1 24  ? -54.022 -29.752 -63.546 1.00 76.76 24  A 1 
ATOM 182  C CD1 . PHE A 1 24  ? -54.597 -28.603 -64.108 1.00 70.09 24  A 1 
ATOM 183  C CD2 . PHE A 1 24  ? -52.914 -29.623 -62.691 1.00 69.13 24  A 1 
ATOM 184  C CE1 . PHE A 1 24  ? -54.056 -27.333 -63.843 1.00 66.75 24  A 1 
ATOM 185  C CE2 . PHE A 1 24  ? -52.372 -28.359 -62.424 1.00 66.02 24  A 1 
ATOM 186  C CZ  . PHE A 1 24  ? -52.939 -27.214 -63.006 1.00 69.09 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? -57.670 -30.681 -63.314 1.00 83.45 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? -58.882 -29.875 -63.106 1.00 82.48 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? -59.589 -30.232 -61.797 1.00 82.08 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? -60.009 -29.349 -61.048 1.00 78.73 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? -59.853 -30.088 -64.269 1.00 80.05 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? -59.405 -29.367 -65.543 1.00 73.15 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? -60.355 -29.608 -66.724 1.00 66.54 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? -60.181 -28.894 -67.735 1.00 59.50 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? -61.227 -30.499 -66.609 1.00 61.24 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? -59.653 -31.534 -61.478 1.00 85.27 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? -60.232 -32.044 -60.223 1.00 84.97 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? -59.284 -31.936 -59.023 1.00 84.62 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? -59.648 -32.411 -57.943 1.00 81.26 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? -60.730 -33.477 -60.433 1.00 83.57 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? -61.913 -33.527 -61.411 1.00 78.48 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? -62.331 -34.966 -61.709 1.00 74.08 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? -63.462 -34.935 -62.735 1.00 66.40 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? -63.889 -36.280 -63.174 1.00 59.96 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -58.087 -31.363 -59.175 1.00 85.32 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -57.023 -31.267 -58.162 1.00 84.95 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -56.812 -32.584 -57.390 1.00 86.43 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -56.782 -32.601 -56.161 1.00 82.76 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -57.267 -30.076 -57.237 1.00 81.26 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -57.229 -28.722 -57.953 1.00 73.73 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -57.350 -27.600 -56.923 1.00 66.38 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -57.245 -26.233 -57.592 1.00 59.33 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -57.296 -25.134 -56.595 1.00 53.10 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -56.711 -33.716 -58.110 1.00 86.79 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -56.407 -35.015 -57.487 1.00 87.26 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -55.057 -34.954 -56.770 1.00 87.86 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -54.155 -34.265 -57.235 1.00 86.25 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -56.442 -36.135 -58.530 1.00 86.78 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -57.857 -36.451 -59.054 1.00 85.15 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -58.748 -37.038 -57.960 1.00 81.19 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -60.094 -37.497 -58.517 1.00 75.90 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -60.934 -38.094 -57.445 1.00 68.62 28  A 1 
ATOM 223  N N   . SER A 1 29  ? -54.932 -35.666 -55.652 1.00 90.06 29  A 1 
ATOM 224  C CA  . SER A 1 29  ? -53.692 -35.670 -54.872 1.00 90.31 29  A 1 
ATOM 225  C C   . SER A 1 29  ? -52.525 -36.262 -55.673 1.00 90.55 29  A 1 
ATOM 226  O O   . SER A 1 29  ? -52.739 -37.147 -56.508 1.00 89.10 29  A 1 
ATOM 227  C CB  . SER A 1 29  ? -53.870 -36.421 -53.547 1.00 88.89 29  A 1 
ATOM 228  O OG  . SER A 1 29  ? -54.158 -37.788 -53.767 1.00 84.03 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -51.299 -35.834 -55.417 1.00 90.10 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -50.108 -36.450 -56.006 1.00 89.40 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -50.065 -37.966 -55.792 1.00 90.02 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -49.769 -38.703 -56.728 1.00 88.35 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -48.922 -35.744 -55.350 1.00 87.91 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -49.474 -34.367 -55.001 1.00 86.26 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -50.918 -34.678 -54.616 1.00 89.09 30  A 1 
ATOM 236  N N   . ASP A 1 31  ? -50.465 -38.450 -54.625 1.00 90.16 31  A 1 
ATOM 237  C CA  . ASP A 1 31  ? -50.560 -39.876 -54.301 1.00 88.95 31  A 1 
ATOM 238  C C   . ASP A 1 31  ? -51.527 -40.638 -55.226 1.00 89.07 31  A 1 
ATOM 239  O O   . ASP A 1 31  ? -51.196 -41.679 -55.800 1.00 87.16 31  A 1 
ATOM 240  C CB  . ASP A 1 31  ? -50.994 -40.006 -52.839 1.00 87.29 31  A 1 
ATOM 241  C CG  . ASP A 1 31  ? -51.075 -41.477 -52.457 1.00 80.98 31  A 1 
ATOM 242  O OD1 . ASP A 1 31  ? -50.083 -42.177 -52.712 1.00 71.38 31  A 1 
ATOM 243  O OD2 . ASP A 1 31  ? -52.152 -41.913 -52.002 1.00 70.38 31  A 1 
ATOM 244  N N   . TYR A 1 32  ? -52.726 -40.083 -55.485 1.00 89.96 32  A 1 
ATOM 245  C CA  . TYR A 1 32  ? -53.697 -40.665 -56.407 1.00 89.66 32  A 1 
ATOM 246  C C   . TYR A 1 32  ? -53.125 -40.808 -57.823 1.00 89.60 32  A 1 
ATOM 247  O O   . TYR A 1 32  ? -53.316 -41.839 -58.474 1.00 88.27 32  A 1 
ATOM 248  C CB  . TYR A 1 32  ? -54.967 -39.816 -56.416 1.00 89.15 32  A 1 
ATOM 249  C CG  . TYR A 1 32  ? -56.028 -40.314 -57.375 1.00 88.93 32  A 1 
ATOM 250  C CD1 . TYR A 1 32  ? -56.035 -39.887 -58.718 1.00 83.49 32  A 1 
ATOM 251  C CD2 . TYR A 1 32  ? -57.009 -41.225 -56.929 1.00 83.73 32  A 1 
ATOM 252  C CE1 . TYR A 1 32  ? -57.013 -40.366 -59.612 1.00 81.82 32  A 1 
ATOM 253  C CE2 . TYR A 1 32  ? -57.988 -41.705 -57.811 1.00 80.98 32  A 1 
ATOM 254  C CZ  . TYR A 1 32  ? -57.988 -41.275 -59.152 1.00 85.06 32  A 1 
ATOM 255  O OH  . TYR A 1 32  ? -58.942 -41.743 -60.019 1.00 83.12 32  A 1 
ATOM 256  N N   . VAL A 1 33  ? -52.435 -39.787 -58.304 1.00 88.80 33  A 1 
ATOM 257  C CA  . VAL A 1 33  ? -51.830 -39.796 -59.640 1.00 88.07 33  A 1 
ATOM 258  C C   . VAL A 1 33  ? -50.653 -40.767 -59.697 1.00 88.10 33  A 1 
ATOM 259  O O   . VAL A 1 33  ? -50.541 -41.512 -60.667 1.00 86.90 33  A 1 
ATOM 260  C CB  . VAL A 1 33  ? -51.437 -38.379 -60.087 1.00 87.36 33  A 1 
ATOM 261  C CG1 . VAL A 1 33  ? -50.788 -38.373 -61.471 1.00 81.56 33  A 1 
ATOM 262  C CG2 . VAL A 1 33  ? -52.685 -37.490 -60.165 1.00 82.26 33  A 1 
ATOM 263  N N   . PHE A 1 34  ? -49.839 -40.850 -58.640 1.00 89.26 34  A 1 
ATOM 264  C CA  . PHE A 1 34  ? -48.733 -41.804 -58.520 1.00 88.34 34  A 1 
ATOM 265  C C   . PHE A 1 34  ? -49.209 -43.253 -58.692 1.00 87.69 34  A 1 
ATOM 266  O O   . PHE A 1 34  ? -48.664 -44.005 -59.500 1.00 86.35 34  A 1 
ATOM 267  C CB  . PHE A 1 34  ? -48.057 -41.604 -57.160 1.00 87.83 34  A 1 
ATOM 268  C CG  . PHE A 1 34  ? -46.793 -42.416 -56.987 1.00 88.08 34  A 1 
ATOM 269  C CD1 . PHE A 1 34  ? -46.810 -43.654 -56.325 1.00 82.86 34  A 1 
ATOM 270  C CD2 . PHE A 1 34  ? -45.577 -41.919 -57.492 1.00 83.22 34  A 1 
ATOM 271  C CE1 . PHE A 1 34  ? -45.625 -44.391 -56.166 1.00 81.79 34  A 1 
ATOM 272  C CE2 . PHE A 1 34  ? -44.391 -42.652 -57.334 1.00 81.43 34  A 1 
ATOM 273  C CZ  . PHE A 1 34  ? -44.412 -43.888 -56.672 1.00 85.62 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? -50.285 -43.621 -58.005 1.00 88.45 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? -50.903 -44.944 -58.117 1.00 87.07 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? -51.500 -45.205 -59.504 1.00 86.16 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? -51.349 -46.301 -60.052 1.00 84.10 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? -51.992 -45.070 -57.043 1.00 85.84 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? -51.462 -45.265 -55.614 1.00 81.47 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? -52.622 -45.163 -54.630 1.00 75.49 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? -50.819 -46.644 -55.457 1.00 75.11 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? -52.181 -44.211 -60.085 1.00 86.84 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? -52.810 -44.346 -61.409 1.00 85.74 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? -51.798 -44.476 -62.543 1.00 85.38 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? -52.051 -45.237 -63.479 1.00 83.07 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? -53.764 -43.173 -61.659 1.00 84.74 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? -55.080 -43.286 -60.871 1.00 80.38 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? -55.958 -44.438 -61.371 1.00 75.67 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? -57.294 -44.431 -60.626 1.00 70.17 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? -58.166 -45.549 -61.040 1.00 62.86 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? -50.666 -43.824 -62.443 1.00 84.08 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? -49.538 -43.968 -63.372 1.00 82.45 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? -48.766 -45.282 -63.160 1.00 81.40 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? -47.913 -45.631 -63.977 1.00 78.18 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? -48.620 -42.744 -63.252 1.00 81.53 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? -49.235 -41.416 -63.734 1.00 80.59 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? -48.261 -40.275 -63.472 1.00 76.79 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? -49.565 -41.428 -65.225 1.00 77.34 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -49.064 -46.037 -62.099 1.00 83.23 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -48.425 -47.319 -61.738 1.00 82.08 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -46.898 -47.223 -61.597 1.00 81.55 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -46.209 -48.209 -61.843 1.00 77.38 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -48.840 -48.431 -62.702 1.00 79.64 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -50.353 -48.651 -62.808 1.00 75.16 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -50.635 -49.772 -63.811 1.00 69.47 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -52.138 -50.008 -63.949 1.00 62.27 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -52.439 -51.032 -64.980 1.00 55.54 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? -46.374 -46.073 -61.167 1.00 82.91 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? -44.925 -45.824 -61.031 1.00 81.23 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? -44.286 -46.826 -60.059 1.00 79.29 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? -43.220 -47.375 -60.336 1.00 73.12 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? -44.670 -44.361 -60.620 1.00 80.02 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? -45.255 -43.394 -61.678 1.00 78.11 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? -43.165 -44.103 -60.441 1.00 75.89 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? -45.152 -41.912 -61.328 1.00 71.78 39  A 1 
ATOM 316  N N   . ASN A 1 40  ? -44.978 -47.192 -58.989 1.00 81.63 40  A 1 
ATOM 317  C CA  . ASN A 1 40  ? -44.545 -48.188 -58.001 1.00 77.79 40  A 1 
ATOM 318  C C   . ASN A 1 40  ? -44.522 -49.644 -58.515 1.00 76.67 40  A 1 
ATOM 319  O O   . ASN A 1 40  ? -43.984 -50.520 -57.840 1.00 69.61 40  A 1 
ATOM 320  C CB  . ASN A 1 40  ? -45.437 -48.068 -56.759 1.00 72.44 40  A 1 
ATOM 321  C CG  . ASN A 1 40  ? -46.890 -48.470 -56.988 1.00 65.86 40  A 1 
ATOM 322  O OD1 . ASN A 1 40  ? -47.422 -48.453 -58.083 1.00 57.46 40  A 1 
ATOM 323  N ND2 . ASN A 1 40  ? -47.586 -48.846 -55.937 1.00 59.28 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -45.102 -49.944 -59.670 1.00 75.30 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -45.148 -51.285 -60.282 1.00 72.19 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -44.134 -51.463 -61.413 1.00 70.35 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -44.081 -52.534 -62.017 1.00 60.89 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -46.567 -51.609 -60.757 1.00 66.11 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -47.572 -51.642 -59.601 1.00 61.31 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -48.935 -52.176 -60.056 1.00 56.83 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -49.868 -52.212 -58.847 1.00 49.13 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -51.172 -52.851 -59.137 1.00 44.70 41  A 1 
ATOM 333  N N   . GLY A 1 42  ? -43.366 -50.449 -61.716 1.00 66.19 42  A 1 
ATOM 334  C CA  . GLY A 1 42  ? -42.305 -50.515 -62.712 1.00 62.15 42  A 1 
ATOM 335  C C   . GLY A 1 42  ? -41.188 -51.475 -62.289 1.00 63.53 42  A 1 
ATOM 336  O O   . GLY A 1 42  ? -40.873 -51.604 -61.112 1.00 56.52 42  A 1 
ATOM 337  N N   . LYS A 1 43  ? -40.565 -52.161 -63.276 1.00 64.73 43  A 1 
ATOM 338  C CA  . LYS A 1 43  ? -39.352 -52.968 -63.033 1.00 62.44 43  A 1 
ATOM 339  C C   . LYS A 1 43  ? -38.098 -52.112 -62.867 1.00 65.01 43  A 1 
ATOM 340  O O   . LYS A 1 43  ? -37.075 -52.623 -62.420 1.00 57.56 43  A 1 
ATOM 341  C CB  . LYS A 1 43  ? -39.130 -53.969 -64.168 1.00 54.36 43  A 1 
ATOM 342  C CG  . LYS A 1 43  ? -40.150 -55.116 -64.180 1.00 49.47 43  A 1 
ATOM 343  C CD  . LYS A 1 43  ? -39.747 -56.153 -65.237 1.00 42.99 43  A 1 
ATOM 344  C CE  . LYS A 1 43  ? -40.693 -57.354 -65.232 1.00 35.22 43  A 1 
ATOM 345  N NZ  . LYS A 1 43  ? -40.262 -58.402 -66.193 1.00 30.02 43  A 1 
ATOM 346  N N   . GLN A 1 44  ? -38.163 -50.852 -63.297 1.00 65.52 44  A 1 
ATOM 347  C CA  . GLN A 1 44  ? -37.070 -49.886 -63.215 1.00 64.22 44  A 1 
ATOM 348  C C   . GLN A 1 44  ? -37.026 -49.252 -61.822 1.00 68.89 44  A 1 
ATOM 349  O O   . GLN A 1 44  ? -37.999 -49.309 -61.066 1.00 62.93 44  A 1 
ATOM 350  C CB  . GLN A 1 44  ? -37.242 -48.841 -64.327 1.00 56.72 44  A 1 
ATOM 351  C CG  . GLN A 1 44  ? -36.971 -49.450 -65.712 1.00 52.85 44  A 1 
ATOM 352  C CD  . GLN A 1 44  ? -37.306 -48.503 -66.863 1.00 46.02 44  A 1 
ATOM 353  O OE1 . GLN A 1 44  ? -38.083 -47.587 -66.745 1.00 43.70 44  A 1 
ATOM 354  N NE2 . GLN A 1 44  ? -36.762 -48.731 -68.033 1.00 41.86 44  A 1 
ATOM 355  N N   . GLN A 1 45  ? -35.896 -48.649 -61.478 1.00 72.70 45  A 1 
ATOM 356  C CA  . GLN A 1 45  ? -35.811 -47.828 -60.273 1.00 72.91 45  A 1 
ATOM 357  C C   . GLN A 1 45  ? -36.822 -46.675 -60.350 1.00 76.17 45  A 1 
ATOM 358  O O   . GLN A 1 45  ? -37.166 -46.202 -61.433 1.00 70.68 45  A 1 
ATOM 359  C CB  . GLN A 1 45  ? -34.387 -47.302 -60.073 1.00 65.04 45  A 1 
ATOM 360  C CG  . GLN A 1 45  ? -33.397 -48.421 -59.714 1.00 58.16 45  A 1 
ATOM 361  C CD  . GLN A 1 45  ? -32.006 -47.884 -59.361 1.00 52.75 45  A 1 
ATOM 362  O OE1 . GLN A 1 45  ? -31.718 -46.710 -59.433 1.00 47.77 45  A 1 
ATOM 363  N NE2 . GLN A 1 45  ? -31.089 -48.732 -58.952 1.00 46.57 45  A 1 
ATOM 364  N N   . LEU A 1 46  ? -37.291 -46.222 -59.209 1.00 77.00 46  A 1 
ATOM 365  C CA  . LEU A 1 46  ? -38.340 -45.205 -59.089 1.00 78.01 46  A 1 
ATOM 366  C C   . LEU A 1 46  ? -38.117 -43.993 -60.009 1.00 79.73 46  A 1 
ATOM 367  O O   . LEU A 1 46  ? -39.031 -43.575 -60.723 1.00 77.13 46  A 1 
ATOM 368  C CB  . LEU A 1 46  ? -38.383 -44.788 -57.606 1.00 75.53 46  A 1 
ATOM 369  C CG  . LEU A 1 46  ? -39.392 -43.669 -57.290 1.00 73.61 46  A 1 
ATOM 370  C CD1 . LEU A 1 46  ? -40.822 -44.126 -57.545 1.00 67.84 46  A 1 
ATOM 371  C CD2 . LEU A 1 46  ? -39.259 -43.274 -55.821 1.00 68.37 46  A 1 
ATOM 372  N N   . PHE A 1 47  ? -36.908 -43.477 -60.031 1.00 81.14 47  A 1 
ATOM 373  C CA  . PHE A 1 47  ? -36.546 -42.267 -60.783 1.00 80.73 47  A 1 
ATOM 374  C C   . PHE A 1 47  ? -36.344 -42.500 -62.288 1.00 81.28 47  A 1 
ATOM 375  O O   . PHE A 1 47  ? -36.339 -41.538 -63.056 1.00 78.46 47  A 1 
ATOM 376  C CB  . PHE A 1 47  ? -35.295 -41.659 -60.146 1.00 78.75 47  A 1 
ATOM 377  C CG  . PHE A 1 47  ? -35.513 -41.193 -58.722 1.00 76.43 47  A 1 
ATOM 378  C CD1 . PHE A 1 47  ? -35.942 -39.873 -58.475 1.00 70.06 47  A 1 
ATOM 379  C CD2 . PHE A 1 47  ? -35.306 -42.060 -57.637 1.00 69.62 47  A 1 
ATOM 380  C CE1 . PHE A 1 47  ? -36.150 -39.428 -57.161 1.00 66.06 47  A 1 
ATOM 381  C CE2 . PHE A 1 47  ? -35.520 -41.619 -56.322 1.00 65.09 47  A 1 
ATOM 382  C CZ  . PHE A 1 47  ? -35.937 -40.300 -56.084 1.00 67.81 47  A 1 
ATOM 383  N N   . ASP A 1 48  ? -36.207 -43.781 -62.723 1.00 80.79 48  A 1 
ATOM 384  C CA  . ASP A 1 48  ? -36.043 -44.165 -64.129 1.00 80.05 48  A 1 
ATOM 385  C C   . ASP A 1 48  ? -37.378 -44.511 -64.800 1.00 80.33 48  A 1 
ATOM 386  O O   . ASP A 1 48  ? -37.428 -44.776 -66.008 1.00 76.71 48  A 1 
ATOM 387  C CB  . ASP A 1 48  ? -35.078 -45.352 -64.241 1.00 77.10 48  A 1 
ATOM 388  C CG  . ASP A 1 48  ? -33.672 -45.060 -63.729 1.00 72.23 48  A 1 
ATOM 389  O OD1 . ASP A 1 48  ? -33.213 -43.910 -63.880 1.00 66.77 48  A 1 
ATOM 390  O OD2 . ASP A 1 48  ? -33.059 -46.022 -63.217 1.00 65.60 48  A 1 
ATOM 391  N N   . HIS A 1 49  ? -38.475 -44.521 -64.042 1.00 81.14 49  A 1 
ATOM 392  C CA  . HIS A 1 49  ? -39.795 -44.791 -64.606 1.00 81.16 49  A 1 
ATOM 393  C C   . HIS A 1 49  ? -40.163 -43.714 -65.643 1.00 81.70 49  A 1 
ATOM 394  O O   . HIS A 1 49  ? -40.045 -42.521 -65.359 1.00 80.20 49  A 1 
ATOM 395  C CB  . HIS A 1 49  ? -40.840 -44.885 -63.491 1.00 80.09 49  A 1 
ATOM 396  C CG  . HIS A 1 49  ? -42.154 -45.437 -63.972 1.00 78.72 49  A 1 
ATOM 397  N ND1 . HIS A 1 49  ? -43.150 -44.754 -64.633 1.00 69.08 49  A 1 
ATOM 398  C CD2 . HIS A 1 49  ? -42.558 -46.752 -63.920 1.00 69.61 49  A 1 
ATOM 399  C CE1 . HIS A 1 49  ? -44.120 -45.626 -64.962 1.00 69.14 49  A 1 
ATOM 400  N NE2 . HIS A 1 49  ? -43.794 -46.846 -64.544 1.00 69.50 49  A 1 
ATOM 401  N N   . PRO A 1 50  ? -40.665 -44.102 -66.841 1.00 78.67 50  A 1 
ATOM 402  C CA  . PRO A 1 50  ? -40.952 -43.137 -67.915 1.00 77.38 50  A 1 
ATOM 403  C C   . PRO A 1 50  ? -41.962 -42.052 -67.521 1.00 78.07 50  A 1 
ATOM 404  O O   . PRO A 1 50  ? -41.866 -40.925 -68.006 1.00 74.92 50  A 1 
ATOM 405  C CB  . PRO A 1 50  ? -41.450 -43.981 -69.092 1.00 74.97 50  A 1 
ATOM 406  C CG  . PRO A 1 50  ? -41.893 -45.299 -68.463 1.00 73.50 50  A 1 
ATOM 407  C CD  . PRO A 1 50  ? -40.942 -45.457 -67.283 1.00 76.17 50  A 1 
ATOM 408  N N   . ASP A 1 51  ? -42.889 -42.374 -66.628 1.00 80.57 51  A 1 
ATOM 409  C CA  . ASP A 1 51  ? -43.889 -41.421 -66.139 1.00 81.25 51  A 1 
ATOM 410  C C   . ASP A 1 51  ? -43.443 -40.655 -64.874 1.00 82.72 51  A 1 
ATOM 411  O O   . ASP A 1 51  ? -44.202 -39.826 -64.367 1.00 82.04 51  A 1 
ATOM 412  C CB  . ASP A 1 51  ? -45.239 -42.136 -65.954 1.00 79.61 51  A 1 
ATOM 413  C CG  . ASP A 1 51  ? -45.848 -42.681 -67.255 1.00 77.77 51  A 1 
ATOM 414  O OD1 . ASP A 1 51  ? -45.688 -42.036 -68.317 1.00 73.07 51  A 1 
ATOM 415  O OD2 . ASP A 1 51  ? -46.515 -43.740 -67.196 1.00 72.68 51  A 1 
ATOM 416  N N   . TRP A 1 52  ? -42.213 -40.868 -64.363 1.00 84.38 52  A 1 
ATOM 417  C CA  . TRP A 1 52  ? -41.690 -40.167 -63.179 1.00 85.23 52  A 1 
ATOM 418  C C   . TRP A 1 52  ? -41.689 -38.645 -63.364 1.00 85.97 52  A 1 
ATOM 419  O O   . TRP A 1 52  ? -42.262 -37.917 -62.557 1.00 85.38 52  A 1 
ATOM 420  C CB  . TRP A 1 52  ? -40.280 -40.661 -62.853 1.00 85.14 52  A 1 
ATOM 421  C CG  . TRP A 1 52  ? -39.608 -39.862 -61.775 1.00 86.00 52  A 1 
ATOM 422  C CD1 . TRP A 1 52  ? -38.694 -38.892 -61.948 1.00 82.32 52  A 1 
ATOM 423  C CD2 . TRP A 1 52  ? -39.874 -39.917 -60.332 1.00 84.49 52  A 1 
ATOM 424  N NE1 . TRP A 1 52  ? -38.353 -38.338 -60.716 1.00 81.60 52  A 1 
ATOM 425  C CE2 . TRP A 1 52  ? -39.062 -38.934 -59.700 1.00 83.47 52  A 1 
ATOM 426  C CE3 . TRP A 1 52  ? -40.717 -40.692 -59.516 1.00 82.73 52  A 1 
ATOM 427  C CZ2 . TRP A 1 52  ? -39.102 -38.719 -58.310 1.00 82.57 52  A 1 
ATOM 428  C CZ3 . TRP A 1 52  ? -40.757 -40.490 -58.126 1.00 78.70 52  A 1 
ATOM 429  C CH2 . TRP A 1 52  ? -39.954 -39.506 -57.530 1.00 78.75 52  A 1 
ATOM 430  N N   . ASN A 1 53  ? -41.126 -38.175 -64.489 1.00 84.20 53  A 1 
ATOM 431  C CA  . ASN A 1 53  ? -41.073 -36.743 -64.795 1.00 83.72 53  A 1 
ATOM 432  C C   . ASN A 1 53  ? -42.469 -36.131 -64.968 1.00 84.31 53  A 1 
ATOM 433  O O   . ASN A 1 53  ? -42.677 -34.961 -64.649 1.00 83.17 53  A 1 
ATOM 434  C CB  . ASN A 1 53  ? -40.227 -36.534 -66.059 1.00 81.73 53  A 1 
ATOM 435  C CG  . ASN A 1 53  ? -38.742 -36.759 -65.816 1.00 75.82 53  A 1 
ATOM 436  O OD1 . ASN A 1 53  ? -38.220 -36.593 -64.735 1.00 68.92 53  A 1 
ATOM 437  N ND2 . ASN A 1 53  ? -38.003 -37.129 -66.841 1.00 66.47 53  A 1 
ATOM 438  N N   . VAL A 1 54  ? -43.424 -36.933 -65.459 1.00 84.48 54  A 1 
ATOM 439  C CA  . VAL A 1 54  ? -44.833 -36.530 -65.589 1.00 84.18 54  A 1 
ATOM 440  C C   . VAL A 1 54  ? -45.454 -36.325 -64.212 1.00 85.48 54  A 1 
ATOM 441  O O   . VAL A 1 54  ? -46.107 -35.308 -63.977 1.00 85.06 54  A 1 
ATOM 442  C CB  . VAL A 1 54  ? -45.627 -37.583 -66.378 1.00 82.11 54  A 1 
ATOM 443  C CG1 . VAL A 1 54  ? -47.098 -37.196 -66.506 1.00 76.23 54  A 1 
ATOM 444  C CG2 . VAL A 1 54  ? -45.037 -37.780 -67.781 1.00 76.60 54  A 1 
ATOM 445  N N   . TRP A 1 55  ? -45.210 -37.261 -63.288 1.00 87.37 55  A 1 
ATOM 446  C CA  . TRP A 1 55  ? -45.701 -37.162 -61.915 1.00 88.77 55  A 1 
ATOM 447  C C   . TRP A 1 55  ? -45.077 -35.986 -61.154 1.00 88.51 55  A 1 
ATOM 448  O O   . TRP A 1 55  ? -45.789 -35.245 -60.478 1.00 87.65 55  A 1 
ATOM 449  C CB  . TRP A 1 55  ? -45.455 -38.480 -61.196 1.00 89.50 55  A 1 
ATOM 450  C CG  . TRP A 1 55  ? -45.938 -38.459 -59.782 1.00 90.03 55  A 1 
ATOM 451  C CD1 . TRP A 1 55  ? -47.228 -38.461 -59.403 1.00 88.46 55  A 1 
ATOM 452  C CD2 . TRP A 1 55  ? -45.144 -38.370 -58.556 1.00 90.31 55  A 1 
ATOM 453  N NE1 . TRP A 1 55  ? -47.302 -38.401 -58.009 1.00 88.72 55  A 1 
ATOM 454  C CE2 . TRP A 1 55  ? -46.044 -38.345 -57.459 1.00 90.05 55  A 1 
ATOM 455  C CE3 . TRP A 1 55  ? -43.763 -38.322 -58.280 1.00 89.86 55  A 1 
ATOM 456  C CZ2 . TRP A 1 55  ? -45.593 -38.278 -56.125 1.00 90.17 55  A 1 
ATOM 457  C CZ3 . TRP A 1 55  ? -43.309 -38.257 -56.952 1.00 88.19 55  A 1 
ATOM 458  C CH2 . TRP A 1 55  ? -44.220 -38.234 -55.889 1.00 87.99 55  A 1 
ATOM 459  N N   . VAL A 1 56  ? -43.776 -35.750 -61.348 1.00 88.83 56  A 1 
ATOM 460  C CA  . VAL A 1 56  ? -43.074 -34.583 -60.794 1.00 88.34 56  A 1 
ATOM 461  C C   . VAL A 1 56  ? -43.710 -33.292 -61.312 1.00 88.05 56  A 1 
ATOM 462  O O   . VAL A 1 56  ? -44.114 -32.443 -60.516 1.00 87.01 56  A 1 
ATOM 463  C CB  . VAL A 1 56  ? -41.566 -34.646 -61.111 1.00 87.72 56  A 1 
ATOM 464  C CG1 . VAL A 1 56  ? -40.834 -33.344 -60.759 1.00 82.32 56  A 1 
ATOM 465  C CG2 . VAL A 1 56  ? -40.887 -35.781 -60.329 1.00 83.40 56  A 1 
ATOM 466  N N   . GLN A 1 57  ? -43.895 -33.153 -62.639 1.00 87.95 57  A 1 
ATOM 467  C CA  . GLN A 1 57  ? -44.539 -31.960 -63.207 1.00 86.15 57  A 1 
ATOM 468  C C   . GLN A 1 57  ? -45.989 -31.789 -62.744 1.00 86.41 57  A 1 
ATOM 469  O O   . GLN A 1 57  ? -46.418 -30.661 -62.484 1.00 85.05 57  A 1 
ATOM 470  C CB  . GLN A 1 57  ? -44.496 -31.990 -64.735 1.00 83.62 57  A 1 
ATOM 471  C CG  . GLN A 1 57  ? -43.119 -31.582 -65.283 1.00 73.74 57  A 1 
ATOM 472  C CD  . GLN A 1 57  ? -43.208 -30.996 -66.690 1.00 67.10 57  A 1 
ATOM 473  O OE1 . GLN A 1 57  ? -44.260 -30.849 -67.288 1.00 58.86 57  A 1 
ATOM 474  N NE2 . GLN A 1 57  ? -42.094 -30.603 -67.267 1.00 56.10 57  A 1 
ATOM 475  N N   . TYR A 1 58  ? -46.742 -32.891 -62.629 1.00 86.45 58  A 1 
ATOM 476  C CA  . TYR A 1 58  ? -48.103 -32.854 -62.095 1.00 87.04 58  A 1 
ATOM 477  C C   . TYR A 1 58  ? -48.112 -32.319 -60.666 1.00 87.04 58  A 1 
ATOM 478  O O   . TYR A 1 58  ? -48.844 -31.372 -60.369 1.00 86.11 58  A 1 
ATOM 479  C CB  . TYR A 1 58  ? -48.732 -34.248 -62.169 1.00 87.90 58  A 1 
ATOM 480  C CG  . TYR A 1 58  ? -50.150 -34.261 -61.637 1.00 88.72 58  A 1 
ATOM 481  C CD1 . TYR A 1 58  ? -50.407 -34.491 -60.274 1.00 84.82 58  A 1 
ATOM 482  C CD2 . TYR A 1 58  ? -51.223 -33.963 -62.505 1.00 85.12 58  A 1 
ATOM 483  C CE1 . TYR A 1 58  ? -51.718 -34.432 -59.776 1.00 84.20 58  A 1 
ATOM 484  C CE2 . TYR A 1 58  ? -52.536 -33.906 -62.017 1.00 83.58 58  A 1 
ATOM 485  C CZ  . TYR A 1 58  ? -52.781 -34.135 -60.653 1.00 87.84 58  A 1 
ATOM 486  O OH  . TYR A 1 58  ? -54.062 -34.064 -60.171 1.00 86.70 58  A 1 
ATOM 487  N N   . THR A 1 59  ? -47.270 -32.869 -59.819 1.00 89.51 59  A 1 
ATOM 488  C CA  . THR A 1 59  ? -47.183 -32.483 -58.406 1.00 89.33 59  A 1 
ATOM 489  C C   . THR A 1 59  ? -46.763 -31.023 -58.260 1.00 88.42 59  A 1 
ATOM 490  O O   . THR A 1 59  ? -47.432 -30.268 -57.560 1.00 86.88 59  A 1 
ATOM 491  C CB  . THR A 1 59  ? -46.242 -33.419 -57.642 1.00 89.83 59  A 1 
ATOM 492  O OG1 . THR A 1 59  ? -46.680 -34.749 -57.823 1.00 84.24 59  A 1 
ATOM 493  C CG2 . THR A 1 59  ? -46.271 -33.144 -56.143 1.00 83.64 59  A 1 
ATOM 494  N N   . THR A 1 60  ? -45.765 -30.578 -59.021 1.00 89.51 60  A 1 
ATOM 495  C CA  . THR A 1 60  ? -45.314 -29.172 -59.040 1.00 87.70 60  A 1 
ATOM 496  C C   . THR A 1 60  ? -46.396 -28.211 -59.563 1.00 86.58 60  A 1 
ATOM 497  O O   . THR A 1 60  ? -46.454 -27.045 -59.173 1.00 83.30 60  A 1 
ATOM 498  C CB  . THR A 1 60  ? -44.051 -29.031 -59.902 1.00 86.27 60  A 1 
ATOM 499  O OG1 . THR A 1 60  ? -43.091 -30.006 -59.573 1.00 79.06 60  A 1 
ATOM 500  C CG2 . THR A 1 60  ? -43.353 -27.682 -59.733 1.00 76.33 60  A 1 
ATOM 501  N N   . SER A 1 61  ? -47.282 -28.690 -60.447 1.00 87.01 61  A 1 
ATOM 502  C CA  . SER A 1 61  ? -48.380 -27.873 -60.989 1.00 84.68 61  A 1 
ATOM 503  C C   . SER A 1 61  ? -49.562 -27.746 -60.021 1.00 84.38 61  A 1 
ATOM 504  O O   . SER A 1 61  ? -50.235 -26.710 -60.001 1.00 81.29 61  A 1 
ATOM 505  C CB  . SER A 1 61  ? -48.861 -28.451 -62.319 1.00 82.36 61  A 1 
ATOM 506  O OG  . SER A 1 61  ? -47.814 -28.476 -63.267 1.00 71.84 61  A 1 
ATOM 507  N N   . VAL A 1 62  ? -49.834 -28.793 -59.239 1.00 86.48 62  A 1 
ATOM 508  C CA  . VAL A 1 62  ? -50.943 -28.848 -58.265 1.00 85.69 62  A 1 
ATOM 509  C C   . VAL A 1 62  ? -50.548 -28.232 -56.923 1.00 85.12 62  A 1 
ATOM 510  O O   . VAL A 1 62  ? -51.328 -27.477 -56.338 1.00 82.19 62  A 1 
ATOM 511  C CB  . VAL A 1 62  ? -51.437 -30.298 -58.094 1.00 84.28 62  A 1 
ATOM 512  C CG1 . VAL A 1 62  ? -52.496 -30.430 -56.994 1.00 73.48 62  A 1 
ATOM 513  C CG2 . VAL A 1 62  ? -52.085 -30.807 -59.385 1.00 73.88 62  A 1 
ATOM 514  N N   . VAL A 1 63  ? -49.343 -28.536 -56.457 1.00 87.91 63  A 1 
ATOM 515  C CA  . VAL A 1 63  ? -48.782 -28.056 -55.190 1.00 86.90 63  A 1 
ATOM 516  C C   . VAL A 1 63  ? -47.755 -26.976 -55.507 1.00 85.40 63  A 1 
ATOM 517  O O   . VAL A 1 63  ? -46.624 -27.267 -55.885 1.00 81.29 63  A 1 
ATOM 518  C CB  . VAL A 1 63  ? -48.179 -29.201 -54.368 1.00 85.80 63  A 1 
ATOM 519  C CG1 . VAL A 1 63  ? -47.731 -28.691 -53.000 1.00 78.53 63  A 1 
ATOM 520  C CG2 . VAL A 1 63  ? -49.191 -30.332 -54.141 1.00 79.24 63  A 1 
ATOM 521  N N   . LYS A 1 64  ? -48.170 -25.710 -55.387 1.00 85.64 64  A 1 
ATOM 522  C CA  . LYS A 1 64  ? -47.279 -24.580 -55.688 1.00 83.02 64  A 1 
ATOM 523  C C   . LYS A 1 64  ? -46.251 -24.296 -54.595 1.00 82.85 64  A 1 
ATOM 524  O O   . LYS A 1 64  ? -45.168 -23.815 -54.904 1.00 74.59 64  A 1 
ATOM 525  C CB  . LYS A 1 64  ? -48.091 -23.315 -55.957 1.00 77.66 64  A 1 
ATOM 526  C CG  . LYS A 1 64  ? -48.838 -23.377 -57.288 1.00 69.46 64  A 1 
ATOM 527  C CD  . LYS A 1 64  ? -49.402 -21.996 -57.617 1.00 61.46 64  A 1 
ATOM 528  C CE  . LYS A 1 64  ? -50.062 -22.009 -58.993 1.00 54.26 64  A 1 
ATOM 529  N NZ  . LYS A 1 64  ? -50.467 -20.648 -59.409 1.00 47.19 64  A 1 
ATOM 530  N N   . SER A 1 65  ? -46.616 -24.539 -53.342 1.00 84.35 65  A 1 
ATOM 531  C CA  . SER A 1 65  ? -45.736 -24.424 -52.183 1.00 83.32 65  A 1 
ATOM 532  C C   . SER A 1 65  ? -45.174 -25.797 -51.841 1.00 84.31 65  A 1 
ATOM 533  O O   . SER A 1 65  ? -45.969 -26.707 -51.600 1.00 77.47 65  A 1 
ATOM 534  C CB  . SER A 1 65  ? -46.518 -23.866 -50.994 1.00 78.16 65  A 1 
ATOM 535  O OG  . SER A 1 65  ? -47.702 -24.604 -50.785 1.00 68.94 65  A 1 
ATOM 536  N N   . ASP A 1 66  ? -43.874 -25.941 -51.801 1.00 85.19 66  A 1 
ATOM 537  C CA  . ASP A 1 66  ? -43.154 -27.146 -51.367 1.00 87.29 66  A 1 
ATOM 538  C C   . ASP A 1 66  ? -43.615 -28.443 -52.060 1.00 89.80 66  A 1 
ATOM 539  O O   . ASP A 1 66  ? -44.036 -29.409 -51.420 1.00 87.37 66  A 1 
ATOM 540  C CB  . ASP A 1 66  ? -43.139 -27.223 -49.835 1.00 83.83 66  A 1 
ATOM 541  C CG  . ASP A 1 66  ? -42.589 -25.930 -49.233 1.00 78.03 66  A 1 
ATOM 542  O OD1 . ASP A 1 66  ? -41.559 -25.450 -49.754 1.00 71.48 66  A 1 
ATOM 543  O OD2 . ASP A 1 66  ? -43.246 -25.392 -48.320 1.00 71.12 66  A 1 
ATOM 544  N N   . PRO A 1 67  ? -43.554 -28.504 -53.410 1.00 89.65 67  A 1 
ATOM 545  C CA  . PRO A 1 67  ? -43.956 -29.702 -54.146 1.00 89.92 67  A 1 
ATOM 546  C C   . PRO A 1 67  ? -43.133 -30.928 -53.759 1.00 91.16 67  A 1 
ATOM 547  O O   . PRO A 1 67  ? -43.654 -32.042 -53.779 1.00 89.22 67  A 1 
ATOM 548  C CB  . PRO A 1 67  ? -43.798 -29.343 -55.622 1.00 87.50 67  A 1 
ATOM 549  C CG  . PRO A 1 67  ? -42.755 -28.229 -55.628 1.00 84.53 67  A 1 
ATOM 550  C CD  . PRO A 1 67  ? -43.044 -27.492 -54.325 1.00 88.14 67  A 1 
ATOM 551  N N   . GLU A 1 68  ? -41.885 -30.748 -53.367 1.00 91.69 68  A 1 
ATOM 552  C CA  . GLU A 1 68  ? -41.026 -31.841 -52.917 1.00 91.60 68  A 1 
ATOM 553  C C   . GLU A 1 68  ? -41.499 -32.445 -51.585 1.00 92.35 68  A 1 
ATOM 554  O O   . GLU A 1 68  ? -41.438 -33.662 -51.428 1.00 91.20 68  A 1 
ATOM 555  C CB  . GLU A 1 68  ? -39.573 -31.369 -52.810 1.00 90.39 68  A 1 
ATOM 556  C CG  . GLU A 1 68  ? -38.947 -30.964 -54.159 1.00 86.28 68  A 1 
ATOM 557  C CD  . GLU A 1 68  ? -39.202 -29.515 -54.609 1.00 81.60 68  A 1 
ATOM 558  O OE1 . GLU A 1 68  ? -38.643 -29.118 -55.655 1.00 72.28 68  A 1 
ATOM 559  O OE2 . GLU A 1 68  ? -39.845 -28.726 -53.887 1.00 74.70 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? -42.045 -31.654 -50.675 1.00 92.60 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? -42.693 -32.150 -49.454 1.00 92.80 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? -43.892 -33.041 -49.798 1.00 93.03 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? -44.029 -34.153 -49.283 1.00 91.83 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? -43.142 -30.966 -48.587 1.00 91.71 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? -43.699 -31.409 -47.223 1.00 88.81 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? -44.241 -30.248 -46.376 1.00 87.23 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? -45.063 -30.520 -45.473 1.00 78.91 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? -43.823 -29.092 -46.595 1.00 81.08 69  A 1 
ATOM 569  N N   . ALA A 1 70  ? -44.716 -32.598 -50.742 1.00 92.75 70  A 1 
ATOM 570  C CA  . ALA A 1 70  ? -45.859 -33.371 -51.211 1.00 92.43 70  A 1 
ATOM 571  C C   . ALA A 1 70  ? -45.433 -34.671 -51.915 1.00 92.83 70  A 1 
ATOM 572  O O   . ALA A 1 70  ? -46.080 -35.708 -51.743 1.00 91.48 70  A 1 
ATOM 573  C CB  . ALA A 1 70  ? -46.705 -32.483 -52.120 1.00 91.54 70  A 1 
ATOM 574  N N   . MET A 1 71  ? -44.339 -34.656 -52.678 1.00 92.94 71  A 1 
ATOM 575  C CA  . MET A 1 71  ? -43.761 -35.858 -53.279 1.00 92.56 71  A 1 
ATOM 576  C C   . MET A 1 71  ? -43.304 -36.847 -52.206 1.00 92.51 71  A 1 
ATOM 577  O O   . MET A 1 71  ? -43.640 -38.028 -52.293 1.00 91.78 71  A 1 
ATOM 578  C CB  . MET A 1 71  ? -42.581 -35.523 -54.198 1.00 92.07 71  A 1 
ATOM 579  C CG  . MET A 1 71  ? -42.987 -34.780 -55.468 1.00 89.19 71  A 1 
ATOM 580  S SD  . MET A 1 71  ? -41.577 -34.295 -56.503 1.00 87.65 71  A 1 
ATOM 581  C CE  . MET A 1 71  ? -42.301 -32.875 -57.344 1.00 76.59 71  A 1 
ATOM 582  N N   . ILE A 1 72  ? -42.596 -36.395 -51.187 1.00 93.24 72  A 1 
ATOM 583  C CA  . ILE A 1 72  ? -42.138 -37.244 -50.083 1.00 93.03 72  A 1 
ATOM 584  C C   . ILE A 1 72  ? -43.315 -37.808 -49.287 1.00 92.84 72  A 1 
ATOM 585  O O   . ILE A 1 72  ? -43.319 -39.003 -48.999 1.00 91.81 72  A 1 
ATOM 586  C CB  . ILE A 1 72  ? -41.137 -36.492 -49.190 1.00 92.20 72  A 1 
ATOM 587  C CG1 . ILE A 1 72  ? -39.789 -36.268 -49.913 1.00 88.70 72  A 1 
ATOM 588  C CG2 . ILE A 1 72  ? -40.902 -37.204 -47.848 1.00 89.97 72  A 1 
ATOM 589  C CD1 . ILE A 1 72  ? -39.008 -37.540 -50.299 1.00 85.21 72  A 1 
ATOM 590  N N   . ALA A 1 73  ? -44.332 -37.008 -48.989 1.00 93.29 73  A 1 
ATOM 591  C CA  . ALA A 1 73  ? -45.535 -37.476 -48.307 1.00 92.37 73  A 1 
ATOM 592  C C   . ALA A 1 73  ? -46.234 -38.599 -49.090 1.00 92.21 73  A 1 
ATOM 593  O O   . ALA A 1 73  ? -46.576 -39.636 -48.518 1.00 90.64 73  A 1 
ATOM 594  C CB  . ALA A 1 73  ? -46.456 -36.279 -48.071 1.00 91.88 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? -46.367 -38.453 -50.410 1.00 92.28 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? -46.920 -39.494 -51.272 1.00 91.27 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? -46.026 -40.748 -51.306 1.00 91.30 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? -46.508 -41.867 -51.136 1.00 89.75 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? -47.122 -38.906 -52.671 1.00 90.58 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? -44.720 -40.584 -51.464 1.00 91.55 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? -43.781 -41.708 -51.507 1.00 90.84 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? -43.736 -42.484 -50.186 1.00 90.49 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? -43.694 -43.711 -50.214 1.00 89.26 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? -42.382 -41.217 -51.900 1.00 90.59 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? -42.244 -40.760 -53.364 1.00 89.86 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? -40.843 -40.199 -53.583 1.00 85.04 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? -42.462 -41.895 -54.359 1.00 85.00 75  A 1 
ATOM 608  N N   . ARG A 1 76  ? -43.818 -41.812 -49.035 1.00 90.07 76  A 1 
ATOM 609  C CA  . ARG A 1 76  ? -43.866 -42.464 -47.708 1.00 89.75 76  A 1 
ATOM 610  C C   . ARG A 1 76  ? -45.118 -43.313 -47.493 1.00 88.89 76  A 1 
ATOM 611  O O   . ARG A 1 76  ? -45.104 -44.204 -46.653 1.00 86.84 76  A 1 
ATOM 612  C CB  . ARG A 1 76  ? -43.733 -41.421 -46.591 1.00 89.56 76  A 1 
ATOM 613  C CG  . ARG A 1 76  ? -42.307 -40.864 -46.495 1.00 88.20 76  A 1 
ATOM 614  C CD  . ARG A 1 76  ? -42.170 -39.881 -45.324 1.00 87.32 76  A 1 
ATOM 615  N NE  . ARG A 1 76  ? -42.021 -40.596 -44.044 1.00 84.35 76  A 1 
ATOM 616  C CZ  . ARG A 1 76  ? -42.279 -40.132 -42.832 1.00 83.74 76  A 1 
ATOM 617  N NH1 . ARG A 1 76  ? -42.776 -38.942 -42.634 1.00 75.35 76  A 1 
ATOM 618  N NH2 . ARG A 1 76  ? -42.018 -40.865 -41.798 1.00 77.17 76  A 1 
ATOM 619  N N   . THR A 1 77  ? -46.164 -43.094 -48.278 1.00 90.21 77  A 1 
ATOM 620  C CA  . THR A 1 77  ? -47.359 -43.955 -48.263 1.00 88.21 77  A 1 
ATOM 621  C C   . THR A 1 77  ? -47.105 -45.303 -48.946 1.00 87.58 77  A 1 
ATOM 622  O O   . THR A 1 77  ? -47.779 -46.289 -48.662 1.00 83.98 77  A 1 
ATOM 623  C CB  . THR A 1 77  ? -48.551 -43.250 -48.934 1.00 86.54 77  A 1 
ATOM 624  O OG1 . THR A 1 77  ? -48.629 -41.892 -48.560 1.00 78.83 77  A 1 
ATOM 625  C CG2 . THR A 1 77  ? -49.892 -43.862 -48.534 1.00 75.86 77  A 1 
ATOM 626  N N   . HIS A 1 78  ? -46.124 -45.365 -49.841 1.00 87.99 78  A 1 
ATOM 627  C CA  . HIS A 1 78  ? -45.827 -46.550 -50.657 1.00 86.07 78  A 1 
ATOM 628  C C   . HIS A 1 78  ? -44.486 -47.218 -50.348 1.00 86.00 78  A 1 
ATOM 629  O O   . HIS A 1 78  ? -44.292 -48.390 -50.672 1.00 83.22 78  A 1 
ATOM 630  C CB  . HIS A 1 78  ? -45.880 -46.153 -52.136 1.00 85.17 78  A 1 
ATOM 631  C CG  . HIS A 1 78  ? -47.227 -45.645 -52.551 1.00 83.63 78  A 1 
ATOM 632  N ND1 . HIS A 1 78  ? -48.417 -46.352 -52.490 1.00 74.26 78  A 1 
ATOM 633  C CD2 . HIS A 1 78  ? -47.515 -44.369 -52.952 1.00 74.39 78  A 1 
ATOM 634  C CE1 . HIS A 1 78  ? -49.394 -45.505 -52.825 1.00 75.71 78  A 1 
ATOM 635  N NE2 . HIS A 1 78  ? -48.885 -44.305 -53.121 1.00 76.34 78  A 1 
ATOM 636  N N   . TYR A 1 79  ? -43.562 -46.496 -49.750 1.00 88.00 79  A 1 
ATOM 637  C CA  . TYR A 1 79  ? -42.216 -46.947 -49.401 1.00 87.83 79  A 1 
ATOM 638  C C   . TYR A 1 79  ? -41.945 -46.684 -47.918 1.00 87.97 79  A 1 
ATOM 639  O O   . TYR A 1 79  ? -42.252 -45.612 -47.401 1.00 86.08 79  A 1 
ATOM 640  C CB  . TYR A 1 79  ? -41.178 -46.245 -50.279 1.00 86.88 79  A 1 
ATOM 641  C CG  . TYR A 1 79  ? -41.349 -46.482 -51.765 1.00 86.65 79  A 1 
ATOM 642  C CD1 . TYR A 1 79  ? -40.837 -47.646 -52.363 1.00 81.54 79  A 1 
ATOM 643  C CD2 . TYR A 1 79  ? -42.045 -45.549 -52.559 1.00 82.55 79  A 1 
ATOM 644  C CE1 . TYR A 1 79  ? -41.010 -47.878 -53.735 1.00 80.52 79  A 1 
ATOM 645  C CE2 . TYR A 1 79  ? -42.223 -45.776 -53.934 1.00 80.34 79  A 1 
ATOM 646  C CZ  . TYR A 1 79  ? -41.704 -46.943 -54.518 1.00 84.07 79  A 1 
ATOM 647  O OH  . TYR A 1 79  ? -41.877 -47.172 -55.856 1.00 81.66 79  A 1 
ATOM 648  N N   . THR A 1 80  ? -41.326 -47.655 -47.232 1.00 88.29 80  A 1 
ATOM 649  C CA  . THR A 1 80  ? -40.919 -47.496 -45.831 1.00 87.82 80  A 1 
ATOM 650  C C   . THR A 1 80  ? -39.745 -46.527 -45.706 1.00 87.67 80  A 1 
ATOM 651  O O   . THR A 1 80  ? -38.950 -46.366 -46.639 1.00 86.45 80  A 1 
ATOM 652  C CB  . THR A 1 80  ? -40.548 -48.844 -45.189 1.00 86.64 80  A 1 
ATOM 653  O OG1 . THR A 1 80  ? -39.477 -49.439 -45.874 1.00 80.98 80  A 1 
ATOM 654  C CG2 . THR A 1 80  ? -41.710 -49.838 -45.210 1.00 79.13 80  A 1 
ATOM 655  N N   . ASP A 1 81  ? -39.592 -45.948 -44.520 1.00 87.03 81  A 1 
ATOM 656  C CA  . ASP A 1 81  ? -38.473 -45.055 -44.205 1.00 86.28 81  A 1 
ATOM 657  C C   . ASP A 1 81  ? -37.103 -45.765 -44.200 1.00 87.12 81  A 1 
ATOM 658  O O   . ASP A 1 81  ? -36.071 -45.105 -44.115 1.00 84.57 81  A 1 
ATOM 659  C CB  . ASP A 1 81  ? -38.742 -44.334 -42.872 1.00 84.36 81  A 1 
ATOM 660  C CG  . ASP A 1 81  ? -39.871 -43.295 -42.947 1.00 83.69 81  A 1 
ATOM 661  O OD1 . ASP A 1 81  ? -40.093 -42.691 -44.024 1.00 78.06 81  A 1 
ATOM 662  O OD2 . ASP A 1 81  ? -40.536 -43.026 -41.922 1.00 77.37 81  A 1 
ATOM 663  N N   . ASP A 1 82  ? -37.061 -47.091 -44.359 1.00 87.85 82  A 1 
ATOM 664  C CA  . ASP A 1 82  ? -35.819 -47.852 -44.564 1.00 85.98 82  A 1 
ATOM 665  C C   . ASP A 1 82  ? -35.412 -47.939 -46.042 1.00 86.63 82  A 1 
ATOM 666  O O   . ASP A 1 82  ? -34.223 -48.012 -46.376 1.00 83.83 82  A 1 
ATOM 667  C CB  . ASP A 1 82  ? -35.989 -49.281 -44.032 1.00 83.53 82  A 1 
ATOM 668  C CG  . ASP A 1 82  ? -36.342 -49.336 -42.552 1.00 74.00 82  A 1 
ATOM 669  O OD1 . ASP A 1 82  ? -35.751 -48.546 -41.790 1.00 65.52 82  A 1 
ATOM 670  O OD2 . ASP A 1 82  ? -37.195 -50.189 -42.219 1.00 63.90 82  A 1 
ATOM 671  N N   . ILE A 1 83  ? -36.405 -47.987 -46.944 1.00 86.84 83  A 1 
ATOM 672  C CA  . ILE A 1 83  ? -36.201 -48.161 -48.388 1.00 86.45 83  A 1 
ATOM 673  C C   . ILE A 1 83  ? -36.071 -46.806 -49.080 1.00 87.44 83  A 1 
ATOM 674  O O   . ILE A 1 83  ? -35.179 -46.622 -49.914 1.00 86.14 83  A 1 
ATOM 675  C CB  . ILE A 1 83  ? -37.332 -49.022 -49.000 1.00 83.57 83  A 1 
ATOM 676  C CG1 . ILE A 1 83  ? -37.312 -50.449 -48.399 1.00 76.19 83  A 1 
ATOM 677  C CG2 . ILE A 1 83  ? -37.210 -49.086 -50.530 1.00 74.01 83  A 1 
ATOM 678  C CD1 . ILE A 1 83  ? -38.493 -51.333 -48.825 1.00 66.15 83  A 1 
ATOM 679  N N   . LEU A 1 84  ? -36.939 -45.866 -48.743 1.00 86.93 84  A 1 
ATOM 680  C CA  . LEU A 1 84  ? -36.992 -44.559 -49.388 1.00 87.69 84  A 1 
ATOM 681  C C   . LEU A 1 84  ? -35.654 -43.797 -49.324 1.00 88.26 84  A 1 
ATOM 682  O O   . LEU A 1 84  ? -35.231 -43.299 -50.367 1.00 87.88 84  A 1 
ATOM 683  C CB  . LEU A 1 84  ? -38.191 -43.774 -48.828 1.00 87.35 84  A 1 
ATOM 684  C CG  . LEU A 1 84  ? -38.448 -42.427 -49.518 1.00 84.80 84  A 1 
ATOM 685  C CD1 . LEU A 1 84  ? -38.716 -42.588 -51.018 1.00 78.49 84  A 1 
ATOM 686  C CD2 . LEU A 1 84  ? -39.675 -41.769 -48.895 1.00 79.16 84  A 1 
ATOM 687  N N   . PRO A 1 85  ? -34.918 -43.784 -48.210 1.00 89.02 85  A 1 
ATOM 688  C CA  . PRO A 1 85  ? -33.596 -43.152 -48.162 1.00 87.32 85  A 1 
ATOM 689  C C   . PRO A 1 85  ? -32.607 -43.743 -49.165 1.00 88.12 85  A 1 
ATOM 690  O O   . PRO A 1 85  ? -31.871 -43.002 -49.812 1.00 86.88 85  A 1 
ATOM 691  C CB  . PRO A 1 85  ? -33.091 -43.338 -46.730 1.00 85.15 85  A 1 
ATOM 692  C CG  . PRO A 1 85  ? -34.366 -43.509 -45.918 1.00 83.37 85  A 1 
ATOM 693  C CD  . PRO A 1 85  ? -35.279 -44.256 -46.884 1.00 87.64 85  A 1 
ATOM 694  N N   . LYS A 1 86  ? -32.611 -45.071 -49.342 1.00 88.99 86  A 1 
ATOM 695  C CA  . LYS A 1 86  ? -31.725 -45.756 -50.298 1.00 87.69 86  A 1 
ATOM 696  C C   . LYS A 1 86  ? -32.069 -45.395 -51.742 1.00 87.73 86  A 1 
ATOM 697  O O   . LYS A 1 86  ? -31.166 -45.193 -52.550 1.00 86.57 86  A 1 
ATOM 698  C CB  . LYS A 1 86  ? -31.793 -47.277 -50.111 1.00 86.79 86  A 1 
ATOM 699  C CG  . LYS A 1 86  ? -31.304 -47.732 -48.728 1.00 78.95 86  A 1 
ATOM 700  C CD  . LYS A 1 86  ? -31.452 -49.251 -48.582 1.00 73.79 86  A 1 
ATOM 701  C CE  . LYS A 1 86  ? -31.026 -49.674 -47.178 1.00 64.28 86  A 1 
ATOM 702  N NZ  . LYS A 1 86  ? -31.290 -51.115 -46.920 1.00 56.33 86  A 1 
ATOM 703  N N   . LEU A 1 87  ? -33.368 -45.296 -52.063 1.00 87.90 87  A 1 
ATOM 704  C CA  . LEU A 1 87  ? -33.828 -44.853 -53.379 1.00 86.76 87  A 1 
ATOM 705  C C   . LEU A 1 87  ? -33.399 -43.408 -53.656 1.00 87.43 87  A 1 
ATOM 706  O O   . LEU A 1 87  ? -32.868 -43.121 -54.728 1.00 86.86 87  A 1 
ATOM 707  C CB  . LEU A 1 87  ? -35.358 -44.993 -53.468 1.00 85.54 87  A 1 
ATOM 708  C CG  . LEU A 1 87  ? -35.879 -46.443 -53.475 1.00 80.93 87  A 1 
ATOM 709  C CD1 . LEU A 1 87  ? -37.401 -46.437 -53.369 1.00 75.16 87  A 1 
ATOM 710  C CD2 . LEU A 1 87  ? -35.494 -47.181 -54.757 1.00 74.64 87  A 1 
ATOM 711  N N   . LEU A 1 88  ? -33.563 -42.522 -52.696 1.00 88.33 88  A 1 
ATOM 712  C CA  . LEU A 1 88  ? -33.152 -41.123 -52.807 1.00 88.62 88  A 1 
ATOM 713  C C   . LEU A 1 88  ? -31.632 -40.983 -52.949 1.00 88.51 88  A 1 
ATOM 714  O O   . LEU A 1 88  ? -31.174 -40.242 -53.814 1.00 87.67 88  A 1 
ATOM 715  C CB  . LEU A 1 88  ? -33.666 -40.337 -51.594 1.00 88.93 88  A 1 
ATOM 716  C CG  . LEU A 1 88  ? -35.195 -40.197 -51.532 1.00 88.84 88  A 1 
ATOM 717  C CD1 . LEU A 1 88  ? -35.601 -39.596 -50.191 1.00 84.51 88  A 1 
ATOM 718  C CD2 . LEU A 1 88  ? -35.742 -39.304 -52.641 1.00 84.76 88  A 1 
ATOM 719  N N   . GLU A 1 89  ? -30.852 -41.745 -52.185 1.00 89.35 89  A 1 
ATOM 720  C CA  . GLU A 1 89  ? -29.390 -41.725 -52.270 1.00 88.46 89  A 1 
ATOM 721  C C   . GLU A 1 89  ? -28.898 -42.243 -53.629 1.00 88.17 89  A 1 
ATOM 722  O O   . GLU A 1 89  ? -28.017 -41.645 -54.245 1.00 86.20 89  A 1 
ATOM 723  C CB  . GLU A 1 89  ? -28.798 -42.535 -51.104 1.00 87.46 89  A 1 
ATOM 724  C CG  . GLU A 1 89  ? -27.347 -42.142 -50.771 1.00 81.12 89  A 1 
ATOM 725  C CD  . GLU A 1 89  ? -27.204 -40.689 -50.264 1.00 80.20 89  A 1 
ATOM 726  O OE1 . GLU A 1 89  ? -26.110 -40.121 -50.410 1.00 70.95 89  A 1 
ATOM 727  O OE2 . GLU A 1 89  ? -28.195 -40.113 -49.753 1.00 72.76 89  A 1 
ATOM 728  N N   . SER A 1 90  ? -29.521 -43.301 -54.157 1.00 88.60 90  A 1 
ATOM 729  C CA  . SER A 1 90  ? -29.193 -43.801 -55.499 1.00 86.71 90  A 1 
ATOM 730  C C   . SER A 1 90  ? -29.509 -42.781 -56.596 1.00 86.84 90  A 1 
ATOM 731  O O   . SER A 1 90  ? -28.702 -42.587 -57.507 1.00 84.71 90  A 1 
ATOM 732  C CB  . SER A 1 90  ? -29.879 -45.146 -55.765 1.00 84.71 90  A 1 
ATOM 733  O OG  . SER A 1 90  ? -31.274 -45.046 -55.920 1.00 73.56 90  A 1 
ATOM 734  N N   . ALA A 1 91  ? -30.633 -42.073 -56.491 1.00 87.14 91  A 1 
ATOM 735  C CA  . ALA A 1 91  ? -31.014 -41.031 -57.443 1.00 86.95 91  A 1 
ATOM 736  C C   . ALA A 1 91  ? -30.124 -39.783 -57.345 1.00 87.55 91  A 1 
ATOM 737  O O   . ALA A 1 91  ? -29.895 -39.097 -58.347 1.00 86.31 91  A 1 
ATOM 738  C CB  . ALA A 1 91  ? -32.475 -40.684 -57.199 1.00 85.98 91  A 1 
ATOM 739  N N   . LYS A 1 92  ? -29.596 -39.495 -56.167 1.00 88.22 92  A 1 
ATOM 740  C CA  . LYS A 1 92  ? -28.660 -38.395 -55.912 1.00 88.64 92  A 1 
ATOM 741  C C   . LYS A 1 92  ? -27.325 -38.586 -56.637 1.00 88.34 92  A 1 
ATOM 742  O O   . LYS A 1 92  ? -26.720 -37.609 -57.073 1.00 85.76 92  A 1 
ATOM 743  C CB  . LYS A 1 92  ? -28.477 -38.292 -54.398 1.00 87.53 92  A 1 
ATOM 744  C CG  . LYS A 1 92  ? -27.913 -36.952 -53.937 1.00 83.92 92  A 1 
ATOM 745  C CD  . LYS A 1 92  ? -27.808 -37.000 -52.414 1.00 83.64 92  A 1 
ATOM 746  C CE  . LYS A 1 92  ? -27.226 -35.723 -51.822 1.00 76.88 92  A 1 
ATOM 747  N NZ  . LYS A 1 92  ? -27.103 -35.891 -50.357 1.00 72.93 92  A 1 
ATOM 748  N N   . ASN A 1 93  ? -26.907 -39.834 -56.833 1.00 89.31 93  A 1 
ATOM 749  C CA  . ASN A 1 93  ? -25.692 -40.186 -57.573 1.00 87.95 93  A 1 
ATOM 750  C C   . ASN A 1 93  ? -25.855 -40.107 -59.102 1.00 87.65 93  A 1 
ATOM 751  O O   . ASN A 1 93  ? -24.866 -40.171 -59.831 1.00 83.63 93  A 1 
ATOM 752  C CB  . ASN A 1 93  ? -25.237 -41.575 -57.105 1.00 86.09 93  A 1 
ATOM 753  C CG  . ASN A 1 93  ? -24.783 -41.566 -55.651 1.00 82.00 93  A 1 
ATOM 754  O OD1 . ASN A 1 93  ? -24.269 -40.592 -55.143 1.00 73.57 93  A 1 
ATOM 755  N ND2 . ASN A 1 93  ? -24.950 -42.659 -54.943 1.00 71.86 93  A 1 
ATOM 756  N N   . VAL A 1 94  ? -27.075 -39.936 -59.614 1.00 87.29 94  A 1 
ATOM 757  C CA  . VAL A 1 94  ? -27.351 -39.789 -61.050 1.00 86.09 94  A 1 
ATOM 758  C C   . VAL A 1 94  ? -27.458 -38.299 -61.402 1.00 86.64 94  A 1 
ATOM 759  O O   . VAL A 1 94  ? -28.370 -37.629 -60.919 1.00 84.35 94  A 1 
ATOM 760  C CB  . VAL A 1 94  ? -28.616 -40.559 -61.462 1.00 83.02 94  A 1 
ATOM 761  C CG1 . VAL A 1 94  ? -28.897 -40.401 -62.954 1.00 77.22 94  A 1 
ATOM 762  C CG2 . VAL A 1 94  ? -28.473 -42.058 -61.173 1.00 77.57 94  A 1 
ATOM 763  N N   . PRO A 1 95  ? -26.624 -37.773 -62.318 1.00 87.69 95  A 1 
ATOM 764  C CA  . PRO A 1 95  ? -26.595 -36.328 -62.609 1.00 87.06 95  A 1 
ATOM 765  C C   . PRO A 1 95  ? -27.953 -35.716 -62.979 1.00 86.50 95  A 1 
ATOM 766  O O   . PRO A 1 95  ? -28.260 -34.591 -62.588 1.00 83.11 95  A 1 
ATOM 767  C CB  . PRO A 1 95  ? -25.592 -36.171 -63.753 1.00 86.39 95  A 1 
ATOM 768  C CG  . PRO A 1 95  ? -24.631 -37.342 -63.547 1.00 84.85 95  A 1 
ATOM 769  C CD  . PRO A 1 95  ? -25.527 -38.449 -63.000 1.00 87.32 95  A 1 
ATOM 770  N N   . LYS A 1 96  ? -28.775 -36.459 -63.718 1.00 85.55 96  A 1 
ATOM 771  C CA  . LYS A 1 96  ? -30.101 -35.987 -64.164 1.00 84.55 96  A 1 
ATOM 772  C C   . LYS A 1 96  ? -31.110 -35.823 -63.028 1.00 85.24 96  A 1 
ATOM 773  O O   . LYS A 1 96  ? -32.026 -35.012 -63.147 1.00 81.21 96  A 1 
ATOM 774  C CB  . LYS A 1 96  ? -30.677 -36.944 -65.209 1.00 81.10 96  A 1 
ATOM 775  C CG  . LYS A 1 96  ? -29.927 -36.889 -66.546 1.00 70.26 96  A 1 
ATOM 776  C CD  . LYS A 1 96  ? -30.622 -37.800 -67.564 1.00 64.65 96  A 1 
ATOM 777  C CE  . LYS A 1 96  ? -29.910 -37.751 -68.914 1.00 54.06 96  A 1 
ATOM 778  N NZ  . LYS A 1 96  ? -30.532 -38.666 -69.903 1.00 47.76 96  A 1 
ATOM 779  N N   . THR A 1 97  ? -30.977 -36.601 -61.972 1.00 85.13 97  A 1 
ATOM 780  C CA  . THR A 1 97  ? -31.916 -36.626 -60.837 1.00 84.71 97  A 1 
ATOM 781  C C   . THR A 1 97  ? -31.308 -36.058 -59.559 1.00 86.27 97  A 1 
ATOM 782  O O   . THR A 1 97  ? -32.047 -35.782 -58.623 1.00 84.76 97  A 1 
ATOM 783  C CB  . THR A 1 97  ? -32.452 -38.041 -60.598 1.00 82.13 97  A 1 
ATOM 784  O OG1 . THR A 1 97  ? -31.387 -38.955 -60.505 1.00 77.59 97  A 1 
ATOM 785  C CG2 . THR A 1 97  ? -33.341 -38.514 -61.748 1.00 76.08 97  A 1 
ATOM 786  N N   . SER A 1 98  ? -30.014 -35.821 -59.542 1.00 87.98 98  A 1 
ATOM 787  C CA  . SER A 1 98  ? -29.254 -35.391 -58.362 1.00 88.02 98  A 1 
ATOM 788  C C   . SER A 1 98  ? -29.859 -34.172 -57.649 1.00 88.66 98  A 1 
ATOM 789  O O   . SER A 1 98  ? -30.066 -34.206 -56.437 1.00 86.65 98  A 1 
ATOM 790  C CB  . SER A 1 98  ? -27.812 -35.092 -58.780 1.00 86.13 98  A 1 
ATOM 791  O OG  . SER A 1 98  ? -27.048 -34.656 -57.679 1.00 75.99 98  A 1 
ATOM 792  N N   . GLY A 1 99  ? -30.203 -33.127 -58.390 1.00 88.30 99  A 1 
ATOM 793  C CA  . GLY A 1 99  ? -30.778 -31.906 -57.812 1.00 88.11 99  A 1 
ATOM 794  C C   . GLY A 1 99  ? -32.119 -32.151 -57.110 1.00 89.69 99  A 1 
ATOM 795  O O   . GLY A 1 99  ? -32.282 -31.797 -55.941 1.00 87.88 99  A 1 
ATOM 796  N N   . LEU A 1 100 ? -33.049 -32.824 -57.803 1.00 88.64 100 A 1 
ATOM 797  C CA  . LEU A 1 100 ? -34.358 -33.169 -57.236 1.00 89.34 100 A 1 
ATOM 798  C C   . LEU A 1 100 ? -34.214 -34.155 -56.066 1.00 90.26 100 A 1 
ATOM 799  O O   . LEU A 1 100 ? -34.816 -33.944 -55.017 1.00 89.21 100 A 1 
ATOM 800  C CB  . LEU A 1 100 ? -35.256 -33.732 -58.348 1.00 88.23 100 A 1 
ATOM 801  C CG  . LEU A 1 100 ? -36.670 -34.124 -57.863 1.00 86.39 100 A 1 
ATOM 802  C CD1 . LEU A 1 100 ? -37.460 -32.920 -57.339 1.00 80.34 100 A 1 
ATOM 803  C CD2 . LEU A 1 100 ? -37.455 -34.746 -59.013 1.00 79.93 100 A 1 
ATOM 804  N N   . ALA A 1 101 ? -33.395 -35.192 -56.225 1.00 90.83 101 A 1 
ATOM 805  C CA  . ALA A 1 101 ? -33.169 -36.196 -55.191 1.00 90.89 101 A 1 
ATOM 806  C C   . ALA A 1 101 ? -32.560 -35.587 -53.922 1.00 91.41 101 A 1 
ATOM 807  O O   . ALA A 1 101 ? -32.976 -35.937 -52.822 1.00 90.89 101 A 1 
ATOM 808  C CB  . ALA A 1 101 ? -32.279 -37.296 -55.763 1.00 89.74 101 A 1 
ATOM 809  N N   . THR A 1 102 ? -31.642 -34.633 -54.060 1.00 91.79 102 A 1 
ATOM 810  C CA  . THR A 1 102 ? -31.067 -33.897 -52.921 1.00 91.27 102 A 1 
ATOM 811  C C   . THR A 1 102 ? -32.138 -33.103 -52.176 1.00 92.22 102 A 1 
ATOM 812  O O   . THR A 1 102 ? -32.197 -33.156 -50.948 1.00 91.35 102 A 1 
ATOM 813  C CB  . THR A 1 102 ? -29.945 -32.952 -53.375 1.00 89.41 102 A 1 
ATOM 814  O OG1 . THR A 1 102 ? -28.927 -33.674 -54.039 1.00 83.01 102 A 1 
ATOM 815  C CG2 . THR A 1 102 ? -29.270 -32.235 -52.205 1.00 80.09 102 A 1 
ATOM 816  N N   . LYS A 1 103 ? -33.010 -32.407 -52.886 1.00 92.39 103 A 1 
ATOM 817  C CA  . LYS A 1 103 ? -34.095 -31.627 -52.290 1.00 92.51 103 A 1 
ATOM 818  C C   . LYS A 1 103 ? -35.121 -32.538 -51.599 1.00 93.50 103 A 1 
ATOM 819  O O   . LYS A 1 103 ? -35.477 -32.303 -50.448 1.00 92.66 103 A 1 
ATOM 820  C CB  . LYS A 1 103 ? -34.717 -30.730 -53.369 1.00 91.04 103 A 1 
ATOM 821  C CG  . LYS A 1 103 ? -35.385 -29.496 -52.749 1.00 80.88 103 A 1 
ATOM 822  C CD  . LYS A 1 103 ? -35.930 -28.570 -53.840 1.00 74.80 103 A 1 
ATOM 823  C CE  . LYS A 1 103 ? -36.681 -27.394 -53.212 1.00 63.62 103 A 1 
ATOM 824  N NZ  . LYS A 1 103 ? -37.646 -26.785 -54.160 1.00 55.75 103 A 1 
ATOM 825  N N   . MET A 1 104 ? -35.492 -33.646 -52.257 1.00 92.53 104 A 1 
ATOM 826  C CA  . MET A 1 104 ? -36.382 -34.663 -51.684 1.00 92.89 104 A 1 
ATOM 827  C C   . MET A 1 104 ? -35.768 -35.372 -50.468 1.00 93.46 104 A 1 
ATOM 828  O O   . MET A 1 104 ? -36.489 -35.699 -49.531 1.00 92.60 104 A 1 
ATOM 829  C CB  . MET A 1 104 ? -36.743 -35.693 -52.750 1.00 92.22 104 A 1 
ATOM 830  C CG  . MET A 1 104 ? -37.659 -35.124 -53.843 1.00 88.68 104 A 1 
ATOM 831  S SD  . MET A 1 104 ? -38.136 -36.348 -55.098 1.00 86.34 104 A 1 
ATOM 832  C CE  . MET A 1 104 ? -39.256 -37.380 -54.115 1.00 74.50 104 A 1 
ATOM 833  N N   . GLN A 1 105 ? -34.466 -35.597 -50.453 1.00 93.57 105 A 1 
ATOM 834  C CA  . GLN A 1 105 ? -33.764 -36.168 -49.301 1.00 93.58 105 A 1 
ATOM 835  C C   . GLN A 1 105 ? -33.877 -35.249 -48.078 1.00 93.75 105 A 1 
ATOM 836  O O   . GLN A 1 105 ? -34.166 -35.729 -46.980 1.00 93.37 105 A 1 
ATOM 837  C CB  . GLN A 1 105 ? -32.298 -36.438 -49.675 1.00 92.51 105 A 1 
ATOM 838  C CG  . GLN A 1 105 ? -31.526 -37.174 -48.573 1.00 90.09 105 A 1 
ATOM 839  C CD  . GLN A 1 105 ? -30.059 -37.399 -48.951 1.00 90.77 105 A 1 
ATOM 840  O OE1 . GLN A 1 105 ? -29.325 -36.475 -49.259 1.00 83.24 105 A 1 
ATOM 841  N NE2 . GLN A 1 105 ? -29.577 -38.624 -48.930 1.00 81.70 105 A 1 
ATOM 842  N N   . MET A 1 106 ? -33.706 -33.952 -48.260 1.00 94.67 106 A 1 
ATOM 843  C CA  . MET A 1 106 ? -33.889 -32.971 -47.186 1.00 94.80 106 A 1 
ATOM 844  C C   . MET A 1 106 ? -35.331 -32.960 -46.664 1.00 95.05 106 A 1 
ATOM 845  O O   . MET A 1 106 ? -35.538 -33.028 -45.455 1.00 94.29 106 A 1 
ATOM 846  C CB  . MET A 1 106 ? -33.479 -31.577 -47.676 1.00 93.76 106 A 1 
ATOM 847  C CG  . MET A 1 106 ? -31.960 -31.420 -47.800 1.00 86.16 106 A 1 
ATOM 848  S SD  . MET A 1 106 ? -31.028 -31.619 -46.245 1.00 86.67 106 A 1 
ATOM 849  C CE  . MET A 1 106 ? -31.670 -30.217 -45.305 1.00 76.98 106 A 1 
ATOM 850  N N   . GLU A 1 107 ? -36.316 -32.969 -47.559 1.00 94.89 107 A 1 
ATOM 851  C CA  . GLU A 1 107 ? -37.735 -33.049 -47.180 1.00 95.14 107 A 1 
ATOM 852  C C   . GLU A 1 107 ? -38.051 -34.347 -46.419 1.00 95.20 107 A 1 
ATOM 853  O O   . GLU A 1 107 ? -38.744 -34.334 -45.402 1.00 93.79 107 A 1 
ATOM 854  C CB  . GLU A 1 107 ? -38.612 -32.946 -48.433 1.00 94.71 107 A 1 
ATOM 855  C CG  . GLU A 1 107 ? -38.636 -31.547 -49.070 1.00 90.84 107 A 1 
ATOM 856  C CD  . GLU A 1 107 ? -39.332 -30.484 -48.206 1.00 92.19 107 A 1 
ATOM 857  O OE1 . GLU A 1 107 ? -39.283 -29.297 -48.580 1.00 84.62 107 A 1 
ATOM 858  O OE2 . GLU A 1 107 ? -39.918 -30.826 -47.155 1.00 86.32 107 A 1 
ATOM 859  N N   . HIS A 1 108 ? -37.482 -35.479 -46.871 1.00 95.12 108 A 1 
ATOM 860  C CA  . HIS A 1 108 ? -37.634 -36.756 -46.168 1.00 94.91 108 A 1 
ATOM 861  C C   . HIS A 1 108 ? -37.024 -36.715 -44.761 1.00 94.70 108 A 1 
ATOM 862  O O   . HIS A 1 108 ? -37.635 -37.210 -43.812 1.00 93.55 108 A 1 
ATOM 863  C CB  . HIS A 1 108 ? -37.012 -37.879 -46.996 1.00 94.42 108 A 1 
ATOM 864  C CG  . HIS A 1 108 ? -37.113 -39.214 -46.310 1.00 93.29 108 A 1 
ATOM 865  N ND1 . HIS A 1 108 ? -36.122 -39.829 -45.576 1.00 81.69 108 A 1 
ATOM 866  C CD2 . HIS A 1 108 ? -38.246 -39.987 -46.210 1.00 82.02 108 A 1 
ATOM 867  C CE1 . HIS A 1 108 ? -36.643 -40.951 -45.060 1.00 83.52 108 A 1 
ATOM 868  N NE2 . HIS A 1 108 ? -37.923 -41.077 -45.420 1.00 85.23 108 A 1 
ATOM 869  N N   . TRP A 1 109 ? -35.865 -36.118 -44.596 1.00 95.58 109 A 1 
ATOM 870  C CA  . TRP A 1 109 ? -35.251 -35.955 -43.283 1.00 95.73 109 A 1 
ATOM 871  C C   . TRP A 1 109 ? -36.075 -35.052 -42.362 1.00 95.54 109 A 1 
ATOM 872  O O   . TRP A 1 109 ? -36.276 -35.419 -41.207 1.00 94.02 109 A 1 
ATOM 873  C CB  . TRP A 1 109 ? -33.823 -35.427 -43.427 1.00 95.66 109 A 1 
ATOM 874  C CG  . TRP A 1 109 ? -32.813 -36.383 -43.970 1.00 95.28 109 A 1 
ATOM 875  C CD1 . TRP A 1 109 ? -32.844 -37.730 -43.877 1.00 92.62 109 A 1 
ATOM 876  C CD2 . TRP A 1 109 ? -31.565 -36.057 -44.656 1.00 94.11 109 A 1 
ATOM 877  N NE1 . TRP A 1 109 ? -31.697 -38.269 -44.455 1.00 91.88 109 A 1 
ATOM 878  C CE2 . TRP A 1 109 ? -30.886 -37.268 -44.940 1.00 93.36 109 A 1 
ATOM 879  C CE3 . TRP A 1 109 ? -30.945 -34.850 -45.050 1.00 92.82 109 A 1 
ATOM 880  C CZ2 . TRP A 1 109 ? -29.632 -37.291 -45.581 1.00 91.85 109 A 1 
ATOM 881  C CZ3 . TRP A 1 109 ? -29.697 -34.868 -45.688 1.00 91.08 109 A 1 
ATOM 882  C CH2 . TRP A 1 109 ? -29.049 -36.078 -45.954 1.00 90.60 109 A 1 
ATOM 883  N N   . VAL A 1 110 ? -36.613 -33.947 -42.869 1.00 95.32 110 A 1 
ATOM 884  C CA  . VAL A 1 110 ? -37.509 -33.065 -42.103 1.00 95.35 110 A 1 
ATOM 885  C C   . VAL A 1 110 ? -38.796 -33.790 -41.702 1.00 94.84 110 A 1 
ATOM 886  O O   . VAL A 1 110 ? -39.254 -33.658 -40.566 1.00 93.10 110 A 1 
ATOM 887  C CB  . VAL A 1 110 ? -37.805 -31.773 -42.884 1.00 94.79 110 A 1 
ATOM 888  C CG1 . VAL A 1 110 ? -38.903 -30.923 -42.236 1.00 88.94 110 A 1 
ATOM 889  C CG2 . VAL A 1 110 ? -36.543 -30.904 -42.947 1.00 89.51 110 A 1 
ATOM 890  N N   . ALA A 1 111 ? -39.347 -34.616 -42.584 1.00 94.64 111 A 1 
ATOM 891  C CA  . ALA A 1 111 ? -40.557 -35.385 -42.302 1.00 93.59 111 A 1 
ATOM 892  C C   . ALA A 1 111 ? -40.328 -36.570 -41.343 1.00 93.26 111 A 1 
ATOM 893  O O   . ALA A 1 111 ? -41.239 -36.960 -40.617 1.00 90.80 111 A 1 
ATOM 894  C CB  . ALA A 1 111 ? -41.132 -35.857 -43.639 1.00 92.43 111 A 1 
ATOM 895  N N   . SER A 1 112 ? -39.141 -37.178 -41.356 1.00 93.74 112 A 1 
ATOM 896  C CA  . SER A 1 112 ? -38.868 -38.445 -40.651 1.00 92.88 112 A 1 
ATOM 897  C C   . SER A 1 112 ? -38.009 -38.329 -39.392 1.00 93.02 112 A 1 
ATOM 898  O O   . SER A 1 112 ? -38.003 -39.262 -38.587 1.00 91.36 112 A 1 
ATOM 899  C CB  . SER A 1 112 ? -38.240 -39.456 -41.608 1.00 91.65 112 A 1 
ATOM 900  O OG  . SER A 1 112 ? -36.994 -39.004 -42.083 1.00 87.86 112 A 1 
ATOM 901  N N   . LYS A 1 113 ? -37.289 -37.213 -39.189 1.00 93.42 113 A 1 
ATOM 902  C CA  . LYS A 1 113 ? -36.363 -37.023 -38.068 1.00 93.86 113 A 1 
ATOM 903  C C   . LYS A 1 113 ? -36.612 -35.709 -37.342 1.00 94.25 113 A 1 
ATOM 904  O O   . LYS A 1 113 ? -36.831 -34.678 -37.966 1.00 92.95 113 A 1 
ATOM 905  C CB  . LYS A 1 113 ? -34.906 -37.096 -38.547 1.00 92.81 113 A 1 
ATOM 906  C CG  . LYS A 1 113 ? -34.550 -38.452 -39.156 1.00 90.00 113 A 1 
ATOM 907  C CD  . LYS A 1 113 ? -33.073 -38.511 -39.556 1.00 88.01 113 A 1 
ATOM 908  C CE  . LYS A 1 113 ? -32.747 -39.829 -40.258 1.00 84.76 113 A 1 
ATOM 909  N NZ  . LYS A 1 113 ? -33.004 -41.014 -39.397 1.00 78.92 113 A 1 
ATOM 910  N N   . THR A 1 114 ? -36.493 -35.739 -36.014 1.00 95.00 114 A 1 
ATOM 911  C CA  . THR A 1 114 ? -36.393 -34.504 -35.219 1.00 95.12 114 A 1 
ATOM 912  C C   . THR A 1 114 ? -35.015 -33.853 -35.406 1.00 95.59 114 A 1 
ATOM 913  O O   . THR A 1 114 ? -34.057 -34.546 -35.777 1.00 94.93 114 A 1 
ATOM 914  C CB  . THR A 1 114 ? -36.656 -34.750 -33.728 1.00 94.42 114 A 1 
ATOM 915  O OG1 . THR A 1 114 ? -35.637 -35.529 -33.161 1.00 89.48 114 A 1 
ATOM 916  C CG2 . THR A 1 114 ? -37.992 -35.442 -33.469 1.00 88.42 114 A 1 
ATOM 917  N N   . PRO A 1 115 ? -34.856 -32.553 -35.109 1.00 96.21 115 A 1 
ATOM 918  C CA  . PRO A 1 115 ? -33.559 -31.883 -35.210 1.00 96.05 115 A 1 
ATOM 919  C C   . PRO A 1 115 ? -32.448 -32.560 -34.402 1.00 96.35 115 A 1 
ATOM 920  O O   . PRO A 1 115 ? -31.337 -32.735 -34.904 1.00 95.72 115 A 1 
ATOM 921  C CB  . PRO A 1 115 ? -33.817 -30.452 -34.730 1.00 95.37 115 A 1 
ATOM 922  C CG  . PRO A 1 115 ? -35.288 -30.230 -35.064 1.00 94.18 115 A 1 
ATOM 923  C CD  . PRO A 1 115 ? -35.905 -31.602 -34.810 1.00 95.48 115 A 1 
ATOM 924  N N   . SER A 1 116 ? -32.752 -33.020 -33.201 1.00 96.52 116 A 1 
ATOM 925  C CA  . SER A 1 116 ? -31.804 -33.766 -32.360 1.00 96.46 116 A 1 
ATOM 926  C C   . SER A 1 116 ? -31.442 -35.127 -32.968 1.00 96.52 116 A 1 
ATOM 927  O O   . SER A 1 116 ? -30.270 -35.485 -33.038 1.00 95.42 116 A 1 
ATOM 928  C CB  . SER A 1 116 ? -32.388 -33.932 -30.958 1.00 95.44 116 A 1 
ATOM 929  O OG  . SER A 1 116 ? -31.488 -34.619 -30.115 1.00 86.90 116 A 1 
ATOM 930  N N   . GLN A 1 117 ? -32.420 -35.870 -33.492 1.00 96.27 117 A 1 
ATOM 931  C CA  . GLN A 1 117 ? -32.175 -37.134 -34.192 1.00 96.08 117 A 1 
ATOM 932  C C   . GLN A 1 117 ? -31.347 -36.926 -35.463 1.00 96.07 117 A 1 
ATOM 933  O O   . GLN A 1 117 ? -30.494 -37.755 -35.772 1.00 95.26 117 A 1 
ATOM 934  C CB  . GLN A 1 117 ? -33.504 -37.788 -34.572 1.00 95.75 117 A 1 
ATOM 935  C CG  . GLN A 1 117 ? -34.232 -38.425 -33.382 1.00 92.80 117 A 1 
ATOM 936  C CD  . GLN A 1 117 ? -35.652 -38.851 -33.754 1.00 92.09 117 A 1 
ATOM 937  O OE1 . GLN A 1 117 ? -36.231 -38.411 -34.737 1.00 84.65 117 A 1 
ATOM 938  N NE2 . GLN A 1 117 ? -36.266 -39.710 -32.978 1.00 82.53 117 A 1 
ATOM 939  N N   . MET A 1 118 ? -31.576 -35.838 -36.184 1.00 96.31 118 A 1 
ATOM 940  C CA  . MET A 1 118 ? -30.786 -35.505 -37.366 1.00 96.42 118 A 1 
ATOM 941  C C   . MET A 1 118 ? -29.342 -35.160 -36.995 1.00 96.33 118 A 1 
ATOM 942  O O   . MET A 1 118 ? -28.416 -35.626 -37.651 1.00 95.26 118 A 1 
ATOM 943  C CB  . MET A 1 118 ? -31.463 -34.364 -38.129 1.00 95.98 118 A 1 
ATOM 944  C CG  . MET A 1 118 ? -30.788 -34.107 -39.477 1.00 93.47 118 A 1 
ATOM 945  S SD  . MET A 1 118 ? -30.884 -35.499 -40.639 1.00 93.90 118 A 1 
ATOM 946  C CE  . MET A 1 118 ? -29.881 -34.819 -41.980 1.00 86.20 118 A 1 
ATOM 947  N N   . PHE A 1 119 ? -29.150 -34.415 -35.914 1.00 96.34 119 A 1 
ATOM 948  C CA  . PHE A 1 119 ? -27.824 -34.077 -35.398 1.00 95.98 119 A 1 
ATOM 949  C C   . PHE A 1 119 ? -27.028 -35.331 -34.999 1.00 95.78 119 A 1 
ATOM 950  O O   . PHE A 1 119 ? -25.870 -35.489 -35.383 1.00 94.90 119 A 1 
ATOM 951  C CB  . PHE A 1 119 ? -27.997 -33.111 -34.220 1.00 95.48 119 A 1 
ATOM 952  C CG  . PHE A 1 119 ? -26.749 -32.329 -33.886 1.00 95.61 119 A 1 
ATOM 953  C CD1 . PHE A 1 119 ? -25.901 -32.736 -32.844 1.00 92.37 119 A 1 
ATOM 954  C CD2 . PHE A 1 119 ? -26.441 -31.164 -34.615 1.00 92.33 119 A 1 
ATOM 955  C CE1 . PHE A 1 119 ? -24.752 -31.991 -32.533 1.00 91.41 119 A 1 
ATOM 956  C CE2 . PHE A 1 119 ? -25.296 -30.414 -34.304 1.00 91.38 119 A 1 
ATOM 957  C CZ  . PHE A 1 119 ? -24.448 -30.831 -33.264 1.00 93.62 119 A 1 
ATOM 958  N N   . GLN A 1 120 ? -27.676 -36.273 -34.326 1.00 96.26 120 A 1 
ATOM 959  C CA  . GLN A 1 120 ? -27.096 -37.575 -33.968 1.00 96.26 120 A 1 
ATOM 960  C C   . GLN A 1 120 ? -26.861 -38.473 -35.190 1.00 95.95 120 A 1 
ATOM 961  O O   . GLN A 1 120 ? -25.830 -39.142 -35.281 1.00 94.74 120 A 1 
ATOM 962  C CB  . GLN A 1 120 ? -28.032 -38.285 -32.986 1.00 95.68 120 A 1 
ATOM 963  C CG  . GLN A 1 120 ? -28.009 -37.636 -31.599 1.00 90.17 120 A 1 
ATOM 964  C CD  . GLN A 1 120 ? -28.987 -38.287 -30.625 1.00 88.68 120 A 1 
ATOM 965  O OE1 . GLN A 1 120 ? -29.961 -38.930 -30.983 1.00 78.78 120 A 1 
ATOM 966  N NE2 . GLN A 1 120 ? -28.763 -38.134 -29.342 1.00 75.97 120 A 1 
ATOM 967  N N   . PHE A 1 121 ? -27.790 -38.483 -36.146 1.00 94.95 121 A 1 
ATOM 968  C CA  . PHE A 1 121 ? -27.659 -39.246 -37.390 1.00 94.29 121 A 1 
ATOM 969  C C   . PHE A 1 121 ? -26.406 -38.840 -38.176 1.00 94.43 121 A 1 
ATOM 970  O O   . PHE A 1 121 ? -25.687 -39.706 -38.677 1.00 92.66 121 A 1 
ATOM 971  C CB  . PHE A 1 121 ? -28.929 -39.056 -38.227 1.00 93.55 121 A 1 
ATOM 972  C CG  . PHE A 1 121 ? -28.843 -39.650 -39.614 1.00 93.16 121 A 1 
ATOM 973  C CD1 . PHE A 1 121 ? -28.615 -38.822 -40.727 1.00 87.84 121 A 1 
ATOM 974  C CD2 . PHE A 1 121 ? -28.960 -41.039 -39.798 1.00 88.07 121 A 1 
ATOM 975  C CE1 . PHE A 1 121 ? -28.512 -39.377 -42.012 1.00 87.26 121 A 1 
ATOM 976  C CE2 . PHE A 1 121 ? -28.857 -41.596 -41.080 1.00 86.14 121 A 1 
ATOM 977  C CZ  . PHE A 1 121 ? -28.634 -40.764 -42.187 1.00 89.50 121 A 1 
ATOM 978  N N   . LEU A 1 122 ? -26.121 -37.556 -38.210 1.00 94.56 122 A 1 
ATOM 979  C CA  . LEU A 1 122 ? -24.912 -36.997 -38.820 1.00 93.98 122 A 1 
ATOM 980  C C   . LEU A 1 122 ? -23.661 -37.137 -37.934 1.00 93.94 122 A 1 
ATOM 981  O O   . LEU A 1 122 ? -22.577 -36.727 -38.343 1.00 92.07 122 A 1 
ATOM 982  C CB  . LEU A 1 122 ? -25.183 -35.532 -39.192 1.00 93.91 122 A 1 
ATOM 983  C CG  . LEU A 1 122 ? -26.258 -35.332 -40.281 1.00 93.76 122 A 1 
ATOM 984  C CD1 . LEU A 1 122 ? -26.522 -33.839 -40.454 1.00 90.20 122 A 1 
ATOM 985  C CD2 . LEU A 1 122 ? -25.839 -35.907 -41.632 1.00 89.51 122 A 1 
ATOM 986  N N   . ARG A 1 123 ? -23.782 -37.714 -36.738 1.00 94.58 123 A 1 
ATOM 987  C CA  . ARG A 1 123 ? -22.715 -37.889 -35.729 1.00 94.70 123 A 1 
ATOM 988  C C   . ARG A 1 123 ? -22.090 -36.579 -35.235 1.00 94.86 123 A 1 
ATOM 989  O O   . ARG A 1 123 ? -21.001 -36.609 -34.665 1.00 92.38 123 A 1 
ATOM 990  C CB  . ARG A 1 123 ? -21.652 -38.877 -36.213 1.00 93.86 123 A 1 
ATOM 991  C CG  . ARG A 1 123 ? -22.220 -40.234 -36.639 1.00 87.82 123 A 1 
ATOM 992  C CD  . ARG A 1 123 ? -21.065 -41.149 -37.033 1.00 80.67 123 A 1 
ATOM 993  N NE  . ARG A 1 123 ? -21.541 -42.487 -37.406 1.00 69.51 123 A 1 
ATOM 994  C CZ  . ARG A 1 123 ? -20.774 -43.521 -37.718 1.00 60.69 123 A 1 
ATOM 995  N NH1 . ARG A 1 123 ? -19.469 -43.428 -37.716 1.00 53.39 123 A 1 
ATOM 996  N NH2 . ARG A 1 123 ? -21.317 -44.662 -38.038 1.00 53.70 123 A 1 
ATOM 997  N N   . LEU A 1 124 ? -22.771 -35.455 -35.398 1.00 95.30 124 A 1 
ATOM 998  C CA  . LEU A 1 124 ? -22.297 -34.138 -34.958 1.00 95.22 124 A 1 
ATOM 999  C C   . LEU A 1 124 ? -22.226 -34.020 -33.430 1.00 95.05 124 A 1 
ATOM 1000 O O   . LEU A 1 124 ? -21.427 -33.251 -32.908 1.00 93.23 124 A 1 
ATOM 1001 C CB  . LEU A 1 124 ? -23.206 -33.055 -35.553 1.00 94.85 124 A 1 
ATOM 1002 C CG  . LEU A 1 124 ? -23.153 -32.958 -37.091 1.00 94.43 124 A 1 
ATOM 1003 C CD1 . LEU A 1 124 ? -24.254 -32.031 -37.591 1.00 90.53 124 A 1 
ATOM 1004 C CD2 . LEU A 1 124 ? -21.811 -32.415 -37.579 1.00 89.87 124 A 1 
ATOM 1005 N N   . ASP A 1 125 ? -22.982 -34.842 -32.720 1.00 95.57 125 A 1 
ATOM 1006 C CA  . ASP A 1 125 ? -22.939 -34.970 -31.258 1.00 95.12 125 A 1 
ATOM 1007 C C   . ASP A 1 125 ? -21.616 -35.548 -30.722 1.00 94.71 125 A 1 
ATOM 1008 O O   . ASP A 1 125 ? -21.333 -35.467 -29.525 1.00 91.70 125 A 1 
ATOM 1009 C CB  . ASP A 1 125 ? -24.132 -35.835 -30.804 1.00 94.40 125 A 1 
ATOM 1010 C CG  . ASP A 1 125 ? -24.056 -37.301 -31.262 1.00 94.04 125 A 1 
ATOM 1011 O OD1 . ASP A 1 125 ? -23.740 -37.553 -32.447 1.00 88.04 125 A 1 
ATOM 1012 O OD2 . ASP A 1 125 ? -24.311 -38.202 -30.429 1.00 87.77 125 A 1 
ATOM 1013 N N   . LYS A 1 126 ? -20.776 -36.113 -31.588 1.00 94.28 126 A 1 
ATOM 1014 C CA  . LYS A 1 126 ? -19.499 -36.747 -31.219 1.00 93.72 126 A 1 
ATOM 1015 C C   . LYS A 1 126 ? -18.265 -35.945 -31.622 1.00 93.24 126 A 1 
ATOM 1016 O O   . LYS A 1 126 ? -17.178 -36.252 -31.141 1.00 88.92 126 A 1 
ATOM 1017 C CB  . LYS A 1 126 ? -19.437 -38.162 -31.800 1.00 92.34 126 A 1 
ATOM 1018 C CG  . LYS A 1 126 ? -20.569 -39.034 -31.232 1.00 88.02 126 A 1 
ATOM 1019 C CD  . LYS A 1 126 ? -20.429 -40.488 -31.673 1.00 78.38 126 A 1 
ATOM 1020 C CE  . LYS A 1 126 ? -21.612 -41.248 -31.072 1.00 70.56 126 A 1 
ATOM 1021 N NZ  . LYS A 1 126 ? -21.569 -42.689 -31.391 1.00 60.46 126 A 1 
ATOM 1022 N N   . VAL A 1 127 ? -18.426 -34.935 -32.478 1.00 93.24 127 A 1 
ATOM 1023 C CA  . VAL A 1 127 ? -17.302 -34.156 -33.035 1.00 92.02 127 A 1 
ATOM 1024 C C   . VAL A 1 127 ? -16.693 -33.203 -31.994 1.00 90.63 127 A 1 
ATOM 1025 O O   . VAL A 1 127 ? -15.491 -32.936 -32.022 1.00 82.76 127 A 1 
ATOM 1026 C CB  . VAL A 1 127 ? -17.752 -33.399 -34.298 1.00 90.18 127 A 1 
ATOM 1027 C CG1 . VAL A 1 127 ? -16.585 -32.672 -34.959 1.00 80.28 127 A 1 
ATOM 1028 C CG2 . VAL A 1 127 ? -18.344 -34.348 -35.344 1.00 80.74 127 A 1 
ATOM 1029 N N   . ARG A 1 128 ? -17.478 -32.731 -31.039 1.00 90.13 128 A 1 
ATOM 1030 C CA  . ARG A 1 128 ? -17.066 -31.800 -29.976 1.00 90.04 128 A 1 
ATOM 1031 C C   . ARG A 1 128 ? -16.475 -30.496 -30.533 1.00 90.11 128 A 1 
ATOM 1032 O O   . ARG A 1 128 ? -17.105 -29.862 -31.374 1.00 84.30 128 A 1 
ATOM 1033 C CB  . ARG A 1 128 ? -16.145 -32.495 -28.955 1.00 86.84 128 A 1 
ATOM 1034 C CG  . ARG A 1 128 ? -16.783 -33.712 -28.278 1.00 80.57 128 A 1 
ATOM 1035 C CD  . ARG A 1 128 ? -15.867 -34.192 -27.157 1.00 74.21 128 A 1 
ATOM 1036 N NE  . ARG A 1 128 ? -16.466 -35.301 -26.404 1.00 65.33 128 A 1 
ATOM 1037 C CZ  . ARG A 1 128 ? -16.063 -35.747 -25.225 1.00 56.66 128 A 1 
ATOM 1038 N NH1 . ARG A 1 128 ? -15.025 -35.234 -24.616 1.00 50.90 128 A 1 
ATOM 1039 N NH2 . ARG A 1 128 ? -16.703 -36.721 -24.638 1.00 50.61 128 A 1 
ATOM 1040 N N   . ASN A 1 129 ? -15.287 -30.107 -30.088 1.00 90.09 129 A 1 
ATOM 1041 C CA  . ASN A 1 129 ? -14.682 -28.799 -30.356 1.00 90.19 129 A 1 
ATOM 1042 C C   . ASN A 1 129 ? -14.506 -28.475 -31.850 1.00 89.78 129 A 1 
ATOM 1043 O O   . ASN A 1 129 ? -14.467 -27.308 -32.215 1.00 84.11 129 A 1 
ATOM 1044 C CB  . ASN A 1 129 ? -13.328 -28.717 -29.620 1.00 87.24 129 A 1 
ATOM 1045 C CG  . ASN A 1 129 ? -13.451 -28.769 -28.098 1.00 85.82 129 A 1 
ATOM 1046 O OD1 . ASN A 1 129 ? -14.501 -29.009 -27.535 1.00 76.83 129 A 1 
ATOM 1047 N ND2 . ASN A 1 129 ? -12.360 -28.593 -27.384 1.00 77.28 129 A 1 
ATOM 1048 N N   . GLY A 1 130 ? -14.427 -29.489 -32.718 1.00 88.95 130 A 1 
ATOM 1049 C CA  . GLY A 1 130 ? -14.308 -29.309 -34.169 1.00 88.47 130 A 1 
ATOM 1050 C C   . GLY A 1 130 ? -15.642 -29.200 -34.912 1.00 89.71 130 A 1 
ATOM 1051 O O   . GLY A 1 130 ? -15.630 -29.139 -36.137 1.00 86.73 130 A 1 
ATOM 1052 N N   . VAL A 1 131 ? -16.775 -29.197 -34.230 1.00 90.73 131 A 1 
ATOM 1053 C CA  . VAL A 1 131 ? -18.095 -29.310 -34.880 1.00 91.54 131 A 1 
ATOM 1054 C C   . VAL A 1 131 ? -18.393 -28.185 -35.878 1.00 91.03 131 A 1 
ATOM 1055 O O   . VAL A 1 131 ? -19.060 -28.436 -36.877 1.00 89.66 131 A 1 
ATOM 1056 C CB  . VAL A 1 131 ? -19.206 -29.436 -33.822 1.00 91.72 131 A 1 
ATOM 1057 C CG1 . VAL A 1 131 ? -19.499 -28.122 -33.090 1.00 85.39 131 A 1 
ATOM 1058 C CG2 . VAL A 1 131 ? -20.505 -29.969 -34.427 1.00 84.77 131 A 1 
ATOM 1059 N N   . LEU A 1 132 ? -17.877 -26.970 -35.662 1.00 90.87 132 A 1 
ATOM 1060 C CA  . LEU A 1 132 ? -18.097 -25.845 -36.581 1.00 89.50 132 A 1 
ATOM 1061 C C   . LEU A 1 132 ? -17.297 -25.956 -37.887 1.00 88.18 132 A 1 
ATOM 1062 O O   . LEU A 1 132 ? -17.687 -25.345 -38.880 1.00 85.56 132 A 1 
ATOM 1063 C CB  . LEU A 1 132 ? -17.779 -24.512 -35.878 1.00 88.72 132 A 1 
ATOM 1064 C CG  . LEU A 1 132 ? -18.708 -24.154 -34.700 1.00 87.58 132 A 1 
ATOM 1065 C CD1 . LEU A 1 132 ? -18.345 -22.764 -34.175 1.00 82.77 132 A 1 
ATOM 1066 C CD2 . LEU A 1 132 ? -20.185 -24.120 -35.093 1.00 81.46 132 A 1 
ATOM 1067 N N   . ASP A 1 133 ? -16.216 -26.727 -37.896 1.00 87.75 133 A 1 
ATOM 1068 C CA  . ASP A 1 133 ? -15.417 -26.989 -39.102 1.00 86.09 133 A 1 
ATOM 1069 C C   . ASP A 1 133 ? -15.784 -28.327 -39.769 1.00 86.30 133 A 1 
ATOM 1070 O O   . ASP A 1 133 ? -15.273 -28.662 -40.837 1.00 83.19 133 A 1 
ATOM 1071 C CB  . ASP A 1 133 ? -13.925 -26.896 -38.753 1.00 82.78 133 A 1 
ATOM 1072 C CG  . ASP A 1 133 ? -13.013 -26.732 -39.977 1.00 77.56 133 A 1 
ATOM 1073 O OD1 . ASP A 1 133 ? -13.399 -26.032 -40.952 1.00 69.22 133 A 1 
ATOM 1074 O OD2 . ASP A 1 133 ? -11.882 -27.255 -39.933 1.00 68.37 133 A 1 
ATOM 1075 N N   . ASP A 1 134 ? -16.697 -29.098 -39.169 1.00 86.83 134 A 1 
ATOM 1076 C CA  . ASP A 1 134 ? -17.146 -30.358 -39.756 1.00 87.71 134 A 1 
ATOM 1077 C C   . ASP A 1 134 ? -18.057 -30.097 -40.973 1.00 87.59 134 A 1 
ATOM 1078 O O   . ASP A 1 134 ? -19.105 -29.452 -40.847 1.00 86.65 134 A 1 
ATOM 1079 C CB  . ASP A 1 134 ? -17.832 -31.232 -38.701 1.00 88.13 134 A 1 
ATOM 1080 C CG  . ASP A 1 134 ? -17.996 -32.670 -39.194 1.00 88.11 134 A 1 
ATOM 1081 O OD1 . ASP A 1 134 ? -18.665 -32.875 -40.230 1.00 82.37 134 A 1 
ATOM 1082 O OD2 . ASP A 1 134 ? -17.435 -33.585 -38.549 1.00 81.43 134 A 1 
ATOM 1083 N N   . PRO A 1 135 ? -17.717 -30.628 -42.163 1.00 86.21 135 A 1 
ATOM 1084 C CA  . PRO A 1 135 ? -18.513 -30.395 -43.370 1.00 85.02 135 A 1 
ATOM 1085 C C   . PRO A 1 135 ? -19.951 -30.912 -43.247 1.00 86.34 135 A 1 
ATOM 1086 O O   . PRO A 1 135 ? -20.858 -30.374 -43.884 1.00 84.71 135 A 1 
ATOM 1087 C CB  . PRO A 1 135 ? -17.740 -31.093 -44.493 1.00 83.14 135 A 1 
ATOM 1088 C CG  . PRO A 1 135 ? -16.907 -32.152 -43.767 1.00 80.73 135 A 1 
ATOM 1089 C CD  . PRO A 1 135 ? -16.581 -31.482 -42.439 1.00 83.74 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? -20.197 -31.919 -42.409 1.00 88.95 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? -21.546 -32.445 -42.172 1.00 90.89 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? -22.450 -31.457 -41.441 1.00 91.68 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? -23.671 -31.554 -41.570 1.00 89.97 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? -21.542 -33.778 -41.395 1.00 89.87 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? -20.300 -34.114 -40.848 1.00 80.88 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? -21.925 -34.942 -42.295 1.00 79.09 136 A 1 
ATOM 1097 N N   . LEU A 1 137 ? -21.896 -30.470 -40.742 1.00 91.32 137 A 1 
ATOM 1098 C CA  . LEU A 1 137 ? -22.689 -29.430 -40.077 1.00 91.38 137 A 1 
ATOM 1099 C C   . LEU A 1 137 ? -23.523 -28.630 -41.084 1.00 91.36 137 A 1 
ATOM 1100 O O   . LEU A 1 137 ? -24.673 -28.292 -40.805 1.00 90.84 137 A 1 
ATOM 1101 C CB  . LEU A 1 137 ? -21.755 -28.508 -39.276 1.00 91.20 137 A 1 
ATOM 1102 C CG  . LEU A 1 137 ? -22.501 -27.418 -38.476 1.00 91.12 137 A 1 
ATOM 1103 C CD1 . LEU A 1 137 ? -23.405 -28.005 -37.389 1.00 87.78 137 A 1 
ATOM 1104 C CD2 . LEU A 1 137 ? -21.495 -26.480 -37.817 1.00 86.76 137 A 1 
ATOM 1105 N N   . SER A 1 138 ? -22.984 -28.405 -42.284 1.00 89.73 138 A 1 
ATOM 1106 C CA  . SER A 1 138 ? -23.710 -27.716 -43.356 1.00 88.87 138 A 1 
ATOM 1107 C C   . SER A 1 138 ? -25.006 -28.437 -43.755 1.00 90.20 138 A 1 
ATOM 1108 O O   . SER A 1 138 ? -26.011 -27.790 -44.056 1.00 89.18 138 A 1 
ATOM 1109 C CB  . SER A 1 138 ? -22.792 -27.539 -44.568 1.00 85.77 138 A 1 
ATOM 1110 O OG  . SER A 1 138 ? -22.536 -28.759 -45.224 1.00 73.61 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -25.011 -29.773 -43.702 1.00 91.14 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -26.194 -30.595 -43.984 1.00 92.02 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -27.240 -30.374 -42.895 1.00 93.05 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -28.411 -30.148 -43.206 1.00 92.60 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -25.824 -32.088 -44.117 1.00 91.70 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -24.732 -32.307 -45.197 1.00 89.42 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -27.080 -32.913 -44.440 1.00 89.13 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? -24.241 -33.755 -45.318 1.00 82.91 139 A 1 
ATOM 1119 N N   . TRP A 1 140 ? -26.817 -30.370 -41.624 1.00 93.67 140 A 1 
ATOM 1120 C CA  . TRP A 1 140 ? -27.726 -30.114 -40.507 1.00 94.74 140 A 1 
ATOM 1121 C C   . TRP A 1 140 ? -28.276 -28.685 -40.530 1.00 94.77 140 A 1 
ATOM 1122 O O   . TRP A 1 140 ? -29.466 -28.494 -40.294 1.00 94.52 140 A 1 
ATOM 1123 C CB  . TRP A 1 140 ? -27.041 -30.430 -39.178 1.00 95.29 140 A 1 
ATOM 1124 C CG  . TRP A 1 140 ? -27.991 -30.349 -38.018 1.00 95.34 140 A 1 
ATOM 1125 C CD1 . TRP A 1 140 ? -28.777 -31.351 -37.579 1.00 93.84 140 A 1 
ATOM 1126 C CD2 . TRP A 1 140 ? -28.344 -29.173 -37.219 1.00 95.38 140 A 1 
ATOM 1127 N NE1 . TRP A 1 140 ? -29.596 -30.889 -36.552 1.00 94.10 140 A 1 
ATOM 1128 C CE2 . TRP A 1 140 ? -29.368 -29.554 -36.314 1.00 95.17 140 A 1 
ATOM 1129 C CE3 . TRP A 1 140 ? -27.898 -27.836 -37.190 1.00 95.13 140 A 1 
ATOM 1130 C CZ2 . TRP A 1 140 ? -29.958 -28.629 -35.427 1.00 94.68 140 A 1 
ATOM 1131 C CZ3 . TRP A 1 140 ? -28.481 -26.911 -36.294 1.00 93.46 140 A 1 
ATOM 1132 C CH2 . TRP A 1 140 ? -29.502 -27.308 -35.430 1.00 93.25 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? -27.466 -27.698 -40.910 1.00 94.28 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? -27.921 -26.307 -41.054 1.00 93.08 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? -28.982 -26.185 -42.150 1.00 93.15 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? -30.019 -25.562 -41.930 1.00 92.62 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? -26.721 -25.368 -41.302 1.00 91.41 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? -25.899 -25.256 -39.999 1.00 87.99 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? -27.178 -23.971 -41.765 1.00 87.26 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? -24.524 -24.637 -40.196 1.00 78.69 141 A 1 
ATOM 1141 N N   . ASN A 1 142 ? -28.769 -26.815 -43.307 1.00 92.72 142 A 1 
ATOM 1142 C CA  . ASN A 1 142 ? -29.776 -26.829 -44.372 1.00 92.41 142 A 1 
ATOM 1143 C C   . ASN A 1 142 ? -31.056 -27.552 -43.930 1.00 93.28 142 A 1 
ATOM 1144 O O   . ASN A 1 142 ? -32.160 -27.082 -44.210 1.00 92.72 142 A 1 
ATOM 1145 C CB  . ASN A 1 142 ? -29.169 -27.464 -45.628 1.00 91.46 142 A 1 
ATOM 1146 C CG  . ASN A 1 142 ? -28.139 -26.573 -46.306 1.00 88.78 142 A 1 
ATOM 1147 O OD1 . ASN A 1 142 ? -28.142 -25.361 -46.211 1.00 82.31 142 A 1 
ATOM 1148 N ND2 . ASN A 1 142 ? -27.234 -27.162 -47.053 1.00 80.19 142 A 1 
ATOM 1149 N N   . TYR A 1 143 ? -30.918 -28.656 -43.193 1.00 93.74 143 A 1 
ATOM 1150 C CA  . TYR A 1 143 ? -32.047 -29.328 -42.552 1.00 95.09 143 A 1 
ATOM 1151 C C   . TYR A 1 143 ? -32.765 -28.394 -41.571 1.00 95.22 143 A 1 
ATOM 1152 O O   . TYR A 1 143 ? -33.987 -28.271 -41.642 1.00 94.66 143 A 1 
ATOM 1153 C CB  . TYR A 1 143 ? -31.550 -30.608 -41.862 1.00 95.57 143 A 1 
ATOM 1154 C CG  . TYR A 1 143 ? -32.535 -31.192 -40.876 1.00 96.06 143 A 1 
ATOM 1155 C CD1 . TYR A 1 143 ? -32.597 -30.689 -39.557 1.00 94.86 143 A 1 
ATOM 1156 C CD2 . TYR A 1 143 ? -33.445 -32.185 -41.277 1.00 95.08 143 A 1 
ATOM 1157 C CE1 . TYR A 1 143 ? -33.573 -31.150 -38.662 1.00 94.82 143 A 1 
ATOM 1158 C CE2 . TYR A 1 143 ? -34.419 -32.661 -40.390 1.00 94.45 143 A 1 
ATOM 1159 C CZ  . TYR A 1 143 ? -34.491 -32.129 -39.088 1.00 95.58 143 A 1 
ATOM 1160 O OH  . TYR A 1 143 ? -35.466 -32.555 -38.229 1.00 94.87 143 A 1 
ATOM 1161 N N   . MET A 1 144 ? -32.037 -27.698 -40.703 1.00 96.11 144 A 1 
ATOM 1162 C CA  . MET A 1 144 ? -32.587 -26.761 -39.725 1.00 95.17 144 A 1 
ATOM 1163 C C   . MET A 1 144 ? -33.365 -25.628 -40.404 1.00 95.07 144 A 1 
ATOM 1164 O O   . MET A 1 144 ? -34.486 -25.331 -39.997 1.00 94.26 144 A 1 
ATOM 1165 C CB  . MET A 1 144 ? -31.448 -26.203 -38.862 1.00 93.72 144 A 1 
ATOM 1166 C CG  . MET A 1 144 ? -31.924 -25.182 -37.819 1.00 90.61 144 A 1 
ATOM 1167 S SD  . MET A 1 144 ? -30.592 -24.212 -37.045 1.00 86.91 144 A 1 
ATOM 1168 C CE  . MET A 1 144 ? -30.090 -23.176 -38.435 1.00 77.15 144 A 1 
ATOM 1169 N N   . LYS A 1 145 ? -32.807 -25.036 -41.461 1.00 93.97 145 A 1 
ATOM 1170 C CA  . LYS A 1 145 ? -33.498 -24.005 -42.256 1.00 92.76 145 A 1 
ATOM 1171 C C   . LYS A 1 145 ? -34.831 -24.524 -42.788 1.00 92.97 145 A 1 
ATOM 1172 O O   . LYS A 1 145 ? -35.856 -23.867 -42.614 1.00 92.05 145 A 1 
ATOM 1173 C CB  . LYS A 1 145 ? -32.629 -23.547 -43.434 1.00 91.01 145 A 1 
ATOM 1174 C CG  . LYS A 1 145 ? -31.432 -22.670 -43.045 1.00 84.14 145 A 1 
ATOM 1175 C CD  . LYS A 1 145 ? -30.680 -22.256 -44.319 1.00 80.45 145 A 1 
ATOM 1176 C CE  . LYS A 1 145 ? -29.478 -21.369 -44.022 1.00 70.27 145 A 1 
ATOM 1177 N NZ  . LYS A 1 145 ? -28.880 -20.824 -45.266 1.00 64.78 145 A 1 
ATOM 1178 N N   . LEU A 1 146 ? -34.820 -25.709 -43.398 1.00 93.48 146 A 1 
ATOM 1179 C CA  . LEU A 1 146 ? -36.024 -26.309 -43.964 1.00 94.19 146 A 1 
ATOM 1180 C C   . LEU A 1 146 ? -37.026 -26.718 -42.873 1.00 94.71 146 A 1 
ATOM 1181 O O   . LEU A 1 146 ? -38.222 -26.480 -43.019 1.00 94.07 146 A 1 
ATOM 1182 C CB  . LEU A 1 146 ? -35.605 -27.492 -44.850 1.00 94.17 146 A 1 
ATOM 1183 C CG  . LEU A 1 146 ? -36.770 -28.101 -45.655 1.00 92.77 146 A 1 
ATOM 1184 C CD1 . LEU A 1 146 ? -37.382 -27.104 -46.641 1.00 88.08 146 A 1 
ATOM 1185 C CD2 . LEU A 1 146 ? -36.258 -29.303 -46.440 1.00 87.96 146 A 1 
ATOM 1186 N N   . TYR A 1 147 ? -36.552 -27.273 -41.763 1.00 95.13 147 A 1 
ATOM 1187 C CA  . TYR A 1 147 ? -37.379 -27.614 -40.604 1.00 95.76 147 A 1 
ATOM 1188 C C   . TYR A 1 147 ? -38.080 -26.376 -40.035 1.00 95.67 147 A 1 
ATOM 1189 O O   . TYR A 1 147 ? -39.297 -26.390 -39.836 1.00 95.02 147 A 1 
ATOM 1190 C CB  . TYR A 1 147 ? -36.506 -28.299 -39.546 1.00 96.11 147 A 1 
ATOM 1191 C CG  . TYR A 1 147 ? -37.264 -28.697 -38.299 1.00 96.30 147 A 1 
ATOM 1192 C CD1 . TYR A 1 147 ? -37.420 -27.786 -37.235 1.00 94.59 147 A 1 
ATOM 1193 C CD2 . TYR A 1 147 ? -37.842 -29.978 -38.200 1.00 94.75 147 A 1 
ATOM 1194 C CE1 . TYR A 1 147 ? -38.153 -28.142 -36.091 1.00 94.12 147 A 1 
ATOM 1195 C CE2 . TYR A 1 147 ? -38.571 -30.348 -37.060 1.00 94.13 147 A 1 
ATOM 1196 C CZ  . TYR A 1 147 ? -38.731 -29.422 -36.009 1.00 94.90 147 A 1 
ATOM 1197 O OH  . TYR A 1 147 ? -39.456 -29.769 -34.899 1.00 93.69 147 A 1 
ATOM 1198 N N   . ASN A 1 148 ? -37.336 -25.294 -39.853 1.00 95.00 148 A 1 
ATOM 1199 C CA  . ASN A 1 148 ? -37.857 -24.043 -39.313 1.00 94.14 148 A 1 
ATOM 1200 C C   . ASN A 1 148 ? -38.813 -23.317 -40.273 1.00 93.65 148 A 1 
ATOM 1201 O O   . ASN A 1 148 ? -39.685 -22.583 -39.811 1.00 91.83 148 A 1 
ATOM 1202 C CB  . ASN A 1 148 ? -36.674 -23.134 -38.937 1.00 93.41 148 A 1 
ATOM 1203 C CG  . ASN A 1 148 ? -35.925 -23.570 -37.681 1.00 92.94 148 A 1 
ATOM 1204 O OD1 . ASN A 1 148 ? -36.369 -24.371 -36.880 1.00 87.82 148 A 1 
ATOM 1205 N ND2 . ASN A 1 148 ? -34.766 -22.991 -37.443 1.00 87.00 148 A 1 
ATOM 1206 N N   . SER A 1 149 ? -38.668 -23.532 -41.581 1.00 93.28 149 A 1 
ATOM 1207 C CA  . SER A 1 149 ? -39.564 -22.927 -42.575 1.00 92.31 149 A 1 
ATOM 1208 C C   . SER A 1 149 ? -40.957 -23.559 -42.590 1.00 92.65 149 A 1 
ATOM 1209 O O   . SER A 1 149 ? -41.919 -22.917 -43.020 1.00 91.00 149 A 1 
ATOM 1210 C CB  . SER A 1 149 ? -38.934 -22.984 -43.972 1.00 90.86 149 A 1 
ATOM 1211 O OG  . SER A 1 149 ? -38.997 -24.282 -44.535 1.00 85.81 149 A 1 
ATOM 1212 N N   . LYS A 1 150 ? -41.097 -24.794 -42.091 1.00 93.13 150 A 1 
ATOM 1213 C CA  . LYS A 1 150 ? -42.384 -25.494 -42.107 1.00 93.60 150 A 1 
ATOM 1214 C C   . LYS A 1 150 ? -43.379 -24.823 -41.153 1.00 93.56 150 A 1 
ATOM 1215 O O   . LYS A 1 150 ? -43.070 -24.639 -39.976 1.00 91.40 150 A 1 
ATOM 1216 C CB  . LYS A 1 150 ? -42.218 -26.984 -41.768 1.00 93.21 150 A 1 
ATOM 1217 C CG  . LYS A 1 150 ? -41.320 -27.772 -42.736 1.00 91.92 150 A 1 
ATOM 1218 C CD  . LYS A 1 150 ? -41.786 -27.726 -44.195 1.00 89.68 150 A 1 
ATOM 1219 C CE  . LYS A 1 150 ? -40.856 -28.569 -45.064 1.00 87.85 150 A 1 
ATOM 1220 N NZ  . LYS A 1 150 ? -41.215 -28.511 -46.493 1.00 84.68 150 A 1 
ATOM 1221 N N   . PRO A 1 151 ? -44.607 -24.522 -41.616 1.00 93.38 151 A 1 
ATOM 1222 C CA  . PRO A 1 151 ? -45.634 -23.898 -40.768 1.00 92.18 151 A 1 
ATOM 1223 C C   . PRO A 1 151 ? -45.929 -24.679 -39.486 1.00 92.24 151 A 1 
ATOM 1224 O O   . PRO A 1 151 ? -46.175 -24.082 -38.437 1.00 88.98 151 A 1 
ATOM 1225 C CB  . PRO A 1 151 ? -46.880 -23.800 -41.653 1.00 90.40 151 A 1 
ATOM 1226 C CG  . PRO A 1 151 ? -46.318 -23.754 -43.074 1.00 87.90 151 A 1 
ATOM 1227 C CD  . PRO A 1 151 ? -45.078 -24.642 -42.988 1.00 91.46 151 A 1 
ATOM 1228 N N   . VAL A 1 152 ? -45.874 -26.014 -39.565 1.00 92.43 152 A 1 
ATOM 1229 C CA  . VAL A 1 152 ? -46.106 -26.916 -38.423 1.00 91.95 152 A 1 
ATOM 1230 C C   . VAL A 1 152 ? -45.058 -26.710 -37.330 1.00 92.26 152 A 1 
ATOM 1231 O O   . VAL A 1 152 ? -45.380 -26.775 -36.143 1.00 89.39 152 A 1 
ATOM 1232 C CB  . VAL A 1 152 ? -46.133 -28.383 -38.897 1.00 90.34 152 A 1 
ATOM 1233 C CG1 . VAL A 1 152 ? -46.428 -29.351 -37.749 1.00 78.34 152 A 1 
ATOM 1234 C CG2 . VAL A 1 152 ? -47.205 -28.601 -39.973 1.00 78.51 152 A 1 
ATOM 1235 N N   . ASN A 1 153 ? -43.841 -26.382 -37.719 1.00 92.39 153 A 1 
ATOM 1236 C CA  . ASN A 1 153 ? -42.709 -26.216 -36.808 1.00 92.65 153 A 1 
ATOM 1237 C C   . ASN A 1 153 ? -42.519 -24.769 -36.327 1.00 92.18 153 A 1 
ATOM 1238 O O   . ASN A 1 153 ? -41.618 -24.507 -35.535 1.00 89.21 153 A 1 
ATOM 1239 C CB  . ASN A 1 153 ? -41.448 -26.780 -37.476 1.00 92.27 153 A 1 
ATOM 1240 C CG  . ASN A 1 153 ? -41.562 -28.269 -37.774 1.00 92.11 153 A 1 
ATOM 1241 O OD1 . ASN A 1 153 ? -42.322 -29.007 -37.170 1.00 85.08 153 A 1 
ATOM 1242 N ND2 . ASN A 1 153 ? -40.805 -28.746 -38.735 1.00 84.01 153 A 1 
ATOM 1243 N N   . LYS A 1 154 ? -43.383 -23.831 -36.738 1.00 92.58 154 A 1 
ATOM 1244 C CA  . LYS A 1 154 ? -43.245 -22.399 -36.421 1.00 91.82 154 A 1 
ATOM 1245 C C   . LYS A 1 154 ? -43.120 -22.104 -34.917 1.00 91.65 154 A 1 
ATOM 1246 O O   . LYS A 1 154 ? -42.446 -21.156 -34.531 1.00 87.61 154 A 1 
ATOM 1247 C CB  . LYS A 1 154 ? -44.425 -21.639 -37.045 1.00 89.95 154 A 1 
ATOM 1248 C CG  . LYS A 1 154 ? -44.216 -20.119 -37.022 1.00 78.44 154 A 1 
ATOM 1249 C CD  . LYS A 1 154 ? -45.341 -19.387 -37.769 1.00 69.42 154 A 1 
ATOM 1250 C CE  . LYS A 1 154 ? -45.043 -17.884 -37.787 1.00 57.95 154 A 1 
ATOM 1251 N NZ  . LYS A 1 154 ? -46.041 -17.106 -38.565 1.00 49.65 154 A 1 
ATOM 1252 N N   . LYS A 1 155 ? -43.768 -22.905 -34.058 1.00 92.14 155 A 1 
ATOM 1253 C CA  . LYS A 1 155 ? -43.685 -22.793 -32.587 1.00 91.79 155 A 1 
ATOM 1254 C C   . LYS A 1 155 ? -42.544 -23.609 -31.967 1.00 91.40 155 A 1 
ATOM 1255 O O   . LYS A 1 155 ? -42.337 -23.522 -30.763 1.00 87.11 155 A 1 
ATOM 1256 C CB  . LYS A 1 155 ? -45.022 -23.184 -31.947 1.00 90.86 155 A 1 
ATOM 1257 C CG  . LYS A 1 155 ? -46.163 -22.211 -32.285 1.00 82.93 155 A 1 
ATOM 1258 C CD  . LYS A 1 155 ? -47.408 -22.579 -31.466 1.00 72.71 155 A 1 
ATOM 1259 C CE  . LYS A 1 155 ? -48.556 -21.604 -31.737 1.00 61.47 155 A 1 
ATOM 1260 N NZ  . LYS A 1 155 ? -49.744 -21.909 -30.900 1.00 51.97 155 A 1 
ATOM 1261 N N   . GLN A 1 156 ? -41.867 -24.423 -32.768 1.00 91.57 156 A 1 
ATOM 1262 C CA  . GLN A 1 156 ? -40.819 -25.356 -32.332 1.00 91.02 156 A 1 
ATOM 1263 C C   . GLN A 1 156 ? -39.535 -25.147 -33.134 1.00 91.85 156 A 1 
ATOM 1264 O O   . GLN A 1 156 ? -38.799 -26.094 -33.389 1.00 88.98 156 A 1 
ATOM 1265 C CB  . GLN A 1 156 ? -41.320 -26.799 -32.441 1.00 88.18 156 A 1 
ATOM 1266 C CG  . GLN A 1 156 ? -42.490 -27.096 -31.493 1.00 80.00 156 A 1 
ATOM 1267 C CD  . GLN A 1 156 ? -42.938 -28.559 -31.557 1.00 75.35 156 A 1 
ATOM 1268 O OE1 . GLN A 1 156 ? -42.493 -29.357 -32.357 1.00 66.07 156 A 1 
ATOM 1269 N NE2 . GLN A 1 156 ? -43.856 -28.966 -30.711 1.00 63.68 156 A 1 
ATOM 1270 N N   . GLN A 1 157 ? -39.281 -23.906 -33.546 1.00 91.02 157 A 1 
ATOM 1271 C CA  . GLN A 1 157 ? -38.055 -23.567 -34.258 1.00 90.66 157 A 1 
ATOM 1272 C C   . GLN A 1 157 ? -36.830 -23.883 -33.401 1.00 90.73 157 A 1 
ATOM 1273 O O   . GLN A 1 157 ? -36.837 -23.718 -32.179 1.00 88.14 157 A 1 
ATOM 1274 C CB  . GLN A 1 157 ? -38.066 -22.098 -34.690 1.00 88.61 157 A 1 
ATOM 1275 C CG  . GLN A 1 157 ? -39.087 -21.864 -35.813 1.00 86.59 157 A 1 
ATOM 1276 C CD  . GLN A 1 157 ? -39.079 -20.428 -36.339 1.00 84.20 157 A 1 
ATOM 1277 O OE1 . GLN A 1 157 ? -38.775 -19.472 -35.645 1.00 76.59 157 A 1 
ATOM 1278 N NE2 . GLN A 1 157 ? -39.439 -20.228 -37.583 1.00 74.06 157 A 1 
ATOM 1279 N N   . VAL A 1 158 ? -35.788 -24.338 -34.073 1.00 92.44 158 A 1 
ATOM 1280 C CA  . VAL A 1 158 ? -34.530 -24.737 -33.444 1.00 92.84 158 A 1 
ATOM 1281 C C   . VAL A 1 158 ? -33.423 -23.808 -33.922 1.00 92.47 158 A 1 
ATOM 1282 O O   . VAL A 1 158 ? -33.420 -23.364 -35.069 1.00 90.56 158 A 1 
ATOM 1283 C CB  . VAL A 1 158 ? -34.226 -26.217 -33.730 1.00 91.88 158 A 1 
ATOM 1284 C CG1 . VAL A 1 158 ? -32.969 -26.690 -33.008 1.00 80.82 158 A 1 
ATOM 1285 C CG2 . VAL A 1 158 ? -35.380 -27.107 -33.241 1.00 81.48 158 A 1 
ATOM 1286 N N   . THR A 1 159 ? -32.479 -23.524 -33.039 1.00 92.07 159 A 1 
ATOM 1287 C CA  . THR A 1 159 ? -31.256 -22.784 -33.366 1.00 91.12 159 A 1 
ATOM 1288 C C   . THR A 1 159 ? -30.046 -23.700 -33.227 1.00 92.16 159 A 1 
ATOM 1289 O O   . THR A 1 159 ? -30.095 -24.712 -32.516 1.00 91.43 159 A 1 
ATOM 1290 C CB  . THR A 1 159 ? -31.094 -21.536 -32.487 1.00 88.69 159 A 1 
ATOM 1291 O OG1 . THR A 1 159 ? -30.958 -21.896 -31.133 1.00 83.18 159 A 1 
ATOM 1292 C CG2 . THR A 1 159 ? -32.291 -20.584 -32.596 1.00 82.66 159 A 1 
ATOM 1293 N N   . LEU A 1 160 ? -28.947 -23.351 -33.879 1.00 91.80 160 A 1 
ATOM 1294 C CA  . LEU A 1 160 ? -27.714 -24.118 -33.716 1.00 92.34 160 A 1 
ATOM 1295 C C   . LEU A 1 160 ? -27.259 -24.108 -32.255 1.00 93.25 160 A 1 
ATOM 1296 O O   . LEU A 1 160 ? -26.929 -25.160 -31.712 1.00 92.94 160 A 1 
ATOM 1297 C CB  . LEU A 1 160 ? -26.639 -23.569 -34.669 1.00 91.79 160 A 1 
ATOM 1298 C CG  . LEU A 1 160 ? -25.297 -24.322 -34.547 1.00 90.76 160 A 1 
ATOM 1299 C CD1 . LEU A 1 160 ? -25.423 -25.808 -34.891 1.00 87.43 160 A 1 
ATOM 1300 C CD2 . LEU A 1 160 ? -24.277 -23.710 -35.493 1.00 86.66 160 A 1 
ATOM 1301 N N   . VAL A 1 161 ? -27.324 -22.966 -31.592 1.00 92.03 161 A 1 
ATOM 1302 C CA  . VAL A 1 161 ? -26.908 -22.839 -30.191 1.00 92.38 161 A 1 
ATOM 1303 C C   . VAL A 1 161 ? -27.748 -23.708 -29.254 1.00 93.18 161 A 1 
ATOM 1304 O O   . VAL A 1 161 ? -27.198 -24.376 -28.385 1.00 92.70 161 A 1 
ATOM 1305 C CB  . VAL A 1 161 ? -26.882 -21.356 -29.769 1.00 90.82 161 A 1 
ATOM 1306 C CG1 . VAL A 1 161 ? -28.180 -20.833 -29.143 1.00 80.80 161 A 1 
ATOM 1307 C CG2 . VAL A 1 161 ? -25.743 -21.138 -28.777 1.00 80.40 161 A 1 
ATOM 1308 N N   . SER A 1 162 ? -29.056 -23.781 -29.463 1.00 93.33 162 A 1 
ATOM 1309 C CA  . SER A 1 162 ? -29.924 -24.641 -28.650 1.00 92.97 162 A 1 
ATOM 1310 C C   . SER A 1 162 ? -29.617 -26.124 -28.870 1.00 93.80 162 A 1 
ATOM 1311 O O   . SER A 1 162 ? -29.623 -26.907 -27.919 1.00 93.02 162 A 1 
ATOM 1312 C CB  . SER A 1 162 ? -31.406 -24.342 -28.911 1.00 91.28 162 A 1 
ATOM 1313 O OG  . SER A 1 162 ? -31.848 -24.769 -30.182 1.00 78.83 162 A 1 
ATOM 1314 N N   . MET A 1 163 ? -29.287 -26.512 -30.116 1.00 94.29 163 A 1 
ATOM 1315 C CA  . MET A 1 163 ? -28.918 -27.884 -30.444 1.00 95.31 163 A 1 
ATOM 1316 C C   . MET A 1 163 ? -27.562 -28.266 -29.847 1.00 95.67 163 A 1 
ATOM 1317 O O   . MET A 1 163 ? -27.443 -29.315 -29.211 1.00 94.97 163 A 1 
ATOM 1318 C CB  . MET A 1 163 ? -28.929 -28.061 -31.970 1.00 95.23 163 A 1 
ATOM 1319 C CG  . MET A 1 163 ? -28.831 -29.536 -32.368 1.00 91.70 163 A 1 
ATOM 1320 S SD  . MET A 1 163 ? -30.104 -30.639 -31.647 1.00 92.05 163 A 1 
ATOM 1321 C CE  . MET A 1 163 ? -31.615 -29.783 -32.123 1.00 83.43 163 A 1 
ATOM 1322 N N   . LEU A 1 164 ? -26.574 -27.403 -29.991 1.00 94.70 164 A 1 
ATOM 1323 C CA  . LEU A 1 164 ? -25.265 -27.595 -29.371 1.00 94.88 164 A 1 
ATOM 1324 C C   . LEU A 1 164 ? -25.389 -27.683 -27.845 1.00 95.28 164 A 1 
ATOM 1325 O O   . LEU A 1 164 ? -24.838 -28.603 -27.248 1.00 94.75 164 A 1 
ATOM 1326 C CB  . LEU A 1 164 ? -24.320 -26.456 -29.782 1.00 94.68 164 A 1 
ATOM 1327 C CG  . LEU A 1 164 ? -23.896 -26.452 -31.265 1.00 93.50 164 A 1 
ATOM 1328 C CD1 . LEU A 1 164 ? -23.037 -25.221 -31.539 1.00 90.20 164 A 1 
ATOM 1329 C CD2 . LEU A 1 164 ? -23.084 -27.685 -31.647 1.00 89.44 164 A 1 
ATOM 1330 N N   . THR A 1 165 ? -26.180 -26.820 -27.226 1.00 94.80 165 A 1 
ATOM 1331 C CA  . THR A 1 165 ? -26.422 -26.861 -25.773 1.00 94.34 165 A 1 
ATOM 1332 C C   . THR A 1 165 ? -27.088 -28.169 -25.340 1.00 94.54 165 A 1 
ATOM 1333 O O   . THR A 1 165 ? -26.719 -28.745 -24.315 1.00 93.54 165 A 1 
ATOM 1334 C CB  . THR A 1 165 ? -27.284 -25.673 -25.327 1.00 93.22 165 A 1 
ATOM 1335 O OG1 . THR A 1 165 ? -26.677 -24.461 -25.699 1.00 88.09 165 A 1 
ATOM 1336 C CG2 . THR A 1 165 ? -27.465 -25.624 -23.808 1.00 87.35 165 A 1 
ATOM 1337 N N   . THR A 1 166 ? -28.016 -28.683 -26.142 1.00 94.49 166 A 1 
ATOM 1338 C CA  . THR A 1 166 ? -28.699 -29.955 -25.853 1.00 94.45 166 A 1 
ATOM 1339 C C   . THR A 1 166 ? -27.717 -31.129 -25.814 1.00 94.80 166 A 1 
ATOM 1340 O O   . THR A 1 166 ? -27.810 -31.981 -24.932 1.00 93.50 166 A 1 
ATOM 1341 C CB  . THR A 1 166 ? -29.802 -30.226 -26.885 1.00 93.76 166 A 1 
ATOM 1342 O OG1 . THR A 1 166 ? -30.753 -29.186 -26.860 1.00 86.52 166 A 1 
ATOM 1343 C CG2 . THR A 1 166 ? -30.568 -31.525 -26.610 1.00 84.89 166 A 1 
ATOM 1344 N N   . HIS A 1 167 ? -26.767 -31.181 -26.749 1.00 95.12 167 A 1 
ATOM 1345 C CA  . HIS A 1 167 ? -25.839 -32.309 -26.880 1.00 95.28 167 A 1 
ATOM 1346 C C   . HIS A 1 167 ? -24.530 -32.144 -26.099 1.00 95.20 167 A 1 
ATOM 1347 O O   . HIS A 1 167 ? -23.977 -33.128 -25.604 1.00 93.18 167 A 1 
ATOM 1348 C CB  . HIS A 1 167 ? -25.581 -32.558 -28.366 1.00 95.47 167 A 1 
ATOM 1349 C CG  . HIS A 1 167 ? -26.772 -33.180 -29.047 1.00 95.32 167 A 1 
ATOM 1350 N ND1 . HIS A 1 167 ? -27.215 -34.479 -28.857 1.00 82.98 167 A 1 
ATOM 1351 C CD2 . HIS A 1 167 ? -27.650 -32.580 -29.914 1.00 83.74 167 A 1 
ATOM 1352 C CE1 . HIS A 1 167 ? -28.323 -34.646 -29.593 1.00 85.95 167 A 1 
ATOM 1353 N NE2 . HIS A 1 167 ? -28.618 -33.522 -30.247 1.00 88.41 167 A 1 
ATOM 1354 N N   . TYR A 1 168 ? -24.034 -30.916 -25.951 1.00 95.49 168 A 1 
ATOM 1355 C CA  . TYR A 1 168 ? -22.731 -30.609 -25.353 1.00 95.39 168 A 1 
ATOM 1356 C C   . TYR A 1 168 ? -22.811 -29.891 -24.003 1.00 94.67 168 A 1 
ATOM 1357 O O   . TYR A 1 168 ? -21.786 -29.774 -23.320 1.00 91.05 168 A 1 
ATOM 1358 C CB  . TYR A 1 168 ? -21.900 -29.816 -26.361 1.00 95.28 168 A 1 
ATOM 1359 C CG  . TYR A 1 168 ? -21.536 -30.608 -27.601 1.00 95.88 168 A 1 
ATOM 1360 C CD1 . TYR A 1 168 ? -20.538 -31.594 -27.525 1.00 93.05 168 A 1 
ATOM 1361 C CD2 . TYR A 1 168 ? -22.180 -30.371 -28.830 1.00 93.45 168 A 1 
ATOM 1362 C CE1 . TYR A 1 168 ? -20.174 -32.323 -28.663 1.00 92.41 168 A 1 
ATOM 1363 C CE2 . TYR A 1 168 ? -21.822 -31.098 -29.977 1.00 92.88 168 A 1 
ATOM 1364 C CZ  . TYR A 1 168 ? -20.813 -32.072 -29.889 1.00 94.61 168 A 1 
ATOM 1365 O OH  . TYR A 1 168 ? -20.444 -32.775 -31.004 1.00 93.49 168 A 1 
ATOM 1366 N N   . LYS A 1 169 ? -23.994 -29.440 -23.600 1.00 93.84 169 A 1 
ATOM 1367 C CA  . LYS A 1 169 ? -24.246 -28.576 -22.439 1.00 93.52 169 A 1 
ATOM 1368 C C   . LYS A 1 169 ? -23.529 -27.228 -22.570 1.00 93.53 169 A 1 
ATOM 1369 O O   . LYS A 1 169 ? -22.684 -27.054 -23.442 1.00 91.95 169 A 1 
ATOM 1370 C CB  . LYS A 1 169 ? -23.895 -29.291 -21.122 1.00 92.47 169 A 1 
ATOM 1371 C CG  . LYS A 1 169 ? -24.552 -30.672 -20.986 1.00 88.49 169 A 1 
ATOM 1372 C CD  . LYS A 1 169 ? -24.206 -31.291 -19.631 1.00 79.35 169 A 1 
ATOM 1373 C CE  . LYS A 1 169 ? -24.899 -32.645 -19.505 1.00 70.61 169 A 1 
ATOM 1374 N NZ  . LYS A 1 169 ? -24.667 -33.262 -18.183 1.00 59.96 169 A 1 
ATOM 1375 N N   . ASP A 1 170 ? -23.832 -26.300 -21.669 1.00 92.94 170 A 1 
ATOM 1376 C CA  . ASP A 1 170 ? -23.255 -24.947 -21.710 1.00 92.58 170 A 1 
ATOM 1377 C C   . ASP A 1 170 ? -21.721 -24.943 -21.738 1.00 92.50 170 A 1 
ATOM 1378 O O   . ASP A 1 170 ? -21.104 -24.216 -22.512 1.00 91.12 170 A 1 
ATOM 1379 C CB  . ASP A 1 170 ? -23.717 -24.171 -20.479 1.00 91.65 170 A 1 
ATOM 1380 C CG  . ASP A 1 170 ? -25.234 -24.087 -20.393 1.00 90.52 170 A 1 
ATOM 1381 O OD1 . ASP A 1 170 ? -25.854 -23.472 -21.280 1.00 85.56 170 A 1 
ATOM 1382 O OD2 . ASP A 1 170 ? -25.792 -24.648 -19.422 1.00 85.28 170 A 1 
ATOM 1383 N N   . ARG A 1 171 ? -21.099 -25.805 -20.935 1.00 92.26 171 A 1 
ATOM 1384 C CA  . ARG A 1 171 ? -19.640 -25.912 -20.853 1.00 91.89 171 A 1 
ATOM 1385 C C   . ARG A 1 171 ? -19.027 -26.415 -22.161 1.00 92.30 171 A 1 
ATOM 1386 O O   . ARG A 1 171 ? -18.017 -25.889 -22.606 1.00 90.88 171 A 1 
ATOM 1387 C CB  . ARG A 1 171 ? -19.278 -26.815 -19.665 1.00 89.85 171 A 1 
ATOM 1388 C CG  . ARG A 1 171 ? -17.902 -26.481 -19.083 1.00 78.41 171 A 1 
ATOM 1389 C CD  . ARG A 1 171 ? -17.625 -27.389 -17.886 1.00 75.76 171 A 1 
ATOM 1390 N NE  . ARG A 1 171 ? -16.647 -26.809 -16.948 1.00 67.35 171 A 1 
ATOM 1391 C CZ  . ARG A 1 171 ? -16.365 -27.275 -15.743 1.00 60.27 171 A 1 
ATOM 1392 N NH1 . ARG A 1 171 ? -16.838 -28.411 -15.316 1.00 54.13 171 A 1 
ATOM 1393 N NH2 . ARG A 1 171 ? -15.608 -26.602 -14.935 1.00 53.07 171 A 1 
ATOM 1394 N N   . GLY A 1 172 ? -19.656 -27.398 -22.791 1.00 93.29 172 A 1 
ATOM 1395 C CA  . GLY A 1 172 ? -19.223 -27.916 -24.088 1.00 93.37 172 A 1 
ATOM 1396 C C   . GLY A 1 172 ? -19.388 -26.903 -25.216 1.00 93.80 172 A 1 
ATOM 1397 O O   . GLY A 1 172 ? -18.528 -26.824 -26.089 1.00 92.82 172 A 1 
ATOM 1398 N N   . VAL A 1 173 ? -20.443 -26.090 -25.188 1.00 93.63 173 A 1 
ATOM 1399 C CA  . VAL A 1 173 ? -20.630 -25.007 -26.165 1.00 93.60 173 A 1 
ATOM 1400 C C   . VAL A 1 173 ? -19.541 -23.949 -26.020 1.00 93.40 173 A 1 
ATOM 1401 O O   . VAL A 1 173 ? -18.982 -23.522 -27.030 1.00 92.53 173 A 1 
ATOM 1402 C CB  . VAL A 1 173 ? -22.025 -24.372 -26.066 1.00 93.12 173 A 1 
ATOM 1403 C CG1 . VAL A 1 173 ? -22.198 -23.275 -27.118 1.00 89.52 173 A 1 
ATOM 1404 C CG2 . VAL A 1 173 ? -23.120 -25.413 -26.323 1.00 89.61 173 A 1 
ATOM 1405 N N   . LEU A 1 174 ? -19.177 -23.586 -24.800 1.00 93.24 174 A 1 
ATOM 1406 C CA  . LEU A 1 174 ? -18.039 -22.690 -24.562 1.00 92.46 174 A 1 
ATOM 1407 C C   . LEU A 1 174 ? -16.732 -23.251 -25.126 1.00 92.39 174 A 1 
ATOM 1408 O O   . LEU A 1 174 ? -15.994 -22.519 -25.783 1.00 91.37 174 A 1 
ATOM 1409 C CB  . LEU A 1 174 ? -17.872 -22.435 -23.057 1.00 91.22 174 A 1 
ATOM 1410 C CG  . LEU A 1 174 ? -18.860 -21.416 -22.477 1.00 87.08 174 A 1 
ATOM 1411 C CD1 . LEU A 1 174 ? -18.734 -21.414 -20.954 1.00 82.25 174 A 1 
ATOM 1412 C CD2 . LEU A 1 174 ? -18.547 -20.006 -22.977 1.00 81.65 174 A 1 
ATOM 1413 N N   . ASP A 1 175 ? -16.474 -24.545 -24.923 1.00 93.12 175 A 1 
ATOM 1414 C CA  . ASP A 1 175 ? -15.281 -25.207 -25.456 1.00 92.86 175 A 1 
ATOM 1415 C C   . ASP A 1 175 ? -15.274 -25.202 -26.996 1.00 93.05 175 A 1 
ATOM 1416 O O   . ASP A 1 175 ? -14.234 -24.955 -27.612 1.00 92.06 175 A 1 
ATOM 1417 C CB  . ASP A 1 175 ? -15.194 -26.649 -24.927 1.00 92.23 175 A 1 
ATOM 1418 C CG  . ASP A 1 175 ? -14.995 -26.788 -23.410 1.00 90.46 175 A 1 
ATOM 1419 O OD1 . ASP A 1 175 ? -14.451 -25.860 -22.773 1.00 85.66 175 A 1 
ATOM 1420 O OD2 . ASP A 1 175 ? -15.347 -27.865 -22.874 1.00 84.94 175 A 1 
ATOM 1421 N N   . ILE A 1 176 ? -16.436 -25.422 -27.629 1.00 93.43 176 A 1 
ATOM 1422 C CA  . ILE A 1 176 ? -16.610 -25.361 -29.089 1.00 93.45 176 A 1 
ATOM 1423 C C   . ILE A 1 176 ? -16.322 -23.952 -29.613 1.00 92.83 176 A 1 
ATOM 1424 O O   . ILE A 1 176 ? -15.552 -23.800 -30.564 1.00 91.61 176 A 1 
ATOM 1425 C CB  . ILE A 1 176 ? -18.031 -25.827 -29.487 1.00 93.65 176 A 1 
ATOM 1426 C CG1 . ILE A 1 176 ? -18.183 -27.350 -29.282 1.00 92.15 176 A 1 
ATOM 1427 C CG2 . ILE A 1 176 ? -18.375 -25.467 -30.946 1.00 92.21 176 A 1 
ATOM 1428 C CD1 . ILE A 1 176 ? -19.643 -27.822 -29.215 1.00 88.06 176 A 1 
ATOM 1429 N N   . ILE A 1 177 ? -16.908 -22.932 -29.001 1.00 92.53 177 A 1 
ATOM 1430 C CA  . ILE A 1 177 ? -16.712 -21.529 -29.391 1.00 91.45 177 A 1 
ATOM 1431 C C   . ILE A 1 177 ? -15.236 -21.146 -29.268 1.00 90.97 177 A 1 
ATOM 1432 O O   . ILE A 1 177 ? -14.660 -20.592 -30.204 1.00 89.97 177 A 1 
ATOM 1433 C CB  . ILE A 1 177 ? -17.616 -20.607 -28.545 1.00 90.48 177 A 1 
ATOM 1434 C CG1 . ILE A 1 177 ? -19.100 -20.794 -28.933 1.00 88.71 177 A 1 
ATOM 1435 C CG2 . ILE A 1 177 ? -17.219 -19.127 -28.710 1.00 88.72 177 A 1 
ATOM 1436 C CD1 . ILE A 1 177 ? -20.084 -20.196 -27.922 1.00 84.27 177 A 1 
ATOM 1437 N N   . GLU A 1 178 ? -14.611 -21.471 -28.152 1.00 90.95 178 A 1 
ATOM 1438 C CA  . GLU A 1 178 ? -13.211 -21.127 -27.893 1.00 90.06 178 A 1 
ATOM 1439 C C   . GLU A 1 178 ? -12.251 -21.830 -28.868 1.00 90.21 178 A 1 
ATOM 1440 O O   . GLU A 1 178 ? -11.289 -21.220 -29.341 1.00 88.93 178 A 1 
ATOM 1441 C CB  . GLU A 1 178 ? -12.884 -21.465 -26.433 1.00 88.25 178 A 1 
ATOM 1442 C CG  . GLU A 1 178 ? -11.529 -20.901 -26.001 1.00 80.02 178 A 1 
ATOM 1443 C CD  . GLU A 1 178 ? -11.192 -21.150 -24.521 1.00 78.72 178 A 1 
ATOM 1444 O OE1 . GLU A 1 178 ? -10.091 -20.722 -24.109 1.00 72.59 178 A 1 
ATOM 1445 O OE2 . GLU A 1 178 ? -12.004 -21.760 -23.785 1.00 72.95 178 A 1 
ATOM 1446 N N   . ALA A 1 179 ? -12.525 -23.084 -29.212 1.00 90.99 179 A 1 
ATOM 1447 C CA  . ALA A 1 179 ? -11.755 -23.811 -30.216 1.00 90.93 179 A 1 
ATOM 1448 C C   . ALA A 1 179 ? -11.943 -23.213 -31.619 1.00 90.72 179 A 1 
ATOM 1449 O O   . ALA A 1 179 ? -10.958 -22.959 -32.318 1.00 89.58 179 A 1 
ATOM 1450 C CB  . ALA A 1 179 ? -12.148 -25.287 -30.164 1.00 90.94 179 A 1 
ATOM 1451 N N   . ALA A 1 180 ? -13.182 -22.925 -32.013 1.00 89.93 180 A 1 
ATOM 1452 C CA  . ALA A 1 180 ? -13.504 -22.390 -33.333 1.00 89.13 180 A 1 
ATOM 1453 C C   . ALA A 1 180 ? -12.969 -20.967 -33.544 1.00 88.52 180 A 1 
ATOM 1454 O O   . ALA A 1 180 ? -12.545 -20.633 -34.653 1.00 87.15 180 A 1 
ATOM 1455 C CB  . ALA A 1 180 ? -15.015 -22.464 -33.516 1.00 89.03 180 A 1 
ATOM 1456 N N   . LYS A 1 181 ? -12.893 -20.147 -32.500 1.00 88.16 181 A 1 
ATOM 1457 C CA  . LYS A 1 181 ? -12.269 -18.814 -32.544 1.00 87.14 181 A 1 
ATOM 1458 C C   . LYS A 1 181 ? -10.781 -18.846 -32.905 1.00 86.79 181 A 1 
ATOM 1459 O O   . LYS A 1 181 ? -10.276 -17.864 -33.439 1.00 85.40 181 A 1 
ATOM 1460 C CB  . LYS A 1 181 ? -12.433 -18.121 -31.191 1.00 85.62 181 A 1 
ATOM 1461 C CG  . LYS A 1 181 ? -13.817 -17.487 -31.008 1.00 82.81 181 A 1 
ATOM 1462 C CD  . LYS A 1 181 ? -13.894 -16.860 -29.612 1.00 80.85 181 A 1 
ATOM 1463 C CE  . LYS A 1 181 ? -15.135 -15.987 -29.459 1.00 75.13 181 A 1 
ATOM 1464 N NZ  . LYS A 1 181 ? -15.092 -15.225 -28.188 1.00 71.26 181 A 1 
ATOM 1465 N N   . LYS A 1 182 ? -10.088 -19.946 -32.625 1.00 88.29 182 A 1 
ATOM 1466 C CA  . LYS A 1 182 ? -8.658  -20.109 -32.942 1.00 87.69 182 A 1 
ATOM 1467 C C   . LYS A 1 182 ? -8.412  -20.475 -34.409 1.00 87.23 182 A 1 
ATOM 1468 O O   . LYS A 1 182 ? -7.285  -20.364 -34.876 1.00 84.73 182 A 1 
ATOM 1469 C CB  . LYS A 1 182 ? -8.035  -21.161 -32.013 1.00 86.86 182 A 1 
ATOM 1470 C CG  . LYS A 1 182 ? -8.043  -20.710 -30.543 1.00 84.22 182 A 1 
ATOM 1471 C CD  . LYS A 1 182 ? -7.585  -21.834 -29.605 1.00 79.70 182 A 1 
ATOM 1472 C CE  . LYS A 1 182 ? -7.744  -21.353 -28.158 1.00 72.96 182 A 1 
ATOM 1473 N NZ  . LYS A 1 182 ? -7.489  -22.424 -27.158 1.00 65.92 182 A 1 
ATOM 1474 N N   . VAL A 1 183 ? -9.440  -20.906 -35.131 1.00 85.60 183 A 1 
ATOM 1475 C CA  . VAL A 1 183 ? -9.355  -21.290 -36.543 1.00 84.51 183 A 1 
ATOM 1476 C C   . VAL A 1 183 ? -9.879  -20.131 -37.399 1.00 84.29 183 A 1 
ATOM 1477 O O   . VAL A 1 183 ? -11.070 -19.836 -37.325 1.00 82.47 183 A 1 
ATOM 1478 C CB  . VAL A 1 183 ? -10.133 -22.590 -36.812 1.00 83.16 183 A 1 
ATOM 1479 C CG1 . VAL A 1 183 ? -10.004 -23.006 -38.273 1.00 78.44 183 A 1 
ATOM 1480 C CG2 . VAL A 1 183 ? -9.612  -23.742 -35.945 1.00 77.94 183 A 1 
ATOM 1481 N N   . PRO A 1 184 ? -9.055  -19.500 -38.263 1.00 81.89 184 A 1 
ATOM 1482 C CA  . PRO A 1 184 ? -9.484  -18.326 -39.037 1.00 79.96 184 A 1 
ATOM 1483 C C   . PRO A 1 184 ? -10.771 -18.539 -39.838 1.00 79.74 184 A 1 
ATOM 1484 O O   . PRO A 1 184 ? -11.622 -17.656 -39.897 1.00 77.67 184 A 1 
ATOM 1485 C CB  . PRO A 1 184 ? -8.306  -18.001 -39.957 1.00 79.18 184 A 1 
ATOM 1486 C CG  . PRO A 1 184 ? -7.098  -18.500 -39.164 1.00 76.89 184 A 1 
ATOM 1487 C CD  . PRO A 1 184 ? -7.632  -19.739 -38.449 1.00 78.97 184 A 1 
ATOM 1488 N N   . LYS A 1 185 ? -10.937 -19.735 -40.418 1.00 81.13 185 A 1 
ATOM 1489 C CA  . LYS A 1 185 ? -12.111 -20.098 -41.222 1.00 80.42 185 A 1 
ATOM 1490 C C   . LYS A 1 185 ? -13.417 -20.128 -40.413 1.00 81.34 185 A 1 
ATOM 1491 O O   . LYS A 1 185 ? -14.466 -19.775 -40.937 1.00 79.36 185 A 1 
ATOM 1492 C CB  . LYS A 1 185 ? -11.836 -21.456 -41.871 1.00 77.66 185 A 1 
ATOM 1493 C CG  . LYS A 1 185 ? -12.940 -21.895 -42.844 1.00 69.61 185 A 1 
ATOM 1494 C CD  . LYS A 1 185 ? -12.653 -23.320 -43.315 1.00 65.79 185 A 1 
ATOM 1495 C CE  . LYS A 1 185 ? -13.858 -23.909 -44.047 1.00 57.05 185 A 1 
ATOM 1496 N NZ  . LYS A 1 185 ? -13.835 -25.382 -43.944 1.00 51.07 185 A 1 
ATOM 1497 N N   . THR A 1 186 ? -13.358 -20.562 -39.168 1.00 81.78 186 A 1 
ATOM 1498 C CA  . THR A 1 186 ? -14.540 -20.687 -38.293 1.00 83.07 186 A 1 
ATOM 1499 C C   . THR A 1 186 ? -14.669 -19.530 -37.304 1.00 83.56 186 A 1 
ATOM 1500 O O   . THR A 1 186 ? -15.707 -19.409 -36.660 1.00 82.76 186 A 1 
ATOM 1501 C CB  . THR A 1 186 ? -14.556 -22.026 -37.542 1.00 83.85 186 A 1 
ATOM 1502 O OG1 . THR A 1 186 ? -13.360 -22.213 -36.826 1.00 80.77 186 A 1 
ATOM 1503 C CG2 . THR A 1 186 ? -14.703 -23.206 -38.497 1.00 80.21 186 A 1 
ATOM 1504 N N   . ALA A 1 187 ? -13.666 -18.667 -37.198 1.00 83.67 187 A 1 
ATOM 1505 C CA  . ALA A 1 187 ? -13.653 -17.565 -36.244 1.00 83.20 187 A 1 
ATOM 1506 C C   . ALA A 1 187 ? -14.874 -16.628 -36.366 1.00 83.25 187 A 1 
ATOM 1507 O O   . ALA A 1 187 ? -15.520 -16.400 -35.340 1.00 82.21 187 A 1 
ATOM 1508 C CB  . ALA A 1 187 ? -12.316 -16.821 -36.318 1.00 82.41 187 A 1 
ATOM 1509 N N   . PRO A 1 188 ? -15.286 -16.163 -37.565 1.00 81.53 188 A 1 
ATOM 1510 C CA  . PRO A 1 188 ? -16.475 -15.310 -37.687 1.00 79.99 188 A 1 
ATOM 1511 C C   . PRO A 1 188 ? -17.755 -16.018 -37.243 1.00 81.07 188 A 1 
ATOM 1512 O O   . PRO A 1 188 ? -18.557 -15.464 -36.493 1.00 80.00 188 A 1 
ATOM 1513 C CB  . PRO A 1 188 ? -16.540 -14.899 -39.160 1.00 78.18 188 A 1 
ATOM 1514 C CG  . PRO A 1 188 ? -15.120 -15.111 -39.665 1.00 74.91 188 A 1 
ATOM 1515 C CD  . PRO A 1 188 ? -14.648 -16.310 -38.858 1.00 77.24 188 A 1 
ATOM 1516 N N   . ALA A 1 189 ? -17.911 -17.285 -37.655 1.00 82.09 189 A 1 
ATOM 1517 C CA  . ALA A 1 189 ? -19.029 -18.123 -37.246 1.00 82.08 189 A 1 
ATOM 1518 C C   . ALA A 1 189 ? -19.035 -18.353 -35.725 1.00 83.85 189 A 1 
ATOM 1519 O O   . ALA A 1 189 ? -20.082 -18.281 -35.089 1.00 83.23 189 A 1 
ATOM 1520 C CB  . ALA A 1 189 ? -18.933 -19.437 -38.023 1.00 80.51 189 A 1 
ATOM 1521 N N   . ALA A 1 190 ? -17.867 -18.565 -35.123 1.00 85.80 190 A 1 
ATOM 1522 C CA  . ALA A 1 190 ? -17.717 -18.714 -33.681 1.00 86.69 190 A 1 
ATOM 1523 C C   . ALA A 1 190 ? -18.091 -17.434 -32.917 1.00 87.04 190 A 1 
ATOM 1524 O O   . ALA A 1 190 ? -18.720 -17.527 -31.866 1.00 86.33 190 A 1 
ATOM 1525 C CB  . ALA A 1 190 ? -16.280 -19.137 -33.382 1.00 86.96 190 A 1 
ATOM 1526 N N   . ARG A 1 191 ? -17.757 -16.255 -33.447 1.00 84.39 191 A 1 
ATOM 1527 C CA  . ARG A 1 191 ? -18.154 -14.960 -32.858 1.00 83.17 191 A 1 
ATOM 1528 C C   . ARG A 1 191 ? -19.663 -14.762 -32.887 1.00 83.87 191 A 1 
ATOM 1529 O O   . ARG A 1 191 ? -20.243 -14.341 -31.891 1.00 82.42 191 A 1 
ATOM 1530 C CB  . ARG A 1 191 ? -17.464 -13.790 -33.580 1.00 81.01 191 A 1 
ATOM 1531 C CG  . ARG A 1 191 ? -15.939 -13.756 -33.431 1.00 73.15 191 A 1 
ATOM 1532 C CD  . ARG A 1 191 ? -15.485 -13.590 -31.988 1.00 66.84 191 A 1 
ATOM 1533 N NE  . ARG A 1 191 ? -14.023 -13.561 -31.893 1.00 61.31 191 A 1 
ATOM 1534 C CZ  . ARG A 1 191 ? -13.333 -13.244 -30.815 1.00 53.70 191 A 1 
ATOM 1535 N NH1 . ARG A 1 191 ? -13.903 -12.985 -29.674 1.00 49.03 191 A 1 
ATOM 1536 N NH2 . ARG A 1 191 ? -12.035 -13.175 -30.869 1.00 48.67 191 A 1 
ATOM 1537 N N   . GLN A 1 192 ? -20.299 -15.122 -33.999 1.00 84.71 192 A 1 
ATOM 1538 C CA  . GLN A 1 192 ? -21.756 -15.057 -34.086 1.00 84.33 192 A 1 
ATOM 1539 C C   . GLN A 1 192 ? -22.420 -16.079 -33.155 1.00 85.60 192 A 1 
ATOM 1540 O O   . GLN A 1 192 ? -23.380 -15.746 -32.460 1.00 84.86 192 A 1 
ATOM 1541 C CB  . GLN A 1 192 ? -22.167 -15.249 -35.543 1.00 82.16 192 A 1 
ATOM 1542 C CG  . GLN A 1 192 ? -23.688 -15.171 -35.717 1.00 73.21 192 A 1 
ATOM 1543 C CD  . GLN A 1 192 ? -24.298 -13.833 -35.324 1.00 68.00 192 A 1 
ATOM 1544 O OE1 . GLN A 1 192 ? -23.682 -12.786 -35.403 1.00 61.95 192 A 1 
ATOM 1545 N NE2 . GLN A 1 192 ? -25.539 -13.834 -34.900 1.00 57.44 192 A 1 
ATOM 1546 N N   . LEU A 1 193 ? -21.886 -17.296 -33.090 1.00 86.85 193 A 1 
ATOM 1547 C CA  . LEU A 1 193 ? -22.378 -18.323 -32.176 1.00 88.07 193 A 1 
ATOM 1548 C C   . LEU A 1 193 ? -22.219 -17.902 -30.709 1.00 88.43 193 A 1 
ATOM 1549 O O   . LEU A 1 193 ? -23.080 -18.218 -29.891 1.00 87.74 193 A 1 
ATOM 1550 C CB  . LEU A 1 193 ? -21.638 -19.636 -32.466 1.00 88.50 193 A 1 
ATOM 1551 C CG  . LEU A 1 193 ? -22.158 -20.825 -31.638 1.00 86.31 193 A 1 
ATOM 1552 C CD1 . LEU A 1 193 ? -23.599 -21.183 -31.990 1.00 81.77 193 A 1 
ATOM 1553 C CD2 . LEU A 1 193 ? -21.287 -22.048 -31.896 1.00 81.63 193 A 1 
ATOM 1554 N N   . GLU A 1 194 ? -21.162 -17.173 -30.386 1.00 87.65 194 A 1 
ATOM 1555 C CA  . GLU A 1 194 ? -20.966 -16.591 -29.057 1.00 87.19 194 A 1 
ATOM 1556 C C   . GLU A 1 194 ? -22.063 -15.573 -28.710 1.00 87.44 194 A 1 
ATOM 1557 O O   . GLU A 1 194 ? -22.630 -15.640 -27.618 1.00 86.94 194 A 1 
ATOM 1558 C CB  . GLU A 1 194 ? -19.567 -15.963 -28.995 1.00 85.71 194 A 1 
ATOM 1559 C CG  . GLU A 1 194 ? -19.281 -15.319 -27.635 1.00 82.53 194 A 1 
ATOM 1560 C CD  . GLU A 1 194 ? -17.827 -14.840 -27.581 1.00 81.85 194 A 1 
ATOM 1561 O OE1 . GLU A 1 194 ? -17.036 -15.413 -26.796 1.00 76.13 194 A 1 
ATOM 1562 O OE2 . GLU A 1 194 ? -17.428 -13.959 -28.362 1.00 77.09 194 A 1 
ATOM 1563 N N   . MET A 1 195 ? -22.425 -14.701 -29.657 1.00 86.18 195 A 1 
ATOM 1564 C CA  . MET A 1 195 ? -23.555 -13.781 -29.479 1.00 85.31 195 A 1 
ATOM 1565 C C   . MET A 1 195 ? -24.874 -14.528 -29.292 1.00 86.31 195 A 1 
ATOM 1566 O O   . MET A 1 195 ? -25.654 -14.198 -28.398 1.00 85.20 195 A 1 
ATOM 1567 C CB  . MET A 1 195 ? -23.655 -12.841 -30.686 1.00 82.02 195 A 1 
ATOM 1568 C CG  . MET A 1 195 ? -22.641 -11.708 -30.609 1.00 71.72 195 A 1 
ATOM 1569 S SD  . MET A 1 195 ? -22.920 -10.575 -29.212 1.00 64.11 195 A 1 
ATOM 1570 C CE  . MET A 1 195 ? -24.419 -9.718  -29.756 1.00 56.49 195 A 1 
ATOM 1571 N N   . GLU A 1 196 ? -25.114 -15.570 -30.089 1.00 87.09 196 A 1 
ATOM 1572 C CA  . GLU A 1 196 ? -26.300 -16.415 -29.932 1.00 87.65 196 A 1 
ATOM 1573 C C   . GLU A 1 196 ? -26.311 -17.143 -28.580 1.00 88.82 196 A 1 
ATOM 1574 O O   . GLU A 1 196 ? -27.368 -17.285 -27.971 1.00 88.19 196 A 1 
ATOM 1575 C CB  . GLU A 1 196 ? -26.383 -17.437 -31.066 1.00 86.93 196 A 1 
ATOM 1576 C CG  . GLU A 1 196 ? -26.762 -16.803 -32.407 1.00 82.59 196 A 1 
ATOM 1577 C CD  . GLU A 1 196 ? -26.904 -17.829 -33.539 1.00 78.73 196 A 1 
ATOM 1578 O OE1 . GLU A 1 196 ? -27.001 -17.389 -34.705 1.00 71.94 196 A 1 
ATOM 1579 O OE2 . GLU A 1 196 ? -26.946 -19.053 -33.267 1.00 72.34 196 A 1 
ATOM 1580 N N   . GLN A 1 197 ? -25.151 -17.566 -28.089 1.00 90.15 197 A 1 
ATOM 1581 C CA  . GLN A 1 197 ? -25.016 -18.196 -26.777 1.00 90.78 197 A 1 
ATOM 1582 C C   . GLN A 1 197 ? -25.329 -17.211 -25.646 1.00 91.27 197 A 1 
ATOM 1583 O O   . GLN A 1 197 ? -26.039 -17.573 -24.710 1.00 90.72 197 A 1 
ATOM 1584 C CB  . GLN A 1 197 ? -23.601 -18.786 -26.636 1.00 90.48 197 A 1 
ATOM 1585 C CG  . GLN A 1 197 ? -23.409 -19.584 -25.339 1.00 86.66 197 A 1 
ATOM 1586 C CD  . GLN A 1 197 ? -24.308 -20.819 -25.283 1.00 82.26 197 A 1 
ATOM 1587 O OE1 . GLN A 1 197 ? -24.149 -21.759 -26.038 1.00 74.75 197 A 1 
ATOM 1588 N NE2 . GLN A 1 197 ? -25.269 -20.864 -24.400 1.00 71.10 197 A 1 
ATOM 1589 N N   . ILE A 1 198 ? -24.846 -15.976 -25.745 1.00 89.90 198 A 1 
ATOM 1590 C CA  . ILE A 1 198 ? -25.186 -14.900 -24.805 1.00 89.20 198 A 1 
ATOM 1591 C C   . ILE A 1 198 ? -26.697 -14.665 -24.801 1.00 89.88 198 A 1 
ATOM 1592 O O   . ILE A 1 198 ? -27.317 -14.724 -23.743 1.00 89.47 198 A 1 
ATOM 1593 C CB  . ILE A 1 198 ? -24.397 -13.608 -25.131 1.00 87.66 198 A 1 
ATOM 1594 C CG1 . ILE A 1 198 ? -22.914 -13.793 -24.740 1.00 84.63 198 A 1 
ATOM 1595 C CG2 . ILE A 1 198 ? -24.988 -12.380 -24.410 1.00 83.73 198 A 1 
ATOM 1596 C CD1 . ILE A 1 198 ? -21.993 -12.671 -25.234 1.00 77.08 198 A 1 
ATOM 1597 N N   . GLN A 1 199 ? -27.305 -14.485 -25.978 1.00 88.75 199 A 1 
ATOM 1598 C CA  . GLN A 1 199 ? -28.754 -14.287 -26.100 1.00 87.99 199 A 1 
ATOM 1599 C C   . GLN A 1 199 ? -29.548 -15.473 -25.540 1.00 89.27 199 A 1 
ATOM 1600 O O   . GLN A 1 199 ? -30.566 -15.276 -24.876 1.00 88.51 199 A 1 
ATOM 1601 C CB  . GLN A 1 199 ? -29.127 -14.071 -27.568 1.00 85.90 199 A 1 
ATOM 1602 C CG  . GLN A 1 199 ? -28.672 -12.701 -28.089 1.00 77.75 199 A 1 
ATOM 1603 C CD  . GLN A 1 199 ? -29.004 -12.486 -29.568 1.00 70.82 199 A 1 
ATOM 1604 O OE1 . GLN A 1 199 ? -29.600 -13.312 -30.251 1.00 63.89 199 A 1 
ATOM 1605 N NE2 . GLN A 1 199 ? -28.642 -11.346 -30.115 1.00 60.06 199 A 1 
ATOM 1606 N N   . PHE A 1 200 ? -29.080 -16.701 -25.775 1.00 90.19 200 A 1 
ATOM 1607 C CA  . PHE A 1 200 ? -29.702 -17.911 -25.240 1.00 91.44 200 A 1 
ATOM 1608 C C   . PHE A 1 200 ? -29.643 -17.952 -23.707 1.00 92.31 200 A 1 
ATOM 1609 O O   . PHE A 1 200 ? -30.640 -18.270 -23.063 1.00 91.60 200 A 1 
ATOM 1610 C CB  . PHE A 1 200 ? -29.022 -19.131 -25.866 1.00 91.33 200 A 1 
ATOM 1611 C CG  . PHE A 1 200 ? -29.583 -20.448 -25.382 1.00 91.50 200 A 1 
ATOM 1612 C CD1 . PHE A 1 200 ? -28.916 -21.180 -24.384 1.00 87.25 200 A 1 
ATOM 1613 C CD2 . PHE A 1 200 ? -30.783 -20.942 -25.921 1.00 87.11 200 A 1 
ATOM 1614 C CE1 . PHE A 1 200 ? -29.444 -22.397 -23.931 1.00 86.31 200 A 1 
ATOM 1615 C CE2 . PHE A 1 200 ? -31.314 -22.158 -25.471 1.00 85.75 200 A 1 
ATOM 1616 C CZ  . PHE A 1 200 ? -30.644 -22.885 -24.474 1.00 87.54 200 A 1 
ATOM 1617 N N   . TRP A 1 201 ? -28.516 -17.597 -23.117 1.00 92.85 201 A 1 
ATOM 1618 C CA  . TRP A 1 201 ? -28.371 -17.528 -21.667 1.00 93.07 201 A 1 
ATOM 1619 C C   . TRP A 1 201 ? -29.187 -16.391 -21.043 1.00 93.32 201 A 1 
ATOM 1620 O O   . TRP A 1 201 ? -29.859 -16.635 -20.043 1.00 92.29 201 A 1 
ATOM 1621 C CB  . TRP A 1 201 ? -26.897 -17.397 -21.309 1.00 92.85 201 A 1 
ATOM 1622 C CG  . TRP A 1 201 ? -26.059 -18.617 -21.504 1.00 91.96 201 A 1 
ATOM 1623 C CD1 . TRP A 1 201 ? -26.473 -19.903 -21.483 1.00 88.68 201 A 1 
ATOM 1624 C CD2 . TRP A 1 201 ? -24.612 -18.667 -21.664 1.00 89.91 201 A 1 
ATOM 1625 N NE1 . TRP A 1 201 ? -25.378 -20.754 -21.613 1.00 87.39 201 A 1 
ATOM 1626 C CE2 . TRP A 1 201 ? -24.216 -20.031 -21.711 1.00 88.77 201 A 1 
ATOM 1627 C CE3 . TRP A 1 201 ? -23.604 -17.685 -21.749 1.00 88.15 201 A 1 
ATOM 1628 C CZ2 . TRP A 1 201 ? -22.867 -20.411 -21.812 1.00 86.87 201 A 1 
ATOM 1629 C CZ3 . TRP A 1 201 ? -22.257 -18.057 -21.863 1.00 85.87 201 A 1 
ATOM 1630 C CH2 . TRP A 1 201 ? -21.894 -19.406 -21.889 1.00 85.18 201 A 1 
ATOM 1631 N N   . LEU A 1 202 ? -29.198 -15.204 -21.655 1.00 91.90 202 A 1 
ATOM 1632 C CA  . LEU A 1 202 ? -30.040 -14.084 -21.217 1.00 91.62 202 A 1 
ATOM 1633 C C   . LEU A 1 202 ? -31.523 -14.462 -21.243 1.00 91.45 202 A 1 
ATOM 1634 O O   . LEU A 1 202 ? -32.229 -14.277 -20.257 1.00 90.33 202 A 1 
ATOM 1635 C CB  . LEU A 1 202 ? -29.790 -12.865 -22.118 1.00 91.02 202 A 1 
ATOM 1636 C CG  . LEU A 1 202 ? -28.422 -12.187 -21.921 1.00 87.95 202 A 1 
ATOM 1637 C CD1 . LEU A 1 202 ? -28.212 -11.154 -23.025 1.00 84.01 202 A 1 
ATOM 1638 C CD2 . LEU A 1 202 ? -28.316 -11.489 -20.572 1.00 83.55 202 A 1 
ATOM 1639 N N   . LYS A 1 203 ? -31.975 -15.089 -22.331 1.00 90.55 203 A 1 
ATOM 1640 C CA  . LYS A 1 203 ? -33.361 -15.556 -22.455 1.00 89.89 203 A 1 
ATOM 1641 C C   . LYS A 1 203 ? -33.741 -16.587 -21.389 1.00 90.04 203 A 1 
ATOM 1642 O O   . LYS A 1 203 ? -34.895 -16.641 -20.977 1.00 88.27 203 A 1 
ATOM 1643 C CB  . LYS A 1 203 ? -33.555 -16.114 -23.866 1.00 88.32 203 A 1 
ATOM 1644 C CG  . LYS A 1 203 ? -35.021 -16.477 -24.137 1.00 77.30 203 A 1 
ATOM 1645 C CD  . LYS A 1 203 ? -35.178 -16.997 -25.564 1.00 71.90 203 A 1 
ATOM 1646 C CE  . LYS A 1 203 ? -36.642 -17.367 -25.803 1.00 59.47 203 A 1 
ATOM 1647 N NZ  . LYS A 1 203 ? -36.838 -17.917 -27.161 1.00 53.71 203 A 1 
ATOM 1648 N N   . ASN A 1 204 ? -32.786 -17.397 -20.957 1.00 90.68 204 A 1 
ATOM 1649 C CA  . ASN A 1 204 ? -32.973 -18.382 -19.892 1.00 90.34 204 A 1 
ATOM 1650 C C   . ASN A 1 204 ? -32.709 -17.812 -18.485 1.00 90.64 204 A 1 
ATOM 1651 O O   . ASN A 1 204 ? -32.765 -18.571 -17.518 1.00 88.08 204 A 1 
ATOM 1652 C CB  . ASN A 1 204 ? -32.099 -19.607 -20.196 1.00 89.21 204 A 1 
ATOM 1653 C CG  . ASN A 1 204 ? -32.551 -20.391 -21.420 1.00 86.43 204 A 1 
ATOM 1654 O OD1 . ASN A 1 204 ? -33.686 -20.378 -21.856 1.00 77.22 204 A 1 
ATOM 1655 N ND2 . ASN A 1 204 ? -31.650 -21.148 -21.999 1.00 75.34 204 A 1 
ATOM 1656 N N   . GLY A 1 205 ? -32.404 -16.520 -18.358 1.00 90.67 205 A 1 
ATOM 1657 C CA  . GLY A 1 205 ? -32.142 -15.859 -17.079 1.00 90.55 205 A 1 
ATOM 1658 C C   . GLY A 1 205 ? -30.910 -16.389 -16.336 1.00 91.42 205 A 1 
ATOM 1659 O O   . GLY A 1 205 ? -30.891 -16.383 -15.108 1.00 88.87 205 A 1 
ATOM 1660 N N   . LYS A 1 206 ? -29.902 -16.888 -17.051 1.00 92.34 206 A 1 
ATOM 1661 C CA  . LYS A 1 206 ? -28.676 -17.383 -16.403 1.00 92.61 206 A 1 
ATOM 1662 C C   . LYS A 1 206 ? -27.925 -16.245 -15.723 1.00 93.19 206 A 1 
ATOM 1663 O O   . LYS A 1 206 ? -27.537 -15.285 -16.379 1.00 91.99 206 A 1 
ATOM 1664 C CB  . LYS A 1 206 ? -27.754 -18.094 -17.388 1.00 91.33 206 A 1 
ATOM 1665 C CG  . LYS A 1 206 ? -28.272 -19.487 -17.749 1.00 84.47 206 A 1 
ATOM 1666 C CD  . LYS A 1 206 ? -27.123 -20.469 -17.906 1.00 80.28 206 A 1 
ATOM 1667 C CE  . LYS A 1 206 ? -27.687 -21.862 -18.143 1.00 75.85 206 A 1 
ATOM 1668 N NZ  . LYS A 1 206 ? -26.697 -22.905 -17.793 1.00 68.29 206 A 1 
ATOM 1669 N N   . SER A 1 207 ? -27.665 -16.401 -14.431 1.00 93.38 207 A 1 
ATOM 1670 C CA  . SER A 1 207 ? -26.931 -15.397 -13.665 1.00 93.40 207 A 1 
ATOM 1671 C C   . SER A 1 207 ? -25.438 -15.353 -14.036 1.00 93.81 207 A 1 
ATOM 1672 O O   . SER A 1 207 ? -24.852 -16.371 -14.433 1.00 92.93 207 A 1 
ATOM 1673 C CB  . SER A 1 207 ? -27.119 -15.625 -12.162 1.00 91.71 207 A 1 
ATOM 1674 O OG  . SER A 1 207 ? -26.467 -16.808 -11.751 1.00 85.61 207 A 1 
ATOM 1675 N N   . PRO A 1 208 ? -24.787 -14.193 -13.881 1.00 94.36 208 A 1 
ATOM 1676 C CA  . PRO A 1 208 ? -23.330 -14.090 -13.999 1.00 94.45 208 A 1 
ATOM 1677 C C   . PRO A 1 208 ? -22.571 -15.051 -13.077 1.00 94.28 208 A 1 
ATOM 1678 O O   . PRO A 1 208 ? -21.543 -15.600 -13.477 1.00 92.96 208 A 1 
ATOM 1679 C CB  . PRO A 1 208 ? -23.017 -12.630 -13.665 1.00 93.75 208 A 1 
ATOM 1680 C CG  . PRO A 1 208 ? -24.283 -11.885 -14.071 1.00 92.48 208 A 1 
ATOM 1681 C CD  . PRO A 1 208 ? -25.377 -12.877 -13.685 1.00 94.03 208 A 1 
ATOM 1682 N N   . ASP A 1 209 ? -23.103 -15.308 -11.883 1.00 94.28 209 A 1 
ATOM 1683 C CA  . ASP A 1 209 ? -22.524 -16.222 -10.893 1.00 93.41 209 A 1 
ATOM 1684 C C   . ASP A 1 209 ? -22.508 -17.674 -11.390 1.00 93.25 209 A 1 
ATOM 1685 O O   . ASP A 1 209 ? -21.489 -18.371 -11.312 1.00 91.54 209 A 1 
ATOM 1686 C CB  . ASP A 1 209 ? -23.329 -16.126 -9.583  1.00 91.50 209 A 1 
ATOM 1687 C CG  . ASP A 1 209 ? -23.231 -14.775 -8.862  1.00 84.97 209 A 1 
ATOM 1688 O OD1 . ASP A 1 209 ? -22.445 -13.911 -9.296  1.00 74.51 209 A 1 
ATOM 1689 O OD2 . ASP A 1 209 ? -23.944 -14.611 -7.853  1.00 74.29 209 A 1 
ATOM 1690 N N   . GLU A 1 210 ? -23.615 -18.135 -11.980 1.00 93.32 210 A 1 
ATOM 1691 C CA  . GLU A 1 210 ? -23.688 -19.464 -12.594 1.00 92.59 210 A 1 
ATOM 1692 C C   . GLU A 1 210 ? -22.699 -19.589 -13.755 1.00 92.63 210 A 1 
ATOM 1693 O O   . GLU A 1 210 ? -22.019 -20.611 -13.894 1.00 91.18 210 A 1 
ATOM 1694 C CB  . GLU A 1 210 ? -25.101 -19.730 -13.125 1.00 91.28 210 A 1 
ATOM 1695 C CG  . GLU A 1 210 ? -26.127 -19.985 -12.013 1.00 81.27 210 A 1 
ATOM 1696 C CD  . GLU A 1 210 ? -27.547 -20.092 -12.583 1.00 76.33 210 A 1 
ATOM 1697 O OE1 . GLU A 1 210 ? -28.332 -20.894 -12.036 1.00 67.77 210 A 1 
ATOM 1698 O OE2 . GLU A 1 210 ? -27.834 -19.407 -13.590 1.00 69.02 210 A 1 
ATOM 1699 N N   . LEU A 1 211 ? -22.582 -18.550 -14.574 1.00 93.41 211 A 1 
ATOM 1700 C CA  . LEU A 1 211 ? -21.672 -18.558 -15.713 1.00 93.32 211 A 1 
ATOM 1701 C C   . LEU A 1 211 ? -20.200 -18.488 -15.318 1.00 93.14 211 A 1 
ATOM 1702 O O   . LEU A 1 211 ? -19.370 -19.041 -16.039 1.00 91.48 211 A 1 
ATOM 1703 C CB  . LEU A 1 211 ? -22.034 -17.431 -16.680 1.00 92.48 211 A 1 
ATOM 1704 C CG  . LEU A 1 211 ? -23.347 -17.678 -17.433 1.00 88.15 211 A 1 
ATOM 1705 C CD1 . LEU A 1 211 ? -23.556 -16.516 -18.395 1.00 83.40 211 A 1 
ATOM 1706 C CD2 . LEU A 1 211 ? -23.323 -18.964 -18.255 1.00 83.44 211 A 1 
ATOM 1707 N N   . LEU A 1 212 ? -19.869 -17.902 -14.179 1.00 92.73 212 A 1 
ATOM 1708 C CA  . LEU A 1 212 ? -18.514 -17.970 -13.630 1.00 92.54 212 A 1 
ATOM 1709 C C   . LEU A 1 212 ? -18.110 -19.430 -13.376 1.00 92.13 212 A 1 
ATOM 1710 O O   . LEU A 1 212 ? -17.016 -19.858 -13.754 1.00 90.28 212 A 1 
ATOM 1711 C CB  . LEU A 1 212 ? -18.451 -17.120 -12.346 1.00 91.86 212 A 1 
ATOM 1712 C CG  . LEU A 1 212 ? -17.020 -16.930 -11.806 1.00 90.09 212 A 1 
ATOM 1713 C CD1 . LEU A 1 212 ? -16.204 -15.966 -12.660 1.00 84.98 212 A 1 
ATOM 1714 C CD2 . LEU A 1 212 ? -17.063 -16.373 -10.387 1.00 84.35 212 A 1 
ATOM 1715 N N   . THR A 1 213 ? -19.036 -20.226 -12.839 1.00 92.75 213 A 1 
ATOM 1716 C CA  . THR A 1 213 ? -18.825 -21.660 -12.596 1.00 92.28 213 A 1 
ATOM 1717 C C   . THR A 1 213 ? -18.832 -22.474 -13.895 1.00 91.98 213 A 1 
ATOM 1718 O O   . THR A 1 213 ? -17.953 -23.314 -14.121 1.00 89.89 213 A 1 
ATOM 1719 C CB  . THR A 1 213 ? -19.890 -22.193 -11.628 1.00 90.93 213 A 1 
ATOM 1720 O OG1 . THR A 1 213 ? -19.960 -21.384 -10.482 1.00 79.63 213 A 1 
ATOM 1721 C CG2 . THR A 1 213 ? -19.575 -23.607 -11.156 1.00 75.80 213 A 1 
ATOM 1722 N N   . VAL A 1 214 ? -19.783 -22.212 -14.797 1.00 91.85 214 A 1 
ATOM 1723 C CA  . VAL A 1 214 ? -19.887 -22.899 -16.100 1.00 91.52 214 A 1 
ATOM 1724 C C   . VAL A 1 214 ? -18.624 -22.701 -16.944 1.00 91.46 214 A 1 
ATOM 1725 O O   . VAL A 1 214 ? -18.105 -23.664 -17.526 1.00 89.23 214 A 1 
ATOM 1726 C CB  . VAL A 1 214 ? -21.140 -22.420 -16.861 1.00 90.54 214 A 1 
ATOM 1727 C CG1 . VAL A 1 214 ? -21.162 -22.884 -18.321 1.00 85.63 214 A 1 
ATOM 1728 C CG2 . VAL A 1 214 ? -22.411 -22.963 -16.204 1.00 86.02 214 A 1 
ATOM 1729 N N   . SER A 1 215 ? -18.105 -21.480 -16.965 1.00 91.60 215 A 1 
ATOM 1730 C CA  . SER A 1 215 ? -16.879 -21.113 -17.681 1.00 90.42 215 A 1 
ATOM 1731 C C   . SER A 1 215 ? -15.598 -21.620 -17.006 1.00 90.50 215 A 1 
ATOM 1732 O O   . SER A 1 215 ? -14.526 -21.563 -17.603 1.00 88.18 215 A 1 
ATOM 1733 C CB  . SER A 1 215 ? -16.815 -19.594 -17.851 1.00 89.20 215 A 1 
ATOM 1734 O OG  . SER A 1 215 ? -16.721 -18.972 -16.591 1.00 82.27 215 A 1 
ATOM 1735 N N   . SER A 1 216 ? -15.696 -22.170 -15.793 1.00 91.46 216 A 1 
ATOM 1736 C CA  . SER A 1 216 ? -14.549 -22.596 -14.977 1.00 91.37 216 A 1 
ATOM 1737 C C   . SER A 1 216 ? -13.610 -21.453 -14.573 1.00 91.89 216 A 1 
ATOM 1738 O O   . SER A 1 216 ? -12.470 -21.713 -14.191 1.00 89.45 216 A 1 
ATOM 1739 C CB  . SER A 1 216 ? -13.761 -23.753 -15.617 1.00 89.84 216 A 1 
ATOM 1740 O OG  . SER A 1 216 ? -14.570 -24.593 -16.408 1.00 81.70 216 A 1 
ATOM 1741 N N   . LEU A 1 217 ? -14.064 -20.201 -14.660 1.00 91.83 217 A 1 
ATOM 1742 C CA  . LEU A 1 217 ? -13.286 -19.032 -14.240 1.00 92.10 217 A 1 
ATOM 1743 C C   . LEU A 1 217 ? -13.077 -18.995 -12.723 1.00 91.93 217 A 1 
ATOM 1744 O O   . LEU A 1 217 ? -12.039 -18.522 -12.268 1.00 90.12 217 A 1 
ATOM 1745 C CB  . LEU A 1 217 ? -13.983 -17.752 -14.723 1.00 91.88 217 A 1 
ATOM 1746 C CG  . LEU A 1 217 ? -13.901 -17.509 -16.240 1.00 91.41 217 A 1 
ATOM 1747 C CD1 . LEU A 1 217 ? -14.806 -16.337 -16.622 1.00 88.26 217 A 1 
ATOM 1748 C CD2 . LEU A 1 217 ? -12.479 -17.176 -16.691 1.00 87.94 217 A 1 
ATOM 1749 N N   . ASP A 1 218 ? -14.004 -19.567 -11.966 1.00 92.22 218 A 1 
ATOM 1750 C CA  . ASP A 1 218 ? -13.890 -19.787 -10.519 1.00 91.02 218 A 1 
ATOM 1751 C C   . ASP A 1 218 ? -12.652 -20.614 -10.129 1.00 90.78 218 A 1 
ATOM 1752 O O   . ASP A 1 218 ? -12.110 -20.474 -9.037  1.00 87.49 218 A 1 
ATOM 1753 C CB  . ASP A 1 218 ? -15.180 -20.481 -10.028 1.00 88.91 218 A 1 
ATOM 1754 C CG  . ASP A 1 218 ? -15.448 -21.880 -10.621 1.00 87.58 218 A 1 
ATOM 1755 O OD1 . ASP A 1 218 ? -15.032 -22.149 -11.773 1.00 80.42 218 A 1 
ATOM 1756 O OD2 . ASP A 1 218 ? -16.079 -22.717 -9.939  1.00 81.89 218 A 1 
ATOM 1757 N N   . LYS A 1 219 ? -12.147 -21.436 -11.045 1.00 91.01 219 A 1 
ATOM 1758 C CA  . LYS A 1 219 ? -10.980 -22.310 -10.850 1.00 90.54 219 A 1 
ATOM 1759 C C   . LYS A 1 219 ? -9.735  -21.861 -11.617 1.00 90.22 219 A 1 
ATOM 1760 O O   . LYS A 1 219 ? -8.726  -22.562 -11.597 1.00 86.13 219 A 1 
ATOM 1761 C CB  . LYS A 1 219 ? -11.357 -23.753 -11.197 1.00 88.91 219 A 1 
ATOM 1762 C CG  . LYS A 1 219 ? -12.497 -24.240 -10.293 1.00 84.98 219 A 1 
ATOM 1763 C CD  . LYS A 1 219 ? -12.833 -25.704 -10.554 1.00 76.92 219 A 1 
ATOM 1764 C CE  . LYS A 1 219 ? -14.016 -26.032 -9.650  1.00 68.06 219 A 1 
ATOM 1765 N NZ  . LYS A 1 219 ? -14.429 -27.444 -9.765  1.00 58.90 219 A 1 
ATOM 1766 N N   . ALA A 1 220 ? -9.793  -20.725 -12.296 1.00 90.33 220 A 1 
ATOM 1767 C CA  . ALA A 1 220 ? -8.682  -20.243 -13.117 1.00 89.27 220 A 1 
ATOM 1768 C C   . ALA A 1 220 ? -7.501  -19.703 -12.284 1.00 89.17 220 A 1 
ATOM 1769 O O   . ALA A 1 220 ? -6.378  -19.610 -12.789 1.00 85.19 220 A 1 
ATOM 1770 C CB  . ALA A 1 220 ? -9.230  -19.202 -14.097 1.00 88.17 220 A 1 
ATOM 1771 N N   . GLY A 1 221 ? -7.720  -19.354 -11.032 1.00 88.74 221 A 1 
ATOM 1772 C CA  . GLY A 1 221 ? -6.700  -18.792 -10.150 1.00 88.44 221 A 1 
ATOM 1773 C C   . GLY A 1 221 ? -6.023  -17.569 -10.772 1.00 89.74 221 A 1 
ATOM 1774 O O   . GLY A 1 221 ? -6.685  -16.676 -11.297 1.00 87.73 221 A 1 
ATOM 1775 N N   . ASN A 1 222 ? -4.703  -17.549 -10.788 1.00 89.34 222 A 1 
ATOM 1776 C CA  . ASN A 1 222 ? -3.927  -16.437 -11.353 1.00 89.39 222 A 1 
ATOM 1777 C C   . ASN A 1 222 ? -4.138  -16.224 -12.864 1.00 90.08 222 A 1 
ATOM 1778 O O   . ASN A 1 222 ? -3.787  -15.168 -13.381 1.00 87.71 222 A 1 
ATOM 1779 C CB  . ASN A 1 222 ? -2.436  -16.662 -11.042 1.00 87.06 222 A 1 
ATOM 1780 C CG  . ASN A 1 222 ? -2.103  -16.549 -9.561  1.00 83.88 222 A 1 
ATOM 1781 O OD1 . ASN A 1 222 ? -2.884  -16.125 -8.738  1.00 76.04 222 A 1 
ATOM 1782 N ND2 . ASN A 1 222 ? -0.905  -16.940 -9.177  1.00 74.79 222 A 1 
ATOM 1783 N N   . GLN A 1 223 ? -4.702  -17.203 -13.574 1.00 90.88 223 A 1 
ATOM 1784 C CA  . GLN A 1 223 ? -5.016  -17.091 -15.003 1.00 90.94 223 A 1 
ATOM 1785 C C   . GLN A 1 223 ? -6.405  -16.495 -15.271 1.00 91.70 223 A 1 
ATOM 1786 O O   . GLN A 1 223 ? -6.775  -16.337 -16.430 1.00 89.87 223 A 1 
ATOM 1787 C CB  . GLN A 1 223 ? -4.854  -18.462 -15.691 1.00 89.33 223 A 1 
ATOM 1788 C CG  . GLN A 1 223 ? -3.415  -19.000 -15.631 1.00 85.06 223 A 1 
ATOM 1789 C CD  . GLN A 1 223 ? -2.412  -18.112 -16.372 1.00 78.40 223 A 1 
ATOM 1790 O OE1 . GLN A 1 223 ? -2.733  -17.372 -17.285 1.00 68.01 223 A 1 
ATOM 1791 N NE2 . GLN A 1 223 ? -1.151  -18.150 -16.008 1.00 65.09 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? -7.159  -16.137 -14.244 1.00 92.43 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? -8.521  -15.614 -14.363 1.00 93.05 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? -8.621  -14.467 -15.380 1.00 93.23 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? -9.382  -14.565 -16.340 1.00 91.99 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? -8.999  -15.176 -12.967 1.00 92.57 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? -10.400 -14.529 -12.952 1.00 91.83 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? -11.487 -15.520 -13.332 1.00 85.90 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? -10.703 -14.002 -11.552 1.00 85.38 224 A 1 
ATOM 1800 N N   . LEU A 1 225 ? -7.835  -13.413 -15.209 1.00 92.99 225 A 1 
ATOM 1801 C CA  . LEU A 1 225 ? -7.893  -12.230 -16.079 1.00 92.55 225 A 1 
ATOM 1802 C C   . LEU A 1 225 ? -7.242  -12.445 -17.451 1.00 91.54 225 A 1 
ATOM 1803 O O   . LEU A 1 225 ? -7.554  -11.718 -18.389 1.00 89.07 225 A 1 
ATOM 1804 C CB  . LEU A 1 225 ? -7.251  -11.026 -15.368 1.00 92.09 225 A 1 
ATOM 1805 C CG  . LEU A 1 225 ? -7.899  -10.610 -14.032 1.00 91.11 225 A 1 
ATOM 1806 C CD1 . LEU A 1 225 ? -7.261  -9.311  -13.540 1.00 84.37 225 A 1 
ATOM 1807 C CD2 . LEU A 1 225 ? -9.397  -10.358 -14.148 1.00 83.11 225 A 1 
ATOM 1808 N N   . ALA A 1 226 ? -6.361  -13.422 -17.574 1.00 91.98 226 A 1 
ATOM 1809 C CA  . ALA A 1 226 ? -5.717  -13.782 -18.837 1.00 90.57 226 A 1 
ATOM 1810 C C   . ALA A 1 226 ? -6.586  -14.724 -19.691 1.00 89.66 226 A 1 
ATOM 1811 O O   . ALA A 1 226 ? -6.352  -14.869 -20.888 1.00 87.32 226 A 1 
ATOM 1812 C CB  . ALA A 1 226 ? -4.353  -14.405 -18.522 1.00 89.59 226 A 1 
ATOM 1813 N N   . SER A 1 227 ? -7.581  -15.362 -19.095 1.00 90.72 227 A 1 
ATOM 1814 C CA  . SER A 1 227 ? -8.462  -16.291 -19.801 1.00 89.51 227 A 1 
ATOM 1815 C C   . SER A 1 227 ? -9.307  -15.564 -20.856 1.00 88.98 227 A 1 
ATOM 1816 O O   . SER A 1 227 ? -9.969  -14.578 -20.531 1.00 87.72 227 A 1 
ATOM 1817 C CB  . SER A 1 227 ? -9.373  -17.014 -18.808 1.00 88.54 227 A 1 
ATOM 1818 O OG  . SER A 1 227 ? -10.213 -17.930 -19.497 1.00 83.45 227 A 1 
ATOM 1819 N N   . PRO A 1 228 ? -9.395  -16.092 -22.099 1.00 86.88 228 A 1 
ATOM 1820 C CA  . PRO A 1 228 ? -10.332 -15.569 -23.102 1.00 84.73 228 A 1 
ATOM 1821 C C   . PRO A 1 228 ? -11.781 -15.552 -22.605 1.00 85.48 228 A 1 
ATOM 1822 O O   . PRO A 1 228 ? -12.557 -14.659 -22.942 1.00 83.84 228 A 1 
ATOM 1823 C CB  . PRO A 1 228 ? -10.176 -16.492 -24.316 1.00 82.72 228 A 1 
ATOM 1824 C CG  . PRO A 1 228 ? -8.772  -17.071 -24.159 1.00 80.11 228 A 1 
ATOM 1825 C CD  . PRO A 1 228 ? -8.603  -17.177 -22.648 1.00 83.07 228 A 1 
ATOM 1826 N N   . ARG A 1 229 ? -12.132 -16.504 -21.745 1.00 88.49 229 A 1 
ATOM 1827 C CA  . ARG A 1 229 ? -13.461 -16.609 -21.130 1.00 89.42 229 A 1 
ATOM 1828 C C   . ARG A 1 229 ? -13.771 -15.457 -20.182 1.00 90.30 229 A 1 
ATOM 1829 O O   . ARG A 1 229 ? -14.937 -15.141 -20.011 1.00 89.40 229 A 1 
ATOM 1830 C CB  . ARG A 1 229 ? -13.613 -17.942 -20.391 1.00 88.50 229 A 1 
ATOM 1831 C CG  . ARG A 1 229 ? -13.467 -19.145 -21.329 1.00 86.64 229 A 1 
ATOM 1832 C CD  . ARG A 1 229 ? -13.776 -20.444 -20.588 1.00 84.58 229 A 1 
ATOM 1833 N NE  . ARG A 1 229 ? -13.545 -21.591 -21.465 1.00 82.91 229 A 1 
ATOM 1834 C CZ  . ARG A 1 229 ? -13.837 -22.851 -21.233 1.00 80.61 229 A 1 
ATOM 1835 N NH1 . ARG A 1 229 ? -14.386 -23.255 -20.124 1.00 75.53 229 A 1 
ATOM 1836 N NH2 . ARG A 1 229 ? -13.567 -23.729 -22.141 1.00 76.39 229 A 1 
ATOM 1837 N N   . PHE A 1 230 ? -12.774 -14.811 -19.610 1.00 90.42 230 A 1 
ATOM 1838 C CA  . PHE A 1 230 ? -12.987 -13.663 -18.729 1.00 90.89 230 A 1 
ATOM 1839 C C   . PHE A 1 230 ? -13.568 -12.465 -19.488 1.00 90.63 230 A 1 
ATOM 1840 O O   . PHE A 1 230 ? -14.522 -11.846 -19.026 1.00 89.91 230 A 1 
ATOM 1841 C CB  . PHE A 1 230 ? -11.676 -13.287 -18.034 1.00 91.32 230 A 1 
ATOM 1842 C CG  . PHE A 1 230 ? -11.826 -12.077 -17.143 1.00 92.07 230 A 1 
ATOM 1843 C CD1 . PHE A 1 230 ? -11.414 -10.807 -17.589 1.00 90.25 230 A 1 
ATOM 1844 C CD2 . PHE A 1 230 ? -12.453 -12.204 -15.891 1.00 90.04 230 A 1 
ATOM 1845 C CE1 . PHE A 1 230 ? -11.628 -9.677  -16.794 1.00 89.66 230 A 1 
ATOM 1846 C CE2 . PHE A 1 230 ? -12.671 -11.074 -15.091 1.00 89.42 230 A 1 
ATOM 1847 C CZ  . PHE A 1 230 ? -12.261 -9.811  -15.545 1.00 90.52 230 A 1 
ATOM 1848 N N   . LYS A 1 231 ? -13.049 -12.185 -20.690 1.00 88.09 231 A 1 
ATOM 1849 C CA  . LYS A 1 231 ? -13.587 -11.129 -21.558 1.00 86.30 231 A 1 
ATOM 1850 C C   . LYS A 1 231 ? -15.023 -11.448 -21.980 1.00 86.75 231 A 1 
ATOM 1851 O O   . LYS A 1 231 ? -15.891 -10.587 -21.896 1.00 85.35 231 A 1 
ATOM 1852 C CB  . LYS A 1 231 ? -12.661 -10.918 -22.770 1.00 83.63 231 A 1 
ATOM 1853 C CG  . LYS A 1 231 ? -13.056 -9.664  -23.571 1.00 72.43 231 A 1 
ATOM 1854 C CD  . LYS A 1 231 ? -12.140 -9.434  -24.786 1.00 67.12 231 A 1 
ATOM 1855 C CE  . LYS A 1 231 ? -12.578 -8.180  -25.538 1.00 56.36 231 A 1 
ATOM 1856 N NZ  . LYS A 1 231 ? -11.865 -7.995  -26.817 1.00 50.16 231 A 1 
ATOM 1857 N N   . PHE A 1 232 ? -15.273 -12.700 -22.377 1.00 87.58 232 A 1 
ATOM 1858 C CA  . PHE A 1 232 ? -16.606 -13.181 -22.735 1.00 87.80 232 A 1 
ATOM 1859 C C   . PHE A 1 232 ? -17.606 -13.054 -21.574 1.00 89.47 232 A 1 
ATOM 1860 O O   . PHE A 1 232 ? -18.685 -12.495 -21.745 1.00 89.01 232 A 1 
ATOM 1861 C CB  . PHE A 1 232 ? -16.479 -14.634 -23.194 1.00 85.90 232 A 1 
ATOM 1862 C CG  . PHE A 1 232 ? -17.809 -15.310 -23.417 1.00 84.78 232 A 1 
ATOM 1863 C CD1 . PHE A 1 232 ? -18.189 -16.413 -22.630 1.00 78.16 232 A 1 
ATOM 1864 C CD2 . PHE A 1 232 ? -18.680 -14.829 -24.404 1.00 77.37 232 A 1 
ATOM 1865 C CE1 . PHE A 1 232 ? -19.420 -17.042 -22.856 1.00 74.28 232 A 1 
ATOM 1866 C CE2 . PHE A 1 232 ? -19.912 -15.454 -24.627 1.00 72.77 232 A 1 
ATOM 1867 C CZ  . PHE A 1 232 ? -20.279 -16.564 -23.858 1.00 74.16 232 A 1 
ATOM 1868 N N   . TRP A 1 233 ? -17.222 -13.492 -20.380 1.00 90.33 233 A 1 
ATOM 1869 C CA  . TRP A 1 233 ? -18.043 -13.388 -19.175 1.00 92.18 233 A 1 
ATOM 1870 C C   . TRP A 1 233 ? -18.298 -11.928 -18.764 1.00 92.45 233 A 1 
ATOM 1871 O O   . TRP A 1 233 ? -19.417 -11.577 -18.412 1.00 91.72 233 A 1 
ATOM 1872 C CB  . TRP A 1 233 ? -17.364 -14.180 -18.063 1.00 92.79 233 A 1 
ATOM 1873 C CG  . TRP A 1 233 ? -18.060 -14.104 -16.747 1.00 93.25 233 A 1 
ATOM 1874 C CD1 . TRP A 1 233 ? -19.248 -14.667 -16.448 1.00 91.37 233 A 1 
ATOM 1875 C CD2 . TRP A 1 233 ? -17.623 -13.401 -15.543 1.00 92.78 233 A 1 
ATOM 1876 N NE1 . TRP A 1 233 ? -19.578 -14.382 -15.130 1.00 91.49 233 A 1 
ATOM 1877 C CE2 . TRP A 1 233 ? -18.602 -13.609 -14.539 1.00 92.77 233 A 1 
ATOM 1878 C CE3 . TRP A 1 233 ? -16.482 -12.634 -15.211 1.00 92.35 233 A 1 
ATOM 1879 C CZ2 . TRP A 1 233 ? -18.467 -13.079 -13.239 1.00 92.46 233 A 1 
ATOM 1880 C CZ3 . TRP A 1 233 ? -16.347 -12.102 -13.918 1.00 90.91 233 A 1 
ATOM 1881 C CH2 . TRP A 1 233 ? -17.328 -12.323 -12.944 1.00 90.67 233 A 1 
ATOM 1882 N N   . SER A 1 234 ? -17.308 -11.053 -18.906 1.00 91.61 234 A 1 
ATOM 1883 C CA  . SER A 1 234 ? -17.469 -9.614  -18.651 1.00 90.40 234 A 1 
ATOM 1884 C C   . SER A 1 234 ? -18.493 -8.984  -19.607 1.00 89.75 234 A 1 
ATOM 1885 O O   . SER A 1 234 ? -19.398 -8.286  -19.161 1.00 88.24 234 A 1 
ATOM 1886 C CB  . SER A 1 234 ? -16.130 -8.883  -18.770 1.00 89.36 234 A 1 
ATOM 1887 O OG  . SER A 1 234 ? -15.164 -9.437  -17.897 1.00 78.81 234 A 1 
ATOM 1888 N N   . LYS A 1 235 ? -18.424 -9.313  -20.911 1.00 89.00 235 A 1 
ATOM 1889 C CA  . LYS A 1 235 ? -19.420 -8.882  -21.901 1.00 87.61 235 A 1 
ATOM 1890 C C   . LYS A 1 235 ? -20.814 -9.445  -21.604 1.00 88.90 235 A 1 
ATOM 1891 O O   . LYS A 1 235 ? -21.812 -8.777  -21.862 1.00 87.93 235 A 1 
ATOM 1892 C CB  . LYS A 1 235 ? -18.977 -9.291  -23.315 1.00 84.64 235 A 1 
ATOM 1893 C CG  . LYS A 1 235 ? -17.825 -8.429  -23.874 1.00 74.56 235 A 1 
ATOM 1894 C CD  . LYS A 1 235 ? -17.515 -8.804  -25.336 1.00 69.05 235 A 1 
ATOM 1895 C CE  . LYS A 1 235 ? -16.515 -7.845  -25.985 1.00 60.22 235 A 1 
ATOM 1896 N NZ  . LYS A 1 235 ? -16.428 -7.991  -27.467 1.00 54.18 235 A 1 
ATOM 1897 N N   . TYR A 1 236 ? -20.905 -10.660 -21.053 1.00 89.28 236 A 1 
ATOM 1898 C CA  . TYR A 1 236 ? -22.187 -11.201 -20.605 1.00 91.25 236 A 1 
ATOM 1899 C C   . TYR A 1 236 ? -22.787 -10.361 -19.479 1.00 91.97 236 A 1 
ATOM 1900 O O   . TYR A 1 236 ? -23.971 -10.047 -19.552 1.00 91.53 236 A 1 
ATOM 1901 C CB  . TYR A 1 236 ? -22.061 -12.665 -20.183 1.00 91.89 236 A 1 
ATOM 1902 C CG  . TYR A 1 236 ? -23.400 -13.246 -19.780 1.00 92.92 236 A 1 
ATOM 1903 C CD1 . TYR A 1 236 ? -23.799 -13.289 -18.425 1.00 91.66 236 A 1 
ATOM 1904 C CD2 . TYR A 1 236 ? -24.305 -13.661 -20.772 1.00 91.39 236 A 1 
ATOM 1905 C CE1 . TYR A 1 236 ? -25.074 -13.759 -18.070 1.00 90.71 236 A 1 
ATOM 1906 C CE2 . TYR A 1 236 ? -25.581 -14.136 -20.427 1.00 90.57 236 A 1 
ATOM 1907 C CZ  . TYR A 1 236 ? -25.962 -14.185 -19.076 1.00 91.86 236 A 1 
ATOM 1908 O OH  . TYR A 1 236 ? -27.208 -14.643 -18.742 1.00 91.03 236 A 1 
ATOM 1909 N N   . ILE A 1 237 ? -21.994 -9.951  -18.501 1.00 92.60 237 A 1 
ATOM 1910 C CA  . ILE A 1 237 ? -22.444 -9.090  -17.399 1.00 93.14 237 A 1 
ATOM 1911 C C   . ILE A 1 237 ? -22.990 -7.761  -17.931 1.00 92.76 237 A 1 
ATOM 1912 O O   . ILE A 1 237 ? -24.057 -7.341  -17.498 1.00 91.66 237 A 1 
ATOM 1913 C CB  . ILE A 1 237 ? -21.316 -8.885  -16.361 1.00 93.18 237 A 1 
ATOM 1914 C CG1 . ILE A 1 237 ? -21.080 -10.208 -15.601 1.00 91.40 237 A 1 
ATOM 1915 C CG2 . ILE A 1 237 ? -21.653 -7.753  -15.370 1.00 91.03 237 A 1 
ATOM 1916 C CD1 . ILE A 1 237 ? -19.835 -10.206 -14.710 1.00 87.32 237 A 1 
ATOM 1917 N N   . ASP A 1 238 ? -22.334 -7.141  -18.912 1.00 90.99 238 A 1 
ATOM 1918 C CA  . ASP A 1 238 ? -22.814 -5.890  -19.510 1.00 88.95 238 A 1 
ATOM 1919 C C   . ASP A 1 238 ? -24.194 -6.069  -20.165 1.00 89.12 238 A 1 
ATOM 1920 O O   . ASP A 1 238 ? -25.099 -5.251  -19.977 1.00 87.88 238 A 1 
ATOM 1921 C CB  . ASP A 1 238 ? -21.797 -5.371  -20.541 1.00 86.85 238 A 1 
ATOM 1922 C CG  . ASP A 1 238 ? -20.447 -4.954  -19.938 1.00 81.09 238 A 1 
ATOM 1923 O OD1 . ASP A 1 238 ? -20.415 -4.561  -18.746 1.00 74.89 238 A 1 
ATOM 1924 O OD2 . ASP A 1 238 ? -19.445 -5.003  -20.687 1.00 73.80 238 A 1 
ATOM 1925 N N   . ASN A 1 239 ? -24.392 -7.176  -20.895 1.00 90.13 239 A 1 
ATOM 1926 C CA  . ASN A 1 239 ? -25.690 -7.506  -21.483 1.00 89.39 239 A 1 
ATOM 1927 C C   . ASN A 1 239 ? -26.728 -7.894  -20.417 1.00 90.75 239 A 1 
ATOM 1928 O O   . ASN A 1 239 ? -27.885 -7.490  -20.520 1.00 89.50 239 A 1 
ATOM 1929 C CB  . ASN A 1 239 ? -25.518 -8.619  -22.525 1.00 87.50 239 A 1 
ATOM 1930 C CG  . ASN A 1 239 ? -24.894 -8.123  -23.817 1.00 84.08 239 A 1 
ATOM 1931 O OD1 . ASN A 1 239 ? -25.544 -7.551  -24.675 1.00 74.55 239 A 1 
ATOM 1932 N ND2 . ASN A 1 239 ? -23.614 -8.338  -24.003 1.00 73.05 239 A 1 
ATOM 1933 N N   . TYR A 1 240 ? -26.317 -8.631  -19.386 1.00 91.01 240 A 1 
ATOM 1934 C CA  . TYR A 1 240 ? -27.186 -9.019  -18.274 1.00 92.91 240 A 1 
ATOM 1935 C C   . TYR A 1 240 ? -27.727 -7.792  -17.543 1.00 93.49 240 A 1 
ATOM 1936 O O   . TYR A 1 240 ? -28.929 -7.698  -17.315 1.00 92.87 240 A 1 
ATOM 1937 C CB  . TYR A 1 240 ? -26.419 -9.936  -17.314 1.00 93.42 240 A 1 
ATOM 1938 C CG  . TYR A 1 240 ? -27.282 -10.510 -16.209 1.00 93.90 240 A 1 
ATOM 1939 C CD1 . TYR A 1 240 ? -27.423 -9.845  -14.973 1.00 91.73 240 A 1 
ATOM 1940 C CD2 . TYR A 1 240 ? -27.972 -11.717 -16.427 1.00 91.74 240 A 1 
ATOM 1941 C CE1 . TYR A 1 240 ? -28.248 -10.377 -13.966 1.00 91.08 240 A 1 
ATOM 1942 C CE2 . TYR A 1 240 ? -28.795 -12.261 -15.429 1.00 91.19 240 A 1 
ATOM 1943 C CZ  . TYR A 1 240 ? -28.935 -11.587 -14.200 1.00 92.33 240 A 1 
ATOM 1944 O OH  . TYR A 1 240 ? -29.748 -12.119 -13.232 1.00 91.08 240 A 1 
ATOM 1945 N N   . ASN A 1 241 ? -26.878 -6.813  -17.273 1.00 93.08 241 A 1 
ATOM 1946 C CA  . ASN A 1 241 ? -27.271 -5.570  -16.615 1.00 92.87 241 A 1 
ATOM 1947 C C   . ASN A 1 241 ? -28.245 -4.730  -17.455 1.00 92.75 241 A 1 
ATOM 1948 O O   . ASN A 1 241 ? -29.066 -4.001  -16.900 1.00 90.99 241 A 1 
ATOM 1949 C CB  . ASN A 1 241 ? -26.007 -4.756  -16.314 1.00 92.25 241 A 1 
ATOM 1950 C CG  . ASN A 1 241 ? -25.122 -5.369  -15.243 1.00 91.67 241 A 1 
ATOM 1951 O OD1 . ASN A 1 241 ? -25.494 -6.241  -14.478 1.00 85.57 241 A 1 
ATOM 1952 N ND2 . ASN A 1 241 ? -23.907 -4.875  -15.123 1.00 84.90 241 A 1 
ATOM 1953 N N   . ARG A 1 242 ? -28.158 -4.821  -18.786 1.00 91.13 242 A 1 
ATOM 1954 C CA  . ARG A 1 242 ? -29.107 -4.154  -19.680 1.00 89.81 242 A 1 
ATOM 1955 C C   . ARG A 1 242 ? -30.478 -4.824  -19.637 1.00 90.40 242 A 1 
ATOM 1956 O O   . ARG A 1 242 ? -31.490 -4.128  -19.623 1.00 88.49 242 A 1 
ATOM 1957 C CB  . ARG A 1 242 ? -28.526 -4.144  -21.100 1.00 87.20 242 A 1 
ATOM 1958 C CG  . ARG A 1 242 ? -29.377 -3.307  -22.072 1.00 76.57 242 A 1 
ATOM 1959 C CD  . ARG A 1 242 ? -28.900 -3.492  -23.517 1.00 73.02 242 A 1 
ATOM 1960 N NE  . ARG A 1 242 ? -29.148 -4.869  -23.966 1.00 63.10 242 A 1 
ATOM 1961 C CZ  . ARG A 1 242 ? -28.555 -5.509  -24.959 1.00 57.40 242 A 1 
ATOM 1962 N NH1 . ARG A 1 242 ? -27.703 -4.908  -25.754 1.00 51.95 242 A 1 
ATOM 1963 N NH2 . ARG A 1 242 ? -28.823 -6.770  -25.150 1.00 50.30 242 A 1 
ATOM 1964 N N   . ASP A 1 243 ? -30.503 -6.154  -19.632 1.00 91.22 243 A 1 
ATOM 1965 C CA  . ASP A 1 243 ? -31.743 -6.934  -19.718 1.00 90.56 243 A 1 
ATOM 1966 C C   . ASP A 1 243 ? -32.402 -7.130  -18.335 1.00 91.29 243 A 1 
ATOM 1967 O O   . ASP A 1 243 ? -33.626 -7.231  -18.243 1.00 88.71 243 A 1 
ATOM 1968 C CB  . ASP A 1 243 ? -31.452 -8.271  -20.424 1.00 88.53 243 A 1 
ATOM 1969 C CG  . ASP A 1 243 ? -31.099 -8.164  -21.928 1.00 86.13 243 A 1 
ATOM 1970 O OD1 . ASP A 1 243 ? -30.923 -7.048  -22.475 1.00 80.22 243 A 1 
ATOM 1971 O OD2 . ASP A 1 243 ? -31.004 -9.233  -22.576 1.00 80.43 243 A 1 
ATOM 1972 N N   . PHE A 1 244 ? -31.611 -7.128  -17.264 1.00 92.20 244 A 1 
ATOM 1973 C CA  . PHE A 1 244 ? -32.024 -7.288  -15.864 1.00 92.58 244 A 1 
ATOM 1974 C C   . PHE A 1 244 ? -31.483 -6.139  -14.989 1.00 93.20 244 A 1 
ATOM 1975 O O   . PHE A 1 244 ? -30.621 -6.358  -14.130 1.00 90.57 244 A 1 
ATOM 1976 C CB  . PHE A 1 244 ? -31.572 -8.661  -15.354 1.00 91.53 244 A 1 
ATOM 1977 C CG  . PHE A 1 244 ? -32.077 -9.828  -16.172 1.00 91.41 244 A 1 
ATOM 1978 C CD1 . PHE A 1 244 ? -33.377 -10.326 -15.973 1.00 86.42 244 A 1 
ATOM 1979 C CD2 . PHE A 1 244 ? -31.257 -10.414 -17.152 1.00 86.74 244 A 1 
ATOM 1980 C CE1 . PHE A 1 244 ? -33.852 -11.398 -16.742 1.00 84.80 244 A 1 
ATOM 1981 C CE2 . PHE A 1 244 ? -31.727 -11.486 -17.927 1.00 85.61 244 A 1 
ATOM 1982 C CZ  . PHE A 1 244 ? -33.025 -11.977 -17.722 1.00 87.48 244 A 1 
ATOM 1983 N N   . PRO A 1 245 ? -31.974 -4.890  -15.185 1.00 92.64 245 A 1 
ATOM 1984 C CA  . PRO A 1 245 ? -31.431 -3.723  -14.478 1.00 92.03 245 A 1 
ATOM 1985 C C   . PRO A 1 245 ? -31.597 -3.792  -12.956 1.00 91.56 245 A 1 
ATOM 1986 O O   . PRO A 1 245 ? -30.754 -3.268  -12.230 1.00 88.55 245 A 1 
ATOM 1987 C CB  . PRO A 1 245 ? -32.167 -2.523  -15.079 1.00 90.95 245 A 1 
ATOM 1988 C CG  . PRO A 1 245 ? -33.470 -3.119  -15.615 1.00 89.23 245 A 1 
ATOM 1989 C CD  . PRO A 1 245 ? -33.038 -4.502  -16.083 1.00 91.92 245 A 1 
ATOM 1990 N N   . ASP A 1 246 ? -32.634 -4.477  -12.465 1.00 92.85 246 A 1 
ATOM 1991 C CA  . ASP A 1 246 ? -32.889 -4.645  -11.026 1.00 92.36 246 A 1 
ATOM 1992 C C   . ASP A 1 246 ? -31.895 -5.606  -10.356 1.00 91.63 246 A 1 
ATOM 1993 O O   . ASP A 1 246 ? -31.677 -5.543  -9.147  1.00 88.72 246 A 1 
ATOM 1994 C CB  . ASP A 1 246 ? -34.331 -5.135  -10.815 1.00 91.40 246 A 1 
ATOM 1995 C CG  . ASP A 1 246 ? -35.396 -4.152  -11.316 1.00 84.93 246 A 1 
ATOM 1996 O OD1 . ASP A 1 246 ? -35.167 -2.924  -11.229 1.00 77.25 246 A 1 
ATOM 1997 O OD2 . ASP A 1 246 ? -36.451 -4.632  -11.784 1.00 76.82 246 A 1 
ATOM 1998 N N   . GLU A 1 247 ? -31.268 -6.474  -11.134 1.00 92.19 247 A 1 
ATOM 1999 C CA  . GLU A 1 247 ? -30.247 -7.433  -10.689 1.00 90.91 247 A 1 
ATOM 2000 C C   . GLU A 1 247 ? -28.839 -7.042  -11.165 1.00 90.88 247 A 1 
ATOM 2001 O O   . GLU A 1 247 ? -27.918 -7.868  -11.176 1.00 87.60 247 A 1 
ATOM 2002 C CB  . GLU A 1 247 ? -30.611 -8.850  -11.146 1.00 88.95 247 A 1 
ATOM 2003 C CG  . GLU A 1 247 ? -31.933 -9.357  -10.555 1.00 84.08 247 A 1 
ATOM 2004 C CD  . GLU A 1 247 ? -32.219 -10.825 -10.913 1.00 77.65 247 A 1 
ATOM 2005 O OE1 . GLU A 1 247 ? -33.381 -11.251 -10.720 1.00 68.19 247 A 1 
ATOM 2006 O OE2 . GLU A 1 247 ? -31.287 -11.531 -11.362 1.00 69.37 247 A 1 
ATOM 2007 N N   . ALA A 1 248 ? -28.668 -5.782  -11.564 1.00 91.61 248 A 1 
ATOM 2008 C CA  . ALA A 1 248 ? -27.407 -5.300  -12.099 1.00 91.37 248 A 1 
ATOM 2009 C C   . ALA A 1 248 ? -26.251 -5.530  -11.112 1.00 91.10 248 A 1 
ATOM 2010 O O   . ALA A 1 248 ? -26.302 -5.179  -9.932  1.00 88.21 248 A 1 
ATOM 2011 C CB  . ALA A 1 248 ? -27.541 -3.829  -12.497 1.00 89.57 248 A 1 
ATOM 2012 N N   . THR A 1 249 ? -25.173 -6.084  -11.638 1.00 92.00 249 A 1 
ATOM 2013 C CA  . THR A 1 249 ? -23.967 -6.396  -10.872 1.00 91.54 249 A 1 
ATOM 2014 C C   . THR A 1 249 ? -22.723 -5.887  -11.595 1.00 91.59 249 A 1 
ATOM 2015 O O   . THR A 1 249 ? -22.789 -5.342  -12.699 1.00 89.62 249 A 1 
ATOM 2016 C CB  . THR A 1 249 ? -23.924 -7.902  -10.558 1.00 89.84 249 A 1 
ATOM 2017 O OG1 . THR A 1 249 ? -22.913 -8.155  -9.606  1.00 81.06 249 A 1 
ATOM 2018 C CG2 . THR A 1 249 ? -23.657 -8.783  -11.780 1.00 80.60 249 A 1 
ATOM 2019 N N   . THR A 1 250 ? -21.576 -6.020  -10.975 1.00 91.93 250 A 1 
ATOM 2020 C CA  . THR A 1 250 ? -20.292 -5.728  -11.616 1.00 91.39 250 A 1 
ATOM 2021 C C   . THR A 1 250 ? -19.420 -6.970  -11.603 1.00 92.19 250 A 1 
ATOM 2022 O O   . THR A 1 250 ? -19.585 -7.842  -10.747 1.00 91.43 250 A 1 
ATOM 2023 C CB  . THR A 1 250 ? -19.558 -4.539  -10.972 1.00 89.37 250 A 1 
ATOM 2024 O OG1 . THR A 1 250 ? -19.142 -4.837  -9.659  1.00 83.63 250 A 1 
ATOM 2025 C CG2 . THR A 1 250 ? -20.413 -3.274  -10.913 1.00 82.22 250 A 1 
ATOM 2026 N N   . VAL A 1 251 ? -18.451 -7.026  -12.508 1.00 91.71 251 A 1 
ATOM 2027 C CA  . VAL A 1 251 ? -17.440 -8.092  -12.532 1.00 92.10 251 A 1 
ATOM 2028 C C   . VAL A 1 251 ? -16.819 -8.277  -11.148 1.00 92.77 251 A 1 
ATOM 2029 O O   . VAL A 1 251 ? -16.753 -9.397  -10.644 1.00 92.07 251 A 1 
ATOM 2030 C CB  . VAL A 1 251 ? -16.351 -7.761  -13.572 1.00 91.24 251 A 1 
ATOM 2031 C CG1 . VAL A 1 251 ? -15.182 -8.748  -13.530 1.00 86.92 251 A 1 
ATOM 2032 C CG2 . VAL A 1 251 ? -16.922 -7.768  -14.994 1.00 87.04 251 A 1 
ATOM 2033 N N   . MET A 1 252 ? -16.430 -7.185  -10.505 1.00 92.88 252 A 1 
ATOM 2034 C CA  . MET A 1 252 ? -15.796 -7.240  -9.190  1.00 92.68 252 A 1 
ATOM 2035 C C   . MET A 1 252 ? -16.757 -7.702  -8.088  1.00 92.60 252 A 1 
ATOM 2036 O O   . MET A 1 252 ? -16.356 -8.477  -7.226  1.00 91.79 252 A 1 
ATOM 2037 C CB  . MET A 1 252 ? -15.191 -5.871  -8.857  1.00 91.63 252 A 1 
ATOM 2038 C CG  . MET A 1 252 ? -14.269 -5.938  -7.636  1.00 86.99 252 A 1 
ATOM 2039 S SD  . MET A 1 252 ? -12.802 -6.978  -7.873  1.00 86.11 252 A 1 
ATOM 2040 C CE  . MET A 1 252 ? -12.902 -8.016  -6.406  1.00 76.33 252 A 1 
ATOM 2041 N N   . ALA A 1 253 ? -18.013 -7.260  -8.112  1.00 91.88 253 A 1 
ATOM 2042 C CA  . ALA A 1 253 ? -19.014 -7.688  -7.135  1.00 91.27 253 A 1 
ATOM 2043 C C   . ALA A 1 253 ? -19.288 -9.195  -7.245  1.00 91.75 253 A 1 
ATOM 2044 O O   . ALA A 1 253 ? -19.251 -9.896  -6.236  1.00 90.69 253 A 1 
ATOM 2045 C CB  . ALA A 1 253 ? -20.290 -6.859  -7.322  1.00 90.09 253 A 1 
ATOM 2046 N N   . THR A 1 254 ? -19.454 -9.705  -8.468  1.00 92.60 254 A 1 
ATOM 2047 C CA  . THR A 1 254 ? -19.650 -11.140 -8.709  1.00 92.69 254 A 1 
ATOM 2048 C C   . THR A 1 254 ? -18.433 -11.956 -8.276  1.00 92.84 254 A 1 
ATOM 2049 O O   . THR A 1 254 ? -18.586 -12.979 -7.612  1.00 91.69 254 A 1 
ATOM 2050 C CB  . THR A 1 254 ? -19.961 -11.400 -10.184 1.00 92.34 254 A 1 
ATOM 2051 O OG1 . THR A 1 254 ? -21.047 -10.605 -10.600 1.00 86.44 254 A 1 
ATOM 2052 C CG2 . THR A 1 254 ? -20.347 -12.848 -10.445 1.00 84.78 254 A 1 
ATOM 2053 N N   . LEU A 1 255 ? -17.223 -11.491 -8.569  1.00 93.33 255 A 1 
ATOM 2054 C CA  . LEU A 1 255 ? -15.995 -12.156 -8.121  1.00 92.99 255 A 1 
ATOM 2055 C C   . LEU A 1 255 ? -15.878 -12.179 -6.591  1.00 92.46 255 A 1 
ATOM 2056 O O   . LEU A 1 255 ? -15.527 -13.216 -6.035  1.00 91.25 255 A 1 
ATOM 2057 C CB  . LEU A 1 255 ? -14.766 -11.476 -8.740  1.00 93.03 255 A 1 
ATOM 2058 C CG  . LEU A 1 255 ? -14.577 -11.725 -10.249 1.00 92.18 255 A 1 
ATOM 2059 C CD1 . LEU A 1 255 ? -13.409 -10.877 -10.759 1.00 89.83 255 A 1 
ATOM 2060 C CD2 . LEU A 1 255 ? -14.286 -13.188 -10.568 1.00 89.45 255 A 1 
ATOM 2061 N N   . ARG A 1 256 ? -16.197 -11.081 -5.912  1.00 91.94 256 A 1 
ATOM 2062 C CA  . ARG A 1 256 ? -16.201 -11.040 -4.439  1.00 90.66 256 A 1 
ATOM 2063 C C   . ARG A 1 256 ? -17.236 -11.985 -3.841  1.00 90.50 256 A 1 
ATOM 2064 O O   . ARG A 1 256 ? -16.925 -12.654 -2.863  1.00 88.81 256 A 1 
ATOM 2065 C CB  . ARG A 1 256 ? -16.450 -9.612  -3.915  1.00 88.72 256 A 1 
ATOM 2066 C CG  . ARG A 1 256 ? -15.221 -8.711  -4.039  1.00 79.72 256 A 1 
ATOM 2067 C CD  . ARG A 1 256 ? -15.485 -7.315  -3.442  1.00 77.12 256 A 1 
ATOM 2068 N NE  . ARG A 1 256 ? -15.341 -7.305  -1.973  1.00 69.81 256 A 1 
ATOM 2069 C CZ  . ARG A 1 256 ? -15.854 -6.425  -1.118  1.00 65.25 256 A 1 
ATOM 2070 N NH1 . ARG A 1 256 ? -16.609 -5.440  -1.491  1.00 59.79 256 A 1 
ATOM 2071 N NH2 . ARG A 1 256 ? -15.604 -6.515  0.147   1.00 57.02 256 A 1 
ATOM 2072 N N   . ASN A 1 257 ? -18.426 -12.062 -4.425  1.00 91.29 257 A 1 
ATOM 2073 C CA  . ASN A 1 257 ? -19.484 -12.942 -3.935  1.00 90.37 257 A 1 
ATOM 2074 C C   . ASN A 1 257 ? -19.130 -14.422 -4.101  1.00 90.51 257 A 1 
ATOM 2075 O O   . ASN A 1 257 ? -19.394 -15.217 -3.204  1.00 88.58 257 A 1 
ATOM 2076 C CB  . ASN A 1 257 ? -20.794 -12.620 -4.668  1.00 88.81 257 A 1 
ATOM 2077 C CG  . ASN A 1 257 ? -21.435 -11.310 -4.239  1.00 80.96 257 A 1 
ATOM 2078 O OD1 . ASN A 1 257 ? -21.045 -10.652 -3.289  1.00 72.23 257 A 1 
ATOM 2079 N ND2 . ASN A 1 257 ? -22.483 -10.913 -4.938  1.00 70.07 257 A 1 
ATOM 2080 N N   . GLN A 1 258 ? -18.529 -14.793 -5.233  1.00 90.51 258 A 1 
ATOM 2081 C CA  . GLN A 1 258 ? -18.252 -16.193 -5.560  1.00 90.21 258 A 1 
ATOM 2082 C C   . GLN A 1 258 ? -16.932 -16.713 -4.987  1.00 90.21 258 A 1 
ATOM 2083 O O   . GLN A 1 258 ? -16.864 -17.855 -4.540  1.00 87.57 258 A 1 
ATOM 2084 C CB  . GLN A 1 258 ? -18.269 -16.358 -7.086  1.00 89.48 258 A 1 
ATOM 2085 C CG  . GLN A 1 258 ? -19.693 -16.276 -7.663  1.00 84.73 258 A 1 
ATOM 2086 C CD  . GLN A 1 258 ? -20.557 -17.478 -7.268  1.00 81.45 258 A 1 
ATOM 2087 O OE1 . GLN A 1 258 ? -20.079 -18.576 -7.041  1.00 72.13 258 A 1 
ATOM 2088 N NE2 . GLN A 1 258 ? -21.853 -17.311 -7.180  1.00 68.92 258 A 1 
ATOM 2089 N N   . LEU A 1 259 ? -15.880 -15.899 -5.020  1.00 90.85 259 A 1 
ATOM 2090 C CA  . LEU A 1 259 ? -14.531 -16.301 -4.596  1.00 89.84 259 A 1 
ATOM 2091 C C   . LEU A 1 259 ? -14.151 -15.753 -3.217  1.00 88.59 259 A 1 
ATOM 2092 O O   . LEU A 1 259 ? -13.283 -16.305 -2.548  1.00 82.71 259 A 1 
ATOM 2093 C CB  . LEU A 1 259 ? -13.507 -15.867 -5.660  1.00 89.14 259 A 1 
ATOM 2094 C CG  . LEU A 1 259 ? -13.734 -16.445 -7.070  1.00 88.48 259 A 1 
ATOM 2095 C CD1 . LEU A 1 259 ? -12.696 -15.879 -8.037  1.00 81.86 259 A 1 
ATOM 2096 C CD2 . LEU A 1 259 ? -13.612 -17.968 -7.092  1.00 81.48 259 A 1 
ATOM 2097 N N   . GLY A 1 260 ? -14.776 -14.666 -2.795  1.00 89.70 260 A 1 
ATOM 2098 C CA  . GLY A 1 260 ? -14.393 -13.940 -1.590  1.00 89.62 260 A 1 
ATOM 2099 C C   . GLY A 1 260 ? -13.154 -13.054 -1.782  1.00 90.70 260 A 1 
ATOM 2100 O O   . GLY A 1 260 ? -12.349 -13.224 -2.696  1.00 89.17 260 A 1 
ATOM 2101 N N   . ASP A 1 261 ? -13.005 -12.072 -0.889  1.00 89.31 261 A 1 
ATOM 2102 C CA  . ASP A 1 261 ? -11.888 -11.120 -0.953  1.00 89.41 261 A 1 
ATOM 2103 C C   . ASP A 1 261 ? -10.525 -11.771 -0.684  1.00 90.18 261 A 1 
ATOM 2104 O O   . ASP A 1 261 ? -9.513  -11.338 -1.239  1.00 88.03 261 A 1 
ATOM 2105 C CB  . ASP A 1 261 ? -12.127 -9.968  0.042   1.00 86.84 261 A 1 
ATOM 2106 C CG  . ASP A 1 261 ? -12.784 -8.731  -0.572  1.00 81.65 261 A 1 
ATOM 2107 O OD1 . ASP A 1 261 ? -12.746 -8.555  -1.810  1.00 74.91 261 A 1 
ATOM 2108 O OD2 . ASP A 1 261 ? -13.295 -7.879  0.189   1.00 74.26 261 A 1 
ATOM 2109 N N   . GLU A 1 262 ? -10.493 -12.822 0.128   1.00 89.49 262 A 1 
ATOM 2110 C CA  . GLU A 1 262 ? -9.257  -13.525 0.482   1.00 89.69 262 A 1 
ATOM 2111 C C   . GLU A 1 262 ? -8.637  -14.243 -0.719  1.00 90.45 262 A 1 
ATOM 2112 O O   . GLU A 1 262 ? -7.413  -14.236 -0.880  1.00 88.75 262 A 1 
ATOM 2113 C CB  . GLU A 1 262 ? -9.513  -14.513 1.629   1.00 88.11 262 A 1 
ATOM 2114 C CG  . GLU A 1 262 ? -9.860  -13.779 2.937   1.00 77.14 262 A 1 
ATOM 2115 C CD  . GLU A 1 262 ? -10.013 -14.684 4.164   1.00 68.45 262 A 1 
ATOM 2116 O OE1 . GLU A 1 262 ? -10.262 -14.107 5.255   1.00 59.67 262 A 1 
ATOM 2117 O OE2 . GLU A 1 262 ? -9.879  -15.919 4.034   1.00 60.25 262 A 1 
ATOM 2118 N N   . ASP A 1 263 ? -9.474  -14.806 -1.595  1.00 90.30 263 A 1 
ATOM 2119 C CA  . ASP A 1 263 ? -9.015  -15.529 -2.779  1.00 90.65 263 A 1 
ATOM 2120 C C   . ASP A 1 263 ? -8.794  -14.599 -3.977  1.00 91.27 263 A 1 
ATOM 2121 O O   . ASP A 1 263 ? -7.802  -14.730 -4.702  1.00 89.64 263 A 1 
ATOM 2122 C CB  . ASP A 1 263 ? -10.016 -16.644 -3.121  1.00 89.13 263 A 1 
ATOM 2123 C CG  . ASP A 1 263 ? -9.933  -17.863 -2.197  1.00 85.14 263 A 1 
ATOM 2124 O OD1 . ASP A 1 263 ? -8.892  -18.030 -1.522  1.00 78.11 263 A 1 
ATOM 2125 O OD2 . ASP A 1 263 ? -10.887 -18.668 -2.239  1.00 77.30 263 A 1 
ATOM 2126 N N   . ILE A 1 264 ? -9.685  -13.622 -4.190  1.00 92.06 264 A 1 
ATOM 2127 C CA  . ILE A 1 264 ? -9.583  -12.738 -5.357  1.00 92.52 264 A 1 
ATOM 2128 C C   . ILE A 1 264 ? -8.442  -11.720 -5.236  1.00 92.95 264 A 1 
ATOM 2129 O O   . ILE A 1 264 ? -7.809  -11.382 -6.237  1.00 91.84 264 A 1 
ATOM 2130 C CB  . ILE A 1 264 ? -10.944 -12.074 -5.662  1.00 90.95 264 A 1 
ATOM 2131 C CG1 . ILE A 1 264 ? -11.005 -11.449 -7.072  1.00 80.48 264 A 1 
ATOM 2132 C CG2 . ILE A 1 264 ? -11.315 -10.992 -4.634  1.00 77.67 264 A 1 
ATOM 2133 C CD1 . ILE A 1 264 ? -10.733 -12.421 -8.213  1.00 69.41 264 A 1 
ATOM 2134 N N   . THR A 1 265 ? -8.134  -11.253 -4.031  1.00 92.05 265 A 1 
ATOM 2135 C CA  . THR A 1 265 ? -7.110  -10.213 -3.837  1.00 91.81 265 A 1 
ATOM 2136 C C   . THR A 1 265 ? -5.716  -10.664 -4.299  1.00 92.09 265 A 1 
ATOM 2137 O O   . THR A 1 265 ? -5.101  -9.936  -5.085  1.00 91.44 265 A 1 
ATOM 2138 C CB  . THR A 1 265 ? -7.105  -9.669  -2.400  1.00 90.47 265 A 1 
ATOM 2139 O OG1 . THR A 1 265 ? -8.366  -9.110  -2.105  1.00 84.69 265 A 1 
ATOM 2140 C CG2 . THR A 1 265 ? -6.078  -8.564  -2.192  1.00 82.79 265 A 1 
ATOM 2141 N N   . PRO A 1 266 ? -5.211  -11.855 -3.930  1.00 91.95 266 A 1 
ATOM 2142 C CA  . PRO A 1 266 ? -3.952  -12.372 -4.474  1.00 91.54 266 A 1 
ATOM 2143 C C   . PRO A 1 266 ? -3.959  -12.522 -5.999  1.00 92.20 266 A 1 
ATOM 2144 O O   . PRO A 1 266 ? -2.948  -12.234 -6.641  1.00 91.22 266 A 1 
ATOM 2145 C CB  . PRO A 1 266 ? -3.741  -13.733 -3.803  1.00 89.72 266 A 1 
ATOM 2146 C CG  . PRO A 1 266 ? -4.542  -13.638 -2.514  1.00 86.71 266 A 1 
ATOM 2147 C CD  . PRO A 1 266 ? -5.714  -12.752 -2.905  1.00 90.01 266 A 1 
ATOM 2148 N N   . ILE A 1 267 ? -5.085  -12.940 -6.585  1.00 92.68 267 A 1 
ATOM 2149 C CA  . ILE A 1 267 ? -5.240  -13.088 -8.039  1.00 92.63 267 A 1 
ATOM 2150 C C   . ILE A 1 267 ? -5.076  -11.733 -8.734  1.00 92.83 267 A 1 
ATOM 2151 O O   . ILE A 1 267 ? -4.321  -11.626 -9.701  1.00 91.78 267 A 1 
ATOM 2152 C CB  . ILE A 1 267 ? -6.595  -13.756 -8.378  1.00 91.97 267 A 1 
ATOM 2153 C CG1 . ILE A 1 267 ? -6.616  -15.219 -7.882  1.00 89.91 267 A 1 
ATOM 2154 C CG2 . ILE A 1 267 ? -6.885  -13.693 -9.886  1.00 89.90 267 A 1 
ATOM 2155 C CD1 . ILE A 1 267 ? -7.999  -15.883 -7.920  1.00 84.77 267 A 1 
ATOM 2156 N N   . LEU A 1 268 ? -5.723  -10.684 -8.224  1.00 93.31 268 A 1 
ATOM 2157 C CA  . LEU A 1 268 ? -5.605  -9.331  -8.766  1.00 93.24 268 A 1 
ATOM 2158 C C   . LEU A 1 268 ? -4.185  -8.770  -8.620  1.00 93.20 268 A 1 
ATOM 2159 O O   . LEU A 1 268 ? -3.676  -8.148  -9.551  1.00 92.11 268 A 1 
ATOM 2160 C CB  . LEU A 1 268 ? -6.623  -8.400  -8.088  1.00 92.80 268 A 1 
ATOM 2161 C CG  . LEU A 1 268 ? -8.099  -8.726  -8.371  1.00 91.81 268 A 1 
ATOM 2162 C CD1 . LEU A 1 268 ? -8.983  -7.740  -7.611  1.00 89.12 268 A 1 
ATOM 2163 C CD2 . LEU A 1 268 ? -8.443  -8.643  -9.855  1.00 88.32 268 A 1 
ATOM 2164 N N   . ILE A 1 269 ? -3.529  -9.023  -7.499  1.00 92.69 269 A 1 
ATOM 2165 C CA  . ILE A 1 269 ? -2.132  -8.610  -7.286  1.00 92.02 269 A 1 
ATOM 2166 C C   . ILE A 1 269 ? -1.201  -9.292  -8.300  1.00 91.91 269 A 1 
ATOM 2167 O O   . ILE A 1 269 ? -0.337  -8.635  -8.882  1.00 90.54 269 A 1 
ATOM 2168 C CB  . ILE A 1 269 ? -1.691  -8.893  -5.833  1.00 90.83 269 A 1 
ATOM 2169 C CG1 . ILE A 1 269 ? -2.465  -7.989  -4.848  1.00 88.76 269 A 1 
ATOM 2170 C CG2 . ILE A 1 269 ? -0.174  -8.674  -5.656  1.00 88.38 269 A 1 
ATOM 2171 C CD1 . ILE A 1 269 ? -2.320  -8.401  -3.376  1.00 82.61 269 A 1 
ATOM 2172 N N   . ALA A 1 270 ? -1.381  -10.593 -8.529  1.00 92.10 270 A 1 
ATOM 2173 C CA  . ALA A 1 270 ? -0.591  -11.334 -9.508  1.00 91.50 270 A 1 
ATOM 2174 C C   . ALA A 1 270 ? -0.851  -10.839 -10.942 1.00 91.75 270 A 1 
ATOM 2175 O O   . ALA A 1 270 ? 0.099   -10.587 -11.686 1.00 90.91 270 A 1 
ATOM 2176 C CB  . ALA A 1 270 ? -0.886  -12.830 -9.352  1.00 90.57 270 A 1 
ATOM 2177 N N   . ALA A 1 271 ? -2.113  -10.618 -11.299 1.00 92.22 271 A 1 
ATOM 2178 C CA  . ALA A 1 271 ? -2.500  -10.109 -12.612 1.00 92.29 271 A 1 
ATOM 2179 C C   . ALA A 1 271 ? -1.988  -8.681  -12.872 1.00 92.42 271 A 1 
ATOM 2180 O O   . ALA A 1 271 ? -1.602  -8.363  -13.995 1.00 91.31 271 A 1 
ATOM 2181 C CB  . ALA A 1 271 ? -4.023  -10.190 -12.719 1.00 92.01 271 A 1 
ATOM 2182 N N   . GLY A 1 272 ? -1.909  -7.846  -11.846 1.00 91.83 272 A 1 
ATOM 2183 C CA  . GLY A 1 272 ? -1.342  -6.498  -11.932 1.00 91.15 272 A 1 
ATOM 2184 C C   . GLY A 1 272 ? 0.157   -6.455  -12.248 1.00 91.52 272 A 1 
ATOM 2185 O O   . GLY A 1 272 ? 0.660   -5.425  -12.691 1.00 89.93 272 A 1 
ATOM 2186 N N   . LYS A 1 273 ? 0.862   -7.569  -12.062 1.00 91.50 273 A 1 
ATOM 2187 C CA  . LYS A 1 273 ? 2.287   -7.694  -12.415 1.00 90.67 273 A 1 
ATOM 2188 C C   . LYS A 1 273 ? 2.517   -8.135  -13.865 1.00 90.81 273 A 1 
ATOM 2189 O O   . LYS A 1 273 ? 3.641   -8.051  -14.353 1.00 88.26 273 A 1 
ATOM 2190 C CB  . LYS A 1 273 ? 2.980   -8.673  -11.454 1.00 88.86 273 A 1 
ATOM 2191 C CG  . LYS A 1 273 ? 2.986   -8.170  -10.002 1.00 86.51 273 A 1 
ATOM 2192 C CD  . LYS A 1 273 ? 3.641   -9.201  -9.077  1.00 81.65 273 A 1 
ATOM 2193 C CE  . LYS A 1 273 ? 3.616   -8.685  -7.635  1.00 74.85 273 A 1 
ATOM 2194 N NZ  . LYS A 1 273 ? 4.300   -9.614  -6.694  1.00 67.32 273 A 1 
ATOM 2195 N N   . ALA A 1 274 ? 1.489   -8.632  -14.538 1.00 91.09 274 A 1 
ATOM 2196 C CA  . ALA A 1 274 ? 1.576   -9.087  -15.920 1.00 90.94 274 A 1 
ATOM 2197 C C   . ALA A 1 274 ? 1.133   -7.963  -16.877 1.00 91.59 274 A 1 
ATOM 2198 O O   . ALA A 1 274 ? 0.009   -7.487  -16.747 1.00 89.79 274 A 1 
ATOM 2199 C CB  . ALA A 1 274 ? 0.737   -10.356 -16.084 1.00 89.41 274 A 1 
ATOM 2200 N N   . PRO A 1 275 ? 1.949   -7.586  -17.882 1.00 91.11 275 A 1 
ATOM 2201 C CA  . PRO A 1 275 ? 1.623   -6.470  -18.782 1.00 90.59 275 A 1 
ATOM 2202 C C   . PRO A 1 275 ? 0.268   -6.606  -19.485 1.00 89.87 275 A 1 
ATOM 2203 O O   . PRO A 1 275 ? -0.441  -5.620  -19.677 1.00 86.86 275 A 1 
ATOM 2204 C CB  . PRO A 1 275 ? 2.766   -6.431  -19.803 1.00 90.05 275 A 1 
ATOM 2205 C CG  . PRO A 1 275 ? 3.949   -7.033  -19.045 1.00 87.67 275 A 1 
ATOM 2206 C CD  . PRO A 1 275 ? 3.295   -8.076  -18.145 1.00 89.91 275 A 1 
ATOM 2207 N N   . SER A 1 276 ? -0.113  -7.833  -19.850 1.00 89.66 276 A 1 
ATOM 2208 C CA  . SER A 1 276 ? -1.370  -8.120  -20.552 1.00 88.22 276 A 1 
ATOM 2209 C C   . SER A 1 276 ? -2.620  -7.937  -19.687 1.00 88.43 276 A 1 
ATOM 2210 O O   . SER A 1 276 ? -3.703  -7.695  -20.214 1.00 86.36 276 A 1 
ATOM 2211 C CB  . SER A 1 276 ? -1.337  -9.552  -21.092 1.00 86.64 276 A 1 
ATOM 2212 O OG  . SER A 1 276 ? -1.080  -10.479 -20.051 1.00 79.34 276 A 1 
ATOM 2213 N N   . THR A 1 277 ? -2.490  -8.043  -18.371 1.00 90.64 277 A 1 
ATOM 2214 C CA  . THR A 1 277 ? -3.617  -7.992  -17.425 1.00 91.14 277 A 1 
ATOM 2215 C C   . THR A 1 277 ? -3.539  -6.825  -16.447 1.00 91.64 277 A 1 
ATOM 2216 O O   . THR A 1 277 ? -4.501  -6.583  -15.724 1.00 90.65 277 A 1 
ATOM 2217 C CB  . THR A 1 277 ? -3.771  -9.318  -16.670 1.00 90.31 277 A 1 
ATOM 2218 O OG1 . THR A 1 277 ? -2.560  -9.705  -16.064 1.00 86.91 277 A 1 
ATOM 2219 C CG2 . THR A 1 277 ? -4.189  -10.454 -17.599 1.00 86.01 277 A 1 
ATOM 2220 N N   . GLU A 1 278 ? -2.454  -6.062  -16.465 1.00 92.38 278 A 1 
ATOM 2221 C CA  . GLU A 1 278 ? -2.207  -4.931  -15.562 1.00 92.14 278 A 1 
ATOM 2222 C C   . GLU A 1 278 ? -3.376  -3.937  -15.533 1.00 92.00 278 A 1 
ATOM 2223 O O   . GLU A 1 278 ? -3.911  -3.619  -14.468 1.00 91.48 278 A 1 
ATOM 2224 C CB  . GLU A 1 278 ? -0.915  -4.227  -16.003 1.00 90.40 278 A 1 
ATOM 2225 C CG  . GLU A 1 278 ? -0.499  -3.087  -15.064 1.00 82.03 278 A 1 
ATOM 2226 C CD  . GLU A 1 278 ? 0.722   -2.299  -15.563 1.00 78.40 278 A 1 
ATOM 2227 O OE1 . GLU A 1 278 ? 1.076   -1.309  -14.880 1.00 70.16 278 A 1 
ATOM 2228 O OE2 . GLU A 1 278 ? 1.271   -2.641  -16.634 1.00 71.40 278 A 1 
ATOM 2229 N N   . LYS A 1 279 ? -3.836  -3.501  -16.713 1.00 91.30 279 A 1 
ATOM 2230 C CA  . LYS A 1 279 ? -4.925  -2.526  -16.843 1.00 90.61 279 A 1 
ATOM 2231 C C   . LYS A 1 279 ? -6.246  -3.054  -16.279 1.00 90.42 279 A 1 
ATOM 2232 O O   . LYS A 1 279 ? -6.955  -2.335  -15.576 1.00 89.23 279 A 1 
ATOM 2233 C CB  . LYS A 1 279 ? -5.083  -2.123  -18.321 1.00 89.67 279 A 1 
ATOM 2234 C CG  . LYS A 1 279 ? -4.886  -0.622  -18.546 1.00 78.92 279 A 1 
ATOM 2235 C CD  . LYS A 1 279 ? -5.061  -0.280  -20.024 1.00 73.62 279 A 1 
ATOM 2236 C CE  . LYS A 1 279 ? -4.815  1.204   -20.296 1.00 60.85 279 A 1 
ATOM 2237 N NZ  . LYS A 1 279 ? -4.974  1.536   -21.738 1.00 52.90 279 A 1 
ATOM 2238 N N   . ALA A 1 280 ? -6.572  -4.310  -16.584 1.00 90.57 280 A 1 
ATOM 2239 C CA  . ALA A 1 280 ? -7.784  -4.958  -16.090 1.00 89.69 280 A 1 
ATOM 2240 C C   . ALA A 1 280 ? -7.722  -5.162  -14.567 1.00 90.77 280 A 1 
ATOM 2241 O O   . ALA A 1 280 ? -8.673  -4.830  -13.860 1.00 89.86 280 A 1 
ATOM 2242 C CB  . ALA A 1 280 ? -7.976  -6.280  -16.841 1.00 88.15 280 A 1 
ATOM 2243 N N   . ALA A 1 281 ? -6.584  -5.611  -14.056 1.00 92.24 281 A 1 
ATOM 2244 C CA  . ALA A 1 281 ? -6.361  -5.783  -12.628 1.00 92.78 281 A 1 
ATOM 2245 C C   . ALA A 1 281 ? -6.461  -4.454  -11.866 1.00 93.17 281 A 1 
ATOM 2246 O O   . ALA A 1 281 ? -7.146  -4.386  -10.849 1.00 92.64 281 A 1 
ATOM 2247 C CB  . ALA A 1 281 ? -4.998  -6.444  -12.423 1.00 92.32 281 A 1 
ATOM 2248 N N   . ALA A 1 282 ? -5.865  -3.385  -12.399 1.00 93.09 282 A 1 
ATOM 2249 C CA  . ALA A 1 282 ? -5.938  -2.055  -11.803 1.00 92.68 282 A 1 
ATOM 2250 C C   . ALA A 1 282 ? -7.382  -1.530  -11.722 1.00 92.60 282 A 1 
ATOM 2251 O O   . ALA A 1 282 ? -7.788  -0.991  -10.692 1.00 91.49 282 A 1 
ATOM 2252 C CB  . ALA A 1 282 ? -5.044  -1.107  -12.610 1.00 91.72 282 A 1 
ATOM 2253 N N   . LYS A 1 283 ? -8.174  -1.731  -12.784 1.00 92.59 283 A 1 
ATOM 2254 C CA  . LYS A 1 283 ? -9.596  -1.359  -12.795 1.00 91.58 283 A 1 
ATOM 2255 C C   . LYS A 1 283 ? -10.379 -2.123  -11.722 1.00 91.73 283 A 1 
ATOM 2256 O O   . LYS A 1 283 ? -11.093 -1.502  -10.934 1.00 90.77 283 A 1 
ATOM 2257 C CB  . LYS A 1 283 ? -10.183 -1.575  -14.200 1.00 90.10 283 A 1 
ATOM 2258 C CG  . LYS A 1 283 ? -11.628 -1.051  -14.298 1.00 80.77 283 A 1 
ATOM 2259 C CD  . LYS A 1 283 ? -12.247 -1.317  -15.677 1.00 74.91 283 A 1 
ATOM 2260 C CE  . LYS A 1 283 ? -13.713 -0.873  -15.661 1.00 62.81 283 A 1 
ATOM 2261 N NZ  . LYS A 1 283 ? -14.452 -1.258  -16.895 1.00 56.34 283 A 1 
ATOM 2262 N N   . LEU A 1 284 ? -10.199 -3.438  -11.648 1.00 92.70 284 A 1 
ATOM 2263 C CA  . LEU A 1 284 ? -10.874 -4.277  -10.658 1.00 92.96 284 A 1 
ATOM 2264 C C   . LEU A 1 284 ? -10.433 -3.958  -9.226  1.00 93.28 284 A 1 
ATOM 2265 O O   . LEU A 1 284 ? -11.274 -3.888  -8.335  1.00 92.57 284 A 1 
ATOM 2266 C CB  . LEU A 1 284 ? -10.634 -5.758  -10.984 1.00 92.74 284 A 1 
ATOM 2267 C CG  . LEU A 1 284 ? -11.333 -6.250  -12.264 1.00 91.07 284 A 1 
ATOM 2268 C CD1 . LEU A 1 284 ? -10.952 -7.703  -12.509 1.00 87.43 284 A 1 
ATOM 2269 C CD2 . LEU A 1 284 ? -12.858 -6.169  -12.170 1.00 86.77 284 A 1 
ATOM 2270 N N   . GLN A 1 285 ? -9.161  -3.688  -8.999  1.00 93.01 285 A 1 
ATOM 2271 C CA  . GLN A 1 285 ? -8.683  -3.235  -7.690  1.00 92.77 285 A 1 
ATOM 2272 C C   . GLN A 1 285 ? -9.294  -1.888  -7.296  1.00 92.64 285 A 1 
ATOM 2273 O O   . GLN A 1 285 ? -9.704  -1.720  -6.152  1.00 92.20 285 A 1 
ATOM 2274 C CB  . GLN A 1 285 ? -7.154  -3.136  -7.660  1.00 91.92 285 A 1 
ATOM 2275 C CG  . GLN A 1 285 ? -6.491  -4.510  -7.509  1.00 86.75 285 A 1 
ATOM 2276 C CD  . GLN A 1 285 ? -5.032  -4.392  -7.085  1.00 86.06 285 A 1 
ATOM 2277 O OE1 . GLN A 1 285 ? -4.255  -3.580  -7.558  1.00 77.51 285 A 1 
ATOM 2278 N NE2 . GLN A 1 285 ? -4.619  -5.186  -6.117  1.00 75.46 285 A 1 
ATOM 2279 N N   . ALA A 1 286 ? -9.413  -0.946  -8.229  1.00 93.05 286 A 1 
ATOM 2280 C CA  . ALA A 1 286 ? -10.065 0.331   -7.953  1.00 92.53 286 A 1 
ATOM 2281 C C   . ALA A 1 286 ? -11.543 0.152   -7.562  1.00 92.27 286 A 1 
ATOM 2282 O O   . ALA A 1 286 ? -12.015 0.803   -6.627  1.00 91.14 286 A 1 
ATOM 2283 C CB  . ALA A 1 286 ? -9.905  1.245   -9.174  1.00 91.72 286 A 1 
ATOM 2284 N N   . GLU A 1 287 ? -12.261 -0.753  -8.227  1.00 92.64 287 A 1 
ATOM 2285 C CA  . GLU A 1 287 ? -13.634 -1.112  -7.855  1.00 91.57 287 A 1 
ATOM 2286 C C   . GLU A 1 287 ? -13.695 -1.815  -6.492  1.00 91.91 287 A 1 
ATOM 2287 O O   . GLU A 1 287 ? -14.552 -1.489  -5.671  1.00 90.67 287 A 1 
ATOM 2288 C CB  . GLU A 1 287 ? -14.270 -1.989  -8.938  1.00 90.17 287 A 1 
ATOM 2289 C CG  . GLU A 1 287 ? -14.599 -1.187  -10.202 1.00 79.07 287 A 1 
ATOM 2290 C CD  . GLU A 1 287 ? -15.261 -2.025  -11.304 1.00 73.24 287 A 1 
ATOM 2291 O OE1 . GLU A 1 287 ? -15.295 -1.527  -12.455 1.00 66.09 287 A 1 
ATOM 2292 O OE2 . GLU A 1 287 ? -15.742 -3.142  -11.004 1.00 66.32 287 A 1 
ATOM 2293 N N   . GLN A 1 288 ? -12.760 -2.712  -6.209  1.00 91.99 288 A 1 
ATOM 2294 C CA  . GLN A 1 288 ? -12.647 -3.393  -4.917  1.00 92.05 288 A 1 
ATOM 2295 C C   . GLN A 1 288 ? -12.439 -2.389  -3.779  1.00 92.34 288 A 1 
ATOM 2296 O O   . GLN A 1 288 ? -13.154 -2.437  -2.781  1.00 91.65 288 A 1 
ATOM 2297 C CB  . GLN A 1 288 ? -11.505 -4.417  -4.979  1.00 91.01 288 A 1 
ATOM 2298 C CG  . GLN A 1 288 ? -11.519 -5.388  -3.790  1.00 86.20 288 A 1 
ATOM 2299 C CD  . GLN A 1 288 ? -10.363 -6.386  -3.831  1.00 86.39 288 A 1 
ATOM 2300 O OE1 . GLN A 1 288 ? -9.291  -6.115  -4.351  1.00 79.32 288 A 1 
ATOM 2301 N NE2 . GLN A 1 288 ? -10.529 -7.561  -3.266  1.00 77.60 288 A 1 
ATOM 2302 N N   . PHE A 1 289 ? -11.531 -1.429  -3.947  1.00 92.53 289 A 1 
ATOM 2303 C CA  . PHE A 1 289 ? -11.315 -0.370  -2.961  1.00 93.10 289 A 1 
ATOM 2304 C C   . PHE A 1 289 ? -12.532 0.544   -2.790  1.00 93.04 289 A 1 
ATOM 2305 O O   . PHE A 1 289 ? -12.841 0.932   -1.668  1.00 91.80 289 A 1 
ATOM 2306 C CB  . PHE A 1 289 ? -10.062 0.431   -3.317  1.00 92.80 289 A 1 
ATOM 2307 C CG  . PHE A 1 289 ? -8.779  -0.192  -2.800  1.00 93.13 289 A 1 
ATOM 2308 C CD1 . PHE A 1 289 ? -8.503  -0.187  -1.422  1.00 89.98 289 A 1 
ATOM 2309 C CD2 . PHE A 1 289 ? -7.857  -0.783  -3.681  1.00 89.74 289 A 1 
ATOM 2310 C CE1 . PHE A 1 289 ? -7.329  -0.773  -0.925  1.00 88.99 289 A 1 
ATOM 2311 C CE2 . PHE A 1 289 ? -6.677  -1.372  -3.188  1.00 88.79 289 A 1 
ATOM 2312 C CZ  . PHE A 1 289 ? -6.417  -1.368  -1.807  1.00 90.67 289 A 1 
ATOM 2313 N N   . LYS A 1 290 ? -13.286 0.847   -3.850  1.00 92.47 290 A 1 
ATOM 2314 C CA  . LYS A 1 290 ? -14.557 1.581   -3.730  1.00 91.63 290 A 1 
ATOM 2315 C C   . LYS A 1 290 ? -15.601 0.805   -2.923  1.00 91.41 290 A 1 
ATOM 2316 O O   . LYS A 1 290 ? -16.363 1.417   -2.176  1.00 90.16 290 A 1 
ATOM 2317 C CB  . LYS A 1 290 ? -15.132 1.908   -5.110  1.00 90.59 290 A 1 
ATOM 2318 C CG  . LYS A 1 290 ? -14.430 3.087   -5.800  1.00 80.24 290 A 1 
ATOM 2319 C CD  . LYS A 1 290 ? -15.054 3.290   -7.183  1.00 75.44 290 A 1 
ATOM 2320 C CE  . LYS A 1 290 ? -14.408 4.462   -7.917  1.00 63.87 290 A 1 
ATOM 2321 N NZ  . LYS A 1 290 ? -15.012 4.647   -9.263  1.00 56.70 290 A 1 
ATOM 2322 N N   . SER A 1 291 ? -15.656 -0.514  -3.075  1.00 91.28 291 A 1 
ATOM 2323 C CA  . SER A 1 291 ? -16.541 -1.366  -2.277  1.00 90.33 291 A 1 
ATOM 2324 C C   . SER A 1 291 ? -16.104 -1.395  -0.815  1.00 90.91 291 A 1 
ATOM 2325 O O   . SER A 1 291 ? -16.911 -1.083  0.054   1.00 89.48 291 A 1 
ATOM 2326 C CB  . SER A 1 291 ? -16.617 -2.779  -2.856  1.00 88.48 291 A 1 
ATOM 2327 O OG  . SER A 1 291 ? -17.207 -2.723  -4.145  1.00 77.07 291 A 1 
ATOM 2328 N N   . ARG A 1 292 ? -14.820 -1.609  -0.554  1.00 91.31 292 A 1 
ATOM 2329 C CA  . ARG A 1 292 ? -14.222 -1.533  0.788   1.00 91.48 292 A 1 
ATOM 2330 C C   . ARG A 1 292 ? -14.508 -0.200  1.471   1.00 91.79 292 A 1 
ATOM 2331 O O   . ARG A 1 292 ? -14.916 -0.173  2.628   1.00 90.88 292 A 1 
ATOM 2332 C CB  . ARG A 1 292 ? -12.707 -1.733  0.684   1.00 91.07 292 A 1 
ATOM 2333 C CG  . ARG A 1 292 ? -12.345 -3.192  0.403   1.00 88.30 292 A 1 
ATOM 2334 C CD  . ARG A 1 292 ? -10.844 -3.326  0.167   1.00 87.65 292 A 1 
ATOM 2335 N NE  . ARG A 1 292 ? -10.480 -4.742  0.085   1.00 85.10 292 A 1 
ATOM 2336 C CZ  . ARG A 1 292 ? -9.435  -5.263  -0.512  1.00 84.41 292 A 1 
ATOM 2337 N NH1 . ARG A 1 292 ? -8.531  -4.535  -1.112  1.00 76.68 292 A 1 
ATOM 2338 N NH2 . ARG A 1 292 ? -9.292  -6.558  -0.496  1.00 78.80 292 A 1 
ATOM 2339 N N   . LEU A 1 293 ? -14.371 0.900   0.748   1.00 91.67 293 A 1 
ATOM 2340 C CA  . LEU A 1 293 ? -14.663 2.230   1.264   1.00 91.48 293 A 1 
ATOM 2341 C C   . LEU A 1 293 ? -16.150 2.394   1.607   1.00 91.11 293 A 1 
ATOM 2342 O O   . LEU A 1 293 ? -16.466 3.012   2.616   1.00 90.07 293 A 1 
ATOM 2343 C CB  . LEU A 1 293 ? -14.195 3.285   0.246   1.00 91.29 293 A 1 
ATOM 2344 C CG  . LEU A 1 293 ? -14.300 4.736   0.758   1.00 89.83 293 A 1 
ATOM 2345 C CD1 . LEU A 1 293 ? -13.349 5.003   1.919   1.00 85.75 293 A 1 
ATOM 2346 C CD2 . LEU A 1 293 ? -13.959 5.706   -0.375  1.00 85.07 293 A 1 
ATOM 2347 N N   . ARG A 1 294 ? -17.064 1.850   0.805   1.00 91.22 294 A 1 
ATOM 2348 C CA  . ARG A 1 294 ? -18.507 1.873   1.117   1.00 90.13 294 A 1 
ATOM 2349 C C   . ARG A 1 294 ? -18.845 1.049   2.353   1.00 89.87 294 A 1 
ATOM 2350 O O   . ARG A 1 294 ? -19.655 1.498   3.157   1.00 88.51 294 A 1 
ATOM 2351 C CB  . ARG A 1 294 ? -19.331 1.399   -0.086  1.00 89.37 294 A 1 
ATOM 2352 C CG  . ARG A 1 294 ? -19.477 2.509   -1.138  1.00 80.56 294 A 1 
ATOM 2353 C CD  . ARG A 1 294 ? -20.337 2.060   -2.324  1.00 77.77 294 A 1 
ATOM 2354 N NE  . ARG A 1 294 ? -19.635 1.064   -3.155  1.00 68.00 294 A 1 
ATOM 2355 C CZ  . ARG A 1 294 ? -20.117 0.486   -4.251  1.00 61.23 294 A 1 
ATOM 2356 N NH1 . ARG A 1 294 ? -21.316 0.758   -4.700  1.00 54.05 294 A 1 
ATOM 2357 N NH2 . ARG A 1 294 ? -19.391 -0.378  -4.910  1.00 54.20 294 A 1 
ATOM 2358 N N   . GLU A 1 295 ? -18.202 -0.103  2.494   1.00 90.47 295 A 1 
ATOM 2359 C CA  . GLU A 1 295 ? -18.403 -1.045  3.601   1.00 89.28 295 A 1 
ATOM 2360 C C   . GLU A 1 295 ? -17.652 -0.645  4.886   1.00 89.03 295 A 1 
ATOM 2361 O O   . GLU A 1 295 ? -17.842 -1.281  5.918   1.00 86.48 295 A 1 
ATOM 2362 C CB  . GLU A 1 295 ? -17.980 -2.447  3.127   1.00 87.60 295 A 1 
ATOM 2363 C CG  . GLU A 1 295 ? -18.916 -3.022  2.044   1.00 83.39 295 A 1 
ATOM 2364 C CD  . GLU A 1 295 ? -18.313 -4.209  1.266   1.00 79.17 295 A 1 
ATOM 2365 O OE1 . GLU A 1 295 ? -18.772 -4.477  0.131   1.00 70.69 295 A 1 
ATOM 2366 O OE2 . GLU A 1 295 ? -17.330 -4.834  1.721   1.00 72.05 295 A 1 
ATOM 2367 N N   . ASN A 1 296 ? -16.821 0.397   4.843   1.00 90.03 296 A 1 
ATOM 2368 C CA  . ASN A 1 296 ? -15.939 0.813   5.936   1.00 89.71 296 A 1 
ATOM 2369 C C   . ASN A 1 296 ? -15.039 -0.336  6.431   1.00 89.92 296 A 1 
ATOM 2370 O O   . ASN A 1 296 ? -14.860 -0.529  7.634   1.00 87.75 296 A 1 
ATOM 2371 C CB  . ASN A 1 296 ? -16.762 1.472   7.064   1.00 88.38 296 A 1 
ATOM 2372 C CG  . ASN A 1 296 ? -17.521 2.715   6.633   1.00 85.58 296 A 1 
ATOM 2373 O OD1 . ASN A 1 296 ? -17.108 3.480   5.775   1.00 77.99 296 A 1 
ATOM 2374 N ND2 . ASN A 1 296 ? -18.659 2.984   7.244   1.00 76.44 296 A 1 
ATOM 2375 N N   . GLU A 1 297 ? -14.502 -1.120  5.510   1.00 90.92 297 A 1 
ATOM 2376 C CA  . GLU A 1 297 ? -13.667 -2.277  5.845   1.00 91.01 297 A 1 
ATOM 2377 C C   . GLU A 1 297 ? -12.418 -1.850  6.631   1.00 91.52 297 A 1 
ATOM 2378 O O   . GLU A 1 297 ? -11.742 -0.882  6.275   1.00 90.89 297 A 1 
ATOM 2379 C CB  . GLU A 1 297 ? -13.314 -3.055  4.570   1.00 90.20 297 A 1 
ATOM 2380 C CG  . GLU A 1 297 ? -12.718 -4.447  4.863   1.00 83.94 297 A 1 
ATOM 2381 C CD  . GLU A 1 297 ? -12.440 -5.287  3.601   1.00 80.57 297 A 1 
ATOM 2382 O OE1 . GLU A 1 297 ? -12.037 -6.462  3.752   1.00 73.38 297 A 1 
ATOM 2383 O OE2 . GLU A 1 297 ? -12.594 -4.781  2.469   1.00 74.05 297 A 1 
ATOM 2384 N N   . ASP A 1 298 ? -12.113 -2.577  7.703   1.00 91.69 298 A 1 
ATOM 2385 C CA  . ASP A 1 298 ? -10.986 -2.264  8.585   1.00 92.25 298 A 1 
ATOM 2386 C C   . ASP A 1 298 ? -9.655  -2.225  7.805   1.00 92.97 298 A 1 
ATOM 2387 O O   . ASP A 1 298 ? -9.224  -3.254  7.270   1.00 92.43 298 A 1 
ATOM 2388 C CB  . ASP A 1 298 ? -10.936 -3.281  9.742   1.00 91.00 298 A 1 
ATOM 2389 C CG  . ASP A 1 298 ? -9.742  -3.103  10.700  1.00 88.82 298 A 1 
ATOM 2390 O OD1 . ASP A 1 298 ? -8.990  -2.109  10.573  1.00 83.04 298 A 1 
ATOM 2391 O OD2 . ASP A 1 298 ? -9.533  -4.003  11.539  1.00 81.88 298 A 1 
ATOM 2392 N N   . PRO A 1 299 ? -8.972  -1.072  7.773   1.00 92.77 299 A 1 
ATOM 2393 C CA  . PRO A 1 299 ? -7.682  -0.949  7.106   1.00 93.02 299 A 1 
ATOM 2394 C C   . PRO A 1 299 ? -6.634  -1.962  7.574   1.00 93.67 299 A 1 
ATOM 2395 O O   . PRO A 1 299 ? -5.780  -2.350  6.782   1.00 92.89 299 A 1 
ATOM 2396 C CB  . PRO A 1 299 ? -7.216  0.478   7.395   1.00 91.58 299 A 1 
ATOM 2397 C CG  . PRO A 1 299 ? -8.515  1.244   7.580   1.00 88.88 299 A 1 
ATOM 2398 C CD  . PRO A 1 299 ? -9.409  0.225   8.268   1.00 90.79 299 A 1 
ATOM 2399 N N   . ALA A 1 300 ? -6.688  -2.410  8.827   1.00 93.28 300 A 1 
ATOM 2400 C CA  . ALA A 1 300 ? -5.764  -3.426  9.327   1.00 93.08 300 A 1 
ATOM 2401 C C   . ALA A 1 300 ? -6.000  -4.786  8.652   1.00 93.07 300 A 1 
ATOM 2402 O O   . ALA A 1 300 ? -5.042  -5.471  8.285   1.00 91.79 300 A 1 
ATOM 2403 C CB  . ALA A 1 300 ? -5.900  -3.526  10.853  1.00 92.22 300 A 1 
ATOM 2404 N N   . LYS A 1 301 ? -7.269  -5.140  8.421   1.00 93.69 301 A 1 
ATOM 2405 C CA  . LYS A 1 301 ? -7.642  -6.344  7.678   1.00 92.96 301 A 1 
ATOM 2406 C C   . LYS A 1 301 ? -7.253  -6.223  6.202   1.00 92.97 301 A 1 
ATOM 2407 O O   . LYS A 1 301 ? -6.657  -7.140  5.649   1.00 91.82 301 A 1 
ATOM 2408 C CB  . LYS A 1 301 ? -9.147  -6.600  7.857   1.00 91.73 301 A 1 
ATOM 2409 C CG  . LYS A 1 301 ? -9.577  -7.937  7.247   1.00 82.55 301 A 1 
ATOM 2410 C CD  . LYS A 1 301 ? -11.091 -8.134  7.364   1.00 75.44 301 A 1 
ATOM 2411 C CE  . LYS A 1 301 ? -11.480 -9.427  6.646   1.00 63.54 301 A 1 
ATOM 2412 N NZ  . LYS A 1 301 ? -12.951 -9.565  6.508   1.00 56.36 301 A 1 
ATOM 2413 N N   . VAL A 1 302 ? -7.520  -5.076  5.583   1.00 93.18 302 A 1 
ATOM 2414 C CA  . VAL A 1 302 ? -7.125  -4.811  4.185   1.00 93.20 302 A 1 
ATOM 2415 C C   . VAL A 1 302 ? -5.604  -4.888  4.019   1.00 93.47 302 A 1 
ATOM 2416 O O   . VAL A 1 302 ? -5.125  -5.442  3.034   1.00 92.55 302 A 1 
ATOM 2417 C CB  . VAL A 1 302 ? -7.662  -3.454  3.692   1.00 92.67 302 A 1 
ATOM 2418 C CG1 . VAL A 1 302 ? -7.283  -3.182  2.232   1.00 89.38 302 A 1 
ATOM 2419 C CG2 . VAL A 1 302 ? -9.192  -3.399  3.771   1.00 89.26 302 A 1 
ATOM 2420 N N   . PHE A 1 303 ? -4.847  -4.411  4.989   1.00 93.39 303 A 1 
ATOM 2421 C CA  . PHE A 1 303 ? -3.384  -4.500  4.991   1.00 93.22 303 A 1 
ATOM 2422 C C   . PHE A 1 303 ? -2.897  -5.954  4.918   1.00 92.74 303 A 1 
ATOM 2423 O O   . PHE A 1 303 ? -2.019  -6.270  4.116   1.00 91.48 303 A 1 
ATOM 2424 C CB  . PHE A 1 303 ? -2.848  -3.794  6.240   1.00 93.02 303 A 1 
ATOM 2425 C CG  . PHE A 1 303 ? -1.352  -3.562  6.226   1.00 93.74 303 A 1 
ATOM 2426 C CD1 . PHE A 1 303 ? -0.476  -4.466  6.848   1.00 91.44 303 A 1 
ATOM 2427 C CD2 . PHE A 1 303 ? -0.831  -2.415  5.602   1.00 91.19 303 A 1 
ATOM 2428 C CE1 . PHE A 1 303 ? 0.907   -4.227  6.844   1.00 90.24 303 A 1 
ATOM 2429 C CE2 . PHE A 1 303 ? 0.551   -2.170  5.600   1.00 90.25 303 A 1 
ATOM 2430 C CZ  . PHE A 1 303 ? 1.420   -3.078  6.220   1.00 91.91 303 A 1 
ATOM 2431 N N   . GLN A 1 304 ? -3.518  -6.843  5.693   1.00 93.07 304 A 1 
ATOM 2432 C CA  . GLN A 1 304 ? -3.215  -8.278  5.672   1.00 92.23 304 A 1 
ATOM 2433 C C   . GLN A 1 304 ? -3.669  -8.952  4.370   1.00 91.75 304 A 1 
ATOM 2434 O O   . GLN A 1 304 ? -2.899  -9.709  3.775   1.00 90.16 304 A 1 
ATOM 2435 C CB  . GLN A 1 304 ? -3.873  -8.963  6.876   1.00 91.18 304 A 1 
ATOM 2436 C CG  . GLN A 1 304 ? -3.194  -8.573  8.198   1.00 83.91 304 A 1 
ATOM 2437 C CD  . GLN A 1 304 ? -3.836  -9.242  9.417   1.00 78.98 304 A 1 
ATOM 2438 O OE1 . GLN A 1 304 ? -4.910  -9.822  9.377   1.00 69.23 304 A 1 
ATOM 2439 N NE2 . GLN A 1 304 ? -3.193  -9.175  10.563  1.00 66.12 304 A 1 
ATOM 2440 N N   . LEU A 1 305 ? -4.866  -8.631  3.870   1.00 92.38 305 A 1 
ATOM 2441 C CA  . LEU A 1 305 ? -5.373  -9.168  2.596   1.00 91.62 305 A 1 
ATOM 2442 C C   . LEU A 1 305 ? -4.452  -8.835  1.415   1.00 91.31 305 A 1 
ATOM 2443 O O   . LEU A 1 305 ? -4.228  -9.666  0.535   1.00 88.91 305 A 1 
ATOM 2444 C CB  . LEU A 1 305 ? -6.785  -8.607  2.330   1.00 90.44 305 A 1 
ATOM 2445 C CG  . LEU A 1 305 ? -7.904  -9.251  3.168   1.00 85.57 305 A 1 
ATOM 2446 C CD1 . LEU A 1 305 ? -9.198  -8.463  2.989   1.00 80.35 305 A 1 
ATOM 2447 C CD2 . LEU A 1 305 ? -8.164  -10.693 2.733   1.00 79.92 305 A 1 
ATOM 2448 N N   . LEU A 1 306 ? -3.871  -7.646  1.421   1.00 91.95 306 A 1 
ATOM 2449 C CA  . LEU A 1 306 ? -2.890  -7.209  0.422   1.00 91.15 306 A 1 
ATOM 2450 C C   . LEU A 1 306 ? -1.489  -7.813  0.635   1.00 90.55 306 A 1 
ATOM 2451 O O   . LEU A 1 306 ? -0.580  -7.515  -0.143  1.00 88.07 306 A 1 
ATOM 2452 C CB  . LEU A 1 306 ? -2.844  -5.669  0.403   1.00 91.15 306 A 1 
ATOM 2453 C CG  . LEU A 1 306 ? -4.141  -4.989  -0.075  1.00 91.01 306 A 1 
ATOM 2454 C CD1 . LEU A 1 306 ? -4.014  -3.479  0.119   1.00 87.82 306 A 1 
ATOM 2455 C CD2 . LEU A 1 306 ? -4.427  -5.253  -1.551  1.00 87.15 306 A 1 
ATOM 2456 N N   . LYS A 1 307 ? -1.299  -8.626  1.663   1.00 90.85 307 A 1 
ATOM 2457 C CA  . LYS A 1 307 ? -0.025  -9.236  2.079   1.00 89.88 307 A 1 
ATOM 2458 C C   . LYS A 1 307 ? 1.085   -8.212  2.356   1.00 90.21 307 A 1 
ATOM 2459 O O   . LYS A 1 307 ? 2.267   -8.497  2.183   1.00 87.40 307 A 1 
ATOM 2460 C CB  . LYS A 1 307 ? 0.414   -10.334 1.102   1.00 88.35 307 A 1 
ATOM 2461 C CG  . LYS A 1 307 ? -0.644  -11.431 0.933   1.00 84.01 307 A 1 
ATOM 2462 C CD  . LYS A 1 307 ? -0.089  -12.576 0.090   1.00 73.80 307 A 1 
ATOM 2463 C CE  . LYS A 1 307 ? -1.142  -13.682 0.023   1.00 66.19 307 A 1 
ATOM 2464 N NZ  . LYS A 1 307 ? -0.643  -14.886 -0.676  1.00 57.74 307 A 1 
ATOM 2465 N N   . LEU A 1 308 ? 0.705   -7.029  2.788   1.00 90.74 308 A 1 
ATOM 2466 C CA  . LEU A 1 308 ? 1.652   -5.960  3.116   1.00 91.40 308 A 1 
ATOM 2467 C C   . LEU A 1 308 ? 2.390   -6.219  4.436   1.00 91.44 308 A 1 
ATOM 2468 O O   . LEU A 1 308 ? 3.475   -5.686  4.640   1.00 89.06 308 A 1 
ATOM 2469 C CB  . LEU A 1 308 ? 0.907   -4.618  3.144   1.00 91.37 308 A 1 
ATOM 2470 C CG  . LEU A 1 308 ? 0.334   -4.178  1.788   1.00 91.61 308 A 1 
ATOM 2471 C CD1 . LEU A 1 308 ? -0.503  -2.915  1.966   1.00 88.45 308 A 1 
ATOM 2472 C CD2 . LEU A 1 308 ? 1.436   -3.875  0.768   1.00 87.52 308 A 1 
ATOM 2473 N N   . ASP A 1 309 ? 1.842   -7.083  5.276   1.00 91.58 309 A 1 
ATOM 2474 C CA  . ASP A 1 309 ? 2.462   -7.612  6.493   1.00 89.99 309 A 1 
ATOM 2475 C C   . ASP A 1 309 ? 3.715   -8.463  6.228   1.00 88.80 309 A 1 
ATOM 2476 O O   . ASP A 1 309 ? 4.588   -8.574  7.088   1.00 82.86 309 A 1 
ATOM 2477 C CB  . ASP A 1 309 ? 1.401   -8.422  7.260   1.00 87.59 309 A 1 
ATOM 2478 C CG  . ASP A 1 309 ? 0.839   -9.632  6.493   1.00 85.34 309 A 1 
ATOM 2479 O OD1 . ASP A 1 309 ? 0.707   -9.549  5.252   1.00 76.00 309 A 1 
ATOM 2480 O OD2 . ASP A 1 309 ? 0.530   -10.647 7.150   1.00 78.42 309 A 1 
ATOM 2481 N N   . ASN A 1 310 ? 3.858   -8.995  5.013   1.00 87.95 310 A 1 
ATOM 2482 C CA  . ASN A 1 310 ? 5.002   -9.802  4.579   1.00 85.89 310 A 1 
ATOM 2483 C C   . ASN A 1 310 ? 5.876   -9.100  3.524   1.00 84.62 310 A 1 
ATOM 2484 O O   . ASN A 1 310 ? 6.611   -9.749  2.786   1.00 76.14 310 A 1 
ATOM 2485 C CB  . ASN A 1 310 ? 4.477   -11.173 4.119   1.00 81.77 310 A 1 
ATOM 2486 C CG  . ASN A 1 310 ? 3.973   -12.001 5.289   1.00 74.90 310 A 1 
ATOM 2487 O OD1 . ASN A 1 310 ? 4.668   -12.233 6.255   1.00 64.62 310 A 1 
ATOM 2488 N ND2 . ASN A 1 310 ? 2.760   -12.491 5.225   1.00 65.35 310 A 1 
ATOM 2489 N N   . SER A 1 311 ? 5.788   -7.776  3.427   1.00 81.93 311 A 1 
ATOM 2490 C CA  . SER A 1 311 ? 6.479   -6.968  2.409   1.00 79.36 311 A 1 
ATOM 2491 C C   . SER A 1 311 ? 7.589   -6.092  3.005   1.00 79.86 311 A 1 
ATOM 2492 O O   . SER A 1 311 ? 7.736   -4.928  2.636   1.00 74.65 311 A 1 
ATOM 2493 C CB  . SER A 1 311 ? 5.464   -6.136  1.606   1.00 75.18 311 A 1 
ATOM 2494 O OG  . SER A 1 311 ? 4.495   -6.964  0.999   1.00 69.38 311 A 1 
ATOM 2495 N N   . ALA A 1 312 ? 8.361   -6.636  3.931   1.00 79.23 312 A 1 
ATOM 2496 C CA  . ALA A 1 312 ? 9.365   -5.861  4.664   1.00 77.01 312 A 1 
ATOM 2497 C C   . ALA A 1 312 ? 10.444  -5.227  3.767   1.00 78.85 312 A 1 
ATOM 2498 O O   . ALA A 1 312 ? 10.873  -4.103  4.027   1.00 73.01 312 A 1 
ATOM 2499 C CB  . ALA A 1 312 ? 9.999   -6.769  5.726   1.00 71.46 312 A 1 
ATOM 2500 N N   . ASP A 1 313 ? 10.845  -5.911  2.698   1.00 81.01 313 A 1 
ATOM 2501 C CA  . ASP A 1 313 ? 11.970  -5.483  1.856   1.00 79.87 313 A 1 
ATOM 2502 C C   . ASP A 1 313 ? 11.631  -4.304  0.929   1.00 80.39 313 A 1 
ATOM 2503 O O   . ASP A 1 313 ? 12.488  -3.460  0.659   1.00 74.01 313 A 1 
ATOM 2504 C CB  . ASP A 1 313 ? 12.470  -6.686  1.040   1.00 75.02 313 A 1 
ATOM 2505 C CG  . ASP A 1 313 ? 13.002  -7.832  1.907   1.00 68.84 313 A 1 
ATOM 2506 O OD1 . ASP A 1 313 ? 13.509  -7.547  3.015   1.00 59.46 313 A 1 
ATOM 2507 O OD2 . ASP A 1 313 ? 12.886  -8.991  1.460   1.00 60.15 313 A 1 
ATOM 2508 N N   . ASP A 1 314 ? 10.389  -4.225  0.442   1.00 83.73 314 A 1 
ATOM 2509 C CA  . ASP A 1 314 ? 9.968   -3.190  -0.520  1.00 84.20 314 A 1 
ATOM 2510 C C   . ASP A 1 314 ? 8.549   -2.656  -0.253  1.00 86.15 314 A 1 
ATOM 2511 O O   . ASP A 1 314 ? 7.752   -2.411  -1.160  1.00 82.19 314 A 1 
ATOM 2512 C CB  . ASP A 1 314 ? 10.160  -3.689  -1.961  1.00 78.57 314 A 1 
ATOM 2513 C CG  . ASP A 1 314 ? 10.057  -2.553  -2.988  1.00 69.37 314 A 1 
ATOM 2514 O OD1 . ASP A 1 314 ? 10.294  -1.377  -2.615  1.00 58.79 314 A 1 
ATOM 2515 O OD2 . ASP A 1 314 ? 9.741   -2.853  -4.158  1.00 59.96 314 A 1 
ATOM 2516 N N   . LEU A 1 315 ? 8.215   -2.455  1.012   1.00 87.34 315 A 1 
ATOM 2517 C CA  . LEU A 1 315 ? 6.893   -1.939  1.378   1.00 88.87 315 A 1 
ATOM 2518 C C   . LEU A 1 315 ? 6.627   -0.559  0.756   1.00 89.28 315 A 1 
ATOM 2519 O O   . LEU A 1 315 ? 5.574   -0.340  0.163   1.00 87.97 315 A 1 
ATOM 2520 C CB  . LEU A 1 315 ? 6.769   -1.898  2.913   1.00 88.58 315 A 1 
ATOM 2521 C CG  . LEU A 1 315 ? 5.368   -1.465  3.394   1.00 88.62 315 A 1 
ATOM 2522 C CD1 . LEU A 1 315 ? 4.303   -2.505  3.065   1.00 84.41 315 A 1 
ATOM 2523 C CD2 . LEU A 1 315 ? 5.378   -1.256  4.906   1.00 83.85 315 A 1 
ATOM 2524 N N   . LEU A 1 316 ? 7.573   0.354   0.854   1.00 88.79 316 A 1 
ATOM 2525 C CA  . LEU A 1 316 ? 7.405   1.731   0.376   1.00 88.19 316 A 1 
ATOM 2526 C C   . LEU A 1 316 ? 7.371   1.843   -1.155  1.00 87.38 316 A 1 
ATOM 2527 O O   . LEU A 1 316 ? 6.779   2.789   -1.680  1.00 83.56 316 A 1 
ATOM 2528 C CB  . LEU A 1 316 ? 8.526   2.617   0.954   1.00 87.15 316 A 1 
ATOM 2529 C CG  . LEU A 1 316 ? 8.526   2.752   2.488   1.00 87.22 316 A 1 
ATOM 2530 C CD1 . LEU A 1 316 ? 9.683   3.652   2.913   1.00 82.81 316 A 1 
ATOM 2531 C CD2 . LEU A 1 316 ? 7.232   3.372   3.022   1.00 81.99 316 A 1 
ATOM 2532 N N   . GLY A 1 317 ? 7.976   0.890   -1.857  1.00 87.24 317 A 1 
ATOM 2533 C CA  . GLY A 1 317 ? 7.927   0.775   -3.314  1.00 85.78 317 A 1 
ATOM 2534 C C   . GLY A 1 317 ? 6.700   0.026   -3.833  1.00 86.50 317 A 1 
ATOM 2535 O O   . GLY A 1 317 ? 6.356   0.153   -5.007  1.00 83.72 317 A 1 
ATOM 2536 N N   . SER A 1 318 ? 6.013   -0.704  -2.966  1.00 87.51 318 A 1 
ATOM 2537 C CA  . SER A 1 318 ? 4.878   -1.537  -3.357  1.00 87.43 318 A 1 
ATOM 2538 C C   . SER A 1 318 ? 3.694   -0.705  -3.880  1.00 88.16 318 A 1 
ATOM 2539 O O   . SER A 1 318 ? 3.164   0.145   -3.157  1.00 87.32 318 A 1 
ATOM 2540 C CB  . SER A 1 318 ? 4.430   -2.402  -2.172  1.00 85.67 318 A 1 
ATOM 2541 O OG  . SER A 1 318 ? 3.313   -3.195  -2.545  1.00 79.80 318 A 1 
ATOM 2542 N N   . PRO A 1 319 ? 3.193   -0.997  -5.100  1.00 87.10 319 A 1 
ATOM 2543 C CA  . PRO A 1 319 ? 1.959   -0.384  -5.596  1.00 86.69 319 A 1 
ATOM 2544 C C   . PRO A 1 319 ? 0.760   -0.644  -4.679  1.00 88.02 319 A 1 
ATOM 2545 O O   . PRO A 1 319 ? -0.097  0.226   -4.517  1.00 86.90 319 A 1 
ATOM 2546 C CB  . PRO A 1 319 ? 1.729   -0.997  -6.985  1.00 84.92 319 A 1 
ATOM 2547 C CG  . PRO A 1 319 ? 3.125   -1.434  -7.431  1.00 82.31 319 A 1 
ATOM 2548 C CD  . PRO A 1 319 ? 3.786   -1.852  -6.122  1.00 84.87 319 A 1 
ATOM 2549 N N   . GLN A 1 320 ? 0.724   -1.807  -4.041  1.00 89.25 320 A 1 
ATOM 2550 C CA  . GLN A 1 320 ? -0.337  -2.189  -3.111  1.00 90.12 320 A 1 
ATOM 2551 C C   . GLN A 1 320 ? -0.315  -1.335  -1.841  1.00 91.05 320 A 1 
ATOM 2552 O O   . GLN A 1 320 ? -1.369  -0.914  -1.372  1.00 90.15 320 A 1 
ATOM 2553 C CB  . GLN A 1 320 ? -0.226  -3.685  -2.755  1.00 89.63 320 A 1 
ATOM 2554 C CG  . GLN A 1 320 ? -0.294  -4.619  -3.974  1.00 87.88 320 A 1 
ATOM 2555 C CD  . GLN A 1 320 ? -1.567  -4.432  -4.796  1.00 88.70 320 A 1 
ATOM 2556 O OE1 . GLN A 1 320 ? -2.640  -4.160  -4.292  1.00 79.49 320 A 1 
ATOM 2557 N NE2 . GLN A 1 320 ? -1.490  -4.561  -6.107  1.00 77.98 320 A 1 
ATOM 2558 N N   . PHE A 1 321 ? 0.864   -1.011  -1.337  1.00 90.00 321 A 1 
ATOM 2559 C CA  . PHE A 1 321 ? 0.993   -0.105  -0.194  1.00 90.39 321 A 1 
ATOM 2560 C C   . PHE A 1 321 ? 0.475   1.297   -0.523  1.00 90.73 321 A 1 
ATOM 2561 O O   . PHE A 1 321 ? -0.203  1.922   0.289   1.00 90.18 321 A 1 
ATOM 2562 C CB  . PHE A 1 321 ? 2.451   -0.043  0.258   1.00 90.17 321 A 1 
ATOM 2563 C CG  . PHE A 1 321 ? 2.649   0.827   1.482   1.00 90.58 321 A 1 
ATOM 2564 C CD1 . PHE A 1 321 ? 3.306   2.069   1.385   1.00 88.11 321 A 1 
ATOM 2565 C CD2 . PHE A 1 321 ? 2.141   0.412   2.726   1.00 87.89 321 A 1 
ATOM 2566 C CE1 . PHE A 1 321 ? 3.466   2.878   2.520   1.00 86.93 321 A 1 
ATOM 2567 C CE2 . PHE A 1 321 ? 2.294   1.221   3.866   1.00 86.54 321 A 1 
ATOM 2568 C CZ  . PHE A 1 321 ? 2.959   2.453   3.763   1.00 87.95 321 A 1 
ATOM 2569 N N   . LYS A 1 322 ? 0.720   1.766   -1.746  1.00 90.03 322 A 1 
ATOM 2570 C CA  . LYS A 1 322 ? 0.230   3.063   -2.217  1.00 89.23 322 A 1 
ATOM 2571 C C   . LYS A 1 322 ? -1.300  3.095   -2.314  1.00 90.05 322 A 1 
ATOM 2572 O O   . LYS A 1 322 ? -1.917  4.076   -1.906  1.00 89.15 322 A 1 
ATOM 2573 C CB  . LYS A 1 322 ? 0.902   3.381   -3.561  1.00 87.00 322 A 1 
ATOM 2574 C CG  . LYS A 1 322 ? 1.175   4.879   -3.727  1.00 74.43 322 A 1 
ATOM 2575 C CD  . LYS A 1 322 ? 1.916   5.129   -5.039  1.00 68.01 322 A 1 
ATOM 2576 C CE  . LYS A 1 322 ? 2.380   6.579   -5.146  1.00 57.30 322 A 1 
ATOM 2577 N NZ  . LYS A 1 322 ? 3.142   6.813   -6.397  1.00 50.14 322 A 1 
ATOM 2578 N N   . LEU A 1 323 ? -1.902  2.017   -2.824  1.00 90.12 323 A 1 
ATOM 2579 C CA  . LEU A 1 323 ? -3.360  1.855   -2.871  1.00 90.88 323 A 1 
ATOM 2580 C C   . LEU A 1 323 ? -3.964  1.789   -1.464  1.00 92.01 323 A 1 
ATOM 2581 O O   . LEU A 1 323 ? -4.962  2.457   -1.199  1.00 91.43 323 A 1 
ATOM 2582 C CB  . LEU A 1 323 ? -3.720  0.575   -3.652  1.00 90.36 323 A 1 
ATOM 2583 C CG  . LEU A 1 323 ? -3.495  0.659   -5.174  1.00 87.42 323 A 1 
ATOM 2584 C CD1 . LEU A 1 323 ? -3.702  -0.720  -5.796  1.00 82.61 323 A 1 
ATOM 2585 C CD2 . LEU A 1 323 ? -4.467  1.635   -5.844  1.00 82.46 323 A 1 
ATOM 2586 N N   . TRP A 1 324 ? -3.344  1.037   -0.569  1.00 91.71 324 A 1 
ATOM 2587 C CA  . TRP A 1 324 ? -3.777  0.932   0.823   1.00 92.66 324 A 1 
ATOM 2588 C C   . TRP A 1 324 ? -3.665  2.272   1.565   1.00 92.67 324 A 1 
ATOM 2589 O O   . TRP A 1 324 ? -4.614  2.686   2.221   1.00 91.84 324 A 1 
ATOM 2590 C CB  . TRP A 1 324 ? -2.971  -0.161  1.520   1.00 93.05 324 A 1 
ATOM 2591 C CG  . TRP A 1 324 ? -3.296  -0.279  2.975   1.00 93.28 324 A 1 
ATOM 2592 C CD1 . TRP A 1 324 ? -4.352  -0.935  3.491   1.00 91.47 324 A 1 
ATOM 2593 C CD2 . TRP A 1 324 ? -2.608  0.347   4.101   1.00 92.63 324 A 1 
ATOM 2594 N NE1 . TRP A 1 324 ? -4.368  -0.780  4.868   1.00 91.58 324 A 1 
ATOM 2595 C CE2 . TRP A 1 324 ? -3.318  0.008   5.282   1.00 92.64 324 A 1 
ATOM 2596 C CE3 . TRP A 1 324 ? -1.459  1.156   4.226   1.00 92.36 324 A 1 
ATOM 2597 C CZ2 . TRP A 1 324 ? -2.907  0.460   6.558   1.00 91.91 324 A 1 
ATOM 2598 C CZ3 . TRP A 1 324 ? -1.049  1.609   5.497   1.00 90.50 324 A 1 
ATOM 2599 C CH2 . TRP A 1 324 ? -1.769  1.267   6.647   1.00 90.19 324 A 1 
ATOM 2600 N N   . GLY A 1 325 ? -2.570  2.989   1.406   1.00 91.09 325 A 1 
ATOM 2601 C CA  . GLY A 1 325 ? -2.391  4.308   2.012   1.00 89.71 325 A 1 
ATOM 2602 C C   . GLY A 1 325 ? -3.454  5.306   1.554   1.00 89.88 325 A 1 
ATOM 2603 O O   . GLY A 1 325 ? -4.047  5.995   2.379   1.00 88.89 325 A 1 
ATOM 2604 N N   . LYS A 1 326 ? -3.762  5.305   0.254   1.00 90.98 326 A 1 
ATOM 2605 C CA  . LYS A 1 326 ? -4.861  6.100   -0.291  1.00 90.86 326 A 1 
ATOM 2606 C C   . LYS A 1 326 ? -6.216  5.676   0.282   1.00 91.28 326 A 1 
ATOM 2607 O O   . LYS A 1 326 ? -7.021  6.534   0.613   1.00 90.83 326 A 1 
ATOM 2608 C CB  . LYS A 1 326 ? -4.843  6.025   -1.826  1.00 90.15 326 A 1 
ATOM 2609 C CG  . LYS A 1 326 ? -5.904  6.975   -2.396  1.00 82.85 326 A 1 
ATOM 2610 C CD  . LYS A 1 326 ? -5.943  6.973   -3.922  1.00 75.07 326 A 1 
ATOM 2611 C CE  . LYS A 1 326 ? -7.094  7.905   -4.296  1.00 65.05 326 A 1 
ATOM 2612 N NZ  . LYS A 1 326 ? -7.367  7.918   -5.742  1.00 56.65 326 A 1 
ATOM 2613 N N   . TYR A 1 327 ? -6.453  4.380   0.428   1.00 91.83 327 A 1 
ATOM 2614 C CA  . TYR A 1 327 ? -7.680  3.884   1.055   1.00 92.64 327 A 1 
ATOM 2615 C C   . TYR A 1 327 ? -7.847  4.403   2.489   1.00 92.75 327 A 1 
ATOM 2616 O O   . TYR A 1 327 ? -8.935  4.845   2.850   1.00 91.82 327 A 1 
ATOM 2617 C CB  . TYR A 1 327 ? -7.693  2.350   1.021   1.00 92.77 327 A 1 
ATOM 2618 C CG  . TYR A 1 327 ? -8.837  1.750   1.800   1.00 93.56 327 A 1 
ATOM 2619 C CD1 . TYR A 1 327 ? -8.627  1.157   3.066   1.00 91.99 327 A 1 
ATOM 2620 C CD2 . TYR A 1 327 ? -10.145 1.850   1.292   1.00 91.91 327 A 1 
ATOM 2621 C CE1 . TYR A 1 327 ? -9.706  0.658   3.805   1.00 91.10 327 A 1 
ATOM 2622 C CE2 . TYR A 1 327 ? -11.232 1.355   2.025   1.00 90.82 327 A 1 
ATOM 2623 C CZ  . TYR A 1 327 ? -11.011 0.761   3.282   1.00 92.13 327 A 1 
ATOM 2624 O OH  . TYR A 1 327 ? -12.079 0.287   3.995   1.00 90.92 327 A 1 
ATOM 2625 N N   . VAL A 1 328 ? -6.786  4.405   3.278   1.00 92.49 328 A 1 
ATOM 2626 C CA  . VAL A 1 328 ? -6.813  4.955   4.642   1.00 91.64 328 A 1 
ATOM 2627 C C   . VAL A 1 328 ? -7.103  6.460   4.625   1.00 91.22 328 A 1 
ATOM 2628 O O   . VAL A 1 328 ? -7.909  6.927   5.424   1.00 90.28 328 A 1 
ATOM 2629 C CB  . VAL A 1 328 ? -5.501  4.662   5.394   1.00 90.89 328 A 1 
ATOM 2630 C CG1 . VAL A 1 328 ? -5.498  5.291   6.794   1.00 86.77 328 A 1 
ATOM 2631 C CG2 . VAL A 1 328 ? -5.296  3.156   5.581   1.00 86.85 328 A 1 
ATOM 2632 N N   . GLU A 1 329 ? -6.506  7.211   3.713   1.00 91.04 329 A 1 
ATOM 2633 C CA  . GLU A 1 329 ? -6.799  8.640   3.550   1.00 89.35 329 A 1 
ATOM 2634 C C   . GLU A 1 329 ? -8.269  8.874   3.166   1.00 89.77 329 A 1 
ATOM 2635 O O   . GLU A 1 329 ? -8.945  9.679   3.806   1.00 88.75 329 A 1 
ATOM 2636 C CB  . GLU A 1 329 ? -5.860  9.284   2.510   1.00 87.04 329 A 1 
ATOM 2637 C CG  . GLU A 1 329 ? -4.430  9.450   3.036   1.00 77.20 329 A 1 
ATOM 2638 C CD  . GLU A 1 329 ? -3.462  10.110  2.031   1.00 68.75 329 A 1 
ATOM 2639 O OE1 . GLU A 1 329 ? -2.377  10.562  2.476   1.00 61.80 329 A 1 
ATOM 2640 O OE2 . GLU A 1 329 ? -3.757  10.178  0.815   1.00 61.47 329 A 1 
ATOM 2641 N N   . ASP A 1 330 ? -8.783  8.129   2.186   1.00 90.68 330 A 1 
ATOM 2642 C CA  . ASP A 1 330 ? -10.173 8.230   1.737   1.00 90.83 330 A 1 
ATOM 2643 C C   . ASP A 1 330 ? -11.160 7.844   2.861   1.00 90.99 330 A 1 
ATOM 2644 O O   . ASP A 1 330 ? -12.212 8.467   3.007   1.00 89.74 330 A 1 
ATOM 2645 C CB  . ASP A 1 330 ? -10.391 7.336   0.497   1.00 90.64 330 A 1 
ATOM 2646 C CG  . ASP A 1 330 ? -9.715  7.801   -0.810  1.00 89.04 330 A 1 
ATOM 2647 O OD1 . ASP A 1 330 ? -9.381  8.995   -0.947  1.00 84.56 330 A 1 
ATOM 2648 O OD2 . ASP A 1 330 ? -9.584  6.965   -1.739  1.00 84.03 330 A 1 
ATOM 2649 N N   . LEU A 1 331 ? -10.819 6.849   3.680   1.00 90.80 331 A 1 
ATOM 2650 C CA  . LEU A 1 331 ? -11.619 6.440   4.836   1.00 90.46 331 A 1 
ATOM 2651 C C   . LEU A 1 331 ? -11.648 7.535   5.912   1.00 90.13 331 A 1 
ATOM 2652 O O   . LEU A 1 331 ? -12.719 7.883   6.408   1.00 88.63 331 A 1 
ATOM 2653 C CB  . LEU A 1 331 ? -11.059 5.118   5.390   1.00 90.10 331 A 1 
ATOM 2654 C CG  . LEU A 1 331 ? -11.978 4.456   6.443   1.00 86.90 331 A 1 
ATOM 2655 C CD1 . LEU A 1 331 ? -13.199 3.808   5.790   1.00 81.76 331 A 1 
ATOM 2656 C CD2 . LEU A 1 331 ? -11.211 3.368   7.191   1.00 80.86 331 A 1 
ATOM 2657 N N   . ASN A 1 332 ? -10.508 8.122   6.219   1.00 90.54 332 A 1 
ATOM 2658 C CA  . ASN A 1 332 ? -10.385 9.204   7.198   1.00 89.24 332 A 1 
ATOM 2659 C C   . ASN A 1 332 ? -11.080 10.507  6.755   1.00 88.52 332 A 1 
ATOM 2660 O O   . ASN A 1 332 ? -11.463 11.311  7.604   1.00 86.03 332 A 1 
ATOM 2661 C CB  . ASN A 1 332 ? -8.894  9.459   7.456   1.00 88.13 332 A 1 
ATOM 2662 C CG  . ASN A 1 332 ? -8.231  8.410   8.340   1.00 87.07 332 A 1 
ATOM 2663 O OD1 . ASN A 1 332 ? -8.848  7.648   9.061   1.00 81.21 332 A 1 
ATOM 2664 N ND2 . ASN A 1 332 ? -6.912  8.399   8.364   1.00 80.81 332 A 1 
ATOM 2665 N N   . LEU A 1 333 ? -11.248 10.710  5.446   1.00 89.51 333 A 1 
ATOM 2666 C CA  . LEU A 1 333 ? -11.985 11.847  4.893   1.00 88.65 333 A 1 
ATOM 2667 C C   . LEU A 1 333 ? -13.508 11.686  4.985   1.00 87.63 333 A 1 
ATOM 2668 O O   . LEU A 1 333 ? -14.233 12.668  4.804   1.00 84.40 333 A 1 
ATOM 2669 C CB  . LEU A 1 333 ? -11.554 12.065  3.435   1.00 87.54 333 A 1 
ATOM 2670 C CG  . LEU A 1 333 ? -10.158 12.693  3.270   1.00 82.86 333 A 1 
ATOM 2671 C CD1 . LEU A 1 333 ? -9.736  12.619  1.800   1.00 77.72 333 A 1 
ATOM 2672 C CD2 . LEU A 1 333 ? -10.135 14.160  3.697   1.00 77.79 333 A 1 
ATOM 2673 N N   . LYS A 1 334 ? -14.005 10.487  5.273   1.00 87.53 334 A 1 
ATOM 2674 C CA  . LYS A 1 334 ? -15.442 10.293  5.466   1.00 86.62 334 A 1 
ATOM 2675 C C   . LYS A 1 334 ? -15.920 11.018  6.731   1.00 84.78 334 A 1 
ATOM 2676 O O   . LYS A 1 334 ? -15.325 10.833  7.791   1.00 80.53 334 A 1 
ATOM 2677 C CB  . LYS A 1 334 ? -15.804 8.809   5.567   1.00 84.50 334 A 1 
ATOM 2678 C CG  . LYS A 1 334 ? -15.889 8.096   4.216   1.00 82.49 334 A 1 
ATOM 2679 C CD  . LYS A 1 334 ? -16.359 6.665   4.500   1.00 82.55 334 A 1 
ATOM 2680 C CE  . LYS A 1 334 ? -17.071 6.024   3.318   1.00 78.05 334 A 1 
ATOM 2681 N NZ  . LYS A 1 334 ? -17.869 4.868   3.790   1.00 75.26 334 A 1 
ATOM 2682 N N   . PRO A 1 335 ? -17.058 11.740  6.654   1.00 83.51 335 A 1 
ATOM 2683 C CA  . PRO A 1 335 ? -17.638 12.407  7.825   1.00 80.67 335 A 1 
ATOM 2684 C C   . PRO A 1 335 ? -17.905 11.457  8.997   1.00 79.32 335 A 1 
ATOM 2685 O O   . PRO A 1 335 ? -17.697 11.819  10.147  1.00 73.32 335 A 1 
ATOM 2686 C CB  . PRO A 1 335 ? -18.943 13.037  7.326   1.00 78.04 335 A 1 
ATOM 2687 C CG  . PRO A 1 335 ? -18.723 13.207  5.826   1.00 77.14 335 A 1 
ATOM 2688 C CD  . PRO A 1 335 ? -17.834 12.023  5.462   1.00 80.80 335 A 1 
ATOM 2689 N N   . GLU A 1 336 ? -18.310 10.230  8.686   1.00 80.68 336 A 1 
ATOM 2690 C CA  . GLU A 1 336 ? -18.586 9.161   9.653   1.00 77.86 336 A 1 
ATOM 2691 C C   . GLU A 1 336 ? -17.356 8.762   10.484  1.00 77.31 336 A 1 
ATOM 2692 O O   . GLU A 1 336 ? -17.499 8.225   11.581  1.00 71.96 336 A 1 
ATOM 2693 C CB  . GLU A 1 336 ? -19.081 7.927   8.879   1.00 74.07 336 A 1 
ATOM 2694 C CG  . GLU A 1 336 ? -20.373 8.152   8.079   1.00 66.90 336 A 1 
ATOM 2695 C CD  . GLU A 1 336 ? -20.637 7.063   7.019   1.00 62.67 336 A 1 
ATOM 2696 O OE1 . GLU A 1 336 ? -21.492 7.308   6.144   1.00 56.50 336 A 1 
ATOM 2697 O OE2 . GLU A 1 336 ? -19.931 6.025   7.002   1.00 60.89 336 A 1 
ATOM 2698 N N   . HIS A 1 337 ? -16.168 9.018   9.976   1.00 76.07 337 A 1 
ATOM 2699 C CA  . HIS A 1 337 ? -14.897 8.646   10.592  1.00 74.86 337 A 1 
ATOM 2700 C C   . HIS A 1 337 ? -14.136 9.823   11.215  1.00 75.69 337 A 1 
ATOM 2701 O O   . HIS A 1 337 ? -12.994 9.640   11.643  1.00 70.32 337 A 1 
ATOM 2702 C CB  . HIS A 1 337 ? -14.049 7.872   9.579   1.00 71.06 337 A 1 
ATOM 2703 C CG  . HIS A 1 337 ? -14.547 6.475   9.364   1.00 69.36 337 A 1 
ATOM 2704 N ND1 . HIS A 1 337 ? -14.491 5.454   10.292  1.00 61.17 337 A 1 
ATOM 2705 C CD2 . HIS A 1 337 ? -15.150 5.977   8.239   1.00 60.74 337 A 1 
ATOM 2706 C CE1 . HIS A 1 337 ? -15.051 4.370   9.736   1.00 60.90 337 A 1 
ATOM 2707 N NE2 . HIS A 1 337 ? -15.458 4.646   8.489   1.00 60.94 337 A 1 
ATOM 2708 N N   . ASN A 1 338 ? -14.746 11.007  11.307  1.00 75.94 338 A 1 
ATOM 2709 C CA  . ASN A 1 338 ? -14.078 12.171  11.904  1.00 74.87 338 A 1 
ATOM 2710 C C   . ASN A 1 338 ? -13.575 11.906  13.331  1.00 75.62 338 A 1 
ATOM 2711 O O   . ASN A 1 338 ? -12.482 12.341  13.686  1.00 69.75 338 A 1 
ATOM 2712 C CB  . ASN A 1 338 ? -15.033 13.377  11.879  1.00 70.64 338 A 1 
ATOM 2713 C CG  . ASN A 1 338 ? -15.003 14.144  10.567  1.00 65.00 338 A 1 
ATOM 2714 O OD1 . ASN A 1 338 ? -14.136 14.017  9.730   1.00 57.48 338 A 1 
ATOM 2715 N ND2 . ASN A 1 338 ? -15.963 15.028  10.372  1.00 56.42 338 A 1 
ATOM 2716 N N   . ASP A 1 339 ? -14.341 11.139  14.116  1.00 75.43 339 A 1 
ATOM 2717 C CA  . ASP A 1 339 ? -13.982 10.796  15.499  1.00 74.82 339 A 1 
ATOM 2718 C C   . ASP A 1 339 ? -13.133 9.512   15.610  1.00 75.29 339 A 1 
ATOM 2719 O O   . ASP A 1 339 ? -12.613 9.188   16.679  1.00 69.85 339 A 1 
ATOM 2720 C CB  . ASP A 1 339 ? -15.266 10.681  16.335  1.00 69.99 339 A 1 
ATOM 2721 C CG  . ASP A 1 339 ? -16.073 11.985  16.402  1.00 63.45 339 A 1 
ATOM 2722 O OD1 . ASP A 1 339 ? -15.451 13.071  16.377  1.00 56.13 339 A 1 
ATOM 2723 O OD2 . ASP A 1 339 ? -17.314 11.883  16.497  1.00 55.41 339 A 1 
ATOM 2724 N N   . LEU A 1 340 ? -12.984 8.768   14.512  1.00 78.38 340 A 1 
ATOM 2725 C CA  . LEU A 1 340 ? -12.307 7.466   14.451  1.00 78.38 340 A 1 
ATOM 2726 C C   . LEU A 1 340 ? -11.244 7.455   13.347  1.00 80.76 340 A 1 
ATOM 2727 O O   . LEU A 1 340 ? -11.237 6.619   12.445  1.00 75.54 340 A 1 
ATOM 2728 C CB  . LEU A 1 340 ? -13.361 6.347   14.309  1.00 71.86 340 A 1 
ATOM 2729 C CG  . LEU A 1 340 ? -13.942 5.888   15.660  1.00 63.13 340 A 1 
ATOM 2730 C CD1 . LEU A 1 340 ? -15.315 5.254   15.454  1.00 56.74 340 A 1 
ATOM 2731 C CD2 . LEU A 1 340 ? -13.025 4.846   16.312  1.00 55.74 340 A 1 
ATOM 2732 N N   . GLN A 1 341 ? -10.333 8.402   13.435  1.00 82.15 341 A 1 
ATOM 2733 C CA  . GLN A 1 341 ? -9.211  8.504   12.509  1.00 83.26 341 A 1 
ATOM 2734 C C   . GLN A 1 341 ? -8.285  7.285   12.629  1.00 84.27 341 A 1 
ATOM 2735 O O   . GLN A 1 341 ? -7.779  6.957   13.707  1.00 81.55 341 A 1 
ATOM 2736 C CB  . GLN A 1 341 ? -8.446  9.814   12.758  1.00 80.53 341 A 1 
ATOM 2737 C CG  . GLN A 1 341 ? -9.251  11.051  12.329  1.00 75.90 341 A 1 
ATOM 2738 C CD  . GLN A 1 341 ? -9.346  11.177  10.807  1.00 74.39 341 A 1 
ATOM 2739 O OE1 . GLN A 1 341 ? -8.352  11.120  10.102  1.00 65.88 341 A 1 
ATOM 2740 N NE2 . GLN A 1 341 ? -10.526 11.342  10.255  1.00 64.49 341 A 1 
ATOM 2741 N N   . VAL A 1 342 ? -8.040  6.639   11.497  1.00 85.29 342 A 1 
ATOM 2742 C CA  . VAL A 1 342 ? -7.116  5.509   11.416  1.00 86.44 342 A 1 
ATOM 2743 C C   . VAL A 1 342 ? -5.704  6.020   11.156  1.00 87.25 342 A 1 
ATOM 2744 O O   . VAL A 1 342 ? -5.425  6.660   10.142  1.00 85.61 342 A 1 
ATOM 2745 C CB  . VAL A 1 342 ? -7.556  4.490   10.357  1.00 85.01 342 A 1 
ATOM 2746 C CG1 . VAL A 1 342 ? -6.580  3.311   10.317  1.00 79.23 342 A 1 
ATOM 2747 C CG2 . VAL A 1 342 ? -8.956  3.940   10.673  1.00 79.25 342 A 1 
ATOM 2748 N N   . SER A 1 343 ? -4.802  5.697   12.062  1.00 86.61 343 A 1 
ATOM 2749 C CA  . SER A 1 343 ? -3.386  6.023   11.911  1.00 86.85 343 A 1 
ATOM 2750 C C   . SER A 1 343 ? -2.648  4.928   11.133  1.00 88.43 343 A 1 
ATOM 2751 O O   . SER A 1 343 ? -2.558  3.782   11.581  1.00 87.11 343 A 1 
ATOM 2752 C CB  . SER A 1 343 ? -2.756  6.256   13.284  1.00 83.21 343 A 1 
ATOM 2753 O OG  . SER A 1 343 ? -1.361  6.470   13.141  1.00 76.27 343 A 1 
ATOM 2754 N N   . ILE A 1 344 ? -2.057  5.311   10.002  1.00 87.80 344 A 1 
ATOM 2755 C CA  . ILE A 1 344 ? -1.193  4.431   9.199   1.00 88.48 344 A 1 
ATOM 2756 C C   . ILE A 1 344 ? -0.076  3.836   10.060  1.00 89.65 344 A 1 
ATOM 2757 O O   . ILE A 1 344 ? 0.153   2.628   10.034  1.00 88.90 344 A 1 
ATOM 2758 C CB  . ILE A 1 344 ? -0.627  5.208   7.980   1.00 86.69 344 A 1 
ATOM 2759 C CG1 . ILE A 1 344 ? -1.765  5.485   6.972   1.00 82.60 344 A 1 
ATOM 2760 C CG2 . ILE A 1 344 ? 0.533   4.448   7.306   1.00 80.98 344 A 1 
ATOM 2761 C CD1 . ILE A 1 344 ? -1.364  6.317   5.752   1.00 75.03 344 A 1 
ATOM 2762 N N   . ILE A 1 345 ? 0.583   4.662   10.868  1.00 88.75 345 A 1 
ATOM 2763 C CA  . ILE A 1 345 ? 1.712   4.206   11.680  1.00 89.25 345 A 1 
ATOM 2764 C C   . ILE A 1 345 ? 1.295   3.199   12.751  1.00 90.00 345 A 1 
ATOM 2765 O O   . ILE A 1 345 ? 2.042   2.266   13.029  1.00 89.52 345 A 1 
ATOM 2766 C CB  . ILE A 1 345 ? 2.486   5.405   12.268  1.00 87.80 345 A 1 
ATOM 2767 C CG1 . ILE A 1 345 ? 3.866   4.996   12.812  1.00 82.51 345 A 1 
ATOM 2768 C CG2 . ILE A 1 345 ? 1.706   6.137   13.380  1.00 82.15 345 A 1 
ATOM 2769 C CD1 . ILE A 1 345 ? 4.816   4.453   11.747  1.00 74.12 345 A 1 
ATOM 2770 N N   . THR A 1 346 ? 0.084   3.321   13.298  1.00 89.74 346 A 1 
ATOM 2771 C CA  . THR A 1 346 ? -0.432  2.359   14.282  1.00 89.56 346 A 1 
ATOM 2772 C C   . THR A 1 346 ? -0.589  0.970   13.666  1.00 90.51 346 A 1 
ATOM 2773 O O   . THR A 1 346 ? -0.224  -0.023  14.295  1.00 89.69 346 A 1 
ATOM 2774 C CB  . THR A 1 346 ? -1.769  2.831   14.867  1.00 88.00 346 A 1 
ATOM 2775 O OG1 . THR A 1 346 ? -1.597  4.095   15.469  1.00 80.08 346 A 1 
ATOM 2776 C CG2 . THR A 1 346 ? -2.300  1.904   15.960  1.00 75.93 346 A 1 
ATOM 2777 N N   . ILE A 1 347 ? -1.078  0.893   12.425  1.00 90.63 347 A 1 
ATOM 2778 C CA  . ILE A 1 347 ? -1.214  -0.375  11.695  1.00 91.32 347 A 1 
ATOM 2779 C C   . ILE A 1 347 ? 0.164   -0.934  11.330  1.00 91.66 347 A 1 
ATOM 2780 O O   . ILE A 1 347 ? 0.427   -2.113  11.556  1.00 90.57 347 A 1 
ATOM 2781 C CB  . ILE A 1 347 ? -2.121  -0.202  10.458  1.00 91.37 347 A 1 
ATOM 2782 C CG1 . ILE A 1 347 ? -3.542  0.209   10.916  1.00 89.59 347 A 1 
ATOM 2783 C CG2 . ILE A 1 347 ? -2.163  -1.503  9.632   1.00 89.07 347 A 1 
ATOM 2784 C CD1 . ILE A 1 347 ? -4.495  0.560   9.774   1.00 83.19 347 A 1 
ATOM 2785 N N   . LEU A 1 348 ? 1.063   -0.092  10.847  1.00 91.72 348 A 1 
ATOM 2786 C CA  . LEU A 1 348 ? 2.428   -0.508  10.526  1.00 91.72 348 A 1 
ATOM 2787 C C   . LEU A 1 348 ? 3.160   -1.067  11.751  1.00 92.00 348 A 1 
ATOM 2788 O O   . LEU A 1 348 ? 3.748   -2.142  11.668  1.00 91.08 348 A 1 
ATOM 2789 C CB  . LEU A 1 348 ? 3.203   0.667   9.911   1.00 91.40 348 A 1 
ATOM 2790 C CG  . LEU A 1 348 ? 2.744   1.070   8.498   1.00 89.93 348 A 1 
ATOM 2791 C CD1 . LEU A 1 348 ? 3.518   2.300   8.043   1.00 83.64 348 A 1 
ATOM 2792 C CD2 . LEU A 1 348 ? 2.983   -0.035  7.473   1.00 82.43 348 A 1 
ATOM 2793 N N   . ARG A 1 349 ? 3.057   -0.410  12.900  1.00 91.23 349 A 1 
ATOM 2794 C CA  . ARG A 1 349 ? 3.688   -0.855  14.154  1.00 90.93 349 A 1 
ATOM 2795 C C   . ARG A 1 349 ? 3.072   -2.127  14.740  1.00 90.59 349 A 1 
ATOM 2796 O O   . ARG A 1 349 ? 3.725   -2.788  15.545  1.00 89.20 349 A 1 
ATOM 2797 C CB  . ARG A 1 349 ? 3.656   0.273   15.198  1.00 90.26 349 A 1 
ATOM 2798 C CG  . ARG A 1 349 ? 4.595   1.432   14.829  1.00 88.05 349 A 1 
ATOM 2799 C CD  . ARG A 1 349 ? 4.622   2.495   15.932  1.00 85.83 349 A 1 
ATOM 2800 N NE  . ARG A 1 349 ? 5.423   2.028   17.071  1.00 81.49 349 A 1 
ATOM 2801 C CZ  . ARG A 1 349 ? 5.267   2.313   18.354  1.00 80.02 349 A 1 
ATOM 2802 N NH1 . ARG A 1 349 ? 4.340   3.124   18.782  1.00 71.84 349 A 1 
ATOM 2803 N NH2 . ARG A 1 349 ? 6.071   1.776   19.217  1.00 73.46 349 A 1 
ATOM 2804 N N   . LYS A 1 350 ? 1.844   -2.483  14.347  1.00 91.68 350 A 1 
ATOM 2805 C CA  . LYS A 1 350 ? 1.253   -3.783  14.702  1.00 90.88 350 A 1 
ATOM 2806 C C   . LYS A 1 350 ? 1.826   -4.934  13.873  1.00 91.04 350 A 1 
ATOM 2807 O O   . LYS A 1 350 ? 1.868   -6.051  14.371  1.00 88.87 350 A 1 
ATOM 2808 C CB  . LYS A 1 350 ? -0.270  -3.750  14.538  1.00 89.92 350 A 1 
ATOM 2809 C CG  . LYS A 1 350 ? -0.978  -3.143  15.758  1.00 80.00 350 A 1 
ATOM 2810 C CD  . LYS A 1 350 ? -2.494  -3.191  15.541  1.00 72.68 350 A 1 
ATOM 2811 C CE  . LYS A 1 350 ? -3.247  -2.712  16.782  1.00 62.08 350 A 1 
ATOM 2812 N NZ  . LYS A 1 350 ? -4.720  -2.795  16.585  1.00 54.16 350 A 1 
ATOM 2813 N N   . ASN A 1 351 ? 2.245   -4.659  12.642  1.00 90.93 351 A 1 
ATOM 2814 C CA  . ASN A 1 351 ? 2.734   -5.673  11.707  1.00 90.34 351 A 1 
ATOM 2815 C C   . ASN A 1 351 ? 4.267   -5.746  11.641  1.00 90.76 351 A 1 
ATOM 2816 O O   . ASN A 1 351 ? 4.826   -6.805  11.363  1.00 88.43 351 A 1 
ATOM 2817 C CB  . ASN A 1 351 ? 2.118   -5.400  10.329  1.00 89.91 351 A 1 
ATOM 2818 C CG  . ASN A 1 351 ? 0.620   -5.674  10.318  1.00 89.09 351 A 1 
ATOM 2819 O OD1 . ASN A 1 351 ? 0.168   -6.803  10.309  1.00 78.75 351 A 1 
ATOM 2820 N ND2 . ASN A 1 351 ? -0.192  -4.643  10.348  1.00 78.23 351 A 1 
ATOM 2821 N N   . TYR A 1 352 ? 4.954   -4.632  11.928  1.00 91.50 352 A 1 
ATOM 2822 C CA  . TYR A 1 352 ? 6.407   -4.522  11.846  1.00 91.77 352 A 1 
ATOM 2823 C C   . TYR A 1 352 ? 6.997   -3.944  13.133  1.00 91.38 352 A 1 
ATOM 2824 O O   . TYR A 1 352 ? 6.463   -3.004  13.726  1.00 88.58 352 A 1 
ATOM 2825 C CB  . TYR A 1 352 ? 6.786   -3.668  10.639  1.00 91.38 352 A 1 
ATOM 2826 C CG  . TYR A 1 352 ? 6.369   -4.264  9.312   1.00 92.42 352 A 1 
ATOM 2827 C CD1 . TYR A 1 352 ? 7.090   -5.342  8.770   1.00 88.83 352 A 1 
ATOM 2828 C CD2 . TYR A 1 352 ? 5.251   -3.757  8.616   1.00 89.15 352 A 1 
ATOM 2829 C CE1 . TYR A 1 352 ? 6.727   -5.893  7.538   1.00 87.59 352 A 1 
ATOM 2830 C CE2 . TYR A 1 352 ? 4.880   -4.305  7.377   1.00 88.17 352 A 1 
ATOM 2831 C CZ  . TYR A 1 352 ? 5.627   -5.372  6.837   1.00 90.45 352 A 1 
ATOM 2832 O OH  . TYR A 1 352 ? 5.294   -5.897  5.620   1.00 88.73 352 A 1 
ATOM 2833 N N   . GLY A 1 353 ? 8.137   -4.480  13.543  1.00 90.55 353 A 1 
ATOM 2834 C CA  . GLY A 1 353 ? 8.926   -3.901  14.621  1.00 90.03 353 A 1 
ATOM 2835 C C   . GLY A 1 353 ? 9.452   -2.509  14.260  1.00 90.97 353 A 1 
ATOM 2836 O O   . GLY A 1 353 ? 9.704   -2.210  13.093  1.00 90.01 353 A 1 
ATOM 2837 N N   . ASP A 1 354 ? 9.653   -1.664  15.262  1.00 90.77 354 A 1 
ATOM 2838 C CA  . ASP A 1 354 ? 10.133  -0.295  15.059  1.00 91.27 354 A 1 
ATOM 2839 C C   . ASP A 1 354 ? 11.535  -0.255  14.420  1.00 91.78 354 A 1 
ATOM 2840 O O   . ASP A 1 354 ? 11.842  0.651   13.643  1.00 90.22 354 A 1 
ATOM 2841 C CB  . ASP A 1 354 ? 10.116  0.456   16.400  1.00 89.88 354 A 1 
ATOM 2842 C CG  . ASP A 1 354 ? 8.712   0.803   16.925  1.00 89.42 354 A 1 
ATOM 2843 O OD1 . ASP A 1 354 ? 7.775   1.016   16.126  1.00 84.11 354 A 1 
ATOM 2844 O OD2 . ASP A 1 354 ? 8.534   0.931   18.159  1.00 84.27 354 A 1 
ATOM 2845 N N   . ASP A 1 355 ? 12.361  -1.266  14.665  1.00 91.00 355 A 1 
ATOM 2846 C CA  . ASP A 1 355 ? 13.662  -1.434  14.012  1.00 90.29 355 A 1 
ATOM 2847 C C   . ASP A 1 355 ? 13.530  -1.731  12.511  1.00 91.00 355 A 1 
ATOM 2848 O O   . ASP A 1 355 ? 14.279  -1.180  11.696  1.00 89.56 355 A 1 
ATOM 2849 C CB  . ASP A 1 355 ? 14.472  -2.533  14.722  1.00 87.99 355 A 1 
ATOM 2850 C CG  . ASP A 1 355 ? 13.867  -3.942  14.671  1.00 84.11 355 A 1 
ATOM 2851 O OD1 . ASP A 1 355 ? 12.695  -4.133  15.058  1.00 74.86 355 A 1 
ATOM 2852 O OD2 . ASP A 1 355 ? 14.609  -4.907  14.380  1.00 77.42 355 A 1 
ATOM 2853 N N   . VAL A 1 356 ? 12.548  -2.543  12.129  1.00 91.14 356 A 1 
ATOM 2854 C CA  . VAL A 1 356 ? 12.245  -2.851  10.728  1.00 90.93 356 A 1 
ATOM 2855 C C   . VAL A 1 356 ? 11.698  -1.611  10.022  1.00 91.51 356 A 1 
ATOM 2856 O O   . VAL A 1 356 ? 12.182  -1.260  8.945   1.00 91.00 356 A 1 
ATOM 2857 C CB  . VAL A 1 356 ? 11.268  -4.039  10.615  1.00 89.85 356 A 1 
ATOM 2858 C CG1 . VAL A 1 356 ? 10.925  -4.354  9.158   1.00 85.39 356 A 1 
ATOM 2859 C CG2 . VAL A 1 356 ? 11.858  -5.309  11.239  1.00 85.48 356 A 1 
ATOM 2860 N N   . LEU A 1 357 ? 10.762  -0.895  10.646  1.00 92.19 357 A 1 
ATOM 2861 C CA  . LEU A 1 357 ? 10.219  0.358   10.112  1.00 92.23 357 A 1 
ATOM 2862 C C   . LEU A 1 357 ? 11.302  1.431   9.953   1.00 92.61 357 A 1 
ATOM 2863 O O   . LEU A 1 357 ? 11.360  2.107   8.924   1.00 92.10 357 A 1 
ATOM 2864 C CB  . LEU A 1 357 ? 9.096   0.868   11.033  1.00 91.77 357 A 1 
ATOM 2865 C CG  . LEU A 1 357 ? 7.824   0.000   11.027  1.00 90.29 357 A 1 
ATOM 2866 C CD1 . LEU A 1 357 ? 6.853   0.505   12.092  1.00 87.12 357 A 1 
ATOM 2867 C CD2 . LEU A 1 357 ? 7.114   0.036   9.671   1.00 86.38 357 A 1 
ATOM 2868 N N   . GLY A 1 358 ? 12.186  1.553   10.919  1.00 92.88 358 A 1 
ATOM 2869 C CA  . GLY A 1 358 ? 13.331  2.454   10.841  1.00 92.82 358 A 1 
ATOM 2870 C C   . GLY A 1 358 ? 14.247  2.136   9.657   1.00 93.31 358 A 1 
ATOM 2871 O O   . GLY A 1 358 ? 14.622  3.038   8.903   1.00 92.47 358 A 1 
ATOM 2872 N N   . ASN A 1 359 ? 14.535  0.859   9.431   1.00 93.25 359 A 1 
ATOM 2873 C CA  . ASN A 1 359 ? 15.315  0.424   8.271   1.00 92.50 359 A 1 
ATOM 2874 C C   . ASN A 1 359 ? 14.585  0.675   6.943   1.00 92.39 359 A 1 
ATOM 2875 O O   . ASN A 1 359 ? 15.224  1.123   5.987   1.00 91.14 359 A 1 
ATOM 2876 C CB  . ASN A 1 359 ? 15.703  -1.049  8.446   1.00 91.44 359 A 1 
ATOM 2877 C CG  . ASN A 1 359 ? 16.822  -1.235  9.459   1.00 88.55 359 A 1 
ATOM 2878 O OD1 . ASN A 1 359 ? 17.762  -0.465  9.538   1.00 80.06 359 A 1 
ATOM 2879 N ND2 . ASN A 1 359 ? 16.764  -2.281  10.251  1.00 78.49 359 A 1 
ATOM 2880 N N   . MET A 1 360 ? 13.265  0.482   6.885   1.00 92.60 360 A 1 
ATOM 2881 C CA  . MET A 1 360 ? 12.459  0.844   5.710   1.00 91.95 360 A 1 
ATOM 2882 C C   . MET A 1 360 ? 12.560  2.340   5.392   1.00 92.25 360 A 1 
ATOM 2883 O O   . MET A 1 360 ? 12.747  2.714   4.234   1.00 91.21 360 A 1 
ATOM 2884 C CB  . MET A 1 360 ? 10.980  0.503   5.927   1.00 90.77 360 A 1 
ATOM 2885 C CG  . MET A 1 360 ? 10.653  -0.984  5.937   1.00 84.75 360 A 1 
ATOM 2886 S SD  . MET A 1 360 ? 8.888   -1.234  6.288   1.00 84.56 360 A 1 
ATOM 2887 C CE  . MET A 1 360 ? 8.815   -3.038  6.305   1.00 75.57 360 A 1 
ATOM 2888 N N   . VAL A 1 361 ? 12.481  3.199   6.397   1.00 92.35 361 A 1 
ATOM 2889 C CA  . VAL A 1 361 ? 12.657  4.648   6.232   1.00 92.24 361 A 1 
ATOM 2890 C C   . VAL A 1 361 ? 14.039  4.967   5.663   1.00 92.59 361 A 1 
ATOM 2891 O O   . VAL A 1 361 ? 14.149  5.711   4.685   1.00 92.08 361 A 1 
ATOM 2892 C CB  . VAL A 1 361 ? 12.435  5.390   7.564   1.00 91.59 361 A 1 
ATOM 2893 C CG1 . VAL A 1 361 ? 12.890  6.852   7.504   1.00 87.67 361 A 1 
ATOM 2894 C CG2 . VAL A 1 361 ? 10.955  5.391   7.952   1.00 87.83 361 A 1 
ATOM 2895 N N   . LEU A 1 362 ? 15.089  4.389   6.226   1.00 92.68 362 A 1 
ATOM 2896 C CA  . LEU A 1 362 ? 16.459  4.630   5.775   1.00 92.28 362 A 1 
ATOM 2897 C C   . LEU A 1 362 ? 16.694  4.152   4.336   1.00 92.13 362 A 1 
ATOM 2898 O O   . LEU A 1 362 ? 17.304  4.879   3.547   1.00 90.72 362 A 1 
ATOM 2899 C CB  . LEU A 1 362 ? 17.443  3.942   6.730   1.00 91.41 362 A 1 
ATOM 2900 C CG  . LEU A 1 362 ? 17.510  4.565   8.137   1.00 89.25 362 A 1 
ATOM 2901 C CD1 . LEU A 1 362 ? 18.399  3.691   9.018   1.00 84.35 362 A 1 
ATOM 2902 C CD2 . LEU A 1 362 ? 18.082  5.983   8.119   1.00 83.47 362 A 1 
ATOM 2903 N N   . ALA A 1 363 ? 16.192  2.967   3.986   1.00 92.25 363 A 1 
ATOM 2904 C CA  . ALA A 1 363 ? 16.272  2.433   2.632   1.00 91.35 363 A 1 
ATOM 2905 C C   . ALA A 1 363 ? 15.453  3.283   1.647   1.00 91.35 363 A 1 
ATOM 2906 O O   . ALA A 1 363 ? 15.975  3.711   0.610   1.00 89.91 363 A 1 
ATOM 2907 C CB  . ALA A 1 363 ? 15.813  0.971   2.660   1.00 90.21 363 A 1 
ATOM 2908 N N   . GLY A 1 364 ? 14.220  3.618   2.002   1.00 91.27 364 A 1 
ATOM 2909 C CA  . GLY A 1 364 ? 13.322  4.418   1.177   1.00 90.61 364 A 1 
ATOM 2910 C C   . GLY A 1 364 ? 13.838  5.832   0.900   1.00 91.08 364 A 1 
ATOM 2911 O O   . GLY A 1 364 ? 13.678  6.341   -0.207  1.00 89.96 364 A 1 
ATOM 2912 N N   . LYS A 1 365 ? 14.532  6.456   1.849   1.00 91.03 365 A 1 
ATOM 2913 C CA  . LYS A 1 365 ? 15.153  7.780   1.659   1.00 90.69 365 A 1 
ATOM 2914 C C   . LYS A 1 365 ? 16.286  7.785   0.630   1.00 90.46 365 A 1 
ATOM 2915 O O   . LYS A 1 365 ? 16.563  8.846   0.068   1.00 88.73 365 A 1 
ATOM 2916 C CB  . LYS A 1 365 ? 15.646  8.335   3.003   1.00 89.67 365 A 1 
ATOM 2917 C CG  . LYS A 1 365 ? 14.465  8.842   3.856   1.00 87.34 365 A 1 
ATOM 2918 C CD  . LYS A 1 365 ? 14.871  9.243   5.280   1.00 85.24 365 A 1 
ATOM 2919 C CE  . LYS A 1 365 ? 15.523  10.623  5.332   1.00 78.26 365 A 1 
ATOM 2920 N NZ  . LYS A 1 365 ? 15.699  11.041  6.751   1.00 73.21 365 A 1 
ATOM 2921 N N   . LYS A 1 366 ? 16.922  6.638   0.380   1.00 91.00 366 A 1 
ATOM 2922 C CA  . LYS A 1 366 ? 18.000  6.521   -0.616  1.00 90.08 366 A 1 
ATOM 2923 C C   . LYS A 1 366 ? 17.476  6.475   -2.049  1.00 89.66 366 A 1 
ATOM 2924 O O   . LYS A 1 366 ? 18.184  6.894   -2.961  1.00 86.41 366 A 1 
ATOM 2925 C CB  . LYS A 1 366 ? 18.848  5.272   -0.337  1.00 88.66 366 A 1 
ATOM 2926 C CG  . LYS A 1 366 ? 19.647  5.366   0.972   1.00 84.26 366 A 1 
ATOM 2927 C CD  . LYS A 1 366 ? 20.404  4.058   1.222   1.00 78.81 366 A 1 
ATOM 2928 C CE  . LYS A 1 366 ? 21.175  4.122   2.541   1.00 70.17 366 A 1 
ATOM 2929 N NZ  . LYS A 1 366 ? 21.907  2.854   2.813   1.00 62.14 366 A 1 
ATOM 2930 N N   . ALA A 1 367 ? 16.253  5.983   -2.260  1.00 88.93 367 A 1 
ATOM 2931 C CA  . ALA A 1 367 ? 15.648  5.877   -3.583  1.00 87.88 367 A 1 
ATOM 2932 C C   . ALA A 1 367 ? 14.783  7.119   -3.888  1.00 88.61 367 A 1 
ATOM 2933 O O   . ALA A 1 367 ? 13.875  7.430   -3.119  1.00 85.97 367 A 1 
ATOM 2934 C CB  . ALA A 1 367 ? 14.851  4.573   -3.657  1.00 85.03 367 A 1 
ATOM 2935 N N   . PRO A 1 368 ? 14.990  7.808   -5.029  1.00 88.04 368 A 1 
ATOM 2936 C CA  . PRO A 1 368 ? 14.201  8.999   -5.370  1.00 87.27 368 A 1 
ATOM 2937 C C   . PRO A 1 368 ? 12.690  8.749   -5.411  1.00 86.76 368 A 1 
ATOM 2938 O O   . PRO A 1 368 ? 11.908  9.599   -4.982  1.00 83.09 368 A 1 
ATOM 2939 C CB  . PRO A 1 368 ? 14.728  9.451   -6.738  1.00 86.69 368 A 1 
ATOM 2940 C CG  . PRO A 1 368 ? 16.158  8.915   -6.769  1.00 85.03 368 A 1 
ATOM 2941 C CD  . PRO A 1 368 ? 16.061  7.609   -5.987  1.00 87.21 368 A 1 
ATOM 2942 N N   . SER A 1 369 ? 12.284  7.578   -5.894  1.00 86.64 369 A 1 
ATOM 2943 C CA  . SER A 1 369 ? 10.876  7.191   -6.045  1.00 84.75 369 A 1 
ATOM 2944 C C   . SER A 1 369 ? 10.140  6.999   -4.714  1.00 84.87 369 A 1 
ATOM 2945 O O   . SER A 1 369 ? 8.936   7.246   -4.634  1.00 82.10 369 A 1 
ATOM 2946 C CB  . SER A 1 369 ? 10.794  5.891   -6.857  1.00 82.81 369 A 1 
ATOM 2947 O OG  . SER A 1 369 ? 11.622  4.898   -6.282  1.00 76.21 369 A 1 
ATOM 2948 N N   . THR A 1 370 ? 10.848  6.596   -3.670  1.00 86.75 370 A 1 
ATOM 2949 C CA  . THR A 1 370 ? 10.286  6.310   -2.342  1.00 86.71 370 A 1 
ATOM 2950 C C   . THR A 1 370 ? 10.645  7.366   -1.296  1.00 87.49 370 A 1 
ATOM 2951 O O   . THR A 1 370 ? 10.063  7.375   -0.217  1.00 86.14 370 A 1 
ATOM 2952 C CB  . THR A 1 370 ? 10.704  4.918   -1.856  1.00 85.63 370 A 1 
ATOM 2953 O OG1 . THR A 1 370 ? 12.103  4.801   -1.871  1.00 82.61 370 A 1 
ATOM 2954 C CG2 . THR A 1 370 ? 10.145  3.808   -2.742  1.00 81.64 370 A 1 
ATOM 2955 N N   . SER A 1 371 ? 11.536  8.298   -1.615  1.00 88.37 371 A 1 
ATOM 2956 C CA  . SER A 1 371 ? 12.057  9.298   -0.671  1.00 88.67 371 A 1 
ATOM 2957 C C   . SER A 1 371 ? 10.963  10.135  0.003   1.00 88.81 371 A 1 
ATOM 2958 O O   . SER A 1 371 ? 11.021  10.361  1.211   1.00 87.65 371 A 1 
ATOM 2959 C CB  . SER A 1 371 ? 13.040  10.222  -1.393  1.00 87.52 371 A 1 
ATOM 2960 O OG  . SER A 1 371 ? 13.640  11.135  -0.490  1.00 78.95 371 A 1 
ATOM 2961 N N   . PHE A 1 372 ? 9.953   10.568  -0.756  1.00 88.52 372 A 1 
ATOM 2962 C CA  . PHE A 1 372 ? 8.844   11.341  -0.191  1.00 87.24 372 A 1 
ATOM 2963 C C   . PHE A 1 372 ? 8.030   10.513  0.814   1.00 87.56 372 A 1 
ATOM 2964 O O   . PHE A 1 372 ? 7.778   10.969  1.931   1.00 86.43 372 A 1 
ATOM 2965 C CB  . PHE A 1 372 ? 7.956   11.868  -1.323  1.00 85.00 372 A 1 
ATOM 2966 C CG  . PHE A 1 372 ? 6.796   12.705  -0.821  1.00 81.00 372 A 1 
ATOM 2967 C CD1 . PHE A 1 372 ? 5.522   12.134  -0.651  1.00 72.04 372 A 1 
ATOM 2968 C CD2 . PHE A 1 372 ? 6.994   14.059  -0.488  1.00 70.90 372 A 1 
ATOM 2969 C CE1 . PHE A 1 372 ? 4.457   12.905  -0.156  1.00 65.32 372 A 1 
ATOM 2970 C CE2 . PHE A 1 372 ? 5.931   14.833  0.008   1.00 63.11 372 A 1 
ATOM 2971 C CZ  . PHE A 1 372 ? 4.663   14.254  0.172   1.00 65.55 372 A 1 
ATOM 2972 N N   . MET A 1 373 ? 7.674   9.285   0.446   1.00 86.23 373 A 1 
ATOM 2973 C CA  . MET A 1 373 ? 6.947   8.379   1.340   1.00 85.74 373 A 1 
ATOM 2974 C C   . MET A 1 373 ? 7.781   8.007   2.572   1.00 87.31 373 A 1 
ATOM 2975 O O   . MET A 1 373 ? 7.252   7.992   3.675   1.00 86.68 373 A 1 
ATOM 2976 C CB  . MET A 1 373 ? 6.525   7.112   0.590   1.00 82.93 373 A 1 
ATOM 2977 C CG  . MET A 1 373 ? 5.383   7.368   -0.395  1.00 74.33 373 A 1 
ATOM 2978 S SD  . MET A 1 373 ? 3.881   6.397   -0.081  1.00 67.47 373 A 1 
ATOM 2979 C CE  . MET A 1 373 ? 4.477   4.735   -0.449  1.00 57.66 373 A 1 
ATOM 2980 N N   . ALA A 1 374 ? 9.065   7.784   2.398   1.00 88.20 374 A 1 
ATOM 2981 C CA  . ALA A 1 374 ? 9.971   7.472   3.495   1.00 89.58 374 A 1 
ATOM 2982 C C   . ALA A 1 374 ? 10.093  8.627   4.500   1.00 90.37 374 A 1 
ATOM 2983 O O   . ALA A 1 374 ? 10.063  8.389   5.702   1.00 89.81 374 A 1 
ATOM 2984 C CB  . ALA A 1 374 ? 11.331  7.099   2.909   1.00 89.47 374 A 1 
ATOM 2985 N N   . ARG A 1 375 ? 10.168  9.871   4.027   1.00 90.52 375 A 1 
ATOM 2986 C CA  . ARG A 1 375 ? 10.171  11.052  4.911   1.00 90.34 375 A 1 
ATOM 2987 C C   . ARG A 1 375 ? 8.852   11.210  5.650   1.00 90.45 375 A 1 
ATOM 2988 O O   . ARG A 1 375 ? 8.856   11.487  6.842   1.00 89.30 375 A 1 
ATOM 2989 C CB  . ARG A 1 375 ? 10.463  12.327  4.113   1.00 89.99 375 A 1 
ATOM 2990 C CG  . ARG A 1 375 ? 11.929  12.406  3.684   1.00 81.60 375 A 1 
ATOM 2991 C CD  . ARG A 1 375 ? 12.140  13.678  2.869   1.00 76.83 375 A 1 
ATOM 2992 N NE  . ARG A 1 375 ? 13.490  13.724  2.287   1.00 67.93 375 A 1 
ATOM 2993 C CZ  . ARG A 1 375 ? 14.064  14.784  1.745   1.00 59.02 375 A 1 
ATOM 2994 N NH1 . ARG A 1 375 ? 13.467  15.945  1.702   1.00 52.04 375 A 1 
ATOM 2995 N NH2 . ARG A 1 375 ? 15.253  14.682  1.225   1.00 53.36 375 A 1 
ATOM 2996 N N   . ARG A 1 376 ? 7.743   10.998  4.959   1.00 89.21 376 A 1 
ATOM 2997 C CA  . ARG A 1 376 ? 6.422   11.045  5.594   1.00 87.78 376 A 1 
ATOM 2998 C C   . ARG A 1 376 ? 6.274   9.945   6.649   1.00 88.77 376 A 1 
ATOM 2999 O O   . ARG A 1 376 ? 5.780   10.219  7.737   1.00 88.01 376 A 1 
ATOM 3000 C CB  . ARG A 1 376 ? 5.338   10.982  4.512   1.00 85.72 376 A 1 
ATOM 3001 C CG  . ARG A 1 376 ? 3.964   11.414  5.050   1.00 74.55 376 A 1 
ATOM 3002 C CD  . ARG A 1 376 ? 2.933   11.442  3.920   1.00 68.25 376 A 1 
ATOM 3003 N NE  . ARG A 1 376 ? 1.605   11.866  4.405   1.00 60.42 376 A 1 
ATOM 3004 C CZ  . ARG A 1 376 ? 0.456   11.735  3.751   1.00 53.53 376 A 1 
ATOM 3005 N NH1 . ARG A 1 376 ? 0.373   11.305  2.528   1.00 48.49 376 A 1 
ATOM 3006 N NH2 . ARG A 1 376 ? -0.665  12.022  4.336   1.00 47.04 376 A 1 
ATOM 3007 N N   . LEU A 1 377 ? 6.751   8.742   6.358   1.00 88.54 377 A 1 
ATOM 3008 C CA  . LEU A 1 377 ? 6.778   7.642   7.319   1.00 88.97 377 A 1 
ATOM 3009 C C   . LEU A 1 377 ? 7.701   7.944   8.512   1.00 90.22 377 A 1 
ATOM 3010 O O   . LEU A 1 377 ? 7.344   7.604   9.632   1.00 89.93 377 A 1 
ATOM 3011 C CB  . LEU A 1 377 ? 7.188   6.346   6.600   1.00 88.30 377 A 1 
ATOM 3012 C CG  . LEU A 1 377 ? 7.220   5.103   7.517   1.00 84.58 377 A 1 
ATOM 3013 C CD1 . LEU A 1 377 ? 5.853   4.800   8.121   1.00 78.53 377 A 1 
ATOM 3014 C CD2 . LEU A 1 377 ? 7.665   3.877   6.727   1.00 78.82 377 A 1 
ATOM 3015 N N   . GLU A 1 378 ? 8.835   8.585   8.287   1.00 90.95 378 A 1 
ATOM 3016 C CA  . GLU A 1 378 ? 9.749   9.023   9.351   1.00 91.51 378 A 1 
ATOM 3017 C C   . GLU A 1 378 ? 9.047   9.981   10.330  1.00 91.57 378 A 1 
ATOM 3018 O O   . GLU A 1 378 ? 9.053   9.736   11.537  1.00 90.95 378 A 1 
ATOM 3019 C CB  . GLU A 1 378 ? 11.002  9.657   8.707   1.00 90.67 378 A 1 
ATOM 3020 C CG  . GLU A 1 378 ? 12.059  10.175  9.695   1.00 88.97 378 A 1 
ATOM 3021 C CD  . GLU A 1 378 ? 13.319  10.754  8.998   1.00 89.89 378 A 1 
ATOM 3022 O OE1 . GLU A 1 378 ? 14.412  10.821  9.604   1.00 83.25 378 A 1 
ATOM 3023 O OE2 . GLU A 1 378 ? 13.285  11.144  7.810   1.00 84.61 378 A 1 
ATOM 3024 N N   . ASP A 1 379 ? 8.364   11.004  9.808   1.00 91.59 379 A 1 
ATOM 3025 C CA  . ASP A 1 379 ? 7.623   11.958  10.635  1.00 90.58 379 A 1 
ATOM 3026 C C   . ASP A 1 379 ? 6.471   11.288  11.396  1.00 90.61 379 A 1 
ATOM 3027 O O   . ASP A 1 379 ? 6.274   11.535  12.592  1.00 89.43 379 A 1 
ATOM 3028 C CB  . ASP A 1 379 ? 7.076   13.098  9.760   1.00 89.06 379 A 1 
ATOM 3029 C CG  . ASP A 1 379 ? 8.144   14.067  9.237   1.00 81.25 379 A 1 
ATOM 3030 O OD1 . ASP A 1 379 ? 9.233   14.146  9.847   1.00 73.32 379 A 1 
ATOM 3031 O OD2 . ASP A 1 379 ? 7.834   14.775  8.251   1.00 71.64 379 A 1 
ATOM 3032 N N   . GLU A 1 380 ? 5.729   10.398  10.724  1.00 90.44 380 A 1 
ATOM 3033 C CA  . GLU A 1 380 ? 4.648   9.641   11.357  1.00 89.50 380 A 1 
ATOM 3034 C C   . GLU A 1 380 ? 5.170   8.648   12.407  1.00 90.62 380 A 1 
ATOM 3035 O O   . GLU A 1 380 ? 4.498   8.412   13.412  1.00 89.49 380 A 1 
ATOM 3036 C CB  . GLU A 1 380 ? 3.810   8.925   10.286  1.00 87.94 380 A 1 
ATOM 3037 C CG  . GLU A 1 380 ? 2.939   9.882   9.441   1.00 80.89 380 A 1 
ATOM 3038 C CD  . GLU A 1 380 ? 1.993   10.731  10.300  1.00 74.78 380 A 1 
ATOM 3039 O OE1 . GLU A 1 380 ? 2.008   11.984  10.147  1.00 67.18 380 A 1 
ATOM 3040 O OE2 . GLU A 1 380 ? 1.304   10.152  11.158  1.00 66.07 380 A 1 
ATOM 3041 N N   . LEU A 1 381 ? 6.369   8.108   12.235  1.00 90.49 381 A 1 
ATOM 3042 C CA  . LEU A 1 381 ? 7.010   7.237   13.219  1.00 91.19 381 A 1 
ATOM 3043 C C   . LEU A 1 381 ? 7.342   8.010   14.503  1.00 91.85 381 A 1 
ATOM 3044 O O   . LEU A 1 381 ? 7.007   7.547   15.595  1.00 91.19 381 A 1 
ATOM 3045 C CB  . LEU A 1 381 ? 8.247   6.587   12.578  1.00 90.56 381 A 1 
ATOM 3046 C CG  . LEU A 1 381 ? 8.865   5.441   13.408  1.00 86.24 381 A 1 
ATOM 3047 C CD1 . LEU A 1 381 ? 7.964   4.209   13.451  1.00 81.79 381 A 1 
ATOM 3048 C CD2 . LEU A 1 381 ? 10.196  5.021   12.787  1.00 81.12 381 A 1 
ATOM 3049 N N   . TYR A 1 382 ? 7.907   9.211   14.380  1.00 90.99 382 A 1 
ATOM 3050 C CA  . TYR A 1 382 ? 8.182   10.074  15.534  1.00 91.07 382 A 1 
ATOM 3051 C C   . TYR A 1 382 ? 6.899   10.475  16.263  1.00 91.31 382 A 1 
ATOM 3052 O O   . TYR A 1 382 ? 6.796   10.298  17.479  1.00 90.57 382 A 1 
ATOM 3053 C CB  . TYR A 1 382 ? 8.949   11.332  15.094  1.00 90.56 382 A 1 
ATOM 3054 C CG  . TYR A 1 382 ? 10.272  11.103  14.401  1.00 90.55 382 A 1 
ATOM 3055 C CD1 . TYR A 1 382 ? 11.124  10.051  14.784  1.00 85.56 382 A 1 
ATOM 3056 C CD2 . TYR A 1 382 ? 10.670  11.966  13.358  1.00 85.51 382 A 1 
ATOM 3057 C CE1 . TYR A 1 382 ? 12.350  9.849   14.130  1.00 84.22 382 A 1 
ATOM 3058 C CE2 . TYR A 1 382 ? 11.890  11.775  12.702  1.00 83.84 382 A 1 
ATOM 3059 C CZ  . TYR A 1 382 ? 12.732  10.713  13.088  1.00 87.21 382 A 1 
ATOM 3060 O OH  . TYR A 1 382 ? 13.924  10.518  12.451  1.00 85.35 382 A 1 
ATOM 3061 N N   . LYS A 1 383 ? 5.895   10.954  15.526  1.00 90.61 383 A 1 
ATOM 3062 C CA  . LYS A 1 383 ? 4.590   11.293  16.096  1.00 89.12 383 A 1 
ATOM 3063 C C   . LYS A 1 383 ? 3.930   10.084  16.754  1.00 89.05 383 A 1 
ATOM 3064 O O   . LYS A 1 383 ? 3.377   10.218  17.841  1.00 87.83 383 A 1 
ATOM 3065 C CB  . LYS A 1 383 ? 3.658   11.823  15.009  1.00 87.29 383 A 1 
ATOM 3066 C CG  . LYS A 1 383 ? 4.048   13.208  14.462  1.00 80.21 383 A 1 
ATOM 3067 C CD  . LYS A 1 383 ? 3.063   13.518  13.339  1.00 76.78 383 A 1 
ATOM 3068 C CE  . LYS A 1 383 ? 3.490   14.654  12.428  1.00 66.77 383 A 1 
ATOM 3069 N NZ  . LYS A 1 383 ? 2.676   14.570  11.186  1.00 60.64 383 A 1 
ATOM 3070 N N   . GLY A 1 384 ? 4.006   8.919   16.116  1.00 90.22 384 A 1 
ATOM 3071 C CA  . GLY A 1 384 ? 3.440   7.675   16.629  1.00 89.81 384 A 1 
ATOM 3072 C C   . GLY A 1 384 ? 4.074   7.235   17.946  1.00 90.45 384 A 1 
ATOM 3073 O O   . GLY A 1 384 ? 3.356   6.838   18.863  1.00 89.22 384 A 1 
ATOM 3074 N N   . TRP A 1 385 ? 5.382   7.355   18.082  1.00 90.61 385 A 1 
ATOM 3075 C CA  . TRP A 1 385 ? 6.067   7.089   19.349  1.00 90.64 385 A 1 
ATOM 3076 C C   . TRP A 1 385 ? 5.663   8.079   20.450  1.00 90.21 385 A 1 
ATOM 3077 O O   . TRP A 1 385 ? 5.361   7.648   21.566  1.00 88.35 385 A 1 
ATOM 3078 C CB  . TRP A 1 385 ? 7.581   7.107   19.145  1.00 91.01 385 A 1 
ATOM 3079 C CG  . TRP A 1 385 ? 8.166   5.958   18.384  1.00 90.97 385 A 1 
ATOM 3080 C CD1 . TRP A 1 385 ? 7.677   4.697   18.333  1.00 88.49 385 A 1 
ATOM 3081 C CD2 . TRP A 1 385 ? 9.398   5.940   17.599  1.00 89.72 385 A 1 
ATOM 3082 N NE1 . TRP A 1 385 ? 8.517   3.895   17.566  1.00 87.92 385 A 1 
ATOM 3083 C CE2 . TRP A 1 385 ? 9.587   4.624   17.103  1.00 88.84 385 A 1 
ATOM 3084 C CE3 . TRP A 1 385 ? 10.370  6.913   17.270  1.00 89.09 385 A 1 
ATOM 3085 C CZ2 . TRP A 1 385 ? 10.697  4.271   16.307  1.00 88.31 385 A 1 
ATOM 3086 C CZ3 . TRP A 1 385 ? 11.474  6.564   16.478  1.00 87.72 385 A 1 
ATOM 3087 C CH2 . TRP A 1 385 ? 11.634  5.258   15.999  1.00 87.20 385 A 1 
ATOM 3088 N N   . ILE A 1 386 ? 5.598   9.371   20.129  1.00 89.54 386 A 1 
ATOM 3089 C CA  . ILE A 1 386 ? 5.177   10.406  21.081  1.00 88.14 386 A 1 
ATOM 3090 C C   . ILE A 1 386 ? 3.719   10.190  21.507  1.00 87.42 386 A 1 
ATOM 3091 O O   . ILE A 1 386 ? 3.428   10.174  22.701  1.00 85.25 386 A 1 
ATOM 3092 C CB  . ILE A 1 386 ? 5.412   11.810  20.482  1.00 86.48 386 A 1 
ATOM 3093 C CG1 . ILE A 1 386 ? 6.929   12.070  20.327  1.00 83.50 386 A 1 
ATOM 3094 C CG2 . ILE A 1 386 ? 4.777   12.905  21.359  1.00 81.94 386 A 1 
ATOM 3095 C CD1 . ILE A 1 386 ? 7.274   13.300  19.483  1.00 74.97 386 A 1 
ATOM 3096 N N   . ALA A 1 387 ? 2.817   9.960   20.551  1.00 88.73 387 A 1 
ATOM 3097 C CA  . ALA A 1 387 ? 1.399   9.725   20.818  1.00 86.99 387 A 1 
ATOM 3098 C C   . ALA A 1 387 ? 1.150   8.449   21.643  1.00 86.28 387 A 1 
ATOM 3099 O O   . ALA A 1 387 ? 0.255   8.418   22.482  1.00 83.39 387 A 1 
ATOM 3100 C CB  . ALA A 1 387 ? 0.656   9.663   19.480  1.00 84.87 387 A 1 
ATOM 3101 N N   . ALA A 1 388 ? 1.971   7.423   21.447  1.00 87.38 388 A 1 
ATOM 3102 C CA  . ALA A 1 388 ? 1.920   6.193   22.240  1.00 86.11 388 A 1 
ATOM 3103 C C   . ALA A 1 388 ? 2.537   6.338   23.650  1.00 85.76 388 A 1 
ATOM 3104 O O   . ALA A 1 388 ? 2.589   5.359   24.395  1.00 82.12 388 A 1 
ATOM 3105 C CB  . ALA A 1 388 ? 2.583   5.071   21.437  1.00 84.63 388 A 1 
ATOM 3106 N N   . GLY A 1 389 ? 3.032   7.519   24.008  1.00 84.76 389 A 1 
ATOM 3107 C CA  . GLY A 1 389 ? 3.686   7.763   25.296  1.00 83.94 389 A 1 
ATOM 3108 C C   . GLY A 1 389 ? 5.043   7.068   25.445  1.00 84.44 389 A 1 
ATOM 3109 O O   . GLY A 1 389 ? 5.496   6.821   26.563  1.00 80.81 389 A 1 
ATOM 3110 N N   . SER A 1 390 ? 5.691   6.719   24.335  1.00 84.95 390 A 1 
ATOM 3111 C CA  . SER A 1 390 ? 6.997   6.063   24.375  1.00 83.70 390 A 1 
ATOM 3112 C C   . SER A 1 390 ? 8.069   7.032   24.872  1.00 82.93 390 A 1 
ATOM 3113 O O   . SER A 1 390 ? 8.307   8.080   24.275  1.00 80.81 390 A 1 
ATOM 3114 C CB  . SER A 1 390 ? 7.390   5.502   23.010  1.00 82.96 390 A 1 
ATOM 3115 O OG  . SER A 1 390 ? 6.453   4.524   22.593  1.00 76.77 390 A 1 
ATOM 3116 N N   . SER A 1 391 ? 8.747   6.650   25.946  1.00 80.28 391 A 1 
ATOM 3117 C CA  . SER A 1 391 ? 9.897   7.399   26.452  1.00 78.73 391 A 1 
ATOM 3118 C C   . SER A 1 391 ? 11.130  7.203   25.557  1.00 79.52 391 A 1 
ATOM 3119 O O   . SER A 1 391 ? 11.201  6.216   24.813  1.00 78.09 391 A 1 
ATOM 3120 C CB  . SER A 1 391 ? 10.195  6.987   27.898  1.00 75.54 391 A 1 
ATOM 3121 O OG  . SER A 1 391 ? 10.698  5.667   27.958  1.00 70.07 391 A 1 
ATOM 3122 N N   . PRO A 1 392 ? 12.140  8.068   25.659  1.00 77.27 392 A 1 
ATOM 3123 C CA  . PRO A 1 392 ? 13.432  7.846   25.009  1.00 75.79 392 A 1 
ATOM 3124 C C   . PRO A 1 392 ? 14.040  6.467   25.292  1.00 77.13 392 A 1 
ATOM 3125 O O   . PRO A 1 392 ? 14.555  5.832   24.376  1.00 76.18 392 A 1 
ATOM 3126 C CB  . PRO A 1 392 ? 14.322  8.980   25.524  1.00 73.62 392 A 1 
ATOM 3127 C CG  . PRO A 1 392 ? 13.332  10.114  25.760  1.00 69.68 392 A 1 
ATOM 3128 C CD  . PRO A 1 392 ? 12.109  9.380   26.299  1.00 71.40 392 A 1 
ATOM 3129 N N   . ASP A 1 393 ? 13.923  5.961   26.521  1.00 75.73 393 A 1 
ATOM 3130 C CA  . ASP A 1 393 ? 14.372  4.607   26.886  1.00 74.81 393 A 1 
ATOM 3131 C C   . ASP A 1 393 ? 13.515  3.513   26.223  1.00 76.53 393 A 1 
ATOM 3132 O O   . ASP A 1 393 ? 14.024  2.487   25.768  1.00 75.68 393 A 1 
ATOM 3133 C CB  . ASP A 1 393 ? 14.349  4.454   28.423  1.00 71.03 393 A 1 
ATOM 3134 C CG  . ASP A 1 393 ? 15.000  3.152   28.918  1.00 64.25 393 A 1 
ATOM 3135 O OD1 . ASP A 1 393 ? 16.078  2.784   28.416  1.00 57.77 393 A 1 
ATOM 3136 O OD2 . ASP A 1 393 ? 14.440  2.488   29.822  1.00 55.27 393 A 1 
ATOM 3137 N N   . GLY A 1 394 ? 12.206  3.752   26.116  1.00 80.59 394 A 1 
ATOM 3138 C CA  . GLY A 1 394 ? 11.280  2.871   25.412  1.00 81.17 394 A 1 
ATOM 3139 C C   . GLY A 1 394 ? 11.643  2.728   23.936  1.00 82.90 394 A 1 
ATOM 3140 O O   . GLY A 1 394 ? 11.826  1.612   23.456  1.00 82.24 394 A 1 
ATOM 3141 N N   . VAL A 1 395 ? 11.830  3.839   23.236  1.00 83.60 395 A 1 
ATOM 3142 C CA  . VAL A 1 395 ? 12.210  3.839   21.812  1.00 84.21 395 A 1 
ATOM 3143 C C   . VAL A 1 395 ? 13.599  3.236   21.599  1.00 84.37 395 A 1 
ATOM 3144 O O   . VAL A 1 395 ? 13.797  2.494   20.642  1.00 83.63 395 A 1 
ATOM 3145 C CB  . VAL A 1 395 ? 12.113  5.247   21.208  1.00 84.39 395 A 1 
ATOM 3146 C CG1 . VAL A 1 395 ? 12.536  5.275   19.740  1.00 80.45 395 A 1 
ATOM 3147 C CG2 . VAL A 1 395 ? 10.665  5.748   21.283  1.00 80.60 395 A 1 
ATOM 3148 N N   . PHE A 1 396 ? 14.530  3.458   22.516  1.00 81.98 396 A 1 
ATOM 3149 C CA  . PHE A 1 396 ? 15.848  2.816   22.481  1.00 80.29 396 A 1 
ATOM 3150 C C   . PHE A 1 396 ? 15.731  1.283   22.470  1.00 81.21 396 A 1 
ATOM 3151 O O   . PHE A 1 396 ? 16.389  0.611   21.675  1.00 80.77 396 A 1 
ATOM 3152 C CB  . PHE A 1 396 ? 16.666  3.302   23.680  1.00 77.42 396 A 1 
ATOM 3153 C CG  . PHE A 1 396 ? 18.100  2.816   23.699  1.00 74.69 396 A 1 
ATOM 3154 C CD1 . PHE A 1 396 ? 18.426  1.576   24.270  1.00 71.79 396 A 1 
ATOM 3155 C CD2 . PHE A 1 396 ? 19.124  3.627   23.181  1.00 69.85 396 A 1 
ATOM 3156 C CE1 . PHE A 1 396 ? 19.760  1.148   24.329  1.00 68.66 396 A 1 
ATOM 3157 C CE2 . PHE A 1 396 ? 20.463  3.208   23.246  1.00 66.92 396 A 1 
ATOM 3158 C CZ  . PHE A 1 396 ? 20.779  1.966   23.820  1.00 69.54 396 A 1 
ATOM 3159 N N   . LYS A 1 397 ? 14.836  0.733   23.297  1.00 82.38 397 A 1 
ATOM 3160 C CA  . LYS A 1 397 ? 14.545  -0.707  23.328  1.00 82.00 397 A 1 
ATOM 3161 C C   . LYS A 1 397 ? 13.787  -1.177  22.088  1.00 82.61 397 A 1 
ATOM 3162 O O   . LYS A 1 397 ? 14.103  -2.243  21.563  1.00 81.50 397 A 1 
ATOM 3163 C CB  . LYS A 1 397 ? 13.761  -1.046  24.600  1.00 79.46 397 A 1 
ATOM 3164 C CG  . LYS A 1 397 ? 14.646  -0.958  25.847  1.00 71.58 397 A 1 
ATOM 3165 C CD  . LYS A 1 397 ? 13.807  -1.043  27.121  1.00 66.35 397 A 1 
ATOM 3166 C CE  . LYS A 1 397 ? 14.737  -0.931  28.325  1.00 57.53 397 A 1 
ATOM 3167 N NZ  . LYS A 1 397 ? 14.058  -0.375  29.515  1.00 51.21 397 A 1 
ATOM 3168 N N   . HIS A 1 398 ? 12.825  -0.385  21.589  1.00 86.09 398 A 1 
ATOM 3169 C CA  . HIS A 1 398 ? 12.079  -0.710  20.366  1.00 85.57 398 A 1 
ATOM 3170 C C   . HIS A 1 398 ? 12.995  -0.813  19.139  1.00 86.73 398 A 1 
ATOM 3171 O O   . HIS A 1 398 ? 12.824  -1.707  18.313  1.00 85.22 398 A 1 
ATOM 3172 C CB  . HIS A 1 398 ? 10.997  0.352   20.113  1.00 84.17 398 A 1 
ATOM 3173 C CG  . HIS A 1 398 ? 9.855   0.377   21.087  1.00 82.64 398 A 1 
ATOM 3174 N ND1 . HIS A 1 398 ? 8.792   1.256   21.022  1.00 72.01 398 A 1 
ATOM 3175 C CD2 . HIS A 1 398 ? 9.612   -0.431  22.166  1.00 71.75 398 A 1 
ATOM 3176 C CE1 . HIS A 1 398 ? 7.950   0.985   22.027  1.00 72.40 398 A 1 
ATOM 3177 N NE2 . HIS A 1 398 ? 8.418   -0.032  22.749  1.00 73.01 398 A 1 
ATOM 3178 N N   . LEU A 1 399 ? 14.001  0.033   19.061  1.00 86.21 399 A 1 
ATOM 3179 C CA  . LEU A 1 399 ? 15.038  -0.017  18.024  1.00 86.40 399 A 1 
ATOM 3180 C C   . LEU A 1 399 ? 16.107  -1.098  18.278  1.00 86.14 399 A 1 
ATOM 3181 O O   . LEU A 1 399 ? 17.079  -1.197  17.525  1.00 83.81 399 A 1 
ATOM 3182 C CB  . LEU A 1 399 ? 15.654  1.383   17.867  1.00 86.73 399 A 1 
ATOM 3183 C CG  . LEU A 1 399 ? 14.681  2.461   17.350  1.00 87.15 399 A 1 
ATOM 3184 C CD1 . LEU A 1 399 ? 15.378  3.819   17.338  1.00 83.38 399 A 1 
ATOM 3185 C CD2 . LEU A 1 399 ? 14.183  2.170   15.936  1.00 83.13 399 A 1 
ATOM 3186 N N   . LYS A 1 400 ? 15.936  -1.900  19.330  1.00 84.71 400 A 1 
ATOM 3187 C CA  . LYS A 1 400 ? 16.825  -3.002  19.739  1.00 83.99 400 A 1 
ATOM 3188 C C   . LYS A 1 400 ? 18.269  -2.575  20.046  1.00 82.89 400 A 1 
ATOM 3189 O O   . LYS A 1 400 ? 19.179  -3.403  19.996  1.00 78.66 400 A 1 
ATOM 3190 C CB  . LYS A 1 400 ? 16.753  -4.165  18.739  1.00 83.00 400 A 1 
ATOM 3191 C CG  . LYS A 1 400 ? 15.336  -4.734  18.580  1.00 81.91 400 A 1 
ATOM 3192 C CD  . LYS A 1 400 ? 15.331  -5.862  17.549  1.00 75.42 400 A 1 
ATOM 3193 C CE  . LYS A 1 400 ? 13.897  -6.359  17.344  1.00 69.80 400 A 1 
ATOM 3194 N NZ  . LYS A 1 400 ? 13.724  -6.998  16.017  1.00 61.37 400 A 1 
ATOM 3195 N N   . PHE A 1 401 ? 18.485  -1.320  20.413  1.00 79.86 401 A 1 
ATOM 3196 C CA  . PHE A 1 401 ? 19.811  -0.831  20.793  1.00 79.04 401 A 1 
ATOM 3197 C C   . PHE A 1 401 ? 20.340  -1.465  22.083  1.00 77.08 401 A 1 
ATOM 3198 O O   . PHE A 1 401 ? 21.552  -1.560  22.273  1.00 73.24 401 A 1 
ATOM 3199 C CB  . PHE A 1 401 ? 19.776  0.686   20.936  1.00 78.94 401 A 1 
ATOM 3200 C CG  . PHE A 1 401 ? 19.504  1.480   19.677  1.00 79.81 401 A 1 
ATOM 3201 C CD1 . PHE A 1 401 ? 19.873  1.010   18.406  1.00 76.61 401 A 1 
ATOM 3202 C CD2 . PHE A 1 401 ? 18.932  2.759   19.794  1.00 77.18 401 A 1 
ATOM 3203 C CE1 . PHE A 1 401 ? 19.673  1.801   17.266  1.00 75.98 401 A 1 
ATOM 3204 C CE2 . PHE A 1 401 ? 18.735  3.556   18.662  1.00 76.20 401 A 1 
ATOM 3205 C CZ  . PHE A 1 401 ? 19.107  3.079   17.398  1.00 78.05 401 A 1 
ATOM 3206 N N   . ASP A 1 402 ? 19.455  -1.952  22.937  1.00 77.47 402 A 1 
ATOM 3207 C CA  . ASP A 1 402 ? 19.813  -2.726  24.120  1.00 74.11 402 A 1 
ATOM 3208 C C   . ASP A 1 402 ? 20.627  -3.984  23.768  1.00 72.47 402 A 1 
ATOM 3209 O O   . ASP A 1 402 ? 21.509  -4.377  24.534  1.00 69.71 402 A 1 
ATOM 3210 C CB  . ASP A 1 402 ? 18.532  -3.073  24.900  1.00 72.37 402 A 1 
ATOM 3211 C CG  . ASP A 1 402 ? 17.558  -3.968  24.126  1.00 68.50 402 A 1 
ATOM 3212 O OD1 . ASP A 1 402 ? 17.282  -3.659  22.951  1.00 64.24 402 A 1 
ATOM 3213 O OD2 . ASP A 1 402 ? 17.118  -4.988  24.702  1.00 63.92 402 A 1 
ATOM 3214 N N   . LYS A 1 403 ? 20.402  -4.551  22.577  1.00 76.21 403 A 1 
ATOM 3215 C CA  . LYS A 1 403 ? 21.095  -5.740  22.060  1.00 74.67 403 A 1 
ATOM 3216 C C   . LYS A 1 403 ? 22.320  -5.426  21.191  1.00 72.57 403 A 1 
ATOM 3217 O O   . LYS A 1 403 ? 23.084  -6.334  20.893  1.00 67.33 403 A 1 
ATOM 3218 C CB  . LYS A 1 403 ? 20.099  -6.612  21.288  1.00 73.37 403 A 1 
ATOM 3219 C CG  . LYS A 1 403 ? 18.932  -7.073  22.175  1.00 69.71 403 A 1 
ATOM 3220 C CD  . LYS A 1 403 ? 18.001  -8.010  21.412  1.00 64.61 403 A 1 
ATOM 3221 C CE  . LYS A 1 403 ? 16.849  -8.408  22.327  1.00 58.69 403 A 1 
ATOM 3222 N NZ  . LYS A 1 403 ? 15.905  -9.334  21.660  1.00 52.74 403 A 1 
ATOM 3223 N N   . ALA A 1 404 ? 22.511  -4.179  20.783  1.00 71.34 404 A 1 
ATOM 3224 C CA  . ALA A 1 404 ? 23.587  -3.776  19.869  1.00 67.58 404 A 1 
ATOM 3225 C C   . ALA A 1 404 ? 24.961  -3.583  20.553  1.00 65.20 404 A 1 
ATOM 3226 O O   . ALA A 1 404 ? 25.954  -3.278  19.891  1.00 60.15 404 A 1 
ATOM 3227 C CB  . ALA A 1 404 ? 23.121  -2.538  19.103  1.00 64.88 404 A 1 
ATOM 3228 N N   . GLY A 1 405 ? 25.033  -3.755  21.856  1.00 64.74 405 A 1 
ATOM 3229 C CA  . GLY A 1 405 ? 26.281  -3.612  22.607  1.00 61.82 405 A 1 
ATOM 3230 C C   . GLY A 1 405 ? 26.804  -2.171  22.636  1.00 62.47 405 A 1 
ATOM 3231 O O   . GLY A 1 405 ? 26.024  -1.226  22.749  1.00 57.38 405 A 1 
ATOM 3232 N N   . GLU A 1 406 ? 28.125  -2.024  22.560  1.00 59.30 406 A 1 
ATOM 3233 C CA  . GLU A 1 406 ? 28.796  -0.712  22.633  1.00 58.10 406 A 1 
ATOM 3234 C C   . GLU A 1 406 ? 28.769  0.051   21.300  1.00 60.66 406 A 1 
ATOM 3235 O O   . GLU A 1 406 ? 28.852  1.273   21.282  1.00 56.05 406 A 1 
ATOM 3236 C CB  . GLU A 1 406 ? 30.235  -0.898  23.136  1.00 52.85 406 A 1 
ATOM 3237 C CG  . GLU A 1 406 ? 30.259  -1.434  24.579  1.00 47.20 406 A 1 
ATOM 3238 C CD  . GLU A 1 406 ? 31.660  -1.517  25.196  1.00 41.44 406 A 1 
ATOM 3239 O OE1 . GLU A 1 406 ? 31.710  -1.685  26.432  1.00 36.40 406 A 1 
ATOM 3240 O OE2 . GLU A 1 406 ? 32.650  -1.438  24.439  1.00 37.23 406 A 1 
ATOM 3241 N N   . ASN A 1 407 ? 28.546  -0.649  20.185  1.00 65.94 407 A 1 
ATOM 3242 C CA  . ASN A 1 407 ? 28.549  -0.061  18.841  1.00 65.47 407 A 1 
ATOM 3243 C C   . ASN A 1 407 ? 27.198  0.538   18.425  1.00 67.20 407 A 1 
ATOM 3244 O O   . ASN A 1 407 ? 26.948  0.748   17.238  1.00 63.80 407 A 1 
ATOM 3245 C CB  . ASN A 1 407 ? 29.080  -1.102  17.844  1.00 60.78 407 A 1 
ATOM 3246 C CG  . ASN A 1 407 ? 30.554  -1.411  18.043  1.00 55.75 407 A 1 
ATOM 3247 O OD1 . ASN A 1 407 ? 31.297  -0.699  18.680  1.00 50.18 407 A 1 
ATOM 3248 N ND2 . ASN A 1 407 ? 31.025  -2.498  17.482  1.00 48.75 407 A 1 
ATOM 3249 N N   . VAL A 1 408 ? 26.311  0.822   19.374  1.00 67.21 408 A 1 
ATOM 3250 C CA  . VAL A 1 408 ? 24.969  1.375   19.106  1.00 67.09 408 A 1 
ATOM 3251 C C   . VAL A 1 408 ? 25.030  2.621   18.222  1.00 68.03 408 A 1 
ATOM 3252 O O   . VAL A 1 408 ? 24.221  2.773   17.311  1.00 67.27 408 A 1 
ATOM 3253 C CB  . VAL A 1 408 ? 24.254  1.699   20.431  1.00 65.27 408 A 1 
ATOM 3254 C CG1 . VAL A 1 408 ? 22.975  2.514   20.242  1.00 61.01 408 A 1 
ATOM 3255 C CG2 . VAL A 1 408 ? 23.858  0.414   21.149  1.00 60.64 408 A 1 
ATOM 3256 N N   . ILE A 1 409 ? 26.007  3.497   18.450  1.00 66.83 409 A 1 
ATOM 3257 C CA  . ILE A 1 409 ? 26.146  4.758   17.704  1.00 65.65 409 A 1 
ATOM 3258 C C   . ILE A 1 409 ? 26.521  4.531   16.232  1.00 66.81 409 A 1 
ATOM 3259 O O   . ILE A 1 409 ? 26.221  5.365   15.382  1.00 64.88 409 A 1 
ATOM 3260 C CB  . ILE A 1 409 ? 27.146  5.687   18.429  1.00 62.66 409 A 1 
ATOM 3261 C CG1 . ILE A 1 409 ? 26.563  6.007   19.828  1.00 58.89 409 A 1 
ATOM 3262 C CG2 . ILE A 1 409 ? 27.436  6.961   17.633  1.00 56.55 409 A 1 
ATOM 3263 C CD1 . ILE A 1 409 ? 27.262  7.140   20.569  1.00 52.38 409 A 1 
ATOM 3264 N N   . GLN A 1 410 ? 27.119  3.386   15.907  1.00 69.43 410 A 1 
ATOM 3265 C CA  . GLN A 1 410 ? 27.420  3.005   14.527  1.00 69.70 410 A 1 
ATOM 3266 C C   . GLN A 1 410 ? 26.198  2.434   13.798  1.00 71.87 410 A 1 
ATOM 3267 O O   . GLN A 1 410 ? 26.220  2.296   12.578  1.00 69.87 410 A 1 
ATOM 3268 C CB  . GLN A 1 410 ? 28.571  1.997   14.504  1.00 66.17 410 A 1 
ATOM 3269 C CG  . GLN A 1 410 ? 29.866  2.563   15.110  1.00 59.55 410 A 1 
ATOM 3270 C CD  . GLN A 1 410 ? 31.031  1.577   15.022  1.00 53.68 410 A 1 
ATOM 3271 O OE1 . GLN A 1 410 ? 30.904  0.446   14.589  1.00 49.15 410 A 1 
ATOM 3272 N NE2 . GLN A 1 410 ? 32.211  1.975   15.443  1.00 46.81 410 A 1 
ATOM 3273 N N   . SER A 1 411 ? 25.124  2.136   14.517  1.00 77.37 411 A 1 
ATOM 3274 C CA  . SER A 1 411 ? 23.883  1.672   13.900  1.00 78.48 411 A 1 
ATOM 3275 C C   . SER A 1 411 ? 23.325  2.740   12.952  1.00 79.32 411 A 1 
ATOM 3276 O O   . SER A 1 411 ? 23.195  3.904   13.344  1.00 78.75 411 A 1 
ATOM 3277 C CB  . SER A 1 411 ? 22.841  1.323   14.964  1.00 77.89 411 A 1 
ATOM 3278 O OG  . SER A 1 411 ? 21.629  0.916   14.347  1.00 74.56 411 A 1 
ATOM 3279 N N   . PRO A 1 412 ? 22.894  2.359   11.730  1.00 82.68 412 A 1 
ATOM 3280 C CA  . PRO A 1 412 ? 22.210  3.287   10.829  1.00 82.77 412 A 1 
ATOM 3281 C C   . PRO A 1 412 ? 20.977  3.940   11.464  1.00 84.03 412 A 1 
ATOM 3282 O O   . PRO A 1 412 ? 20.648  5.083   11.150  1.00 82.74 412 A 1 
ATOM 3283 C CB  . PRO A 1 412 ? 21.826  2.441   9.612   1.00 81.68 412 A 1 
ATOM 3284 C CG  . PRO A 1 412 ? 22.839  1.300   9.616   1.00 79.22 412 A 1 
ATOM 3285 C CD  . PRO A 1 412 ? 23.080  1.064   11.103  1.00 81.52 412 A 1 
ATOM 3286 N N   . LEU A 1 413 ? 20.325  3.233   12.381  1.00 85.08 413 A 1 
ATOM 3287 C CA  . LEU A 1 413 ? 19.146  3.703   13.112  1.00 85.79 413 A 1 
ATOM 3288 C C   . LEU A 1 413 ? 19.471  4.769   14.169  1.00 85.32 413 A 1 
ATOM 3289 O O   . LEU A 1 413 ? 18.557  5.434   14.648  1.00 83.63 413 A 1 
ATOM 3290 C CB  . LEU A 1 413 ? 18.439  2.503   13.765  1.00 86.37 413 A 1 
ATOM 3291 C CG  . LEU A 1 413 ? 17.894  1.443   12.789  1.00 86.54 413 A 1 
ATOM 3292 C CD1 . LEU A 1 413 ? 17.316  0.268   13.576  1.00 82.54 413 A 1 
ATOM 3293 C CD2 . LEU A 1 413 ? 16.794  2.011   11.894  1.00 82.56 413 A 1 
ATOM 3294 N N   . TRP A 1 414 ? 20.736  4.974   14.521  1.00 80.06 414 A 1 
ATOM 3295 C CA  . TRP A 1 414 ? 21.122  5.969   15.526  1.00 78.07 414 A 1 
ATOM 3296 C C   . TRP A 1 414 ? 20.699  7.384   15.137  1.00 77.97 414 A 1 
ATOM 3297 O O   . TRP A 1 414 ? 20.168  8.121   15.959  1.00 76.33 414 A 1 
ATOM 3298 C CB  . TRP A 1 414 ? 22.624  5.907   15.777  1.00 76.42 414 A 1 
ATOM 3299 C CG  . TRP A 1 414 ? 23.057  6.791   16.899  1.00 75.01 414 A 1 
ATOM 3300 C CD1 . TRP A 1 414 ? 23.710  7.965   16.793  1.00 70.54 414 A 1 
ATOM 3301 C CD2 . TRP A 1 414 ? 22.799  6.589   18.325  1.00 71.22 414 A 1 
ATOM 3302 N NE1 . TRP A 1 414 ? 23.901  8.508   18.060  1.00 68.50 414 A 1 
ATOM 3303 C CE2 . TRP A 1 414 ? 23.348  7.696   19.024  1.00 68.53 414 A 1 
ATOM 3304 C CE3 . TRP A 1 414 ? 22.164  5.580   19.073  1.00 68.41 414 A 1 
ATOM 3305 C CZ2 . TRP A 1 414 ? 23.260  7.804   20.427  1.00 67.25 414 A 1 
ATOM 3306 C CZ3 . TRP A 1 414 ? 22.078  5.683   20.472  1.00 67.40 414 A 1 
ATOM 3307 C CH2 . TRP A 1 414 ? 22.619  6.789   21.141  1.00 66.92 414 A 1 
ATOM 3308 N N   . GLY A 1 415 ? 20.843  7.749   13.856  1.00 79.72 415 A 1 
ATOM 3309 C CA  . GLY A 1 415 ? 20.406  9.052   13.350  1.00 78.84 415 A 1 
ATOM 3310 C C   . GLY A 1 415 ? 18.887  9.257   13.409  1.00 80.40 415 A 1 
ATOM 3311 O O   . GLY A 1 415 ? 18.424  10.376  13.613  1.00 79.58 415 A 1 
ATOM 3312 N N   . LEU A 1 416 ? 18.105  8.179   13.266  1.00 84.05 416 A 1 
ATOM 3313 C CA  . LEU A 1 416 ? 16.652  8.206   13.487  1.00 85.19 416 A 1 
ATOM 3314 C C   . LEU A 1 416 ? 16.331  8.444   14.962  1.00 84.99 416 A 1 
ATOM 3315 O O   . LEU A 1 416 ? 15.466  9.253   15.280  1.00 84.00 416 A 1 
ATOM 3316 C CB  . LEU A 1 416 ? 16.044  6.876   12.994  1.00 85.79 416 A 1 
ATOM 3317 C CG  . LEU A 1 416 ? 15.419  6.998   11.593  1.00 82.42 416 A 1 
ATOM 3318 C CD1 . LEU A 1 416 ? 15.441  5.664   10.870  1.00 75.60 416 A 1 
ATOM 3319 C CD2 . LEU A 1 416 ? 13.961  7.434   11.687  1.00 75.92 416 A 1 
ATOM 3320 N N   . TYR A 1 417 ? 17.055  7.781   15.854  1.00 81.79 417 A 1 
ATOM 3321 C CA  . TYR A 1 417 ? 16.873  7.936   17.292  1.00 80.90 417 A 1 
ATOM 3322 C C   . TYR A 1 417 ? 17.195  9.357   17.773  1.00 80.50 417 A 1 
ATOM 3323 O O   . TYR A 1 417 ? 16.401  9.943   18.502  1.00 79.73 417 A 1 
ATOM 3324 C CB  . TYR A 1 417 ? 17.722  6.894   18.019  1.00 80.41 417 A 1 
ATOM 3325 C CG  . TYR A 1 417 ? 17.529  6.910   19.518  1.00 79.84 417 A 1 
ATOM 3326 C CD1 . TYR A 1 417 ? 18.595  7.236   20.381  1.00 76.28 417 A 1 
ATOM 3327 C CD2 . TYR A 1 417 ? 16.264  6.610   20.061  1.00 74.92 417 A 1 
ATOM 3328 C CE1 . TYR A 1 417 ? 18.403  7.255   21.770  1.00 73.28 417 A 1 
ATOM 3329 C CE2 . TYR A 1 417 ? 16.061  6.634   21.449  1.00 72.44 417 A 1 
ATOM 3330 C CZ  . TYR A 1 417 ? 17.133  6.955   22.302  1.00 75.65 417 A 1 
ATOM 3331 O OH  . TYR A 1 417 ? 16.929  6.979   23.657  1.00 74.11 417 A 1 
ATOM 3332 N N   . THR A 1 418 ? 18.281  9.960   17.307  1.00 78.89 418 A 1 
ATOM 3333 C CA  . THR A 1 418 ? 18.638  11.341  17.677  1.00 76.26 418 A 1 
ATOM 3334 C C   . THR A 1 418 ? 17.597  12.353  17.202  1.00 76.16 418 A 1 
ATOM 3335 O O   . THR A 1 418 ? 17.202  13.223  17.972  1.00 75.14 418 A 1 
ATOM 3336 C CB  . THR A 1 418 ? 20.027  11.746  17.168  1.00 73.28 418 A 1 
ATOM 3337 O OG1 . THR A 1 418 ? 20.154  11.584  15.778  1.00 67.07 418 A 1 
ATOM 3338 C CG2 . THR A 1 418 ? 21.135  10.923  17.821  1.00 64.73 418 A 1 
ATOM 3339 N N   . LYS A 1 419 ? 17.068  12.195  15.991  1.00 80.72 419 A 1 
ATOM 3340 C CA  . LYS A 1 419 ? 15.969  13.039  15.498  1.00 80.80 419 A 1 
ATOM 3341 C C   . LYS A 1 419 ? 14.676  12.843  16.288  1.00 81.26 419 A 1 
ATOM 3342 O O   . LYS A 1 419 ? 13.976  13.816  16.562  1.00 80.98 419 A 1 
ATOM 3343 C CB  . LYS A 1 419 ? 15.686  12.733  14.037  1.00 80.49 419 A 1 
ATOM 3344 C CG  . LYS A 1 419 ? 16.717  13.352  13.091  1.00 74.96 419 A 1 
ATOM 3345 C CD  . LYS A 1 419 ? 16.243  13.008  11.685  1.00 70.19 419 A 1 
ATOM 3346 C CE  . LYS A 1 419 ? 17.052  13.698  10.604  1.00 63.16 419 A 1 
ATOM 3347 N NZ  . LYS A 1 419 ? 16.365  13.470  9.316   1.00 56.54 419 A 1 
ATOM 3348 N N   . PHE A 1 420 ? 14.347  11.602  16.650  1.00 81.95 420 A 1 
ATOM 3349 C CA  . PHE A 1 420 ? 13.210  11.345  17.534  1.00 82.03 420 A 1 
ATOM 3350 C C   . PHE A 1 420 ? 13.362  12.102  18.852  1.00 81.46 420 A 1 
ATOM 3351 O O   . PHE A 1 420 ? 12.407  12.724  19.307  1.00 81.58 420 A 1 
ATOM 3352 C CB  . PHE A 1 420 ? 13.057  9.844   17.795  1.00 83.08 420 A 1 
ATOM 3353 C CG  . PHE A 1 420 ? 12.243  9.546   19.037  1.00 83.50 420 A 1 
ATOM 3354 C CD1 . PHE A 1 420 ? 12.877  9.098   20.212  1.00 81.23 420 A 1 
ATOM 3355 C CD2 . PHE A 1 420 ? 10.866  9.839   19.068  1.00 81.50 420 A 1 
ATOM 3356 C CE1 . PHE A 1 420 ? 12.140  8.930   21.395  1.00 81.02 420 A 1 
ATOM 3357 C CE2 . PHE A 1 420 ? 10.127  9.673   20.249  1.00 80.64 420 A 1 
ATOM 3358 C CZ  . PHE A 1 420 ? 10.766  9.218   21.411  1.00 82.37 420 A 1 
ATOM 3359 N N   . LEU A 1 421 ? 14.546  12.103  19.429  1.00 80.48 421 A 1 
ATOM 3360 C CA  . LEU A 1 421 ? 14.812  12.786  20.689  1.00 77.80 421 A 1 
ATOM 3361 C C   . LEU A 1 421 ? 14.650  14.305  20.553  1.00 76.99 421 A 1 
ATOM 3362 O O   . LEU A 1 421 ? 14.004  14.917  21.397  1.00 75.74 421 A 1 
ATOM 3363 C CB  . LEU A 1 421 ? 16.188  12.360  21.193  1.00 75.76 421 A 1 
ATOM 3364 C CG  . LEU A 1 421 ? 16.223  10.871  21.607  1.00 71.90 421 A 1 
ATOM 3365 C CD1 . LEU A 1 421 ? 17.631  10.335  21.715  1.00 68.97 421 A 1 
ATOM 3366 C CD2 . LEU A 1 421 ? 15.529  10.644  22.954  1.00 67.33 421 A 1 
ATOM 3367 N N   . GLU A 1 422 ? 15.100  14.909  19.449  1.00 77.42 422 A 1 
ATOM 3368 C CA  . GLU A 1 422 ? 14.817  16.318  19.154  1.00 75.60 422 A 1 
ATOM 3369 C C   . GLU A 1 422 ? 13.307  16.595  19.088  1.00 76.04 422 A 1 
ATOM 3370 O O   . GLU A 1 422 ? 12.828  17.565  19.679  1.00 75.15 422 A 1 
ATOM 3371 C CB  . GLU A 1 422 ? 15.454  16.736  17.821  1.00 72.63 422 A 1 
ATOM 3372 C CG  . GLU A 1 422 ? 16.980  16.866  17.888  1.00 64.64 422 A 1 
ATOM 3373 C CD  . GLU A 1 422 ? 17.603  17.274  16.541  1.00 60.48 422 A 1 
ATOM 3374 O OE1 . GLU A 1 422 ? 18.840  17.431  16.509  1.00 54.90 422 A 1 
ATOM 3375 O OE2 . GLU A 1 422 ? 16.855  17.425  15.545  1.00 53.70 422 A 1 
ATOM 3376 N N   . HIS A 1 423 ? 12.537  15.729  18.409  1.00 79.70 423 A 1 
ATOM 3377 C CA  . HIS A 1 423 ? 11.077  15.843  18.342  1.00 79.81 423 A 1 
ATOM 3378 C C   . HIS A 1 423 ? 10.409  15.646  19.705  1.00 79.81 423 A 1 
ATOM 3379 O O   . HIS A 1 423 ? 9.486   16.388  20.055  1.00 78.70 423 A 1 
ATOM 3380 C CB  . HIS A 1 423 ? 10.519  14.839  17.324  1.00 80.51 423 A 1 
ATOM 3381 C CG  . HIS A 1 423 ? 10.381  15.427  15.954  1.00 78.81 423 A 1 
ATOM 3382 N ND1 . HIS A 1 423 ? 9.334   16.209  15.517  1.00 68.51 423 A 1 
ATOM 3383 C CD2 . HIS A 1 423 ? 11.246  15.308  14.896  1.00 69.86 423 A 1 
ATOM 3384 C CE1 . HIS A 1 423 ? 9.559   16.540  14.233  1.00 70.73 423 A 1 
ATOM 3385 N NE2 . HIS A 1 423 ? 10.711  16.016  13.825  1.00 71.21 423 A 1 
ATOM 3386 N N   . TYR A 1 424 ? 10.875  14.679  20.483  1.00 78.56 424 A 1 
ATOM 3387 C CA  . TYR A 1 424 ? 10.363  14.389  21.819  1.00 78.21 424 A 1 
ATOM 3388 C C   . TYR A 1 424 ? 10.536  15.594  22.744  1.00 77.05 424 A 1 
ATOM 3389 O O   . TYR A 1 424 ? 9.568   16.060  23.342  1.00 75.71 424 A 1 
ATOM 3390 C CB  . TYR A 1 424 ? 11.067  13.147  22.371  1.00 78.86 424 A 1 
ATOM 3391 C CG  . TYR A 1 424 ? 10.561  12.733  23.735  1.00 79.47 424 A 1 
ATOM 3392 C CD1 . TYR A 1 424 ? 11.185  13.203  24.908  1.00 77.35 424 A 1 
ATOM 3393 C CD2 . TYR A 1 424 ? 9.431   11.895  23.841  1.00 76.47 424 A 1 
ATOM 3394 C CE1 . TYR A 1 424 ? 10.689  12.847  26.170  1.00 75.44 424 A 1 
ATOM 3395 C CE2 . TYR A 1 424 ? 8.931   11.530  25.101  1.00 74.46 424 A 1 
ATOM 3396 C CZ  . TYR A 1 424 ? 9.561   12.011  26.265  1.00 76.78 424 A 1 
ATOM 3397 O OH  . TYR A 1 424 ? 9.070   11.666  27.500  1.00 75.18 424 A 1 
ATOM 3398 N N   . TYR A 1 425 ? 11.723  16.172  22.798  1.00 75.22 425 A 1 
ATOM 3399 C CA  . TYR A 1 425 ? 12.004  17.310  23.679  1.00 72.62 425 A 1 
ATOM 3400 C C   . TYR A 1 425 ? 11.424  18.638  23.182  1.00 72.00 425 A 1 
ATOM 3401 O O   . TYR A 1 425 ? 11.166  19.523  23.996  1.00 70.58 425 A 1 
ATOM 3402 C CB  . TYR A 1 425 ? 13.505  17.401  23.933  1.00 70.48 425 A 1 
ATOM 3403 C CG  . TYR A 1 425 ? 14.028  16.246  24.752  1.00 68.58 425 A 1 
ATOM 3404 C CD1 . TYR A 1 425 ? 13.504  15.993  26.033  1.00 65.89 425 A 1 
ATOM 3405 C CD2 . TYR A 1 425 ? 15.010  15.385  24.227  1.00 64.05 425 A 1 
ATOM 3406 C CE1 . TYR A 1 425 ? 13.933  14.889  26.774  1.00 63.23 425 A 1 
ATOM 3407 C CE2 . TYR A 1 425 ? 15.451  14.277  24.963  1.00 63.08 425 A 1 
ATOM 3408 C CZ  . TYR A 1 425 ? 14.901  14.026  26.231  1.00 64.29 425 A 1 
ATOM 3409 O OH  . TYR A 1 425 ? 15.298  12.929  26.940  1.00 60.01 425 A 1 
ATOM 3410 N N   . LYS A 1 426 ? 11.134  18.788  21.877  1.00 75.35 426 A 1 
ATOM 3411 C CA  . LYS A 1 426 ? 10.288  19.886  21.385  1.00 74.30 426 A 1 
ATOM 3412 C C   . LYS A 1 426 ? 8.845   19.759  21.868  1.00 74.01 426 A 1 
ATOM 3413 O O   . LYS A 1 426 ? 8.219   20.771  22.149  1.00 71.42 426 A 1 
ATOM 3414 C CB  . LYS A 1 426 ? 10.308  19.949  19.855  1.00 72.40 426 A 1 
ATOM 3415 C CG  . LYS A 1 426 ? 11.448  20.825  19.333  1.00 65.70 426 A 1 
ATOM 3416 C CD  . LYS A 1 426 ? 11.424  20.853  17.805  1.00 62.03 426 A 1 
ATOM 3417 C CE  . LYS A 1 426 ? 12.506  21.791  17.272  1.00 55.33 426 A 1 
ATOM 3418 N NZ  . LYS A 1 426 ? 12.586  21.741  15.794  1.00 50.68 426 A 1 
ATOM 3419 N N   . SER A 1 427 ? 8.330   18.543  21.955  1.00 75.72 427 A 1 
ATOM 3420 C CA  . SER A 1 427 ? 6.950   18.275  22.382  1.00 74.83 427 A 1 
ATOM 3421 C C   . SER A 1 427 ? 6.793   18.323  23.905  1.00 74.12 427 A 1 
ATOM 3422 O O   . SER A 1 427 ? 5.752   18.737  24.404  1.00 71.33 427 A 1 
ATOM 3423 C CB  . SER A 1 427 ? 6.489   16.914  21.854  1.00 73.84 427 A 1 
ATOM 3424 O OG  . SER A 1 427 ? 6.642   16.858  20.445  1.00 68.68 427 A 1 
ATOM 3425 N N   . PHE A 1 428 ? 7.831   17.959  24.630  1.00 73.29 428 A 1 
ATOM 3426 C CA  . PHE A 1 428 ? 7.895   17.987  26.093  1.00 72.43 428 A 1 
ATOM 3427 C C   . PHE A 1 428 ? 9.032   18.906  26.566  1.00 70.74 428 A 1 
ATOM 3428 O O   . PHE A 1 428 ? 10.062  18.427  27.058  1.00 67.19 428 A 1 
ATOM 3429 C CB  . PHE A 1 428 ? 8.033   16.556  26.622  1.00 71.91 428 A 1 
ATOM 3430 C CG  . PHE A 1 428 ? 6.889   15.654  26.224  1.00 72.20 428 A 1 
ATOM 3431 C CD1 . PHE A 1 428 ? 5.634   15.779  26.840  1.00 68.56 428 A 1 
ATOM 3432 C CD2 . PHE A 1 428 ? 7.067   14.693  25.215  1.00 69.02 428 A 1 
ATOM 3433 C CE1 . PHE A 1 428 ? 4.571   14.951  26.458  1.00 67.14 428 A 1 
ATOM 3434 C CE2 . PHE A 1 428 ? 6.006   13.860  24.829  1.00 66.57 428 A 1 
ATOM 3435 C CZ  . PHE A 1 428 ? 4.757   13.990  25.452  1.00 68.91 428 A 1 
ATOM 3436 N N   . PRO A 1 429 ? 8.872   20.242  26.408  1.00 65.53 429 A 1 
ATOM 3437 C CA  . PRO A 1 429 ? 9.903   21.184  26.794  1.00 62.96 429 A 1 
ATOM 3438 C C   . PRO A 1 429 ? 10.092  21.136  28.309  1.00 61.56 429 A 1 
ATOM 3439 O O   . PRO A 1 429 ? 9.219   21.517  29.089  1.00 58.23 429 A 1 
ATOM 3440 C CB  . PRO A 1 429 ? 9.431   22.545  26.275  1.00 60.71 429 A 1 
ATOM 3441 C CG  . PRO A 1 429 ? 7.909   22.410  26.211  1.00 60.38 429 A 1 
ATOM 3442 C CD  . PRO A 1 429 ? 7.709   20.937  25.876  1.00 63.40 429 A 1 
ATOM 3443 N N   . THR A 1 430 ? 11.265  20.709  28.728  1.00 59.67 430 A 1 
ATOM 3444 C CA  . THR A 1 430 ? 11.693  20.890  30.115  1.00 57.10 430 A 1 
ATOM 3445 C C   . THR A 1 430 ? 12.307  22.287  30.273  1.00 56.58 430 A 1 
ATOM 3446 O O   . THR A 1 430 ? 12.875  22.814  29.311  1.00 52.57 430 A 1 
ATOM 3447 C CB  . THR A 1 430 ? 12.653  19.780  30.568  1.00 52.77 430 A 1 
ATOM 3448 O OG1 . THR A 1 430 ? 13.804  19.746  29.770  1.00 48.79 430 A 1 
ATOM 3449 C CG2 . THR A 1 430 ? 12.002  18.400  30.520  1.00 47.25 430 A 1 
ATOM 3450 N N   . PRO A 1 431 ? 12.244  22.918  31.454  1.00 49.74 431 A 1 
ATOM 3451 C CA  . PRO A 1 431 ? 12.857  24.234  31.687  1.00 47.60 431 A 1 
ATOM 3452 C C   . PRO A 1 431 ? 14.328  24.299  31.253  1.00 48.63 431 A 1 
ATOM 3453 O O   . PRO A 1 431 ? 14.789  25.297  30.710  1.00 46.78 431 A 1 
ATOM 3454 C CB  . PRO A 1 431 ? 12.698  24.487  33.189  1.00 44.42 431 A 1 
ATOM 3455 C CG  . PRO A 1 431 ? 11.467  23.665  33.568  1.00 44.55 431 A 1 
ATOM 3456 C CD  . PRO A 1 431 ? 11.542  22.455  32.641  1.00 47.84 431 A 1 
ATOM 3457 N N   . MET A 1 432 ? 15.032  23.201  31.424  1.00 47.54 432 A 1 
ATOM 3458 C CA  . MET A 1 432 ? 16.430  23.048  31.022  1.00 46.45 432 A 1 
ATOM 3459 C C   . MET A 1 432 ? 16.627  23.132  29.499  1.00 47.68 432 A 1 
ATOM 3460 O O   . MET A 1 432 ? 17.571  23.759  29.031  1.00 46.17 432 A 1 
ATOM 3461 C CB  . MET A 1 432 ? 16.918  21.700  31.551  1.00 43.55 432 A 1 
ATOM 3462 C CG  . MET A 1 432 ? 18.428  21.680  31.747  1.00 39.67 432 A 1 
ATOM 3463 S SD  . MET A 1 432 ? 18.953  20.087  32.417  1.00 36.50 432 A 1 
ATOM 3464 C CE  . MET A 1 432 ? 20.593  20.510  33.051  1.00 34.71 432 A 1 
ATOM 3465 N N   . MET A 1 433 ? 15.717  22.558  28.717  1.00 50.49 433 A 1 
ATOM 3466 C CA  . MET A 1 433 ? 15.766  22.607  27.248  1.00 49.49 433 A 1 
ATOM 3467 C C   . MET A 1 433 ? 15.504  24.015  26.714  1.00 50.63 433 A 1 
ATOM 3468 O O   . MET A 1 433 ? 16.101  24.422  25.721  1.00 48.87 433 A 1 
ATOM 3469 C CB  . MET A 1 433 ? 14.740  21.625  26.670  1.00 46.80 433 A 1 
ATOM 3470 C CG  . MET A 1 433 ? 15.186  20.171  26.805  1.00 42.95 433 A 1 
ATOM 3471 S SD  . MET A 1 433 ? 16.499  19.680  25.652  1.00 39.85 433 A 1 
ATOM 3472 C CE  . MET A 1 433 ? 15.571  19.597  24.112  1.00 38.26 433 A 1 
ATOM 3473 N N   . SER A 1 434 ? 14.655  24.783  27.392  1.00 44.82 434 A 1 
ATOM 3474 C CA  . SER A 1 434 ? 14.391  26.185  27.056  1.00 43.90 434 A 1 
ATOM 3475 C C   . SER A 1 434 ? 15.624  27.067  27.281  1.00 44.52 434 A 1 
ATOM 3476 O O   . SER A 1 434 ? 15.881  27.967  26.483  1.00 43.24 434 A 1 
ATOM 3477 C CB  . SER A 1 434 ? 13.213  26.710  27.878  1.00 40.75 434 A 1 
ATOM 3478 O OG  . SER A 1 434 ? 12.066  25.901  27.681  1.00 38.30 434 A 1 
ATOM 3479 N N   . ALA A 1 435 ? 16.403  26.794  28.313  1.00 41.90 435 A 1 
ATOM 3480 C CA  . ALA A 1 435 ? 17.681  27.463  28.563  1.00 39.80 435 A 1 
ATOM 3481 C C   . ALA A 1 435 ? 18.744  27.069  27.518  1.00 40.39 435 A 1 
ATOM 3482 O O   . ALA A 1 435 ? 19.424  27.932  26.955  1.00 39.14 435 A 1 
ATOM 3483 C CB  . ALA A 1 435 ? 18.117  27.131  29.993  1.00 37.04 435 A 1 
ATOM 3484 N N   . LEU A 1 436 ? 18.815  25.785  27.180  1.00 44.60 436 A 1 
ATOM 3485 C CA  . LEU A 1 436 ? 19.738  25.231  26.179  1.00 43.05 436 A 1 
ATOM 3486 C C   . LEU A 1 436 ? 19.546  25.799  24.764  1.00 42.87 436 A 1 
ATOM 3487 O O   . LEU A 1 436 ? 20.511  25.901  24.011  1.00 41.77 436 A 1 
ATOM 3488 C CB  . LEU A 1 436 ? 19.525  23.706  26.144  1.00 40.93 436 A 1 
ATOM 3489 C CG  . LEU A 1 436 ? 20.439  22.960  27.124  1.00 38.50 436 A 1 
ATOM 3490 C CD1 . LEU A 1 436 ? 19.844  21.617  27.518  1.00 35.83 436 A 1 
ATOM 3491 C CD2 . LEU A 1 436 ? 21.800  22.735  26.470  1.00 36.41 436 A 1 
ATOM 3492 N N   . ALA A 1 437 ? 18.306  26.142  24.399  1.00 44.97 437 A 1 
ATOM 3493 C CA  . ALA A 1 437 ? 17.974  26.635  23.068  1.00 43.30 437 A 1 
ATOM 3494 C C   . ALA A 1 437 ? 18.541  28.036  22.764  1.00 43.43 437 A 1 
ATOM 3495 O O   . ALA A 1 437 ? 18.664  28.382  21.593  1.00 41.81 437 A 1 
ATOM 3496 C CB  . ALA A 1 437 ? 16.455  26.602  22.911  1.00 40.64 437 A 1 
ATOM 3497 N N   . LYS A 1 438 ? 18.868  28.842  23.769  1.00 41.46 438 A 1 
ATOM 3498 C CA  . LYS A 1 438 ? 19.305  30.232  23.559  1.00 39.90 438 A 1 
ATOM 3499 C C   . LYS A 1 438 ? 20.761  30.394  23.122  1.00 39.97 438 A 1 
ATOM 3500 O O   . LYS A 1 438 ? 21.033  31.305  22.350  1.00 37.77 438 A 1 
ATOM 3501 C CB  . LYS A 1 438 ? 19.052  31.080  24.816  1.00 37.55 438 A 1 
ATOM 3502 C CG  . LYS A 1 438 ? 17.615  31.606  24.903  1.00 34.71 438 A 1 
ATOM 3503 C CD  . LYS A 1 438 ? 17.492  32.569  26.089  1.00 31.67 438 A 1 
ATOM 3504 C CE  . LYS A 1 438 ? 16.100  33.200  26.147  1.00 28.55 438 A 1 
ATOM 3505 N NZ  . LYS A 1 438 ? 15.983  34.136  27.291  1.00 25.88 438 A 1 
ATOM 3506 N N   . GLY A 1 439 ? 21.673  29.611  23.666  1.00 38.77 439 A 1 
ATOM 3507 C CA  . GLY A 1 439 ? 23.090  29.994  23.628  1.00 36.93 439 A 1 
ATOM 3508 C C   . GLY A 1 439 ? 24.011  29.127  22.784  1.00 37.97 439 A 1 
ATOM 3509 O O   . GLY A 1 439 ? 24.753  29.635  21.949  1.00 35.65 439 A 1 
ATOM 3510 N N   . TYR A 1 440 ? 24.015  27.843  23.040  1.00 40.58 440 A 1 
ATOM 3511 C CA  . TYR A 1 440 ? 25.051  26.975  22.492  1.00 39.70 440 A 1 
ATOM 3512 C C   . TYR A 1 440 ? 24.583  26.271  21.212  1.00 40.52 440 A 1 
ATOM 3513 O O   . TYR A 1 440 ? 23.737  25.379  21.260  1.00 38.06 440 A 1 
ATOM 3514 C CB  . TYR A 1 440 ? 25.577  26.020  23.571  1.00 35.78 440 A 1 
ATOM 3515 C CG  . TYR A 1 440 ? 26.835  26.533  24.257  1.00 32.49 440 A 1 
ATOM 3516 C CD1 . TYR A 1 440 ? 28.100  26.148  23.769  1.00 30.08 440 A 1 
ATOM 3517 C CD2 . TYR A 1 440 ? 26.756  27.400  25.365  1.00 29.82 440 A 1 
ATOM 3518 C CE1 . TYR A 1 440 ? 29.276  26.627  24.376  1.00 27.32 440 A 1 
ATOM 3519 C CE2 . TYR A 1 440 ? 27.928  27.888  25.975  1.00 27.95 440 A 1 
ATOM 3520 C CZ  . TYR A 1 440 ? 29.190  27.499  25.478  1.00 27.34 440 A 1 
ATOM 3521 O OH  . TYR A 1 440 ? 30.331  27.976  26.061  1.00 25.47 440 A 1 
ATOM 3522 N N   . ASP A 1 441 ? 25.251  26.589  20.090  1.00 40.85 441 A 1 
ATOM 3523 C CA  . ASP A 1 441 ? 25.342  25.772  18.860  1.00 40.86 441 A 1 
ATOM 3524 C C   . ASP A 1 441 ? 25.991  24.386  19.098  1.00 42.95 441 A 1 
ATOM 3525 O O   . ASP A 1 441 ? 26.372  23.674  18.168  1.00 40.62 441 A 1 
ATOM 3526 C CB  . ASP A 1 441 ? 26.168  26.544  17.802  1.00 36.93 441 A 1 
ATOM 3527 C CG  . ASP A 1 441 ? 25.375  27.520  16.923  1.00 33.51 441 A 1 
ATOM 3528 O OD1 . ASP A 1 441 ? 24.157  27.305  16.739  1.00 30.90 441 A 1 
ATOM 3529 O OD2 . ASP A 1 441 ? 26.013  28.464  16.405  1.00 30.11 441 A 1 
ATOM 3530 N N   . GLY A 1 442 ? 26.180  24.009  20.347  1.00 47.11 442 A 1 
ATOM 3531 C CA  . GLY A 1 442 ? 26.806  22.766  20.765  1.00 46.40 442 A 1 
ATOM 3532 C C   . GLY A 1 442 ? 25.975  21.545  20.386  1.00 49.13 442 A 1 
ATOM 3533 O O   . GLY A 1 442 ? 24.745  21.580  20.302  1.00 46.99 442 A 1 
ATOM 3534 N N   . ASP A 1 443 ? 26.709  20.469  20.186  1.00 51.72 443 A 1 
ATOM 3535 C CA  . ASP A 1 443 ? 26.265  19.185  19.654  1.00 52.07 443 A 1 
ATOM 3536 C C   . ASP A 1 443 ? 24.903  18.728  20.218  1.00 54.35 443 A 1 
ATOM 3537 O O   . ASP A 1 443 ? 24.701  18.637  21.428  1.00 52.20 443 A 1 
ATOM 3538 C CB  . ASP A 1 443 ? 27.394  18.172  19.941  1.00 49.13 443 A 1 
ATOM 3539 C CG  . ASP A 1 443 ? 27.461  17.007  18.965  1.00 46.07 443 A 1 
ATOM 3540 O OD1 . ASP A 1 443 ? 26.516  16.878  18.157  1.00 42.67 443 A 1 
ATOM 3541 O OD2 . ASP A 1 443 ? 28.426  16.224  19.065  1.00 41.86 443 A 1 
ATOM 3542 N N   . ALA A 1 444 ? 23.960  18.422  19.315  1.00 54.19 444 A 1 
ATOM 3543 C CA  . ALA A 1 444 ? 22.613  17.962  19.670  1.00 54.12 444 A 1 
ATOM 3544 C C   . ALA A 1 444 ? 22.641  16.781  20.660  1.00 56.29 444 A 1 
ATOM 3545 O O   . ALA A 1 444 ? 21.753  16.647  21.503  1.00 55.00 444 A 1 
ATOM 3546 C CB  . ALA A 1 444 ? 21.897  17.579  18.371  1.00 51.20 444 A 1 
ATOM 3547 N N   . LEU A 1 445 ? 23.698  15.975  20.614  1.00 58.86 445 A 1 
ATOM 3548 C CA  . LEU A 1 445 ? 23.924  14.866  21.540  1.00 58.53 445 A 1 
ATOM 3549 C C   . LEU A 1 445 ? 24.237  15.297  22.983  1.00 60.78 445 A 1 
ATOM 3550 O O   . LEU A 1 445 ? 23.881  14.563  23.902  1.00 59.47 445 A 1 
ATOM 3551 C CB  . LEU A 1 445 ? 25.057  13.982  21.014  1.00 55.55 445 A 1 
ATOM 3552 C CG  . LEU A 1 445 ? 24.568  12.902  20.040  1.00 50.17 445 A 1 
ATOM 3553 C CD1 . LEU A 1 445 ? 24.888  13.239  18.588  1.00 46.93 445 A 1 
ATOM 3554 C CD2 . LEU A 1 445 ? 25.209  11.565  20.380  1.00 46.06 445 A 1 
ATOM 3555 N N   . ALA A 1 446 ? 24.863  16.451  23.216  1.00 62.05 446 A 1 
ATOM 3556 C CA  . ALA A 1 446 ? 25.107  16.949  24.571  1.00 61.80 446 A 1 
ATOM 3557 C C   . ALA A 1 446 ? 23.784  17.326  25.248  1.00 62.80 446 A 1 
ATOM 3558 O O   . ALA A 1 446 ? 23.510  16.905  26.373  1.00 61.73 446 A 1 
ATOM 3559 C CB  . ALA A 1 446 ? 26.071  18.135  24.499  1.00 60.03 446 A 1 
ATOM 3560 N N   . LYS A 1 447 ? 22.896  18.005  24.501  1.00 60.09 447 A 1 
ATOM 3561 C CA  . LYS A 1 447 ? 21.514  18.289  24.926  1.00 59.33 447 A 1 
ATOM 3562 C C   . LYS A 1 447 ? 20.749  17.007  25.254  1.00 60.65 447 A 1 
ATOM 3563 O O   . LYS A 1 447 ? 19.948  16.964  26.186  1.00 59.89 447 A 1 
ATOM 3564 C CB  . LYS A 1 447 ? 20.781  19.087  23.832  1.00 56.67 447 A 1 
ATOM 3565 C CG  . LYS A 1 447 ? 21.458  20.432  23.533  1.00 51.31 447 A 1 
ATOM 3566 C CD  . LYS A 1 447 ? 20.691  21.295  22.529  1.00 48.12 447 A 1 
ATOM 3567 C CE  . LYS A 1 447 ? 21.475  22.594  22.315  1.00 43.46 447 A 1 
ATOM 3568 N NZ  . LYS A 1 447 ? 20.804  23.573  21.422  1.00 39.81 447 A 1 
ATOM 3569 N N   . LEU A 1 448 ? 21.035  15.964  24.493  1.00 62.87 448 A 1 
ATOM 3570 C CA  . LEU A 1 448 ? 20.444  14.644  24.618  1.00 62.21 448 A 1 
ATOM 3571 C C   . LEU A 1 448 ? 20.858  13.916  25.901  1.00 63.25 448 A 1 
ATOM 3572 O O   . LEU A 1 448 ? 20.011  13.341  26.580  1.00 62.58 448 A 1 
ATOM 3573 C CB  . LEU A 1 448 ? 20.853  13.878  23.360  1.00 59.99 448 A 1 
ATOM 3574 C CG  . LEU A 1 448 ? 19.649  13.301  22.643  1.00 54.98 448 A 1 
ATOM 3575 C CD1 . LEU A 1 448 ? 19.962  13.174  21.147  1.00 50.92 448 A 1 
ATOM 3576 C CD2 . LEU A 1 448 ? 19.354  11.978  23.292  1.00 49.63 448 A 1 
ATOM 3577 N N   . LEU A 1 449 ? 22.137  13.985  26.246  1.00 65.32 449 A 1 
ATOM 3578 C CA  . LEU A 1 449 ? 22.666  13.445  27.502  1.00 63.96 449 A 1 
ATOM 3579 C C   . LEU A 1 449 ? 22.066  14.146  28.714  1.00 63.49 449 A 1 
ATOM 3580 O O   . LEU A 1 449 ? 21.563  13.478  29.614  1.00 62.03 449 A 1 
ATOM 3581 C CB  . LEU A 1 449 ? 24.196  13.577  27.500  1.00 62.57 449 A 1 
ATOM 3582 C CG  . LEU A 1 449 ? 24.874  12.255  27.133  1.00 60.30 449 A 1 
ATOM 3583 C CD1 . LEU A 1 449 ? 26.242  12.522  26.537  1.00 57.20 449 A 1 
ATOM 3584 C CD2 . LEU A 1 449 ? 25.054  11.373  28.370  1.00 56.35 449 A 1 
ATOM 3585 N N   . ILE A 1 450 ? 22.024  15.478  28.685  1.00 62.22 450 A 1 
ATOM 3586 C CA  . ILE A 1 450 ? 21.424  16.296  29.743  1.00 60.41 450 A 1 
ATOM 3587 C C   . ILE A 1 450 ? 19.965  15.902  29.990  1.00 59.73 450 A 1 
ATOM 3588 O O   . ILE A 1 450 ? 19.518  15.755  31.129  1.00 57.49 450 A 1 
ATOM 3589 C CB  . ILE A 1 450 ? 21.528  17.784  29.343  1.00 58.78 450 A 1 
ATOM 3590 C CG1 . ILE A 1 450 ? 22.998  18.254  29.347  1.00 55.80 450 A 1 
ATOM 3591 C CG2 . ILE A 1 450 ? 20.699  18.681  30.268  1.00 54.28 450 A 1 
ATOM 3592 C CD1 . ILE A 1 450 ? 23.220  19.596  28.650  1.00 50.76 450 A 1 
ATOM 3593 N N   . ALA A 1 451 ? 19.211  15.706  28.908  1.00 58.71 451 A 1 
ATOM 3594 C CA  . ALA A 1 451 ? 17.809  15.342  29.002  1.00 57.23 451 A 1 
ATOM 3595 C C   . ALA A 1 451 ? 17.603  13.872  29.419  1.00 57.17 451 A 1 
ATOM 3596 O O   . ALA A 1 451 ? 16.689  13.581  30.190  1.00 55.30 451 A 1 
ATOM 3597 C CB  . ALA A 1 451 ? 17.178  15.688  27.667  1.00 54.76 451 A 1 
ATOM 3598 N N   . ALA A 1 452 ? 18.457  12.964  28.962  1.00 58.64 452 A 1 
ATOM 3599 C CA  . ALA A 1 452 ? 18.418  11.553  29.335  1.00 57.22 452 A 1 
ATOM 3600 C C   . ALA A 1 452 ? 18.744  11.329  30.818  1.00 57.06 452 A 1 
ATOM 3601 O O   . ALA A 1 452 ? 18.186  10.424  31.431  1.00 55.69 452 A 1 
ATOM 3602 C CB  . ALA A 1 452 ? 19.390  10.777  28.442  1.00 55.08 452 A 1 
ATOM 3603 N N   . GLU A 1 453 ? 19.593  12.165  31.412  1.00 60.28 453 A 1 
ATOM 3604 C CA  . GLU A 1 453 ? 19.920  12.069  32.837  1.00 59.34 453 A 1 
ATOM 3605 C C   . GLU A 1 453 ? 18.799  12.557  33.758  1.00 58.70 453 A 1 
ATOM 3606 O O   . GLU A 1 453 ? 18.637  12.024  34.853  1.00 56.72 453 A 1 
ATOM 3607 C CB  . GLU A 1 453 ? 21.179  12.871  33.128  1.00 57.60 453 A 1 
ATOM 3608 C CG  . GLU A 1 453 ? 22.441  12.131  32.693  1.00 53.68 453 A 1 
ATOM 3609 C CD  . GLU A 1 453 ? 23.700  12.826  33.203  1.00 50.15 453 A 1 
ATOM 3610 O OE1 . GLU A 1 453 ? 24.728  12.128  33.347  1.00 46.52 453 A 1 
ATOM 3611 O OE2 . GLU A 1 453 ? 23.643  14.035  33.515  1.00 45.55 453 A 1 
ATOM 3612 N N   . LYS A 1 454 ? 18.010  13.554  33.327  1.00 55.45 454 A 1 
ATOM 3613 C CA  . LYS A 1 454 ? 16.868  14.037  34.121  1.00 53.99 454 A 1 
ATOM 3614 C C   . LYS A 1 454 ? 15.678  13.092  34.092  1.00 52.98 454 A 1 
ATOM 3615 O O   . LYS A 1 454 ? 14.864  13.104  35.011  1.00 50.31 454 A 1 
ATOM 3616 C CB  . LYS A 1 454 ? 16.443  15.438  33.679  1.00 51.77 454 A 1 
ATOM 3617 C CG  . LYS A 1 454 ? 17.396  16.494  34.250  1.00 48.05 454 A 1 
ATOM 3618 C CD  . LYS A 1 454 ? 16.814  17.903  34.112  1.00 45.41 454 A 1 
ATOM 3619 C CE  . LYS A 1 454 ? 17.751  18.872  34.837  1.00 41.75 454 A 1 
ATOM 3620 N NZ  . LYS A 1 454 ? 17.208  20.249  34.920  1.00 38.58 454 A 1 
ATOM 3621 N N   . ILE A 1 455 ? 15.565  12.298  33.048  1.00 52.44 455 A 1 
ATOM 3622 C CA  . ILE A 1 455 ? 14.613  11.197  33.026  1.00 50.61 455 A 1 
ATOM 3623 C C   . ILE A 1 455 ? 15.288  10.070  33.814  1.00 50.79 455 A 1 
ATOM 3624 O O   . ILE A 1 455 ? 16.447  9.769   33.528  1.00 47.69 455 A 1 
ATOM 3625 C CB  . ILE A 1 455 ? 14.259  10.807  31.580  1.00 47.11 455 A 1 
ATOM 3626 C CG1 . ILE A 1 455 ? 13.653  12.021  30.832  1.00 44.12 455 A 1 
ATOM 3627 C CG2 . ILE A 1 455 ? 13.249  9.643   31.565  1.00 42.78 455 A 1 
ATOM 3628 C CD1 . ILE A 1 455 ? 13.564  11.822  29.319  1.00 40.31 455 A 1 
ATOM 3629 N N   . PRO A 1 456 ? 14.602  9.424   34.771  1.00 46.86 456 A 1 
ATOM 3630 C CA  . PRO A 1 456 ? 15.109  8.217   35.414  1.00 45.63 456 A 1 
ATOM 3631 C C   . PRO A 1 456 ? 15.113  7.063   34.401  1.00 46.49 456 A 1 
ATOM 3632 O O   . PRO A 1 456 ? 14.357  6.104   34.495  1.00 43.80 456 A 1 
ATOM 3633 C CB  . PRO A 1 456 ? 14.199  8.006   36.631  1.00 41.88 456 A 1 
ATOM 3634 C CG  . PRO A 1 456 ? 12.868  8.612   36.190  1.00 41.10 456 A 1 
ATOM 3635 C CD  . PRO A 1 456 ? 13.284  9.774   35.295  1.00 42.61 456 A 1 
ATOM 3636 N N   . THR A 1 457 ? 15.918  7.209   33.361  1.00 46.73 457 A 1 
ATOM 3637 C CA  . THR A 1 457 ? 16.207  6.170   32.389  1.00 45.43 457 A 1 
ATOM 3638 C C   . THR A 1 457 ? 16.989  5.073   33.089  1.00 46.06 457 A 1 
ATOM 3639 O O   . THR A 1 457 ? 17.675  5.305   34.085  1.00 43.58 457 A 1 
ATOM 3640 C CB  . THR A 1 457 ? 16.979  6.707   31.178  1.00 42.33 457 A 1 
ATOM 3641 O OG1 . THR A 1 457 ? 18.019  7.570   31.556  1.00 40.15 457 A 1 
ATOM 3642 C CG2 . THR A 1 457 ? 16.061  7.488   30.243  1.00 38.53 457 A 1 
ATOM 3643 N N   . SER A 1 458 ? 16.876  3.871   32.580  1.00 46.90 458 A 1 
ATOM 3644 C CA  . SER A 1 458 ? 17.678  2.779   33.115  1.00 45.98 458 A 1 
ATOM 3645 C C   . SER A 1 458 ? 19.156  3.185   33.077  1.00 48.49 458 A 1 
ATOM 3646 O O   . SER A 1 458 ? 19.630  3.690   32.061  1.00 45.49 458 A 1 
ATOM 3647 C CB  . SER A 1 458 ? 17.412  1.483   32.341  1.00 41.22 458 A 1 
ATOM 3648 O OG  . SER A 1 458 ? 17.802  1.554   30.987  1.00 37.90 458 A 1 
ATOM 3649 N N   . ASN A 1 459 ? 19.897  2.924   34.153  1.00 51.45 459 A 1 
ATOM 3650 C CA  . ASN A 1 459 ? 21.345  3.196   34.225  1.00 51.38 459 A 1 
ATOM 3651 C C   . ASN A 1 459 ? 22.103  2.708   32.981  1.00 54.34 459 A 1 
ATOM 3652 O O   . ASN A 1 459 ? 23.113  3.278   32.578  1.00 52.33 459 A 1 
ATOM 3653 C CB  . ASN A 1 459 ? 21.916  2.502   35.480  1.00 47.72 459 A 1 
ATOM 3654 C CG  . ASN A 1 459 ? 21.884  3.360   36.739  1.00 43.39 459 A 1 
ATOM 3655 O OD1 . ASN A 1 459 ? 21.650  4.543   36.709  1.00 39.66 459 A 1 
ATOM 3656 N ND2 . ASN A 1 459 ? 22.150  2.782   37.891  1.00 38.91 459 A 1 
ATOM 3657 N N   . THR A 1 460 ? 21.574  1.675   32.329  1.00 55.27 460 A 1 
ATOM 3658 C CA  . THR A 1 460 ? 22.115  1.092   31.104  1.00 55.20 460 A 1 
ATOM 3659 C C   . THR A 1 460 ? 22.054  2.045   29.909  1.00 57.17 460 A 1 
ATOM 3660 O O   . THR A 1 460 ? 23.031  2.139   29.172  1.00 55.05 460 A 1 
ATOM 3661 C CB  . THR A 1 460 ? 21.359  -0.201  30.761  1.00 51.98 460 A 1 
ATOM 3662 O OG1 . THR A 1 460 ? 21.027  -0.925  31.923  1.00 47.80 460 A 1 
ATOM 3663 C CG2 . THR A 1 460 ? 22.203  -1.126  29.892  1.00 46.29 460 A 1 
ATOM 3664 N N   . LEU A 1 461 ? 20.935  2.768   29.700  1.00 56.94 461 A 1 
ATOM 3665 C CA  . LEU A 1 461 ? 20.817  3.740   28.606  1.00 56.47 461 A 1 
ATOM 3666 C C   . LEU A 1 461 ? 21.754  4.924   28.834  1.00 58.31 461 A 1 
ATOM 3667 O O   . LEU A 1 461 ? 22.533  5.260   27.947  1.00 56.67 461 A 1 
ATOM 3668 C CB  . LEU A 1 461 ? 19.359  4.211   28.444  1.00 53.54 461 A 1 
ATOM 3669 C CG  . LEU A 1 461 ? 19.181  5.313   27.367  1.00 48.69 461 A 1 
ATOM 3670 C CD1 . LEU A 1 461 ? 19.607  4.851   25.981  1.00 45.29 461 A 1 
ATOM 3671 C CD2 . LEU A 1 461 ? 17.728  5.755   27.277  1.00 44.73 461 A 1 
ATOM 3672 N N   . ALA A 1 462 ? 21.721  5.502   30.032  1.00 58.04 462 A 1 
ATOM 3673 C CA  . ALA A 1 462 ? 22.593  6.610   30.405  1.00 57.59 462 A 1 
ATOM 3674 C C   . ALA A 1 462 ? 24.072  6.233   30.220  1.00 59.22 462 A 1 
ATOM 3675 O O   . ALA A 1 462 ? 24.822  6.965   29.580  1.00 58.64 462 A 1 
ATOM 3676 C CB  . ALA A 1 462 ? 22.275  7.015   31.846  1.00 54.94 462 A 1 
ATOM 3677 N N   . THR A 1 463 ? 24.475  5.049   30.668  1.00 62.27 463 A 1 
ATOM 3678 C CA  . THR A 1 463 ? 25.857  4.564   30.518  1.00 62.60 463 A 1 
ATOM 3679 C C   . THR A 1 463 ? 26.242  4.346   29.051  1.00 63.71 463 A 1 
ATOM 3680 O O   . THR A 1 463 ? 27.350  4.703   28.654  1.00 63.28 463 A 1 
ATOM 3681 C CB  . THR A 1 463 ? 26.077  3.259   31.294  1.00 61.07 463 A 1 
ATOM 3682 O OG1 . THR A 1 463 ? 25.689  3.396   32.639  1.00 57.06 463 A 1 
ATOM 3683 C CG2 . THR A 1 463 ? 27.547  2.835   31.321  1.00 54.82 463 A 1 
ATOM 3684 N N   . LYS A 1 464 ? 25.347  3.786   28.223  1.00 61.81 464 A 1 
ATOM 3685 C CA  . LYS A 1 464 ? 25.621  3.570   26.789  1.00 61.56 464 A 1 
ATOM 3686 C C   . LYS A 1 464 ? 25.707  4.884   26.020  1.00 63.12 464 A 1 
ATOM 3687 O O   . LYS A 1 464 ? 26.638  5.058   25.236  1.00 62.89 464 A 1 
ATOM 3688 C CB  . LYS A 1 464 ? 24.563  2.654   26.163  1.00 59.15 464 A 1 
ATOM 3689 C CG  . LYS A 1 464 ? 24.824  1.180   26.500  1.00 54.42 464 A 1 
ATOM 3690 C CD  . LYS A 1 464 ? 23.785  0.287   25.816  1.00 50.57 464 A 1 
ATOM 3691 C CE  . LYS A 1 464 ? 24.105  -1.179  26.103  1.00 46.04 464 A 1 
ATOM 3692 N NZ  . LYS A 1 464 ? 23.207  -2.093  25.365  1.00 41.79 464 A 1 
ATOM 3693 N N   . LEU A 1 465 ? 24.779  5.807   26.274  1.00 65.39 465 A 1 
ATOM 3694 C CA  . LEU A 1 465 ? 24.814  7.153   25.710  1.00 64.43 465 A 1 
ATOM 3695 C C   . LEU A 1 465 ? 26.094  7.875   26.128  1.00 66.60 465 A 1 
ATOM 3696 O O   . LEU A 1 465 ? 26.809  8.388   25.271  1.00 65.25 465 A 1 
ATOM 3697 C CB  . LEU A 1 465 ? 23.573  7.943   26.165  1.00 61.40 465 A 1 
ATOM 3698 C CG  . LEU A 1 465 ? 22.275  7.577   25.428  1.00 57.05 465 A 1 
ATOM 3699 C CD1 . LEU A 1 465 ? 21.086  8.244   26.116  1.00 52.89 465 A 1 
ATOM 3700 C CD2 . LEU A 1 465 ? 22.293  8.062   23.983  1.00 51.06 465 A 1 
ATOM 3701 N N   . GLN A 1 466 ? 26.423  7.831   27.408  1.00 67.75 466 A 1 
ATOM 3702 C CA  . GLN A 1 466 ? 27.643  8.413   27.957  1.00 68.90 466 A 1 
ATOM 3703 C C   . GLN A 1 466 ? 28.887  7.846   27.270  1.00 70.61 466 A 1 
ATOM 3704 O O   . GLN A 1 466 ? 29.717  8.608   26.782  1.00 71.01 466 A 1 
ATOM 3705 C CB  . GLN A 1 466 ? 27.671  8.144   29.468  1.00 67.39 466 A 1 
ATOM 3706 C CG  . GLN A 1 466 ? 28.862  8.793   30.168  1.00 63.64 466 A 1 
ATOM 3707 C CD  . GLN A 1 466 ? 28.975  8.411   31.644  1.00 60.94 466 A 1 
ATOM 3708 O OE1 . GLN A 1 466 ? 28.652  7.320   32.067  1.00 56.58 466 A 1 
ATOM 3709 N NE2 . GLN A 1 466 ? 29.487  9.284   32.480  1.00 54.41 466 A 1 
ATOM 3710 N N   . THR A 1 467 ? 28.998  6.526   27.185  1.00 72.02 467 A 1 
ATOM 3711 C CA  . THR A 1 467 ? 30.177  5.867   26.605  1.00 72.37 467 A 1 
ATOM 3712 C C   . THR A 1 467 ? 30.338  6.214   25.129  1.00 73.17 467 A 1 
ATOM 3713 O O   . THR A 1 467 ? 31.420  6.612   24.699  1.00 71.61 467 A 1 
ATOM 3714 C CB  . THR A 1 467 ? 30.103  4.342   26.781  1.00 71.17 467 A 1 
ATOM 3715 O OG1 . THR A 1 467 ? 29.915  4.010   28.138  1.00 66.57 467 A 1 
ATOM 3716 C CG2 . THR A 1 467 ? 31.386  3.644   26.326  1.00 64.84 467 A 1 
ATOM 3717 N N   . GLY A 1 468 ? 29.261  6.122   24.367  1.00 72.08 468 A 1 
ATOM 3718 C CA  . GLY A 1 468 ? 29.327  6.436   22.944  1.00 70.57 468 A 1 
ATOM 3719 C C   . GLY A 1 468 ? 29.554  7.923   22.663  1.00 72.48 468 A 1 
ATOM 3720 O O   . GLY A 1 468 ? 30.251  8.268   21.710  1.00 71.05 468 A 1 
ATOM 3721 N N   . GLN A 1 469 ? 29.020  8.815   23.510  1.00 72.96 469 A 1 
ATOM 3722 C CA  . GLN A 1 469 ? 29.232  10.251  23.363  1.00 73.71 469 A 1 
ATOM 3723 C C   . GLN A 1 469 ? 30.658  10.661  23.727  1.00 76.36 469 A 1 
ATOM 3724 O O   . GLN A 1 469 ? 31.271  11.447  23.005  1.00 76.47 469 A 1 
ATOM 3725 C CB  . GLN A 1 469 ? 28.199  11.012  24.202  1.00 70.68 469 A 1 
ATOM 3726 C CG  . GLN A 1 469 ? 28.226  12.518  23.907  1.00 63.71 469 A 1 
ATOM 3727 C CD  . GLN A 1 469 ? 27.959  12.832  22.432  1.00 59.64 469 A 1 
ATOM 3728 O OE1 . GLN A 1 469 ? 27.337  12.074  21.714  1.00 54.97 469 A 1 
ATOM 3729 N NE2 . GLN A 1 469 ? 28.439  13.939  21.923  1.00 53.21 469 A 1 
ATOM 3730 N N   . ILE A 1 470 ? 31.203  10.091  24.800  1.00 77.33 470 A 1 
ATOM 3731 C CA  . ILE A 1 470 ? 32.617  10.245  25.161  1.00 79.76 470 A 1 
ATOM 3732 C C   . ILE A 1 470 ? 33.497  9.816   23.989  1.00 81.74 470 A 1 
ATOM 3733 O O   . ILE A 1 470 ? 34.418  10.546  23.630  1.00 82.01 470 A 1 
ATOM 3734 C CB  . ILE A 1 470 ? 32.937  9.456   26.449  1.00 79.40 470 A 1 
ATOM 3735 C CG1 . ILE A 1 470 ? 32.346  10.204  27.665  1.00 77.08 470 A 1 
ATOM 3736 C CG2 . ILE A 1 470 ? 34.454  9.246   26.638  1.00 75.33 470 A 1 
ATOM 3737 C CD1 . ILE A 1 470 ? 32.368  9.390   28.965  1.00 70.85 470 A 1 
ATOM 3738 N N   . GLN A 1 471 ? 33.177  8.683   23.354  1.00 80.10 471 A 1 
ATOM 3739 C CA  . GLN A 1 471 ? 33.944  8.209   22.205  1.00 80.23 471 A 1 
ATOM 3740 C C   . GLN A 1 471 ? 33.891  9.192   21.030  1.00 80.57 471 A 1 
ATOM 3741 O O   . GLN A 1 471 ? 34.937  9.498   20.459  1.00 80.21 471 A 1 
ATOM 3742 C CB  . GLN A 1 471 ? 33.461  6.804   21.805  1.00 79.63 471 A 1 
ATOM 3743 C CG  . GLN A 1 471 ? 34.416  6.140   20.805  1.00 72.94 471 A 1 
ATOM 3744 C CD  . GLN A 1 471 ? 35.840  5.988   21.353  1.00 68.44 471 A 1 
ATOM 3745 O OE1 . GLN A 1 471 ? 36.056  5.619   22.495  1.00 62.54 471 A 1 
ATOM 3746 N NE2 . GLN A 1 471 ? 36.843  6.288   20.570  1.00 58.26 471 A 1 
ATOM 3747 N N   . ARG A 1 472 ? 32.714  9.760   20.717  1.00 77.83 472 A 1 
ATOM 3748 C CA  . ARG A 1 472 ? 32.584  10.790  19.671  1.00 76.47 472 A 1 
ATOM 3749 C C   . ARG A 1 472 ? 33.408  12.040  19.971  1.00 78.73 472 A 1 
ATOM 3750 O O   . ARG A 1 472 ? 34.163  12.480  19.113  1.00 77.79 472 A 1 
ATOM 3751 C CB  . ARG A 1 472 ? 31.116  11.181  19.467  1.00 71.93 472 A 1 
ATOM 3752 C CG  . ARG A 1 472 ? 30.535  10.502  18.229  1.00 61.67 472 A 1 
ATOM 3753 C CD  . ARG A 1 472 ? 29.119  11.014  17.997  1.00 56.18 472 A 1 
ATOM 3754 N NE  . ARG A 1 472 ? 28.546  10.442  16.771  1.00 50.66 472 A 1 
ATOM 3755 C CZ  . ARG A 1 472 ? 27.346  10.713  16.292  1.00 45.08 472 A 1 
ATOM 3756 N NH1 . ARG A 1 472 ? 26.532  11.533  16.905  1.00 42.39 472 A 1 
ATOM 3757 N NH2 . ARG A 1 472 ? 26.942  10.165  15.181  1.00 40.72 472 A 1 
ATOM 3758 N N   . TRP A 1 473 ? 33.303  12.568  21.186  1.00 80.37 473 A 1 
ATOM 3759 C CA  . TRP A 1 473 ? 34.095  13.731  21.590  1.00 81.57 473 A 1 
ATOM 3760 C C   . TRP A 1 473 ? 35.604  13.459  21.549  1.00 84.22 473 A 1 
ATOM 3761 O O   . TRP A 1 473 ? 36.377  14.338  21.173  1.00 84.27 473 A 1 
ATOM 3762 C CB  . TRP A 1 473 ? 33.683  14.161  22.998  1.00 80.26 473 A 1 
ATOM 3763 C CG  . TRP A 1 473 ? 32.308  14.706  23.172  1.00 78.49 473 A 1 
ATOM 3764 C CD1 . TRP A 1 473 ? 31.616  15.446  22.274  1.00 74.47 473 A 1 
ATOM 3765 C CD2 . TRP A 1 473 ? 31.466  14.629  24.365  1.00 75.68 473 A 1 
ATOM 3766 N NE1 . TRP A 1 473 ? 30.404  15.843  22.826  1.00 73.23 473 A 1 
ATOM 3767 C CE2 . TRP A 1 473 ? 30.277  15.369  24.116  1.00 73.72 473 A 1 
ATOM 3768 C CE3 . TRP A 1 473 ? 31.604  14.014  25.632  1.00 73.32 473 A 1 
ATOM 3769 C CZ2 . TRP A 1 473 ? 29.268  15.510  25.086  1.00 72.02 473 A 1 
ATOM 3770 C CZ3 . TRP A 1 473 ? 30.599  14.148  26.594  1.00 72.19 473 A 1 
ATOM 3771 C CH2 . TRP A 1 473 ? 29.440  14.893  26.328  1.00 71.69 473 A 1 
ATOM 3772 N N   . LEU A 1 474 ? 36.020  12.236  21.893  1.00 84.25 474 A 1 
ATOM 3773 C CA  . LEU A 1 474 ? 37.421  11.830  21.766  1.00 85.82 474 A 1 
ATOM 3774 C C   . LEU A 1 474 ? 37.863  11.732  20.303  1.00 86.80 474 A 1 
ATOM 3775 O O   . LEU A 1 474 ? 39.016  12.049  20.008  1.00 86.57 474 A 1 
ATOM 3776 C CB  . LEU A 1 474 ? 37.627  10.464  22.436  1.00 86.53 474 A 1 
ATOM 3777 C CG  . LEU A 1 474 ? 37.661  10.489  23.972  1.00 83.36 474 A 1 
ATOM 3778 C CD1 . LEU A 1 474 ? 37.634  9.048   24.478  1.00 74.34 474 A 1 
ATOM 3779 C CD2 . LEU A 1 474 ? 38.926  11.158  24.495  1.00 74.88 474 A 1 
ATOM 3780 N N   . ASP A 1 475 ? 36.990  11.268  19.408  1.00 84.62 475 A 1 
ATOM 3781 C CA  . ASP A 1 475 ? 37.287  11.141  17.981  1.00 83.77 475 A 1 
ATOM 3782 C C   . ASP A 1 475 ? 37.390  12.517  17.312  1.00 84.28 475 A 1 
ATOM 3783 O O   . ASP A 1 475 ? 38.341  12.755  16.562  1.00 82.78 475 A 1 
ATOM 3784 C CB  . ASP A 1 475 ? 36.259  10.218  17.308  1.00 81.30 475 A 1 
ATOM 3785 C CG  . ASP A 1 475 ? 36.382  8.754   17.770  1.00 76.37 475 A 1 
ATOM 3786 O OD1 . ASP A 1 475 ? 37.463  8.372   18.300  1.00 69.99 475 A 1 
ATOM 3787 O OD2 . ASP A 1 475 ? 35.410  7.990   17.576  1.00 68.87 475 A 1 
ATOM 3788 N N   . ASP A 1 476 ? 36.530  13.457  17.709  1.00 86.02 476 A 1 
ATOM 3789 C CA  . ASP A 1 476 ? 36.579  14.859  17.277  1.00 84.63 476 A 1 
ATOM 3790 C C   . ASP A 1 476 ? 37.657  15.687  18.013  1.00 86.29 476 A 1 
ATOM 3791 O O   . ASP A 1 476 ? 37.894  16.857  17.689  1.00 84.23 476 A 1 
ATOM 3792 C CB  . ASP A 1 476 ? 35.183  15.485  17.452  1.00 80.59 476 A 1 
ATOM 3793 C CG  . ASP A 1 476 ? 34.102  14.876  16.540  1.00 74.53 476 A 1 
ATOM 3794 O OD1 . ASP A 1 476 ? 34.455  14.358  15.452  1.00 68.05 476 A 1 
ATOM 3795 O OD2 . ASP A 1 476 ? 32.911  14.976  16.910  1.00 66.70 476 A 1 
ATOM 3796 N N   . LYS A 1 477 ? 38.324  15.088  18.992  1.00 87.75 477 A 1 
ATOM 3797 C CA  . LYS A 1 477 ? 39.322  15.731  19.861  1.00 89.43 477 A 1 
ATOM 3798 C C   . LYS A 1 477 ? 38.781  17.008  20.536  1.00 89.55 477 A 1 
ATOM 3799 O O   . LYS A 1 477 ? 39.500  18.009  20.682  1.00 86.71 477 A 1 
ATOM 3800 C CB  . LYS A 1 477 ? 40.638  15.917  19.086  1.00 88.59 477 A 1 
ATOM 3801 C CG  . LYS A 1 477 ? 41.842  16.132  20.013  1.00 88.75 477 A 1 
ATOM 3802 C CD  . LYS A 1 477 ? 43.116  16.396  19.202  1.00 86.07 477 A 1 
ATOM 3803 C CE  . LYS A 1 477 ? 44.260  16.670  20.179  1.00 82.32 477 A 1 
ATOM 3804 N NZ  . LYS A 1 477 ? 45.513  17.057  19.492  1.00 76.01 477 A 1 
ATOM 3805 N N   . ASP A 1 478 ? 37.529  16.997  20.947  1.00 87.94 478 A 1 
ATOM 3806 C CA  . ASP A 1 478 ? 36.907  18.134  21.620  1.00 87.26 478 A 1 
ATOM 3807 C C   . ASP A 1 478 ? 37.605  18.443  22.950  1.00 88.89 478 A 1 
ATOM 3808 O O   . ASP A 1 478 ? 37.827  17.575  23.795  1.00 88.12 478 A 1 
ATOM 3809 C CB  . ASP A 1 478 ? 35.407  17.899  21.817  1.00 84.31 478 A 1 
ATOM 3810 C CG  . ASP A 1 478 ? 34.556  18.362  20.632  1.00 80.65 478 A 1 
ATOM 3811 O OD1 . ASP A 1 478 ? 34.842  19.466  20.089  1.00 73.82 478 A 1 
ATOM 3812 O OD2 . ASP A 1 478 ? 33.526  17.727  20.364  1.00 72.94 478 A 1 
ATOM 3813 N N   . GLN A 1 479 ? 37.947  19.713  23.167  1.00 89.76 479 A 1 
ATOM 3814 C CA  . GLN A 1 479 ? 38.611  20.139  24.395  1.00 89.57 479 A 1 
ATOM 3815 C C   . GLN A 1 479 ? 37.693  19.956  25.614  1.00 89.63 479 A 1 
ATOM 3816 O O   . GLN A 1 479 ? 36.539  20.390  25.571  1.00 88.00 479 A 1 
ATOM 3817 C CB  . GLN A 1 479 ? 39.062  21.601  24.259  1.00 88.24 479 A 1 
ATOM 3818 C CG  . GLN A 1 479 ? 40.341  21.741  23.420  1.00 82.52 479 A 1 
ATOM 3819 C CD  . GLN A 1 479 ? 41.583  21.185  24.129  1.00 80.28 479 A 1 
ATOM 3820 O OE1 . GLN A 1 479 ? 41.654  21.128  25.343  1.00 70.34 479 A 1 
ATOM 3821 N NE2 . GLN A 1 479 ? 42.597  20.770  23.405  1.00 68.21 479 A 1 
ATOM 3822 N N   . PRO A 1 480 ? 38.193  19.416  26.732  1.00 90.93 480 A 1 
ATOM 3823 C CA  . PRO A 1 480 ? 37.382  19.216  27.938  1.00 90.67 480 A 1 
ATOM 3824 C C   . PRO A 1 480 ? 36.663  20.478  28.424  1.00 90.77 480 A 1 
ATOM 3825 O O   . PRO A 1 480 ? 35.515  20.403  28.847  1.00 89.23 480 A 1 
ATOM 3826 C CB  . PRO A 1 480 ? 38.358  18.687  28.992  1.00 89.88 480 A 1 
ATOM 3827 C CG  . PRO A 1 480 ? 39.384  17.930  28.159  1.00 88.20 480 A 1 
ATOM 3828 C CD  . PRO A 1 480 ? 39.494  18.787  26.896  1.00 89.66 480 A 1 
ATOM 3829 N N   . GLY A 1 481 ? 37.285  21.654  28.304  1.00 90.21 481 A 1 
ATOM 3830 C CA  . GLY A 1 481 ? 36.644  22.932  28.637  1.00 88.81 481 A 1 
ATOM 3831 C C   . GLY A 1 481 ? 35.467  23.289  27.724  1.00 88.47 481 A 1 
ATOM 3832 O O   . GLY A 1 481 ? 34.477  23.852  28.188  1.00 86.61 481 A 1 
ATOM 3833 N N   . LYS A 1 482 ? 35.535  22.933  26.434  1.00 88.17 482 A 1 
ATOM 3834 C CA  . LYS A 1 482 ? 34.422  23.105  25.490  1.00 86.28 482 A 1 
ATOM 3835 C C   . LYS A 1 482 ? 33.259  22.187  25.865  1.00 85.50 482 A 1 
ATOM 3836 O O   . LYS A 1 482 ? 32.125  22.650  25.912  1.00 83.97 482 A 1 
ATOM 3837 C CB  . LYS A 1 482 ? 34.913  22.847  24.057  1.00 84.54 482 A 1 
ATOM 3838 C CG  . LYS A 1 482 ? 33.841  23.064  22.973  1.00 77.08 482 A 1 
ATOM 3839 C CD  . LYS A 1 482 ? 34.370  22.606  21.606  1.00 72.41 482 A 1 
ATOM 3840 C CE  . LYS A 1 482 ? 33.281  22.609  20.532  1.00 63.01 482 A 1 
ATOM 3841 N NZ  . LYS A 1 482 ? 33.691  21.809  19.346  1.00 57.32 482 A 1 
ATOM 3842 N N   . ILE A 1 483 ? 33.543  20.933  26.186  1.00 85.46 483 A 1 
ATOM 3843 C CA  . ILE A 1 483 ? 32.531  19.962  26.610  1.00 84.67 483 A 1 
ATOM 3844 C C   . ILE A 1 483 ? 31.907  20.352  27.949  1.00 84.26 483 A 1 
ATOM 3845 O O   . ILE A 1 483 ? 30.694  20.261  28.092  1.00 82.89 483 A 1 
ATOM 3846 C CB  . ILE A 1 483 ? 33.118  18.542  26.631  1.00 84.08 483 A 1 
ATOM 3847 C CG1 . ILE A 1 483 ? 33.640  18.099  25.245  1.00 81.33 483 A 1 
ATOM 3848 C CG2 . ILE A 1 483 ? 32.086  17.524  27.144  1.00 80.26 483 A 1 
ATOM 3849 C CD1 . ILE A 1 483 ? 32.639  18.228  24.089  1.00 74.08 483 A 1 
ATOM 3850 N N   . PHE A 1 484 ? 32.693  20.881  28.890  1.00 85.94 484 A 1 
ATOM 3851 C CA  . PHE A 1 484 ? 32.181  21.391  30.165  1.00 85.70 484 A 1 
ATOM 3852 C C   . PHE A 1 484 ? 31.090  22.451  29.959  1.00 84.17 484 A 1 
ATOM 3853 O O   . PHE A 1 484 ? 30.019  22.361  30.552  1.00 82.56 484 A 1 
ATOM 3854 C CB  . PHE A 1 484 ? 33.347  21.956  30.976  1.00 86.80 484 A 1 
ATOM 3855 C CG  . PHE A 1 484 ? 32.995  22.288  32.405  1.00 88.18 484 A 1 
ATOM 3856 C CD1 . PHE A 1 484 ? 32.523  23.566  32.752  1.00 82.07 484 A 1 
ATOM 3857 C CD2 . PHE A 1 484 ? 33.142  21.316  33.409  1.00 82.25 484 A 1 
ATOM 3858 C CE1 . PHE A 1 484 ? 32.198  23.864  34.082  1.00 82.20 484 A 1 
ATOM 3859 C CE2 . PHE A 1 484 ? 32.824  21.611  34.740  1.00 82.03 484 A 1 
ATOM 3860 C CZ  . PHE A 1 484 ? 32.347  22.883  35.077  1.00 87.56 484 A 1 
ATOM 3861 N N   . LYS A 1 485 ? 31.329  23.399  29.053  1.00 84.55 485 A 1 
ATOM 3862 C CA  . LYS A 1 485 ? 30.346  24.428  28.688  1.00 82.19 485 A 1 
ATOM 3863 C C   . LYS A 1 485 ? 29.189  23.874  27.857  1.00 80.39 485 A 1 
ATOM 3864 O O   . LYS A 1 485 ? 28.050  24.272  28.062  1.00 77.74 485 A 1 
ATOM 3865 C CB  . LYS A 1 485 ? 31.035  25.570  27.942  1.00 81.00 485 A 1 
ATOM 3866 C CG  . LYS A 1 485 ? 31.984  26.348  28.855  1.00 74.11 485 A 1 
ATOM 3867 C CD  . LYS A 1 485 ? 32.553  27.567  28.134  1.00 70.23 485 A 1 
ATOM 3868 C CE  . LYS A 1 485 ? 33.438  28.321  29.115  1.00 62.12 485 A 1 
ATOM 3869 N NZ  . LYS A 1 485 ? 33.856  29.644  28.604  1.00 55.74 485 A 1 
ATOM 3870 N N   . ALA A 1 486 ? 29.447  22.945  26.939  1.00 80.42 486 A 1 
ATOM 3871 C CA  . ALA A 1 486 ? 28.403  22.320  26.122  1.00 77.52 486 A 1 
ATOM 3872 C C   . ALA A 1 486 ? 27.394  21.521  26.964  1.00 76.74 486 A 1 
ATOM 3873 O O   . ALA A 1 486 ? 26.206  21.485  26.640  1.00 74.59 486 A 1 
ATOM 3874 C CB  . ALA A 1 486 ? 29.065  21.436  25.063  1.00 75.75 486 A 1 
ATOM 3875 N N   . LEU A 1 487 ? 27.854  20.952  28.075  1.00 78.05 487 A 1 
ATOM 3876 C CA  . LEU A 1 487 ? 27.027  20.290  29.086  1.00 76.57 487 A 1 
ATOM 3877 C C   . LEU A 1 487 ? 26.370  21.277  30.067  1.00 75.63 487 A 1 
ATOM 3878 O O   . LEU A 1 487 ? 25.687  20.837  30.990  1.00 74.09 487 A 1 
ATOM 3879 C CB  . LEU A 1 487 ? 27.879  19.243  29.826  1.00 76.55 487 A 1 
ATOM 3880 C CG  . LEU A 1 487 ? 28.349  18.055  28.968  1.00 75.46 487 A 1 
ATOM 3881 C CD1 . LEU A 1 487 ? 29.292  17.179  29.784  1.00 73.10 487 A 1 
ATOM 3882 C CD2 . LEU A 1 487 ? 27.189  17.192  28.486  1.00 72.74 487 A 1 
ATOM 3883 N N   . LEU A 1 488 ? 26.563  22.588  29.894  1.00 77.92 488 A 1 
ATOM 3884 C CA  . LEU A 1 488 ? 26.080  23.658  30.778  1.00 76.73 488 A 1 
ATOM 3885 C C   . LEU A 1 488 ? 26.508  23.490  32.245  1.00 77.86 488 A 1 
ATOM 3886 O O   . LEU A 1 488 ? 25.826  23.963  33.149  1.00 75.96 488 A 1 
ATOM 3887 C CB  . LEU A 1 488 ? 24.563  23.844  30.649  1.00 73.96 488 A 1 
ATOM 3888 C CG  . LEU A 1 488 ? 24.035  24.205  29.257  1.00 69.08 488 A 1 
ATOM 3889 C CD1 . LEU A 1 488 ? 22.517  24.349  29.383  1.00 64.69 488 A 1 
ATOM 3890 C CD2 . LEU A 1 488 ? 24.580  25.528  28.739  1.00 63.23 488 A 1 
ATOM 3891 N N   . LEU A 1 489 ? 27.612  22.829  32.488  1.00 80.22 489 A 1 
ATOM 3892 C CA  . LEU A 1 489 ? 28.118  22.632  33.851  1.00 80.80 489 A 1 
ATOM 3893 C C   . LEU A 1 489 ? 28.567  23.949  34.490  1.00 80.45 489 A 1 
ATOM 3894 O O   . LEU A 1 489 ? 28.547  24.077  35.709  1.00 77.91 489 A 1 
ATOM 3895 C CB  . LEU A 1 489 ? 29.267  21.619  33.824  1.00 80.72 489 A 1 
ATOM 3896 C CG  . LEU A 1 489 ? 28.840  20.189  33.461  1.00 81.55 489 A 1 
ATOM 3897 C CD1 . LEU A 1 489 ? 30.074  19.326  33.231  1.00 75.91 489 A 1 
ATOM 3898 C CD2 . LEU A 1 489 ? 28.017  19.536  34.568  1.00 75.29 489 A 1 
ATOM 3899 N N   . ASP A 1 490 ? 28.926  24.924  33.667  1.00 82.85 490 A 1 
ATOM 3900 C CA  . ASP A 1 490 ? 29.259  26.282  34.083  1.00 80.41 490 A 1 
ATOM 3901 C C   . ASP A 1 490 ? 28.054  27.096  34.577  1.00 79.12 490 A 1 
ATOM 3902 O O   . ASP A 1 490 ? 28.256  28.077  35.292  1.00 74.65 490 A 1 
ATOM 3903 C CB  . ASP A 1 490 ? 29.995  27.002  32.942  1.00 78.27 490 A 1 
ATOM 3904 C CG  . ASP A 1 490 ? 29.297  27.056  31.577  1.00 75.72 490 A 1 
ATOM 3905 O OD1 . ASP A 1 490 ? 28.540  26.124  31.245  1.00 69.45 490 A 1 
ATOM 3906 O OD2 . ASP A 1 490 ? 29.655  27.972  30.796  1.00 70.32 490 A 1 
ATOM 3907 N N   . ASP A 1 491 ? 26.826  26.671  34.276  1.00 79.00 491 A 1 
ATOM 3908 C CA  . ASP A 1 491 ? 25.577  27.368  34.620  1.00 76.52 491 A 1 
ATOM 3909 C C   . ASP A 1 491 ? 24.749  26.634  35.697  1.00 76.03 491 A 1 
ATOM 3910 O O   . ASP A 1 491 ? 23.655  27.059  36.068  1.00 71.74 491 A 1 
ATOM 3911 C CB  . ASP A 1 491 ? 24.787  27.591  33.318  1.00 72.79 491 A 1 
ATOM 3912 C CG  . ASP A 1 491 ? 24.162  28.979  33.143  1.00 65.77 491 A 1 
ATOM 3913 O OD1 . ASP A 1 491 ? 24.456  29.895  33.936  1.00 59.16 491 A 1 
ATOM 3914 O OD2 . ASP A 1 491 ? 23.390  29.126  32.162  1.00 56.82 491 A 1 
ATOM 3915 N N   . MET A 1 492 ? 25.253  25.496  36.209  1.00 76.80 492 A 1 
ATOM 3916 C CA  . MET A 1 492 ? 24.530  24.652  37.180  1.00 74.63 492 A 1 
ATOM 3917 C C   . MET A 1 492 ? 24.651  25.107  38.639  1.00 73.84 492 A 1 
ATOM 3918 O O   . MET A 1 492 ? 23.972  24.547  39.507  1.00 68.51 492 A 1 
ATOM 3919 C CB  . MET A 1 492 ? 24.974  23.194  37.048  1.00 71.39 492 A 1 
ATOM 3920 C CG  . MET A 1 492 ? 24.295  22.524  35.865  1.00 67.45 492 A 1 
ATOM 3921 S SD  . MET A 1 492 ? 24.538  20.731  35.853  1.00 65.40 492 A 1 
ATOM 3922 C CE  . MET A 1 492 ? 23.417  20.318  34.502  1.00 57.99 492 A 1 
ATOM 3923 N N   . ALA A 1 493 ? 25.487  26.068  38.941  1.00 73.48 493 A 1 
ATOM 3924 C CA  . ALA A 1 493 ? 25.779  26.484  40.314  1.00 72.55 493 A 1 
ATOM 3925 C C   . ALA A 1 493 ? 26.093  25.275  41.224  1.00 74.87 493 A 1 
ATOM 3926 O O   . ALA A 1 493 ? 26.926  24.436  40.885  1.00 68.50 493 A 1 
ATOM 3927 C CB  . ALA A 1 493 ? 24.650  27.413  40.799  1.00 66.90 493 A 1 
ATOM 3928 N N   . ASP A 1 494 ? 25.417  25.163  42.360  1.00 74.81 494 A 1 
ATOM 3929 C CA  . ASP A 1 494 ? 25.662  24.096  43.343  1.00 73.85 494 A 1 
ATOM 3930 C C   . ASP A 1 494 ? 25.230  22.709  42.866  1.00 75.98 494 A 1 
ATOM 3931 O O   . ASP A 1 494 ? 25.791  21.701  43.304  1.00 70.29 494 A 1 
ATOM 3932 C CB  . ASP A 1 494 ? 24.949  24.439  44.661  1.00 68.32 494 A 1 
ATOM 3933 C CG  . ASP A 1 494 ? 25.474  25.712  45.319  1.00 64.53 494 A 1 
ATOM 3934 O OD1 . ASP A 1 494 ? 26.595  26.137  44.985  1.00 57.73 494 A 1 
ATOM 3935 O OD2 . ASP A 1 494 ? 24.752  26.272  46.168  1.00 57.23 494 A 1 
ATOM 3936 N N   . ASP A 1 495 ? 24.283  22.638  41.920  1.00 76.41 495 A 1 
ATOM 3937 C CA  . ASP A 1 495 ? 23.753  21.376  41.390  1.00 76.42 495 A 1 
ATOM 3938 C C   . ASP A 1 495 ? 24.818  20.570  40.636  1.00 78.06 495 A 1 
ATOM 3939 O O   . ASP A 1 495 ? 24.674  19.360  40.453  1.00 75.75 495 A 1 
ATOM 3940 C CB  . ASP A 1 495 ? 22.550  21.639  40.464  1.00 72.70 495 A 1 
ATOM 3941 C CG  . ASP A 1 495 ? 21.290  22.151  41.167  1.00 67.74 495 A 1 
ATOM 3942 O OD1 . ASP A 1 495 ? 21.194  21.998  42.404  1.00 60.97 495 A 1 
ATOM 3943 O OD2 . ASP A 1 495 ? 20.394  22.622  40.430  1.00 59.69 495 A 1 
ATOM 3944 N N   . ILE A 1 496 ? 25.921  21.198  40.258  1.00 80.29 496 A 1 
ATOM 3945 C CA  . ILE A 1 496 ? 27.049  20.516  39.611  1.00 81.27 496 A 1 
ATOM 3946 C C   . ILE A 1 496 ? 27.591  19.352  40.454  1.00 81.29 496 A 1 
ATOM 3947 O O   . ILE A 1 496 ? 28.060  18.361  39.909  1.00 79.45 496 A 1 
ATOM 3948 C CB  . ILE A 1 496 ? 28.159  21.531  39.290  1.00 80.46 496 A 1 
ATOM 3949 C CG1 . ILE A 1 496 ? 29.035  21.022  38.132  1.00 75.26 496 A 1 
ATOM 3950 C CG2 . ILE A 1 496 ? 29.030  21.836  40.518  1.00 74.10 496 A 1 
ATOM 3951 C CD1 . ILE A 1 496 ? 30.050  22.051  37.627  1.00 70.31 496 A 1 
ATOM 3952 N N   . LEU A 1 497 ? 27.523  19.465  41.786  1.00 82.19 497 A 1 
ATOM 3953 C CA  . LEU A 1 497 ? 28.073  18.471  42.712  1.00 80.09 497 A 1 
ATOM 3954 C C   . LEU A 1 497 ? 27.278  17.165  42.719  1.00 79.31 497 A 1 
ATOM 3955 O O   . LEU A 1 497 ? 27.835  16.108  43.016  1.00 76.05 497 A 1 
ATOM 3956 C CB  . LEU A 1 497 ? 28.097  19.065  44.129  1.00 79.08 497 A 1 
ATOM 3957 C CG  . LEU A 1 497 ? 28.990  20.308  44.280  1.00 77.26 497 A 1 
ATOM 3958 C CD1 . LEU A 1 497 ? 28.832  20.860  45.688  1.00 72.44 497 A 1 
ATOM 3959 C CD2 . LEU A 1 497 ? 30.462  19.980  44.061  1.00 71.51 497 A 1 
ATOM 3960 N N   . THR A 1 498 ? 25.988  17.245  42.399  1.00 79.18 498 A 1 
ATOM 3961 C CA  . THR A 1 498 ? 25.067  16.103  42.345  1.00 76.59 498 A 1 
ATOM 3962 C C   . THR A 1 498 ? 24.697  15.730  40.916  1.00 75.55 498 A 1 
ATOM 3963 O O   . THR A 1 498 ? 24.070  14.694  40.700  1.00 71.98 498 A 1 
ATOM 3964 C CB  . THR A 1 498 ? 23.805  16.382  43.166  1.00 74.61 498 A 1 
ATOM 3965 O OG1 . THR A 1 498 ? 23.191  17.577  42.740  1.00 69.13 498 A 1 
ATOM 3966 C CG2 . THR A 1 498 ? 24.121  16.545  44.652  1.00 67.41 498 A 1 
ATOM 3967 N N   . SER A 1 499 ? 25.096  16.545  39.944  1.00 76.69 499 A 1 
ATOM 3968 C CA  . SER A 1 499 ? 24.790  16.308  38.538  1.00 76.02 499 A 1 
ATOM 3969 C C   . SER A 1 499 ? 25.546  15.087  38.003  1.00 76.65 499 A 1 
ATOM 3970 O O   . SER A 1 499 ? 26.781  15.047  38.051  1.00 75.68 499 A 1 
ATOM 3971 C CB  . SER A 1 499 ? 25.130  17.530  37.696  1.00 74.00 499 A 1 
ATOM 3972 O OG  . SER A 1 499 ? 24.814  17.253  36.343  1.00 68.14 499 A 1 
ATOM 3973 N N   . PRO A 1 500 ? 24.829  14.108  37.402  1.00 73.48 500 A 1 
ATOM 3974 C CA  . PRO A 1 500 ? 25.491  13.006  36.716  1.00 72.16 500 A 1 
ATOM 3975 C C   . PRO A 1 500 ? 26.289  13.477  35.491  1.00 74.44 500 A 1 
ATOM 3976 O O   . PRO A 1 500 ? 27.297  12.859  35.145  1.00 73.83 500 A 1 
ATOM 3977 C CB  . PRO A 1 500 ? 24.382  12.012  36.369  1.00 68.87 500 A 1 
ATOM 3978 C CG  . PRO A 1 500 ? 23.133  12.496  37.103  1.00 65.70 500 A 1 
ATOM 3979 C CD  . PRO A 1 500 ? 23.400  13.972  37.355  1.00 65.99 500 A 1 
ATOM 3980 N N   . LEU A 1 501 ? 25.932  14.625  34.890  1.00 75.54 501 A 1 
ATOM 3981 C CA  . LEU A 1 501 ? 26.699  15.255  33.805  1.00 76.10 501 A 1 
ATOM 3982 C C   . LEU A 1 501 ? 28.108  15.650  34.240  1.00 78.85 501 A 1 
ATOM 3983 O O   . LEU A 1 501 ? 29.045  15.552  33.451  1.00 78.74 501 A 1 
ATOM 3984 C CB  . LEU A 1 501 ? 25.980  16.514  33.307  1.00 73.57 501 A 1 
ATOM 3985 C CG  . LEU A 1 501 ? 24.639  16.233  32.628  1.00 69.12 501 A 1 
ATOM 3986 C CD1 . LEU A 1 501 ? 23.854  17.529  32.517  1.00 65.43 501 A 1 
ATOM 3987 C CD2 . LEU A 1 501 ? 24.857  15.647  31.236  1.00 63.41 501 A 1 
ATOM 3988 N N   . PHE A 1 502 ? 28.279  16.046  35.502  1.00 81.16 502 A 1 
ATOM 3989 C CA  . PHE A 1 502 ? 29.607  16.319  36.034  1.00 83.33 502 A 1 
ATOM 3990 C C   . PHE A 1 502 ? 30.455  15.044  36.107  1.00 83.89 502 A 1 
ATOM 3991 O O   . PHE A 1 502 ? 31.645  15.071  35.781  1.00 84.28 502 A 1 
ATOM 3992 C CB  . PHE A 1 502 ? 29.491  16.994  37.400  1.00 84.34 502 A 1 
ATOM 3993 C CG  . PHE A 1 502 ? 30.838  17.378  37.966  1.00 85.84 502 A 1 
ATOM 3994 C CD1 . PHE A 1 502 ? 31.379  16.678  39.058  1.00 80.49 502 A 1 
ATOM 3995 C CD2 . PHE A 1 502 ? 31.583  18.407  37.363  1.00 79.85 502 A 1 
ATOM 3996 C CE1 . PHE A 1 502 ? 32.653  17.007  39.544  1.00 80.34 502 A 1 
ATOM 3997 C CE2 . PHE A 1 502 ? 32.857  18.736  37.843  1.00 79.80 502 A 1 
ATOM 3998 C CZ  . PHE A 1 502 ? 33.393  18.035  38.934  1.00 84.73 502 A 1 
ATOM 3999 N N   . ASN A 1 503 ? 29.821  13.909  36.432  1.00 82.35 503 A 1 
ATOM 4000 C CA  . ASN A 1 503 ? 30.484  12.607  36.378  1.00 81.21 503 A 1 
ATOM 4001 C C   . ASN A 1 503 ? 30.829  12.219  34.933  1.00 82.54 503 A 1 
ATOM 4002 O O   . ASN A 1 503 ? 31.938  11.743  34.677  1.00 82.10 503 A 1 
ATOM 4003 C CB  . ASN A 1 503 ? 29.596  11.545  37.041  1.00 78.66 503 A 1 
ATOM 4004 C CG  . ASN A 1 503 ? 29.424  11.774  38.533  1.00 70.67 503 A 1 
ATOM 4005 O OD1 . ASN A 1 503 ? 30.300  12.270  39.215  1.00 64.26 503 A 1 
ATOM 4006 N ND2 . ASN A 1 503 ? 28.298  11.380  39.082  1.00 61.56 503 A 1 
ATOM 4007 N N   . THR A 1 504 ? 29.920  12.471  33.980  1.00 80.73 504 A 1 
ATOM 4008 C CA  . THR A 1 504 ? 30.156  12.270  32.540  1.00 81.00 504 A 1 
ATOM 4009 C C   . THR A 1 504 ? 31.355  13.079  32.061  1.00 83.65 504 A 1 
ATOM 4010 O O   . THR A 1 504 ? 32.267  12.531  31.438  1.00 83.57 504 A 1 
ATOM 4011 C CB  . THR A 1 504 ? 28.918  12.656  31.713  1.00 78.37 504 A 1 
ATOM 4012 O OG1 . THR A 1 504 ? 27.804  11.901  32.134  1.00 72.39 504 A 1 
ATOM 4013 C CG2 . THR A 1 504 ? 29.098  12.390  30.221  1.00 70.58 504 A 1 
ATOM 4014 N N   . TRP A 1 505 ? 31.388  14.359  32.404  1.00 84.61 505 A 1 
ATOM 4015 C CA  . TRP A 1 505 ? 32.496  15.240  32.054  1.00 87.00 505 A 1 
ATOM 4016 C C   . TRP A 1 505 ? 33.812  14.817  32.718  1.00 87.75 505 A 1 
ATOM 4017 O O   . TRP A 1 505 ? 34.850  14.792  32.058  1.00 87.90 505 A 1 
ATOM 4018 C CB  . TRP A 1 505 ? 32.140  16.675  32.421  1.00 88.44 505 A 1 
ATOM 4019 C CG  . TRP A 1 505 ? 33.265  17.609  32.136  1.00 89.13 505 A 1 
ATOM 4020 C CD1 . TRP A 1 505 ? 33.588  18.099  30.925  1.00 87.31 505 A 1 
ATOM 4021 C CD2 . TRP A 1 505 ? 34.301  18.069  33.061  1.00 89.05 505 A 1 
ATOM 4022 N NE1 . TRP A 1 505 ? 34.752  18.847  31.025  1.00 87.47 505 A 1 
ATOM 4023 C CE2 . TRP A 1 505 ? 35.225  18.845  32.319  1.00 88.84 505 A 1 
ATOM 4024 C CE3 . TRP A 1 505 ? 34.537  17.894  34.441  1.00 88.90 505 A 1 
ATOM 4025 C CZ2 . TRP A 1 505 ? 36.363  19.426  32.920  1.00 88.97 505 A 1 
ATOM 4026 C CZ3 . TRP A 1 505 ? 35.666  18.478  35.042  1.00 86.67 505 A 1 
ATOM 4027 C CH2 . TRP A 1 505 ? 36.569  19.233  34.285  1.00 86.20 505 A 1 
ATOM 4028 N N   . THR A 1 506 ? 33.767  14.429  33.990  1.00 89.10 506 A 1 
ATOM 4029 C CA  . THR A 1 506 ? 34.959  13.941  34.706  1.00 88.83 506 A 1 
ATOM 4030 C C   . THR A 1 506 ? 35.523  12.698  34.026  1.00 89.60 506 A 1 
ATOM 4031 O O   . THR A 1 506 ? 36.728  12.600  33.809  1.00 89.14 506 A 1 
ATOM 4032 C CB  . THR A 1 506 ? 34.640  13.632  36.179  1.00 87.37 506 A 1 
ATOM 4033 O OG1 . THR A 1 506 ? 34.121  14.778  36.817  1.00 79.04 506 A 1 
ATOM 4034 C CG2 . THR A 1 506 ? 35.888  13.234  36.967  1.00 76.31 506 A 1 
ATOM 4035 N N   . ARG A 1 507 ? 34.642  11.787  33.610  1.00 88.72 507 A 1 
ATOM 4036 C CA  . ARG A 1 507 ? 35.025  10.585  32.870  1.00 88.04 507 A 1 
ATOM 4037 C C   . ARG A 1 507 ? 35.590  10.928  31.491  1.00 89.44 507 A 1 
ATOM 4038 O O   . ARG A 1 507 ? 36.580  10.329  31.084  1.00 89.08 507 A 1 
ATOM 4039 C CB  . ARG A 1 507 ? 33.806  9.654   32.793  1.00 85.67 507 A 1 
ATOM 4040 C CG  . ARG A 1 507 ? 34.198  8.213   32.456  1.00 75.08 507 A 1 
ATOM 4041 C CD  . ARG A 1 507 ? 32.945  7.335   32.483  1.00 70.59 507 A 1 
ATOM 4042 N NE  . ARG A 1 507 ? 33.277  5.911   32.329  1.00 62.91 507 A 1 
ATOM 4043 C CZ  . ARG A 1 507 ? 32.403  4.917   32.252  1.00 56.17 507 A 1 
ATOM 4044 N NH1 . ARG A 1 507 ? 31.113  5.128   32.318  1.00 51.98 507 A 1 
ATOM 4045 N NH2 . ARG A 1 507 ? 32.814  3.692   32.105  1.00 50.03 507 A 1 
ATOM 4046 N N   . TYR A 1 508 ? 35.001  11.912  30.793  1.00 88.74 508 A 1 
ATOM 4047 C CA  . TYR A 1 508 ? 35.552  12.413  29.532  1.00 89.95 508 A 1 
ATOM 4048 C C   . TYR A 1 508 ? 36.946  13.017  29.714  1.00 90.98 508 A 1 
ATOM 4049 O O   . TYR A 1 508 ? 37.849  12.691  28.949  1.00 91.00 508 A 1 
ATOM 4050 C CB  . TYR A 1 508 ? 34.609  13.435  28.900  1.00 90.05 508 A 1 
ATOM 4051 C CG  . TYR A 1 508 ? 35.169  13.978  27.600  1.00 89.91 508 A 1 
ATOM 4052 C CD1 . TYR A 1 508 ? 35.614  15.313  27.494  1.00 84.15 508 A 1 
ATOM 4053 C CD2 . TYR A 1 508 ? 35.335  13.108  26.505  1.00 83.73 508 A 1 
ATOM 4054 C CE1 . TYR A 1 508 ? 36.202  15.773  26.306  1.00 83.06 508 A 1 
ATOM 4055 C CE2 . TYR A 1 508 ? 35.927  13.557  25.317  1.00 82.06 508 A 1 
ATOM 4056 C CZ  . TYR A 1 508 ? 36.359  14.890  25.219  1.00 87.51 508 A 1 
ATOM 4057 O OH  . TYR A 1 508 ? 36.948  15.311  24.055  1.00 86.53 508 A 1 
ATOM 4058 N N   . LEU A 1 509 ? 37.133  13.833  30.747  1.00 91.48 509 A 1 
ATOM 4059 C CA  . LEU A 1 509 ? 38.429  14.428  31.070  1.00 92.28 509 A 1 
ATOM 4060 C C   . LEU A 1 509 ? 39.505  13.355  31.308  1.00 92.93 509 A 1 
ATOM 4061 O O   . LEU A 1 509 ? 40.625  13.486  30.809  1.00 92.76 509 A 1 
ATOM 4062 C CB  . LEU A 1 509 ? 38.250  15.331  32.304  1.00 92.11 509 A 1 
ATOM 4063 C CG  . LEU A 1 509 ? 39.548  16.035  32.755  1.00 91.11 509 A 1 
ATOM 4064 C CD1 . LEU A 1 509 ? 40.004  17.079  31.741  1.00 82.98 509 A 1 
ATOM 4065 C CD2 . LEU A 1 509 ? 39.318  16.741  34.088  1.00 82.68 509 A 1 
ATOM 4066 N N   . ASP A 1 510 ? 39.159  12.288  32.016  1.00 92.45 510 A 1 
ATOM 4067 C CA  . ASP A 1 510 ? 40.074  11.173  32.260  1.00 91.96 510 A 1 
ATOM 4068 C C   . ASP A 1 510 ? 40.430  10.431  30.966  1.00 92.39 510 A 1 
ATOM 4069 O O   . ASP A 1 510 ? 41.612  10.166  30.712  1.00 91.95 510 A 1 
ATOM 4070 C CB  . ASP A 1 510 ? 39.463  10.200  33.287  1.00 90.87 510 A 1 
ATOM 4071 C CG  . ASP A 1 510 ? 39.478  10.711  34.734  1.00 83.67 510 A 1 
ATOM 4072 O OD1 . ASP A 1 510 ? 40.304  11.601  35.045  1.00 75.82 510 A 1 
ATOM 4073 O OD2 . ASP A 1 510 ? 38.726  10.128  35.548  1.00 74.35 510 A 1 
ATOM 4074 N N   . GLU A 1 511 ? 39.426  10.140  30.113  1.00 92.34 511 A 1 
ATOM 4075 C CA  . GLU A 1 511 ? 39.645  9.470   28.827  1.00 91.54 511 A 1 
ATOM 4076 C C   . GLU A 1 511 ? 40.409  10.362  27.834  1.00 92.36 511 A 1 
ATOM 4077 O O   . GLU A 1 511 ? 41.324  9.886   27.156  1.00 91.14 511 A 1 
ATOM 4078 C CB  . GLU A 1 511 ? 38.303  8.990   28.242  1.00 90.36 511 A 1 
ATOM 4079 C CG  . GLU A 1 511 ? 37.658  7.817   29.017  1.00 84.95 511 A 1 
ATOM 4080 C CD  . GLU A 1 511 ? 38.578  6.591   29.135  1.00 79.54 511 A 1 
ATOM 4081 O OE1 . GLU A 1 511 ? 38.710  6.031   30.253  1.00 69.66 511 A 1 
ATOM 4082 O OE2 . GLU A 1 511 ? 39.224  6.223   28.137  1.00 68.59 511 A 1 
ATOM 4083 N N   . PHE A 1 512 ? 40.130  11.670  27.804  1.00 93.20 512 A 1 
ATOM 4084 C CA  . PHE A 1 512 ? 40.881  12.641  27.009  1.00 93.35 512 A 1 
ATOM 4085 C C   . PHE A 1 512 ? 42.361  12.646  27.407  1.00 93.89 512 A 1 
ATOM 4086 O O   . PHE A 1 512 ? 43.242  12.526  26.556  1.00 93.50 512 A 1 
ATOM 4087 C CB  . PHE A 1 512 ? 40.260  14.033  27.176  1.00 93.19 512 A 1 
ATOM 4088 C CG  . PHE A 1 512 ? 40.909  15.090  26.305  1.00 93.13 512 A 1 
ATOM 4089 C CD1 . PHE A 1 512 ? 42.069  15.763  26.731  1.00 86.86 512 A 1 
ATOM 4090 C CD2 . PHE A 1 512 ? 40.366  15.390  25.042  1.00 86.63 512 A 1 
ATOM 4091 C CE1 . PHE A 1 512 ? 42.689  16.717  25.904  1.00 86.80 512 A 1 
ATOM 4092 C CE2 . PHE A 1 512 ? 40.975  16.347  24.213  1.00 86.32 512 A 1 
ATOM 4093 C CZ  . PHE A 1 512 ? 42.140  17.004  24.644  1.00 90.89 512 A 1 
ATOM 4094 N N   . ASN A 1 513 ? 42.638  12.703  28.704  1.00 93.92 513 A 1 
ATOM 4095 C CA  . ASN A 1 513 ? 44.004  12.716  29.222  1.00 93.51 513 A 1 
ATOM 4096 C C   . ASN A 1 513 ? 44.755  11.391  29.018  1.00 93.36 513 A 1 
ATOM 4097 O O   . ASN A 1 513 ? 45.991  11.402  28.966  1.00 91.30 513 A 1 
ATOM 4098 C CB  . ASN A 1 513 ? 43.951  13.092  30.705  1.00 92.75 513 A 1 
ATOM 4099 C CG  . ASN A 1 513 ? 43.674  14.567  30.942  1.00 92.72 513 A 1 
ATOM 4100 O OD1 . ASN A 1 513 ? 43.998  15.430  30.150  1.00 84.39 513 A 1 
ATOM 4101 N ND2 . ASN A 1 513 ? 43.134  14.906  32.092  1.00 83.18 513 A 1 
ATOM 4102 N N   . LYS A 1 514 ? 44.034  10.268  28.897  1.00 93.58 514 A 1 
ATOM 4103 C CA  . LYS A 1 514 ? 44.621  8.982   28.501  1.00 93.35 514 A 1 
ATOM 4104 C C   . LYS A 1 514 ? 44.934  8.939   27.007  1.00 93.34 514 A 1 
ATOM 4105 O O   . LYS A 1 514 ? 46.007  8.469   26.638  1.00 91.55 514 A 1 
ATOM 4106 C CB  . LYS A 1 514 ? 43.675  7.827   28.842  1.00 92.18 514 A 1 
ATOM 4107 C CG  . LYS A 1 514 ? 43.615  7.476   30.338  1.00 82.25 514 A 1 
ATOM 4108 C CD  . LYS A 1 514 ? 42.533  6.407   30.512  1.00 80.11 514 A 1 
ATOM 4109 C CE  . LYS A 1 514 ? 42.147  6.156   31.962  1.00 69.37 514 A 1 
ATOM 4110 N NZ  . LYS A 1 514 ? 40.865  5.407   31.996  1.00 62.60 514 A 1 
ATOM 4111 N N   . LYS A 1 515 ? 44.003  9.416   26.155  1.00 92.30 515 A 1 
ATOM 4112 C CA  . LYS A 1 515 ? 44.149  9.385   24.689  1.00 91.72 515 A 1 
ATOM 4113 C C   . LYS A 1 515 ? 45.172  10.409  24.187  1.00 91.80 515 A 1 
ATOM 4114 O O   . LYS A 1 515 ? 45.907  10.120  23.250  1.00 89.77 515 A 1 
ATOM 4115 C CB  . LYS A 1 515 ? 42.761  9.556   24.037  1.00 90.50 515 A 1 
ATOM 4116 C CG  . LYS A 1 515 ? 42.754  9.262   22.521  1.00 86.90 515 A 1 
ATOM 4117 C CD  . LYS A 1 515 ? 41.323  9.246   21.943  1.00 82.53 515 A 1 
ATOM 4118 C CE  . LYS A 1 515 ? 41.295  8.950   20.438  1.00 76.52 515 A 1 
ATOM 4119 N NZ  . LYS A 1 515 ? 39.913  8.913   19.859  1.00 68.34 515 A 1 
ATOM 4120 N N   . PHE A 1 516 ? 45.250  11.561  24.842  1.00 92.88 516 A 1 
ATOM 4121 C CA  . PHE A 1 516 ? 46.139  12.670  24.492  1.00 92.35 516 A 1 
ATOM 4122 C C   . PHE A 1 516 ? 47.065  13.030  25.670  1.00 92.98 516 A 1 
ATOM 4123 O O   . PHE A 1 516 ? 46.894  14.068  26.315  1.00 90.20 516 A 1 
ATOM 4124 C CB  . PHE A 1 516 ? 45.289  13.853  24.012  1.00 91.08 516 A 1 
ATOM 4125 C CG  . PHE A 1 516 ? 44.330  13.507  22.894  1.00 90.50 516 A 1 
ATOM 4126 C CD1 . PHE A 1 516 ? 44.812  13.207  21.609  1.00 82.34 516 A 1 
ATOM 4127 C CD2 . PHE A 1 516 ? 42.947  13.455  23.140  1.00 82.78 516 A 1 
ATOM 4128 C CE1 . PHE A 1 516 ? 43.922  12.866  20.581  1.00 81.64 516 A 1 
ATOM 4129 C CE2 . PHE A 1 516 ? 42.051  13.113  22.113  1.00 82.23 516 A 1 
ATOM 4130 C CZ  . PHE A 1 516 ? 42.542  12.819  20.832  1.00 87.25 516 A 1 
ATOM 4131 N N   . PRO A 1 517 ? 48.053  12.170  25.992  1.00 91.14 517 A 1 
ATOM 4132 C CA  . PRO A 1 517 ? 48.886  12.346  27.184  1.00 89.54 517 A 1 
ATOM 4133 C C   . PRO A 1 517 ? 49.780  13.589  27.141  1.00 89.63 517 A 1 
ATOM 4134 O O   . PRO A 1 517 ? 50.162  14.085  28.200  1.00 86.00 517 A 1 
ATOM 4135 C CB  . PRO A 1 517 ? 49.703  11.053  27.285  1.00 88.44 517 A 1 
ATOM 4136 C CG  . PRO A 1 517 ? 49.771  10.554  25.841  1.00 87.01 517 A 1 
ATOM 4137 C CD  . PRO A 1 517 ? 48.413  10.953  25.287  1.00 90.22 517 A 1 
ATOM 4138 N N   . ASP A 1 518 ? 50.077  14.101  25.944  1.00 90.77 518 A 1 
ATOM 4139 C CA  . ASP A 1 518 ? 50.901  15.295  25.728  1.00 90.08 518 A 1 
ATOM 4140 C C   . ASP A 1 518 ? 50.091  16.599  25.801  1.00 89.50 518 A 1 
ATOM 4141 O O   . ASP A 1 518 ? 50.661  17.680  25.933  1.00 85.11 518 A 1 
ATOM 4142 C CB  . ASP A 1 518 ? 51.619  15.165  24.376  1.00 89.01 518 A 1 
ATOM 4143 C CG  . ASP A 1 518 ? 52.505  13.918  24.298  1.00 83.57 518 A 1 
ATOM 4144 O OD1 . ASP A 1 518 ? 53.153  13.592  25.318  1.00 73.98 518 A 1 
ATOM 4145 O OD2 . ASP A 1 518 ? 52.497  13.272  23.231  1.00 73.40 518 A 1 
ATOM 4146 N N   . GLU A 1 519 ? 48.768  16.509  25.760  1.00 90.50 519 A 1 
ATOM 4147 C CA  . GLU A 1 519 ? 47.831  17.642  25.784  1.00 89.36 519 A 1 
ATOM 4148 C C   . GLU A 1 519 ? 46.878  17.549  26.983  1.00 90.06 519 A 1 
ATOM 4149 O O   . GLU A 1 519 ? 45.696  17.878  26.886  1.00 86.19 519 A 1 
ATOM 4150 C CB  . GLU A 1 519 ? 47.080  17.735  24.446  1.00 86.54 519 A 1 
ATOM 4151 C CG  . GLU A 1 519 ? 47.998  18.081  23.262  1.00 81.88 519 A 1 
ATOM 4152 C CD  . GLU A 1 519 ? 47.227  18.074  21.936  1.00 78.62 519 A 1 
ATOM 4153 O OE1 . GLU A 1 519 ? 47.659  17.408  20.971  1.00 70.38 519 A 1 
ATOM 4154 O OE2 . GLU A 1 519 ? 46.137  18.678  21.837  1.00 72.79 519 A 1 
ATOM 4155 N N   . LYS A 1 520 ? 47.381  17.079  28.121  1.00 90.40 520 A 1 
ATOM 4156 C CA  . LYS A 1 520 ? 46.579  16.892  29.329  1.00 90.04 520 A 1 
ATOM 4157 C C   . LYS A 1 520 ? 45.960  18.199  29.798  1.00 89.62 520 A 1 
ATOM 4158 O O   . LYS A 1 520 ? 46.632  19.224  29.916  1.00 85.98 520 A 1 
ATOM 4159 C CB  . LYS A 1 520 ? 47.403  16.267  30.461  1.00 86.99 520 A 1 
ATOM 4160 C CG  . LYS A 1 520 ? 47.679  14.788  30.187  1.00 81.08 520 A 1 
ATOM 4161 C CD  . LYS A 1 520 ? 48.480  14.155  31.320  1.00 78.80 520 A 1 
ATOM 4162 C CE  . LYS A 1 520 ? 48.728  12.696  30.949  1.00 69.96 520 A 1 
ATOM 4163 N NZ  . LYS A 1 520 ? 49.626  12.017  31.902  1.00 63.21 520 A 1 
ATOM 4164 N N   . VAL A 1 521 ? 44.700  18.120  30.161  1.00 91.01 521 A 1 
ATOM 4165 C CA  . VAL A 1 521 ? 43.942  19.207  30.780  1.00 90.46 521 A 1 
ATOM 4166 C C   . VAL A 1 521 ? 43.613  18.804  32.210  1.00 90.95 521 A 1 
ATOM 4167 O O   . VAL A 1 521 ? 43.128  17.702  32.460  1.00 88.10 521 A 1 
ATOM 4168 C CB  . VAL A 1 521 ? 42.683  19.531  29.959  1.00 87.91 521 A 1 
ATOM 4169 C CG1 . VAL A 1 521 ? 41.902  20.692  30.571  1.00 78.03 521 A 1 
ATOM 4170 C CG2 . VAL A 1 521 ? 43.042  19.922  28.519  1.00 78.03 521 A 1 
ATOM 4171 N N   . SER A 1 522 ? 43.883  19.675  33.175  1.00 90.00 522 A 1 
ATOM 4172 C CA  . SER A 1 522 ? 43.465  19.428  34.553  1.00 88.77 522 A 1 
ATOM 4173 C C   . SER A 1 522 ? 42.053  19.956  34.802  1.00 89.03 522 A 1 
ATOM 4174 O O   . SER A 1 522 ? 41.615  20.941  34.212  1.00 86.77 522 A 1 
ATOM 4175 C CB  . SER A 1 522 ? 44.481  19.999  35.549  1.00 86.02 522 A 1 
ATOM 4176 O OG  . SER A 1 522 ? 44.340  21.394  35.688  1.00 80.43 522 A 1 
ATOM 4177 N N   . MET A 1 523 ? 41.347  19.347  35.743  1.00 90.39 523 A 1 
ATOM 4178 C CA  . MET A 1 523 ? 40.042  19.849  36.184  1.00 89.99 523 A 1 
ATOM 4179 C C   . MET A 1 523 ? 40.130  21.305  36.676  1.00 90.20 523 A 1 
ATOM 4180 O O   . MET A 1 523 ? 39.219  22.097  36.465  1.00 88.57 523 A 1 
ATOM 4181 C CB  . MET A 1 523 ? 39.520  18.924  37.290  1.00 87.69 523 A 1 
ATOM 4182 C CG  . MET A 1 523 ? 38.110  19.293  37.757  1.00 84.48 523 A 1 
ATOM 4183 S SD  . MET A 1 523 ? 37.483  18.228  39.079  1.00 83.25 523 A 1 
ATOM 4184 C CE  . MET A 1 523 ? 37.148  16.704  38.156  1.00 74.51 523 A 1 
ATOM 4185 N N   . THR A 1 524 ? 41.244  21.672  37.303  1.00 89.59 524 A 1 
ATOM 4186 C CA  . THR A 1 524 ? 41.512  23.037  37.764  1.00 88.10 524 A 1 
ATOM 4187 C C   . THR A 1 524 ? 41.630  24.010  36.592  1.00 88.55 524 A 1 
ATOM 4188 O O   . THR A 1 524 ? 41.133  25.126  36.696  1.00 87.25 524 A 1 
ATOM 4189 C CB  . THR A 1 524 ? 42.787  23.081  38.614  1.00 86.30 524 A 1 
ATOM 4190 O OG1 . THR A 1 524 ? 42.777  22.048  39.576  1.00 79.99 524 A 1 
ATOM 4191 C CG2 . THR A 1 524 ? 42.933  24.383  39.387  1.00 78.30 524 A 1 
ATOM 4192 N N   . ASP A 1 525 ? 42.208  23.595  35.456  1.00 89.60 525 A 1 
ATOM 4193 C CA  . ASP A 1 525 ? 42.315  24.437  34.257  1.00 87.99 525 A 1 
ATOM 4194 C C   . ASP A 1 525 ? 40.941  24.726  33.654  1.00 88.75 525 A 1 
ATOM 4195 O O   . ASP A 1 525 ? 40.654  25.858  33.270  1.00 86.55 525 A 1 
ATOM 4196 C CB  . ASP A 1 525 ? 43.223  23.780  33.207  1.00 86.20 525 A 1 
ATOM 4197 C CG  . ASP A 1 525 ? 44.618  23.506  33.753  1.00 80.87 525 A 1 
ATOM 4198 O OD1 . ASP A 1 525 ? 45.156  24.389  34.460  1.00 73.06 525 A 1 
ATOM 4199 O OD2 . ASP A 1 525 ? 45.092  22.365  33.565  1.00 72.66 525 A 1 
ATOM 4200 N N   . THR A 1 526 ? 40.052  23.729  33.648  1.00 90.35 526 A 1 
ATOM 4201 C CA  . THR A 1 526 ? 38.665  23.929  33.216  1.00 89.70 526 A 1 
ATOM 4202 C C   . THR A 1 526 ? 37.916  24.857  34.168  1.00 90.18 526 A 1 
ATOM 4203 O O   . THR A 1 526 ? 37.227  25.760  33.706  1.00 89.03 526 A 1 
ATOM 4204 C CB  . THR A 1 526 ? 37.923  22.602  33.070  1.00 88.77 526 A 1 
ATOM 4205 O OG1 . THR A 1 526 ? 38.651  21.745  32.224  1.00 82.87 526 A 1 
ATOM 4206 C CG2 . THR A 1 526 ? 36.546  22.797  32.446  1.00 81.35 526 A 1 
ATOM 4207 N N   . PHE A 1 527 ? 38.090  24.718  35.479  1.00 90.49 527 A 1 
ATOM 4208 C CA  . PHE A 1 527 ? 37.466  25.629  36.438  1.00 89.90 527 A 1 
ATOM 4209 C C   . PHE A 1 527 ? 37.954  27.072  36.265  1.00 90.28 527 A 1 
ATOM 4210 O O   . PHE A 1 527 ? 37.135  27.991  36.250  1.00 88.83 527 A 1 
ATOM 4211 C CB  . PHE A 1 527 ? 37.693  25.135  37.875  1.00 89.19 527 A 1 
ATOM 4212 C CG  . PHE A 1 527 ? 37.029  23.829  38.261  1.00 88.85 527 A 1 
ATOM 4213 C CD1 . PHE A 1 527 ? 35.946  23.300  37.540  1.00 79.52 527 A 1 
ATOM 4214 C CD2 . PHE A 1 527 ? 37.480  23.144  39.405  1.00 79.66 527 A 1 
ATOM 4215 C CE1 . PHE A 1 527 ? 35.325  22.111  37.944  1.00 78.96 527 A 1 
ATOM 4216 C CE2 . PHE A 1 527 ? 36.863  21.957  39.817  1.00 78.57 527 A 1 
ATOM 4217 C CZ  . PHE A 1 527 ? 35.784  21.442  39.085  1.00 85.95 527 A 1 
ATOM 4218 N N   . ARG A 1 528 ? 39.239  27.277  36.034  1.00 89.54 528 A 1 
ATOM 4219 C CA  . ARG A 1 528 ? 39.796  28.614  35.762  1.00 88.24 528 A 1 
ATOM 4220 C C   . ARG A 1 528 ? 39.157  29.297  34.561  1.00 88.15 528 A 1 
ATOM 4221 O O   . ARG A 1 528 ? 38.993  30.516  34.572  1.00 86.46 528 A 1 
ATOM 4222 C CB  . ARG A 1 528 ? 41.302  28.509  35.506  1.00 86.79 528 A 1 
ATOM 4223 C CG  . ARG A 1 528 ? 42.124  28.275  36.775  1.00 80.45 528 A 1 
ATOM 4224 C CD  . ARG A 1 528 ? 43.589  28.087  36.388  1.00 81.04 528 A 1 
ATOM 4225 N NE  . ARG A 1 528 ? 44.430  27.785  37.550  1.00 77.37 528 A 1 
ATOM 4226 C CZ  . ARG A 1 528 ? 45.306  26.805  37.667  1.00 72.91 528 A 1 
ATOM 4227 N NH1 . ARG A 1 528 ? 45.540  25.954  36.708  1.00 63.48 528 A 1 
ATOM 4228 N NH2 . ARG A 1 528 ? 45.969  26.677  38.764  1.00 69.93 528 A 1 
ATOM 4229 N N   . THR A 1 529 ? 38.842  28.539  33.521  1.00 89.28 529 A 1 
ATOM 4230 C CA  . THR A 1 529 ? 38.407  29.069  32.222  1.00 87.33 529 A 1 
ATOM 4231 C C   . THR A 1 529 ? 36.897  29.054  32.024  1.00 87.10 529 A 1 
ATOM 4232 O O   . THR A 1 529 ? 36.385  29.844  31.229  1.00 83.92 529 A 1 
ATOM 4233 C CB  . THR A 1 529 ? 39.079  28.316  31.071  1.00 85.83 529 A 1 
ATOM 4234 O OG1 . THR A 1 529 ? 38.884  26.924  31.195  1.00 78.74 529 A 1 
ATOM 4235 C CG2 . THR A 1 529 ? 40.585  28.566  31.037  1.00 75.89 529 A 1 
ATOM 4236 N N   . SER A 1 530 ? 36.196  28.181  32.715  1.00 88.55 530 A 1 
ATOM 4237 C CA  . SER A 1 530 ? 34.788  27.886  32.426  1.00 86.85 530 A 1 
ATOM 4238 C C   . SER A 1 530 ? 33.819  28.286  33.533  1.00 87.36 530 A 1 
ATOM 4239 O O   . SER A 1 530 ? 32.667  28.551  33.213  1.00 84.95 530 A 1 
ATOM 4240 C CB  . SER A 1 530 ? 34.602  26.406  32.088  1.00 85.10 530 A 1 
ATOM 4241 O OG  . SER A 1 530 ? 35.519  26.026  31.078  1.00 76.56 530 A 1 
ATOM 4242 N N   . LEU A 1 531 ? 34.247  28.376  34.795  1.00 87.73 531 A 1 
ATOM 4243 C CA  . LEU A 1 531 ? 33.384  28.842  35.885  1.00 88.17 531 A 1 
ATOM 4244 C C   . LEU A 1 531 ? 33.430  30.366  35.988  1.00 88.51 531 A 1 
ATOM 4245 O O   . LEU A 1 531 ? 34.517  30.948  36.003  1.00 86.86 531 A 1 
ATOM 4246 C CB  . LEU A 1 531 ? 33.790  28.194  37.218  1.00 87.30 531 A 1 
ATOM 4247 C CG  . LEU A 1 531 ? 33.678  26.664  37.257  1.00 86.37 531 A 1 
ATOM 4248 C CD1 . LEU A 1 531 ? 34.149  26.154  38.617  1.00 80.28 531 A 1 
ATOM 4249 C CD2 . LEU A 1 531 ? 32.251  26.177  37.031  1.00 80.41 531 A 1 
ATOM 4250 N N   . ASP A 1 532 ? 32.270  31.015  36.106  1.00 88.56 532 A 1 
ATOM 4251 C CA  . ASP A 1 532 ? 32.213  32.414  36.524  1.00 87.90 532 A 1 
ATOM 4252 C C   . ASP A 1 532 ? 32.481  32.562  38.037  1.00 88.83 532 A 1 
ATOM 4253 O O   . ASP A 1 532 ? 32.656  31.584  38.775  1.00 87.15 532 A 1 
ATOM 4254 C CB  . ASP A 1 532 ? 30.902  33.070  36.045  1.00 84.84 532 A 1 
ATOM 4255 C CG  . ASP A 1 532 ? 29.636  32.537  36.718  1.00 80.90 532 A 1 
ATOM 4256 O OD1 . ASP A 1 532 ? 29.715  32.167  37.905  1.00 72.99 532 A 1 
ATOM 4257 O OD2 . ASP A 1 532 ? 28.595  32.537  36.048  1.00 73.58 532 A 1 
ATOM 4258 N N   . ASP A 1 533 ? 32.591  33.808  38.499  1.00 88.46 533 A 1 
ATOM 4259 C CA  . ASP A 1 533 ? 32.949  34.078  39.893  1.00 88.37 533 A 1 
ATOM 4260 C C   . ASP A 1 533 ? 31.838  33.697  40.873  1.00 88.74 533 A 1 
ATOM 4261 O O   . ASP A 1 533 ? 32.114  33.278  42.000  1.00 86.96 533 A 1 
ATOM 4262 C CB  . ASP A 1 533 ? 33.330  35.562  40.052  1.00 87.12 533 A 1 
ATOM 4263 C CG  . ASP A 1 533 ? 34.670  35.919  39.399  1.00 84.85 533 A 1 
ATOM 4264 O OD1 . ASP A 1 533 ? 35.482  34.999  39.151  1.00 78.49 533 A 1 
ATOM 4265 O OD2 . ASP A 1 533 ? 34.913  37.124  39.189  1.00 77.36 533 A 1 
ATOM 4266 N N   . GLU A 1 534 ? 30.582  33.811  40.453  1.00 87.58 534 A 1 
ATOM 4267 C CA  . GLU A 1 534 ? 29.424  33.519  41.289  1.00 86.91 534 A 1 
ATOM 4268 C C   . GLU A 1 534 ? 29.235  32.007  41.453  1.00 87.42 534 A 1 
ATOM 4269 O O   . GLU A 1 534 ? 29.140  31.509  42.580  1.00 85.71 534 A 1 
ATOM 4270 C CB  . GLU A 1 534 ? 28.193  34.235  40.707  1.00 85.31 534 A 1 
ATOM 4271 C CG  . GLU A 1 534 ? 27.048  34.311  41.727  1.00 76.19 534 A 1 
ATOM 4272 C CD  . GLU A 1 534 ? 25.973  35.345  41.358  1.00 68.71 534 A 1 
ATOM 4273 O OE1 . GLU A 1 534 ? 25.316  35.833  42.308  1.00 60.01 534 A 1 
ATOM 4274 O OE2 . GLU A 1 534 ? 25.836  35.681  40.168  1.00 60.47 534 A 1 
ATOM 4275 N N   . THR A 1 535 ? 29.321  31.256  40.340  1.00 87.75 535 A 1 
ATOM 4276 C CA  . THR A 1 535 ? 29.269  29.789  40.338  1.00 87.14 535 A 1 
ATOM 4277 C C   . THR A 1 535 ? 30.446  29.193  41.109  1.00 88.41 535 A 1 
ATOM 4278 O O   . THR A 1 535 ? 30.253  28.322  41.958  1.00 87.53 535 A 1 
ATOM 4279 C CB  . THR A 1 535 ? 29.245  29.255  38.900  1.00 84.91 535 A 1 
ATOM 4280 O OG1 . THR A 1 535 ? 28.135  29.785  38.222  1.00 78.42 535 A 1 
ATOM 4281 C CG2 . THR A 1 535 ? 29.103  27.738  38.836  1.00 75.97 535 A 1 
ATOM 4282 N N   . LEU A 1 536 ? 31.659  29.699  40.896  1.00 89.09 536 A 1 
ATOM 4283 C CA  . LEU A 1 536 ? 32.846  29.239  41.627  1.00 89.90 536 A 1 
ATOM 4284 C C   . LEU A 1 536 ? 32.698  29.430  43.141  1.00 90.17 536 A 1 
ATOM 4285 O O   . LEU A 1 536 ? 33.051  28.538  43.920  1.00 89.47 536 A 1 
ATOM 4286 C CB  . LEU A 1 536 ? 34.072  30.005  41.103  1.00 90.13 536 A 1 
ATOM 4287 C CG  . LEU A 1 536 ? 35.385  29.666  41.836  1.00 89.86 536 A 1 
ATOM 4288 C CD1 . LEU A 1 536 ? 35.813  28.217  41.623  1.00 81.41 536 A 1 
ATOM 4289 C CD2 . LEU A 1 536 ? 36.506  30.567  41.331  1.00 80.62 536 A 1 
ATOM 4290 N N   . LYS A 1 537 ? 32.193  30.600  43.565  1.00 89.95 537 A 1 
ATOM 4291 C CA  . LYS A 1 537 ? 31.939  30.905  44.971  1.00 89.58 537 A 1 
ATOM 4292 C C   . LYS A 1 537 ? 30.910  29.947  45.564  1.00 90.02 537 A 1 
ATOM 4293 O O   . LYS A 1 537 ? 31.166  29.384  46.629  1.00 89.15 537 A 1 
ATOM 4294 C CB  . LYS A 1 537 ? 31.484  32.367  45.076  1.00 88.23 537 A 1 
ATOM 4295 C CG  . LYS A 1 537 ? 30.953  32.746  46.463  1.00 82.67 537 A 1 
ATOM 4296 C CD  . LYS A 1 537 ? 30.280  34.115  46.375  1.00 79.20 537 A 1 
ATOM 4297 C CE  . LYS A 1 537 ? 29.472  34.395  47.637  1.00 69.90 537 A 1 
ATOM 4298 N NZ  . LYS A 1 537 ? 28.754  35.684  47.520  1.00 63.43 537 A 1 
ATOM 4299 N N   . SER A 1 538 ? 29.782  29.767  44.888  1.00 89.26 538 A 1 
ATOM 4300 C CA  . SER A 1 538 ? 28.696  28.902  45.362  1.00 87.98 538 A 1 
ATOM 4301 C C   . SER A 1 538 ? 29.174  27.457  45.505  1.00 88.48 538 A 1 
ATOM 4302 O O   . SER A 1 538 ? 29.111  26.874  46.593  1.00 86.87 538 A 1 
ATOM 4303 C CB  . SER A 1 538 ? 27.497  29.018  44.412  1.00 85.82 538 A 1 
ATOM 4304 O OG  . SER A 1 538 ? 26.311  28.784  45.139  1.00 73.09 538 A 1 
ATOM 4305 N N   . LEU A 1 539 ? 29.813  26.932  44.466  1.00 88.65 539 A 1 
ATOM 4306 C CA  . LEU A 1 539 ? 30.432  25.604  44.459  1.00 88.24 539 A 1 
ATOM 4307 C C   . LEU A 1 539 ? 31.444  25.408  45.588  1.00 89.17 539 A 1 
ATOM 4308 O O   . LEU A 1 539 ? 31.443  24.371  46.245  1.00 88.15 539 A 1 
ATOM 4309 C CB  . LEU A 1 539 ? 31.141  25.406  43.107  1.00 87.04 539 A 1 
ATOM 4310 C CG  . LEU A 1 539 ? 30.295  24.580  42.133  1.00 81.72 539 A 1 
ATOM 4311 C CD1 . LEU A 1 539 ? 30.546  25.032  40.706  1.00 75.18 539 A 1 
ATOM 4312 C CD2 . LEU A 1 539 ? 30.673  23.114  42.255  1.00 74.69 539 A 1 
ATOM 4313 N N   . LEU A 1 540 ? 32.307  26.385  45.819  1.00 89.03 540 A 1 
ATOM 4314 C CA  . LEU A 1 540 ? 33.309  26.295  46.875  1.00 89.25 540 A 1 
ATOM 4315 C C   . LEU A 1 540 ? 32.659  26.230  48.259  1.00 89.09 540 A 1 
ATOM 4316 O O   . LEU A 1 540 ? 33.093  25.429  49.093  1.00 87.90 540 A 1 
ATOM 4317 C CB  . LEU A 1 540 ? 34.278  27.482  46.762  1.00 89.73 540 A 1 
ATOM 4318 C CG  . LEU A 1 540 ? 35.320  27.538  47.896  1.00 90.06 540 A 1 
ATOM 4319 C CD1 . LEU A 1 540 ? 36.235  26.317  47.920  1.00 82.08 540 A 1 
ATOM 4320 C CD2 . LEU A 1 540 ? 36.187  28.780  47.727  1.00 81.54 540 A 1 
ATOM 4321 N N   . ILE A 1 541 ? 31.646  27.066  48.507  1.00 90.46 541 A 1 
ATOM 4322 C CA  . ILE A 1 541 ? 30.924  27.102  49.783  1.00 88.94 541 A 1 
ATOM 4323 C C   . ILE A 1 541 ? 30.275  25.744  50.049  1.00 88.45 541 A 1 
ATOM 4324 O O   . ILE A 1 541 ? 30.554  25.128  51.084  1.00 86.50 541 A 1 
ATOM 4325 C CB  . ILE A 1 541 ? 29.914  28.278  49.805  1.00 87.98 541 A 1 
ATOM 4326 C CG1 . ILE A 1 541 ? 30.680  29.619  49.889  1.00 85.21 541 A 1 
ATOM 4327 C CG2 . ILE A 1 541 ? 28.932  28.161  50.986  1.00 84.13 541 A 1 
ATOM 4328 C CD1 . ILE A 1 541 ? 29.814  30.861  49.633  1.00 78.41 541 A 1 
ATOM 4329 N N   . THR A 1 542 ? 29.514  25.233  49.089  1.00 89.03 542 A 1 
ATOM 4330 C CA  . THR A 1 542 ? 28.803  23.955  49.228  1.00 86.77 542 A 1 
ATOM 4331 C C   . THR A 1 542 ? 29.773  22.773  49.325  1.00 86.49 542 A 1 
ATOM 4332 O O   . THR A 1 542 ? 29.669  21.952  50.239  1.00 85.11 542 A 1 
ATOM 4333 C CB  . THR A 1 542 ? 27.808  23.785  48.069  1.00 85.00 542 A 1 
ATOM 4334 O OG1 . THR A 1 542 ? 26.937  24.896  48.072  1.00 76.99 542 A 1 
ATOM 4335 C CG2 . THR A 1 542 ? 26.940  22.544  48.210  1.00 74.07 542 A 1 
ATOM 4336 N N   . ALA A 1 543 ? 30.789  22.709  48.468  1.00 88.51 543 A 1 
ATOM 4337 C CA  . ALA A 1 543 ? 31.762  21.613  48.476  1.00 87.63 543 A 1 
ATOM 4338 C C   . ALA A 1 543 ? 32.607  21.554  49.764  1.00 87.52 543 A 1 
ATOM 4339 O O   . ALA A 1 543 ? 33.035  20.474  50.170  1.00 85.87 543 A 1 
ATOM 4340 C CB  . ALA A 1 543 ? 32.665  21.739  47.248  1.00 86.94 543 A 1 
ATOM 4341 N N   . LYS A 1 544 ? 32.871  22.692  50.401  1.00 87.90 544 A 1 
ATOM 4342 C CA  . LYS A 1 544 ? 33.595  22.722  51.684  1.00 86.56 544 A 1 
ATOM 4343 C C   . LYS A 1 544 ? 32.777  22.190  52.852  1.00 86.03 544 A 1 
ATOM 4344 O O   . LYS A 1 544 ? 33.381  21.711  53.815  1.00 83.44 544 A 1 
ATOM 4345 C CB  . LYS A 1 544 ? 34.068  24.152  51.980  1.00 86.13 544 A 1 
ATOM 4346 C CG  . LYS A 1 544 ? 35.450  24.450  51.388  1.00 82.75 544 A 1 
ATOM 4347 C CD  . LYS A 1 544 ? 36.572  23.852  52.254  1.00 80.06 544 A 1 
ATOM 4348 C CE  . LYS A 1 544 ? 37.913  24.267  51.660  1.00 77.08 544 A 1 
ATOM 4349 N NZ  . LYS A 1 544 ? 39.060  23.895  52.514  1.00 69.95 544 A 1 
ATOM 4350 N N   . GLU A 1 545 ? 31.452  22.267  52.777  1.00 86.12 545 A 1 
ATOM 4351 C CA  . GLU A 1 545 ? 30.572  21.710  53.808  1.00 83.92 545 A 1 
ATOM 4352 C C   . GLU A 1 545 ? 30.357  20.195  53.649  1.00 84.12 545 A 1 
ATOM 4353 O O   . GLU A 1 545 ? 29.960  19.534  54.606  1.00 79.96 545 A 1 
ATOM 4354 C CB  . GLU A 1 545 ? 29.249  22.490  53.864  1.00 81.03 545 A 1 
ATOM 4355 C CG  . GLU A 1 545 ? 29.470  23.947  54.333  1.00 74.94 545 A 1 
ATOM 4356 C CD  . GLU A 1 545 ? 28.207  24.656  54.853  1.00 67.86 545 A 1 
ATOM 4357 O OE1 . GLU A 1 545 ? 28.371  25.588  55.695  1.00 59.66 545 A 1 
ATOM 4358 O OE2 . GLU A 1 545 ? 27.079  24.263  54.478  1.00 60.20 545 A 1 
ATOM 4359 N N   . LEU A 1 546 ? 30.702  19.625  52.491  1.00 85.64 546 A 1 
ATOM 4360 C CA  . LEU A 1 546 ? 30.565  18.198  52.202  1.00 83.87 546 A 1 
ATOM 4361 C C   . LEU A 1 546 ? 31.903  17.464  52.422  1.00 83.96 546 A 1 
ATOM 4362 O O   . LEU A 1 546 ? 32.850  17.664  51.657  1.00 81.53 546 A 1 
ATOM 4363 C CB  . LEU A 1 546 ? 30.044  18.024  50.769  1.00 81.53 546 A 1 
ATOM 4364 C CG  . LEU A 1 546 ? 28.603  18.537  50.557  1.00 77.66 546 A 1 
ATOM 4365 C CD1 . LEU A 1 546 ? 28.274  18.496  49.065  1.00 71.81 546 A 1 
ATOM 4366 C CD2 . LEU A 1 546 ? 27.570  17.692  51.296  1.00 71.31 546 A 1 
ATOM 4367 N N   . PRO A 1 547 ? 31.988  16.572  53.423  1.00 81.23 547 A 1 
ATOM 4368 C CA  . PRO A 1 547 ? 33.235  15.862  53.742  1.00 79.20 547 A 1 
ATOM 4369 C C   . PRO A 1 547 ? 33.812  15.064  52.568  1.00 79.64 547 A 1 
ATOM 4370 O O   . PRO A 1 547 ? 35.026  15.061  52.351  1.00 74.40 547 A 1 
ATOM 4371 C CB  . PRO A 1 547 ? 32.883  14.939  54.920  1.00 76.79 547 A 1 
ATOM 4372 C CG  . PRO A 1 547 ? 31.673  15.603  55.570  1.00 75.92 547 A 1 
ATOM 4373 C CD  . PRO A 1 547 ? 30.947  16.238  54.398  1.00 78.82 547 A 1 
ATOM 4374 N N   . ASP A 1 548 ? 32.941  14.444  51.787  1.00 80.23 548 A 1 
ATOM 4375 C CA  . ASP A 1 548 ? 33.322  13.580  50.663  1.00 79.07 548 A 1 
ATOM 4376 C C   . ASP A 1 548 ? 33.865  14.366  49.462  1.00 79.86 548 A 1 
ATOM 4377 O O   . ASP A 1 548 ? 34.554  13.817  48.600  1.00 75.49 548 A 1 
ATOM 4378 C CB  . ASP A 1 548 ? 32.114  12.712  50.268  1.00 75.03 548 A 1 
ATOM 4379 C CG  . ASP A 1 548 ? 31.598  11.851  51.429  1.00 67.80 548 A 1 
ATOM 4380 O OD1 . ASP A 1 548 ? 32.425  11.471  52.293  1.00 59.40 548 A 1 
ATOM 4381 O OD2 . ASP A 1 548 ? 30.376  11.615  51.462  1.00 58.66 548 A 1 
ATOM 4382 N N   . MET A 1 549 ? 33.625  15.685  49.416  1.00 82.94 549 A 1 
ATOM 4383 C CA  . MET A 1 549 ? 34.054  16.573  48.329  1.00 83.22 549 A 1 
ATOM 4384 C C   . MET A 1 549 ? 35.402  17.257  48.598  1.00 85.41 549 A 1 
ATOM 4385 O O   . MET A 1 549 ? 35.742  18.262  47.971  1.00 82.66 549 A 1 
ATOM 4386 C CB  . MET A 1 549 ? 32.928  17.566  48.016  1.00 79.33 549 A 1 
ATOM 4387 C CG  . MET A 1 549 ? 31.690  16.874  47.434  1.00 76.20 549 A 1 
ATOM 4388 S SD  . MET A 1 549 ? 31.959  16.172  45.776  1.00 69.89 549 A 1 
ATOM 4389 C CE  . MET A 1 549 ? 30.302  15.506  45.470  1.00 60.53 549 A 1 
ATOM 4390 N N   . LYS A 1 550 ? 36.212  16.714  49.493  1.00 85.96 550 A 1 
ATOM 4391 C CA  . LYS A 1 550 ? 37.471  17.340  49.924  1.00 86.09 550 A 1 
ATOM 4392 C C   . LYS A 1 550 ? 38.448  17.617  48.775  1.00 87.73 550 A 1 
ATOM 4393 O O   . LYS A 1 550 ? 39.059  18.690  48.717  1.00 85.61 550 A 1 
ATOM 4394 C CB  . LYS A 1 550 ? 38.104  16.457  51.009  1.00 82.95 550 A 1 
ATOM 4395 C CG  . LYS A 1 550 ? 39.251  17.168  51.735  1.00 72.73 550 A 1 
ATOM 4396 C CD  . LYS A 1 550 ? 39.777  16.281  52.868  1.00 65.56 550 A 1 
ATOM 4397 C CE  . LYS A 1 550 ? 40.876  17.000  53.642  1.00 55.77 550 A 1 
ATOM 4398 N NZ  . LYS A 1 550 ? 41.375  16.180  54.772  1.00 47.62 550 A 1 
ATOM 4399 N N   . THR A 1 551 ? 38.586  16.684  47.849  1.00 86.22 551 A 1 
ATOM 4400 C CA  . THR A 1 551 ? 39.477  16.850  46.687  1.00 86.53 551 A 1 
ATOM 4401 C C   . THR A 1 551 ? 38.969  17.935  45.738  1.00 87.98 551 A 1 
ATOM 4402 O O   . THR A 1 551 ? 39.746  18.783  45.292  1.00 86.23 551 A 1 
ATOM 4403 C CB  . THR A 1 551 ? 39.625  15.524  45.926  1.00 84.28 551 A 1 
ATOM 4404 O OG1 . THR A 1 551 ? 39.998  14.505  46.825  1.00 75.40 551 A 1 
ATOM 4405 C CG2 . THR A 1 551 ? 40.704  15.591  44.848  1.00 71.71 551 A 1 
ATOM 4406 N N   . LEU A 1 552 ? 37.670  17.943  45.465  1.00 87.45 552 A 1 
ATOM 4407 C CA  . LEU A 1 552 ? 37.031  18.948  44.623  1.00 87.62 552 A 1 
ATOM 4408 C C   . LEU A 1 552 ? 37.102  20.337  45.268  1.00 89.02 552 A 1 
ATOM 4409 O O   . LEU A 1 552 ? 37.550  21.290  44.633  1.00 88.29 552 A 1 
ATOM 4410 C CB  . LEU A 1 552 ? 35.578  18.508  44.359  1.00 85.96 552 A 1 
ATOM 4411 C CG  . LEU A 1 552 ? 34.805  19.473  43.437  1.00 81.83 552 A 1 
ATOM 4412 C CD1 . LEU A 1 552 ? 35.410  19.531  42.041  1.00 74.19 552 A 1 
ATOM 4413 C CD2 . LEU A 1 552 ? 33.360  19.004  43.319  1.00 73.39 552 A 1 
ATOM 4414 N N   . SER A 1 553 ? 36.765  20.432  46.547  1.00 89.21 553 A 1 
ATOM 4415 C CA  . SER A 1 553 ? 36.812  21.694  47.284  1.00 89.39 553 A 1 
ATOM 4416 C C   . SER A 1 553 ? 38.220  22.283  47.352  1.00 90.58 553 A 1 
ATOM 4417 O O   . SER A 1 553 ? 38.376  23.500  47.316  1.00 89.53 553 A 1 
ATOM 4418 C CB  . SER A 1 553 ? 36.216  21.528  48.684  1.00 87.24 553 A 1 
ATOM 4419 O OG  . SER A 1 553 ? 37.062  20.791  49.548  1.00 75.71 553 A 1 
ATOM 4420 N N   . THR A 1 554 ? 39.248  21.446  47.357  1.00 91.15 554 A 1 
ATOM 4421 C CA  . THR A 1 554 ? 40.643  21.906  47.286  1.00 90.89 554 A 1 
ATOM 4422 C C   . THR A 1 554 ? 40.957  22.528  45.923  1.00 91.78 554 A 1 
ATOM 4423 O O   . THR A 1 554 ? 41.575  23.592  45.867  1.00 90.69 554 A 1 
ATOM 4424 C CB  . THR A 1 554 ? 41.619  20.763  47.596  1.00 89.65 554 A 1 
ATOM 4425 O OG1 . THR A 1 554 ? 41.329  20.202  48.859  1.00 80.83 554 A 1 
ATOM 4426 C CG2 . THR A 1 554 ? 43.074  21.234  47.653  1.00 76.20 554 A 1 
ATOM 4427 N N   . LYS A 1 555 ? 40.496  21.914  44.828  1.00 91.51 555 A 1 
ATOM 4428 C CA  . LYS A 1 555 ? 40.670  22.467  43.473  1.00 90.81 555 A 1 
ATOM 4429 C C   . LYS A 1 555 ? 39.930  23.794  43.310  1.00 92.06 555 A 1 
ATOM 4430 O O   . LYS A 1 555 ? 40.515  24.762  42.824  1.00 91.58 555 A 1 
ATOM 4431 C CB  . LYS A 1 555 ? 40.206  21.453  42.414  1.00 89.98 555 A 1 
ATOM 4432 C CG  . LYS A 1 555 ? 41.093  20.199  42.343  1.00 86.93 555 A 1 
ATOM 4433 C CD  . LYS A 1 555 ? 40.541  19.215  41.306  1.00 83.22 555 A 1 
ATOM 4434 C CE  . LYS A 1 555 ? 41.416  17.960  41.212  1.00 77.55 555 A 1 
ATOM 4435 N NZ  . LYS A 1 555 ? 40.946  17.022  40.158  1.00 68.12 555 A 1 
ATOM 4436 N N   . LEU A 1 556 ? 38.683  23.863  43.776  1.00 92.47 556 A 1 
ATOM 4437 C CA  . LEU A 1 556 ? 37.878  25.090  43.763  1.00 91.88 556 A 1 
ATOM 4438 C C   . LEU A 1 556 ? 38.519  26.195  44.616  1.00 92.82 556 A 1 
ATOM 4439 O O   . LEU A 1 556 ? 38.631  27.334  44.167  1.00 92.23 556 A 1 
ATOM 4440 C CB  . LEU A 1 556 ? 36.462  24.770  44.270  1.00 90.87 556 A 1 
ATOM 4441 C CG  . LEU A 1 556 ? 35.635  23.852  43.347  1.00 89.14 556 A 1 
ATOM 4442 C CD1 . LEU A 1 556 ? 34.401  23.360  44.097  1.00 82.23 556 A 1 
ATOM 4443 C CD2 . LEU A 1 556 ? 35.180  24.574  42.085  1.00 82.20 556 A 1 
ATOM 4444 N N   . GLN A 1 557 ? 39.014  25.850  45.803  1.00 93.57 557 A 1 
ATOM 4445 C CA  . GLN A 1 557 ? 39.740  26.781  46.671  1.00 93.62 557 A 1 
ATOM 4446 C C   . GLN A 1 557 ? 40.973  27.364  45.969  1.00 93.83 557 A 1 
ATOM 4447 O O   . GLN A 1 557 ? 41.212  28.565  46.068  1.00 93.13 557 A 1 
ATOM 4448 C CB  . GLN A 1 557 ? 40.136  26.071  47.977  1.00 92.77 557 A 1 
ATOM 4449 C CG  . GLN A 1 557 ? 40.919  26.991  48.916  1.00 91.06 557 A 1 
ATOM 4450 C CD  . GLN A 1 557 ? 41.334  26.305  50.220  1.00 91.52 557 A 1 
ATOM 4451 O OE1 . GLN A 1 557 ? 40.541  25.749  50.954  1.00 82.68 557 A 1 
ATOM 4452 N NE2 . GLN A 1 557 ? 42.602  26.350  50.567  1.00 81.10 557 A 1 
ATOM 4453 N N   . THR A 1 558 ? 41.729  26.543  45.255  1.00 93.32 558 A 1 
ATOM 4454 C CA  . THR A 1 558 ? 42.899  27.010  44.500  1.00 92.92 558 A 1 
ATOM 4455 C C   . THR A 1 558 ? 42.500  28.079  43.487  1.00 93.21 558 A 1 
ATOM 4456 O O   . THR A 1 558 ? 43.075  29.166  43.496  1.00 92.16 558 A 1 
ATOM 4457 C CB  . THR A 1 558 ? 43.612  25.841  43.801  1.00 91.93 558 A 1 
ATOM 4458 O OG1 . THR A 1 558 ? 44.032  24.893  44.759  1.00 84.74 558 A 1 
ATOM 4459 C CG2 . THR A 1 558 ? 44.862  26.272  43.037  1.00 82.07 558 A 1 
ATOM 4460 N N   . VAL A 1 559 ? 41.483  27.815  42.670  1.00 93.61 559 A 1 
ATOM 4461 C CA  . VAL A 1 559 ? 41.005  28.772  41.657  1.00 92.79 559 A 1 
ATOM 4462 C C   . VAL A 1 559 ? 40.440  30.038  42.308  1.00 93.57 559 A 1 
ATOM 4463 O O   . VAL A 1 559 ? 40.740  31.145  41.859  1.00 92.62 559 A 1 
ATOM 4464 C CB  . VAL A 1 559 ? 39.959  28.129  40.729  1.00 91.92 559 A 1 
ATOM 4465 C CG1 . VAL A 1 559 ? 39.524  29.092  39.620  1.00 85.01 559 A 1 
ATOM 4466 C CG2 . VAL A 1 559 ? 40.515  26.878  40.049  1.00 84.14 559 A 1 
ATOM 4467 N N   . GLN A 1 560 ? 39.680  29.903  43.387  1.00 93.88 560 A 1 
ATOM 4468 C CA  . GLN A 1 560 ? 39.110  31.045  44.106  1.00 93.82 560 A 1 
ATOM 4469 C C   . GLN A 1 560 ? 40.197  31.957  44.687  1.00 93.85 560 A 1 
ATOM 4470 O O   . GLN A 1 560 ? 40.118  33.179  44.552  1.00 93.27 560 A 1 
ATOM 4471 C CB  . GLN A 1 560 ? 38.171  30.530  45.208  1.00 93.47 560 A 1 
ATOM 4472 C CG  . GLN A 1 560 ? 37.428  31.663  45.928  1.00 91.33 560 A 1 
ATOM 4473 C CD  . GLN A 1 560 ? 36.489  32.423  44.985  1.00 91.81 560 A 1 
ATOM 4474 O OE1 . GLN A 1 560 ? 35.455  31.931  44.601  1.00 81.73 560 A 1 
ATOM 4475 N NE2 . GLN A 1 560 ? 36.828  33.625  44.583  1.00 79.20 560 A 1 
ATOM 4476 N N   . ILE A 1 561 ? 41.221  31.373  45.307  1.00 94.24 561 A 1 
ATOM 4477 C CA  . ILE A 1 561 ? 42.366  32.120  45.844  1.00 94.05 561 A 1 
ATOM 4478 C C   . ILE A 1 561 ? 43.116  32.833  44.718  1.00 93.89 561 A 1 
ATOM 4479 O O   . ILE A 1 561 ? 43.445  34.011  44.860  1.00 92.54 561 A 1 
ATOM 4480 C CB  . ILE A 1 561 ? 43.288  31.187  46.662  1.00 93.49 561 A 1 
ATOM 4481 C CG1 . ILE A 1 561 ? 42.589  30.811  47.987  1.00 90.77 561 A 1 
ATOM 4482 C CG2 . ILE A 1 561 ? 44.656  31.840  46.939  1.00 89.98 561 A 1 
ATOM 4483 C CD1 . ILE A 1 561 ? 43.326  29.740  48.806  1.00 86.17 561 A 1 
ATOM 4484 N N   . GLU A 1 562 ? 43.338  32.172  43.584  1.00 93.83 562 A 1 
ATOM 4485 C CA  . GLU A 1 562 ? 43.981  32.785  42.416  1.00 92.83 562 A 1 
ATOM 4486 C C   . GLU A 1 562 ? 43.204  34.004  41.908  1.00 93.05 562 A 1 
ATOM 4487 O O   . GLU A 1 562 ? 43.802  35.061  41.683  1.00 91.69 562 A 1 
ATOM 4488 C CB  . GLU A 1 562 ? 44.118  31.754  41.287  1.00 90.97 562 A 1 
ATOM 4489 C CG  . GLU A 1 562 ? 45.234  30.734  41.548  1.00 82.25 562 A 1 
ATOM 4490 C CD  . GLU A 1 562 ? 45.249  29.590  40.522  1.00 81.94 562 A 1 
ATOM 4491 O OE1 . GLU A 1 562 ? 46.146  28.723  40.602  1.00 73.26 562 A 1 
ATOM 4492 O OE2 . GLU A 1 562 ? 44.384  29.529  39.620  1.00 76.04 562 A 1 
ATOM 4493 N N   . ARG A 1 563 ? 41.872  33.901  41.784  1.00 94.03 563 A 1 
ATOM 4494 C CA  . ARG A 1 563 ? 41.023  35.021  41.347  1.00 92.89 563 A 1 
ATOM 4495 C C   . ARG A 1 563 ? 41.029  36.179  42.340  1.00 93.16 563 A 1 
ATOM 4496 O O   . ARG A 1 563 ? 41.244  37.318  41.936  1.00 91.79 563 A 1 
ATOM 4497 C CB  . ARG A 1 563 ? 39.590  34.543  41.097  1.00 90.89 563 A 1 
ATOM 4498 C CG  . ARG A 1 563 ? 39.514  33.697  39.823  1.00 87.01 563 A 1 
ATOM 4499 C CD  . ARG A 1 563 ? 38.055  33.396  39.510  1.00 86.25 563 A 1 
ATOM 4500 N NE  . ARG A 1 563 ? 37.940  32.497  38.352  1.00 84.81 563 A 1 
ATOM 4501 C CZ  . ARG A 1 563 ? 36.808  32.132  37.779  1.00 85.65 563 A 1 
ATOM 4502 N NH1 . ARG A 1 563 ? 35.651  32.589  38.170  1.00 76.55 563 A 1 
ATOM 4503 N NH2 . ARG A 1 563 ? 36.818  31.281  36.803  1.00 78.97 563 A 1 
ATOM 4504 N N   . TRP A 1 564 ? 40.884  35.893  43.618  1.00 94.42 564 A 1 
ATOM 4505 C CA  . TRP A 1 564 ? 40.976  36.922  44.652  1.00 94.53 564 A 1 
ATOM 4506 C C   . TRP A 1 564 ? 42.353  37.596  44.692  1.00 94.73 564 A 1 
ATOM 4507 O O   . TRP A 1 564 ? 42.441  38.808  44.857  1.00 93.24 564 A 1 
ATOM 4508 C CB  . TRP A 1 564 ? 40.644  36.323  46.019  1.00 94.44 564 A 1 
ATOM 4509 C CG  . TRP A 1 564 ? 39.220  35.983  46.291  1.00 94.15 564 A 1 
ATOM 4510 C CD1 . TRP A 1 564 ? 38.129  36.536  45.715  1.00 90.69 564 A 1 
ATOM 4511 C CD2 . TRP A 1 564 ? 38.715  35.047  47.288  1.00 92.97 564 A 1 
ATOM 4512 N NE1 . TRP A 1 564 ? 36.976  36.018  46.290  1.00 90.29 564 A 1 
ATOM 4513 C CE2 . TRP A 1 564 ? 37.296  35.103  47.264  1.00 91.94 564 A 1 
ATOM 4514 C CE3 . TRP A 1 564 ? 39.325  34.168  48.209  1.00 91.51 564 A 1 
ATOM 4515 C CZ2 . TRP A 1 564 ? 36.504  34.326  48.130  1.00 91.44 564 A 1 
ATOM 4516 C CZ3 . TRP A 1 564 ? 38.542  33.395  49.067  1.00 90.20 564 A 1 
ATOM 4517 C CH2 . TRP A 1 564 ? 37.145  33.467  49.032  1.00 89.64 564 A 1 
ATOM 4518 N N   . LEU A 1 565 ? 43.430  36.847  44.498  1.00 94.30 565 A 1 
ATOM 4519 C CA  . LEU A 1 565 ? 44.770  37.426  44.395  1.00 93.84 565 A 1 
ATOM 4520 C C   . LEU A 1 565 ? 44.942  38.281  43.135  1.00 93.93 565 A 1 
ATOM 4521 O O   . LEU A 1 565 ? 45.653  39.291  43.186  1.00 92.13 565 A 1 
ATOM 4522 C CB  . LEU A 1 565 ? 45.818  36.305  44.406  1.00 93.20 565 A 1 
ATOM 4523 C CG  . LEU A 1 565 ? 46.068  35.659  45.779  1.00 89.62 565 A 1 
ATOM 4524 C CD1 . LEU A 1 565 ? 46.979  34.448  45.591  1.00 80.64 565 A 1 
ATOM 4525 C CD2 . LEU A 1 565 ? 46.757  36.622  46.741  1.00 80.96 565 A 1 
ATOM 4526 N N   . ALA A 1 566 ? 44.325  37.892  42.015  1.00 93.63 566 A 1 
ATOM 4527 C CA  . ALA A 1 566 ? 44.368  38.638  40.764  1.00 92.39 566 A 1 
ATOM 4528 C C   . ALA A 1 566 ? 43.583  39.953  40.856  1.00 92.31 566 A 1 
ATOM 4529 O O   . ALA A 1 566 ? 44.094  40.995  40.446  1.00 89.68 566 A 1 
ATOM 4530 C CB  . ALA A 1 566 ? 43.853  37.748  39.632  1.00 91.09 566 A 1 
ATOM 4531 N N   . SER A 1 567 ? 42.402  39.925  41.466  1.00 93.24 567 A 1 
ATOM 4532 C CA  . SER A 1 567 ? 41.573  41.116  41.701  1.00 92.09 567 A 1 
ATOM 4533 C C   . SER A 1 567 ? 42.009  41.938  42.915  1.00 92.74 567 A 1 
ATOM 4534 O O   . SER A 1 567 ? 41.466  43.014  43.156  1.00 89.81 567 A 1 
ATOM 4535 C CB  . SER A 1 567 ? 40.104  40.716  41.826  1.00 90.58 567 A 1 
ATOM 4536 O OG  . SER A 1 567 ? 39.919  39.855  42.933  1.00 84.51 567 A 1 
ATOM 4537 N N   . LYS A 1 568 ? 43.005  41.462  43.666  1.00 92.71 568 A 1 
ATOM 4538 C CA  . LYS A 1 568 ? 43.457  42.059  44.928  1.00 93.78 568 A 1 
ATOM 4539 C C   . LYS A 1 568 ? 42.307  42.241  45.937  1.00 94.19 568 A 1 
ATOM 4540 O O   . LYS A 1 568 ? 42.257  43.248  46.642  1.00 91.22 568 A 1 
ATOM 4541 C CB  . LYS A 1 568 ? 44.267  43.328  44.630  1.00 92.69 568 A 1 
ATOM 4542 C CG  . LYS A 1 568 ? 45.166  43.757  45.791  1.00 91.54 568 A 1 
ATOM 4543 C CD  . LYS A 1 568 ? 45.844  45.088  45.461  1.00 88.30 568 A 1 
ATOM 4544 C CE  . LYS A 1 568 ? 46.698  45.522  46.652  1.00 82.29 568 A 1 
ATOM 4545 N NZ  . LYS A 1 568 ? 47.259  46.875  46.451  1.00 73.77 568 A 1 
ATOM 4546 N N   . THR A 1 569 ? 41.399  41.287  45.998  1.00 93.87 569 A 1 
ATOM 4547 C CA  . THR A 1 569 ? 40.308  41.250  46.979  1.00 93.66 569 A 1 
ATOM 4548 C C   . THR A 1 569 ? 40.877  41.337  48.391  1.00 94.41 569 A 1 
ATOM 4549 O O   . THR A 1 569 ? 41.828  40.628  48.715  1.00 92.88 569 A 1 
ATOM 4550 C CB  . THR A 1 569 ? 39.480  39.975  46.818  1.00 92.73 569 A 1 
ATOM 4551 O OG1 . THR A 1 569 ? 39.026  39.870  45.489  1.00 86.55 569 A 1 
ATOM 4552 C CG2 . THR A 1 569 ? 38.244  39.931  47.709  1.00 83.71 569 A 1 
ATOM 4553 N N   . SER A 1 570 ? 40.320  42.210  49.231  1.00 94.58 570 A 1 
ATOM 4554 C CA  . SER A 1 570 ? 40.786  42.318  50.611  1.00 94.47 570 A 1 
ATOM 4555 C C   . SER A 1 570 ? 40.446  41.054  51.410  1.00 94.76 570 A 1 
ATOM 4556 O O   . SER A 1 570 ? 39.469  40.364  51.103  1.00 93.30 570 A 1 
ATOM 4557 C CB  . SER A 1 570 ? 40.224  43.583  51.275  1.00 93.31 570 A 1 
ATOM 4558 O OG  . SER A 1 570 ? 38.851  43.436  51.540  1.00 88.27 570 A 1 
ATOM 4559 N N   . PRO A 1 571 ? 41.227  40.705  52.436  1.00 95.06 571 A 1 
ATOM 4560 C CA  . PRO A 1 571 ? 40.865  39.613  53.336  1.00 94.56 571 A 1 
ATOM 4561 C C   . PRO A 1 571 ? 39.501  39.808  54.003  1.00 94.75 571 A 1 
ATOM 4562 O O   . PRO A 1 571 ? 38.783  38.830  54.206  1.00 93.28 571 A 1 
ATOM 4563 C CB  . PRO A 1 571 ? 41.994  39.558  54.366  1.00 93.47 571 A 1 
ATOM 4564 C CG  . PRO A 1 571 ? 43.195  40.112  53.606  1.00 91.52 571 A 1 
ATOM 4565 C CD  . PRO A 1 571 ? 42.556  41.203  52.747  1.00 93.68 571 A 1 
ATOM 4566 N N   . GLU A 1 572 ? 39.124  41.045  54.296  1.00 94.96 572 A 1 
ATOM 4567 C CA  . GLU A 1 572 ? 37.826  41.428  54.842  1.00 94.26 572 A 1 
ATOM 4568 C C   . GLU A 1 572 ? 36.697  41.114  53.854  1.00 94.38 572 A 1 
ATOM 4569 O O   . GLU A 1 572 ? 35.719  40.455  54.208  1.00 92.70 572 A 1 
ATOM 4570 C CB  . GLU A 1 572 ? 37.813  42.926  55.200  1.00 92.40 572 A 1 
ATOM 4571 C CG  . GLU A 1 572 ? 38.786  43.354  56.314  1.00 80.32 572 A 1 
ATOM 4572 C CD  . GLU A 1 572 ? 40.278  43.343  55.927  1.00 75.64 572 A 1 
ATOM 4573 O OE1 . GLU A 1 572 ? 41.117  43.292  56.847  1.00 66.48 572 A 1 
ATOM 4574 O OE2 . GLU A 1 572 ? 40.603  43.310  54.709  1.00 66.34 572 A 1 
ATOM 4575 N N   . ASP A 1 573 ? 36.852  41.492  52.579  1.00 95.25 573 A 1 
ATOM 4576 C CA  . ASP A 1 573 ? 35.878  41.189  51.536  1.00 94.75 573 A 1 
ATOM 4577 C C   . ASP A 1 573 ? 35.771  39.682  51.307  1.00 94.70 573 A 1 
ATOM 4578 O O   . ASP A 1 573 ? 34.668  39.140  51.260  1.00 93.21 573 A 1 
ATOM 4579 C CB  . ASP A 1 573 ? 36.248  41.887  50.219  1.00 94.11 573 A 1 
ATOM 4580 C CG  . ASP A 1 573 ? 36.165  43.406  50.283  1.00 90.63 573 A 1 
ATOM 4581 O OD1 . ASP A 1 573 ? 35.232  43.918  50.937  1.00 83.24 573 A 1 
ATOM 4582 O OD2 . ASP A 1 573 ? 37.052  44.034  49.667  1.00 82.08 573 A 1 
ATOM 4583 N N   . ALA A 1 574 ? 36.894  38.974  51.251  1.00 94.53 574 A 1 
ATOM 4584 C CA  . ALA A 1 574 ? 36.906  37.520  51.123  1.00 94.25 574 A 1 
ATOM 4585 C C   . ALA A 1 574 ? 36.212  36.832  52.309  1.00 94.14 574 A 1 
ATOM 4586 O O   . ALA A 1 574 ? 35.472  35.865  52.129  1.00 92.49 574 A 1 
ATOM 4587 C CB  . ALA A 1 574 ? 38.356  37.050  50.964  1.00 93.99 574 A 1 
ATOM 4588 N N   . PHE A 1 575 ? 36.402  37.360  53.521  1.00 94.24 575 A 1 
ATOM 4589 C CA  . PHE A 1 575 ? 35.724  36.867  54.720  1.00 94.07 575 A 1 
ATOM 4590 C C   . PHE A 1 575 ? 34.204  37.038  54.630  1.00 93.90 575 A 1 
ATOM 4591 O O   . PHE A 1 575 ? 33.448  36.118  54.960  1.00 92.39 575 A 1 
ATOM 4592 C CB  . PHE A 1 575 ? 36.298  37.598  55.938  1.00 93.67 575 A 1 
ATOM 4593 C CG  . PHE A 1 575 ? 35.986  36.945  57.262  1.00 94.23 575 A 1 
ATOM 4594 C CD1 . PHE A 1 575 ? 34.881  37.349  58.023  1.00 84.91 575 A 1 
ATOM 4595 C CD2 . PHE A 1 575 ? 36.849  35.957  57.766  1.00 84.61 575 A 1 
ATOM 4596 C CE1 . PHE A 1 575 ? 34.639  36.774  59.281  1.00 84.13 575 A 1 
ATOM 4597 C CE2 . PHE A 1 575 ? 36.613  35.381  59.024  1.00 82.77 575 A 1 
ATOM 4598 C CZ  . PHE A 1 575 ? 35.509  35.789  59.783  1.00 92.81 575 A 1 
ATOM 4599 N N   . ALA A 1 576 ? 33.739  38.186  54.129  1.00 94.84 576 A 1 
ATOM 4600 C CA  . ALA A 1 576 ? 32.324  38.464  53.915  1.00 93.94 576 A 1 
ATOM 4601 C C   . ALA A 1 576 ? 31.730  37.644  52.763  1.00 93.56 576 A 1 
ATOM 4602 O O   . ALA A 1 576 ? 30.617  37.120  52.883  1.00 91.42 576 A 1 
ATOM 4603 C CB  . ALA A 1 576 ? 32.158  39.967  53.685  1.00 93.15 576 A 1 
ATOM 4604 N N   . VAL A 1 577 ? 32.467  37.474  51.670  1.00 93.27 577 A 1 
ATOM 4605 C CA  . VAL A 1 577 ? 32.074  36.649  50.518  1.00 92.05 577 A 1 
ATOM 4606 C C   . VAL A 1 577 ? 31.841  35.199  50.929  1.00 92.15 577 A 1 
ATOM 4607 O O   . VAL A 1 577 ? 30.852  34.603  50.510  1.00 90.27 577 A 1 
ATOM 4608 C CB  . VAL A 1 577 ? 33.119  36.766  49.395  1.00 90.66 577 A 1 
ATOM 4609 C CG1 . VAL A 1 577 ? 32.971  35.698  48.316  1.00 82.76 577 A 1 
ATOM 4610 C CG2 . VAL A 1 577 ? 33.000  38.125  48.691  1.00 82.86 577 A 1 
ATOM 4611 N N   . LEU A 1 578 ? 32.675  34.649  51.807  1.00 92.48 578 A 1 
ATOM 4612 C CA  . LEU A 1 578 ? 32.509  33.305  52.375  1.00 91.60 578 A 1 
ATOM 4613 C C   . LEU A 1 578 ? 31.446  33.226  53.486  1.00 91.71 578 A 1 
ATOM 4614 O O   . LEU A 1 578 ? 31.305  32.186  54.134  1.00 89.77 578 A 1 
ATOM 4615 C CB  . LEU A 1 578 ? 33.874  32.800  52.868  1.00 91.29 578 A 1 
ATOM 4616 C CG  . LEU A 1 578 ? 34.923  32.596  51.763  1.00 90.96 578 A 1 
ATOM 4617 C CD1 . LEU A 1 578 ? 36.252  32.214  52.407  1.00 84.62 578 A 1 
ATOM 4618 C CD2 . LEU A 1 578 ? 34.529  31.499  50.780  1.00 84.28 578 A 1 
ATOM 4619 N N   . ALA A 1 579 ? 30.722  34.318  53.737  1.00 92.29 579 A 1 
ATOM 4620 C CA  . ALA A 1 579 ? 29.709  34.448  54.788  1.00 91.37 579 A 1 
ATOM 4621 C C   . ALA A 1 579 ? 30.213  34.127  56.212  1.00 92.44 579 A 1 
ATOM 4622 O O   . ALA A 1 579 ? 29.417  33.892  57.121  1.00 89.91 579 A 1 
ATOM 4623 C CB  . ALA A 1 579 ? 28.438  33.697  54.381  1.00 89.36 579 A 1 
ATOM 4624 N N   . LEU A 1 580 ? 31.515  34.161  56.450  1.00 92.18 580 A 1 
ATOM 4625 C CA  . LEU A 1 580 ? 32.119  33.887  57.764  1.00 92.67 580 A 1 
ATOM 4626 C C   . LEU A 1 580 ? 31.742  34.942  58.809  1.00 92.97 580 A 1 
ATOM 4627 O O   . LEU A 1 580 ? 31.603  34.615  59.988  1.00 91.05 580 A 1 
ATOM 4628 C CB  . LEU A 1 580 ? 33.641  33.789  57.616  1.00 92.68 580 A 1 
ATOM 4629 C CG  . LEU A 1 580 ? 34.129  32.567  56.821  1.00 92.81 580 A 1 
ATOM 4630 C CD1 . LEU A 1 580 ? 35.624  32.695  56.552  1.00 84.19 580 A 1 
ATOM 4631 C CD2 . LEU A 1 580 ? 33.901  31.264  57.588  1.00 83.46 580 A 1 
ATOM 4632 N N   . ASN A 1 581 ? 31.480  36.167  58.366  1.00 94.02 581 A 1 
ATOM 4633 C CA  . ASN A 1 581 ? 30.938  37.233  59.209  1.00 92.62 581 A 1 
ATOM 4634 C C   . ASN A 1 581 ? 29.560  36.904  59.805  1.00 92.42 581 A 1 
ATOM 4635 O O   . ASN A 1 581 ? 29.207  37.415  60.867  1.00 89.11 581 A 1 
ATOM 4636 C CB  . ASN A 1 581 ? 30.887  38.535  58.396  1.00 91.20 581 A 1 
ATOM 4637 C CG  . ASN A 1 581 ? 29.946  38.507  57.203  1.00 90.59 581 A 1 
ATOM 4638 O OD1 . ASN A 1 581 ? 29.650  37.488  56.614  1.00 81.98 581 A 1 
ATOM 4639 N ND2 . ASN A 1 581 ? 29.439  39.655  56.811  1.00 81.87 581 A 1 
ATOM 4640 N N   . LYS A 1 582 ? 28.786  36.023  59.174  1.00 92.40 582 A 1 
ATOM 4641 C CA  . LYS A 1 582 ? 27.468  35.572  59.646  1.00 90.94 582 A 1 
ATOM 4642 C C   . LYS A 1 582 ? 27.538  34.318  60.526  1.00 90.24 582 A 1 
ATOM 4643 O O   . LYS A 1 582 ? 26.522  33.909  61.070  1.00 85.84 582 A 1 
ATOM 4644 C CB  . LYS A 1 582 ? 26.530  35.357  58.449  1.00 89.43 582 A 1 
ATOM 4645 C CG  . LYS A 1 582 ? 26.294  36.641  57.636  1.00 85.60 582 A 1 
ATOM 4646 C CD  . LYS A 1 582 ? 25.309  36.380  56.493  1.00 79.15 582 A 1 
ATOM 4647 C CE  . LYS A 1 582 ? 25.105  37.653  55.667  1.00 69.72 582 A 1 
ATOM 4648 N NZ  . LYS A 1 582 ? 24.208  37.426  54.504  1.00 60.55 582 A 1 
ATOM 4649 N N   . ALA A 1 583 ? 28.701  33.699  60.674  1.00 90.26 583 A 1 
ATOM 4650 C CA  . ALA A 1 583 ? 28.865  32.467  61.454  1.00 88.17 583 A 1 
ATOM 4651 C C   . ALA A 1 583 ? 28.774  32.687  62.977  1.00 87.35 583 A 1 
ATOM 4652 O O   . ALA A 1 583 ? 28.587  31.725  63.729  1.00 81.04 583 A 1 
ATOM 4653 C CB  . ALA A 1 583 ? 30.182  31.812  61.051  1.00 86.44 583 A 1 
ATOM 4654 N N   . GLY A 1 584 ? 28.906  33.907  63.433  1.00 87.04 584 A 1 
ATOM 4655 C CA  . GLY A 1 584 ? 28.842  34.250  64.851  1.00 86.46 584 A 1 
ATOM 4656 C C   . GLY A 1 584 ? 29.864  33.483  65.686  1.00 87.83 584 A 1 
ATOM 4657 O O   . GLY A 1 584 ? 31.029  33.353  65.309  1.00 82.33 584 A 1 
ATOM 4658 N N   . GLY A 1 585 ? 29.411  32.936  66.817  1.00 85.69 585 A 1 
ATOM 4659 C CA  . GLY A 1 585 ? 30.271  32.167  67.726  1.00 85.69 585 A 1 
ATOM 4660 C C   . GLY A 1 585 ? 30.872  30.889  67.135  1.00 87.65 585 A 1 
ATOM 4661 O O   . GLY A 1 585 ? 31.877  30.396  67.640  1.00 81.89 585 A 1 
ATOM 4662 N N   . ASN A 1 586 ? 30.319  30.387  66.041  1.00 89.17 586 A 1 
ATOM 4663 C CA  . ASN A 1 586 ? 30.777  29.158  65.385  1.00 89.32 586 A 1 
ATOM 4664 C C   . ASN A 1 586 ? 31.814  29.405  64.280  1.00 90.71 586 A 1 
ATOM 4665 O O   . ASN A 1 586 ? 32.189  28.474  63.574  1.00 86.49 586 A 1 
ATOM 4666 C CB  . ASN A 1 586 ? 29.554  28.379  64.868  1.00 85.62 586 A 1 
ATOM 4667 C CG  . ASN A 1 586 ? 28.659  27.873  65.990  1.00 79.56 586 A 1 
ATOM 4668 O OD1 . ASN A 1 586 ? 29.055  27.725  67.125  1.00 70.82 586 A 1 
ATOM 4669 N ND2 . ASN A 1 586 ? 27.414  27.580  65.687  1.00 68.57 586 A 1 
ATOM 4670 N N   . VAL A 1 587 ? 32.279  30.633  64.114  1.00 89.85 587 A 1 
ATOM 4671 C CA  . VAL A 1 587 ? 33.195  30.990  63.016  1.00 90.85 587 A 1 
ATOM 4672 C C   . VAL A 1 587 ? 34.472  30.141  63.000  1.00 91.23 587 A 1 
ATOM 4673 O O   . VAL A 1 587 ? 34.937  29.754  61.933  1.00 89.21 587 A 1 
ATOM 4674 C CB  . VAL A 1 587 ? 33.509  32.494  63.052  1.00 90.10 587 A 1 
ATOM 4675 C CG1 . VAL A 1 587 ? 34.375  32.911  64.245  1.00 82.58 587 A 1 
ATOM 4676 C CG2 . VAL A 1 587 ? 34.180  32.941  61.755  1.00 82.46 587 A 1 
ATOM 4677 N N   . LEU A 1 588 ? 35.007  29.786  64.169  1.00 90.98 588 A 1 
ATOM 4678 C CA  . LEU A 1 588 ? 36.248  29.010  64.265  1.00 90.30 588 A 1 
ATOM 4679 C C   . LEU A 1 588 ? 36.089  27.528  63.898  1.00 90.12 588 A 1 
ATOM 4680 O O   . LEU A 1 588 ? 37.085  26.877  63.579  1.00 87.17 588 A 1 
ATOM 4681 C CB  . LEU A 1 588 ? 36.830  29.154  65.682  1.00 89.53 588 A 1 
ATOM 4682 C CG  . LEU A 1 588 ? 37.263  30.581  66.062  1.00 88.86 588 A 1 
ATOM 4683 C CD1 . LEU A 1 588 ? 37.828  30.571  67.479  1.00 80.37 588 A 1 
ATOM 4684 C CD2 . LEU A 1 588 ? 38.345  31.129  65.140  1.00 79.04 588 A 1 
ATOM 4685 N N   . SER A 1 589 ? 34.857  26.998  63.923  1.00 90.91 589 A 1 
ATOM 4686 C CA  . SER A 1 589 ? 34.554  25.621  63.523  1.00 89.68 589 A 1 
ATOM 4687 C C   . SER A 1 589 ? 34.117  25.498  62.065  1.00 89.60 589 A 1 
ATOM 4688 O O   . SER A 1 589 ? 33.994  24.382  61.561  1.00 86.32 589 A 1 
ATOM 4689 C CB  . SER A 1 589 ? 33.516  25.005  64.465  1.00 87.47 589 A 1 
ATOM 4690 O OG  . SER A 1 589 ? 32.313  25.751  64.490  1.00 79.13 589 A 1 
ATOM 4691 N N   . LYS A 1 590 ? 33.904  26.617  61.359  1.00 90.71 590 A 1 
ATOM 4692 C CA  . LYS A 1 590 ? 33.484  26.591  59.956  1.00 90.02 590 A 1 
ATOM 4693 C C   . LYS A 1 590 ? 34.621  26.109  59.046  1.00 90.70 590 A 1 
ATOM 4694 O O   . LYS A 1 590 ? 35.704  26.695  59.070  1.00 89.16 590 A 1 
ATOM 4695 C CB  . LYS A 1 590 ? 32.963  27.976  59.531  1.00 88.94 590 A 1 
ATOM 4696 C CG  . LYS A 1 590 ? 31.541  28.289  60.058  1.00 86.22 590 A 1 
ATOM 4697 C CD  . LYS A 1 590 ? 30.497  27.440  59.320  1.00 81.63 590 A 1 
ATOM 4698 C CE  . LYS A 1 590 ? 29.049  27.817  59.636  1.00 75.68 590 A 1 
ATOM 4699 N NZ  . LYS A 1 590 ? 28.111  27.070  58.737  1.00 67.10 590 A 1 
ATOM 4700 N N   . PRO A 1 591 ? 34.378  25.082  58.181  1.00 90.31 591 A 1 
ATOM 4701 C CA  . PRO A 1 591 ? 35.404  24.591  57.248  1.00 89.21 591 A 1 
ATOM 4702 C C   . PRO A 1 591 ? 35.950  25.675  56.310  1.00 90.46 591 A 1 
ATOM 4703 O O   . PRO A 1 591 ? 37.141  25.685  55.985  1.00 88.72 591 A 1 
ATOM 4704 C CB  . PRO A 1 591 ? 34.722  23.468  56.458  1.00 87.06 591 A 1 
ATOM 4705 C CG  . PRO A 1 591 ? 33.630  22.965  57.397  1.00 83.84 591 A 1 
ATOM 4706 C CD  . PRO A 1 591 ? 33.193  24.233  58.121  1.00 87.43 591 A 1 
ATOM 4707 N N   . LEU A 1 592 ? 35.102  26.628  55.912  1.00 90.37 592 A 1 
ATOM 4708 C CA  . LEU A 1 592 ? 35.464  27.772  55.067  1.00 90.89 592 A 1 
ATOM 4709 C C   . LEU A 1 592 ? 36.488  28.714  55.713  1.00 92.11 592 A 1 
ATOM 4710 O O   . LEU A 1 592 ? 37.198  29.414  54.992  1.00 90.91 592 A 1 
ATOM 4711 C CB  . LEU A 1 592 ? 34.190  28.539  54.692  1.00 89.95 592 A 1 
ATOM 4712 C CG  . LEU A 1 592 ? 33.314  27.798  53.664  1.00 88.15 592 A 1 
ATOM 4713 C CD1 . LEU A 1 592 ? 31.934  28.439  53.616  1.00 81.00 592 A 1 
ATOM 4714 C CD2 . LEU A 1 592 ? 33.931  27.844  52.269  1.00 80.83 592 A 1 
ATOM 4715 N N   . LEU A 1 593 ? 36.633  28.700  57.047  1.00 91.38 593 A 1 
ATOM 4716 C CA  . LEU A 1 593 ? 37.678  29.476  57.713  1.00 91.56 593 A 1 
ATOM 4717 C C   . LEU A 1 593 ? 39.076  29.041  57.258  1.00 91.97 593 A 1 
ATOM 4718 O O   . LEU A 1 593 ? 39.960  29.883  57.115  1.00 90.94 593 A 1 
ATOM 4719 C CB  . LEU A 1 593 ? 37.527  29.352  59.237  1.00 91.39 593 A 1 
ATOM 4720 C CG  . LEU A 1 593 ? 38.504  30.261  60.006  1.00 90.96 593 A 1 
ATOM 4721 C CD1 . LEU A 1 593 ? 38.162  31.739  59.836  1.00 83.35 593 A 1 
ATOM 4722 C CD2 . LEU A 1 593 ? 38.466  29.929  61.491  1.00 82.43 593 A 1 
ATOM 4723 N N   . ASN A 1 594 ? 39.253  27.758  56.950  1.00 92.47 594 A 1 
ATOM 4724 C CA  . ASN A 1 594 ? 40.519  27.262  56.413  1.00 91.14 594 A 1 
ATOM 4725 C C   . ASN A 1 594 ? 40.804  27.823  55.017  1.00 92.19 594 A 1 
ATOM 4726 O O   . ASN A 1 594 ? 41.953  28.115  54.700  1.00 90.89 594 A 1 
ATOM 4727 C CB  . ASN A 1 594 ? 40.502  25.727  56.382  1.00 88.98 594 A 1 
ATOM 4728 C CG  . ASN A 1 594 ? 40.467  25.100  57.766  1.00 80.45 594 A 1 
ATOM 4729 O OD1 . ASN A 1 594 ? 40.976  25.633  58.730  1.00 72.44 594 A 1 
ATOM 4730 N ND2 . ASN A 1 594 ? 39.888  23.927  57.893  1.00 69.95 594 A 1 
ATOM 4731 N N   . THR A 1 595 ? 39.767  27.997  54.194  1.00 92.36 595 A 1 
ATOM 4732 C CA  . THR A 1 595 ? 39.885  28.650  52.880  1.00 92.54 595 A 1 
ATOM 4733 C C   . THR A 1 595 ? 40.293  30.107  53.037  1.00 93.67 595 A 1 
ATOM 4734 O O   . THR A 1 595 ? 41.234  30.553  52.383  1.00 92.48 595 A 1 
ATOM 4735 C CB  . THR A 1 595 ? 38.569  28.564  52.095  1.00 91.82 595 A 1 
ATOM 4736 O OG1 . THR A 1 595 ? 38.205  27.211  51.938  1.00 86.06 595 A 1 
ATOM 4737 C CG2 . THR A 1 595 ? 38.658  29.169  50.701  1.00 85.16 595 A 1 
ATOM 4738 N N   . TRP A 1 596 ? 39.644  30.819  53.934  1.00 92.46 596 A 1 
ATOM 4739 C CA  . TRP A 1 596 ? 39.976  32.209  54.215  1.00 93.48 596 A 1 
ATOM 4740 C C   . TRP A 1 596 ? 41.377  32.360  54.816  1.00 93.97 596 A 1 
ATOM 4741 O O   . TRP A 1 596 ? 42.127  33.232  54.391  1.00 93.44 596 A 1 
ATOM 4742 C CB  . TRP A 1 596 ? 38.917  32.808  55.126  1.00 93.81 596 A 1 
ATOM 4743 C CG  . TRP A 1 596 ? 39.209  34.234  55.450  1.00 94.49 596 A 1 
ATOM 4744 C CD1 . TRP A 1 596 ? 38.984  35.285  54.639  1.00 91.63 596 A 1 
ATOM 4745 C CD2 . TRP A 1 596 ? 39.863  34.761  56.644  1.00 93.89 596 A 1 
ATOM 4746 N NE1 . TRP A 1 596 ? 39.430  36.451  55.249  1.00 91.30 596 A 1 
ATOM 4747 C CE2 . TRP A 1 596 ? 39.974  36.168  56.483  1.00 93.01 596 A 1 
ATOM 4748 C CE3 . TRP A 1 596 ? 40.349  34.188  57.834  1.00 93.35 596 A 1 
ATOM 4749 C CZ2 . TRP A 1 596 ? 40.553  36.990  57.474  1.00 93.66 596 A 1 
ATOM 4750 C CZ3 . TRP A 1 596 ? 40.923  35.006  58.825  1.00 90.78 596 A 1 
ATOM 4751 C CH2 . TRP A 1 596 ? 41.017  36.393  58.643  1.00 90.44 596 A 1 
ATOM 4752 N N   . ALA A 1 597 ? 41.766  31.484  55.731  1.00 92.95 597 A 1 
ATOM 4753 C CA  . ALA A 1 597 ? 43.105  31.496  56.313  1.00 92.27 597 A 1 
ATOM 4754 C C   . ALA A 1 597 ? 44.192  31.255  55.258  1.00 92.80 597 A 1 
ATOM 4755 O O   . ALA A 1 597 ? 45.183  31.984  55.227  1.00 91.79 597 A 1 
ATOM 4756 C CB  . ALA A 1 597 ? 43.158  30.454  57.440  1.00 91.32 597 A 1 
ATOM 4757 N N   . ALA A 1 598 ? 43.970  30.303  54.349  1.00 93.41 598 A 1 
ATOM 4758 C CA  . ALA A 1 598 ? 44.873  30.053  53.225  1.00 92.79 598 A 1 
ATOM 4759 C C   . ALA A 1 598 ? 44.948  31.249  52.264  1.00 93.72 598 A 1 
ATOM 4760 O O   . ALA A 1 598 ? 46.026  31.597  51.773  1.00 92.37 598 A 1 
ATOM 4761 C CB  . ALA A 1 598 ? 44.403  28.781  52.503  1.00 92.02 598 A 1 
ATOM 4762 N N   . TYR A 1 599 ? 43.814  31.924  52.003  1.00 93.48 599 A 1 
ATOM 4763 C CA  . TYR A 1 599 ? 43.803  33.158  51.218  1.00 94.38 599 A 1 
ATOM 4764 C C   . TYR A 1 599 ? 44.562  34.281  51.915  1.00 95.00 599 A 1 
ATOM 4765 O O   . TYR A 1 599 ? 45.408  34.910  51.288  1.00 94.12 599 A 1 
ATOM 4766 C CB  . TYR A 1 599 ? 42.374  33.597  50.901  1.00 94.40 599 A 1 
ATOM 4767 C CG  . TYR A 1 599 ? 42.357  34.884  50.098  1.00 94.69 599 A 1 
ATOM 4768 C CD1 . TYR A 1 599 ? 41.777  36.063  50.610  1.00 87.93 599 A 1 
ATOM 4769 C CD2 . TYR A 1 599 ? 43.010  34.928  48.850  1.00 87.15 599 A 1 
ATOM 4770 C CE1 . TYR A 1 599 ? 41.838  37.259  49.879  1.00 87.30 599 A 1 
ATOM 4771 C CE2 . TYR A 1 599 ? 43.082  36.119  48.117  1.00 85.89 599 A 1 
ATOM 4772 C CZ  . TYR A 1 599 ? 42.498  37.284  48.632  1.00 92.92 599 A 1 
ATOM 4773 O OH  . TYR A 1 599 ? 42.583  38.448  47.918  1.00 92.67 599 A 1 
ATOM 4774 N N   . LEU A 1 600 ? 44.322  34.493  53.200  1.00 93.84 600 A 1 
ATOM 4775 C CA  . LEU A 1 600 ? 44.995  35.520  53.992  1.00 93.77 600 A 1 
ATOM 4776 C C   . LEU A 1 600 ? 46.516  35.334  53.983  1.00 93.91 600 A 1 
ATOM 4777 O O   . LEU A 1 600 ? 47.260  36.303  53.818  1.00 92.96 600 A 1 
ATOM 4778 C CB  . LEU A 1 600 ? 44.437  35.471  55.426  1.00 93.22 600 A 1 
ATOM 4779 C CG  . LEU A 1 600 ? 45.060  36.532  56.356  1.00 92.41 600 A 1 
ATOM 4780 C CD1 . LEU A 1 600 ? 44.624  37.939  55.973  1.00 83.77 600 A 1 
ATOM 4781 C CD2 . LEU A 1 600 ? 44.638  36.274  57.793  1.00 83.79 600 A 1 
ATOM 4782 N N   . GLU A 1 601 ? 46.968  34.097  54.100  1.00 93.38 601 A 1 
ATOM 4783 C CA  . GLU A 1 601 ? 48.392  33.777  54.028  1.00 91.99 601 A 1 
ATOM 4784 C C   . GLU A 1 601 ? 48.968  34.110  52.646  1.00 92.16 601 A 1 
ATOM 4785 O O   . GLU A 1 601 ? 49.974  34.819  52.537  1.00 91.13 601 A 1 
ATOM 4786 C CB  . GLU A 1 601 ? 48.573  32.299  54.407  1.00 91.08 601 A 1 
ATOM 4787 C CG  . GLU A 1 601 ? 50.050  31.929  54.604  1.00 80.99 601 A 1 
ATOM 4788 C CD  . GLU A 1 601 ? 50.232  30.527  55.207  1.00 72.92 601 A 1 
ATOM 4789 O OE1 . GLU A 1 601 ? 51.316  30.297  55.788  1.00 64.71 601 A 1 
ATOM 4790 O OE2 . GLU A 1 601 ? 49.296  29.702  55.108  1.00 65.24 601 A 1 
ATOM 4791 N N   . SER A 1 602 ? 48.261  33.706  51.578  1.00 93.94 602 A 1 
ATOM 4792 C CA  . SER A 1 602 ? 48.649  33.996  50.193  1.00 93.55 602 A 1 
ATOM 4793 C C   . SER A 1 602 ? 48.620  35.496  49.879  1.00 94.19 602 A 1 
ATOM 4794 O O   . SER A 1 602 ? 49.533  36.023  49.234  1.00 92.56 602 A 1 
ATOM 4795 C CB  . SER A 1 602 ? 47.728  33.246  49.226  1.00 92.99 602 A 1 
ATOM 4796 O OG  . SER A 1 602 ? 47.779  31.848  49.455  1.00 86.38 602 A 1 
ATOM 4797 N N   . PHE A 1 603 ? 47.615  36.215  50.361  1.00 94.53 603 A 1 
ATOM 4798 C CA  . PHE A 1 603 ? 47.483  37.666  50.234  1.00 94.42 603 A 1 
ATOM 4799 C C   . PHE A 1 603 ? 48.635  38.387  50.929  1.00 94.90 603 A 1 
ATOM 4800 O O   . PHE A 1 603 ? 49.290  39.240  50.329  1.00 94.23 603 A 1 
ATOM 4801 C CB  . PHE A 1 603 ? 46.131  38.111  50.801  1.00 94.35 603 A 1 
ATOM 4802 C CG  . PHE A 1 603 ? 45.881  39.603  50.675  1.00 94.68 603 A 1 
ATOM 4803 C CD1 . PHE A 1 603 ? 46.327  40.494  51.669  1.00 87.65 603 A 1 
ATOM 4804 C CD2 . PHE A 1 603 ? 45.213  40.111  49.547  1.00 88.06 603 A 1 
ATOM 4805 C CE1 . PHE A 1 603 ? 46.111  41.877  51.537  1.00 87.69 603 A 1 
ATOM 4806 C CE2 . PHE A 1 603 ? 44.988  41.491  49.410  1.00 86.85 603 A 1 
ATOM 4807 C CZ  . PHE A 1 603 ? 45.441  42.376  50.405  1.00 92.62 603 A 1 
ATOM 4808 N N   . ASN A 1 604 ? 48.936  38.020  52.167  1.00 94.92 604 A 1 
ATOM 4809 C CA  . ASN A 1 604 ? 50.015  38.619  52.942  1.00 94.23 604 A 1 
ATOM 4810 C C   . ASN A 1 604 ? 51.403  38.338  52.356  1.00 93.97 604 A 1 
ATOM 4811 O O   . ASN A 1 604 ? 52.293  39.184  52.470  1.00 91.76 604 A 1 
ATOM 4812 C CB  . ASN A 1 604 ? 49.914  38.114  54.392  1.00 93.48 604 A 1 
ATOM 4813 C CG  . ASN A 1 604 ? 48.793  38.771  55.186  1.00 93.58 604 A 1 
ATOM 4814 O OD1 . ASN A 1 604 ? 48.375  39.882  54.932  1.00 86.60 604 A 1 
ATOM 4815 N ND2 . ASN A 1 604 ? 48.339  38.131  56.241  1.00 85.88 604 A 1 
ATOM 4816 N N   . ALA A 1 605 ? 51.575  37.183  51.706  1.00 94.26 605 A 1 
ATOM 4817 C CA  . ALA A 1 605 ? 52.802  36.859  50.985  1.00 93.75 605 A 1 
ATOM 4818 C C   . ALA A 1 605 ? 52.946  37.683  49.694  1.00 93.84 605 A 1 
ATOM 4819 O O   . ALA A 1 605 ? 54.017  38.223  49.414  1.00 91.11 605 A 1 
ATOM 4820 C CB  . ALA A 1 605 ? 52.816  35.354  50.706  1.00 92.98 605 A 1 
ATOM 4821 N N   . LYS A 1 606 ? 51.859  37.819  48.905  1.00 93.80 606 A 1 
ATOM 4822 C CA  . LYS A 1 606 ? 51.866  38.550  47.627  1.00 93.70 606 A 1 
ATOM 4823 C C   . LYS A 1 606 ? 51.886  40.071  47.800  1.00 93.81 606 A 1 
ATOM 4824 O O   . LYS A 1 606 ? 52.506  40.772  47.003  1.00 91.43 606 A 1 
ATOM 4825 C CB  . LYS A 1 606 ? 50.669  38.081  46.784  1.00 92.90 606 A 1 
ATOM 4826 C CG  . LYS A 1 606 ? 50.723  38.603  45.334  1.00 90.32 606 A 1 
ATOM 4827 C CD  . LYS A 1 606 ? 49.592  37.991  44.493  1.00 86.41 606 A 1 
ATOM 4828 C CE  . LYS A 1 606 ? 49.632  38.511  43.047  1.00 80.30 606 A 1 
ATOM 4829 N NZ  . LYS A 1 606 ? 48.526  37.949  42.219  1.00 71.65 606 A 1 
ATOM 4830 N N   . PHE A 1 607 ? 51.232  40.577  48.835  1.00 94.98 607 A 1 
ATOM 4831 C CA  . PHE A 1 607 ? 51.084  42.005  49.122  1.00 94.63 607 A 1 
ATOM 4832 C C   . PHE A 1 607 ? 51.603  42.364  50.525  1.00 94.94 607 A 1 
ATOM 4833 O O   . PHE A 1 607 ? 50.833  42.791  51.391  1.00 92.54 607 A 1 
ATOM 4834 C CB  . PHE A 1 607 ? 49.621  42.412  48.913  1.00 93.66 607 A 1 
ATOM 4835 C CG  . PHE A 1 607 ? 49.054  42.051  47.558  1.00 93.44 607 A 1 
ATOM 4836 C CD1 . PHE A 1 607 ? 49.525  42.675  46.392  1.00 86.34 607 A 1 
ATOM 4837 C CD2 . PHE A 1 607 ? 48.037  41.084  47.458  1.00 87.11 607 A 1 
ATOM 4838 C CE1 . PHE A 1 607 ? 48.981  42.343  45.142  1.00 85.66 607 A 1 
ATOM 4839 C CE2 . PHE A 1 607 ? 47.490  40.751  46.210  1.00 85.95 607 A 1 
ATOM 4840 C CZ  . PHE A 1 607 ? 47.960  41.387  45.053  1.00 90.74 607 A 1 
ATOM 4841 N N   . PRO A 1 608 ? 52.913  42.234  50.781  1.00 93.70 608 A 1 
ATOM 4842 C CA  . PRO A 1 608 ? 53.467  42.404  52.129  1.00 92.65 608 A 1 
ATOM 4843 C C   . PRO A 1 608 ? 53.250  43.807  52.709  1.00 92.69 608 A 1 
ATOM 4844 O O   . PRO A 1 608 ? 53.151  43.970  53.921  1.00 89.26 608 A 1 
ATOM 4845 C CB  . PRO A 1 608 ? 54.950  42.055  51.995  1.00 91.38 608 A 1 
ATOM 4846 C CG  . PRO A 1 608 ? 55.255  42.287  50.511  1.00 89.79 608 A 1 
ATOM 4847 C CD  . PRO A 1 608 ? 53.953  41.882  49.835  1.00 93.05 608 A 1 
ATOM 4848 N N   . ARG A 1 609 ? 53.135  44.836  51.861  1.00 92.65 609 A 1 
ATOM 4849 C CA  . ARG A 1 609 ? 52.824  46.217  52.281  1.00 92.14 609 A 1 
ATOM 4850 C C   . ARG A 1 609 ? 51.373  46.415  52.713  1.00 92.67 609 A 1 
ATOM 4851 O O   . ARG A 1 609 ? 51.085  47.396  53.385  1.00 89.03 609 A 1 
ATOM 4852 C CB  . ARG A 1 609 ? 53.158  47.205  51.160  1.00 90.53 609 A 1 
ATOM 4853 C CG  . ARG A 1 609 ? 54.658  47.290  50.861  1.00 81.30 609 A 1 
ATOM 4854 C CD  . ARG A 1 609 ? 54.912  48.409  49.845  1.00 74.19 609 A 1 
ATOM 4855 N NE  . ARG A 1 609 ? 56.336  48.510  49.495  1.00 63.03 609 A 1 
ATOM 4856 C CZ  . ARG A 1 609 ? 56.862  49.360  48.622  1.00 54.65 609 A 1 
ATOM 4857 N NH1 . ARG A 1 609 ? 56.129  50.229  47.987  1.00 48.49 609 A 1 
ATOM 4858 N NH2 . ARG A 1 609 ? 58.141  49.343  48.378  1.00 49.63 609 A 1 
ATOM 4859 N N   . SER A 1 610 ? 50.499  45.542  52.309  1.00 92.39 610 A 1 
ATOM 4860 C CA  . SER A 1 610 ? 49.072  45.550  52.639  1.00 91.41 610 A 1 
ATOM 4861 C C   . SER A 1 610 ? 48.714  44.395  53.577  1.00 92.63 610 A 1 
ATOM 4862 O O   . SER A 1 610 ? 47.572  43.948  53.583  1.00 88.96 610 A 1 
ATOM 4863 C CB  . SER A 1 610 ? 48.222  45.522  51.358  1.00 88.85 610 A 1 
ATOM 4864 O OG  . SER A 1 610 ? 48.588  46.580  50.478  1.00 81.14 610 A 1 
ATOM 4865 N N   . ARG A 1 611 ? 49.692  43.882  54.314  1.00 93.11 611 A 1 
ATOM 4866 C CA  . ARG A 1 611 ? 49.525  42.722  55.195  1.00 92.70 611 A 1 
ATOM 4867 C C   . ARG A 1 611 ? 48.438  42.973  56.232  1.00 93.25 611 A 1 
ATOM 4868 O O   . ARG A 1 611 ? 48.490  43.969  56.950  1.00 90.18 611 A 1 
ATOM 4869 C CB  . ARG A 1 611 ? 50.866  42.375  55.852  1.00 89.72 611 A 1 
ATOM 4870 C CG  . ARG A 1 611 ? 50.780  41.092  56.692  1.00 77.78 611 A 1 
ATOM 4871 C CD  . ARG A 1 611 ? 52.141  40.725  57.279  1.00 75.57 611 A 1 
ATOM 4872 N NE  . ARG A 1 611 ? 52.043  39.486  58.061  1.00 65.31 611 A 1 
ATOM 4873 C CZ  . ARG A 1 611 ? 53.048  38.832  58.627  1.00 57.81 611 A 1 
ATOM 4874 N NH1 . ARG A 1 611 ? 54.272  39.286  58.576  1.00 52.91 611 A 1 
ATOM 4875 N NH2 . ARG A 1 611 ? 52.830  37.715  59.258  1.00 50.73 611 A 1 
ATOM 4876 N N   . VAL A 1 612 ? 47.526  42.038  56.344  1.00 92.80 612 A 1 
ATOM 4877 C CA  . VAL A 1 612 ? 46.436  42.059  57.323  1.00 92.73 612 A 1 
ATOM 4878 C C   . VAL A 1 612 ? 46.653  40.933  58.330  1.00 93.57 612 A 1 
ATOM 4879 O O   . VAL A 1 612 ? 46.731  39.769  57.937  1.00 91.63 612 A 1 
ATOM 4880 C CB  . VAL A 1 612 ? 45.064  41.956  56.631  1.00 90.56 612 A 1 
ATOM 4881 C CG1 . VAL A 1 612 ? 43.934  42.056  57.649  1.00 80.14 612 A 1 
ATOM 4882 C CG2 . VAL A 1 612 ? 44.868  43.075  55.596  1.00 80.65 612 A 1 
ATOM 4883 N N   . PRO A 1 613 ? 46.796  41.229  59.639  1.00 93.15 613 A 1 
ATOM 4884 C CA  . PRO A 1 613 ? 46.772  40.196  60.665  1.00 92.25 613 A 1 
ATOM 4885 C C   . PRO A 1 613 ? 45.374  39.573  60.762  1.00 93.02 613 A 1 
ATOM 4886 O O   . PRO A 1 613 ? 44.376  40.291  60.782  1.00 91.05 613 A 1 
ATOM 4887 C CB  . PRO A 1 613 ? 47.173  40.882  61.976  1.00 89.92 613 A 1 
ATOM 4888 C CG  . PRO A 1 613 ? 47.791  42.207  61.535  1.00 86.71 613 A 1 
ATOM 4889 C CD  . PRO A 1 613 ? 47.067  42.517  60.231  1.00 90.84 613 A 1 
ATOM 4890 N N   . MET A 1 614 ? 45.317  38.258  60.942  1.00 92.91 614 A 1 
ATOM 4891 C CA  . MET A 1 614 ? 44.043  37.537  61.054  1.00 92.76 614 A 1 
ATOM 4892 C C   . MET A 1 614 ? 43.104  38.169  62.096  1.00 93.25 614 A 1 
ATOM 4893 O O   . MET A 1 614 ? 41.913  38.333  61.849  1.00 92.00 614 A 1 
ATOM 4894 C CB  . MET A 1 614 ? 44.340  36.069  61.393  1.00 90.97 614 A 1 
ATOM 4895 C CG  . MET A 1 614 ? 43.078  35.199  61.398  1.00 86.33 614 A 1 
ATOM 4896 S SD  . MET A 1 614 ? 43.372  33.447  61.780  1.00 85.37 614 A 1 
ATOM 4897 C CE  . MET A 1 614 ? 44.155  32.883  60.252  1.00 75.85 614 A 1 
ATOM 4898 N N   . ILE A 1 615 ? 43.636  38.581  63.234  1.00 93.59 615 A 1 
ATOM 4899 C CA  . ILE A 1 615 ? 42.852  39.162  64.320  1.00 93.50 615 A 1 
ATOM 4900 C C   . ILE A 1 615 ? 42.161  40.473  63.920  1.00 93.63 615 A 1 
ATOM 4901 O O   . ILE A 1 615 ? 41.112  40.779  64.485  1.00 92.09 615 A 1 
ATOM 4902 C CB  . ILE A 1 615 ? 43.735  39.338  65.569  1.00 91.88 615 A 1 
ATOM 4903 C CG1 . ILE A 1 615 ? 42.928  39.659  66.844  1.00 86.75 615 A 1 
ATOM 4904 C CG2 . ILE A 1 615 ? 44.821  40.423  65.383  1.00 86.55 615 A 1 
ATOM 4905 C CD1 . ILE A 1 615 ? 41.971  38.542  67.256  1.00 80.03 615 A 1 
ATOM 4906 N N   . ASP A 1 616 ? 42.703  41.223  62.945  1.00 94.40 616 A 1 
ATOM 4907 C CA  . ASP A 1 616 ? 42.139  42.514  62.556  1.00 93.84 616 A 1 
ATOM 4908 C C   . ASP A 1 616 ? 40.792  42.328  61.856  1.00 93.97 616 A 1 
ATOM 4909 O O   . ASP A 1 616 ? 39.813  42.950  62.271  1.00 91.78 616 A 1 
ATOM 4910 C CB  . ASP A 1 616 ? 43.153  43.323  61.718  1.00 92.61 616 A 1 
ATOM 4911 C CG  . ASP A 1 616 ? 44.373  43.804  62.524  1.00 90.36 616 A 1 
ATOM 4912 O OD1 . ASP A 1 616 ? 44.349  43.773  63.777  1.00 83.67 616 A 1 
ATOM 4913 O OD2 . ASP A 1 616 ? 45.384  44.216  61.924  1.00 83.47 616 A 1 
ATOM 4914 N N   . THR A 1 617 ? 40.685  41.368  60.930  1.00 93.99 617 A 1 
ATOM 4915 C CA  . THR A 1 617 ? 39.416  41.005  60.278  1.00 93.69 617 A 1 
ATOM 4916 C C   . THR A 1 617 ? 38.382  40.505  61.293  1.00 94.08 617 A 1 
ATOM 4917 O O   . THR A 1 617 ? 37.217  40.890  61.261  1.00 92.72 617 A 1 
ATOM 4918 C CB  . THR A 1 617 ? 39.650  39.932  59.206  1.00 93.21 617 A 1 
ATOM 4919 O OG1 . THR A 1 617 ? 40.717  40.300  58.355  1.00 87.38 617 A 1 
ATOM 4920 C CG2 . THR A 1 617 ? 38.427  39.673  58.340  1.00 86.12 617 A 1 
ATOM 4921 N N   . PHE A 1 618 ? 38.809  39.689  62.259  1.00 93.62 618 A 1 
ATOM 4922 C CA  . PHE A 1 618 ? 37.902  39.236  63.318  1.00 93.45 618 A 1 
ATOM 4923 C C   . PHE A 1 618 ? 37.401  40.397  64.187  1.00 93.66 618 A 1 
ATOM 4924 O O   . PHE A 1 618 ? 36.220  40.438  64.533  1.00 91.95 618 A 1 
ATOM 4925 C CB  . PHE A 1 618 ? 38.593  38.176  64.185  1.00 92.75 618 A 1 
ATOM 4926 C CG  . PHE A 1 618 ? 38.522  36.777  63.623  1.00 93.02 618 A 1 
ATOM 4927 C CD1 . PHE A 1 618 ? 37.526  35.897  64.061  1.00 82.63 618 A 1 
ATOM 4928 C CD2 . PHE A 1 618 ? 39.444  36.342  62.662  1.00 82.91 618 A 1 
ATOM 4929 C CE1 . PHE A 1 618 ? 37.456  34.590  63.552  1.00 81.11 618 A 1 
ATOM 4930 C CE2 . PHE A 1 618 ? 39.376  35.042  62.146  1.00 80.96 618 A 1 
ATOM 4931 C CZ  . PHE A 1 618 ? 38.382  34.164  62.590  1.00 89.59 618 A 1 
ATOM 4932 N N   . ARG A 1 619 ? 38.267  41.346  64.550  1.00 92.86 619 A 1 
ATOM 4933 C CA  . ARG A 1 619 ? 37.891  42.516  65.351  1.00 92.15 619 A 1 
ATOM 4934 C C   . ARG A 1 619 ? 36.936  43.434  64.607  1.00 91.95 619 A 1 
ATOM 4935 O O   . ARG A 1 619 ? 36.029  43.970  65.238  1.00 89.92 619 A 1 
ATOM 4936 C CB  . ARG A 1 619 ? 39.140  43.298  65.778  1.00 90.89 619 A 1 
ATOM 4937 C CG  . ARG A 1 619 ? 39.953  42.550  66.833  1.00 89.15 619 A 1 
ATOM 4938 C CD  . ARG A 1 619 ? 41.194  43.357  67.217  1.00 88.04 619 A 1 
ATOM 4939 N NE  . ARG A 1 619 ? 40.823  44.458  68.117  1.00 84.69 619 A 1 
ATOM 4940 C CZ  . ARG A 1 619 ? 41.495  45.561  68.365  1.00 84.84 619 A 1 
ATOM 4941 N NH1 . ARG A 1 619 ? 42.626  45.832  67.782  1.00 75.35 619 A 1 
ATOM 4942 N NH2 . ARG A 1 619 ? 41.019  46.404  69.222  1.00 77.10 619 A 1 
ATOM 4943 N N   . GLU A 1 620 ? 37.122  43.587  63.299  1.00 93.48 620 A 1 
ATOM 4944 C CA  . GLU A 1 620 ? 36.284  44.431  62.451  1.00 92.68 620 A 1 
ATOM 4945 C C   . GLU A 1 620 ? 34.854  43.892  62.343  1.00 93.04 620 A 1 
ATOM 4946 O O   . GLU A 1 620 ? 33.896  44.630  62.563  1.00 90.76 620 A 1 
ATOM 4947 C CB  . GLU A 1 620 ? 36.968  44.568  61.089  1.00 91.35 620 A 1 
ATOM 4948 C CG  . GLU A 1 620 ? 36.276  45.596  60.189  1.00 81.19 620 A 1 
ATOM 4949 C CD  . GLU A 1 620 ? 37.181  46.083  59.043  1.00 73.40 620 A 1 
ATOM 4950 O OE1 . GLU A 1 620 ? 36.776  47.072  58.396  1.00 64.20 620 A 1 
ATOM 4951 O OE2 . GLU A 1 620 ? 38.282  45.520  58.871  1.00 64.17 620 A 1 
ATOM 4952 N N   . PHE A 1 621 ? 34.695  42.588  62.109  1.00 93.67 621 A 1 
ATOM 4953 C CA  . PHE A 1 621 ? 33.361  41.993  61.951  1.00 93.08 621 A 1 
ATOM 4954 C C   . PHE A 1 621 ? 32.631  41.678  63.260  1.00 93.24 621 A 1 
ATOM 4955 O O   . PHE A 1 621 ? 31.400  41.776  63.312  1.00 90.88 621 A 1 
ATOM 4956 C CB  . PHE A 1 621 ? 33.470  40.737  61.086  1.00 92.74 621 A 1 
ATOM 4957 C CG  . PHE A 1 621 ? 33.637  41.041  59.615  1.00 93.15 621 A 1 
ATOM 4958 C CD1 . PHE A 1 621 ? 32.588  41.643  58.900  1.00 86.35 621 A 1 
ATOM 4959 C CD2 . PHE A 1 621 ? 34.835  40.744  58.947  1.00 86.92 621 A 1 
ATOM 4960 C CE1 . PHE A 1 621 ? 32.735  41.953  57.539  1.00 85.04 621 A 1 
ATOM 4961 C CE2 . PHE A 1 621 ? 34.987  41.053  57.588  1.00 85.64 621 A 1 
ATOM 4962 C CZ  . PHE A 1 621 ? 33.937  41.662  56.884  1.00 90.44 621 A 1 
ATOM 4963 N N   . PHE A 1 622 ? 33.342  41.275  64.324  1.00 93.51 622 A 1 
ATOM 4964 C CA  . PHE A 1 622 ? 32.717  40.785  65.565  1.00 92.57 622 A 1 
ATOM 4965 C C   . PHE A 1 622 ? 32.849  41.745  66.750  1.00 92.26 622 A 1 
ATOM 4966 O O   . PHE A 1 622 ? 32.048  41.682  67.692  1.00 88.98 622 A 1 
ATOM 4967 C CB  . PHE A 1 622 ? 33.273  39.397  65.897  1.00 91.95 622 A 1 
ATOM 4968 C CG  . PHE A 1 622 ? 33.078  38.373  64.802  1.00 92.37 622 A 1 
ATOM 4969 C CD1 . PHE A 1 622 ? 31.789  37.965  64.432  1.00 85.53 622 A 1 
ATOM 4970 C CD2 . PHE A 1 622 ? 34.188  37.836  64.127  1.00 85.45 622 A 1 
ATOM 4971 C CE1 . PHE A 1 622 ? 31.604  37.032  63.400  1.00 83.81 622 A 1 
ATOM 4972 C CE2 . PHE A 1 622 ? 34.006  36.903  63.098  1.00 84.24 622 A 1 
ATOM 4973 C CZ  . PHE A 1 622 ? 32.715  36.499  62.733  1.00 89.89 622 A 1 
ATOM 4974 N N   . GLY A 1 623 ? 33.819  42.622  66.741  1.00 91.49 623 A 1 
ATOM 4975 C CA  . GLY A 1 623 ? 34.181  43.459  67.881  1.00 91.04 623 A 1 
ATOM 4976 C C   . GLY A 1 623 ? 34.833  42.681  69.025  1.00 91.94 623 A 1 
ATOM 4977 O O   . GLY A 1 623 ? 34.617  41.487  69.228  1.00 89.75 623 A 1 
ATOM 4978 N N   . ASP A 1 624 ? 35.638  43.391  69.828  1.00 91.04 624 A 1 
ATOM 4979 C CA  . ASP A 1 624 ? 36.486  42.759  70.846  1.00 90.75 624 A 1 
ATOM 4980 C C   . ASP A 1 624 ? 35.698  41.992  71.920  1.00 90.48 624 A 1 
ATOM 4981 O O   . ASP A 1 624 ? 36.130  40.938  72.385  1.00 88.04 624 A 1 
ATOM 4982 C CB  . ASP A 1 624 ? 37.353  43.842  71.522  1.00 89.57 624 A 1 
ATOM 4983 C CG  . ASP A 1 624 ? 38.457  44.431  70.638  1.00 90.04 624 A 1 
ATOM 4984 O OD1 . ASP A 1 624 ? 38.712  43.928  69.526  1.00 83.63 624 A 1 
ATOM 4985 O OD2 . ASP A 1 624 ? 39.128  45.388  71.080  1.00 83.68 624 A 1 
ATOM 4986 N N   . LYS A 1 625 ? 34.518  42.492  72.314  1.00 89.82 625 A 1 
ATOM 4987 C CA  . LYS A 1 625 ? 33.705  41.879  73.369  1.00 88.92 625 A 1 
ATOM 4988 C C   . LYS A 1 625 ? 33.112  40.538  72.937  1.00 89.56 625 A 1 
ATOM 4989 O O   . LYS A 1 625 ? 33.179  39.565  73.688  1.00 87.37 625 A 1 
ATOM 4990 C CB  . LYS A 1 625 ? 32.621  42.871  73.818  1.00 86.20 625 A 1 
ATOM 4991 C CG  . LYS A 1 625 ? 31.932  42.399  75.105  1.00 77.25 625 A 1 
ATOM 4992 C CD  . LYS A 1 625 ? 30.878  43.407  75.576  1.00 69.97 625 A 1 
ATOM 4993 C CE  . LYS A 1 625 ? 30.247  42.903  76.875  1.00 60.25 625 A 1 
ATOM 4994 N NZ  . LYS A 1 625 ? 29.172  43.798  77.367  1.00 52.97 625 A 1 
ATOM 4995 N N   . ALA A 1 626 ? 32.540  40.464  71.719  1.00 89.41 626 A 1 
ATOM 4996 C CA  . ALA A 1 626 ? 32.015  39.219  71.159  1.00 89.64 626 A 1 
ATOM 4997 C C   . ALA A 1 626 ? 33.153  38.230  70.870  1.00 90.59 626 A 1 
ATOM 4998 O O   . ALA A 1 626 ? 33.030  37.038  71.158  1.00 88.85 626 A 1 
ATOM 4999 C CB  . ALA A 1 626 ? 31.205  39.544  69.904  1.00 88.48 626 A 1 
ATOM 5000 N N   . LEU A 1 627 ? 34.286  38.738  70.379  1.00 90.79 627 A 1 
ATOM 5001 C CA  . LEU A 1 627 ? 35.482  37.938  70.133  1.00 90.73 627 A 1 
ATOM 5002 C C   . LEU A 1 627 ? 35.995  37.250  71.395  1.00 91.16 627 A 1 
ATOM 5003 O O   . LEU A 1 627 ? 36.273  36.062  71.350  1.00 90.00 627 A 1 
ATOM 5004 C CB  . LEU A 1 627 ? 36.583  38.815  69.528  1.00 90.20 627 A 1 
ATOM 5005 C CG  . LEU A 1 627 ? 37.064  38.263  68.176  1.00 87.19 627 A 1 
ATOM 5006 C CD1 . LEU A 1 627 ? 36.750  39.266  67.077  1.00 78.44 627 A 1 
ATOM 5007 C CD2 . LEU A 1 627 ? 38.560  38.012  68.192  1.00 78.95 627 A 1 
ATOM 5008 N N   . LEU A 1 628 ? 36.071  37.956  72.518  1.00 90.94 628 A 1 
ATOM 5009 C CA  . LEU A 1 628 ? 36.467  37.354  73.794  1.00 89.97 628 A 1 
ATOM 5010 C C   . LEU A 1 628 ? 35.596  36.157  74.163  1.00 90.28 628 A 1 
ATOM 5011 O O   . LEU A 1 628 ? 36.119  35.102  74.514  1.00 88.59 628 A 1 
ATOM 5012 C CB  . LEU A 1 628 ? 36.385  38.407  74.906  1.00 88.95 628 A 1 
ATOM 5013 C CG  . LEU A 1 628 ? 37.668  39.230  75.055  1.00 85.28 628 A 1 
ATOM 5014 C CD1 . LEU A 1 628 ? 37.368  40.443  75.928  1.00 77.30 628 A 1 
ATOM 5015 C CD2 . LEU A 1 628 ? 38.769  38.415  75.730  1.00 77.12 628 A 1 
ATOM 5016 N N   . THR A 1 629 ? 34.281  36.307  74.031  1.00 90.02 629 A 1 
ATOM 5017 C CA  . THR A 1 629 ? 33.324  35.234  74.323  1.00 88.86 629 A 1 
ATOM 5018 C C   . THR A 1 629 ? 33.507  34.057  73.365  1.00 89.13 629 A 1 
ATOM 5019 O O   . THR A 1 629 ? 33.611  32.910  73.795  1.00 87.13 629 A 1 
ATOM 5020 C CB  . THR A 1 629 ? 31.877  35.757  74.250  1.00 87.04 629 A 1 
ATOM 5021 O OG1 . THR A 1 629 ? 31.744  36.962  74.975  1.00 78.38 629 A 1 
ATOM 5022 C CG2 . THR A 1 629 ? 30.876  34.768  74.834  1.00 74.09 629 A 1 
ATOM 5023 N N   . THR A 1 630 ? 33.622  34.336  72.071  1.00 89.99 630 A 1 
ATOM 5024 C CA  . THR A 1 630 ? 33.823  33.318  71.028  1.00 89.09 630 A 1 
ATOM 5025 C C   . THR A 1 630 ? 35.141  32.563  71.222  1.00 89.99 630 A 1 
ATOM 5026 O O   . THR A 1 630 ? 35.174  31.338  71.141  1.00 88.90 630 A 1 
ATOM 5027 C CB  . THR A 1 630 ? 33.792  33.969  69.640  1.00 88.26 630 A 1 
ATOM 5028 O OG1 . THR A 1 630 ? 32.549  34.604  69.437  1.00 82.24 630 A 1 
ATOM 5029 C CG2 . THR A 1 630 ? 33.975  32.972  68.501  1.00 80.78 630 A 1 
ATOM 5030 N N   . LEU A 1 631 ? 36.231  33.266  71.499  1.00 91.13 631 A 1 
ATOM 5031 C CA  . LEU A 1 631 ? 37.549  32.669  71.709  1.00 90.34 631 A 1 
ATOM 5032 C C   . LEU A 1 631 ? 37.619  31.866  73.011  1.00 90.17 631 A 1 
ATOM 5033 O O   . LEU A 1 631 ? 38.247  30.809  73.025  1.00 89.28 631 A 1 
ATOM 5034 C CB  . LEU A 1 631 ? 38.624  33.764  71.690  1.00 90.28 631 A 1 
ATOM 5035 C CG  . LEU A 1 631 ? 38.820  34.463  70.331  1.00 90.51 631 A 1 
ATOM 5036 C CD1 . LEU A 1 631 ? 39.836  35.592  70.490  1.00 85.10 631 A 1 
ATOM 5037 C CD2 . LEU A 1 631 ? 39.315  33.519  69.243  1.00 85.30 631 A 1 
ATOM 5038 N N   . ALA A 1 632 ? 36.953  32.325  74.072  1.00 90.44 632 A 1 
ATOM 5039 C CA  . ALA A 1 632 ? 36.859  31.569  75.317  1.00 88.83 632 A 1 
ATOM 5040 C C   . ALA A 1 632 ? 36.145  30.231  75.097  1.00 89.04 632 A 1 
ATOM 5041 O O   . ALA A 1 632 ? 36.698  29.185  75.438  1.00 86.97 632 A 1 
ATOM 5042 C CB  . ALA A 1 632 ? 36.166  32.428  76.377  1.00 87.11 632 A 1 
ATOM 5043 N N   . ALA A 1 633 ? 34.989  30.245  74.438  1.00 89.08 633 A 1 
ATOM 5044 C CA  . ALA A 1 633 ? 34.252  29.026  74.101  1.00 88.04 633 A 1 
ATOM 5045 C C   . ALA A 1 633 ? 35.053  28.098  73.172  1.00 88.55 633 A 1 
ATOM 5046 O O   . ALA A 1 633 ? 35.142  26.893  73.406  1.00 86.82 633 A 1 
ATOM 5047 C CB  . ALA A 1 633 ? 32.913  29.431  73.477  1.00 86.73 633 A 1 
ATOM 5048 N N   . ALA A 1 634 ? 35.716  28.645  72.156  1.00 89.14 634 A 1 
ATOM 5049 C CA  . ALA A 1 634 ? 36.500  27.857  71.204  1.00 88.14 634 A 1 
ATOM 5050 C C   . ALA A 1 634 ? 37.764  27.229  71.815  1.00 88.92 634 A 1 
ATOM 5051 O O   . ALA A 1 634 ? 38.267  26.236  71.296  1.00 87.92 634 A 1 
ATOM 5052 C CB  . ALA A 1 634 ? 36.832  28.747  70.010  1.00 87.57 634 A 1 
ATOM 5053 N N   . LYS A 1 635 ? 38.286  27.770  72.917  1.00 88.60 635 A 1 
ATOM 5054 C CA  . LYS A 1 635 ? 39.400  27.166  73.666  1.00 87.58 635 A 1 
ATOM 5055 C C   . LYS A 1 635 ? 39.013  25.896  74.424  1.00 87.59 635 A 1 
ATOM 5056 O O   . LYS A 1 635 ? 39.905  25.092  74.698  1.00 85.13 635 A 1 
ATOM 5057 C CB  . LYS A 1 635 ? 40.005  28.181  74.636  1.00 86.32 635 A 1 
ATOM 5058 C CG  . LYS A 1 635 ? 40.927  29.168  73.907  1.00 84.08 635 A 1 
ATOM 5059 C CD  . LYS A 1 635 ? 41.460  30.251  74.854  1.00 82.03 635 A 1 
ATOM 5060 C CE  . LYS A 1 635 ? 42.502  29.683  75.832  1.00 75.43 635 A 1 
ATOM 5061 N NZ  . LYS A 1 635 ? 43.082  30.761  76.653  1.00 69.66 635 A 1 
ATOM 5062 N N   . GLU A 1 636 ? 37.730  25.711  74.739  1.00 88.72 636 A 1 
ATOM 5063 C CA  . GLU A 1 636 ? 37.212  24.501  75.386  1.00 86.59 636 A 1 
ATOM 5064 C C   . GLU A 1 636 ? 37.026  23.342  74.394  1.00 87.25 636 A 1 
ATOM 5065 O O   . GLU A 1 636 ? 36.943  22.182  74.787  1.00 83.07 636 A 1 
ATOM 5066 C CB  . GLU A 1 636 ? 35.890  24.829  76.101  1.00 84.06 636 A 1 
ATOM 5067 C CG  . GLU A 1 636 ? 36.029  25.883  77.221  1.00 79.20 636 A 1 
ATOM 5068 C CD  . GLU A 1 636 ? 37.000  25.459  78.332  1.00 71.14 636 A 1 
ATOM 5069 O OE1 . GLU A 1 636 ? 37.785  26.327  78.776  1.00 61.99 636 A 1 
ATOM 5070 O OE2 . GLU A 1 636 ? 36.978  24.268  78.706  1.00 63.04 636 A 1 
ATOM 5071 N N   . VAL A 1 637 ? 37.009  23.627  73.079  1.00 88.94 637 A 1 
ATOM 5072 C CA  . VAL A 1 637 ? 36.858  22.627  72.014  1.00 88.24 637 A 1 
ATOM 5073 C C   . VAL A 1 637 ? 38.229  22.267  71.445  1.00 89.34 637 A 1 
ATOM 5074 O O   . VAL A 1 637 ? 38.932  23.115  70.897  1.00 87.47 637 A 1 
ATOM 5075 C CB  . VAL A 1 637 ? 35.910  23.126  70.912  1.00 85.81 637 A 1 
ATOM 5076 C CG1 . VAL A 1 637 ? 35.697  22.052  69.844  1.00 78.71 637 A 1 
ATOM 5077 C CG2 . VAL A 1 637 ? 34.533  23.500  71.474  1.00 79.31 637 A 1 
ATOM 5078 N N   . GLU A 1 638 ? 38.584  20.980  71.498  1.00 88.36 638 A 1 
ATOM 5079 C CA  . GLU A 1 638 ? 39.936  20.531  71.134  1.00 87.66 638 A 1 
ATOM 5080 C C   . GLU A 1 638 ? 40.331  20.875  69.683  1.00 88.23 638 A 1 
ATOM 5081 O O   . GLU A 1 638 ? 41.477  21.255  69.424  1.00 84.18 638 A 1 
ATOM 5082 C CB  . GLU A 1 638 ? 40.055  19.018  71.420  1.00 85.73 638 A 1 
ATOM 5083 C CG  . GLU A 1 638 ? 41.504  18.545  71.643  1.00 75.71 638 A 1 
ATOM 5084 C CD  . GLU A 1 638 ? 42.191  19.222  72.861  1.00 65.66 638 A 1 
ATOM 5085 O OE1 . GLU A 1 638 ? 43.435  19.242  72.916  1.00 58.18 638 A 1 
ATOM 5086 O OE2 . GLU A 1 638 ? 41.513  19.804  73.730  1.00 59.49 638 A 1 
ATOM 5087 N N   . SER A 1 639 ? 39.386  20.828  68.747  1.00 87.01 639 A 1 
ATOM 5088 C CA  . SER A 1 639 ? 39.627  21.144  67.329  1.00 85.09 639 A 1 
ATOM 5089 C C   . SER A 1 639 ? 39.908  22.626  67.056  1.00 86.42 639 A 1 
ATOM 5090 O O   . SER A 1 639 ? 40.624  22.949  66.107  1.00 83.40 639 A 1 
ATOM 5091 C CB  . SER A 1 639 ? 38.435  20.685  66.489  1.00 83.73 639 A 1 
ATOM 5092 O OG  . SER A 1 639 ? 37.235  21.296  66.930  1.00 78.94 639 A 1 
ATOM 5093 N N   . THR A 1 640 ? 39.394  23.540  67.871  1.00 88.46 640 A 1 
ATOM 5094 C CA  . THR A 1 640 ? 39.538  25.000  67.695  1.00 87.75 640 A 1 
ATOM 5095 C C   . THR A 1 640 ? 40.465  25.645  68.722  1.00 89.32 640 A 1 
ATOM 5096 O O   . THR A 1 640 ? 40.926  26.768  68.511  1.00 88.35 640 A 1 
ATOM 5097 C CB  . THR A 1 640 ? 38.176  25.694  67.695  1.00 85.98 640 A 1 
ATOM 5098 O OG1 . THR A 1 640 ? 37.462  25.404  68.876  1.00 82.95 640 A 1 
ATOM 5099 C CG2 . THR A 1 640 ? 37.303  25.244  66.522  1.00 82.28 640 A 1 
ATOM 5100 N N   . LYS A 1 641 ? 40.808  24.926  69.790  1.00 90.40 641 A 1 
ATOM 5101 C CA  . LYS A 1 641 ? 41.629  25.398  70.910  1.00 90.43 641 A 1 
ATOM 5102 C C   . LYS A 1 641 ? 42.918  26.093  70.485  1.00 90.55 641 A 1 
ATOM 5103 O O   . LYS A 1 641 ? 43.232  27.178  70.983  1.00 88.61 641 A 1 
ATOM 5104 C CB  . LYS A 1 641 ? 41.932  24.187  71.789  1.00 88.51 641 A 1 
ATOM 5105 C CG  . LYS A 1 641 ? 42.727  24.456  73.075  1.00 84.80 641 A 1 
ATOM 5106 C CD  . LYS A 1 641 ? 42.857  23.088  73.752  1.00 81.58 641 A 1 
ATOM 5107 C CE  . LYS A 1 641 ? 43.500  23.040  75.120  1.00 72.60 641 A 1 
ATOM 5108 N NZ  . LYS A 1 641 ? 43.402  21.627  75.600  1.00 64.78 641 A 1 
ATOM 5109 N N   . LYS A 1 642 ? 43.665  25.512  69.564  1.00 90.56 642 A 1 
ATOM 5110 C CA  . LYS A 1 642 ? 44.946  26.062  69.109  1.00 90.25 642 A 1 
ATOM 5111 C C   . LYS A 1 642 ? 44.770  27.409  68.400  1.00 90.93 642 A 1 
ATOM 5112 O O   . LYS A 1 642 ? 45.474  28.369  68.721  1.00 88.86 642 A 1 
ATOM 5113 C CB  . LYS A 1 642 ? 45.662  25.026  68.229  1.00 88.41 642 A 1 
ATOM 5114 C CG  . LYS A 1 642 ? 47.115  25.429  67.935  1.00 78.74 642 A 1 
ATOM 5115 C CD  . LYS A 1 642 ? 47.823  24.370  67.075  1.00 72.61 642 A 1 
ATOM 5116 C CE  . LYS A 1 642 ? 49.270  24.786  66.798  1.00 61.30 642 A 1 
ATOM 5117 N NZ  . LYS A 1 642 ? 49.984  23.825  65.920  1.00 53.95 642 A 1 
ATOM 5118 N N   . VAL A 1 643 ? 43.806  27.498  67.469  1.00 89.93 643 A 1 
ATOM 5119 C CA  . VAL A 1 643 ? 43.487  28.735  66.733  1.00 89.15 643 A 1 
ATOM 5120 C C   . VAL A 1 643 ? 42.919  29.792  67.679  1.00 90.78 643 A 1 
ATOM 5121 O O   . VAL A 1 643 ? 43.372  30.934  67.658  1.00 90.16 643 A 1 
ATOM 5122 C CB  . VAL A 1 643 ? 42.516  28.457  65.569  1.00 87.55 643 A 1 
ATOM 5123 C CG1 . VAL A 1 643 ? 42.127  29.736  64.822  1.00 77.36 643 A 1 
ATOM 5124 C CG2 . VAL A 1 643 ? 43.142  27.501  64.553  1.00 77.50 643 A 1 
ATOM 5125 N N   . ALA A 1 644 ? 42.009  29.408  68.552  1.00 91.17 644 A 1 
ATOM 5126 C CA  . ALA A 1 644 ? 41.419  30.296  69.543  1.00 91.19 644 A 1 
ATOM 5127 C C   . ALA A 1 644 ? 42.469  30.871  70.499  1.00 91.77 644 A 1 
ATOM 5128 O O   . ALA A 1 644 ? 42.469  32.070  70.772  1.00 90.99 644 A 1 
ATOM 5129 C CB  . ALA A 1 644 ? 40.339  29.527  70.302  1.00 90.52 644 A 1 
ATOM 5130 N N   . THR A 1 645 ? 43.407  30.041  70.948  1.00 92.50 645 A 1 
ATOM 5131 C CA  . THR A 1 645 ? 44.509  30.490  71.808  1.00 91.44 645 A 1 
ATOM 5132 C C   . THR A 1 645 ? 45.410  31.490  71.082  1.00 91.89 645 A 1 
ATOM 5133 O O   . THR A 1 645 ? 45.714  32.547  71.629  1.00 90.73 645 A 1 
ATOM 5134 C CB  . THR A 1 645 ? 45.333  29.297  72.320  1.00 90.11 645 A 1 
ATOM 5135 O OG1 . THR A 1 645 ? 44.491  28.376  72.988  1.00 82.69 645 A 1 
ATOM 5136 C CG2 . THR A 1 645 ? 46.409  29.709  73.321  1.00 78.79 645 A 1 
ATOM 5137 N N   . SER A 1 646 ? 45.771  31.221  69.843  1.00 92.57 646 A 1 
ATOM 5138 C CA  . SER A 1 646 ? 46.591  32.126  69.029  1.00 92.04 646 A 1 
ATOM 5139 C C   . SER A 1 646 ? 45.897  33.466  68.756  1.00 92.92 646 A 1 
ATOM 5140 O O   . SER A 1 646 ? 46.524  34.524  68.861  1.00 91.84 646 A 1 
ATOM 5141 C CB  . SER A 1 646 ? 46.940  31.437  67.708  1.00 91.10 646 A 1 
ATOM 5142 O OG  . SER A 1 646 ? 47.829  32.238  66.953  1.00 76.94 646 A 1 
ATOM 5143 N N   . LEU A 1 647 ? 44.597  33.439  68.430  1.00 92.60 647 A 1 
ATOM 5144 C CA  . LEU A 1 647 ? 43.798  34.654  68.235  1.00 92.03 647 A 1 
ATOM 5145 C C   . LEU A 1 647 ? 43.645  35.447  69.534  1.00 92.69 647 A 1 
ATOM 5146 O O   . LEU A 1 647 ? 43.745  36.673  69.513  1.00 92.30 647 A 1 
ATOM 5147 C CB  . LEU A 1 647 ? 42.423  34.284  67.662  1.00 92.03 647 A 1 
ATOM 5148 C CG  . LEU A 1 647 ? 42.444  33.907  66.169  1.00 90.06 647 A 1 
ATOM 5149 C CD1 . LEU A 1 647 ? 41.072  33.377  65.762  1.00 82.85 647 A 1 
ATOM 5150 C CD2 . LEU A 1 647 ? 42.762  35.106  65.280  1.00 83.20 647 A 1 
ATOM 5151 N N   . GLN A 1 648 ? 43.467  34.771  70.652  1.00 92.81 648 A 1 
ATOM 5152 C CA  . GLN A 1 648 ? 43.387  35.413  71.959  1.00 92.25 648 A 1 
ATOM 5153 C C   . GLN A 1 648 ? 44.708  36.107  72.322  1.00 92.24 648 A 1 
ATOM 5154 O O   . GLN A 1 648 ? 44.697  37.283  72.688  1.00 91.56 648 A 1 
ATOM 5155 C CB  . GLN A 1 648 ? 42.968  34.366  73.001  1.00 91.08 648 A 1 
ATOM 5156 C CG  . GLN A 1 648 ? 42.548  35.012  74.322  1.00 86.84 648 A 1 
ATOM 5157 C CD  . GLN A 1 648 ? 42.112  33.947  75.335  1.00 87.21 648 A 1 
ATOM 5158 O OE1 . GLN A 1 648 ? 42.870  33.070  75.718  1.00 78.85 648 A 1 
ATOM 5159 N NE2 . GLN A 1 648 ? 40.892  33.990  75.814  1.00 76.90 648 A 1 
ATOM 5160 N N   . ASP A 1 649 ? 45.831  35.450  72.111  1.00 93.05 649 A 1 
ATOM 5161 C CA  . ASP A 1 649 ? 47.146  36.065  72.315  1.00 92.35 649 A 1 
ATOM 5162 C C   . ASP A 1 649 ? 47.400  37.243  71.373  1.00 92.59 649 A 1 
ATOM 5163 O O   . ASP A 1 649 ? 47.956  38.271  71.775  1.00 91.08 649 A 1 
ATOM 5164 C CB  . ASP A 1 649 ? 48.250  35.012  72.142  1.00 91.05 649 A 1 
ATOM 5165 C CG  . ASP A 1 649 ? 48.604  34.286  73.432  1.00 81.90 649 A 1 
ATOM 5166 O OD1 . ASP A 1 649 ? 48.534  34.939  74.501  1.00 72.76 649 A 1 
ATOM 5167 O OD2 . ASP A 1 649 ? 49.056  33.130  73.333  1.00 70.00 649 A 1 
ATOM 5168 N N   . SER A 1 650 ? 46.951  37.141  70.134  1.00 92.76 650 A 1 
ATOM 5169 C CA  . SER A 1 650 ? 47.020  38.231  69.160  1.00 92.41 650 A 1 
ATOM 5170 C C   . SER A 1 650 ? 46.167  39.422  69.598  1.00 92.80 650 A 1 
ATOM 5171 O O   . SER A 1 650 ? 46.624  40.565  69.519  1.00 91.50 650 A 1 
ATOM 5172 C CB  . SER A 1 650 ? 46.582  37.748  67.777  1.00 92.14 650 A 1 
ATOM 5173 O OG  . SER A 1 650 ? 47.439  36.715  67.319  1.00 82.93 650 A 1 
ATOM 5174 N N   . LEU A 1 651 ? 44.958  39.167  70.101  1.00 92.78 651 A 1 
ATOM 5175 C CA  . LEU A 1 651 ? 44.074  40.206  70.632  1.00 92.33 651 A 1 
ATOM 5176 C C   . LEU A 1 651 ? 44.699  40.921  71.837  1.00 92.54 651 A 1 
ATOM 5177 O O   . LEU A 1 651 ? 44.739  42.154  71.866  1.00 91.67 651 A 1 
ATOM 5178 C CB  . LEU A 1 651 ? 42.716  39.568  70.987  1.00 92.08 651 A 1 
ATOM 5179 C CG  . LEU A 1 651 ? 41.646  40.588  71.428  1.00 90.73 651 A 1 
ATOM 5180 C CD1 . LEU A 1 651 ? 41.278  41.562  70.315  1.00 82.00 651 A 1 
ATOM 5181 C CD2 . LEU A 1 651 ? 40.380  39.858  71.854  1.00 82.05 651 A 1 
ATOM 5182 N N   . LEU A 1 652 ? 45.249  40.179  72.787  1.00 92.56 652 A 1 
ATOM 5183 C CA  . LEU A 1 652 ? 45.948  40.748  73.942  1.00 91.84 652 A 1 
ATOM 5184 C C   . LEU A 1 652 ? 47.149  41.594  73.505  1.00 91.95 652 A 1 
ATOM 5185 O O   . LEU A 1 652 ? 47.341  42.708  73.995  1.00 90.81 652 A 1 
ATOM 5186 C CB  . LEU A 1 652 ? 46.414  39.625  74.884  1.00 90.94 652 A 1 
ATOM 5187 C CG  . LEU A 1 652 ? 45.308  38.802  75.568  1.00 89.12 652 A 1 
ATOM 5188 C CD1 . LEU A 1 652 ? 45.950  37.737  76.450  1.00 79.64 652 A 1 
ATOM 5189 C CD2 . LEU A 1 652 ? 44.385  39.649  76.429  1.00 79.44 652 A 1 
ATOM 5190 N N   . SER A 1 653 ? 47.901  41.129  72.519  1.00 92.47 653 A 1 
ATOM 5191 C CA  . SER A 1 653 ? 49.041  41.871  71.973  1.00 91.80 653 A 1 
ATOM 5192 C C   . SER A 1 653 ? 48.608  43.183  71.305  1.00 91.82 653 A 1 
ATOM 5193 O O   . SER A 1 653 ? 49.251  44.216  71.496  1.00 89.94 653 A 1 
ATOM 5194 C CB  . SER A 1 653 ? 49.812  40.993  70.985  1.00 90.98 653 A 1 
ATOM 5195 O OG  . SER A 1 653 ? 50.262  39.813  71.629  1.00 83.31 653 A 1 
ATOM 5196 N N   . LYS A 1 654 ? 47.484  43.178  70.574  1.00 92.06 654 A 1 
ATOM 5197 C CA  . LYS A 1 654 ? 46.888  44.402  70.004  1.00 91.22 654 A 1 
ATOM 5198 C C   . LYS A 1 654 ? 46.426  45.377  71.093  1.00 91.76 654 A 1 
ATOM 5199 O O   . LYS A 1 654 ? 46.652  46.577  70.966  1.00 89.79 654 A 1 
ATOM 5200 C CB  . LYS A 1 654 ? 45.721  44.027  69.073  1.00 90.19 654 A 1 
ATOM 5201 C CG  . LYS A 1 654 ? 46.177  43.412  67.736  1.00 87.99 654 A 1 
ATOM 5202 C CD  . LYS A 1 654 ? 46.598  44.460  66.697  1.00 83.70 654 A 1 
ATOM 5203 C CE  . LYS A 1 654 ? 46.947  43.754  65.383  1.00 80.45 654 A 1 
ATOM 5204 N NZ  . LYS A 1 654 ? 46.935  44.664  64.199  1.00 72.57 654 A 1 
ATOM 5205 N N   . TRP A 1 655 ? 45.831  44.883  72.171  1.00 92.69 655 A 1 
ATOM 5206 C CA  . TRP A 1 655 ? 45.446  45.724  73.306  1.00 92.07 655 A 1 
ATOM 5207 C C   . TRP A 1 655 ? 46.650  46.346  74.020  1.00 92.00 655 A 1 
ATOM 5208 O O   . TRP A 1 655 ? 46.596  47.522  74.370  1.00 89.78 655 A 1 
ATOM 5209 C CB  . TRP A 1 655 ? 44.606  44.923  74.297  1.00 91.93 655 A 1 
ATOM 5210 C CG  . TRP A 1 655 ? 43.240  44.528  73.865  1.00 91.83 655 A 1 
ATOM 5211 C CD1 . TRP A 1 655 ? 42.561  44.948  72.774  1.00 87.39 655 A 1 
ATOM 5212 C CD2 . TRP A 1 655 ? 42.337  43.623  74.564  1.00 90.52 655 A 1 
ATOM 5213 N NE1 . TRP A 1 655 ? 41.302  44.371  72.740  1.00 86.82 655 A 1 
ATOM 5214 C CE2 . TRP A 1 655 ? 41.126  43.548  73.829  1.00 89.24 655 A 1 
ATOM 5215 C CE3 . TRP A 1 655 ? 42.433  42.863  75.751  1.00 88.24 655 A 1 
ATOM 5216 C CZ2 . TRP A 1 655 ? 40.043  42.761  74.253  1.00 88.83 655 A 1 
ATOM 5217 C CZ3 . TRP A 1 655 ? 41.360  42.087  76.181  1.00 86.25 655 A 1 
ATOM 5218 C CH2 . TRP A 1 655 ? 40.176  42.029  75.439  1.00 86.20 655 A 1 
ATOM 5219 N N   . VAL A 1 656 ? 47.741  45.599  74.168  1.00 91.71 656 A 1 
ATOM 5220 C CA  . VAL A 1 656 ? 48.999  46.137  74.708  1.00 90.65 656 A 1 
ATOM 5221 C C   . VAL A 1 656 ? 49.545  47.241  73.800  1.00 90.79 656 A 1 
ATOM 5222 O O   . VAL A 1 656 ? 49.861  48.332  74.278  1.00 88.88 656 A 1 
ATOM 5223 C CB  . VAL A 1 656 ? 50.047  45.029  74.921  1.00 89.56 656 A 1 
ATOM 5224 C CG1 . VAL A 1 656 ? 51.417  45.588  75.308  1.00 81.74 656 A 1 
ATOM 5225 C CG2 . VAL A 1 656 ? 49.630  44.072  76.039  1.00 81.94 656 A 1 
ATOM 5226 N N   . LEU A 1 657 ? 49.581  47.011  72.487  1.00 91.53 657 A 1 
ATOM 5227 C CA  . LEU A 1 657 ? 50.008  48.019  71.508  1.00 90.26 657 A 1 
ATOM 5228 C C   . LEU A 1 657 ? 49.134  49.278  71.526  1.00 90.22 657 A 1 
ATOM 5229 O O   . LEU A 1 657 ? 49.657  50.386  71.410  1.00 88.17 657 A 1 
ATOM 5230 C CB  . LEU A 1 657 ? 49.995  47.392  70.103  1.00 89.33 657 A 1 
ATOM 5231 C CG  . LEU A 1 657 ? 51.240  46.542  69.804  1.00 83.06 657 A 1 
ATOM 5232 C CD1 . LEU A 1 657 ? 50.980  45.613  68.623  1.00 74.85 657 A 1 
ATOM 5233 C CD2 . LEU A 1 657 ? 52.425  47.435  69.435  1.00 73.99 657 A 1 
ATOM 5234 N N   . ALA A 1 658 ? 47.830  49.119  71.722  1.00 90.65 658 A 1 
ATOM 5235 C CA  . ALA A 1 658 ? 46.882  50.225  71.865  1.00 89.28 658 A 1 
ATOM 5236 C C   . ALA A 1 658 ? 46.942  50.906  73.246  1.00 89.69 658 A 1 
ATOM 5237 O O   . ALA A 1 658 ? 46.144  51.806  73.521  1.00 86.35 658 A 1 
ATOM 5238 C CB  . ALA A 1 658 ? 45.486  49.707  71.532  1.00 88.08 658 A 1 
ATOM 5239 N N   . LYS A 1 659 ? 47.849  50.486  74.103  1.00 89.11 659 A 1 
ATOM 5240 C CA  . LYS A 1 659 ? 48.010  50.969  75.486  1.00 88.55 659 A 1 
ATOM 5241 C C   . LYS A 1 659 ? 46.719  50.907  76.320  1.00 89.37 659 A 1 
ATOM 5242 O O   . LYS A 1 659 ? 46.498  51.759  77.178  1.00 85.58 659 A 1 
ATOM 5243 C CB  . LYS A 1 659 ? 48.651  52.361  75.507  1.00 86.02 659 A 1 
ATOM 5244 C CG  . LYS A 1 659 ? 50.036  52.425  74.852  1.00 81.16 659 A 1 
ATOM 5245 C CD  . LYS A 1 659 ? 50.637  53.820  75.036  1.00 76.18 659 A 1 
ATOM 5246 C CE  . LYS A 1 659 ? 52.042  53.875  74.436  1.00 69.11 659 A 1 
ATOM 5247 N NZ  . LYS A 1 659 ? 52.684  55.195  74.634  1.00 60.42 659 A 1 
ATOM 5248 N N   . LYS A 1 660 ? 45.851  49.910  76.089  1.00 89.10 660 A 1 
ATOM 5249 C CA  . LYS A 1 660 ? 44.648  49.718  76.920  1.00 88.06 660 A 1 
ATOM 5250 C C   . LYS A 1 660 ? 45.056  49.460  78.374  1.00 88.65 660 A 1 
ATOM 5251 O O   . LYS A 1 660 ? 45.779  48.501  78.627  1.00 87.13 660 A 1 
ATOM 5252 C CB  . LYS A 1 660 ? 43.761  48.588  76.392  1.00 86.89 660 A 1 
ATOM 5253 C CG  . LYS A 1 660 ? 42.922  49.019  75.180  1.00 81.74 660 A 1 
ATOM 5254 C CD  . LYS A 1 660 ? 41.858  47.973  74.824  1.00 77.31 660 A 1 
ATOM 5255 C CE  . LYS A 1 660 ? 40.963  48.485  73.691  1.00 71.41 660 A 1 
ATOM 5256 N NZ  . LYS A 1 660 ? 39.836  47.565  73.377  1.00 63.68 660 A 1 
ATOM 5257 N N   . PRO A 1 661 ? 44.608  50.282  79.328  1.00 89.19 661 A 1 
ATOM 5258 C CA  . PRO A 1 661 ? 44.994  50.100  80.719  1.00 87.58 661 A 1 
ATOM 5259 C C   . PRO A 1 661 ? 44.417  48.790  81.277  1.00 88.31 661 A 1 
ATOM 5260 O O   . PRO A 1 661 ? 43.276  48.442  80.946  1.00 85.53 661 A 1 
ATOM 5261 C CB  . PRO A 1 661 ? 44.473  51.336  81.449  1.00 85.13 661 A 1 
ATOM 5262 C CG  . PRO A 1 661 ? 43.283  51.775  80.607  1.00 82.49 661 A 1 
ATOM 5263 C CD  . PRO A 1 661 ? 43.698  51.415  79.190  1.00 85.45 661 A 1 
ATOM 5264 N N   . PRO A 1 662 ? 45.135  48.092  82.157  1.00 89.09 662 A 1 
ATOM 5265 C CA  . PRO A 1 662 ? 44.656  46.840  82.758  1.00 87.32 662 A 1 
ATOM 5266 C C   . PRO A 1 662 ? 43.272  46.972  83.408  1.00 87.80 662 A 1 
ATOM 5267 O O   . PRO A 1 662 ? 42.444  46.073  83.293  1.00 85.74 662 A 1 
ATOM 5268 C CB  . PRO A 1 662 ? 45.728  46.451  83.781  1.00 85.08 662 A 1 
ATOM 5269 C CG  . PRO A 1 662 ? 47.007  47.049  83.198  1.00 84.87 662 A 1 
ATOM 5270 C CD  . PRO A 1 662 ? 46.517  48.344  82.553  1.00 87.43 662 A 1 
ATOM 5271 N N   . SER A 1 663 ? 42.968  48.135  84.006  1.00 87.38 663 A 1 
ATOM 5272 C CA  . SER A 1 663 ? 41.649  48.423  84.578  1.00 85.32 663 A 1 
ATOM 5273 C C   . SER A 1 663 ? 40.520  48.461  83.541  1.00 85.50 663 A 1 
ATOM 5274 O O   . SER A 1 663 ? 39.385  48.078  83.838  1.00 82.20 663 A 1 
ATOM 5275 C CB  . SER A 1 663 ? 41.701  49.764  85.316  1.00 84.09 663 A 1 
ATOM 5276 O OG  . SER A 1 663 ? 42.121  50.806  84.447  1.00 76.98 663 A 1 
ATOM 5277 N N   . GLY A 1 664 ? 40.798  48.906  82.311  1.00 87.16 664 A 1 
ATOM 5278 C CA  . GLY A 1 664 ? 39.854  48.867  81.196  1.00 85.07 664 A 1 
ATOM 5279 C C   . GLY A 1 664 ? 39.659  47.456  80.661  1.00 86.74 664 A 1 
ATOM 5280 O O   . GLY A 1 664 ? 38.531  47.052  80.363  1.00 83.54 664 A 1 
ATOM 5281 N N   . VAL A 1 665 ? 40.739  46.671  80.607  1.00 87.80 665 A 1 
ATOM 5282 C CA  . VAL A 1 665 ? 40.692  45.262  80.189  1.00 87.72 665 A 1 
ATOM 5283 C C   . VAL A 1 665 ? 39.943  44.402  81.208  1.00 88.20 665 A 1 
ATOM 5284 O O   . VAL A 1 665 ? 39.140  43.565  80.804  1.00 86.03 665 A 1 
ATOM 5285 C CB  . VAL A 1 665 ? 42.106  44.728  79.917  1.00 86.28 665 A 1 
ATOM 5286 C CG1 . VAL A 1 665 ? 42.097  43.248  79.537  1.00 79.70 665 A 1 
ATOM 5287 C CG2 . VAL A 1 665 ? 42.745  45.506  78.757  1.00 79.39 665 A 1 
ATOM 5288 N N   . ALA A 1 666 ? 40.091  44.672  82.506  1.00 87.45 666 A 1 
ATOM 5289 C CA  . ALA A 1 666 ? 39.355  43.966  83.558  1.00 85.90 666 A 1 
ATOM 5290 C C   . ALA A 1 666 ? 37.832  44.026  83.358  1.00 85.90 666 A 1 
ATOM 5291 O O   . ALA A 1 666 ? 37.129  43.037  83.560  1.00 83.26 666 A 1 
ATOM 5292 C CB  . ALA A 1 666 ? 39.751  44.564  84.913  1.00 84.66 666 A 1 
ATOM 5293 N N   . LYS A 1 667 ? 37.302  45.169  82.872  1.00 86.23 667 A 1 
ATOM 5294 C CA  . LYS A 1 667 ? 35.872  45.314  82.536  1.00 84.25 667 A 1 
ATOM 5295 C C   . LYS A 1 667 ? 35.448  44.517  81.297  1.00 84.38 667 A 1 
ATOM 5296 O O   . LYS A 1 667 ? 34.261  44.229  81.152  1.00 80.11 667 A 1 
ATOM 5297 C CB  . LYS A 1 667 ? 35.524  46.793  82.331  1.00 81.67 667 A 1 
ATOM 5298 C CG  . LYS A 1 667 ? 35.633  47.614  83.616  1.00 74.58 667 A 1 
ATOM 5299 C CD  . LYS A 1 667 ? 35.207  49.067  83.350  1.00 68.95 667 A 1 
ATOM 5300 C CE  . LYS A 1 667 ? 35.293  49.886  84.636  1.00 60.24 667 A 1 
ATOM 5301 N NZ  . LYS A 1 667 ? 34.830  51.286  84.444  1.00 52.99 667 A 1 
ATOM 5302 N N   . LEU A 1 668 ? 36.381  44.208  80.391  1.00 85.50 668 A 1 
ATOM 5303 C CA  . LEU A 1 668 ? 36.097  43.459  79.163  1.00 83.98 668 A 1 
ATOM 5304 C C   . LEU A 1 668 ? 36.126  41.945  79.388  1.00 84.84 668 A 1 
ATOM 5305 O O   . LEU A 1 668 ? 35.281  41.244  78.833  1.00 80.66 668 A 1 
ATOM 5306 C CB  . LEU A 1 668 ? 37.099  43.862  78.067  1.00 81.50 668 A 1 
ATOM 5307 C CG  . LEU A 1 668 ? 36.888  45.275  77.491  1.00 78.73 668 A 1 
ATOM 5308 C CD1 . LEU A 1 668 ? 38.094  45.683  76.648  1.00 71.58 668 A 1 
ATOM 5309 C CD2 . LEU A 1 668 ? 35.656  45.334  76.585  1.00 70.89 668 A 1 
ATOM 5310 N N   . VAL A 1 669 ? 37.074  41.463  80.197  1.00 84.74 669 A 1 
ATOM 5311 C CA  . VAL A 1 669 ? 37.295  40.014  80.395  1.00 82.11 669 A 1 
ATOM 5312 C C   . VAL A 1 669 ? 36.380  39.387  81.451  1.00 81.18 669 A 1 
ATOM 5313 O O   . VAL A 1 669 ? 36.261  38.170  81.497  1.00 75.33 669 A 1 
ATOM 5314 C CB  . VAL A 1 669 ? 38.776  39.690  80.671  1.00 80.20 669 A 1 
ATOM 5315 C CG1 . VAL A 1 669 ? 39.658  40.128  79.499  1.00 72.73 669 A 1 
ATOM 5316 C CG2 . VAL A 1 669 ? 39.313  40.317  81.962  1.00 73.00 669 A 1 
ATOM 5317 N N   . GLY A 1 670 ? 35.710  40.195  82.260  1.00 80.38 670 A 1 
ATOM 5318 C CA  . GLY A 1 670 ? 34.849  39.694  83.335  1.00 79.24 670 A 1 
ATOM 5319 C C   . GLY A 1 670 ? 35.624  39.274  84.591  1.00 80.82 670 A 1 
ATOM 5320 O O   . GLY A 1 670 ? 36.845  39.414  84.680  1.00 75.63 670 A 1 
ATOM 5321 N N   . THR A 1 671 ? 34.862  38.781  85.607  1.00 80.22 671 A 1 
ATOM 5322 C CA  . THR A 1 671 ? 35.387  38.401  86.937  1.00 79.43 671 A 1 
ATOM 5323 C C   . THR A 1 671 ? 35.433  36.892  87.173  1.00 80.18 671 A 1 
ATOM 5324 O O   . THR A 1 671 ? 35.732  36.459  88.284  1.00 73.65 671 A 1 
ATOM 5325 C CB  . THR A 1 671 ? 34.559  39.058  88.048  1.00 74.67 671 A 1 
ATOM 5326 O OG1 . THR A 1 671 ? 33.186  38.774  87.856  1.00 68.68 671 A 1 
ATOM 5327 C CG2 . THR A 1 671 ? 34.713  40.581  88.057  1.00 65.56 671 A 1 
ATOM 5328 N N   . ASP A 1 672 ? 35.100  36.102  86.165  1.00 83.08 672 A 1 
ATOM 5329 C CA  . ASP A 1 672 ? 35.199  34.646  86.221  1.00 83.10 672 A 1 
ATOM 5330 C C   . ASP A 1 672 ? 36.668  34.183  86.202  1.00 84.40 672 A 1 
ATOM 5331 O O   . ASP A 1 672 ? 37.599  34.942  85.925  1.00 79.71 672 A 1 
ATOM 5332 C CB  . ASP A 1 672 ? 34.346  34.011  85.101  1.00 78.06 672 A 1 
ATOM 5333 C CG  . ASP A 1 672 ? 34.796  34.363  83.678  1.00 72.98 672 A 1 
ATOM 5334 O OD1 . ASP A 1 672 ? 35.487  35.382  83.504  1.00 64.47 672 A 1 
ATOM 5335 O OD2 . ASP A 1 672 ? 34.417  33.616  82.751  1.00 65.84 672 A 1 
ATOM 5336 N N   . GLU A 1 673 ? 36.876  32.899  86.513  1.00 83.09 673 A 1 
ATOM 5337 C CA  . GLU A 1 673 ? 38.229  32.344  86.616  1.00 83.76 673 A 1 
ATOM 5338 C C   . GLU A 1 673 ? 39.010  32.455  85.293  1.00 84.44 673 A 1 
ATOM 5339 O O   . GLU A 1 673 ? 40.195  32.800  85.277  1.00 80.38 673 A 1 
ATOM 5340 C CB  . GLU A 1 673 ? 38.110  30.882  87.076  1.00 80.83 673 A 1 
ATOM 5341 C CG  . GLU A 1 673 ? 39.447  30.321  87.561  1.00 72.70 673 A 1 
ATOM 5342 C CD  . GLU A 1 673 ? 39.390  28.848  87.976  1.00 63.36 673 A 1 
ATOM 5343 O OE1 . GLU A 1 673 ? 40.451  28.349  88.410  1.00 55.62 673 A 1 
ATOM 5344 O OE2 . GLU A 1 673 ? 38.322  28.228  87.825  1.00 58.13 673 A 1 
ATOM 5345 N N   . ALA A 1 674 ? 38.331  32.257  84.156  1.00 83.21 674 A 1 
ATOM 5346 C CA  . ALA A 1 674 ? 38.912  32.414  82.829  1.00 83.37 674 A 1 
ATOM 5347 C C   . ALA A 1 674 ? 39.296  33.875  82.557  1.00 85.31 674 A 1 
ATOM 5348 O O   . ALA A 1 674 ? 40.420  34.157  82.118  1.00 82.41 674 A 1 
ATOM 5349 C CB  . ALA A 1 674 ? 37.916  31.880  81.790  1.00 80.50 674 A 1 
ATOM 5350 N N   . GLY A 1 675 ? 38.417  34.830  82.889  1.00 84.70 675 A 1 
ATOM 5351 C CA  . GLY A 1 675 ? 38.655  36.265  82.792  1.00 85.06 675 A 1 
ATOM 5352 C C   . GLY A 1 675 ? 39.794  36.739  83.693  1.00 87.30 675 A 1 
ATOM 5353 O O   . GLY A 1 675 ? 40.672  37.484  83.242  1.00 85.60 675 A 1 
ATOM 5354 N N   . ALA A 1 676 ? 39.859  36.247  84.938  1.00 87.04 676 A 1 
ATOM 5355 C CA  . ALA A 1 676 ? 40.945  36.558  85.864  1.00 87.52 676 A 1 
ATOM 5356 C C   . ALA A 1 676 ? 42.310  36.076  85.343  1.00 88.28 676 A 1 
ATOM 5357 O O   . ALA A 1 676 ? 43.306  36.807  85.404  1.00 86.49 676 A 1 
ATOM 5358 C CB  . ALA A 1 676 ? 40.608  35.938  87.224  1.00 86.08 676 A 1 
ATOM 5359 N N   . LYS A 1 677 ? 42.357  34.885  84.780  1.00 88.40 677 A 1 
ATOM 5360 C CA  . LYS A 1 677 ? 43.569  34.328  84.164  1.00 88.50 677 A 1 
ATOM 5361 C C   . LYS A 1 677 ? 44.012  35.140  82.942  1.00 89.52 677 A 1 
ATOM 5362 O O   . LYS A 1 677 ? 45.198  35.450  82.802  1.00 87.86 677 A 1 
ATOM 5363 C CB  . LYS A 1 677 ? 43.303  32.854  83.832  1.00 86.33 677 A 1 
ATOM 5364 C CG  . LYS A 1 677 ? 44.583  32.031  83.641  1.00 75.48 677 A 1 
ATOM 5365 C CD  . LYS A 1 677 ? 44.188  30.558  83.420  1.00 69.83 677 A 1 
ATOM 5366 C CE  . LYS A 1 677 ? 45.398  29.626  83.362  1.00 60.32 677 A 1 
ATOM 5367 N NZ  . LYS A 1 677 ? 44.955  28.204  83.224  1.00 53.33 677 A 1 
ATOM 5368 N N   . LEU A 1 678 ? 43.057  35.553  82.086  1.00 87.43 678 A 1 
ATOM 5369 C CA  . LEU A 1 678 ? 43.294  36.427  80.931  1.00 87.64 678 A 1 
ATOM 5370 C C   . LEU A 1 678 ? 43.816  37.803  81.355  1.00 89.01 678 A 1 
ATOM 5371 O O   . LEU A 1 678 ? 44.793  38.293  80.789  1.00 87.98 678 A 1 
ATOM 5372 C CB  . LEU A 1 678 ? 41.993  36.565  80.121  1.00 86.67 678 A 1 
ATOM 5373 C CG  . LEU A 1 678 ? 42.160  36.104  78.661  1.00 81.16 678 A 1 
ATOM 5374 C CD1 . LEU A 1 678 ? 41.133  35.024  78.343  1.00 72.56 678 A 1 
ATOM 5375 C CD2 . LEU A 1 678 ? 41.970  37.256  77.689  1.00 73.19 678 A 1 
ATOM 5376 N N   . LEU A 1 679 ? 43.210  38.401  82.382  1.00 89.16 679 A 1 
ATOM 5377 C CA  . LEU A 1 679 ? 43.640  39.682  82.943  1.00 89.06 679 A 1 
ATOM 5378 C C   . LEU A 1 679 ? 45.064  39.602  83.499  1.00 89.67 679 A 1 
ATOM 5379 O O   . LEU A 1 679 ? 45.869  40.503  83.257  1.00 88.73 679 A 1 
ATOM 5380 C CB  . LEU A 1 679 ? 42.641  40.117  84.026  1.00 88.39 679 A 1 
ATOM 5381 C CG  . LEU A 1 679 ? 42.954  41.506  84.623  1.00 86.61 679 A 1 
ATOM 5382 C CD1 . LEU A 1 679 ? 42.835  42.622  83.586  1.00 78.79 679 A 1 
ATOM 5383 C CD2 . LEU A 1 679 ? 41.988  41.811  85.766  1.00 79.09 679 A 1 
ATOM 5384 N N   . LYS A 1 680 ? 45.389  38.517  84.190  1.00 89.11 680 A 1 
ATOM 5385 C CA  . LYS A 1 680 ? 46.742  38.288  84.695  1.00 89.15 680 A 1 
ATOM 5386 C C   . LYS A 1 680 ? 47.756  38.212  83.553  1.00 89.66 680 A 1 
ATOM 5387 O O   . LYS A 1 680 ? 48.755  38.933  83.575  1.00 88.53 680 A 1 
ATOM 5388 C CB  . LYS A 1 680 ? 46.748  37.032  85.577  1.00 88.36 680 A 1 
ATOM 5389 C CG  . LYS A 1 680 ? 48.063  36.895  86.358  1.00 79.64 680 A 1 
ATOM 5390 C CD  . LYS A 1 680 ? 48.029  35.657  87.275  1.00 72.19 680 A 1 
ATOM 5391 C CE  . LYS A 1 680 ? 49.333  35.566  88.077  1.00 62.44 680 A 1 
ATOM 5392 N NZ  . LYS A 1 680 ? 49.355  34.383  88.974  1.00 53.90 680 A 1 
ATOM 5393 N N   . THR A 1 681 ? 47.455  37.427  82.517  1.00 89.90 681 A 1 
ATOM 5394 C CA  . THR A 1 681 ? 48.301  37.315  81.315  1.00 89.11 681 A 1 
ATOM 5395 C C   . THR A 1 681 ? 48.458  38.662  80.606  1.00 90.00 681 A 1 
ATOM 5396 O O   . THR A 1 681 ? 49.567  39.040  80.219  1.00 88.21 681 A 1 
ATOM 5397 C CB  . THR A 1 681 ? 47.725  36.282  80.331  1.00 88.15 681 A 1 
ATOM 5398 O OG1 . THR A 1 681 ? 47.524  35.043  80.981  1.00 82.31 681 A 1 
ATOM 5399 C CG2 . THR A 1 681 ? 48.655  36.008  79.147  1.00 78.47 681 A 1 
ATOM 5400 N N   . TYR A 1 682 ? 47.369  39.422  80.454  1.00 89.98 682 A 1 
ATOM 5401 C CA  . TYR A 1 682 ? 47.398  40.767  79.871  1.00 89.87 682 A 1 
ATOM 5402 C C   . TYR A 1 682 ? 48.239  41.735  80.697  1.00 90.62 682 A 1 
ATOM 5403 O O   . TYR A 1 682 ? 49.063  42.451  80.132  1.00 88.94 682 A 1 
ATOM 5404 C CB  . TYR A 1 682 ? 45.976  41.309  79.714  1.00 89.93 682 A 1 
ATOM 5405 C CG  . TYR A 1 682 ? 45.969  42.677  79.066  1.00 90.59 682 A 1 
ATOM 5406 C CD1 . TYR A 1 682 ? 45.840  43.855  79.832  1.00 84.08 682 A 1 
ATOM 5407 C CD2 . TYR A 1 682 ? 46.187  42.778  77.677  1.00 83.13 682 A 1 
ATOM 5408 C CE1 . TYR A 1 682 ? 45.920  45.114  79.219  1.00 81.61 682 A 1 
ATOM 5409 C CE2 . TYR A 1 682 ? 46.272  44.033  77.054  1.00 81.37 682 A 1 
ATOM 5410 C CZ  . TYR A 1 682 ? 46.144  45.196  77.825  1.00 88.81 682 A 1 
ATOM 5411 O OH  . TYR A 1 682 ? 46.246  46.422  77.219  1.00 88.79 682 A 1 
ATOM 5412 N N   . THR A 1 683 ? 48.061  41.746  82.009  1.00 90.90 683 A 1 
ATOM 5413 C CA  . THR A 1 683 ? 48.793  42.634  82.917  1.00 89.64 683 A 1 
ATOM 5414 C C   . THR A 1 683 ? 50.291  42.346  82.859  1.00 89.91 683 A 1 
ATOM 5415 O O   . THR A 1 683 ? 51.076  43.283  82.750  1.00 89.17 683 A 1 
ATOM 5416 C CB  . THR A 1 683 ? 48.271  42.516  84.357  1.00 88.66 683 A 1 
ATOM 5417 O OG1 . THR A 1 683 ? 46.876  42.755  84.384  1.00 82.87 683 A 1 
ATOM 5418 C CG2 . THR A 1 683 ? 48.905  43.550  85.291  1.00 80.19 683 A 1 
ATOM 5419 N N   . THR A 1 684 ? 50.681  41.074  82.807  1.00 90.92 684 A 1 
ATOM 5420 C CA  . THR A 1 684 ? 52.087  40.689  82.614  1.00 89.83 684 A 1 
ATOM 5421 C C   . THR A 1 684 ? 52.632  41.225  81.287  1.00 89.90 684 A 1 
ATOM 5422 O O   . THR A 1 684 ? 53.627  41.952  81.292  1.00 88.42 684 A 1 
ATOM 5423 C CB  . THR A 1 684 ? 52.261  39.162  82.689  1.00 88.95 684 A 1 
ATOM 5424 O OG1 . THR A 1 684 ? 51.748  38.672  83.910  1.00 82.17 684 A 1 
ATOM 5425 C CG2 . THR A 1 684 ? 53.726  38.734  82.634  1.00 77.58 684 A 1 
ATOM 5426 N N   . LYS A 1 685 ? 51.938  40.959  80.155  1.00 89.95 685 A 1 
ATOM 5427 C CA  . LYS A 1 685 ? 52.347  41.488  78.835  1.00 88.37 685 A 1 
ATOM 5428 C C   . LYS A 1 685 ? 52.414  43.025  78.803  1.00 89.01 685 A 1 
ATOM 5429 O O   . LYS A 1 685 ? 53.302  43.597  78.173  1.00 87.64 685 A 1 
ATOM 5430 C CB  . LYS A 1 685 ? 51.387  40.990  77.732  1.00 87.43 685 A 1 
ATOM 5431 C CG  . LYS A 1 685 ? 51.625  39.520  77.324  1.00 82.08 685 A 1 
ATOM 5432 C CD  . LYS A 1 685 ? 50.725  39.109  76.133  1.00 79.06 685 A 1 
ATOM 5433 C CE  . LYS A 1 685 ? 51.063  37.683  75.669  1.00 72.43 685 A 1 
ATOM 5434 N NZ  . LYS A 1 685 ? 50.294  37.245  74.465  1.00 65.37 685 A 1 
ATOM 5435 N N   . TYR A 1 686 ? 51.481  43.713  79.449  1.00 90.32 686 A 1 
ATOM 5436 C CA  . TYR A 1 686 ? 51.448  45.181  79.534  1.00 89.74 686 A 1 
ATOM 5437 C C   . TYR A 1 686 ? 52.626  45.716  80.351  1.00 89.82 686 A 1 
ATOM 5438 O O   . TYR A 1 686 ? 53.302  46.643  79.903  1.00 88.44 686 A 1 
ATOM 5439 C CB  . TYR A 1 686 ? 50.105  45.627  80.117  1.00 89.06 686 A 1 
ATOM 5440 C CG  . TYR A 1 686 ? 49.915  47.128  80.103  1.00 89.25 686 A 1 
ATOM 5441 C CD1 . TYR A 1 686 ? 50.385  47.927  81.166  1.00 81.34 686 A 1 
ATOM 5442 C CD2 . TYR A 1 686 ? 49.276  47.741  79.006  1.00 82.60 686 A 1 
ATOM 5443 C CE1 . TYR A 1 686 ? 50.227  49.323  81.130  1.00 79.39 686 A 1 
ATOM 5444 C CE2 . TYR A 1 686 ? 49.109  49.135  78.963  1.00 78.66 686 A 1 
ATOM 5445 C CZ  . TYR A 1 686 ? 49.588  49.920  80.023  1.00 84.87 686 A 1 
ATOM 5446 O OH  . TYR A 1 686 ? 49.434  51.285  79.984  1.00 83.88 686 A 1 
ATOM 5447 N N   . MET A 1 687 ? 52.912  45.132  81.509  1.00 90.50 687 A 1 
ATOM 5448 C CA  . MET A 1 687 ? 54.020  45.533  82.378  1.00 89.01 687 A 1 
ATOM 5449 C C   . MET A 1 687 ? 55.385  45.234  81.751  1.00 88.90 687 A 1 
ATOM 5450 O O   . MET A 1 687 ? 56.259  46.096  81.810  1.00 86.67 687 A 1 
ATOM 5451 C CB  . MET A 1 687 ? 53.886  44.853  83.748  1.00 87.63 687 A 1 
ATOM 5452 C CG  . MET A 1 687 ? 52.703  45.396  84.567  1.00 81.28 687 A 1 
ATOM 5453 S SD  . MET A 1 687 ? 52.814  47.146  85.052  1.00 73.34 687 A 1 
ATOM 5454 C CE  . MET A 1 687 ? 54.141  47.058  86.285  1.00 64.43 687 A 1 
ATOM 5455 N N   . GLU A 1 688 ? 55.547  44.089  81.081  1.00 89.12 688 A 1 
ATOM 5456 C CA  . GLU A 1 688 ? 56.785  43.773  80.343  1.00 87.39 688 A 1 
ATOM 5457 C C   . GLU A 1 688 ? 57.130  44.828  79.283  1.00 86.82 688 A 1 
ATOM 5458 O O   . GLU A 1 688 ? 58.303  45.080  79.008  1.00 83.68 688 A 1 
ATOM 5459 C CB  . GLU A 1 688 ? 56.642  42.411  79.650  1.00 86.27 688 A 1 
ATOM 5460 C CG  . GLU A 1 688 ? 56.860  41.231  80.605  1.00 78.43 688 A 1 
ATOM 5461 C CD  . GLU A 1 688 ? 56.576  39.863  79.954  1.00 71.25 688 A 1 
ATOM 5462 O OE1 . GLU A 1 688 ? 56.881  38.842  80.605  1.00 63.71 688 A 1 
ATOM 5463 O OE2 . GLU A 1 688 ? 56.022  39.827  78.824  1.00 65.82 688 A 1 
ATOM 5464 N N   . ARG A 1 689 ? 56.115  45.467  78.684  1.00 85.86 689 A 1 
ATOM 5465 C CA  . ARG A 1 689 ? 56.317  46.447  77.611  1.00 85.50 689 A 1 
ATOM 5466 C C   . ARG A 1 689 ? 56.359  47.898  78.082  1.00 85.37 689 A 1 
ATOM 5467 O O   . ARG A 1 689 ? 57.057  48.705  77.467  1.00 79.64 689 A 1 
ATOM 5468 C CB  . ARG A 1 689 ? 55.243  46.222  76.542  1.00 83.14 689 A 1 
ATOM 5469 C CG  . ARG A 1 689 ? 55.579  46.997  75.258  1.00 78.14 689 A 1 
ATOM 5470 C CD  . ARG A 1 689 ? 54.653  46.558  74.127  1.00 74.22 689 A 1 
ATOM 5471 N NE  . ARG A 1 689 ? 55.017  47.222  72.869  1.00 69.44 689 A 1 
ATOM 5472 C CZ  . ARG A 1 689 ? 54.838  46.732  71.651  1.00 64.46 689 A 1 
ATOM 5473 N NH1 . ARG A 1 689 ? 54.253  45.591  71.448  1.00 58.10 689 A 1 
ATOM 5474 N NH2 . ARG A 1 689 ? 55.253  47.398  70.610  1.00 59.97 689 A 1 
ATOM 5475 N N   . TYR A 1 690 ? 55.584  48.236  79.096  1.00 87.27 690 A 1 
ATOM 5476 C CA  . TYR A 1 690 ? 55.377  49.629  79.538  1.00 85.24 690 A 1 
ATOM 5477 C C   . TYR A 1 690 ? 55.682  49.883  81.026  1.00 83.92 690 A 1 
ATOM 5478 O O   . TYR A 1 690 ? 55.611  51.033  81.454  1.00 76.66 690 A 1 
ATOM 5479 C CB  . TYR A 1 690 ? 53.938  50.052  79.225  1.00 83.49 690 A 1 
ATOM 5480 C CG  . TYR A 1 690 ? 53.537  49.988  77.767  1.00 83.35 690 A 1 
ATOM 5481 C CD1 . TYR A 1 690 ? 54.166  50.813  76.817  1.00 76.28 690 A 1 
ATOM 5482 C CD2 . TYR A 1 690 ? 52.500  49.128  77.351  1.00 76.22 690 A 1 
ATOM 5483 C CE1 . TYR A 1 690 ? 53.770  50.780  75.477  1.00 74.09 690 A 1 
ATOM 5484 C CE2 . TYR A 1 690 ? 52.101  49.091  76.010  1.00 75.09 690 A 1 
ATOM 5485 C CZ  . TYR A 1 690 ? 52.733  49.922  75.074  1.00 80.78 690 A 1 
ATOM 5486 O OH  . TYR A 1 690 ? 52.338  49.897  73.769  1.00 78.75 690 A 1 
ATOM 5487 N N   . GLY A 1 691 ? 55.977  48.838  81.792  1.00 80.15 691 A 1 
ATOM 5488 C CA  . GLY A 1 691 ? 56.261  48.940  83.230  1.00 75.70 691 A 1 
ATOM 5489 C C   . GLY A 1 691 ? 57.733  49.190  83.570  1.00 73.63 691 A 1 
ATOM 5490 O O   . GLY A 1 691 ? 58.067  49.253  84.750  1.00 64.90 691 A 1 
ATOM 5491 N N   . GLN A 1 692 ? 58.559  49.299  82.554  1.00 66.34 692 A 1 
ATOM 5492 C CA  . GLN A 1 692 ? 59.955  49.702  82.695  1.00 62.55 692 A 1 
ATOM 5493 C C   . GLN A 1 692 ? 60.105  51.222  82.692  1.00 57.35 692 A 1 
ATOM 5494 O O   . GLN A 1 692 ? 59.432  51.891  81.905  1.00 48.99 692 A 1 
ATOM 5495 C CB  . GLN A 1 692 ? 60.838  49.070  81.610  1.00 55.52 692 A 1 
ATOM 5496 C CG  . GLN A 1 692 ? 61.006  47.561  81.831  1.00 49.12 692 A 1 
ATOM 5497 C CD  . GLN A 1 692 ? 62.044  46.925  80.888  1.00 44.04 692 A 1 
ATOM 5498 O OE1 . GLN A 1 692 ? 62.655  47.533  80.038  1.00 40.12 692 A 1 
ATOM 5499 N NE2 . GLN A 1 692 ? 62.300  45.640  81.038  1.00 39.22 692 A 1 
ATOM 5500 O OXT . GLN A 1 692 ? 60.950  51.655  83.491  1.00 41.52 692 A 1 
ATOM 5501 N N   . SER B 2 1   ? -32.237 2.815   -38.974 1.00 64.16 1   B 1 
ATOM 5502 C CA  . SER B 2 1   ? -31.106 3.743   -38.827 1.00 71.58 1   B 1 
ATOM 5503 C C   . SER B 2 1   ? -30.299 3.732   -40.111 1.00 75.54 1   B 1 
ATOM 5504 O O   . SER B 2 1   ? -30.401 2.773   -40.870 1.00 69.58 1   B 1 
ATOM 5505 C CB  . SER B 2 1   ? -30.226 3.358   -37.636 1.00 63.39 1   B 1 
ATOM 5506 O OG  . SER B 2 1   ? -29.672 2.077   -37.834 1.00 54.71 1   B 1 
ATOM 5507 N N   . GLU B 2 2   ? -29.506 4.752   -40.360 1.00 79.01 2   B 1 
ATOM 5508 C CA  . GLU B 2 2   ? -28.608 4.858   -41.516 1.00 80.79 2   B 1 
ATOM 5509 C C   . GLU B 2 2   ? -27.739 3.597   -41.682 1.00 82.56 2   B 1 
ATOM 5510 O O   . GLU B 2 2   ? -27.609 3.040   -42.772 1.00 79.97 2   B 1 
ATOM 5511 C CB  . GLU B 2 2   ? -27.763 6.116   -41.277 1.00 76.44 2   B 1 
ATOM 5512 C CG  . GLU B 2 2   ? -27.293 6.811   -42.545 1.00 65.72 2   B 1 
ATOM 5513 C CD  . GLU B 2 2   ? -26.680 8.186   -42.245 1.00 58.02 2   B 1 
ATOM 5514 O OE1 . GLU B 2 2   ? -26.555 8.978   -43.203 1.00 50.77 2   B 1 
ATOM 5515 O OE2 . GLU B 2 2   ? -26.389 8.452   -41.061 1.00 52.82 2   B 1 
ATOM 5516 N N   . MET B 2 3   ? -27.261 3.036   -40.579 1.00 82.24 3   B 1 
ATOM 5517 C CA  . MET B 2 3   ? -26.489 1.796   -40.545 1.00 83.51 3   B 1 
ATOM 5518 C C   . MET B 2 3   ? -27.281 0.581   -41.055 1.00 85.59 3   B 1 
ATOM 5519 O O   . MET B 2 3   ? -26.758 -0.212  -41.832 1.00 84.06 3   B 1 
ATOM 5520 C CB  . MET B 2 3   ? -26.016 1.568   -39.111 1.00 79.31 3   B 1 
ATOM 5521 C CG  . MET B 2 3   ? -24.570 1.100   -39.037 1.00 72.02 3   B 1 
ATOM 5522 S SD  . MET B 2 3   ? -24.096 0.792   -37.328 1.00 64.97 3   B 1 
ATOM 5523 C CE  . MET B 2 3   ? -22.315 1.042   -37.412 1.00 57.72 3   B 1 
ATOM 5524 N N   . LYS B 2 4   ? -28.568 0.433   -40.691 1.00 85.58 4   B 1 
ATOM 5525 C CA  . LYS B 2 4   ? -29.426 -0.657  -41.200 1.00 86.30 4   B 1 
ATOM 5526 C C   . LYS B 2 4   ? -29.661 -0.543  -42.696 1.00 87.46 4   B 1 
ATOM 5527 O O   . LYS B 2 4   ? -29.695 -1.558  -43.387 1.00 86.24 4   B 1 
ATOM 5528 C CB  . LYS B 2 4   ? -30.784 -0.703  -40.491 1.00 83.67 4   B 1 
ATOM 5529 C CG  . LYS B 2 4   ? -30.704 -1.229  -39.060 1.00 76.89 4   B 1 
ATOM 5530 C CD  . LYS B 2 4   ? -32.114 -1.447  -38.504 1.00 72.85 4   B 1 
ATOM 5531 C CE  . LYS B 2 4   ? -32.045 -1.940  -37.066 1.00 64.29 4   B 1 
ATOM 5532 N NZ  . LYS B 2 4   ? -33.314 -2.582  -36.639 1.00 58.07 4   B 1 
ATOM 5533 N N   . GLU B 2 5   ? -29.824 0.674   -43.207 1.00 87.36 5   B 1 
ATOM 5534 C CA  . GLU B 2 5   ? -29.997 0.947   -44.632 1.00 87.76 5   B 1 
ATOM 5535 C C   . GLU B 2 5   ? -28.734 0.629   -45.435 1.00 88.68 5   B 1 
ATOM 5536 O O   . GLU B 2 5   ? -28.841 0.274   -46.607 1.00 86.87 5   B 1 
ATOM 5537 C CB  . GLU B 2 5   ? -30.414 2.400   -44.860 1.00 86.27 5   B 1 
ATOM 5538 C CG  . GLU B 2 5   ? -31.826 2.663   -44.331 1.00 76.68 5   B 1 
ATOM 5539 C CD  . GLU B 2 5   ? -32.375 4.041   -44.709 1.00 66.13 5   B 1 
ATOM 5540 O OE1 . GLU B 2 5   ? -33.603 4.214   -44.546 1.00 57.01 5   B 1 
ATOM 5541 O OE2 . GLU B 2 5   ? -31.587 4.894   -45.167 1.00 58.33 5   B 1 
ATOM 5542 N N   . MET B 2 6   ? -27.571 0.678   -44.831 1.00 88.31 6   B 1 
ATOM 5543 C CA  . MET B 2 6   ? -26.310 0.275   -45.439 1.00 88.27 6   B 1 
ATOM 5544 C C   . MET B 2 6   ? -26.078 -1.241  -45.333 1.00 89.86 6   B 1 
ATOM 5545 O O   . MET B 2 6   ? -25.710 -1.893  -46.308 1.00 88.30 6   B 1 
ATOM 5546 C CB  . MET B 2 6   ? -25.169 1.068   -44.792 1.00 84.69 6   B 1 
ATOM 5547 C CG  . MET B 2 6   ? -23.919 1.033   -45.664 1.00 74.23 6   B 1 
ATOM 5548 S SD  . MET B 2 6   ? -22.494 1.904   -44.971 1.00 68.22 6   B 1 
ATOM 5549 C CE  . MET B 2 6   ? -21.809 0.593   -43.939 1.00 59.52 6   B 1 
ATOM 5550 N N   . VAL B 2 7   ? -26.331 -1.824  -44.165 1.00 89.24 7   B 1 
ATOM 5551 C CA  . VAL B 2 7   ? -26.063 -3.245  -43.886 1.00 90.14 7   B 1 
ATOM 5552 C C   . VAL B 2 7   ? -26.994 -4.166  -44.670 1.00 91.06 7   B 1 
ATOM 5553 O O   . VAL B 2 7   ? -26.537 -5.172  -45.212 1.00 90.75 7   B 1 
ATOM 5554 C CB  . VAL B 2 7   ? -26.142 -3.522  -42.374 1.00 88.50 7   B 1 
ATOM 5555 C CG1 . VAL B 2 7   ? -26.097 -5.010  -42.033 1.00 81.00 7   B 1 
ATOM 5556 C CG2 . VAL B 2 7   ? -24.964 -2.863  -41.655 1.00 80.97 7   B 1 
ATOM 5557 N N   . LYS B 2 8   ? -28.274 -3.834  -44.781 1.00 91.27 8   B 1 
ATOM 5558 C CA  . LYS B 2 8   ? -29.253 -4.703  -45.437 1.00 91.87 8   B 1 
ATOM 5559 C C   . LYS B 2 8   ? -28.920 -4.997  -46.906 1.00 91.84 8   B 1 
ATOM 5560 O O   . LYS B 2 8   ? -28.847 -6.178  -47.260 1.00 90.92 8   B 1 
ATOM 5561 C CB  . LYS B 2 8   ? -30.672 -4.167  -45.212 1.00 90.48 8   B 1 
ATOM 5562 C CG  . LYS B 2 8   ? -31.725 -5.122  -45.781 1.00 86.32 8   B 1 
ATOM 5563 C CD  . LYS B 2 8   ? -33.128 -4.682  -45.369 1.00 82.24 8   B 1 
ATOM 5564 C CE  . LYS B 2 8   ? -34.119 -5.743  -45.830 1.00 75.98 8   B 1 
ATOM 5565 N NZ  . LYS B 2 8   ? -35.466 -5.536  -45.257 1.00 68.01 8   B 1 
ATOM 5566 N N   . PRO B 2 9   ? -28.689 -3.997  -47.785 1.00 92.25 9   B 1 
ATOM 5567 C CA  . PRO B 2 9   ? -28.300 -4.261  -49.171 1.00 92.16 9   B 1 
ATOM 5568 C C   . PRO B 2 9   ? -26.937 -4.946  -49.262 1.00 92.44 9   B 1 
ATOM 5569 O O   . PRO B 2 9   ? -26.788 -5.873  -50.062 1.00 90.84 9   B 1 
ATOM 5570 C CB  . PRO B 2 9   ? -28.320 -2.901  -49.873 1.00 90.67 9   B 1 
ATOM 5571 C CG  . PRO B 2 9   ? -28.130 -1.901  -48.736 1.00 87.47 9   B 1 
ATOM 5572 C CD  . PRO B 2 9   ? -28.829 -2.573  -47.564 1.00 90.66 9   B 1 
ATOM 5573 N N   . MET B 2 10  ? -25.992 -4.592  -48.425 1.00 92.74 10  B 1 
ATOM 5574 C CA  . MET B 2 10  ? -24.679 -5.231  -48.351 1.00 92.25 10  B 1 
ATOM 5575 C C   . MET B 2 10  ? -24.803 -6.730  -48.056 1.00 92.50 10  B 1 
ATOM 5576 O O   . MET B 2 10  ? -24.274 -7.553  -48.802 1.00 91.76 10  B 1 
ATOM 5577 C CB  . MET B 2 10  ? -23.833 -4.516  -47.287 1.00 90.60 10  B 1 
ATOM 5578 C CG  . MET B 2 10  ? -22.435 -5.123  -47.144 1.00 85.56 10  B 1 
ATOM 5579 S SD  . MET B 2 10  ? -21.381 -4.333  -45.900 1.00 83.83 10  B 1 
ATOM 5580 C CE  . MET B 2 10  ? -22.189 -4.873  -44.380 1.00 73.73 10  B 1 
ATOM 5581 N N   . MET B 2 11  ? -25.555 -7.104  -47.030 1.00 92.37 11  B 1 
ATOM 5582 C CA  . MET B 2 11  ? -25.762 -8.509  -46.657 1.00 91.91 11  B 1 
ATOM 5583 C C   . MET B 2 11  ? -26.587 -9.275  -47.686 1.00 92.00 11  B 1 
ATOM 5584 O O   . MET B 2 11  ? -26.344 -10.458 -47.913 1.00 91.27 11  B 1 
ATOM 5585 C CB  . MET B 2 11  ? -26.415 -8.588  -45.275 1.00 90.45 11  B 1 
ATOM 5586 C CG  . MET B 2 11  ? -25.445 -8.151  -44.177 1.00 86.59 11  B 1 
ATOM 5587 S SD  . MET B 2 11  ? -23.979 -9.202  -44.082 1.00 83.96 11  B 1 
ATOM 5588 C CE  . MET B 2 11  ? -22.893 -8.109  -43.151 1.00 75.35 11  B 1 
ATOM 5589 N N   . THR B 2 12  ? -27.512 -8.604  -48.360 1.00 92.84 12  B 1 
ATOM 5590 C CA  . THR B 2 12  ? -28.274 -9.205  -49.464 1.00 92.87 12  B 1 
ATOM 5591 C C   . THR B 2 12  ? -27.353 -9.576  -50.628 1.00 92.68 12  B 1 
ATOM 5592 O O   . THR B 2 12  ? -27.462 -10.674 -51.174 1.00 91.55 12  B 1 
ATOM 5593 C CB  . THR B 2 12  ? -29.383 -8.266  -49.949 1.00 92.43 12  B 1 
ATOM 5594 O OG1 . THR B 2 12  ? -30.231 -7.896  -48.884 1.00 86.47 12  B 1 
ATOM 5595 C CG2 . THR B 2 12  ? -30.280 -8.916  -50.999 1.00 83.81 12  B 1 
ATOM 5596 N N   . GLU B 2 13  ? -26.419 -8.700  -50.982 1.00 92.97 13  B 1 
ATOM 5597 C CA  . GLU B 2 13  ? -25.418 -8.983  -52.010 1.00 92.43 13  B 1 
ATOM 5598 C C   . GLU B 2 13  ? -24.451 -10.085 -51.555 1.00 92.08 13  B 1 
ATOM 5599 O O   . GLU B 2 13  ? -24.221 -11.041 -52.301 1.00 91.18 13  B 1 
ATOM 5600 C CB  . GLU B 2 13  ? -24.690 -7.689  -52.402 1.00 91.44 13  B 1 
ATOM 5601 C CG  . GLU B 2 13  ? -23.855 -7.869  -53.680 1.00 83.46 13  B 1 
ATOM 5602 C CD  . GLU B 2 13  ? -23.162 -6.573  -54.157 1.00 79.91 13  B 1 
ATOM 5603 O OE1 . GLU B 2 13  ? -22.213 -6.655  -54.968 1.00 71.77 13  B 1 
ATOM 5604 O OE2 . GLU B 2 13  ? -23.524 -5.464  -53.715 1.00 73.19 13  B 1 
ATOM 5605 N N   . MET B 2 14  ? -23.973 -10.037 -50.327 1.00 92.04 14  B 1 
ATOM 5606 C CA  . MET B 2 14  ? -23.126 -11.087 -49.748 1.00 91.10 14  B 1 
ATOM 5607 C C   . MET B 2 14  ? -23.808 -12.457 -49.781 1.00 90.89 14  B 1 
ATOM 5608 O O   . MET B 2 14  ? -23.196 -13.434 -50.208 1.00 89.92 14  B 1 
ATOM 5609 C CB  . MET B 2 14  ? -22.750 -10.754 -48.300 1.00 89.96 14  B 1 
ATOM 5610 C CG  . MET B 2 14  ? -21.752 -9.608  -48.189 1.00 85.23 14  B 1 
ATOM 5611 S SD  . MET B 2 14  ? -21.252 -9.290  -46.481 1.00 80.27 14  B 1 
ATOM 5612 C CE  . MET B 2 14  ? -20.240 -7.813  -46.715 1.00 71.37 14  B 1 
ATOM 5613 N N   . ALA B 2 15  ? -25.077 -12.543 -49.400 1.00 91.24 15  B 1 
ATOM 5614 C CA  . ALA B 2 15  ? -25.844 -13.784 -49.452 1.00 90.49 15  B 1 
ATOM 5615 C C   . ALA B 2 15  ? -25.963 -14.317 -50.887 1.00 89.98 15  B 1 
ATOM 5616 O O   . ALA B 2 15  ? -25.738 -15.505 -51.133 1.00 88.40 15  B 1 
ATOM 5617 C CB  . ALA B 2 15  ? -27.218 -13.543 -48.819 1.00 89.48 15  B 1 
ATOM 5618 N N   . ALA B 2 16  ? -26.250 -13.437 -51.850 1.00 91.87 16  B 1 
ATOM 5619 C CA  . ALA B 2 16  ? -26.368 -13.812 -53.258 1.00 91.91 16  B 1 
ATOM 5620 C C   . ALA B 2 16  ? -25.042 -14.314 -53.852 1.00 91.48 16  B 1 
ATOM 5621 O O   . ALA B 2 16  ? -25.039 -15.271 -54.635 1.00 89.56 16  B 1 
ATOM 5622 C CB  . ALA B 2 16  ? -26.906 -12.612 -54.036 1.00 91.43 16  B 1 
ATOM 5623 N N   . VAL B 2 17  ? -23.928 -13.708 -53.480 1.00 91.34 17  B 1 
ATOM 5624 C CA  . VAL B 2 17  ? -22.581 -14.137 -53.878 1.00 90.92 17  B 1 
ATOM 5625 C C   . VAL B 2 17  ? -22.196 -15.436 -53.169 1.00 90.17 17  B 1 
ATOM 5626 O O   . VAL B 2 17  ? -21.780 -16.394 -53.821 1.00 88.36 17  B 1 
ATOM 5627 C CB  . VAL B 2 17  ? -21.555 -13.018 -53.628 1.00 90.07 17  B 1 
ATOM 5628 C CG1 . VAL B 2 17  ? -20.124 -13.497 -53.881 1.00 82.62 17  B 1 
ATOM 5629 C CG2 . VAL B 2 17  ? -21.821 -11.834 -54.558 1.00 83.51 17  B 1 
ATOM 5630 N N   . ALA B 2 18  ? -22.428 -15.544 -51.865 1.00 89.22 18  B 1 
ATOM 5631 C CA  . ALA B 2 18  ? -22.102 -16.730 -51.075 1.00 86.92 18  B 1 
ATOM 5632 C C   . ALA B 2 18  ? -22.844 -17.987 -51.558 1.00 86.12 18  B 1 
ATOM 5633 O O   . ALA B 2 18  ? -22.302 -19.090 -51.502 1.00 84.34 18  B 1 
ATOM 5634 C CB  . ALA B 2 18  ? -22.412 -16.442 -49.605 1.00 85.12 18  B 1 
ATOM 5635 N N   . VAL B 2 19  ? -24.063 -17.857 -52.075 1.00 87.10 19  B 1 
ATOM 5636 C CA  . VAL B 2 19  ? -24.793 -18.992 -52.672 1.00 85.63 19  B 1 
ATOM 5637 C C   . VAL B 2 19  ? -24.063 -19.558 -53.893 1.00 85.51 19  B 1 
ATOM 5638 O O   . VAL B 2 19  ? -24.079 -20.777 -54.100 1.00 83.16 19  B 1 
ATOM 5639 C CB  . VAL B 2 19  ? -26.239 -18.605 -53.011 1.00 83.73 19  B 1 
ATOM 5640 C CG1 . VAL B 2 19  ? -26.968 -19.647 -53.868 1.00 72.69 19  B 1 
ATOM 5641 C CG2 . VAL B 2 19  ? -27.062 -18.463 -51.720 1.00 72.94 19  B 1 
ATOM 5642 N N   . LYS B 2 20  ? -23.413 -18.708 -54.679 1.00 87.36 20  B 1 
ATOM 5643 C CA  . LYS B 2 20  ? -22.692 -19.086 -55.904 1.00 87.38 20  B 1 
ATOM 5644 C C   . LYS B 2 20  ? -21.259 -19.525 -55.626 1.00 87.27 20  B 1 
ATOM 5645 O O   . LYS B 2 20  ? -20.742 -20.373 -56.351 1.00 84.13 20  B 1 
ATOM 5646 C CB  . LYS B 2 20  ? -22.681 -17.906 -56.877 1.00 86.22 20  B 1 
ATOM 5647 C CG  . LYS B 2 20  ? -24.079 -17.463 -57.332 1.00 79.39 20  B 1 
ATOM 5648 C CD  . LYS B 2 20  ? -23.926 -16.198 -58.178 1.00 75.72 20  B 1 
ATOM 5649 C CE  . LYS B 2 20  ? -25.272 -15.581 -58.539 1.00 66.53 20  B 1 
ATOM 5650 N NZ  . LYS B 2 20  ? -25.067 -14.244 -59.161 1.00 59.61 20  B 1 
ATOM 5651 N N   . ASN B 2 21  ? -20.639 -18.983 -54.607 1.00 85.97 21  B 1 
ATOM 5652 C CA  . ASN B 2 21  ? -19.249 -19.260 -54.279 1.00 85.61 21  B 1 
ATOM 5653 C C   . ASN B 2 21  ? -19.127 -20.472 -53.331 1.00 84.31 21  B 1 
ATOM 5654 O O   . ASN B 2 21  ? -19.582 -20.413 -52.186 1.00 81.47 21  B 1 
ATOM 5655 C CB  . ASN B 2 21  ? -18.596 -17.980 -53.732 1.00 84.50 21  B 1 
ATOM 5656 C CG  . ASN B 2 21  ? -17.095 -18.128 -53.566 1.00 84.53 21  B 1 
ATOM 5657 O OD1 . ASN B 2 21  ? -16.552 -19.216 -53.517 1.00 77.78 21  B 1 
ATOM 5658 N ND2 . ASN B 2 21  ? -16.382 -17.029 -53.475 1.00 77.65 21  B 1 
ATOM 5659 N N   . PRO B 2 22  ? -18.488 -21.577 -53.771 1.00 83.51 22  B 1 
ATOM 5660 C CA  . PRO B 2 22  ? -18.318 -22.773 -52.941 1.00 81.28 22  B 1 
ATOM 5661 C C   . PRO B 2 22  ? -17.345 -22.583 -51.770 1.00 80.16 22  B 1 
ATOM 5662 O O   . PRO B 2 22  ? -17.305 -23.434 -50.885 1.00 75.51 22  B 1 
ATOM 5663 C CB  . PRO B 2 22  ? -17.839 -23.855 -53.910 1.00 79.60 22  B 1 
ATOM 5664 C CG  . PRO B 2 22  ? -17.080 -23.066 -54.974 1.00 77.96 22  B 1 
ATOM 5665 C CD  . PRO B 2 22  ? -17.891 -21.779 -55.081 1.00 81.54 22  B 1 
ATOM 5666 N N   . ALA B 2 23  ? -16.575 -21.506 -51.746 1.00 80.35 23  B 1 
ATOM 5667 C CA  . ALA B 2 23  ? -15.690 -21.195 -50.623 1.00 79.17 23  B 1 
ATOM 5668 C C   . ALA B 2 23  ? -16.467 -20.889 -49.331 1.00 79.74 23  B 1 
ATOM 5669 O O   . ALA B 2 23  ? -15.974 -21.149 -48.232 1.00 77.11 23  B 1 
ATOM 5670 C CB  . ALA B 2 23  ? -14.795 -20.014 -51.008 1.00 76.74 23  B 1 
ATOM 5671 N N   . TYR B 2 24  ? -17.687 -20.380 -49.468 1.00 79.27 24  B 1 
ATOM 5672 C CA  . TYR B 2 24  ? -18.564 -20.141 -48.333 1.00 80.07 24  B 1 
ATOM 5673 C C   . TYR B 2 24  ? -19.402 -21.383 -48.023 1.00 78.98 24  B 1 
ATOM 5674 O O   . TYR B 2 24  ? -20.175 -21.867 -48.858 1.00 76.73 24  B 1 
ATOM 5675 C CB  . TYR B 2 24  ? -19.439 -18.921 -48.592 1.00 80.71 24  B 1 
ATOM 5676 C CG  . TYR B 2 24  ? -18.665 -17.642 -48.814 1.00 81.55 24  B 1 
ATOM 5677 C CD1 . TYR B 2 24  ? -17.869 -17.091 -47.789 1.00 74.94 24  B 1 
ATOM 5678 C CD2 . TYR B 2 24  ? -18.729 -16.988 -50.059 1.00 76.18 24  B 1 
ATOM 5679 C CE1 . TYR B 2 24  ? -17.153 -15.903 -48.001 1.00 74.84 24  B 1 
ATOM 5680 C CE2 . TYR B 2 24  ? -18.017 -15.799 -50.276 1.00 74.60 24  B 1 
ATOM 5681 C CZ  . TYR B 2 24  ? -17.230 -15.257 -49.244 1.00 81.58 24  B 1 
ATOM 5682 O OH  . TYR B 2 24  ? -16.535 -14.097 -49.458 1.00 78.83 24  B 1 
ATOM 5683 N N   . ASP B 2 25  ? -19.269 -21.873 -46.802 1.00 75.65 25  B 1 
ATOM 5684 C CA  . ASP B 2 25  ? -20.057 -23.001 -46.318 1.00 75.09 25  B 1 
ATOM 5685 C C   . ASP B 2 25  ? -21.526 -22.622 -46.049 1.00 77.21 25  B 1 
ATOM 5686 O O   . ASP B 2 25  ? -21.956 -21.468 -46.165 1.00 75.39 25  B 1 
ATOM 5687 C CB  . ASP B 2 25  ? -19.352 -23.642 -45.111 1.00 71.20 25  B 1 
ATOM 5688 C CG  . ASP B 2 25  ? -19.279 -22.757 -43.863 1.00 66.38 25  B 1 
ATOM 5689 O OD1 . ASP B 2 25  ? -19.968 -21.718 -43.828 1.00 59.29 25  B 1 
ATOM 5690 O OD2 . ASP B 2 25  ? -18.553 -23.166 -42.938 1.00 60.64 25  B 1 
ATOM 5691 N N   . ALA B 2 26  ? -22.347 -23.623 -45.728 1.00 74.42 26  B 1 
ATOM 5692 C CA  . ALA B 2 26  ? -23.765 -23.387 -45.459 1.00 74.05 26  B 1 
ATOM 5693 C C   . ALA B 2 26  ? -23.997 -22.542 -44.199 1.00 76.77 26  B 1 
ATOM 5694 O O   . ALA B 2 26  ? -25.029 -21.881 -44.099 1.00 74.14 26  B 1 
ATOM 5695 C CB  . ALA B 2 26  ? -24.478 -24.730 -45.363 1.00 71.23 26  B 1 
ATOM 5696 N N   . TYR B 2 27  ? -23.045 -22.537 -43.275 1.00 76.03 27  B 1 
ATOM 5697 C CA  . TYR B 2 27  ? -23.110 -21.724 -42.062 1.00 76.60 27  B 1 
ATOM 5698 C C   . TYR B 2 27  ? -22.949 -20.235 -42.381 1.00 79.76 27  B 1 
ATOM 5699 O O   . TYR B 2 27  ? -23.773 -19.409 -41.994 1.00 78.73 27  B 1 
ATOM 5700 C CB  . TYR B 2 27  ? -22.028 -22.226 -41.097 1.00 73.67 27  B 1 
ATOM 5701 C CG  . TYR B 2 27  ? -22.242 -21.774 -39.681 1.00 67.00 27  B 1 
ATOM 5702 C CD1 . TYR B 2 27  ? -21.404 -20.816 -39.093 1.00 58.53 27  B 1 
ATOM 5703 C CD2 . TYR B 2 27  ? -23.286 -22.341 -38.929 1.00 58.36 27  B 1 
ATOM 5704 C CE1 . TYR B 2 27  ? -21.619 -20.419 -37.763 1.00 51.30 27  B 1 
ATOM 5705 C CE2 . TYR B 2 27  ? -23.507 -21.945 -37.608 1.00 50.89 27  B 1 
ATOM 5706 C CZ  . TYR B 2 27  ? -22.676 -20.981 -37.027 1.00 53.19 27  B 1 
ATOM 5707 O OH  . TYR B 2 27  ? -22.914 -20.584 -35.740 1.00 48.01 27  B 1 
ATOM 5708 N N   . THR B 2 28  ? -21.950 -19.917 -43.219 1.00 77.55 28  B 1 
ATOM 5709 C CA  . THR B 2 28  ? -21.739 -18.577 -43.775 1.00 77.94 28  B 1 
ATOM 5710 C C   . THR B 2 28  ? -22.963 -18.073 -44.528 1.00 79.92 28  B 1 
ATOM 5711 O O   . THR B 2 28  ? -23.461 -16.977 -44.264 1.00 80.05 28  B 1 
ATOM 5712 C CB  . THR B 2 28  ? -20.566 -18.611 -44.761 1.00 75.77 28  B 1 
ATOM 5713 O OG1 . THR B 2 28  ? -19.414 -19.132 -44.147 1.00 69.82 28  B 1 
ATOM 5714 C CG2 . THR B 2 28  ? -20.246 -17.221 -45.314 1.00 67.90 28  B 1 
ATOM 5715 N N   . LYS B 2 29  ? -23.464 -18.890 -45.452 1.00 81.00 29  B 1 
ATOM 5716 C CA  . LYS B 2 29  ? -24.658 -18.557 -46.243 1.00 82.10 29  B 1 
ATOM 5717 C C   . LYS B 2 29  ? -25.859 -18.283 -45.345 1.00 83.74 29  B 1 
ATOM 5718 O O   . LYS B 2 29  ? -26.588 -17.329 -45.589 1.00 83.50 29  B 1 
ATOM 5719 C CB  . LYS B 2 29  ? -24.968 -19.695 -47.222 1.00 80.61 29  B 1 
ATOM 5720 C CG  . LYS B 2 29  ? -23.898 -19.796 -48.313 1.00 73.02 29  B 1 
ATOM 5721 C CD  . LYS B 2 29  ? -24.072 -21.050 -49.174 1.00 68.29 29  B 1 
ATOM 5722 C CE  . LYS B 2 29  ? -22.865 -21.110 -50.097 1.00 61.11 29  B 1 
ATOM 5723 N NZ  . LYS B 2 29  ? -22.868 -22.238 -51.045 1.00 54.53 29  B 1 
ATOM 5724 N N   . TYR B 2 30  ? -26.031 -19.102 -44.315 1.00 82.50 30  B 1 
ATOM 5725 C CA  . TYR B 2 30  ? -27.095 -18.918 -43.335 1.00 83.63 30  B 1 
ATOM 5726 C C   . TYR B 2 30  ? -27.005 -17.564 -42.636 1.00 85.28 30  B 1 
ATOM 5727 O O   . TYR B 2 30  ? -28.013 -16.870 -42.551 1.00 85.47 30  B 1 
ATOM 5728 C CB  . TYR B 2 30  ? -27.047 -20.055 -42.315 1.00 83.02 30  B 1 
ATOM 5729 C CG  . TYR B 2 30  ? -27.996 -19.869 -41.153 1.00 81.07 30  B 1 
ATOM 5730 C CD1 . TYR B 2 30  ? -27.498 -19.624 -39.861 1.00 74.07 30  B 1 
ATOM 5731 C CD2 . TYR B 2 30  ? -29.386 -19.915 -41.360 1.00 73.12 30  B 1 
ATOM 5732 C CE1 . TYR B 2 30  ? -28.381 -19.444 -38.787 1.00 70.01 30  B 1 
ATOM 5733 C CE2 . TYR B 2 30  ? -30.273 -19.730 -40.292 1.00 69.07 30  B 1 
ATOM 5734 C CZ  . TYR B 2 30  ? -29.769 -19.497 -39.007 1.00 73.79 30  B 1 
ATOM 5735 O OH  . TYR B 2 30  ? -30.634 -19.316 -37.963 1.00 71.74 30  B 1 
ATOM 5736 N N   . TYR B 2 31  ? -25.810 -17.156 -42.190 1.00 84.17 31  B 1 
ATOM 5737 C CA  . TYR B 2 31  ? -25.652 -15.866 -41.529 1.00 84.99 31  B 1 
ATOM 5738 C C   . TYR B 2 31  ? -25.822 -14.684 -42.473 1.00 86.80 31  B 1 
ATOM 5739 O O   . TYR B 2 31  ? -26.513 -13.742 -42.103 1.00 86.92 31  B 1 
ATOM 5740 C CB  . TYR B 2 31  ? -24.318 -15.810 -40.786 1.00 82.84 31  B 1 
ATOM 5741 C CG  . TYR B 2 31  ? -24.375 -16.545 -39.471 1.00 78.74 31  B 1 
ATOM 5742 C CD1 . TYR B 2 31  ? -25.355 -16.190 -38.519 1.00 72.17 31  B 1 
ATOM 5743 C CD2 . TYR B 2 31  ? -23.471 -17.574 -39.179 1.00 70.91 31  B 1 
ATOM 5744 C CE1 . TYR B 2 31  ? -25.437 -16.866 -37.295 1.00 67.24 31  B 1 
ATOM 5745 C CE2 . TYR B 2 31  ? -23.545 -18.251 -37.951 1.00 66.83 31  B 1 
ATOM 5746 C CZ  . TYR B 2 31  ? -24.533 -17.894 -37.012 1.00 70.10 31  B 1 
ATOM 5747 O OH  . TYR B 2 31  ? -24.619 -18.546 -35.813 1.00 65.97 31  B 1 
ATOM 5748 N N   . PHE B 2 32  ? -25.301 -14.741 -43.696 1.00 87.27 32  B 1 
ATOM 5749 C CA  . PHE B 2 32  ? -25.542 -13.673 -44.668 1.00 88.70 32  B 1 
ATOM 5750 C C   . PHE B 2 32  ? -27.032 -13.508 -44.989 1.00 89.66 32  B 1 
ATOM 5751 O O   . PHE B 2 32  ? -27.524 -12.380 -45.015 1.00 89.46 32  B 1 
ATOM 5752 C CB  . PHE B 2 32  ? -24.734 -13.926 -45.941 1.00 88.14 32  B 1 
ATOM 5753 C CG  . PHE B 2 32  ? -23.231 -13.787 -45.838 1.00 87.62 32  B 1 
ATOM 5754 C CD1 . PHE B 2 32  ? -22.618 -12.949 -44.886 1.00 81.37 32  B 1 
ATOM 5755 C CD2 . PHE B 2 32  ? -22.415 -14.456 -46.771 1.00 81.30 32  B 1 
ATOM 5756 C CE1 . PHE B 2 32  ? -21.222 -12.798 -44.858 1.00 79.86 32  B 1 
ATOM 5757 C CE2 . PHE B 2 32  ? -21.024 -14.304 -46.746 1.00 79.46 32  B 1 
ATOM 5758 C CZ  . PHE B 2 32  ? -20.426 -13.475 -45.791 1.00 83.75 32  B 1 
ATOM 5759 N N   . GLU B 2 33  ? -27.760 -14.606 -45.170 1.00 88.30 33  B 1 
ATOM 5760 C CA  . GLU B 2 33  ? -29.218 -14.565 -45.336 1.00 88.49 33  B 1 
ATOM 5761 C C   . GLU B 2 33  ? -29.907 -13.977 -44.098 1.00 88.70 33  B 1 
ATOM 5762 O O   . GLU B 2 33  ? -30.726 -13.066 -44.217 1.00 87.79 33  B 1 
ATOM 5763 C CB  . GLU B 2 33  ? -29.752 -15.978 -45.616 1.00 87.79 33  B 1 
ATOM 5764 C CG  . GLU B 2 33  ? -29.450 -16.485 -47.028 1.00 81.44 33  B 1 
ATOM 5765 C CD  . GLU B 2 33  ? -29.724 -17.991 -47.204 1.00 76.53 33  B 1 
ATOM 5766 O OE1 . GLU B 2 33  ? -29.388 -18.543 -48.276 1.00 68.57 33  B 1 
ATOM 5767 O OE2 . GLU B 2 33  ? -30.200 -18.661 -46.258 1.00 68.99 33  B 1 
ATOM 5768 N N   . MET B 2 34  ? -29.534 -14.441 -42.907 1.00 87.59 34  B 1 
ATOM 5769 C CA  . MET B 2 34  ? -30.104 -13.962 -41.649 1.00 87.28 34  B 1 
ATOM 5770 C C   . MET B 2 34  ? -29.829 -12.469 -41.422 1.00 88.34 34  B 1 
ATOM 5771 O O   . MET B 2 34  ? -30.731 -11.736 -41.020 1.00 87.89 34  B 1 
ATOM 5772 C CB  . MET B 2 34  ? -29.549 -14.802 -40.497 1.00 85.11 34  B 1 
ATOM 5773 C CG  . MET B 2 34  ? -30.199 -14.439 -39.156 1.00 77.79 34  B 1 
ATOM 5774 S SD  . MET B 2 34  ? -29.460 -15.249 -37.712 1.00 72.74 34  B 1 
ATOM 5775 C CE  . MET B 2 34  ? -27.853 -14.425 -37.696 1.00 63.45 34  B 1 
ATOM 5776 N N   . TRP B 2 35  ? -28.614 -12.002 -41.707 1.00 88.76 35  B 1 
ATOM 5777 C CA  . TRP B 2 35  ? -28.245 -10.593 -41.580 1.00 88.91 35  B 1 
ATOM 5778 C C   . TRP B 2 35  ? -28.889 -9.711  -42.656 1.00 90.13 35  B 1 
ATOM 5779 O O   . TRP B 2 35  ? -29.179 -8.545  -42.401 1.00 89.60 35  B 1 
ATOM 5780 C CB  . TRP B 2 35  ? -26.724 -10.464 -41.611 1.00 87.36 35  B 1 
ATOM 5781 C CG  . TRP B 2 35  ? -25.967 -11.111 -40.495 1.00 85.92 35  B 1 
ATOM 5782 C CD1 . TRP B 2 35  ? -26.377 -11.246 -39.217 1.00 82.14 35  B 1 
ATOM 5783 C CD2 . TRP B 2 35  ? -24.625 -11.698 -40.547 1.00 83.52 35  B 1 
ATOM 5784 N NE1 . TRP B 2 35  ? -25.383 -11.875 -38.470 1.00 81.21 35  B 1 
ATOM 5785 C CE2 . TRP B 2 35  ? -24.293 -12.157 -39.249 1.00 81.73 35  B 1 
ATOM 5786 C CE3 . TRP B 2 35  ? -23.666 -11.864 -41.567 1.00 81.02 35  B 1 
ATOM 5787 C CZ2 . TRP B 2 35  ? -23.046 -12.760 -38.967 1.00 78.95 35  B 1 
ATOM 5788 C CZ3 . TRP B 2 35  ? -22.424 -12.463 -41.286 1.00 79.56 35  B 1 
ATOM 5789 C CH2 . TRP B 2 35  ? -22.121 -12.904 -40.000 1.00 79.03 35  B 1 
ATOM 5790 N N   . ALA B 2 36  ? -29.181 -10.265 -43.838 1.00 90.40 36  B 1 
ATOM 5791 C CA  . ALA B 2 36  ? -29.966 -9.559  -44.849 1.00 90.54 36  B 1 
ATOM 5792 C C   . ALA B 2 36  ? -31.435 -9.381  -44.418 1.00 90.61 36  B 1 
ATOM 5793 O O   . ALA B 2 36  ? -32.039 -8.326  -44.658 1.00 89.32 36  B 1 
ATOM 5794 C CB  . ALA B 2 36  ? -29.852 -10.319 -46.171 1.00 90.10 36  B 1 
ATOM 5795 N N   . GLU B 2 37  ? -32.014 -10.387 -43.758 1.00 90.58 37  B 1 
ATOM 5796 C CA  . GLU B 2 37  ? -33.364 -10.306 -43.186 1.00 89.63 37  B 1 
ATOM 5797 C C   . GLU B 2 37  ? -33.409 -9.448  -41.916 1.00 89.69 37  B 1 
ATOM 5798 O O   . GLU B 2 37  ? -34.326 -8.637  -41.742 1.00 87.70 37  B 1 
ATOM 5799 C CB  . GLU B 2 37  ? -33.897 -11.712 -42.886 1.00 88.38 37  B 1 
ATOM 5800 C CG  . GLU B 2 37  ? -34.248 -12.489 -44.156 1.00 78.15 37  B 1 
ATOM 5801 C CD  . GLU B 2 37  ? -34.933 -13.836 -43.873 1.00 70.40 37  B 1 
ATOM 5802 O OE1 . GLU B 2 37  ? -35.383 -14.461 -44.862 1.00 61.05 37  B 1 
ATOM 5803 O OE2 . GLU B 2 37  ? -35.054 -14.212 -42.685 1.00 61.86 37  B 1 
ATOM 5804 N N   . GLN B 2 38  ? -32.400 -9.601  -41.051 1.00 89.04 38  B 1 
ATOM 5805 C CA  . GLN B 2 38  ? -32.284 -8.968  -39.738 1.00 88.63 38  B 1 
ATOM 5806 C C   . GLN B 2 38  ? -30.943 -8.231  -39.605 1.00 89.35 38  B 1 
ATOM 5807 O O   . GLN B 2 38  ? -30.062 -8.681  -38.868 1.00 88.26 38  B 1 
ATOM 5808 C CB  . GLN B 2 38  ? -32.484 -10.019 -38.635 1.00 86.78 38  B 1 
ATOM 5809 C CG  . GLN B 2 38  ? -33.872 -10.663 -38.693 1.00 82.67 38  B 1 
ATOM 5810 C CD  . GLN B 2 38  ? -34.121 -11.687 -37.587 1.00 78.45 38  B 1 
ATOM 5811 O OE1 . GLN B 2 38  ? -33.259 -12.105 -36.830 1.00 70.97 38  B 1 
ATOM 5812 N NE2 . GLN B 2 38  ? -35.346 -12.146 -37.466 1.00 68.24 38  B 1 
ATOM 5813 N N   . PRO B 2 39  ? -30.772 -7.090  -40.295 1.00 89.83 39  B 1 
ATOM 5814 C CA  . PRO B 2 39  ? -29.504 -6.351  -40.288 1.00 89.63 39  B 1 
ATOM 5815 C C   . PRO B 2 39  ? -29.081 -5.885  -38.894 1.00 88.84 39  B 1 
ATOM 5816 O O   . PRO B 2 39  ? -27.888 -5.755  -38.627 1.00 86.57 39  B 1 
ATOM 5817 C CB  . PRO B 2 39  ? -29.725 -5.172  -41.246 1.00 88.79 39  B 1 
ATOM 5818 C CG  . PRO B 2 39  ? -31.243 -4.991  -41.289 1.00 85.86 39  B 1 
ATOM 5819 C CD  . PRO B 2 39  ? -31.757 -6.414  -41.127 1.00 89.18 39  B 1 
ATOM 5820 N N   . GLU B 2 40  ? -30.025 -5.697  -37.977 1.00 89.80 40  B 1 
ATOM 5821 C CA  . GLU B 2 40  ? -29.744 -5.401  -36.574 1.00 87.78 40  B 1 
ATOM 5822 C C   . GLU B 2 40  ? -28.842 -6.443  -35.904 1.00 86.69 40  B 1 
ATOM 5823 O O   . GLU B 2 40  ? -27.964 -6.065  -35.138 1.00 84.51 40  B 1 
ATOM 5824 C CB  . GLU B 2 40  ? -31.041 -5.246  -35.760 1.00 86.69 40  B 1 
ATOM 5825 C CG  . GLU B 2 40  ? -32.155 -6.276  -36.012 1.00 79.26 40  B 1 
ATOM 5826 C CD  . GLU B 2 40  ? -33.148 -5.799  -37.086 1.00 73.75 40  B 1 
ATOM 5827 O OE1 . GLU B 2 40  ? -34.334 -6.179  -37.027 1.00 64.20 40  B 1 
ATOM 5828 O OE2 . GLU B 2 40  ? -32.764 -4.963  -37.938 1.00 66.13 40  B 1 
ATOM 5829 N N   . ARG B 2 41  ? -28.979 -7.733  -36.244 1.00 85.36 41  B 1 
ATOM 5830 C CA  . ARG B 2 41  ? -28.126 -8.787  -35.675 1.00 83.52 41  B 1 
ATOM 5831 C C   . ARG B 2 41  ? -26.673 -8.666  -36.113 1.00 83.31 41  B 1 
ATOM 5832 O O   . ARG B 2 41  ? -25.786 -9.033  -35.354 1.00 81.30 41  B 1 
ATOM 5833 C CB  . ARG B 2 41  ? -28.635 -10.171 -36.067 1.00 82.08 41  B 1 
ATOM 5834 C CG  . ARG B 2 41  ? -29.948 -10.536 -35.380 1.00 76.99 41  B 1 
ATOM 5835 C CD  . ARG B 2 41  ? -30.213 -12.015 -35.629 1.00 72.45 41  B 1 
ATOM 5836 N NE  . ARG B 2 41  ? -31.357 -12.510 -34.850 1.00 66.12 41  B 1 
ATOM 5837 C CZ  . ARG B 2 41  ? -31.577 -13.775 -34.538 1.00 60.55 41  B 1 
ATOM 5838 N NH1 . ARG B 2 41  ? -30.800 -14.737 -34.961 1.00 56.14 41  B 1 
ATOM 5839 N NH2 . ARG B 2 41  ? -32.583 -14.088 -33.785 1.00 54.19 41  B 1 
ATOM 5840 N N   . PHE B 2 42  ? -26.445 -8.182  -37.334 1.00 85.70 42  B 1 
ATOM 5841 C CA  . PHE B 2 42  ? -25.086 -7.909  -37.785 1.00 86.03 42  B 1 
ATOM 5842 C C   . PHE B 2 42  ? -24.497 -6.702  -37.055 1.00 85.34 42  B 1 
ATOM 5843 O O   . PHE B 2 42  ? -23.344 -6.761  -36.646 1.00 84.59 42  B 1 
ATOM 5844 C CB  . PHE B 2 42  ? -25.055 -7.712  -39.299 1.00 86.41 42  B 1 
ATOM 5845 C CG  . PHE B 2 42  ? -23.665 -7.410  -39.804 1.00 86.93 42  B 1 
ATOM 5846 C CD1 . PHE B 2 42  ? -23.266 -6.082  -40.041 1.00 83.26 42  B 1 
ATOM 5847 C CD2 . PHE B 2 42  ? -22.727 -8.445  -39.949 1.00 82.76 42  B 1 
ATOM 5848 C CE1 . PHE B 2 42  ? -21.947 -5.796  -40.423 1.00 82.32 42  B 1 
ATOM 5849 C CE2 . PHE B 2 42  ? -21.407 -8.164  -40.332 1.00 81.68 42  B 1 
ATOM 5850 C CZ  . PHE B 2 42  ? -21.019 -6.839  -40.567 1.00 84.71 42  B 1 
ATOM 5851 N N   . ILE B 2 43  ? -25.294 -5.658  -36.858 1.00 86.16 43  B 1 
ATOM 5852 C CA  . ILE B 2 43  ? -24.871 -4.456  -36.129 1.00 85.62 43  B 1 
ATOM 5853 C C   . ILE B 2 43  ? -24.523 -4.821  -34.683 1.00 83.84 43  B 1 
ATOM 5854 O O   . ILE B 2 43  ? -23.419 -4.525  -34.244 1.00 81.71 43  B 1 
ATOM 5855 C CB  . ILE B 2 43  ? -25.944 -3.353  -36.228 1.00 85.74 43  B 1 
ATOM 5856 C CG1 . ILE B 2 43  ? -26.119 -2.909  -37.698 1.00 83.96 43  B 1 
ATOM 5857 C CG2 . ILE B 2 43  ? -25.563 -2.151  -35.351 1.00 82.95 43  B 1 
ATOM 5858 C CD1 . ILE B 2 43  ? -27.365 -2.055  -37.949 1.00 76.74 43  B 1 
ATOM 5859 N N   . ASP B 2 44  ? -25.385 -5.571  -33.991 1.00 81.36 44  B 1 
ATOM 5860 C CA  . ASP B 2 44  ? -25.120 -6.043  -32.626 1.00 78.51 44  B 1 
ATOM 5861 C C   . ASP B 2 44  ? -23.843 -6.899  -32.547 1.00 77.54 44  B 1 
ATOM 5862 O O   . ASP B 2 44  ? -23.075 -6.822  -31.588 1.00 75.88 44  B 1 
ATOM 5863 C CB  . ASP B 2 44  ? -26.300 -6.894  -32.127 1.00 76.86 44  B 1 
ATOM 5864 C CG  . ASP B 2 44  ? -27.613 -6.149  -31.857 1.00 70.78 44  B 1 
ATOM 5865 O OD1 . ASP B 2 44  ? -27.598 -4.917  -31.682 1.00 64.30 44  B 1 
ATOM 5866 O OD2 . ASP B 2 44  ? -28.644 -6.857  -31.757 1.00 63.30 44  B 1 
ATOM 5867 N N   . MET B 2 45  ? -23.594 -7.731  -33.567 1.00 78.76 45  B 1 
ATOM 5868 C CA  . MET B 2 45  ? -22.372 -8.530  -33.646 1.00 77.99 45  B 1 
ATOM 5869 C C   . MET B 2 45  ? -21.143 -7.651  -33.881 1.00 78.36 45  B 1 
ATOM 5870 O O   . MET B 2 45  ? -20.106 -7.885  -33.266 1.00 77.06 45  B 1 
ATOM 5871 C CB  . MET B 2 45  ? -22.518 -9.568  -34.756 1.00 76.08 45  B 1 
ATOM 5872 C CG  . MET B 2 45  ? -21.312 -10.508 -34.832 1.00 69.57 45  B 1 
ATOM 5873 S SD  . MET B 2 45  ? -21.295 -11.588 -36.281 1.00 66.43 45  B 1 
ATOM 5874 C CE  . MET B 2 45  ? -20.990 -10.350 -37.566 1.00 57.80 45  B 1 
ATOM 5875 N N   . TYR B 2 46  ? -21.258 -6.658  -34.772 1.00 80.82 46  B 1 
ATOM 5876 C CA  . TYR B 2 46  ? -20.176 -5.726  -35.073 1.00 81.24 46  B 1 
ATOM 5877 C C   . TYR B 2 46  ? -19.809 -4.883  -33.846 1.00 80.27 46  B 1 
ATOM 5878 O O   . TYR B 2 46  ? -18.636 -4.813  -33.491 1.00 78.15 46  B 1 
ATOM 5879 C CB  . TYR B 2 46  ? -20.588 -4.860  -36.267 1.00 81.22 46  B 1 
ATOM 5880 C CG  . TYR B 2 46  ? -19.479 -3.961  -36.758 1.00 80.80 46  B 1 
ATOM 5881 C CD1 . TYR B 2 46  ? -19.294 -2.682  -36.200 1.00 74.51 46  B 1 
ATOM 5882 C CD2 . TYR B 2 46  ? -18.611 -4.402  -37.773 1.00 74.48 46  B 1 
ATOM 5883 C CE1 . TYR B 2 46  ? -18.254 -1.856  -36.647 1.00 72.30 46  B 1 
ATOM 5884 C CE2 . TYR B 2 46  ? -17.571 -3.580  -38.231 1.00 71.48 46  B 1 
ATOM 5885 C CZ  . TYR B 2 46  ? -17.392 -2.307  -37.666 1.00 76.10 46  B 1 
ATOM 5886 O OH  . TYR B 2 46  ? -16.374 -1.500  -38.107 1.00 73.89 46  B 1 
ATOM 5887 N N   . ASP B 2 47  ? -20.811 -4.363  -33.132 1.00 78.34 47  B 1 
ATOM 5888 C CA  . ASP B 2 47  ? -20.626 -3.633  -31.869 1.00 76.24 47  B 1 
ATOM 5889 C C   . ASP B 2 47  ? -20.031 -4.531  -30.768 1.00 74.99 47  B 1 
ATOM 5890 O O   . ASP B 2 47  ? -19.273 -4.085  -29.903 1.00 72.68 47  B 1 
ATOM 5891 C CB  . ASP B 2 47  ? -21.981 -3.079  -31.402 1.00 74.94 47  B 1 
ATOM 5892 C CG  . ASP B 2 47  ? -22.554 -1.938  -32.257 1.00 68.51 47  B 1 
ATOM 5893 O OD1 . ASP B 2 47  ? -21.814 -1.368  -33.087 1.00 61.97 47  B 1 
ATOM 5894 O OD2 . ASP B 2 47  ? -23.743 -1.606  -32.032 1.00 61.15 47  B 1 
ATOM 5895 N N   . TYR B 2 48  ? -20.331 -5.834  -30.811 1.00 73.55 48  B 1 
ATOM 5896 C CA  . TYR B 2 48  ? -19.717 -6.810  -29.909 1.00 71.35 48  B 1 
ATOM 5897 C C   . TYR B 2 48  ? -18.238 -7.081  -30.230 1.00 71.94 48  B 1 
ATOM 5898 O O   . TYR B 2 48  ? -17.462 -7.437  -29.334 1.00 68.99 48  B 1 
ATOM 5899 C CB  . TYR B 2 48  ? -20.545 -8.099  -29.927 1.00 68.12 48  B 1 
ATOM 5900 C CG  . TYR B 2 48  ? -20.042 -9.152  -28.976 1.00 64.40 48  B 1 
ATOM 5901 C CD1 . TYR B 2 48  ? -19.173 -10.161 -29.429 1.00 58.83 48  B 1 
ATOM 5902 C CD2 . TYR B 2 48  ? -20.410 -9.109  -27.618 1.00 57.85 48  B 1 
ATOM 5903 C CE1 . TYR B 2 48  ? -18.657 -11.108 -28.532 1.00 53.76 48  B 1 
ATOM 5904 C CE2 . TYR B 2 48  ? -19.899 -10.051 -26.717 1.00 53.06 48  B 1 
ATOM 5905 C CZ  . TYR B 2 48  ? -19.012 -11.042 -27.176 1.00 53.55 48  B 1 
ATOM 5906 O OH  . TYR B 2 48  ? -18.479 -11.937 -26.286 1.00 51.27 48  B 1 
ATOM 5907 N N   . TRP B 2 49  ? -17.827 -6.924  -31.489 1.00 72.31 49  B 1 
ATOM 5908 C CA  . TRP B 2 49  ? -16.438 -7.043  -31.915 1.00 70.37 49  B 1 
ATOM 5909 C C   . TRP B 2 49  ? -15.654 -5.772  -31.572 1.00 68.12 49  B 1 
ATOM 5910 O O   . TRP B 2 49  ? -15.324 -4.949  -32.413 1.00 65.29 49  B 1 
ATOM 5911 C CB  . TRP B 2 49  ? -16.362 -7.399  -33.402 1.00 69.36 49  B 1 
ATOM 5912 C CG  . TRP B 2 49  ? -16.909 -8.731  -33.806 1.00 70.13 49  B 1 
ATOM 5913 C CD1 . TRP B 2 49  ? -17.196 -9.778  -33.007 1.00 64.62 49  B 1 
ATOM 5914 C CD2 . TRP B 2 49  ? -17.235 -9.169  -35.163 1.00 67.48 49  B 1 
ATOM 5915 N NE1 . TRP B 2 49  ? -17.676 -10.840 -33.768 1.00 63.71 49  B 1 
ATOM 5916 C CE2 . TRP B 2 49  ? -17.704 -10.503 -35.097 1.00 65.77 49  B 1 
ATOM 5917 C CE3 . TRP B 2 49  ? -17.158 -8.561  -36.433 1.00 64.62 49  B 1 
ATOM 5918 C CZ2 . TRP B 2 49  ? -18.078 -11.216 -36.254 1.00 64.16 49  B 1 
ATOM 5919 C CZ3 . TRP B 2 49  ? -17.524 -9.271  -37.581 1.00 62.31 49  B 1 
ATOM 5920 C CH2 . TRP B 2 49  ? -17.977 -10.585 -37.493 1.00 62.75 49  B 1 
ATOM 5921 N N   . ASP B 2 50  ? -15.342 -5.641  -30.299 1.00 66.14 50  B 1 
ATOM 5922 C CA  . ASP B 2 50  ? -14.674 -4.493  -29.671 1.00 64.42 50  B 1 
ATOM 5923 C C   . ASP B 2 50  ? -13.225 -4.274  -30.147 1.00 66.18 50  B 1 
ATOM 5924 O O   . ASP B 2 50  ? -12.620 -3.240  -29.879 1.00 61.58 50  B 1 
ATOM 5925 C CB  . ASP B 2 50  ? -14.673 -4.789  -28.167 1.00 57.84 50  B 1 
ATOM 5926 C CG  . ASP B 2 50  ? -15.169 -3.690  -27.233 1.00 51.98 50  B 1 
ATOM 5927 O OD1 . ASP B 2 50  ? -15.544 -2.593  -27.685 1.00 46.22 50  B 1 
ATOM 5928 O OD2 . ASP B 2 50  ? -15.174 -4.013  -26.015 1.00 45.94 50  B 1 
ATOM 5929 N N   . GLU B 2 51  ? -12.639 -5.284  -30.792 1.00 68.65 51  B 1 
ATOM 5930 C CA  . GLU B 2 51  ? -11.241 -5.258  -31.205 1.00 67.71 51  B 1 
ATOM 5931 C C   . GLU B 2 51  ? -11.110 -5.251  -32.728 1.00 69.69 51  B 1 
ATOM 5932 O O   . GLU B 2 51  ? -11.711 -6.062  -33.428 1.00 65.03 51  B 1 
ATOM 5933 C CB  . GLU B 2 51  ? -10.467 -6.423  -30.575 1.00 61.38 51  B 1 
ATOM 5934 C CG  . GLU B 2 51  ? -10.223 -6.191  -29.072 1.00 54.17 51  B 1 
ATOM 5935 C CD  . GLU B 2 51  ? -9.596  -7.378  -28.329 1.00 48.63 51  B 1 
ATOM 5936 O OE1 . GLU B 2 51  ? -9.392  -7.238  -27.102 1.00 43.23 51  B 1 
ATOM 5937 O OE2 . GLU B 2 51  ? -9.502  -8.488  -28.878 1.00 43.95 51  B 1 
ATOM 5938 N N   . GLU B 2 52  ? -10.216 -4.411  -33.233 1.00 72.44 52  B 1 
ATOM 5939 C CA  . GLU B 2 52  ? -9.860  -4.335  -34.655 1.00 73.05 52  B 1 
ATOM 5940 C C   . GLU B 2 52  ? -9.514  -5.708  -35.252 1.00 75.03 52  B 1 
ATOM 5941 O O   . GLU B 2 52  ? -9.848  -5.977  -36.403 1.00 71.97 52  B 1 
ATOM 5942 C CB  . GLU B 2 52  ? -8.650  -3.404  -34.845 1.00 68.58 52  B 1 
ATOM 5943 C CG  . GLU B 2 52  ? -8.977  -1.919  -34.644 1.00 60.98 52  B 1 
ATOM 5944 C CD  . GLU B 2 52  ? -7.764  -0.995  -34.871 1.00 54.46 52  B 1 
ATOM 5945 O OE1 . GLU B 2 52  ? -7.985  0.228   -35.039 1.00 47.82 52  B 1 
ATOM 5946 O OE2 . GLU B 2 52  ? -6.619  -1.497  -34.855 1.00 49.30 52  B 1 
ATOM 5947 N N   . GLU B 2 53  ? -8.913  -6.600  -34.479 1.00 73.47 53  B 1 
ATOM 5948 C CA  . GLU B 2 53  ? -8.585  -7.958  -34.921 1.00 73.48 53  B 1 
ATOM 5949 C C   . GLU B 2 53  ? -9.830  -8.766  -35.308 1.00 74.29 53  B 1 
ATOM 5950 O O   . GLU B 2 53  ? -9.802  -9.508  -36.291 1.00 71.41 53  B 1 
ATOM 5951 C CB  . GLU B 2 53  ? -7.834  -8.715  -33.819 1.00 70.19 53  B 1 
ATOM 5952 C CG  . GLU B 2 53  ? -6.394  -8.230  -33.618 1.00 62.33 53  B 1 
ATOM 5953 C CD  . GLU B 2 53  ? -5.597  -9.113  -32.642 1.00 56.91 53  B 1 
ATOM 5954 O OE1 . GLU B 2 53  ? -4.345  -9.040  -32.690 1.00 49.99 53  B 1 
ATOM 5955 O OE2 . GLU B 2 53  ? -6.219  -9.878  -31.871 1.00 50.86 53  B 1 
ATOM 5956 N N   . GLU B 2 54  ? -10.934 -8.641  -34.584 1.00 73.93 54  B 1 
ATOM 5957 C CA  . GLU B 2 54  ? -12.163 -9.389  -34.865 1.00 73.61 54  B 1 
ATOM 5958 C C   . GLU B 2 54  ? -12.833 -8.881  -36.147 1.00 76.15 54  B 1 
ATOM 5959 O O   . GLU B 2 54  ? -13.261 -9.676  -36.987 1.00 75.53 54  B 1 
ATOM 5960 C CB  . GLU B 2 54  ? -13.127 -9.301  -33.670 1.00 69.66 54  B 1 
ATOM 5961 C CG  . GLU B 2 54  ? -12.553 -9.955  -32.402 1.00 62.10 54  B 1 
ATOM 5962 C CD  . GLU B 2 54  ? -13.522 -9.963  -31.204 1.00 56.08 54  B 1 
ATOM 5963 O OE1 . GLU B 2 54  ? -13.141 -10.491 -30.130 1.00 50.93 54  B 1 
ATOM 5964 O OE2 . GLU B 2 54  ? -14.681 -9.524  -31.323 1.00 50.45 54  B 1 
ATOM 5965 N N   . ILE B 2 55  ? -12.849 -7.574  -36.336 1.00 79.44 55  B 1 
ATOM 5966 C CA  . ILE B 2 55  ? -13.345 -6.916  -37.547 1.00 80.87 55  B 1 
ATOM 5967 C C   . ILE B 2 55  ? -12.458 -7.278  -38.740 1.00 81.49 55  B 1 
ATOM 5968 O O   . ILE B 2 55  ? -12.964 -7.584  -39.820 1.00 80.92 55  B 1 
ATOM 5969 C CB  . ILE B 2 55  ? -13.422 -5.388  -37.336 1.00 79.94 55  B 1 
ATOM 5970 C CG1 . ILE B 2 55  ? -14.380 -5.045  -36.169 1.00 75.77 55  B 1 
ATOM 5971 C CG2 . ILE B 2 55  ? -13.876 -4.697  -38.635 1.00 73.96 55  B 1 
ATOM 5972 C CD1 . ILE B 2 55  ? -14.355 -3.569  -35.752 1.00 67.77 55  B 1 
ATOM 5973 N N   . GLN B 2 56  ? -11.147 -7.317  -38.542 1.00 82.36 56  B 1 
ATOM 5974 C CA  . GLN B 2 56  ? -10.182 -7.703  -39.566 1.00 83.50 56  B 1 
ATOM 5975 C C   . GLN B 2 56  ? -10.403 -9.145  -40.027 1.00 83.49 56  B 1 
ATOM 5976 O O   . GLN B 2 56  ? -10.462 -9.386  -41.231 1.00 82.44 56  B 1 
ATOM 5977 C CB  . GLN B 2 56  ? -8.761  -7.471  -39.035 1.00 82.88 56  B 1 
ATOM 5978 C CG  . GLN B 2 56  ? -7.659  -7.786  -40.057 1.00 78.32 56  B 1 
ATOM 5979 C CD  . GLN B 2 56  ? -7.735  -6.919  -41.307 1.00 75.25 56  B 1 
ATOM 5980 O OE1 . GLN B 2 56  ? -7.852  -5.701  -41.278 1.00 69.14 56  B 1 
ATOM 5981 N NE2 . GLN B 2 56  ? -7.668  -7.533  -42.459 1.00 65.55 56  B 1 
ATOM 5982 N N   . VAL B 2 57  ? -10.608 -10.088 -39.105 1.00 79.21 57  B 1 
ATOM 5983 C CA  . VAL B 2 57  ? -10.907 -11.495 -39.431 1.00 78.26 57  B 1 
ATOM 5984 C C   . VAL B 2 57  ? -12.185 -11.607 -40.266 1.00 79.25 57  B 1 
ATOM 5985 O O   . VAL B 2 57  ? -12.218 -12.365 -41.234 1.00 77.73 57  B 1 
ATOM 5986 C CB  . VAL B 2 57  ? -11.013 -12.337 -38.149 1.00 75.66 57  B 1 
ATOM 5987 C CG1 . VAL B 2 57  ? -11.573 -13.740 -38.396 1.00 69.20 57  B 1 
ATOM 5988 C CG2 . VAL B 2 57  ? -9.632  -12.528 -37.510 1.00 68.96 57  B 1 
ATOM 5989 N N   . PHE B 2 58  ? -13.225 -10.842 -39.942 1.00 81.63 58  B 1 
ATOM 5990 C CA  . PHE B 2 58  ? -14.460 -10.827 -40.725 1.00 82.91 58  B 1 
ATOM 5991 C C   . PHE B 2 58  ? -14.264 -10.185 -42.105 1.00 83.69 58  B 1 
ATOM 5992 O O   . PHE B 2 58  ? -14.739 -10.720 -43.106 1.00 83.83 58  B 1 
ATOM 5993 C CB  . PHE B 2 58  ? -15.552 -10.112 -39.934 1.00 82.78 58  B 1 
ATOM 5994 C CG  . PHE B 2 58  ? -16.887 -10.112 -40.641 1.00 82.53 58  B 1 
ATOM 5995 C CD1 . PHE B 2 58  ? -17.373 -8.941  -41.244 1.00 78.08 58  B 1 
ATOM 5996 C CD2 . PHE B 2 58  ? -17.648 -11.291 -40.711 1.00 77.26 58  B 1 
ATOM 5997 C CE1 . PHE B 2 58  ? -18.613 -8.948  -41.903 1.00 76.26 58  B 1 
ATOM 5998 C CE2 . PHE B 2 58  ? -18.885 -11.303 -41.369 1.00 75.18 58  B 1 
ATOM 5999 C CZ  . PHE B 2 58  ? -19.370 -10.130 -41.966 1.00 79.22 58  B 1 
ATOM 6000 N N   . ALA B 2 59  ? -13.532 -9.091  -42.174 1.00 84.85 59  B 1 
ATOM 6001 C CA  . ALA B 2 59  ? -13.216 -8.420  -43.429 1.00 85.74 59  B 1 
ATOM 6002 C C   . ALA B 2 59  ? -12.402 -9.324  -44.369 1.00 85.41 59  B 1 
ATOM 6003 O O   . ALA B 2 59  ? -12.714 -9.411  -45.556 1.00 84.38 59  B 1 
ATOM 6004 C CB  . ALA B 2 59  ? -12.477 -7.120  -43.108 1.00 86.01 59  B 1 
ATOM 6005 N N   . ASP B 2 60  ? -11.420 -10.052 -43.845 1.00 84.73 60  B 1 
ATOM 6006 C CA  . ASP B 2 60  ? -10.617 -11.015 -44.605 1.00 83.33 60  B 1 
ATOM 6007 C C   . ASP B 2 60  ? -11.468 -12.196 -45.086 1.00 82.66 60  B 1 
ATOM 6008 O O   . ASP B 2 60  ? -11.283 -12.695 -46.197 1.00 81.11 60  B 1 
ATOM 6009 C CB  . ASP B 2 60  ? -9.455  -11.516 -43.739 1.00 82.57 60  B 1 
ATOM 6010 C CG  . ASP B 2 60  ? -8.393  -10.456 -43.417 1.00 78.93 60  B 1 
ATOM 6011 O OD1 . ASP B 2 60  ? -8.381  -9.370  -44.036 1.00 73.31 60  B 1 
ATOM 6012 O OD2 . ASP B 2 60  ? -7.548  -10.747 -42.540 1.00 72.23 60  B 1 
ATOM 6013 N N   . TRP B 2 61  ? -12.449 -12.612 -44.285 1.00 82.27 61  B 1 
ATOM 6014 C CA  . TRP B 2 61  ? -13.393 -13.665 -44.655 1.00 81.19 61  B 1 
ATOM 6015 C C   . TRP B 2 61  ? -14.320 -13.251 -45.798 1.00 82.63 61  B 1 
ATOM 6016 O O   . TRP B 2 61  ? -14.524 -14.030 -46.727 1.00 81.65 61  B 1 
ATOM 6017 C CB  . TRP B 2 61  ? -14.181 -14.059 -43.418 1.00 78.11 61  B 1 
ATOM 6018 C CG  . TRP B 2 61  ? -15.095 -15.227 -43.581 1.00 74.06 61  B 1 
ATOM 6019 C CD1 . TRP B 2 61  ? -14.728 -16.468 -43.941 1.00 65.80 61  B 1 
ATOM 6020 C CD2 . TRP B 2 61  ? -16.512 -15.286 -43.241 1.00 69.41 61  B 1 
ATOM 6021 N NE1 . TRP B 2 61  ? -15.806 -17.325 -43.790 1.00 63.14 61  B 1 
ATOM 6022 C CE2 . TRP B 2 61  ? -16.901 -16.646 -43.310 1.00 65.19 61  B 1 
ATOM 6023 C CE3 . TRP B 2 61  ? -17.458 -14.349 -42.796 1.00 62.93 61  B 1 
ATOM 6024 C CZ2 . TRP B 2 61  ? -18.158 -17.076 -42.850 1.00 63.20 61  B 1 
ATOM 6025 C CZ3 . TRP B 2 61  ? -18.727 -14.765 -42.373 1.00 61.16 61  B 1 
ATOM 6026 C CH2 . TRP B 2 61  ? -19.060 -16.123 -42.367 1.00 61.29 61  B 1 
ATOM 6027 N N   . ILE B 2 62  ? -14.826 -12.013 -45.790 1.00 83.93 62  B 1 
ATOM 6028 C CA  . ILE B 2 62  ? -15.602 -11.444 -46.903 1.00 85.14 62  B 1 
ATOM 6029 C C   . ILE B 2 62  ? -14.722 -11.286 -48.147 1.00 85.80 62  B 1 
ATOM 6030 O O   . ILE B 2 62  ? -15.140 -11.641 -49.247 1.00 84.72 62  B 1 
ATOM 6031 C CB  . ILE B 2 62  ? -16.228 -10.099 -46.491 1.00 84.34 62  B 1 
ATOM 6032 C CG1 . ILE B 2 62  ? -17.297 -10.295 -45.396 1.00 76.48 62  B 1 
ATOM 6033 C CG2 . ILE B 2 62  ? -16.868 -9.393  -47.701 1.00 73.03 62  B 1 
ATOM 6034 C CD1 . ILE B 2 62  ? -17.693 -8.983  -44.721 1.00 69.37 62  B 1 
ATOM 6035 N N   . ALA B 2 63  ? -13.492 -10.819 -47.977 1.00 86.52 63  B 1 
ATOM 6036 C CA  . ALA B 2 63  ? -12.559 -10.560 -49.072 1.00 86.75 63  B 1 
ATOM 6037 C C   . ALA B 2 63  ? -12.100 -11.819 -49.832 1.00 86.63 63  B 1 
ATOM 6038 O O   . ALA B 2 63  ? -11.402 -11.690 -50.839 1.00 84.42 63  B 1 
ATOM 6039 C CB  . ALA B 2 63  ? -11.368 -9.770  -48.523 1.00 85.72 63  B 1 
ATOM 6040 N N   . GLN B 2 64  ? -12.496 -13.018 -49.403 1.00 84.25 64  B 1 
ATOM 6041 C CA  . GLN B 2 64  ? -12.295 -14.260 -50.158 1.00 83.31 64  B 1 
ATOM 6042 C C   . GLN B 2 64  ? -12.978 -14.213 -51.527 1.00 84.95 64  B 1 
ATOM 6043 O O   . GLN B 2 64  ? -12.472 -14.803 -52.483 1.00 83.34 64  B 1 
ATOM 6044 C CB  . GLN B 2 64  ? -12.850 -15.461 -49.382 1.00 79.83 64  B 1 
ATOM 6045 C CG  . GLN B 2 64  ? -12.069 -15.746 -48.100 1.00 72.08 64  B 1 
ATOM 6046 C CD  . GLN B 2 64  ? -12.610 -16.954 -47.337 1.00 69.34 64  B 1 
ATOM 6047 O OE1 . GLN B 2 64  ? -13.234 -17.855 -47.871 1.00 62.06 64  B 1 
ATOM 6048 N NE2 . GLN B 2 64  ? -12.361 -17.032 -46.050 1.00 60.54 64  B 1 
ATOM 6049 N N   . ASP B 2 65  ? -14.100 -13.515 -51.639 1.00 86.66 65  B 1 
ATOM 6050 C CA  . ASP B 2 65  ? -14.776 -13.303 -52.910 1.00 88.06 65  B 1 
ATOM 6051 C C   . ASP B 2 65  ? -14.425 -11.919 -53.491 1.00 88.63 65  B 1 
ATOM 6052 O O   . ASP B 2 65  ? -14.650 -10.897 -52.838 1.00 87.91 65  B 1 
ATOM 6053 C CB  . ASP B 2 65  ? -16.282 -13.498 -52.757 1.00 87.64 65  B 1 
ATOM 6054 C CG  . ASP B 2 65  ? -16.918 -13.681 -54.129 1.00 86.80 65  B 1 
ATOM 6055 O OD1 . ASP B 2 65  ? -16.876 -12.723 -54.925 1.00 79.45 65  B 1 
ATOM 6056 O OD2 . ASP B 2 65  ? -17.381 -14.812 -54.402 1.00 79.23 65  B 1 
ATOM 6057 N N   . PRO B 2 66  ? -13.906 -11.864 -54.717 1.00 89.08 66  B 1 
ATOM 6058 C CA  . PRO B 2 66  ? -13.561 -10.592 -55.357 1.00 89.38 66  B 1 
ATOM 6059 C C   . PRO B 2 66  ? -14.733 -9.610  -55.454 1.00 89.54 66  B 1 
ATOM 6060 O O   . PRO B 2 66  ? -14.517 -8.399  -55.364 1.00 86.42 66  B 1 
ATOM 6061 C CB  . PRO B 2 66  ? -13.051 -10.967 -56.751 1.00 88.13 66  B 1 
ATOM 6062 C CG  . PRO B 2 66  ? -12.561 -12.405 -56.590 1.00 85.11 66  B 1 
ATOM 6063 C CD  . PRO B 2 66  ? -13.520 -12.981 -55.559 1.00 88.00 66  B 1 
ATOM 6064 N N   . GLU B 2 67  ? -15.959 -10.103 -55.630 1.00 89.72 67  B 1 
ATOM 6065 C CA  . GLU B 2 67  ? -17.159 -9.263  -55.723 1.00 89.91 67  B 1 
ATOM 6066 C C   . GLU B 2 67  ? -17.506 -8.610  -54.377 1.00 90.28 67  B 1 
ATOM 6067 O O   . GLU B 2 67  ? -18.056 -7.504  -54.349 1.00 88.44 67  B 1 
ATOM 6068 C CB  . GLU B 2 67  ? -18.365 -10.062 -56.247 1.00 88.71 67  B 1 
ATOM 6069 C CG  . GLU B 2 67  ? -18.193 -10.562 -57.686 1.00 81.25 67  B 1 
ATOM 6070 C CD  . GLU B 2 67  ? -19.477 -11.158 -58.309 1.00 75.92 67  B 1 
ATOM 6071 O OE1 . GLU B 2 67  ? -19.409 -11.562 -59.493 1.00 66.49 67  B 1 
ATOM 6072 O OE2 . GLU B 2 67  ? -20.537 -11.189 -57.646 1.00 68.61 67  B 1 
ATOM 6073 N N   . LEU B 2 68  ? -17.141 -9.260  -53.275 1.00 89.56 68  B 1 
ATOM 6074 C CA  . LEU B 2 68  ? -17.399 -8.781  -51.915 1.00 89.84 68  B 1 
ATOM 6075 C C   . LEU B 2 68  ? -16.245 -7.967  -51.326 1.00 90.06 68  B 1 
ATOM 6076 O O   . LEU B 2 68  ? -16.416 -7.328  -50.289 1.00 88.44 68  B 1 
ATOM 6077 C CB  . LEU B 2 68  ? -17.771 -9.964  -51.012 1.00 88.76 68  B 1 
ATOM 6078 C CG  . LEU B 2 68  ? -19.031 -10.736 -51.454 1.00 87.64 68  B 1 
ATOM 6079 C CD1 . LEU B 2 68  ? -19.355 -11.808 -50.415 1.00 81.67 68  B 1 
ATOM 6080 C CD2 . LEU B 2 68  ? -20.257 -9.831  -51.607 1.00 82.01 68  B 1 
ATOM 6081 N N   . LYS B 2 69  ? -15.095 -7.934  -52.005 1.00 90.29 69  B 1 
ATOM 6082 C CA  . LYS B 2 69  ? -13.898 -7.239  -51.514 1.00 90.12 69  B 1 
ATOM 6083 C C   . LYS B 2 69  ? -14.143 -5.753  -51.219 1.00 90.09 69  B 1 
ATOM 6084 O O   . LYS B 2 69  ? -13.583 -5.218  -50.263 1.00 87.85 69  B 1 
ATOM 6085 C CB  . LYS B 2 69  ? -12.766 -7.446  -52.523 1.00 88.28 69  B 1 
ATOM 6086 C CG  . LYS B 2 69  ? -11.405 -7.104  -51.916 1.00 79.94 69  B 1 
ATOM 6087 C CD  . LYS B 2 69  ? -10.281 -7.457  -52.893 1.00 75.81 69  B 1 
ATOM 6088 C CE  . LYS B 2 69  ? -8.939  -7.202  -52.215 1.00 67.02 69  B 1 
ATOM 6089 N NZ  . LYS B 2 69  ? -7.799  -7.565  -53.085 1.00 59.99 69  B 1 
ATOM 6090 N N   . LYS B 2 70  ? -15.017 -5.101  -51.979 1.00 90.05 70  B 1 
ATOM 6091 C CA  . LYS B 2 70  ? -15.454 -3.717  -51.738 1.00 90.22 70  B 1 
ATOM 6092 C C   . LYS B 2 70  ? -16.103 -3.534  -50.355 1.00 90.60 70  B 1 
ATOM 6093 O O   . LYS B 2 70  ? -15.941 -2.485  -49.742 1.00 89.25 70  B 1 
ATOM 6094 C CB  . LYS B 2 70  ? -16.393 -3.269  -52.877 1.00 88.85 70  B 1 
ATOM 6095 C CG  . LYS B 2 70  ? -17.732 -4.031  -52.898 1.00 84.34 70  B 1 
ATOM 6096 C CD  . LYS B 2 70  ? -18.613 -3.696  -54.115 1.00 82.11 70  B 1 
ATOM 6097 C CE  . LYS B 2 70  ? -19.885 -4.535  -53.982 1.00 74.43 70  B 1 
ATOM 6098 N NZ  . LYS B 2 70  ? -20.824 -4.434  -55.122 1.00 68.77 70  B 1 
ATOM 6099 N N   . TYR B 2 71  ? -16.784 -4.556  -49.856 1.00 90.76 71  B 1 
ATOM 6100 C CA  . TYR B 2 71  ? -17.436 -4.506  -48.549 1.00 91.00 71  B 1 
ATOM 6101 C C   . TYR B 2 71  ? -16.468 -4.745  -47.395 1.00 90.67 71  B 1 
ATOM 6102 O O   . TYR B 2 71  ? -16.756 -4.313  -46.286 1.00 89.33 71  B 1 
ATOM 6103 C CB  . TYR B 2 71  ? -18.596 -5.497  -48.504 1.00 90.85 71  B 1 
ATOM 6104 C CG  . TYR B 2 71  ? -19.733 -5.169  -49.442 1.00 90.54 71  B 1 
ATOM 6105 C CD1 . TYR B 2 71  ? -20.418 -3.942  -49.325 1.00 85.39 71  B 1 
ATOM 6106 C CD2 . TYR B 2 71  ? -20.136 -6.091  -50.426 1.00 85.41 71  B 1 
ATOM 6107 C CE1 . TYR B 2 71  ? -21.482 -3.629  -50.185 1.00 84.39 71  B 1 
ATOM 6108 C CE2 . TYR B 2 71  ? -21.200 -5.789  -51.291 1.00 83.81 71  B 1 
ATOM 6109 C CZ  . TYR B 2 71  ? -21.870 -4.553  -51.168 1.00 88.12 71  B 1 
ATOM 6110 O OH  . TYR B 2 71  ? -22.898 -4.239  -52.014 1.00 85.66 71  B 1 
ATOM 6111 N N   . ALA B 2 72  ? -15.308 -5.363  -47.643 1.00 90.06 72  B 1 
ATOM 6112 C CA  . ALA B 2 72  ? -14.294 -5.561  -46.609 1.00 89.05 72  B 1 
ATOM 6113 C C   . ALA B 2 72  ? -13.780 -4.222  -46.055 1.00 88.47 72  B 1 
ATOM 6114 O O   . ALA B 2 72  ? -13.664 -4.058  -44.843 1.00 86.49 72  B 1 
ATOM 6115 C CB  . ALA B 2 72  ? -13.160 -6.414  -47.184 1.00 87.58 72  B 1 
ATOM 6116 N N   . GLU B 2 73  ? -13.528 -3.241  -46.934 1.00 88.62 73  B 1 
ATOM 6117 C CA  . GLU B 2 73  ? -13.146 -1.890  -46.498 1.00 87.60 73  B 1 
ATOM 6118 C C   . GLU B 2 73  ? -14.303 -1.142  -45.831 1.00 87.40 73  B 1 
ATOM 6119 O O   . GLU B 2 73  ? -14.087 -0.431  -44.855 1.00 85.26 73  B 1 
ATOM 6120 C CB  . GLU B 2 73  ? -12.614 -1.055  -47.667 1.00 85.91 73  B 1 
ATOM 6121 C CG  . GLU B 2 73  ? -11.203 -1.475  -48.085 1.00 75.88 73  B 1 
ATOM 6122 C CD  . GLU B 2 73  ? -10.521 -0.461  -49.015 1.00 68.30 73  B 1 
ATOM 6123 O OE1 . GLU B 2 73  ? -9.282  -0.578  -49.168 1.00 59.89 73  B 1 
ATOM 6124 O OE2 . GLU B 2 73  ? -11.226 0.397   -49.590 1.00 60.66 73  B 1 
ATOM 6125 N N   . ILE B 2 74  ? -15.527 -1.322  -46.328 1.00 88.80 74  B 1 
ATOM 6126 C CA  . ILE B 2 74  ? -16.708 -0.695  -45.728 1.00 88.08 74  B 1 
ATOM 6127 C C   . ILE B 2 74  ? -16.902 -1.196  -44.295 1.00 87.66 74  B 1 
ATOM 6128 O O   . ILE B 2 74  ? -17.059 -0.384  -43.391 1.00 86.24 74  B 1 
ATOM 6129 C CB  . ILE B 2 74  ? -17.955 -0.919  -46.604 1.00 87.51 74  B 1 
ATOM 6130 C CG1 . ILE B 2 74  ? -17.794 -0.155  -47.939 1.00 83.14 74  B 1 
ATOM 6131 C CG2 . ILE B 2 74  ? -19.231 -0.461  -45.882 1.00 81.02 74  B 1 
ATOM 6132 C CD1 . ILE B 2 74  ? -18.874 -0.465  -48.982 1.00 72.29 74  B 1 
ATOM 6133 N N   . VAL B 2 75  ? -16.814 -2.510  -44.076 1.00 88.16 75  B 1 
ATOM 6134 C CA  . VAL B 2 75  ? -16.967 -3.123  -42.749 1.00 86.82 75  B 1 
ATOM 6135 C C   . VAL B 2 75  ? -15.877 -2.651  -41.788 1.00 85.68 75  B 1 
ATOM 6136 O O   . VAL B 2 75  ? -16.181 -2.358  -40.639 1.00 83.92 75  B 1 
ATOM 6137 C CB  . VAL B 2 75  ? -16.998 -4.655  -42.861 1.00 85.71 75  B 1 
ATOM 6138 C CG1 . VAL B 2 75  ? -16.921 -5.354  -41.505 1.00 75.90 75  B 1 
ATOM 6139 C CG2 . VAL B 2 75  ? -18.299 -5.113  -43.525 1.00 76.92 75  B 1 
ATOM 6140 N N   . LYS B 2 76  ? -14.633 -2.508  -42.237 1.00 86.92 76  B 1 
ATOM 6141 C CA  . LYS B 2 76  ? -13.545 -1.981  -41.388 1.00 85.38 76  B 1 
ATOM 6142 C C   . LYS B 2 76  ? -13.766 -0.542  -40.933 1.00 83.93 76  B 1 
ATOM 6143 O O   . LYS B 2 76  ? -13.259 -0.158  -39.887 1.00 80.07 76  B 1 
ATOM 6144 C CB  . LYS B 2 76  ? -12.218 -2.049  -42.142 1.00 83.46 76  B 1 
ATOM 6145 C CG  . LYS B 2 76  ? -11.676 -3.470  -42.210 1.00 78.77 76  B 1 
ATOM 6146 C CD  . LYS B 2 76  ? -10.387 -3.460  -43.022 1.00 75.47 76  B 1 
ATOM 6147 C CE  . LYS B 2 76  ? -9.887  -4.887  -43.140 1.00 68.95 76  B 1 
ATOM 6148 N NZ  . LYS B 2 76  ? -8.560  -4.939  -43.787 1.00 62.91 76  B 1 
ATOM 6149 N N   . ASN B 2 77  ? -14.471 0.242   -41.732 1.00 84.85 77  B 1 
ATOM 6150 C CA  . ASN B 2 77  ? -14.701 1.664   -41.493 1.00 82.97 77  B 1 
ATOM 6151 C C   . ASN B 2 77  ? -16.126 1.963   -41.007 1.00 80.85 77  B 1 
ATOM 6152 O O   . ASN B 2 77  ? -16.540 3.122   -41.006 1.00 75.83 77  B 1 
ATOM 6153 C CB  . ASN B 2 77  ? -14.347 2.437   -42.770 1.00 81.79 77  B 1 
ATOM 6154 C CG  . ASN B 2 77  ? -12.876 2.334   -43.142 1.00 77.75 77  B 1 
ATOM 6155 O OD1 . ASN B 2 77  ? -11.975 2.488   -42.341 1.00 68.71 77  B 1 
ATOM 6156 N ND2 . ASN B 2 77  ? -12.588 2.090   -44.401 1.00 67.53 77  B 1 
ATOM 6157 N N   . MET B 2 78  ? -16.892 0.938   -40.649 1.00 83.68 78  B 1 
ATOM 6158 C CA  . MET B 2 78  ? -18.211 1.150   -40.064 1.00 80.60 78  B 1 
ATOM 6159 C C   . MET B 2 78  ? -18.075 1.891   -38.731 1.00 76.56 78  B 1 
ATOM 6160 O O   . MET B 2 78  ? -17.243 1.515   -37.913 1.00 70.05 78  B 1 
ATOM 6161 C CB  . MET B 2 78  ? -18.975 -0.165  -39.899 1.00 78.93 78  B 1 
ATOM 6162 C CG  . MET B 2 78  ? -19.784 -0.499  -41.158 1.00 75.05 78  B 1 
ATOM 6163 S SD  . MET B 2 78  ? -20.703 -2.070  -41.127 1.00 73.56 78  B 1 
ATOM 6164 C CE  . MET B 2 78  ? -21.849 -1.767  -39.767 1.00 64.30 78  B 1 
ATOM 6165 N N   . PRO B 2 79  ? -18.877 2.956   -38.540 1.00 74.30 79  B 1 
ATOM 6166 C CA  . PRO B 2 79  ? -18.862 3.721   -37.299 1.00 71.00 79  B 1 
ATOM 6167 C C   . PRO B 2 79  ? -19.555 3.004   -36.139 1.00 65.49 79  B 1 
ATOM 6168 O O   . PRO B 2 79  ? -20.484 2.199   -36.377 1.00 58.65 79  B 1 
ATOM 6169 C CB  . PRO B 2 79  ? -19.554 5.042   -37.644 1.00 64.51 79  B 1 
ATOM 6170 C CG  . PRO B 2 79  ? -20.541 4.646   -38.734 1.00 62.27 79  B 1 
ATOM 6171 C CD  . PRO B 2 79  ? -19.812 3.541   -39.489 1.00 64.51 79  B 1 
ATOM 6172 O OXT . PRO B 2 79  ? -19.157 3.274   -34.994 1.00 59.37 79  B 1 
#
